data_5b7f_qFit
_cell.length_a                    49.513
_cell.length_b                    88.786
_cell.length_c                    53.951
_cell.angle_alpha                 90.000
_cell.angle_beta                  94.238
_cell.angle_gamma                 90.000
_cell.volume                      236523.408
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     12.31
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.11
_refine.ls_d_res_high             1.45
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.52
_refine.ls_number_reflns_obs      82305
_refine.ls_number_reflns_R_work   80304
_refine.ls_number_reflns_R_free   2001
_refine.ls_R_factor_obs           0.1361
_refine.ls_R_factor_R_work        0.1354
_refine.ls_R_factor_R_free        0.1617
_refine.ls_percent_reflns_R_free  2.43
_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             0.1262
_refine.pdbx_overall_phase_error  17.2119
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.65
_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+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 9001 0.0108 ? ?
   'X-RAY DIFFRACTION' f_angle_d 12325 1.1805 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1365 0.0853 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1638 0.0099 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3342 13.1510 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.49 35.11 5867 0.1444 99.95 0.1811 140
   'X-RAY DIFFRACTION' 2.77 3.49 5782 0.1297 100.00 0.1259 154
   'X-RAY DIFFRACTION' 2.42 2.77 5773 0.1206 99.95 0.1486 148
   'X-RAY DIFFRACTION' 2.20 2.42 5776 0.1132 99.95 0.1307 133
   'X-RAY DIFFRACTION' 2.04 2.20 5752 0.1156 99.92 0.1497 151
   'X-RAY DIFFRACTION' 1.92 2.04 5728 0.1186 99.95 0.1517 145
   'X-RAY DIFFRACTION' 1.82 1.92 5768 0.1219 99.97 0.1526 131
   'X-RAY DIFFRACTION' 1.74 1.82 5749 0.1303 99.98 0.1546 150
   'X-RAY DIFFRACTION' 1.68 1.74 5743 0.1388 99.98 0.1534 142
   'X-RAY DIFFRACTION' 1.62 1.68 5748 0.1480 99.95 0.1972 141
   'X-RAY DIFFRACTION' 1.57 1.62 5738 0.1593 99.93 0.2098 158
   'X-RAY DIFFRACTION' 1.52 1.57 5751 0.1708 99.95 0.2118 150
   'X-RAY DIFFRACTION' 1.48 1.52 5741 0.1948 99.71 0.2288 123
   'X-RAY DIFFRACTION' 1.45 1.48 5388 0.2333 94.10 0.2930 135

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

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.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 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
   CU
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ARG A 31 ? -6.17969 -8.43789 68.11824 1.000 32.66474 N ? A ? 1 N 1
   ATOM 2 CA . ARG A 31 ? -5.06883 -7.52454 68.28071 1.000 22.55777 C ? A ? 1 CA 1
   ATOM 3 C . ARG A 31 ? -5.56312 -6.06830 68.28641 1.000 17.74739 C ? A ? 1 C 1
   ATOM 4 O . ARG A 31 ? -6.49188 -5.72458 67.57890 1.000 18.71008 O ? A ? 1 O 1
   ATOM 5 HA . ARG A 31 ? -4.62630 -7.70949 69.12384 1.000 27.07997 H ? A ? 1 HA 1
   ATOM 6 CB A ARG A 31 ? -4.05783 -7.73256 67.13555 0.287 20.40530 C ? A ? 1 CB 1
   ATOM 7 CG A ARG A 31 ? -3.67550 -9.18675 66.86577 0.287 29.54327 C ? A ? 1 CG 1
   ATOM 8 CD A ARG A 31 ? -3.22045 -9.90360 68.14064 0.287 35.93781 C ? A ? 1 CD 1
   ATOM 9 NE A ARG A 31 ? -2.25875 -9.11199 68.90396 0.287 30.58943 N ? A ? 1 NE 1
   ATOM 10 CZ A ARG A 31 ? -1.58728 -9.55552 69.95784 0.287 29.14233 C ? A ? 1 CZ 1
   ATOM 11 NH1 A ARG A 31 ? -1.71023 -10.80796 70.37852 0.287 24.73499 N ? A ? 1 NH1 1
   ATOM 12 NH2 A ARG A 31 ? -0.78624 -8.72300 70.61856 0.287 18.22185 N ? A ? 1 NH2 1
   ATOM 13 HB2 A ARG A 31 ? -4.44194 -7.37686 66.31895 0.287 24.49701 H ? A ? 1 HB2 1
   ATOM 14 HB3 A ARG A 31 ? -3.24318 -7.25389 67.35493 0.287 24.49701 H ? A ? 1 HB3 1
   ATOM 15 HG2 A ARG A 31 ? -4.44468 -9.65902 66.51048 0.287 35.46257 H ? A ? 1 HG2 1
   ATOM 16 HG3 A ARG A 31 ? -2.94620 -9.21241 66.22674 0.287 35.46257 H ? A ? 1 HG3 1
   ATOM 17 HD2 A ARG A 31 ? -3.99144 -10.06953 68.70540 0.287 43.13602 H ? A ? 1 HD2 1
   ATOM 18 HD3 A ARG A 31 ? -2.79815 -10.74323 67.90065 0.287 43.13602 H ? A ? 1 HD3 1
   ATOM 19 HE A ARG A 31 ? -2.11830 -8.30175 68.65222 0.287 36.71797 H ? A ? 1 HE 1
   ATOM 20 HH11 A ARG A 31 ? -2.23396 -11.35084 69.96549 0.287 29.69263 H ? A ? 1 HH11 1
   ATOM 21 HH12 A ARG A 31 ? -1.26619 -11.07681 71.06419 0.287 29.69263 H ? A ? 1 HH12 1
   ATOM 22 HH21 A ARG A 31 ? -0.70806 -7.90626 70.36083 0.287 21.87687 H ? A ? 1 HH21 1
   ATOM 23 HH22 A ARG A 31 ? -0.34680 -9.00179 71.30323 0.287 21.87687 H ? A ? 1 HH22 1
   ATOM 24 CB B ARG A 31 ? -4.04192 -7.71255 67.12982 0.713 20.05505 C ? A ? 1 CB 1
   ATOM 25 CG B ARG A 31 ? -3.45809 -9.10862 66.98242 0.713 30.69969 C ? A ? 1 CG 1
   ATOM 26 CD B ARG A 31 ? -3.08151 -9.68820 68.35232 0.713 37.97477 C ? A ? 1 CD 1
   ATOM 27 NE B ARG A 31 ? -2.22754 -8.79806 69.14215 0.713 27.97445 N ? A ? 1 NE 1
   ATOM 28 CZ B ARG A 31 ? -2.01810 -8.92115 70.44255 0.713 28.88230 C ? A ? 1 CZ 1
   ATOM 29 NH1 B ARG A 31 ? -2.60547 -9.87916 71.15355 0.713 28.37090 N ? A ? 1 NH1 1
   ATOM 30 NH2 B ARG A 31 ? -1.21874 -8.05968 71.05856 0.713 29.29505 N ? A ? 1 NH2 1
   ATOM 31 HB2 B ARG A 31 ? -4.48115 -7.49532 66.29269 0.713 24.07671 H ? A ? 1 HB2 1
   ATOM 32 HB3 B ARG A 31 ? -3.30047 -7.10608 67.28259 0.713 24.07671 H ? A ? 1 HB3 1
   ATOM 33 HG2 B ARG A 31 ? -4.11424 -9.69253 66.57084 0.713 36.85027 H ? A ? 1 HG2 1
   ATOM 34 HG3 B ARG A 31 ? -2.65873 -9.06943 66.43435 0.713 36.85027 H ? A ? 1 HG3 1
   ATOM 35 HD2 B ARG A 31 ? -3.89268 -9.84943 68.85917 0.713 45.58037 H ? A ? 1 HD2 1
   ATOM 36 HD3 B ARG A 31 ? -2.60182 -10.52088 68.22024 0.713 45.58037 H ? A ? 1 HD3 1
   ATOM 37 HE B ARG A 31 ? -1.83560 -8.15133 68.73261 0.713 33.57998 H ? A ? 1 HE 1
   ATOM 38 HH11 B ARG A 31 ? -3.13540 -10.43662 70.76885 0.713 34.05573 H ? A ? 1 HH11 1
   ATOM 39 HH12 B ARG A 31 ? -2.45539 -9.94126 71.99807 0.713 34.05573 H ? A ? 1 HH12 1
   ATOM 40 HH21 B ARG A 31 ? -0.84195 -7.42816 70.61267 0.713 35.16471 H ? A ? 1 HH21 1
   ATOM 41 HH22 B ARG A 31 ? -1.07741 -8.13284 71.90371 0.713 35.16471 H ? A ? 1 HH22 1
   ATOM 42 N . PRO A 32 ? -4.84808 -5.17975 68.99894 1.000 17.12496 N ? A ? 2 N 1
   ATOM 43 CA . PRO A 32 ? -5.12853 -3.75100 68.89265 1.000 17.65971 C ? A ? 2 CA 1
   ATOM 44 C . PRO A 32 ? -4.80977 -3.28809 67.49107 1.000 13.67664 C ? A ? 2 C 1
   ATOM 45 O . PRO A 32 ? -3.98429 -3.92073 66.77794 1.000 14.82070 O ? A ? 2 O 1
   ATOM 46 CB . PRO A 32 ? -4.17308 -3.12236 69.90897 1.000 17.16239 C ? A ? 2 CB 1
   ATOM 47 CG . PRO A 32 ? -3.07122 -4.02887 69.93636 1.000 20.93840 C ? A ? 2 CG 1
   ATOM 48 CD . PRO A 32 ? -3.59560 -5.44110 69.70415 1.000 18.81459 C ? A ? 2 CD 1
   ATOM 49 HA . PRO A 32 ? -6.04130 -3.53273 69.13782 1.000 21.20230 H ? A ? 2 HA 1
   ATOM 50 HB2 . PRO A 32 ? -3.89742 -2.24142 69.61088 1.000 20.60552 H ? A ? 2 HB2 1
   ATOM 51 HB3 . PRO A 32 ? -4.59998 -3.06010 70.77776 1.000 20.60552 H ? A ? 2 HB3 1
   ATOM 52 HG2 . PRO A 32 ? -2.44562 -3.78643 69.23583 1.000 25.13673 H ? A ? 2 HG2 1
   ATOM 53 HG3 . PRO A 32 ? -2.63776 -3.97265 70.80230 1.000 25.13673 H ? A ? 2 HG3 1
   ATOM 54 HD2 . PRO A 32 ? -2.98443 -5.95692 69.15524 1.000 22.58816 H ? A ? 2 HD2 1
   ATOM 55 HD3 . PRO A 32 ? -3.75446 -5.89938 70.54418 1.000 22.58816 H ? A ? 2 HD3 1
   ATOM 56 N . THR A 33 ? -5.45328 -2.20501 67.05975 1.000 14.12061 N ? A ? 3 N 1
   ATOM 57 CA . THR A 33 ? -5.13203 -1.58148 65.79773 1.000 13.77274 C ? A ? 3 CA 1
   ATOM 58 C . THR A 33 ? -3.77517 -0.89198 65.92484 1.000 14.00865 C ? A ? 3 C 1
   ATOM 59 O . THR A 33 ? -3.36134 -0.42862 67.00570 1.000 13.91130 O ? A ? 3 O 1
   ATOM 60 CB . THR A 33 ? -6.15489 -0.56862 65.28297 1.000 14.26599 C ? A ? 3 CB 1
   ATOM 61 OG1 . THR A 33 ? -6.34553 0.51665 66.23123 1.000 18.12188 O ? A ? 3 OG1 1
   ATOM 62 CG2 . THR A 33 ? -7.45423 -1.24963 65.05518 1.000 20.71687 C ? A ? 3 CG2 1
   ATOM 63 H . THR A 33 ? -6.08632 -1.81318 67.49025 1.000 16.95538 H ? A ? 3 H 1
   ATOM 64 HA . THR A 33 ? -5.12712 -2.28408 65.12898 1.000 16.53793 H ? A ? 3 HA 1
   ATOM 65 HB . THR A 33 ? -5.83199 -0.18871 64.45092 1.000 17.12984 H ? A ? 3 HB 1
   ATOM 66 HG1 . THR A 33 ? -5.61205 0.89615 66.38480 1.000 21.75690 H ? A ? 3 HG1 1
   ATOM 67 HG21 . THR A 33 ? -8.11502 -0.60936 64.74808 1.000 24.87090 H ? A ? 3 HG21 1
   ATOM 68 HG22 . THR A 33 ? -7.35229 -1.94301 64.38455 1.000 24.87090 H ? A ? 3 HG22 1
   ATOM 69 HG23 . THR A 33 ? -7.76646 -1.65308 65.88019 1.000 24.87090 H ? A ? 3 HG23 1
   ATOM 70 N A LEU A 34 ? -3.06390 -0.83045 64.81374 0.253 11.95647 N ? A ? 4 N 1
   ATOM 71 CA A LEU A 34 ? -1.78579 -0.13681 64.80650 0.253 10.35137 C ? A ? 4 CA 1
   ATOM 72 C A LEU A 34 ? -1.98490 1.34441 65.09164 0.253 11.41924 C ? A ? 4 C 1
   ATOM 73 O A LEU A 34 ? -2.68015 2.02385 64.31552 0.253 11.71734 O ? A ? 4 O 1
   ATOM 74 CB A LEU A 34 ? -1.13036 -0.32369 63.44358 0.253 12.76728 C ? A ? 4 CB 1
   ATOM 75 CG A LEU A 34 ? 0.16639 0.45576 63.20973 0.253 12.21772 C ? A ? 4 CG 1
   ATOM 76 CD1 A LEU A 34 ? 1.34825 -0.23081 63.93073 0.253 10.30894 C ? A ? 4 CD1 1
   ATOM 77 CD2 A LEU A 34 ? 0.44937 0.68291 61.70259 0.253 12.60641 C ? A ? 4 CD2 1
   ATOM 78 H A LEU A 34 ? -3.29394 -1.17638 64.06073 0.253 14.35841 H ? A ? 4 H 1
   ATOM 79 HA A LEU A 34 ? -1.20725 -0.50015 65.49510 0.253 12.43229 H ? A ? 4 HA 1
   ATOM 80 HB2 A LEU A 34 ? -0.92331 -1.26499 63.33416 0.253 15.33139 H ? A ? 4 HB2 1
   ATOM 81 HB3 A LEU A 34 ? -1.76162 -0.04159 62.76326 0.253 15.33139 H ? A ? 4 HB3 1
   ATOM 82 HG A LEU A 34 ? 0.06642 1.34126 63.59285 0.253 14.67191 H ? A ? 4 HG 1
   ATOM 83 HD11 A LEU A 34 ? 2.15471 0.28605 63.77781 0.253 12.38137 H ? A ? 4 HD11 1
   ATOM 84 HD12 A LEU A 34 ? 1.15730 -0.27256 64.88083 0.253 12.38137 H ? A ? 4 HD12 1
   ATOM 85 HD13 A LEU A 34 ? 1.45731 -1.12684 63.57557 0.253 12.38137 H ? A ? 4 HD13 1
   ATOM 86 HD21 A LEU A 34 ? 1.27144 1.18910 61.60841 0.253 15.13835 H ? A ? 4 HD21 1
   ATOM 87 HD22 A LEU A 34 ? 0.53905 -0.17804 61.26484 0.253 15.13835 H ? A ? 4 HD22 1
   ATOM 88 HD23 A LEU A 34 ? -0.28944 1.17648 61.31344 0.253 15.13835 H ? A ? 4 HD23 1
   ATOM 89 N C LEU A 34 ? -3.03763 -0.91456 64.84150 0.451 11.91744 N ? A ? 4 N 1
   ATOM 90 CA C LEU A 34 ? -1.79507 -0.16944 64.78943 0.451 10.32818 C ? A ? 4 CA 1
   ATOM 91 C C LEU A 34 ? -2.06509 1.28185 65.12874 0.451 11.40872 C ? A ? 4 C 1
   ATOM 92 O C LEU A 34 ? -2.85179 1.92509 64.41469 0.451 12.36158 O ? A ? 4 O 1
   ATOM 93 CB C LEU A 34 ? -1.24193 -0.27508 63.37823 0.451 12.92247 C ? A ? 4 CB 1
   ATOM 94 CG C LEU A 34 ? 0.03295 0.52389 63.08550 0.451 12.13267 C ? A ? 4 CG 1
   ATOM 95 CD1 C LEU A 34 ? 1.23248 -0.09512 63.88179 0.451 10.41761 C ? A ? 4 CD1 1
   ATOM 96 CD2 C LEU A 34 ? 0.31608 0.69722 61.55611 0.451 12.01068 C ? A ? 4 CD2 1
   ATOM 97 H C LEU A 34 ? -3.22884 -1.34941 64.12459 0.451 14.31157 H ? A ? 4 H 1
   ATOM 98 HA C LEU A 34 ? -1.14963 -0.52066 65.42264 0.451 12.40447 H ? A ? 4 HA 1
   ATOM 99 HB2 C LEU A 34 ? -1.04121 -1.20770 63.20264 0.451 15.51762 H ? A ? 4 HB2 1
   ATOM 100 HB3 C LEU A 34 ? -1.92338 0.03905 62.76353 0.451 15.51762 H ? A ? 4 HB3 1
   ATOM 101 HG C LEU A 34 ? -0.08628 1.43511 63.39594 0.451 14.56986 H ? A ? 4 HG 1
   ATOM 102 HD11 C LEU A 34 ? 2.03389 0.41862 63.69546 0.451 12.51178 H ? A ? 4 HD11 1
   ATOM 103 HD12 C LEU A 34 ? 1.03203 -0.06295 64.83031 0.451 12.51178 H ? A ? 4 HD12 1
   ATOM 104 HD13 C LEU A 34 ? 1.35667 -1.01524 63.60098 0.451 12.51178 H ? A ? 4 HD13 1
   ATOM 105 HD21 C LEU A 34 ? 1.17322 1.13661 61.44143 0.451 14.42346 H ? A ? 4 HD21 1
   ATOM 106 HD22 C LEU A 34 ? 0.33407 -0.17746 61.13715 0.451 14.42346 H ? A ? 4 HD22 1
   ATOM 107 HD23 C LEU A 34 ? -0.38765 1.23743 61.16389 0.451 14.42346 H ? A ? 4 HD23 1
   ATOM 108 N D LEU A 34 ? -3.07827 -0.83508 64.80721 0.296 11.96488 N ? A ? 4 N 1
   ATOM 109 CA D LEU A 34 ? -1.82702 -0.10556 64.75264 0.296 10.30695 C ? A ? 4 CA 1
   ATOM 110 C D LEU A 34 ? -2.07286 1.37451 64.97153 0.296 11.46733 C ? A ? 4 C 1
   ATOM 111 O D LEU A 34 ? -2.71446 2.01546 64.12425 0.296 10.35140 O ? A ? 4 O 1
   ATOM 112 CB D LEU A 34 ? -1.18491 -0.35578 63.40020 0.296 12.79298 C ? A ? 4 CB 1
   ATOM 113 CG D LEU A 34 ? 0.11742 0.40056 63.14355 0.296 12.19330 C ? A ? 4 CG 1
   ATOM 114 CD1 D LEU A 34 ? 1.24327 -0.09133 64.04942 0.296 10.23713 C ? A ? 4 CD1 1
   ATOM 115 CD2 D LEU A 34 ? 0.48586 0.29876 61.64485 0.296 13.47210 C ? A ? 4 CD2 1
   ATOM 116 H D LEU A 34 ? -3.30724 -1.20946 64.06761 0.296 14.36850 H ? A ? 4 H 1
   ATOM 117 HA D LEU A 34 ? -1.22493 -0.40731 65.45073 0.296 12.37899 H ? A ? 4 HA 1
   ATOM 118 HB2 D LEU A 34 ? -0.98940 -1.30298 63.32617 0.296 15.36222 H ? A ? 4 HB2 1
   ATOM 119 HB3 D LEU A 34 ? -1.81401 -0.09198 62.71061 0.296 15.36222 H ? A ? 4 HB3 1
   ATOM 120 HG D LEU A 34 ? -0.00358 1.33814 63.36084 0.296 14.64260 H ? A ? 4 HG 1
   ATOM 121 HD11 D LEU A 34 ? 2.06062 0.37830 63.82074 0.296 12.29520 H ? A ? 4 HD11 1
   ATOM 122 HD12 D LEU A 34 ? 1.00644 0.08733 64.97294 0.296 12.29520 H ? A ? 4 HD12 1
   ATOM 123 HD13 D LEU A 34 ? 1.36152 -1.04492 63.91680 0.296 12.29520 H ? A ? 4 HD13 1
   ATOM 124 HD21 D LEU A 34 ? 1.30299 0.79672 61.48600 0.296 16.17717 H ? A ? 4 HD21 1
   ATOM 125 HD22 D LEU A 34 ? 0.61705 -0.63433 61.41457 0.296 16.17717 H ? A ? 4 HD22 1
   ATOM 126 HD23 D LEU A 34 ? -0.23679 0.67154 61.11596 0.296 16.17717 H ? A ? 4 HD23 1
   ATOM 127 N A PRO A 35 ? -1.39037 1.88546 66.15719 0.253 11.30134 N ? A ? 5 N 1
   ATOM 128 CA A PRO A 35 ? -1.46399 3.33867 66.37024 0.253 12.26856 C ? A ? 5 CA 1
   ATOM 129 C A PRO A 35 ? -0.85909 4.07841 65.18739 0.253 12.82886 C ? A ? 5 C 1
   ATOM 130 O A PRO A 35 ? 0.16360 3.66030 64.64107 0.253 12.33177 O ? A ? 5 O 1
   ATOM 131 CB A PRO A 35 ? -0.63158 3.55206 67.64330 0.253 12.37804 C ? A ? 5 CB 1
   ATOM 132 CG A PRO A 35 ? -0.68729 2.24863 68.37944 0.253 11.84263 C ? A ? 5 CG 1
   ATOM 133 CD A PRO A 35 ? -0.67188 1.20148 67.24773 0.253 11.30625 C ? A ? 5 CD 1
   ATOM 134 HA A PRO A 35 ? -2.37731 3.62821 66.52159 0.253 14.73292 H ? A ? 5 HA 1
   ATOM 135 HB2 A PRO A 35 ? 0.28173 3.77543 67.40482 0.253 14.86430 H ? A ? 5 HB2 1
   ATOM 136 HB3 A PRO A 35 ? -1.01986 4.26533 68.17376 0.253 14.86430 H ? A ? 5 HB3 1
   ATOM 137 HG2 A PRO A 35 ? 0.08561 2.15442 68.95792 0.253 14.22180 H ? A ? 5 HG2 1
   ATOM 138 HG3 A PRO A 35 ? -1.50215 2.19097 68.90248 0.253 14.22180 H ? A ? 5 HG3 1
   ATOM 139 HD2 A PRO A 35 ? 0.23715 0.98892 66.98430 0.253 13.57815 H ? A ? 5 HD2 1
   ATOM 140 HD3 A PRO A 35 ? -1.13694 0.39372 67.51631 0.253 13.57815 H ? A ? 5 HD3 1
   ATOM 141 N C PRO A 35 ? -1.43584 1.83135 66.17189 0.451 11.22302 N ? A ? 5 N 1
   ATOM 142 CA C PRO A 35 ? -1.55624 3.27823 66.40755 0.451 12.23283 C ? A ? 5 CA 1
   ATOM 143 C C PRO A 35 ? -1.00128 4.06816 65.23121 0.451 11.93827 C ? A ? 5 C 1
   ATOM 144 O C PRO A 35 ? 0.06391 3.73905 64.68829 0.451 12.47985 O ? A ? 5 O 1
   ATOM 145 CB C PRO A 35 ? -0.72795 3.49795 67.68166 0.451 12.25795 C ? A ? 5 CB 1
   ATOM 146 CG C PRO A 35 ? -0.75873 2.18729 68.42225 0.451 11.78732 C ? A ? 5 CG 1
   ATOM 147 CD C PRO A 35 ? -0.68648 1.15716 67.24903 0.451 11.41645 C ? A ? 5 CD 1
   ATOM 148 HA C PRO A 35 ? -2.47823 3.53230 66.56966 0.451 14.69005 H ? A ? 5 HA 1
   ATOM 149 HB2 C PRO A 35 ? 0.18132 3.73720 67.44314 0.451 14.72018 H ? A ? 5 HB2 1
   ATOM 150 HB3 C PRO A 35 ? -1.12790 4.20344 68.21385 0.451 14.72018 H ? A ? 5 HB3 1
   ATOM 151 HG2 C PRO A 35 ? 0.00508 2.10953 69.01507 0.451 14.15543 H ? A ? 5 HG2 1
   ATOM 152 HG3 C PRO A 35 ? -1.58163 2.09753 68.92789 0.451 14.15543 H ? A ? 5 HG3 1
   ATOM 153 HD2 C PRO A 35 ? 0.23286 0.99724 66.98418 0.451 13.71039 H ? A ? 5 HD2 1
   ATOM 154 HD3 C PRO A 35 ? -1.11101 0.32056 67.49557 0.451 13.71039 H ? A ? 5 HD3 1
   ATOM 155 N D PRO A 35 ? -1.59521 1.95188 66.06563 0.296 12.27408 N ? A ? 5 N 1
   ATOM 156 CA D PRO A 35 ? -1.79182 3.38805 66.27451 0.296 12.84917 C ? A ? 5 CA 1
   ATOM 157 C D PRO A 35 ? -1.07041 4.16094 65.17943 0.296 11.68983 C ? A ? 5 C 1
   ATOM 158 O D PRO A 35 ? 0.09001 3.87584 64.84984 0.296 12.94207 O ? A ? 5 O 1
   ATOM 159 CB D PRO A 35 ? -1.18091 3.63359 67.65988 0.296 13.18408 C ? A ? 5 CB 1
   ATOM 160 CG D PRO A 35 ? -1.11557 2.28757 68.32379 0.296 11.84521 C ? A ? 5 CG 1
   ATOM 161 CD D PRO A 35 ? -0.82867 1.33661 67.15381 0.296 10.76507 C ? A ? 5 CD 1
   ATOM 162 HA D PRO A 35 ? -2.73094 3.62954 66.29961 0.296 15.42965 H ? A ? 5 HA 1
   ATOM 163 HB2 D PRO A 35 ? -0.29341 4.01286 67.56301 0.296 15.83154 H ? A ? 5 HB2 1
   ATOM 164 HB3 D PRO A 35 ? -1.74709 4.23873 68.16400 0.296 15.83154 H ? A ? 5 HB3 1
   ATOM 165 HG2 D PRO A 35 ? -0.40059 2.26785 68.97901 0.296 14.22491 H ? A ? 5 HG2 1
   ATOM 166 HG3 D PRO A 35 ? -1.96173 2.07897 68.74971 0.296 14.22491 H ? A ? 5 HG3 1
   ATOM 167 HD2 D PRO A 35 ? 0.11841 1.31362 66.94546 0.296 12.92873 H ? A ? 5 HD2 1
   ATOM 168 HD3 D PRO A 35 ? -1.14830 0.44080 67.34426 0.296 12.92873 H ? A ? 5 HD3 1
   ATOM 169 N A ILE A 36 ? -1.46246 5.20230 64.80843 0.253 11.29093 N ? A ? 6 N 1
   ATOM 170 CA A ILE A 36 ? -0.95242 6.03294 63.72515 0.253 11.04308 C ? A ? 6 CA 1
   ATOM 171 C A ILE A 36 ? -0.56827 7.40832 64.26804 0.253 12.33086 C ? A ? 6 C 1
   ATOM 172 O A ILE A 36 ? -1.43254 8.13852 64.77661 0.253 14.19175 O ? A ? 6 O 1
   ATOM 173 CB A ILE A 36 ? -1.95145 6.16822 62.56226 0.253 11.35539 C ? A ? 6 CB 1
   ATOM 174 CG1 A ILE A 36 ? -2.40815 4.79879 62.05401 0.253 12.11328 C ? A ? 6 CG1 1
   ATOM 175 CG2 A ILE A 36 ? -1.34853 7.04122 61.45556 0.253 12.63956 C ? A ? 6 CG2 1
   ATOM 176 CD1 A ILE A 36 ? -1.34225 3.98656 61.34238 0.253 13.50890 C ? A ? 6 CD1 1
   ATOM 177 H A ILE A 36 ? -2.18017 5.50715 65.17114 0.253 13.55977 H ? A ? 6 H 1
   ATOM 178 HA A ILE A 36 ? -0.14185 5.61768 63.39134 0.253 13.26234 H ? A ? 6 HA 1
   ATOM 179 HB A ILE A 36 ? -2.75085 6.61195 62.88624 0.253 13.63712 H ? A ? 6 HB 1
   ATOM 180 HG12 A ILE A 36 ? -2.71275 4.27641 62.81245 0.253 14.54658 H ? A ? 6 HG12 1
   ATOM 181 HG13 A ILE A 36 ? -3.13742 4.93173 61.42839 0.253 14.54658 H ? A ? 6 HG13 1
   ATOM 182 HG21 A ILE A 36 ? -1.89451 6.96153 60.65778 0.253 15.17812 H ? A ? 6 HG21 1
   ATOM 183 HG22 A ILE A 36 ? -1.33250 7.96383 61.75461 0.253 15.17812 H ? A ? 6 HG22 1
   ATOM 184 HG23 A ILE A 36 ? -0.44601 6.73778 61.27041 0.253 15.17812 H ? A ? 6 HG23 1
   ATOM 185 HD11 A ILE A 36 ? -1.68632 3.09617 61.16995 0.253 16.22133 H ? A ? 6 HD11 1
   ATOM 186 HD12 A ILE A 36 ? -1.11916 4.42282 60.50524 0.253 16.22133 H ? A ? 6 HD12 1
   ATOM 187 HD13 A ILE A 36 ? -0.55575 3.93352 61.90762 0.253 16.22133 H ? A ? 6 HD13 1
   ATOM 188 N C ILE A 36 ? -1.69366 5.14176 64.85908 0.451 12.70324 N ? A ? 6 N 1
   ATOM 189 CA C ILE A 36 ? -1.26973 6.00958 63.75979 0.451 9.94806 C ? A ? 6 CA 1
   ATOM 190 C C ILE A 36 ? -0.80197 7.37575 64.26568 0.451 12.99173 C ? A ? 6 C 1
   ATOM 191 O C ILE A 36 ? -1.64337 8.22247 64.64632 0.451 13.34256 O ? A ? 6 O 1
   ATOM 192 CB C ILE A 36 ? -2.38406 6.19552 62.71136 0.451 13.60276 C ? A ? 6 CB 1
   ATOM 193 CG1 C ILE A 36 ? -2.89874 4.82646 62.22040 0.451 13.83822 C ? A ? 6 CG1 1
   ATOM 194 CG2 C ILE A 36 ? -1.95044 7.10530 61.54043 0.451 13.74651 C ? A ? 6 CG2 1
   ATOM 195 CD1 C ILE A 36 ? -1.85742 3.95800 61.53647 0.451 13.54570 C ? A ? 6 CD1 1
   ATOM 196 H C ILE A 36 ? -2.42554 5.39437 65.23342 0.451 15.25454 H ? A ? 6 H 1
   ATOM 197 HA C ILE A 36 ? -0.50590 5.57208 63.35229 0.451 11.94833 H ? A ? 6 HA 1
   ATOM 198 HB C ILE A 36 ? -3.11811 6.65456 63.14881 0.451 16.33396 H ? A ? 6 HB 1
   ATOM 199 HG12 C ILE A 36 ? -3.23334 4.33192 62.98485 0.451 16.61651 H ? A ? 6 HG12 1
   ATOM 200 HG13 C ILE A 36 ? -3.61486 4.97776 61.58387 0.451 16.61651 H ? A ? 6 HG13 1
   ATOM 201 HG21 C ILE A 36 ? -2.61436 7.05056 60.83536 0.451 16.50646 H ? A ? 6 HG21 1
   ATOM 202 HG22 C ILE A 36 ? -1.88103 8.01879 61.85921 0.451 16.50646 H ? A ? 6 HG22 1
   ATOM 203 HG23 C ILE A 36 ? -1.09002 6.80446 61.20865 0.451 16.50646 H ? A ? 6 HG23 1
   ATOM 204 HD11 C ILE A 36 ? -2.29137 3.16836 61.17722 0.451 16.26549 H ? A ? 6 HD11 1
   ATOM 205 HD12 C ILE A 36 ? -1.44570 4.46451 60.81895 0.451 16.26549 H ? A ? 6 HD12 1
   ATOM 206 HD13 C ILE A 36 ? -1.18558 3.69936 62.18657 0.451 16.26549 H ? A ? 6 HD13 1
   ATOM 207 N D ILE A 36 ? -1.76422 5.12309 64.59208 0.296 11.70475 N ? A ? 6 N 1
   ATOM 208 CA D ILE A 36 ? -1.21486 5.96736 63.53829 0.296 11.11433 C ? A ? 6 CA 1
   ATOM 209 C D ILE A 36 ? -0.88554 7.32540 64.14553 0.296 12.72984 C ? A ? 6 C 1
   ATOM 210 O D ILE A 36 ? -1.71494 7.87456 64.89062 0.296 12.01024 O ? A ? 6 O 1
   ATOM 211 CB D ILE A 36 ? -2.17931 6.12291 62.34500 0.296 10.89689 C ? A ? 6 CB 1
   ATOM 212 CG1 D ILE A 36 ? -2.63908 4.76127 61.81273 0.296 11.21248 C ? A ? 6 CG1 1
   ATOM 213 CG2 D ILE A 36 ? -1.53709 6.98743 61.26166 0.296 13.80418 C ? A ? 6 CG2 1
   ATOM 214 CD1 D ILE A 36 ? -1.52809 3.76859 61.47331 0.296 12.71149 C ? A ? 6 CD1 1
   ATOM 215 H D ILE A 36 ? -2.57900 5.31290 64.79135 0.296 14.05635 H ? A ? 6 H 1
   ATOM 216 HA D ILE A 36 ? -0.39783 5.56338 63.20639 0.296 13.34784 H ? A ? 6 HA 1
   ATOM 217 HB D ILE A 36 ? -2.97972 6.57692 62.65178 0.296 13.08692 H ? A ? 6 HB 1
   ATOM 218 HG12 D ILE A 36 ? -3.19961 4.34541 62.48635 0.296 13.46562 H ? A ? 6 HG12 1
   ATOM 219 HG13 D ILE A 36 ? -3.14969 4.90904 61.00135 0.296 13.46562 H ? A ? 6 HG13 1
   ATOM 220 HG21 D ILE A 36 ? -2.08974 6.95773 60.46504 0.296 16.57566 H ? A ? 6 HG21 1
   ATOM 221 HG22 D ILE A 36 ? -1.47030 7.89984 61.58407 0.296 16.57566 H ? A ? 6 HG22 1
   ATOM 222 HG23 D ILE A 36 ? -0.65293 6.64091 61.06397 0.296 16.57566 H ? A ? 6 HG23 1
   ATOM 223 HD11 D ILE A 36 ? -1.92136 2.98278 61.06252 0.296 15.26444 H ? A ? 6 HD11 1
   ATOM 224 HD12 D ILE A 36 ? -0.90709 4.18806 60.85743 0.296 15.26444 H ? A ? 6 HD12 1
   ATOM 225 HD13 D ILE A 36 ? -1.06698 3.51945 62.28953 0.296 15.26444 H ? A ? 6 HD13 1
   ATOM 226 N A PRO A 37 ? 0.70693 7.80506 64.20961 0.253 11.45126 N ? A ? 7 N 1
   ATOM 227 CA A PRO A 37 ? 1.06276 9.17565 64.60247 0.253 10.51769 C ? A ? 7 CA 1
   ATOM 228 C A PRO A 37 ? 0.31231 10.18792 63.75002 0.253 14.16142 C ? A ? 7 C 1
   ATOM 229 O A PRO A 37 ? 0.24455 10.06084 62.52364 0.253 13.38157 O ? A ? 7 O 1
   ATOM 230 CB A PRO A 37 ? 2.57346 9.24184 64.34121 0.253 12.70825 C ? A ? 7 CB 1
   ATOM 231 CG A PRO A 37 ? 3.04617 7.80738 64.30354 0.253 11.32254 C ? A ? 7 CG 1
   ATOM 232 CD A PRO A 37 ? 1.86812 7.04642 63.70749 0.253 12.08643 C ? A ? 7 CD 1
   ATOM 233 HA A PRO A 37 ? 0.88332 9.32473 65.54400 0.253 12.63188 H ? A ? 7 HA 1
   ATOM 234 HB2 A PRO A 37 ? 2.73975 9.68166 63.49280 0.253 15.26055 H ? A ? 7 HB2 1
   ATOM 235 HB3 A PRO A 37 ? 3.00841 9.72909 65.05836 0.253 15.26055 H ? A ? 7 HB3 1
   ATOM 236 HG2 A PRO A 37 ? 3.83363 7.72915 63.74258 0.253 13.59770 H ? A ? 7 HG2 1
   ATOM 237 HG3 A PRO A 37 ? 3.24576 7.49714 65.20066 0.253 13.59770 H ? A ? 7 HG3 1
   ATOM 238 HD2 A PRO A 37 ? 1.89979 7.06028 62.73811 0.253 14.51436 H ? A ? 7 HD2 1
   ATOM 239 HD3 A PRO A 37 ? 1.84901 6.13031 64.02574 0.253 14.51436 H ? A ? 7 HD3 1
   ATOM 240 N C PRO A 37 ? 0.51700 7.61953 64.36487 0.451 11.87878 N ? A ? 7 N 1
   ATOM 241 CA C PRO A 37 ? 0.98416 8.98040 64.65465 0.451 10.28748 C ? A ? 7 CA 1
   ATOM 242 C C PRO A 37 ? 0.21757 10.02599 63.85996 0.451 13.10183 C ? A ? 7 C 1
   ATOM 243 O C PRO A 37 ? 0.08888 9.89791 62.63057 0.451 13.84024 O ? A ? 7 O 1
   ATOM 244 CB C PRO A 37 ? 2.45194 8.93385 64.22341 0.451 10.86287 C ? A ? 7 CB 1
   ATOM 245 CG C PRO A 37 ? 2.86935 7.49256 64.43605 0.451 12.01617 C ? A ? 7 CG 1
   ATOM 246 CD C PRO A 37 ? 1.63850 6.70014 64.04474 0.451 10.56381 C ? A ? 7 CD 1
   ATOM 247 HA C PRO A 37 ? 0.92219 9.17313 65.60329 0.451 12.35563 H ? A ? 7 HA 1
   ATOM 248 HB2 C PRO A 37 ? 2.53124 9.18530 63.28993 0.451 13.04610 H ? A ? 7 HB2 1
   ATOM 249 HB3 C PRO A 37 ? 2.97846 9.53384 64.77450 0.451 13.04610 H ? A ? 7 HB3 1
   ATOM 250 HG2 C PRO A 37 ? 3.62357 7.27395 63.86661 0.451 14.43005 H ? A ? 7 HG2 1
   ATOM 251 HG3 C PRO A 37 ? 3.10176 7.34404 65.36601 0.451 14.43005 H ? A ? 7 HG3 1
   ATOM 252 HD2 C PRO A 37 ? 1.65135 6.48928 63.09802 0.451 12.68722 H ? A ? 7 HD2 1
   ATOM 253 HD3 C PRO A 37 ? 1.57429 5.88430 64.56550 0.451 12.68722 H ? A ? 7 HD3 1
   ATOM 254 N D PRO A 37 ? 0.30407 7.85975 63.92568 0.296 11.77442 N ? A ? 7 N 1
   ATOM 255 CA D PRO A 37 ? 0.60310 9.19473 64.45182 0.296 9.97609 C ? A ? 7 CA 1
   ATOM 256 C D PRO A 37 ? -0.20057 10.25852 63.73811 0.296 13.91496 C ? A ? 7 C 1
   ATOM 257 O D PRO A 37 ? -0.55755 10.13318 62.56386 0.296 11.75060 O ? A ? 7 O 1
   ATOM 258 CB D PRO A 37 ? 2.09364 9.37509 64.14497 0.296 11.15028 C ? A ? 7 CB 1
   ATOM 259 CG D PRO A 37 ? 2.61777 8.00508 63.83632 0.296 14.25939 C ? A ? 7 CG 1
   ATOM 260 CD D PRO A 37 ? 1.45889 7.24509 63.25060 0.296 8.18646 C ? A ? 7 CD 1
   ATOM 261 HA D PRO A 37 ? 0.44515 9.22813 65.40829 0.296 11.98196 H ? A ? 7 HA 1
   ATOM 262 HB2 D PRO A 37 ? 2.20097 9.96431 63.38195 0.296 13.39098 H ? A ? 7 HB2 1
   ATOM 263 HB3 D PRO A 37 ? 2.54338 9.74907 64.91878 0.296 13.39098 H ? A ? 7 HB3 1
   ATOM 264 HG2 D PRO A 37 ? 3.34489 8.06905 63.19749 0.296 17.12192 H ? A ? 7 HG2 1
   ATOM 265 HG3 D PRO A 37 ? 2.92899 7.58227 64.65196 0.296 17.12192 H ? A ? 7 HG3 1
   ATOM 266 HD2 D PRO A 37 ? 1.40899 7.37128 62.29014 0.296 9.83441 H ? A ? 7 HD2 1
   ATOM 267 HD3 D PRO A 37 ? 1.52141 6.29963 63.45819 0.296 9.83441 H ? A ? 7 HD3 1
   ATOM 268 N A ASP A 38 ? -0.24154 11.20238 64.40270 0.253 14.45710 N ? A ? 8 N 1
   ATOM 269 CA A ASP A 38 ? -0.92654 12.26629 63.68287 0.253 15.46471 C ? A ? 8 CA 1
   ATOM 270 C A ASP A 38 ? 0.05835 12.96009 62.74920 0.253 13.77871 C ? A ? 8 C 1
   ATOM 271 O A ASP A 38 ? 1.17357 13.29739 63.15142 0.253 13.88775 O ? A ? 8 O 1
   ATOM 272 CB A ASP A 38 ? -1.47741 13.30845 64.66000 0.253 18.41096 C ? A ? 8 CB 1
   ATOM 273 CG A ASP A 38 ? -2.47440 12.74114 65.65759 0.253 26.52687 C ? A ? 8 CG 1
   ATOM 274 OD1 A ASP A 38 ? -3.02770 11.64543 65.42809 0.253 23.59511 O ? A ? 8 OD1 1
   ATOM 275 OD2 A ASP A 38 ? -2.70708 13.41803 66.68161 0.253 26.48612 O ? A ? 8 OD2 1
   ATOM 276 H A ASP A 38 ? -0.23473 11.29770 65.25738 0.253 17.35917 H ? A ? 8 H 1
   ATOM 277 HA A ASP A 38 ? -1.66306 11.88526 63.17962 0.253 18.56830 H ? A ? 8 HA 1
   ATOM 278 HB2 A ASP A 38 ? -0.73905 13.68752 65.16204 0.253 22.10380 H ? A ? 8 HB2 1
   ATOM 279 HB3 A ASP A 38 ? -1.92687 14.00397 64.15489 0.253 22.10380 H ? A ? 8 HB3 1
   ATOM 280 N C ASP A 38 ? -0.23924 11.07534 64.53008 0.451 14.57683 N ? A ? 8 N 1
   ATOM 281 CA C ASP A 38 ? -0.95889 12.15081 63.86622 0.451 15.05709 C ? A ? 8 CA 1
   ATOM 282 C C ASP A 38 ? -0.04736 12.87686 62.88679 0.451 13.71214 C ? A ? 8 C 1
   ATOM 283 O C ASP A 38 ? 1.16488 12.98477 63.08944 0.451 14.63667 O ? A ? 8 O 1
   ATOM 284 CB C ASP A 38 ? -1.44017 13.19312 64.88232 0.451 18.41048 C ? A ? 8 CB 1
   ATOM 285 CG C ASP A 38 ? -2.52168 12.67636 65.80912 0.451 27.02691 C ? A ? 8 CG 1
   ATOM 286 OD1 C ASP A 38 ? -3.50886 12.10877 65.31538 0.451 24.94300 O ? A ? 8 OD1 1
   ATOM 287 OD2 C ASP A 38 ? -2.38679 12.85928 67.03172 0.451 30.10568 O ? A ? 8 OD2 1
   ATOM 288 H C ASP A 38 ? -0.14491 11.18974 65.37720 0.451 17.50284 H ? A ? 8 H 1
   ATOM 289 HA C ASP A 38 ? -1.71839 11.76367 63.40342 0.451 18.07916 H ? A ? 8 HA 1
   ATOM 290 HB2 C ASP A 38 ? -0.68768 13.46913 65.42865 0.451 22.10323 H ? A ? 8 HB2 1
   ATOM 291 HB3 C ASP A 38 ? -1.79942 13.95591 64.40274 0.451 22.10323 H ? A ? 8 HB3 1
   ATOM 292 N D ASP A 38 ? -0.46780 11.33553 64.44640 0.296 14.89138 N ? A ? 8 N 1
   ATOM 293 CA D ASP A 38 ? -1.11284 12.45772 63.79288 0.296 16.06346 C ? A ? 8 CA 1
   ATOM 294 C D ASP A 38 ? -0.12461 13.09670 62.83265 0.296 13.67902 C ? A ? 8 C 1
   ATOM 295 O D ASP A 38 ? 0.98548 13.45724 63.23324 0.296 13.01236 O ? A ? 8 O 1
   ATOM 296 CB D ASP A 38 ? -1.54300 13.49544 64.81325 0.296 18.98220 C ? A ? 8 CB 1
   ATOM 297 CG D ASP A 38 ? -2.72811 13.06128 65.63780 0.296 25.70939 C ? A ? 8 CG 1
   ATOM 298 OD1 D ASP A 38 ? -3.18750 11.90135 65.54761 0.296 22.59206 O ? A ? 8 OD1 1
   ATOM 299 OD2 D ASP A 38 ? -3.19253 13.92076 66.39372 0.296 20.35738 O ? A ? 8 OD2 1
   ATOM 300 H D ASP A 38 ? -0.29221 11.44102 65.28165 0.296 17.88030 H ? A ? 8 H 1
   ATOM 301 HA D ASP A 38 ? -1.89941 12.14903 63.31652 0.296 19.28680 H ? A ? 8 HA 1
   ATOM 302 HB2 D ASP A 38 ? -0.80474 13.66580 65.41893 0.296 22.78929 H ? A ? 8 HB2 1
   ATOM 303 HB3 D ASP A 38 ? -1.78599 14.31150 64.34859 0.296 22.78929 H ? A ? 8 HB3 1
   ATOM 304 N A LEU A 39 ? -0.36540 13.18722 61.50155 0.253 14.08162 N ? A ? 9 N 1
   ATOM 305 CA A LEU A 39 ? 0.43520 13.88332 60.49376 0.253 14.16608 C ? A ? 9 CA 1
   ATOM 306 C A LEU A 39 ? 0.20516 15.37567 60.68199 0.253 14.77630 C ? A ? 9 C 1
   ATOM 307 O A LEU A 39 ? -0.69184 15.98183 60.09331 0.253 16.84087 O ? A ? 9 O 1
   ATOM 308 CB A LEU A 39 ? 0.04253 13.37757 59.10875 0.253 12.84735 C ? A ? 9 CB 1
   ATOM 309 CG A LEU A 39 ? 1.00491 13.75723 57.97987 0.253 12.59271 C ? A ? 9 CG 1
   ATOM 310 CD1 A LEU A 39 ? 2.41880 13.33916 58.26530 0.253 13.86554 C ? A ? 9 CD1 1
   ATOM 311 CD2 A LEU A 39 ? 0.54710 13.16377 56.64209 0.253 20.22241 C ? A ? 9 CD2 1
   ATOM 312 H A LEU A 39 ? -1.13513 12.94003 61.20829 0.253 16.90859 H ? A ? 9 H 1
   ATOM 313 HA A LEU A 39 ? 1.38348 13.72049 60.61684 0.253 17.00994 H ? A ? 9 HA 1
   ATOM 314 HB2 A LEU A 39 ? -0.00306 12.40910 59.13858 0.253 15.42747 H ? A ? 9 HB2 1
   ATOM 315 HB3 A LEU A 39 ? -0.82728 13.74391 58.88484 0.253 15.42747 H ? A ? 9 HB3 1
   ATOM 316 HG A LEU A 39 ? 0.99643 14.72495 57.91395 0.253 15.12190 H ? A ? 9 HG 1
   ATOM 317 HD11 A LEU A 39 ? 2.92582 13.35500 57.43851 0.253 16.64930 H ? A ? 9 HD11 1
   ATOM 318 HD12 A LEU A 39 ? 2.80799 13.95695 58.90387 0.253 16.64930 H ? A ? 9 HD12 1
   ATOM 319 HD13 A LEU A 39 ? 2.41455 12.44181 58.63358 0.253 16.64930 H ? A ? 9 HD13 1
   ATOM 320 HD21 A LEU A 39 ? 1.26790 13.24381 55.99793 0.253 24.27754 H ? A ? 9 HD21 1
   ATOM 321 HD22 A LEU A 39 ? 0.32164 12.22930 56.77180 0.253 24.27754 H ? A ? 9 HD22 1
   ATOM 322 HD23 A LEU A 39 ? -0.23109 13.65156 56.33002 0.253 24.27754 H ? A ? 9 HD23 1
   ATOM 323 N C LEU A 39 ? -0.65742 13.43490 61.84305 0.451 14.53678 N ? A ? 9 N 1
   ATOM 324 CA C LEU A 39 ? 0.04514 14.33567 60.94985 0.451 15.76503 C ? A ? 9 CA 1
   ATOM 325 C C LEU A 39 ? 0.00566 15.70694 61.60321 0.451 18.08592 C ? A ? 9 C 1
   ATOM 326 O C LEU A 39 ? -1.04698 16.15957 62.06754 0.451 19.05949 O ? A ? 9 O 1
   ATOM 327 CB C LEU A 39 ? -0.67687 14.38247 59.60967 0.451 19.21071 C ? A ? 9 CB 1
   ATOM 328 CG C LEU A 39 ? 0.09518 14.02234 58.34925 0.451 25.99205 C ? A ? 9 CG 1
   ATOM 329 CD1 C LEU A 39 ? 1.05914 12.90428 58.54581 0.451 23.42701 C ? A ? 9 CD1 1
   ATOM 330 CD2 C LEU A 39 ? -0.91436 13.65370 57.27531 0.451 23.26194 C ? A ? 9 CD2 1
   ATOM 331 H C LEU A 39 ? -1.48135 13.30397 61.63424 0.451 17.45479 H ? A ? 9 H 1
   ATOM 332 HA C LEU A 39 ? 0.96013 14.05548 60.79110 0.451 18.92869 H ? A ? 9 HA 1
   ATOM 333 HB2 C LEU A 39 ? -1.42461 13.76662 59.65977 0.451 23.06350 H ? A ? 9 HB2 1
   ATOM 334 HB3 C LEU A 39 ? -1.00084 15.28818 59.48460 0.451 23.06350 H ? A ? 9 HB3 1
   ATOM 335 HG C LEU A 39 ? 0.63150 14.78581 58.08397 0.451 31.20111 H ? A ? 9 HG 1
   ATOM 336 HD11 C LEU A 39 ? 1.23785 12.48701 57.68858 0.451 28.12306 H ? A ? 9 HD11 1
   ATOM 337 HD12 C LEU A 39 ? 1.88143 13.25823 58.91925 0.451 28.12306 H ? A ? 9 HD12 1
   ATOM 338 HD13 C LEU A 39 ? 0.67135 12.25633 59.15466 0.451 28.12306 H ? A ? 9 HD13 1
   ATOM 339 HD21 C LEU A 39 ? -0.44301 13.47661 56.44624 0.451 27.92497 H ? A ? 9 HD21 1
   ATOM 340 HD22 C LEU A 39 ? -1.39899 12.86170 57.55596 0.451 27.92497 H ? A ? 9 HD22 1
   ATOM 341 HD23 C LEU A 39 ? -1.53059 14.39293 57.15407 0.451 27.92497 H ? A ? 9 HD23 1
   ATOM 342 N D LEU A 39 ? -0.51700 13.20286 61.56069 0.296 14.31820 N ? A ? 9 N 1
   ATOM 343 CA D LEU A 39 ? 0.24564 13.92633 60.55177 0.296 14.08697 C ? A ? 9 CA 1
   ATOM 344 C D LEU A 39 ? 0.01894 15.40976 60.80350 0.296 15.03489 C ? A ? 9 C 1
   ATOM 345 O D LEU A 39 ? -1.09808 15.91091 60.64297 0.296 14.06548 O ? A ? 9 O 1
   ATOM 346 CB D LEU A 39 ? -0.23785 13.48118 59.17061 0.296 11.64084 C ? A ? 9 CB 1
   ATOM 347 CG D LEU A 39 ? 0.57583 14.07507 58.02312 0.296 20.04581 C ? A ? 9 CG 1
   ATOM 348 CD1 D LEU A 39 ? 2.03184 13.65091 58.04790 0.296 10.33242 C ? A ? 9 CD1 1
   ATOM 349 CD2 D LEU A 39 ? -0.00052 13.73962 56.64139 0.296 16.19125 C ? A ? 9 CD2 1
   ATOM 350 H D LEU A 39 ? -1.24058 12.85422 61.25332 0.296 17.19248 H ? A ? 9 H 1
   ATOM 351 HA D LEU A 39 ? 1.19824 13.75202 60.60719 0.296 16.91501 H ? A ? 9 HA 1
   ATOM 352 HB2 D LEU A 39 ? -0.17342 12.51503 59.11327 0.296 13.97966 H ? A ? 9 HB2 1
   ATOM 353 HB3 D LEU A 39 ? -1.16018 13.75946 59.05761 0.296 13.97966 H ? A ? 9 HB3 1
   ATOM 354 HG D LEU A 39 ? 0.52633 15.03440 58.15778 0.296 24.06562 H ? A ? 9 HG 1
   ATOM 355 HD11 D LEU A 39 ? 2.45788 13.93601 57.22443 0.296 12.40955 H ? A ? 9 HD11 1
   ATOM 356 HD12 D LEU A 39 ? 2.46895 14.06650 58.80758 0.296 12.40955 H ? A ? 9 HD12 1
   ATOM 357 HD13 D LEU A 39 ? 2.07815 12.68526 58.12717 0.296 12.40955 H ? A ? 9 HD13 1
   ATOM 358 HD21 D LEU A 39 ? 0.55694 14.14605 55.95952 0.296 19.44015 H ? A ? 9 HD21 1
   ATOM 359 HD22 D LEU A 39 ? -0.01110 12.77620 56.52904 0.296 19.44015 H ? A ? 9 HD22 1
   ATOM 360 HD23 D LEU A 39 ? -0.90332 14.08945 56.58237 0.296 19.44015 H ? A ? 9 HD23 1
   ATOM 361 N A LEU A 40 ? 1.04522 15.96430 61.53211 0.253 16.19566 N ? A ? 10 N 1
   ATOM 362 CA A LEU A 40 ? 0.87413 17.31608 62.03480 0.253 15.20291 C ? A ? 10 CA 1
   ATOM 363 C A LEU A 40 ? 1.50183 18.31731 61.08118 0.253 19.15483 C ? A ? 10 C 1
   ATOM 364 O A LEU A 40 ? 2.71051 18.26423 60.82143 0.253 16.16763 O ? A ? 10 O 1
   ATOM 365 CB A LEU A 40 ? 1.52328 17.42136 63.41254 0.253 16.71092 C ? A ? 10 CB 1
   ATOM 366 CG A LEU A 40 ? 1.66122 18.81974 64.00908 0.253 22.48095 C ? A ? 10 CG 1
   ATOM 367 CD1 A LEU A 40 ? 0.34051 19.51881 64.11616 0.253 20.87272 C ? A ? 10 CD1 1
   ATOM 368 CD2 A LEU A 40 ? 2.32537 18.66759 65.37345 0.253 20.86622 C ? A ? 10 CD2 1
   ATOM 369 H A LEU A 40 ? 1.74982 15.58115 61.84247 0.253 19.44545 H ? A ? 10 H 1
   ATOM 370 HA A LEU A 40 ? -0.07132 17.52419 62.09576 0.253 18.25414 H ? A ? 10 HA 1
   ATOM 371 HB2 A LEU A 40 ? 0.99105 16.90013 64.03379 0.253 20.06375 H ? A ? 10 HB2 1
   ATOM 372 HB3 A LEU A 40 ? 2.41764 17.05107 63.35008 0.253 20.06375 H ? A ? 10 HB3 1
   ATOM 373 HG A LEU A 40 ? 2.20254 19.38238 63.43348 0.253 26.98779 H ? A ? 10 HG 1
   ATOM 374 HD11 A LEU A 40 ? 0.47052 20.37397 64.55513 0.253 25.05792 H ? A ? 10 HD11 1
   ATOM 375 HD12 A LEU A 40 ? -0.01764 19.65544 63.22511 0.253 25.05792 H ? A ? 10 HD12 1
   ATOM 376 HD13 A LEU A 40 ? -0.26655 18.96908 64.63595 0.253 25.05792 H ? A ? 10 HD13 1
   ATOM 377 HD21 A LEU A 40 ? 2.40514 19.54226 65.78515 0.253 25.05011 H ? A ? 10 HD21 1
   ATOM 378 HD22 A LEU A 40 ? 1.77854 18.08953 65.92817 0.253 25.05011 H ? A ? 10 HD22 1
   ATOM 379 HD23 A LEU A 40 ? 3.20504 18.27647 65.25462 0.253 25.05011 H ? A ? 10 HD23 1
   ATOM 380 N C LEU A 40 ? 1.13936 16.36680 61.64762 0.451 13.08427 N ? A ? 10 N 1
   ATOM 381 CA C LEU A 40 ? 1.25434 17.67680 62.25857 0.451 12.05642 C ? A ? 10 CA 1
   ATOM 382 C C LEU A 40 ? 1.79489 18.59901 61.18744 0.451 22.17603 C ? A ? 10 C 1
   ATOM 383 O C LEU A 40 ? 2.99886 18.59909 60.89676 0.451 15.52002 O ? A ? 10 O 1
   ATOM 384 CB C LEU A 40 ? 2.14004 17.59030 63.48261 0.451 14.98489 C ? A ? 10 CB 1
   ATOM 385 CG C LEU A 40 ? 2.27321 18.88114 64.27850 0.451 19.48216 C ? A ? 10 CG 1
   ATOM 386 CD1 C LEU A 40 ? 0.92523 19.49120 64.67678 0.451 22.50836 C ? A ? 10 CD1 1
   ATOM 387 CD2 C LEU A 40 ? 3.11292 18.59075 65.51553 0.451 16.22120 C ? A ? 10 CD2 1
   ATOM 388 H C LEU A 40 ? 1.87862 16.07122 61.32247 0.451 15.71178 H ? A ? 10 H 1
   ATOM 389 HA C LEU A 40 ? 0.39495 18.02491 62.54346 0.451 14.47835 H ? A ? 10 HA 1
   ATOM 390 HB2 C LEU A 40 ? 1.77346 16.91811 64.07816 0.451 17.99252 H ? A ? 10 HB2 1
   ATOM 391 HB3 C LEU A 40 ? 3.03038 17.33121 63.19786 0.451 17.99252 H ? A ? 10 HB3 1
   ATOM 392 HG C LEU A 40 ? 2.70149 19.54818 63.71946 0.451 23.38924 H ? A ? 10 HG 1
   ATOM 393 HD11 C LEU A 40 ? 1.08143 20.24054 65.27259 0.451 27.02068 H ? A ? 10 HD11 1
   ATOM 394 HD12 C LEU A 40 ? 0.46716 19.79423 63.87725 0.451 27.02068 H ? A ? 10 HD12 1
   ATOM 395 HD13 C LEU A 40 ? 0.39364 18.81604 65.12675 0.451 27.02068 H ? A ? 10 HD13 1
   ATOM 396 HD21 C LEU A 40 ? 3.15592 19.39041 66.06288 0.451 19.47608 H ? A ? 10 HD21 1
   ATOM 397 HD22 C LEU A 40 ? 2.69974 17.86950 66.01551 0.451 19.47608 H ? A ? 10 HD22 1
   ATOM 398 HD23 C LEU A 40 ? 4.00545 18.33170 65.23769 0.451 19.47608 H ? A ? 10 HD23 1
   ATOM 399 N D LEU A 40 ? 1.06990 16.09865 61.24859 0.296 15.49853 N ? A ? 10 N 1
   ATOM 400 CA D LEU A 40 ? 0.97067 17.42495 61.83978 0.296 15.62623 C ? A ? 10 CA 1
   ATOM 401 C D LEU A 40 ? 1.56320 18.42321 60.86450 0.296 19.02400 C ? A ? 10 C 1
   ATOM 402 O D LEU A 40 ? 2.75583 18.34786 60.54076 0.296 17.09409 O ? A ? 10 O 1
   ATOM 403 CB D LEU A 40 ? 1.72048 17.49488 63.16973 0.296 16.94524 C ? A ? 10 CB 1
   ATOM 404 CG D LEU A 40 ? 1.57092 18.78578 63.97797 0.296 22.49960 C ? A ? 10 CG 1
   ATOM 405 CD1 D LEU A 40 ? 0.12861 19.01682 64.36639 0.296 15.38351 C ? A ? 10 CD1 1
   ATOM 406 CD2 D LEU A 40 ? 2.47176 18.69691 65.19859 0.296 20.10201 C ? A ? 10 CD2 1
   ATOM 407 H D LEU A 40 ? 1.87741 15.80462 61.21588 0.296 18.60888 H ? A ? 10 H 1
   ATOM 408 HA D LEU A 40 ? 0.03811 17.63933 61.99875 0.296 18.76213 H ? A ? 10 HA 1
   ATOM 409 HB2 D LEU A 40 ? 1.40302 16.77017 63.73090 0.296 20.34494 H ? A ? 10 HB2 1
   ATOM 410 HB3 D LEU A 40 ? 2.66637 17.38265 62.98643 0.296 20.34494 H ? A ? 10 HB3 1
   ATOM 411 HG D LEU A 40 ? 1.83654 19.55181 63.44549 0.296 27.01016 H ? A ? 10 HG 1
   ATOM 412 HD11 D LEU A 40 ? 0.07703 19.79808 64.93900 0.296 18.47087 H ? A ? 10 HD11 1
   ATOM 413 HD12 D LEU A 40 ? -0.39569 19.16033 63.56302 0.296 18.47087 H ? A ? 10 HD12 1
   ATOM 414 HD13 D LEU A 40 ? -0.19955 18.23689 64.84063 0.296 18.47087 H ? A ? 10 HD13 1
   ATOM 415 HD21 D LEU A 40 ? 2.35695 19.49708 65.73474 0.296 24.13306 H ? A ? 10 HD21 1
   ATOM 416 HD22 D LEU A 40 ? 2.22621 17.91402 65.71598 0.296 24.13306 H ? A ? 10 HD22 1
   ATOM 417 HD23 D LEU A 40 ? 3.39373 18.62424 64.90604 0.296 24.13306 H ? A ? 10 HD23 1
   ATOM 418 N A THR A 41 ? 0.68766 19.24777 60.59754 0.253 24.46804 N ? A ? 11 N 1
   ATOM 419 CA A THR A 41 ? 1.11241 20.30206 59.69419 0.253 26.63168 C ? A ? 11 CA 1
   ATOM 420 C A THR A 41 ? 1.14313 21.63688 60.43531 0.253 27.84159 C ? A ? 11 C 1
   ATOM 421 O A THR A 41 ? 0.74260 21.74477 61.59732 0.253 31.45034 O ? A ? 11 O 1
   ATOM 422 CB A THR A 41 ? 0.15730 20.37643 58.50415 0.253 33.34384 C ? A ? 11 CB 1
   ATOM 423 OG1 A THR A 41 ? -0.43775 19.09405 58.26667 0.253 27.68069 O ? A ? 11 OG1 1
   ATOM 424 CG2 A THR A 41 ? 0.90006 20.81549 57.27363 0.253 31.87463 C ? A ? 11 CG2 1
   ATOM 425 H A THR A 41 ? -0.14995 19.28789 60.78833 0.253 29.37230 H ? A ? 11 H 1
   ATOM 426 HA A THR A 41 ? 2.00714 20.10686 59.37442 0.253 31.96866 H ? A ? 11 HA 1
   ATOM 427 HB A THR A 41 ? -0.54450 21.01854 58.69407 0.253 40.02326 H ? A ? 11 HB 1
   ATOM 428 HG1 A THR A 41 ? -1.00667 19.15084 57.65129 0.253 33.22748 H ? A ? 11 HG1 1
   ATOM 429 HG21 A THR A 41 ? 0.34596 20.68655 56.48798 0.253 38.26021 H ? A ? 11 HG21 1
   ATOM 430 HG22 A THR A 41 ? 1.13284 21.75451 57.34400 0.253 38.26021 H ? A ? 11 HG22 1
   ATOM 431 HG23 A THR A 41 ? 1.71325 20.29618 57.17400 0.253 38.26021 H ? A ? 11 HG23 1
   ATOM 432 N C THR A 41 ? 0.88946 19.37643 60.60123 0.451 25.08917 N ? A ? 11 N 1
   ATOM 433 CA C THR A 41 ? 1.26555 20.43860 59.68495 0.451 26.53733 C ? A ? 11 CA 1
   ATOM 434 C C THR A 41 ? 1.21265 21.78098 60.40243 0.451 27.98678 C ? A ? 11 C 1
   ATOM 435 O C THR A 41 ? 0.73583 21.90347 61.53631 0.451 31.38684 O ? A ? 11 O 1
   ATOM 436 CB C THR A 41 ? 0.36247 20.46487 58.44892 0.451 33.29561 C ? A ? 11 CB 1
   ATOM 437 OG1 C THR A 41 ? -0.97697 20.82253 58.81925 0.451 24.42846 O ? A ? 11 OG1 1
   ATOM 438 CG2 C THR A 41 ? 0.34947 19.11064 57.76512 0.451 27.86136 C ? A ? 11 CG2 1
   ATOM 439 H C THR A 41 ? 0.04110 19.30419 60.72238 0.451 30.11766 H ? A ? 11 H 1
   ATOM 440 HA C THR A 41 ? 2.17085 20.27625 59.37676 0.451 31.85544 H ? A ? 11 HA 1
   ATOM 441 HB C THR A 41 ? 0.70490 21.12257 57.82356 0.451 39.96538 H ? A ? 11 HB 1
   ATOM 442 HG1 C THR A 41 ? -1.27796 20.27086 59.37663 0.451 29.32480 H ? A ? 11 HG1 1
   ATOM 443 HG21 C THR A 41 ? -0.10086 19.17585 56.90847 0.451 33.44429 H ? A ? 11 HG21 1
   ATOM 444 HG22 C THR A 41 ? 1.25805 18.80326 57.62054 0.451 33.44429 H ? A ? 11 HG22 1
   ATOM 445 HG23 C THR A 41 ? -0.11730 18.46441 58.31776 0.451 33.44429 H ? A ? 11 HG23 1
   ATOM 446 N D THR A 41 ? 0.74152 19.36245 60.41392 0.296 24.92255 N ? A ? 11 N 1
   ATOM 447 CA D THR A 41 ? 1.18585 20.44934 59.55567 0.296 26.56823 C ? A ? 11 CA 1
   ATOM 448 C D THR A 41 ? 1.21306 21.75914 60.33787 0.296 28.29581 C ? A ? 11 C 1
   ATOM 449 O D THR A 41 ? 0.84843 21.82764 61.51419 0.296 31.47257 O ? A ? 11 O 1
   ATOM 450 CB D THR A 41 ? 0.27919 20.56984 58.33052 0.296 33.09886 C ? A ? 11 CB 1
   ATOM 451 OG1 D THR A 41 ? -1.06662 20.84084 58.74610 0.296 24.67502 O ? A ? 11 OG1 1
   ATOM 452 CG2 D THR A 41 ? 0.29823 19.28095 57.53393 0.296 29.10922 C ? A ? 11 CG2 1
   ATOM 453 H D THR A 41 ? -0.09824 19.39052 60.59728 0.296 29.91771 H ? A ? 11 H 1
   ATOM 454 HA D THR A 41 ? 2.08745 20.25540 59.25499 0.296 31.89253 H ? A ? 11 HA 1
   ATOM 455 HB D THR A 41 ? 0.59548 21.29274 57.76637 0.296 39.72928 H ? A ? 11 HB 1
   ATOM 456 HG1 D THR A 41 ? -1.33802 20.23124 59.25632 0.296 29.62068 H ? A ? 11 HG1 1
   ATOM 457 HG21 D THR A 41 ? -0.16742 19.40438 56.69201 0.296 34.94171 H ? A ? 11 HG21 1
   ATOM 458 HG22 D THR A 41 ? 1.21368 19.01711 57.35162 0.296 34.94171 H ? A ? 11 HG22 1
   ATOM 459 HG23 D THR A 41 ? -0.13907 18.57480 58.03495 0.296 34.94171 H ? A ? 11 HG23 1
   ATOM 460 N A THR A 42 ? 1.62189 22.67025 59.74550 0.253 44.41071 N ? A ? 12 N 1
   ATOM 461 CA A THR A 42 ? 1.66542 24.00058 60.33147 0.253 41.19600 C ? A ? 12 CA 1
   ATOM 462 C A THR A 42 ? 0.25293 24.52196 60.56909 0.253 45.29422 C ? A ? 12 C 1
   ATOM 463 O A THR A 42 ? -0.67558 24.24227 59.80452 0.253 48.72380 O ? A ? 12 O 1
   ATOM 464 CB A THR A 42 ? 2.39953 24.96152 59.39817 0.253 46.18973 C ? A ? 12 CB 1
   ATOM 465 OG1 A THR A 42 ? 1.65261 25.11329 58.18418 0.253 50.71172 O ? A ? 12 OG1 1
   ATOM 466 CG2 A THR A 42 ? 3.78885 24.43605 59.07495 0.253 36.42264 C ? A ? 12 CG2 1
   ATOM 467 H A THR A 42 ? 1.92492 22.62488 58.94193 0.253 53.30350 H ? A ? 12 H 1
   ATOM 468 HA A THR A 42 ? 2.13542 23.96504 61.17925 0.253 49.44585 H ? A ? 12 HA 1
   ATOM 469 HB A THR A 42 ? 2.49397 25.82482 59.83025 0.253 55.43833 H ? A ? 12 HB 1
   ATOM 470 HG1 A THR A 42 ? 2.05300 25.63758 57.66416 0.253 60.86471 H ? A ? 12 HG1 1
   ATOM 471 HG21 A THR A 42 ? 4.42450 25.16851 59.05613 0.253 43.71782 H ? A ? 12 HG21 1
   ATOM 472 HG22 A THR A 42 ? 4.06634 23.79564 59.74857 0.253 43.71782 H ? A ? 12 HG22 1
   ATOM 473 HG23 A THR A 42 ? 3.78533 23.99995 58.20851 0.253 43.71782 H ? A ? 12 HG23 1
   ATOM 474 N C THR A 42 ? 1.71149 22.80426 59.71305 0.451 44.79891 N ? A ? 12 N 1
   ATOM 475 CA C THR A 42 ? 1.72863 24.13967 60.27681 0.451 41.52369 C ? A ? 12 CA 1
   ATOM 476 C C THR A 42 ? 0.30739 24.63845 60.49908 0.451 45.38666 C ? A ? 12 C 1
   ATOM 477 O C THR A 42 ? -0.57695 24.44725 59.65604 0.451 49.98760 O ? A ? 12 O 1
   ATOM 478 CB C THR A 42 ? 2.46257 25.08346 59.32420 0.451 46.42402 C ? A ? 12 CB 1
   ATOM 479 OG1 C THR A 42 ? 1.94843 26.40682 59.51567 0.451 47.66887 O ? A ? 12 OG1 1
   ATOM 480 CG2 C THR A 42 ? 2.30780 24.66885 57.84816 0.451 45.75324 C ? A ? 12 CG2 1
   ATOM 481 H C THR A 42 ? 2.04316 22.74740 58.92162 0.451 53.76934 H ? A ? 12 H 1
   ATOM 482 HA C THR A 42 ? 2.18872 24.13119 61.13071 0.451 49.83907 H ? A ? 12 HA 1
   ATOM 483 HB C THR A 42 ? 3.41306 25.05476 59.51564 0.451 55.71947 H ? A ? 12 HB 1
   ATOM 484 HG1 C THR A 42 ? 2.31321 26.93757 58.97638 0.451 57.21330 H ? A ? 12 HG1 1
   ATOM 485 HG21 C THR A 42 ? 2.48730 25.42682 57.27009 0.451 54.91454 H ? A ? 12 HG21 1
   ATOM 486 HG22 C THR A 42 ? 2.93154 23.95680 57.63642 0.451 54.91454 H ? A ? 12 HG22 1
   ATOM 487 HG23 C THR A 42 ? 1.40461 24.35516 57.68463 0.451 54.91454 H ? A ? 12 HG23 1
   ATOM 488 N D THR A 42 ? 1.65726 22.81511 59.66040 0.296 44.56575 N ? A ? 12 N 1
   ATOM 489 CA D THR A 42 ? 1.72069 24.13030 60.27698 0.296 41.47020 C ? A ? 12 CA 1
   ATOM 490 C D THR A 42 ? 0.31721 24.68340 60.47772 0.296 45.33277 C ? A ? 12 C 1
   ATOM 491 O D THR A 42 ? -0.54756 24.56359 59.60302 0.296 49.61483 O ? A ? 12 O 1
   ATOM 492 CB D THR A 42 ? 2.52524 25.07637 59.38739 0.296 46.18652 C ? A ? 12 CB 1
   ATOM 493 OG1 D THR A 42 ? 1.96887 25.08198 58.06609 0.296 50.61839 O ? A ? 12 OG1 1
   ATOM 494 CG2 D THR A 42 ? 3.98271 24.63866 59.32015 0.296 34.89341 C ? A ? 12 CG2 1
   ATOM 495 H D THR A 42 ? 1.92674 22.79390 58.84399 0.296 53.48955 H ? A ? 12 H 1
   ATOM 496 HA D THR A 42 ? 2.15558 24.06964 61.14190 0.296 49.77489 H ? A ? 12 HA 1
   ATOM 497 HB D THR A 42 ? 2.49273 25.97298 59.75608 0.296 55.43448 H ? A ? 12 HB 1
   ATOM 498 HG1 D THR A 42 ? 1.17310 25.34984 58.09058 0.296 60.75271 H ? A ? 12 HG1 1
   ATOM 499 HG21 D THR A 42 ? 4.48825 25.25274 58.76497 0.296 41.88273 H ? A ? 12 HG21 1
   ATOM 500 HG22 D THR A 42 ? 4.36771 24.62932 60.21042 0.296 41.88273 H ? A ? 12 HG22 1
   ATOM 501 HG23 D THR A 42 ? 4.04444 23.74791 58.94112 0.296 41.88273 H ? A ? 12 HG23 1
   ATOM 502 N . ASP A 43 ? 0.09040 25.28027 61.65033 1.000 43.41681 N ? A ? 13 N 1
   ATOM 503 CA . ASP A 43 ? -1.19337 25.87686 61.99271 1.000 52.53607 C ? A ? 13 CA 1
   ATOM 504 C . ASP A 43 ? -1.33433 27.23704 61.30721 1.000 56.38042 C ? A ? 13 C 1
   ATOM 505 O . ASP A 43 ? -0.60410 27.52184 60.35395 1.000 46.44004 O ? A ? 13 O 1
   ATOM 506 CB . ASP A 43 ? -1.37334 25.92917 63.51863 1.000 43.66071 C ? A ? 13 CB 1
   ATOM 507 CG . ASP A 43 ? -0.39071 26.86406 64.23120 1.000 55.09412 C ? A ? 13 CG 1
   ATOM 508 OD1 . ASP A 43 ? 0.34397 27.63540 63.58534 1.000 58.56257 O ? A ? 13 OD1 1
   ATOM 509 OD2 . ASP A 43 ? -0.37160 26.82259 65.47841 1.000 53.59663 O ? A ? 13 OD2 1
   ATOM 510 HA . ASP A 43 ? -1.92387 25.33025 61.66334 1.000 63.05393 H ? A ? 13 HA 1
   ATOM 511 HB2 . ASP A 43 ? -2.27089 26.23979 63.71563 1.000 52.40350 H ? A ? 13 HB2 1
   ATOM 512 HB3 . ASP A 43 ? -1.24458 25.03740 63.87789 1.000 52.40350 H ? A ? 13 HB3 1
   ATOM 513 H A ASP A 43 ? 0.71846 25.46537 62.20789 0.253 52.11082 H ? A ? 13 H 1
   ATOM 514 H C ASP A 43 ? 0.68700 25.38388 62.26101 0.451 52.11082 H ? A ? 13 H 1
   ATOM 515 H D ASP A 43 ? 0.67793 25.35218 62.27422 0.296 52.11082 H ? A ? 13 H 1
   ATOM 516 N . ALA A 44 ? -2.26976 28.06444 61.77392 1.000 63.30779 N ? A ? 14 N 1
   ATOM 517 CA . ALA A 44 ? -2.64963 29.27264 61.04732 1.000 71.64349 C ? A ? 14 CA 1
   ATOM 518 C . ALA A 44 ? -1.54381 30.32096 61.01471 1.000 71.81756 C ? A ? 14 C 1
   ATOM 519 O . ALA A 44 ? -1.55985 31.19174 60.13809 1.000 56.26797 O ? A ? 14 O 1
   ATOM 520 CB . ALA A 44 ? -3.91373 29.87129 61.66926 1.000 59.09034 C ? A ? 14 CB 1
   ATOM 521 H . ALA A 44 ? -2.69960 27.94832 62.50969 1.000 75.98000 H ? A ? 14 H 1
   ATOM 522 HA . ALA A 44 ? -2.84276 29.02947 60.12837 1.000 85.98284 H ? A ? 14 HA 1
   ATOM 523 HB1 . ALA A 44 ? -4.14421 30.68521 61.19460 1.000 70.91906 H ? A ? 14 HB1 1
   ATOM 524 HB2 . ALA A 44 ? -4.63683 29.22902 61.59502 1.000 70.91906 H ? A ? 14 HB2 1
   ATOM 525 HB3 . ALA A 44 ? -3.74251 30.07015 62.60309 1.000 70.91906 H ? A ? 14 HB3 1
   ATOM 526 N . ARG A 45 ? -0.56937 30.23893 61.91992 1.000 72.91662 N ? A ? 15 N 1
   ATOM 527 CA . ARG A 45 ? 0.48938 31.23254 62.03962 1.000 64.47024 C ? A ? 15 CA 1
   ATOM 528 C . ARG A 45 ? 1.83570 30.70472 61.55052 1.000 53.98379 C ? A ? 15 C 1
   ATOM 529 O . ARG A 45 ? 2.88089 31.26371 61.89368 1.000 48.47375 O ? A ? 15 O 1
   ATOM 530 CB . ARG A 45 ? 0.57225 31.71467 63.48905 1.000 59.46361 C ? A ? 15 CB 1
   ATOM 531 CG . ARG A 45 ? -0.74556 32.31603 63.98968 1.000 79.92815 C ? A ? 15 CG 1
   ATOM 532 CD . ARG A 45 ? -0.96243 32.12787 65.49760 1.000 87.10636 C ? A ? 15 CD 1
   ATOM 533 NE . ARG A 45 ? -0.68787 30.77566 65.97269 1.000 87.12869 N ? A ? 15 NE 1
   ATOM 534 CZ . ARG A 45 ? 0.25318 30.47648 66.85998 1.000 91.95245 C ? A ? 15 CZ 1
   ATOM 535 NH1 . ARG A 45 ? 1.03356 31.40889 67.38902 1.000 86.27763 N ? A ? 15 NH1 1
   ATOM 536 NH2 . ARG A 45 ? 0.40545 29.21285 67.24331 1.000 83.23014 N ? A ? 15 NH2 1
   ATOM 537 H . ARG A 45 ? -0.50078 29.59860 62.48990 1.000 87.51059 H ? A ? 15 H 1
   ATOM 538 HA . ARG A 45 ? 0.27562 31.99863 61.48436 1.000 77.37493 H ? A ? 15 HA 1
   ATOM 539 HB2 . ARG A 45 ? 0.79526 30.96263 64.05967 1.000 71.36699 H ? A ? 15 HB2 1
   ATOM 540 HB3 . ARG A 45 ? 1.25848 32.39694 63.55609 1.000 71.36699 H ? A ? 15 HB3 1
   ATOM 541 HG2 . ARG A 45 ? -0.74699 33.26836 63.80541 1.000 95.92443 H ? A ? 15 HG2 1
   ATOM 542 HG3 . ARG A 45 ? -1.48277 31.88753 63.52729 1.000 95.92443 H ? A ? 15 HG3 1
   ATOM 543 HD2 . ARG A 45 ? -0.37335 32.73292 65.97489 1.000 104.53828 H ? A ? 15 HD2 1
   ATOM 544 HD3 . ARG A 45 ? -1.88743 32.33139 65.70703 1.000 104.53828 H ? A ? 15 HD3 1
   ATOM 545 HE . ARG A 45 ? -1.16514 30.13294 65.65849 1.000 104.56508 H ? A ? 15 HE 1
   ATOM 546 HH11 . ARG A 45 ? 0.93679 32.23189 67.15902 1.000 103.54380 H ? A ? 15 HH11 1
   ATOM 547 HH12 . ARG A 45 ? 1.63647 31.19062 67.96214 1.000 103.54380 H ? A ? 15 HH12 1
   ATOM 548 HH21 . ARG A 45 ? -0.10251 28.60035 66.91708 1.000 99.88682 H ? A ? 15 HH21 1
   ATOM 549 HH22 . ARG A 45 ? 1.01191 29.00779 67.81755 1.000 99.88682 H ? A ? 15 HH22 1
   ATOM 550 N A ASN A 46 ? 1.82189 29.64090 60.74992 0.508 46.62777 N ? A ? 16 N 1
   ATOM 551 CA A ASN A 46 ? 3.03836 29.03394 60.20621 0.508 49.30510 C ? A ? 16 CA 1
   ATOM 552 C A ASN A 46 ? 3.93650 28.45210 61.29828 0.508 38.86255 C ? A ? 16 C 1
   ATOM 553 O A ASN A 46 ? 5.16580 28.39992 61.14719 0.508 35.50589 O ? A ? 16 O 1
   ATOM 554 CB A ASN A 46 ? 3.81686 30.00703 59.31622 0.508 54.78222 C ? A ? 16 CB 1
   ATOM 555 CG A ASN A 46 ? 4.79912 29.29913 58.41288 0.508 53.99713 C ? A ? 16 CG 1
   ATOM 556 OD1 A ASN A 46 ? 4.40495 28.53718 57.53310 0.508 54.48788 O ? A ? 16 OD1 1
   ATOM 557 ND2 A ASN A 46 ? 6.08518 29.54137 58.62636 0.508 49.64590 N ? A ? 16 ND2 1
   ATOM 558 H A ASN A 46 ? 1.10250 29.24140 60.49998 0.508 55.96398 H ? A ? 16 H 1
   ATOM 559 HA A ASN A 46 ? 2.76414 28.29100 59.64608 0.508 59.17677 H ? A ? 16 HA 1
   ATOM 560 HB2 A ASN A 46 ? 3.19224 30.49619 58.75813 0.508 65.74932 H ? A ? 16 HB2 1
   ATOM 561 HB3 A ASN A 46 ? 4.31314 30.62317 59.87745 0.508 65.74932 H ? A ? 16 HB3 1
   ATOM 562 HD21 A ASN A 46 ? 6.68140 29.16104 58.13699 0.508 59.58573 H ? A ? 16 HD21 1
   ATOM 563 HD22 A ASN A 46 ? 6.32308 30.07880 59.25419 0.508 59.58573 H ? A ? 16 HD22 1
   ATOM 564 N B ASN A 46 ? 1.83625 29.64334 60.74407 0.492 46.63453 N ? A ? 16 N 1
   ATOM 565 CA B ASN A 46 ? 3.06794 29.06721 60.20295 0.492 49.34513 C ? A ? 16 CA 1
   ATOM 566 C B ASN A 46 ? 3.93800 28.41933 61.28253 0.492 38.91067 C ? A ? 16 C 1
   ATOM 567 O B ASN A 46 ? 5.15990 28.29130 61.10914 0.492 35.32209 O ? A ? 16 O 1
   ATOM 568 CB B ASN A 46 ? 3.88071 30.10147 59.40967 0.492 54.52842 C ? A ? 16 CB 1
   ATOM 569 CG B ASN A 46 ? 3.72791 29.93965 57.90392 0.492 59.04700 C ? A ? 16 CG 1
   ATOM 570 OD1 B ASN A 46 ? 3.42340 30.89541 57.19013 0.492 58.56316 O ? A ? 16 OD1 1
   ATOM 571 ND2 B ASN A 46 ? 3.94268 28.72368 57.41642 0.492 53.68605 N ? A ? 16 ND2 1
   ATOM 572 H B ASN A 46 ? 1.12397 29.23268 60.49185 0.492 55.97208 H ? A ? 16 H 1
   ATOM 573 HA B ASN A 46 ? 2.81105 28.36196 59.58852 0.492 59.22481 H ? A ? 16 HA 1
   ATOM 574 HB2 B ASN A 46 ? 3.57822 30.99173 59.64806 0.492 65.44475 H ? A ? 16 HB2 1
   ATOM 575 HB3 B ASN A 46 ? 4.82031 30.00064 59.62852 0.492 65.44475 H ? A ? 16 HB3 1
   ATOM 576 HD21 B ASN A 46 ? 3.86900 28.57986 56.57174 0.492 64.43390 H ? A ? 16 HD21 1
   ATOM 577 HD22 B ASN A 46 ? 4.15548 28.07978 57.94529 0.492 64.43390 H ? A ? 16 HD22 1
   ATOM 578 N . ARG A 47 ? 3.32494 27.99842 62.39129 1.000 36.85946 N ? A ? 17 N 1
   ATOM 579 CA . ARG A 47 ? 4.04704 27.34330 63.48068 1.000 25.25773 C ? A ? 17 CA 1
   ATOM 580 C . ARG A 47 ? 3.52697 25.94017 63.78714 1.000 33.88285 C ? A ? 17 C 1
   ATOM 581 O . ARG A 47 ? 2.37674 25.59356 63.51146 1.000 32.29546 O ? A ? 17 O 1
   ATOM 582 HA . ARG A 47 ? 4.96555 27.24536 63.18463 1.000 30.31992 H ? A ? 17 HA 1
   ATOM 583 CB A ARG A 47 ? 4.01111 28.20243 64.76032 0.454 28.36292 C ? A ? 17 CB 1
   ATOM 584 CG A ARG A 47 ? 4.46252 29.64096 64.52248 0.454 33.03749 C ? A ? 17 CG 1
   ATOM 585 CD A ARG A 47 ? 5.10387 30.29870 65.74887 0.454 38.35204 C ? A ? 17 CD 1
   ATOM 586 NE A ARG A 47 ? 4.19408 30.34493 66.87964 0.454 35.37922 N ? A ? 17 NE 1
   ATOM 587 CZ A ARG A 47 ? 4.41162 31.01877 68.00116 0.454 48.66184 C ? A ? 17 CZ 1
   ATOM 588 NH1 A ARG A 47 ? 5.49718 31.76481 68.16703 0.454 56.11693 N ? A ? 17 NH1 1
   ATOM 589 NH2 A ARG A 47 ? 3.52225 30.93569 68.98446 0.454 48.61203 N ? A ? 17 NH2 1
   ATOM 590 H A ARG A 47 ? 2.47794 28.05953 62.52715 0.508 44.24200 H ? A ? 17 H 1
   ATOM 591 HB2 A ARG A 47 ? 3.10246 28.22545 65.09904 0.454 34.04615 H ? A ? 17 HB2 1
   ATOM 592 HB3 A ARG A 47 ? 4.60165 27.80827 65.42123 0.454 34.04615 H ? A ? 17 HB3 1
   ATOM 593 HG2 A ARG A 47 ? 5.11758 29.64866 63.80712 0.454 39.65564 H ? A ? 17 HG2 1
   ATOM 594 HG3 A ARG A 47 ? 3.69123 30.17309 64.27178 0.454 39.65564 H ? A ? 17 HG3 1
   ATOM 595 HD2 A ARG A 47 ? 5.88714 29.79002 66.01085 0.454 46.03310 H ? A ? 17 HD2 1
   ATOM 596 HD3 A ARG A 47 ? 5.35787 31.20819 65.52704 0.454 46.03310 H ? A ? 17 HD3 1
   ATOM 597 HE A ARG A 47 ? 3.45934 29.90233 66.81752 0.454 42.46571 H ? A ? 17 HE 1
   ATOM 598 HH11 A ARG A 47 ? 6.08114 31.82012 67.53811 0.454 67.35096 H ? A ? 17 HH11 1
   ATOM 599 HH12 A ARG A 47 ? 5.61643 32.19277 68.90339 0.454 67.35096 H ? A ? 17 HH12 1
   ATOM 600 HH21 A ARG A 47 ? 2.81874 30.45052 68.88809 0.454 58.34508 H ? A ? 17 HH21 1
   ATOM 601 HH22 A ARG A 47 ? 3.65000 31.36707 69.71739 0.454 58.34508 H ? A ? 17 HH22 1
   ATOM 602 CB B ARG A 47 ? 3.98924 28.16815 64.76466 0.546 28.34857 C ? A ? 17 CB 1
   ATOM 603 CG B ARG A 47 ? 4.66972 29.50526 64.63398 0.546 31.47648 C ? A ? 17 CG 1
   ATOM 604 CD B ARG A 47 ? 5.33549 29.91538 65.93622 0.546 40.25309 C ? A ? 17 CD 1
   ATOM 605 NE B ARG A 47 ? 4.87381 31.22618 66.36699 0.546 46.61077 N ? A ? 17 NE 1
   ATOM 606 CZ B ARG A 47 ? 5.35801 32.37291 65.90833 0.546 63.83659 C ? A ? 17 CZ 1
   ATOM 607 NH1 B ARG A 47 ? 6.32880 32.39994 65.01049 0.546 38.94371 N ? A ? 17 NH1 1
   ATOM 608 NH2 B ARG A 47 ? 4.85538 33.51987 66.36241 0.546 66.55900 N ? A ? 17 NH2 1
   ATOM 609 H B ARG A 47 ? 2.48136 28.08295 62.53561 0.492 44.24200 H ? A ? 17 H 1
   ATOM 610 HB2 B ARG A 47 ? 3.06058 28.32586 64.99623 0.546 34.02893 H ? A ? 17 HB2 1
   ATOM 611 HB3 B ARG A 47 ? 4.42940 27.67606 65.47529 0.546 34.02893 H ? A ? 17 HB3 1
   ATOM 612 HG2 B ARG A 47 ? 5.35092 29.45399 63.94533 0.546 37.78242 H ? A ? 17 HG2 1
   ATOM 613 HG3 B ARG A 47 ? 4.01257 30.17964 64.40103 0.546 37.78242 H ? A ? 17 HG3 1
   ATOM 614 HD2 B ARG A 47 ? 5.11790 29.27054 66.62740 0.546 48.31436 H ? A ? 17 HD2 1
   ATOM 615 HD3 B ARG A 47 ? 6.29639 29.95440 65.80953 0.546 48.31436 H ? A ? 17 HD3 1
   ATOM 616 HE B ARG A 47 ? 4.24787 31.25965 66.95579 0.546 55.94358 H ? A ? 17 HE 1
   ATOM 617 HH11 B ARG A 47 ? 6.65916 31.66412 64.71211 0.546 46.74310 H ? A ? 17 HH11 1
   ATOM 618 HH12 B ARG A 47 ? 6.62969 33.15333 64.72508 0.546 46.74310 H ? A ? 17 HH12 1
   ATOM 619 HH21 B ARG A 47 ? 4.22411 33.51142 66.94638 0.546 79.88145 H ? A ? 17 HH21 1
   ATOM 620 HH22 B ARG A 47 ? 5.16215 34.26882 66.07161 0.546 79.88145 H ? A ? 17 HH22 1
   ATOM 621 N A ILE A 48 ? 4.41022 25.14160 64.38390 0.248 19.91016 N ? A ? 18 N 1
   ATOM 622 CA A ILE A 48 ? 4.09506 23.80528 64.87236 0.248 18.28010 C ? A ? 18 CA 1
   ATOM 623 C A ILE A 48 ? 4.36679 23.80236 66.36902 0.248 16.99810 C ? A ? 18 C 1
   ATOM 624 O A ILE A 48 ? 5.35620 24.38510 66.82760 0.248 17.62467 O ? A ? 18 O 1
   ATOM 625 CB A ILE A 48 ? 4.94581 22.73885 64.15759 0.248 18.00835 C ? A ? 18 CB 1
   ATOM 626 CG1 A ILE A 48 ? 4.68365 22.80051 62.64751 0.248 23.46768 C ? A ? 18 CG1 1
   ATOM 627 CG2 A ILE A 48 ? 4.63170 21.33548 64.67526 0.248 21.57318 C ? A ? 18 CG2 1
   ATOM 628 CD1 A ILE A 48 ? 5.53774 21.88999 61.84164 0.248 26.04814 C ? A ? 18 CD1 1
   ATOM 629 H A ILE A 48 ? 5.22982 25.36286 64.52135 0.248 23.90283 H ? A ? 18 H 1
   ATOM 630 HA A ILE A 48 ? 3.16057 23.59601 64.71797 0.248 21.94676 H ? A ? 18 HA 1
   ATOM 631 HB A ILE A 48 ? 5.87925 22.92834 64.34111 0.248 21.62067 H ? A ? 18 HB 1
   ATOM 632 HG12 A ILE A 48 ? 3.75893 22.55794 62.48337 0.248 28.17187 H ? A ? 18 HG12 1
   ATOM 633 HG13 A ILE A 48 ? 4.84854 23.70595 62.34108 0.248 28.17187 H ? A ? 18 HG13 1
   ATOM 634 HG21 A ILE A 48 ? 5.17807 20.69266 64.19655 0.248 25.89846 H ? A ? 18 HG21 1
   ATOM 635 HG22 A ILE A 48 ? 4.83037 21.29700 65.62392 0.248 25.89846 H ? A ? 18 HG22 1
   ATOM 636 HG23 A ILE A 48 ? 3.69196 21.14688 64.52620 0.248 25.89846 H ? A ? 18 HG23 1
   ATOM 637 HD11 A ILE A 48 ? 5.46188 22.13210 60.90541 0.248 31.26842 H ? A ? 18 HD11 1
   ATOM 638 HD12 A ILE A 48 ? 6.45849 21.98034 62.13312 0.248 31.26842 H ? A ? 18 HD12 1
   ATOM 639 HD13 A ILE A 48 ? 5.23739 20.97700 61.97259 0.248 31.26842 H ? A ? 18 HD13 1
   ATOM 640 N B ILE A 48 ? 4.41865 25.12871 64.33536 0.327 19.95819 N ? A ? 18 N 1
   ATOM 641 CA B ILE A 48 ? 4.07942 23.83500 64.90508 0.327 18.31936 C ? A ? 18 CA 1
   ATOM 642 C B ILE A 48 ? 4.45418 23.92147 66.37737 0.327 16.83925 C ? A ? 18 C 1
   ATOM 643 O B ILE A 48 ? 5.43854 24.58343 66.73003 0.327 17.23227 O ? A ? 18 O 1
   ATOM 644 CB B ILE A 48 ? 4.84982 22.70244 64.20369 0.327 17.84662 C ? A ? 18 CB 1
   ATOM 645 CG1 B ILE A 48 ? 4.65266 22.79508 62.68374 0.327 23.53657 C ? A ? 18 CG1 1
   ATOM 646 CG2 B ILE A 48 ? 4.37625 21.31972 64.68340 0.327 22.29258 C ? A ? 18 CG2 1
   ATOM 647 CD1 B ILE A 48 ? 5.31688 21.70638 61.92097 0.327 25.81234 C ? A ? 18 CD1 1
   ATOM 648 H B ILE A 48 ? 5.25689 25.31276 64.39082 0.327 23.96047 H ? A ? 18 H 1
   ATOM 649 HA B ILE A 48 ? 3.13285 23.64288 64.81560 0.327 21.99388 H ? A ? 18 HA 1
   ATOM 650 HB B ILE A 48 ? 5.78780 22.80812 64.42713 0.327 21.42659 H ? A ? 18 HB 1
   ATOM 651 HG12 B ILE A 48 ? 3.70304 22.75405 62.49024 0.327 28.25454 H ? A ? 18 HG12 1
   ATOM 652 HG13 B ILE A 48 ? 5.01832 23.63827 62.37353 0.327 28.25454 H ? A ? 18 HG13 1
   ATOM 653 HG21 B ILE A 48 ? 4.95931 20.63963 64.31135 0.327 26.76175 H ? A ? 18 HG21 1
   ATOM 654 HG22 B ILE A 48 ? 4.41219 21.29224 65.65234 0.327 26.76175 H ? A ? 18 HG22 1
   ATOM 655 HG23 B ILE A 48 ? 3.46560 21.17570 64.38195 0.327 26.76175 H ? A ? 18 HG23 1
   ATOM 656 HD11 B ILE A 48 ? 5.33032 21.94260 60.98027 0.327 30.98546 H ? A ? 18 HD11 1
   ATOM 657 HD12 B ILE A 48 ? 6.22375 21.59939 62.24813 0.327 30.98546 H ? A ? 18 HD12 1
   ATOM 658 HD13 B ILE A 48 ? 4.82004 20.88306 62.04821 0.327 30.98546 H ? A ? 18 HD13 1
   ATOM 659 N C ILE A 48 ? 4.39540 25.12542 64.39031 0.425 19.89872 N ? A ? 18 N 1
   ATOM 660 CA C ILE A 48 ? 4.06040 23.77839 64.85591 0.425 18.22562 C ? A ? 18 CA 1
   ATOM 661 C C ILE A 48 ? 4.47924 23.70201 66.31769 0.425 17.37702 C ? A ? 18 C 1
   ATOM 662 O C ILE A 48 ? 5.63404 23.98673 66.63817 0.425 18.84771 O ? A ? 18 O 1
   ATOM 663 CB C ILE A 48 ? 4.80211 22.70741 64.03346 0.425 18.40975 C ? A ? 18 CB 1
   ATOM 664 CG1 C ILE A 48 ? 4.03889 22.42905 62.72684 0.425 20.71575 C ? A ? 18 CG1 1
   ATOM 665 CG2 C ILE A 48 ? 5.00553 21.38537 64.78731 0.425 20.60688 C ? A ? 18 CG2 1
   ATOM 666 CD1 C ILE A 48 ? 4.58699 21.27583 61.89505 0.425 20.72183 C ? A ? 18 CD1 1
   ATOM 667 H C ILE A 48 ? 5.21376 25.33888 64.54626 0.425 23.88911 H ? A ? 18 H 1
   ATOM 668 HA C ILE A 48 ? 3.10655 23.61761 64.78361 0.425 21.88139 H ? A ? 18 HA 1
   ATOM 669 HB C ILE A 48 ? 5.68226 23.07204 63.85103 0.425 22.10235 H ? A ? 18 HB 1
   ATOM 670 HG12 C ILE A 48 ? 3.11863 22.21659 62.94791 0.425 24.86955 H ? A ? 18 HG12 1
   ATOM 671 HG13 C ILE A 48 ? 4.07208 23.22665 62.17581 0.425 24.86955 H ? A ? 18 HG13 1
   ATOM 672 HG21 C ILE A 48 ? 5.30039 20.70647 64.16037 0.425 24.73890 H ? A ? 18 HG21 1
   ATOM 673 HG22 C ILE A 48 ? 5.67702 21.51424 65.47535 0.425 24.73890 H ? A ? 18 HG22 1
   ATOM 674 HG23 C ILE A 48 ? 4.16468 21.11963 65.19138 0.425 24.73890 H ? A ? 18 HG23 1
   ATOM 675 HD11 C ILE A 48 ? 4.28488 21.37584 60.97874 0.425 24.87685 H ? A ? 18 HD11 1
   ATOM 676 HD12 C ILE A 48 ? 5.55624 21.29557 61.92779 0.425 24.87685 H ? A ? 18 HD12 1
   ATOM 677 HD13 C ILE A 48 ? 4.26062 20.43910 62.26149 0.425 24.87685 H ? A ? 18 HD13 1
   ATOM 678 N A GLN A 49 ? 3.48207 23.16081 67.12023 0.248 16.06905 N ? A ? 19 N 1
   ATOM 679 CA A GLN A 49 ? 3.56416 23.13867 68.57638 0.248 16.54526 C ? A ? 19 CA 1
   ATOM 680 C A GLN A 49 ? 3.86972 21.73061 69.07096 0.248 14.79762 C ? A ? 19 C 1
   ATOM 681 O A GLN A 49 ? 2.99488 20.85992 69.05216 0.248 17.35277 O ? A ? 19 O 1
   ATOM 682 CB A GLN A 49 ? 2.24091 23.63030 69.16614 0.248 20.71698 C ? A ? 19 CB 1
   ATOM 683 CG A GLN A 49 ? 2.28000 23.96269 70.64506 0.248 19.63471 C ? A ? 19 CG 1
   ATOM 684 CD A GLN A 49 ? 1.11045 24.83712 71.10476 0.248 23.65225 C ? A ? 19 CD 1
   ATOM 685 OE1 A GLN A 49 ? 0.30891 25.30479 70.29485 0.248 25.77234 O ? A ? 19 OE1 1
   ATOM 686 NE2 A GLN A 49 ? 1.02412 25.06387 72.41133 0.248 26.61344 N ? A ? 19 NE2 1
   ATOM 687 H A GLN A 49 ? 2.81276 22.72278 66.80440 0.248 19.29351 H ? A ? 19 H 1
   ATOM 688 HA A GLN A 49 ? 4.29889 23.70675 68.85629 0.248 19.86496 H ? A ? 19 HA 1
   ATOM 689 HB2 A GLN A 49 ? 1.97529 24.43522 68.69450 0.248 24.87102 H ? A ? 19 HB2 1
   ATOM 690 HB3 A GLN A 49 ? 1.57358 22.93741 69.04176 0.248 24.87102 H ? A ? 19 HB3 1
   ATOM 691 HG2 A GLN A 49 ? 2.25057 23.13668 71.15273 0.248 23.57230 H ? A ? 19 HG2 1
   ATOM 692 HG3 A GLN A 49 ? 3.10172 24.44102 70.83708 0.248 23.57230 H ? A ? 19 HG3 1
   ATOM 693 HE21 A GLN A 49 ? 1.60673 24.72560 72.94588 0.248 31.94678 H ? A ? 19 HE21 1
   ATOM 694 HE22 A GLN A 49 ? 0.38565 25.54889 72.72232 0.248 31.94678 H ? A ? 19 HE22 1
   ATOM 695 N B GLN A 49 ? 3.64092 23.31991 67.22645 0.327 16.16886 N ? A ? 19 N 1
   ATOM 696 CA B GLN A 49 ? 3.95938 23.20455 68.64249 0.327 15.71699 C ? A ? 19 CA 1
   ATOM 697 C B GLN A 49 ? 4.26738 21.75350 68.98447 0.327 15.73627 C ? A ? 19 C 1
   ATOM 698 O B GLN A 49 ? 3.48162 20.86155 68.65751 0.327 14.58582 O ? A ? 19 O 1
   ATOM 699 CB B GLN A 49 ? 2.78550 23.68890 69.49941 0.327 17.90217 C ? A ? 19 CB 1
   ATOM 700 CG B GLN A 49 ? 2.20826 25.04058 69.03203 0.327 22.47267 C ? A ? 19 CG 1
   ATOM 701 CD B GLN A 49 ? 3.28311 26.07496 68.93610 0.327 24.98988 C ? A ? 19 CD 1
   ATOM 702 OE1 B GLN A 49 ? 4.33808 25.93723 69.55579 0.327 29.81828 O ? A ? 19 OE1 1
   ATOM 703 NE2 B GLN A 49 ? 3.04037 27.11792 68.16756 0.327 16.98358 N ? A ? 19 NE2 1
   ATOM 704 H B GLN A 49 ? 2.88902 22.96557 67.00579 0.327 19.41327 H ? A ? 19 H 1
   ATOM 705 HA B GLN A 49 ? 4.74292 23.74183 68.83820 0.327 18.87103 H ? A ? 19 HA 1
   ATOM 706 HB2 B GLN A 49 ? 2.07433 23.03053 69.45840 0.327 21.49326 H ? A ? 19 HB2 1
   ATOM 707 HB3 B GLN A 49 ? 3.08777 23.79413 70.41509 0.327 21.49326 H ? A ? 19 HB3 1
   ATOM 708 HG2 B GLN A 49 ? 1.80451 24.93418 68.15649 0.327 26.97785 H ? A ? 19 HG2 1
   ATOM 709 HG3 B GLN A 49 ? 1.54346 25.34573 69.66907 0.327 26.97785 H ? A ? 19 HG3 1
   ATOM 710 HE21 B GLN A 49 ? 2.29103 27.17930 67.75005 0.327 20.39095 H ? A ? 19 HE21 1
   ATOM 711 HE22 B GLN A 49 ? 3.63135 27.73704 68.08362 0.327 20.39095 H ? A ? 19 HE22 1
   ATOM 712 N C GLN A 49 ? 3.55765 23.35027 67.19071 0.425 16.04589 N ? A ? 19 N 1
   ATOM 713 CA C GLN A 49 ? 3.90381 23.18900 68.59825 0.425 15.65359 C ? A ? 19 CA 1
   ATOM 714 C C GLN A 49 ? 4.10762 21.72260 68.95211 0.425 15.06571 C ? A ? 19 C 1
   ATOM 715 O C GLN A 49 ? 3.35274 20.86485 68.49966 0.425 14.43223 O ? A ? 19 O 1
   ATOM 716 CB C GLN A 49 ? 2.79248 23.76690 69.47902 0.425 17.95720 C ? A ? 19 CB 1
   ATOM 717 CG C GLN A 49 ? 2.97632 23.67094 70.95835 0.425 19.49764 C ? A ? 19 CG 1
   ATOM 718 CD C GLN A 49 ? 1.80702 24.29083 71.70266 0.425 25.94235 C ? A ? 19 CD 1
   ATOM 719 OE1 C GLN A 49 ? 1.66246 25.52132 71.77040 0.425 27.72665 O ? A ? 19 OE1 1
   ATOM 720 NE2 C GLN A 49 ? 0.94771 23.43291 72.23795 0.425 21.45559 N ? A ? 19 NE2 1
   ATOM 721 H C GLN A 49 ? 2.73272 23.19981 66.99980 0.425 19.26572 H ? A ? 19 H 1
   ATOM 722 HA C GLN A 49 ? 4.73746 23.65332 68.77242 0.425 18.79495 H ? A ? 19 HA 1
   ATOM 723 HB2 C GLN A 49 ? 2.70293 24.70918 69.26692 0.425 21.55929 H ? A ? 19 HB2 1
   ATOM 724 HB3 C GLN A 49 ? 1.96956 23.29937 69.26661 0.425 21.55929 H ? A ? 19 HB3 1
   ATOM 725 HG2 C GLN A 49 ? 3.04147 22.73758 71.21425 0.425 23.40782 H ? A ? 19 HG2 1
   ATOM 726 HG3 C GLN A 49 ? 3.78515 24.14198 71.21293 0.425 23.40782 H ? A ? 19 HG3 1
   ATOM 727 HE21 C GLN A 49 ? 1.07406 22.58674 72.15059 0.425 25.75735 H ? A ? 19 HE21 1
   ATOM 728 HE22 C GLN A 49 ? 0.26448 23.72309 72.67222 0.425 25.75735 H ? A ? 19 HE22 1
   ATOM 729 N A LEU A 50 ? 5.10239 21.51382 69.53582 0.248 13.45997 N ? A ? 20 N 1
   ATOM 730 CA A LEU A 50 ? 5.48945 20.25924 70.16554 0.248 11.11125 C ? A ? 20 CA 1
   ATOM 731 C A LEU A 50 ? 5.62712 20.45536 71.66705 0.248 11.61468 C ? A ? 20 C 1
   ATOM 732 O A LEU A 50 ? 6.26139 21.42247 72.11543 0.248 11.47191 O ? A ? 20 O 1
   ATOM 733 CB A LEU A 50 ? 6.81843 19.73947 69.60244 0.248 13.54813 C ? A ? 20 CB 1
   ATOM 734 CG A LEU A 50 ? 6.86237 19.41210 68.11803 0.248 11.40845 C ? A ? 20 CG 1
   ATOM 735 CD1 A LEU A 50 ? 8.30133 19.04230 67.75376 0.248 12.69107 C ? A ? 20 CD1 1
   ATOM 736 CD2 A LEU A 50 ? 5.91631 18.30343 67.74531 0.248 12.46769 C ? A ? 20 CD2 1
   ATOM 737 H A LEU A 50 ? 5.73867 22.09094 69.49486 0.248 16.16261 H ? A ? 20 H 1
   ATOM 738 HA A LEU A 50 ? 4.79646 19.60192 69.99640 0.248 13.34415 H ? A ? 20 HA 1
   ATOM 739 HB2 A LEU A 50 ? 7.49471 20.41621 69.76235 0.248 16.26840 H ? A ? 20 HB2 1
   ATOM 740 HB3 A LEU A 50 ? 7.04520 18.92498 70.07792 0.248 16.26840 H ? A ? 20 HB3 1
   ATOM 741 HG A LEU A 50 ? 6.57494 20.18636 67.60931 0.248 13.70079 H ? A ? 20 HG 1
   ATOM 742 HD11 A LEU A 50 ? 8.34457 18.83707 66.80671 0.248 15.23993 H ? A ? 20 HD11 1
   ATOM 743 HD12 A LEU A 50 ? 8.88126 19.79299 67.95635 0.248 15.23993 H ? A ? 20 HD12 1
   ATOM 744 HD13 A LEU A 50 ? 8.56936 18.26780 68.27262 0.248 15.23993 H ? A ? 20 HD13 1
   ATOM 745 HD21 A LEU A 50 ? 6.04768 18.07681 66.81135 0.248 14.97188 H ? A ? 20 HD21 1
   ATOM 746 HD22 A LEU A 50 ? 6.10018 17.53080 68.30220 0.248 14.97188 H ? A ? 20 HD22 1
   ATOM 747 HD23 A LEU A 50 ? 5.00526 18.60449 67.88766 0.248 14.97188 H ? A ? 20 HD23 1
   ATOM 748 N B LEU A 50 ? 5.42513 21.52807 69.62526 0.327 11.90581 N ? A ? 20 N 1
   ATOM 749 CA B LEU A 50 ? 5.77768 20.23466 70.20379 0.327 11.56550 C ? A ? 20 CA 1
   ATOM 750 C B LEU A 50 ? 6.02534 20.38765 71.69174 0.327 11.72509 C ? A ? 20 C 1
   ATOM 751 O B LEU A 50 ? 6.90466 21.16588 72.10426 0.327 9.26353 O ? A ? 20 O 1
   ATOM 752 CB B LEU A 50 ? 7.04628 19.65824 69.55792 0.327 12.52724 C ? A ? 20 CB 1
   ATOM 753 CG B LEU A 50 ? 6.95599 19.33658 68.07798 0.327 11.13600 C ? A ? 20 CG 1
   ATOM 754 CD1 B LEU A 50 ? 8.33617 18.93276 67.59194 0.327 12.91311 C ? A ? 20 CD1 1
   ATOM 755 CD2 B LEU A 50 ? 5.95450 18.25468 67.77920 0.327 12.42397 C ? A ? 20 CD2 1
   ATOM 756 H B LEU A 50 ? 6.03203 22.12712 69.73665 0.327 14.29762 H ? A ? 20 H 1
   ATOM 757 HA B LEU A 50 ? 5.03046 19.63263 70.06195 0.327 13.88925 H ? A ? 20 HA 1
   ATOM 758 HB2 B LEU A 50 ? 7.76121 20.30457 69.66761 0.327 15.04334 H ? A ? 20 HB2 1
   ATOM 759 HB3 B LEU A 50 ? 7.27094 18.83390 70.01717 0.327 15.04334 H ? A ? 20 HB3 1
   ATOM 760 HG B LEU A 50 ? 6.64635 20.12306 67.60209 0.327 13.37384 H ? A ? 20 HG 1
   ATOM 761 HD11 B LEU A 50 ? 8.30196 18.78119 66.63447 0.327 15.50638 H ? A ? 20 HD11 1
   ATOM 762 HD12 B LEU A 50 ? 8.96253 19.64595 67.79177 0.327 15.50638 H ? A ? 20 HD12 1
   ATOM 763 HD13 B LEU A 50 ? 8.60542 18.11911 68.04623 0.327 15.50638 H ? A ? 20 HD13 1
   ATOM 764 HD21 B LEU A 50 ? 6.01240 18.02153 66.83942 0.327 14.91941 H ? A ? 20 HD21 1
   ATOM 765 HD22 B LEU A 50 ? 6.15543 17.47873 68.32550 0.327 14.91941 H ? A ? 20 HD22 1
   ATOM 766 HD23 B LEU A 50 ? 5.06491 18.58237 67.98452 0.327 14.91941 H ? A ? 20 HD23 1
   ATOM 767 N C LEU A 50 ? 5.13162 21.45252 69.78666 0.425 13.18734 N ? A ? 20 N 1
   ATOM 768 CA C LEU A 50 ? 5.36879 20.13435 70.36167 0.425 9.93975 C ? A ? 20 CA 1
   ATOM 769 C C LEU A 50 ? 5.58713 20.23430 71.86395 0.425 9.92608 C ? A ? 20 C 1
   ATOM 770 O C LEU A 50 ? 6.45562 20.99226 72.32250 0.425 12.93663 O ? A ? 20 O 1
   ATOM 771 CB C LEU A 50 ? 6.62660 19.50008 69.73504 0.425 14.59953 C ? A ? 20 CB 1
   ATOM 772 CG C LEU A 50 ? 6.60396 19.00620 68.28587 0.425 11.83931 C ? A ? 20 CG 1
   ATOM 773 CD1 C LEU A 50 ? 7.98454 18.57326 67.88085 0.425 12.64472 C ? A ? 20 CD1 1
   ATOM 774 CD2 C LEU A 50 ? 5.60483 17.87219 68.22448 0.425 17.30426 C ? A ? 20 CD2 1
   ATOM 775 H C LEU A 50 ? 5.71060 22.03836 70.03401 0.425 15.83546 H ? A ? 20 H 1
   ATOM 776 HA C LEU A 50 ? 4.58614 19.58395 70.20224 0.425 11.93835 H ? A ? 20 HA 1
   ATOM 777 HB2 C LEU A 50 ? 7.33343 20.16275 69.78153 0.425 17.53009 H ? A ? 20 HB2 1
   ATOM 778 HB3 C LEU A 50 ? 6.85783 18.72978 70.27732 0.425 17.53009 H ? A ? 20 HB3 1
   ATOM 779 HG C LEU A 50 ? 6.33875 19.69725 67.65896 0.425 14.21782 H ? A ? 20 HG 1
   ATOM 780 HD11 C LEU A 50 ? 7.96379 18.27412 66.95836 0.425 15.18431 H ? A ? 20 HD11 1
   ATOM 781 HD12 C LEU A 50 ? 8.59054 19.32525 67.97118 0.425 15.18431 H ? A ? 20 HD12 1
   ATOM 782 HD13 C LEU A 50 ? 8.26981 17.84741 68.45762 0.425 15.18431 H ? A ? 20 HD13 1
   ATOM 783 HD21 C LEU A 50 ? 5.67720 17.43387 67.36220 0.425 20.77576 H ? A ? 20 HD21 1
   ATOM 784 HD22 C LEU A 50 ? 5.80021 17.24041 68.93412 0.425 20.77576 H ? A ? 20 HD22 1
   ATOM 785 HD23 C LEU A 50 ? 4.71131 18.23201 68.33869 0.425 20.77576 H ? A ? 20 HD23 1
   ATOM 786 N A THR A 51 ? 5.05912 19.52379 72.43376 0.248 11.59935 N ? A ? 21 N 1
   ATOM 787 CA A THR A 51 ? 5.08708 19.56071 73.88780 0.248 8.63192 C ? A ? 21 CA 1
   ATOM 788 C A THR A 51 ? 5.54558 18.20642 74.41099 0.248 10.46501 C ? A ? 21 C 1
   ATOM 789 O A THR A 51 ? 4.88438 17.19396 74.17294 0.248 10.24430 O ? A ? 21 O 1
   ATOM 790 CB A THR A 51 ? 3.68570 19.89503 74.42416 0.248 12.09196 C ? A ? 21 CB 1
   ATOM 791 OG1 A THR A 51 ? 3.26452 21.15952 73.89887 0.248 11.74904 O ? A ? 21 OG1 1
   ATOM 792 CG2 A THR A 51 ? 3.67003 19.93102 75.93276 0.248 12.51084 C ? A ? 21 CG2 1
   ATOM 793 H A THR A 51 ? 4.63978 18.84129 72.12081 0.248 13.92987 H ? A ? 21 H 1
   ATOM 794 HA A THR A 51 ? 5.72159 20.22766 74.19352 0.248 10.36895 H ? A ? 21 HA 1
   ATOM 795 HB A THR A 51 ? 3.06231 19.20617 74.14532 0.248 14.52101 H ? A ? 21 HB 1
   ATOM 796 HG1 A THR A 51 ? 2.48985 21.33934 74.16936 0.248 14.10950 H ? A ? 21 HG1 1
   ATOM 797 HG21 A THR A 51 ? 2.82989 20.30013 76.24710 0.248 15.02366 H ? A ? 21 HG21 1
   ATOM 798 HG22 A THR A 51 ? 3.77188 19.03381 76.28709 0.248 15.02366 H ? A ? 21 HG22 1
   ATOM 799 HG23 A THR A 51 ? 4.39800 20.48284 76.25903 0.248 15.02366 H ? A ? 21 HG23 1
   ATOM 800 N B THR A 51 ? 5.26890 19.64577 72.49110 0.327 11.43784 N ? A ? 21 N 1
   ATOM 801 CA B THR A 51 ? 5.48058 19.56751 73.92203 0.327 7.75839 C ? A ? 21 CA 1
   ATOM 802 C B THR A 51 ? 6.06340 18.19742 74.27088 0.327 9.98273 C ? A ? 21 C 1
   ATOM 803 O B THR A 51 ? 5.68226 17.17477 73.67957 0.327 12.80156 O ? A ? 21 O 1
   ATOM 804 CB B THR A 51 ? 4.15961 19.77147 74.68525 0.327 11.80304 C ? A ? 21 CB 1
   ATOM 805 OG1 B THR A 51 ? 3.61155 21.07390 74.44321 0.327 11.94475 O ? A ? 21 OG1 1
   ATOM 806 CG2 B THR A 51 ? 4.35603 19.61758 76.18445 0.327 15.40101 C ? A ? 21 CG2 1
   ATOM 807 H B THR A 51 ? 4.60959 19.16706 72.21586 0.327 13.73606 H ? A ? 21 H 1
   ATOM 808 HA B THR A 51 ? 6.10435 20.25637 74.20002 0.327 9.32071 H ? A ? 21 HA 1
   ATOM 809 HB B THR A 51 ? 3.53913 19.09548 74.37070 0.327 14.17429 H ? A ? 21 HB 1
   ATOM 810 HG1 B THR A 51 ? 2.87553 21.15416 74.83999 0.327 14.34434 H ? A ? 21 HG1 1
   ATOM 811 HG21 B THR A 51 ? 3.55640 19.90114 76.65464 0.327 18.49186 H ? A ? 21 HG21 1
   ATOM 812 HG22 B THR A 51 ? 4.53669 18.68968 76.40186 0.327 18.49186 H ? A ? 21 HG22 1
   ATOM 813 HG23 B THR A 51 ? 5.10363 20.16114 76.47862 0.327 18.49186 H ? A ? 21 HG23 1
   ATOM 814 N C THR A 51 ? 4.80619 19.47331 72.63143 0.425 10.51502 N ? A ? 21 N 1
   ATOM 815 CA C THR A 51 ? 4.99312 19.40465 74.06557 0.425 9.36204 C ? A ? 21 CA 1
   ATOM 816 C C THR A 51 ? 5.68302 18.08639 74.42310 0.425 10.09129 C ? A ? 21 C 1
   ATOM 817 O C THR A 51 ? 5.15364 17.01109 74.12011 0.425 11.20237 O ? A ? 21 O 1
   ATOM 818 CB C THR A 51 ? 3.62527 19.42578 74.75221 0.425 12.19080 C ? A ? 21 CB 1
   ATOM 819 OG1 C THR A 51 ? 2.94508 20.64252 74.44232 0.425 14.24848 O ? A ? 21 OG1 1
   ATOM 820 CG2 C THR A 51 ? 3.74841 19.31125 76.26864 0.425 13.98492 C ? A ? 21 CG2 1
   ATOM 821 H C THR A 51 ? 4.16053 18.98840 72.33549 0.425 12.62867 H ? A ? 21 H 1
   ATOM 822 HA C THR A 51 ? 5.54408 20.14773 74.35743 0.425 11.24509 H ? A ? 21 HA 1
   ATOM 823 HB C THR A 51 ? 3.11561 18.66481 74.43273 0.425 14.63961 H ? A ? 21 HB 1
   ATOM 824 HG1 C THR A 51 ? 2.80615 20.69140 73.61533 0.425 17.10882 H ? A ? 21 HG1 1
   ATOM 825 HG21 C THR A 51 ? 2.90954 19.55701 76.68912 0.425 16.79255 H ? A ? 21 HG21 1
   ATOM 826 HG22 C THR A 51 ? 3.96914 18.39956 76.51565 0.425 16.79255 H ? A ? 21 HG22 1
   ATOM 827 HG23 C THR A 51 ? 4.44689 19.90245 76.59036 0.425 16.79255 H ? A ? 21 HG23 1
   ATOM 828 N A ILE A 52 ? 6.61745 18.21462 75.19625 0.248 10.52726 N ? A ? 22 N 1
   ATOM 829 CA A ILE A 52 ? 7.25830 17.00736 75.68573 0.248 10.99093 C ? A ? 22 CA 1
   ATOM 830 C A ILE A 52 ? 6.69186 16.74816 77.07217 0.248 12.12713 C ? A ? 22 C 1
   ATOM 831 O A ILE A 52 ? 6.92643 17.52937 77.99322 0.248 11.63198 O ? A ? 22 O 1
   ATOM 832 CB A ILE A 52 ? 8.77983 17.19024 75.72326 0.248 8.57647 C ? A ? 22 CB 1
   ATOM 833 CG1 A ILE A 52 ? 9.27605 17.82486 74.41520 0.248 10.01992 C ? A ? 22 CG1 1
   ATOM 834 CG2 A ILE A 52 ? 9.47419 15.89341 75.97023 0.248 8.58035 C ? A ? 22 CG2 1
   ATOM 835 CD1 A ILE A 52 ? 10.78079 18.10579 74.32436 0.248 11.45980 C ? A ? 22 CD1 1
   ATOM 836 H A ILE A 52 ? 7.00304 18.93411 75.46692 0.248 12.64336 H ? A ? 22 H 1
   ATOM 837 HA A ILE A 52 ? 7.05226 16.24861 75.11762 0.248 13.19976 H ? A ? 22 HA 1
   ATOM 838 HB A ILE A 52 ? 8.98809 17.78727 76.45884 0.248 10.30241 H ? A ? 22 HB 1
   ATOM 839 HG12 A ILE A 52 ? 9.05327 17.22592 73.68546 0.248 12.03455 H ? A ? 22 HG12 1
   ATOM 840 HG13 A ILE A 52 ? 8.82013 18.67314 74.29915 0.248 12.03455 H ? A ? 22 HG13 1
   ATOM 841 HG21 A ILE A 52 ? 10.42434 16.05870 76.07416 0.248 10.30707 H ? A ? 22 HG21 1
   ATOM 842 HG22 A ILE A 52 ? 9.11768 15.49326 76.77874 0.248 10.30707 H ? A ? 22 HG22 1
   ATOM 843 HG23 A ILE A 52 ? 9.32158 15.30457 75.21467 0.248 10.30707 H ? A ? 22 HG23 1
   ATOM 844 HD11 A ILE A 52 ? 10.95937 18.61172 73.51625 0.248 13.76241 H ? A ? 22 HD11 1
   ATOM 845 HD12 A ILE A 52 ? 11.05409 18.61719 75.10197 0.248 13.76241 H ? A ? 22 HD12 1
   ATOM 846 HD13 A ILE A 52 ? 11.25859 17.26202 74.29873 0.248 13.76241 H ? A ? 22 HD13 1
   ATOM 847 N B ILE A 52 ? 6.97387 18.18284 75.24803 0.327 10.84628 N ? A ? 22 N 1
   ATOM 848 CA B ILE A 52 ? 7.72353 16.99999 75.65723 0.327 10.14300 C ? A ? 22 CA 1
   ATOM 849 C B ILE A 52 ? 7.25170 16.72411 77.07847 0.327 11.04974 C ? A ? 22 C 1
   ATOM 850 O B ILE A 52 ? 7.47360 17.55579 77.96607 0.327 13.93285 O ? A ? 22 O 1
   ATOM 851 CB B ILE A 52 ? 9.23688 17.25123 75.62813 0.327 9.93838 C ? A ? 22 CB 1
   ATOM 852 CG1 B ILE A 52 ? 9.65047 17.91348 74.32075 0.327 10.09449 C ? A ? 22 CG1 1
   ATOM 853 CG2 B ILE A 52 ? 10.02321 15.95353 75.88129 0.327 9.77240 C ? A ? 22 CG2 1
   ATOM 854 CD1 B ILE A 52 ? 11.15790 18.15066 74.15041 0.327 10.40357 C ? A ? 22 CD1 1
   ATOM 855 H B ILE A 52 ? 7.18134 18.87979 75.70719 0.327 13.02618 H ? A ? 22 H 1
   ATOM 856 HA B ILE A 52 ? 7.53342 16.24310 75.08114 0.327 12.18224 H ? A ? 22 HA 1
   ATOM 857 HB B ILE A 52 ? 9.45117 17.86357 76.34926 0.327 11.93670 H ? A ? 22 HB 1
   ATOM 858 HG12 B ILE A 52 ? 9.36223 17.34793 73.58729 0.327 12.12404 H ? A ? 22 HG12 1
   ATOM 859 HG13 B ILE A 52 ? 9.21380 18.77781 74.26464 0.327 12.12404 H ? A ? 22 HG13 1
   ATOM 860 HG21 B ILE A 52 ? 10.96329 16.16900 75.98481 0.327 11.73753 H ? A ? 22 HG21 1
   ATOM 861 HG22 B ILE A 52 ? 9.68897 15.53434 76.68966 0.327 11.73753 H ? A ? 22 HG22 1
   ATOM 862 HG23 B ILE A 52 ? 9.90164 15.35803 75.12531 0.327 11.73753 H ? A ? 22 HG23 1
   ATOM 863 HD11 B ILE A 52 ? 11.30545 18.68626 73.35527 0.327 12.49493 H ? A ? 22 HD11 1
   ATOM 864 HD12 B ILE A 52 ? 11.49428 18.61789 74.93108 0.327 12.49493 H ? A ? 22 HD12 1
   ATOM 865 HD13 B ILE A 52 ? 11.60409 17.29415 74.05978 0.327 12.49493 H ? A ? 22 HD13 1
   ATOM 866 N C ILE A 52 ? 6.83730 18.18066 75.09526 0.425 10.97821 N ? A ? 22 N 1
   ATOM 867 CA C ILE A 52 ? 7.56675 17.01828 75.57734 0.425 10.88215 C ? A ? 22 CA 1
   ATOM 868 C C ILE A 52 ? 7.10506 16.79459 77.00929 0.425 11.68324 C ? A ? 22 C 1
   ATOM 869 O C ILE A 52 ? 7.10285 17.74071 77.80368 0.425 11.79006 O ? A ? 22 O 1
   ATOM 870 CB C ILE A 52 ? 9.07730 17.27007 75.54961 0.425 9.32252 C ? A ? 22 CB 1
   ATOM 871 CG1 C ILE A 52 ? 9.50608 18.12505 74.37191 0.425 10.79000 C ? A ? 22 CG1 1
   ATOM 872 CG2 C ILE A 52 ? 9.83048 15.93881 75.52632 0.425 9.73504 C ? A ? 22 CG2 1
   ATOM 873 CD1 C ILE A 52 ? 11.00811 18.47477 74.33227 0.425 9.79432 C ? A ? 22 CD1 1
   ATOM 874 H C ILE A 52 ? 7.22058 18.92680 75.28493 0.425 13.18450 H ? A ? 22 H 1
   ATOM 875 HA C ILE A 52 ? 7.37741 16.24260 75.02655 0.425 13.06923 H ? A ? 22 HA 1
   ATOM 876 HB C ILE A 52 ? 9.29462 17.76235 76.35666 0.425 11.19767 H ? A ? 22 HB 1
   ATOM 877 HG12 C ILE A 52 ? 9.29710 17.64767 73.55377 0.425 12.95865 H ? A ? 22 HG12 1
   ATOM 878 HG13 C ILE A 52 ? 9.01390 18.96031 74.40360 0.425 12.95865 H ? A ? 22 HG13 1
   ATOM 879 HG21 C ILE A 52 ? 10.76742 16.10270 75.71652 0.425 11.69270 H ? A ? 22 HG21 1
   ATOM 880 HG22 C ILE A 52 ? 9.45405 15.35118 76.20003 0.425 11.69270 H ? A ? 22 HG22 1
   ATOM 881 HG23 C ILE A 52 ? 9.73643 15.53808 74.64799 0.425 11.69270 H ? A ? 22 HG23 1
   ATOM 882 HD11 C ILE A 52 ? 11.16428 19.11660 73.62194 0.425 11.76383 H ? A ? 22 HD11 1
   ATOM 883 HD12 C ILE A 52 ? 11.26606 18.85669 75.18579 0.425 11.76383 H ? A ? 22 HD12 1
   ATOM 884 HD13 C ILE A 52 ? 11.51640 17.66577 74.16473 0.425 11.76383 H ? A ? 22 HD13 1
   ATOM 885 N A GLY A 53 ? 5.96246 15.65427 77.22047 0.248 10.82230 N ? A ? 23 N 1
   ATOM 886 CA A GLY A 53 ? 5.16800 15.44220 78.40960 0.248 11.40012 C ? A ? 23 CA 1
   ATOM 887 C A GLY A 53 ? 5.24516 14.00715 78.87160 0.248 11.61307 C ? A ? 23 C 1
   ATOM 888 O A GLY A 53 ? 5.42249 13.08457 78.06935 0.248 11.48367 O ? A ? 23 O 1
   ATOM 889 H A GLY A 53 ? 5.91250 15.01911 76.64282 0.248 12.99741 H ? A ? 23 H 1
   ATOM 890 HA2 A GLY A 53 ? 5.49002 16.01515 79.12299 0.248 13.69079 H ? A ? 23 HA2 1
   ATOM 891 HA3 A GLY A 53 ? 4.24073 15.65882 78.22479 0.248 13.69079 H ? A ? 23 HA3 1
   ATOM 892 N B GLY A 53 ? 6.58013 15.60021 77.30629 0.327 9.17722 N ? A ? 23 N 1
   ATOM 893 CA B GLY A 53 ? 5.87221 15.40136 78.55223 0.327 8.51305 C ? A ? 23 CA 1
   ATOM 894 C B GLY A 53 ? 5.88929 13.97270 79.04438 0.327 10.76657 C ? A ? 23 C 1
   ATOM 895 O B GLY A 53 ? 5.85818 13.01892 78.25863 0.327 12.48887 O ? A ? 23 O 1
   ATOM 896 H B GLY A 53 ? 6.52272 14.94358 76.75389 0.327 11.02331 H ? A ? 23 H 1
   ATOM 897 HA2 B GLY A 53 ? 6.27541 15.95797 79.23672 0.327 10.22631 H ? A ? 23 HA2 1
   ATOM 898 HA3 B GLY A 53 ? 4.94637 15.66589 78.43496 0.327 10.22631 H ? A ? 23 HA3 1
   ATOM 899 N C GLY A 53 ? 6.69939 15.57866 77.35863 0.425 8.99669 N ? A ? 23 N 1
   ATOM 900 CA C GLY A 53 ? 6.26626 15.37941 78.72502 0.425 8.74581 C ? A ? 23 CA 1
   ATOM 901 C C GLY A 53 ? 6.02801 13.93423 79.08335 0.425 10.81448 C ? A ? 23 C 1
   ATOM 902 O C GLY A 53 ? 6.16377 13.04118 78.24482 0.425 11.98105 O ? A ? 23 O 1
   ATOM 903 H C GLY A 53 ? 6.66874 14.88948 76.84512 0.425 10.80668 H ? A ? 23 H 1
   ATOM 904 HA2 C GLY A 53 ? 6.94342 15.72858 79.32538 0.425 10.50562 H ? A ? 23 HA2 1
   ATOM 905 HA3 C GLY A 53 ? 5.43780 15.86333 78.86777 0.425 10.50562 H ? A ? 23 HA3 1
   ATOM 906 N A ALA A 54 ? 5.04806 13.82040 80.17195 0.248 11.53759 N ? A ? 24 N 1
   ATOM 907 CA A ALA A 54 ? 5.07809 12.50622 80.78650 0.248 8.35300 C ? A ? 24 CA 1
   ATOM 908 C A ALA A 54 ? 3.65848 12.06224 81.08778 0.248 12.48600 C ? A ? 24 C 1
   ATOM 909 O A ALA A 54 ? 2.92882 12.73708 81.83364 0.248 8.75202 O ? A ? 24 O 1
   ATOM 910 CB A ALA A 54 ? 5.90386 12.50873 82.07406 0.248 11.92223 C ? A ? 24 CB 1
   ATOM 911 H A ALA A 54 ? 4.89168 14.45687 80.72877 0.248 13.85576 H ? A ? 24 H 1
   ATOM 912 HA A ALA A 54 ? 5.48062 11.88188 80.16274 0.248 10.03425 H ? A ? 24 HA 1
   ATOM 913 HB1 A ALA A 54 ? 5.91068 11.61315 82.44660 0.248 14.31733 H ? A ? 24 HB1 1
   ATOM 914 HB2 A ALA A 54 ? 6.80957 12.78810 81.86781 0.248 14.31733 H ? A ? 24 HB2 1
   ATOM 915 HB3 A ALA A 54 ? 5.50278 13.12650 82.70525 0.248 14.31733 H ? A ? 24 HB3 1
   ATOM 916 N B ALA A 54 ? 5.87775 13.82675 80.36760 0.327 11.47468 N ? A ? 24 N 1
   ATOM 917 CA B ALA A 54 ? 5.78719 12.51636 80.97653 0.327 11.83185 C ? A ? 24 CA 1
   ATOM 918 C B ALA A 54 ? 4.33134 12.17688 81.22922 0.327 10.66780 C ? A ? 24 C 1
   ATOM 919 O B ALA A 54 ? 3.57578 12.99922 81.79138 0.327 12.81716 O ? A ? 24 O 1
   ATOM 920 CB B ALA A 54 ? 6.56101 12.44931 82.28984 0.327 14.02855 C ? A ? 24 CB 1
   ATOM 921 H B ALA A 54 ? 5.92167 14.47662 80.92915 0.327 13.78026 H ? A ? 24 H 1
   ATOM 922 HA B ALA A 54 ? 6.17202 11.86491 80.36957 0.327 14.20887 H ? A ? 24 HA 1
   ATOM 923 HB1 B ALA A 54 ? 6.48110 11.55553 82.65819 0.327 16.84490 H ? A ? 24 HB1 1
   ATOM 924 HB2 B ALA A 54 ? 7.49342 12.65403 82.11780 0.327 16.84490 H ? A ? 24 HB2 1
   ATOM 925 HB3 B ALA A 54 ? 6.18900 13.09672 82.90900 0.327 16.84490 H ? A ? 24 HB3 1
   ATOM 926 N C ALA A 54 ? 5.63992 13.71385 80.34476 0.425 10.84526 N ? A ? 24 N 1
   ATOM 927 CA C ALA A 54 ? 5.33718 12.38072 80.83759 0.425 9.47238 C ? A ? 24 CA 1
   ATOM 928 C C ALA A 54 ? 3.85279 12.09927 80.85853 0.425 10.81578 C ? A ? 24 C 1
   ATOM 929 O C ALA A 54 ? 3.01570 13.00984 81.03029 0.425 12.87694 O ? A ? 24 O 1
   ATOM 930 CB C ALA A 54 ? 5.91426 12.13053 82.23870 0.425 9.20690 C ? A ? 24 CB 1
   ATOM 931 H C ALA A 54 ? 5.54588 14.33253 80.93467 0.425 13.02496 H ? A ? 24 H 1
   ATOM 932 HA C ALA A 54 ? 5.75025 11.75641 80.22074 0.425 11.37750 H ? A ? 24 HA 1
   ATOM 933 HB1 C ALA A 54 ? 5.70087 11.22431 82.51094 0.425 11.05892 H ? A ? 24 HB1 1
   ATOM 934 HB2 C ALA A 54 ? 6.87653 12.24929 82.20974 0.425 11.05892 H ? A ? 24 HB2 1
   ATOM 935 HB3 C ALA A 54 ? 5.52138 12.76367 82.85974 0.425 11.05892 H ? A ? 24 HB3 1
   ATOM 936 N A GLY A 55 ? 3.25959 10.95001 80.50032 0.248 11.78827 N ? A ? 25 N 1
   ATOM 937 CA A GLY A 55 ? 2.00212 10.33215 80.83986 0.248 12.00764 C ? A ? 25 CA 1
   ATOM 938 C A GLY A 55 ? 2.20023 8.86988 81.15050 0.248 10.21123 C ? A ? 25 C 1
   ATOM 939 O A GLY A 55 ? 3.09964 8.49336 81.90144 0.248 12.13746 O ? A ? 25 O 1
   ATOM 940 H A GLY A 55 ? 3.70598 10.53160 79.89594 0.248 14.15658 H ? A ? 25 H 1
   ATOM 941 HA2 A GLY A 55 ? 1.62069 10.76947 81.61714 0.248 14.41982 H ? A ? 25 HA2 1
   ATOM 942 HA3 A GLY A 55 ? 1.38453 10.41441 80.09641 0.248 14.41982 H ? A ? 25 HA3 1
   ATOM 943 N B GLY A 55 ? 3.95007 10.96851 80.85170 0.327 10.15892 N ? A ? 25 N 1
   ATOM 944 CA B GLY A 55 ? 2.60709 10.45623 81.09461 0.327 11.29984 C ? A ? 25 CA 1
   ATOM 945 C B GLY A 55 ? 2.61955 8.98432 81.37867 0.327 8.95990 C ? A ? 25 C 1
   ATOM 946 O B GLY A 55 ? 3.52419 8.48034 82.05649 0.327 13.07399 O ? A ? 25 O 1
   ATOM 947 H B GLY A 55 ? 4.46100 10.41040 80.44298 0.327 12.20136 H ? A ? 25 H 1
   ATOM 948 HA2 B GLY A 55 ? 2.21820 10.91405 81.85623 0.327 13.57046 H ? A ? 25 HA2 1
   ATOM 949 HA3 B GLY A 55 ? 2.05334 10.61505 80.31420 0.327 13.57046 H ? A ? 25 HA3 1
   ATOM 950 N C GLY A 55 ? 3.54254 10.82102 80.75528 0.425 11.89230 N ? A ? 25 N 1
   ATOM 951 CA C GLY A 55 ? 2.19557 10.31807 80.81425 0.425 11.97835 C ? A ? 25 CA 1
   ATOM 952 C C GLY A 55 ? 2.21680 8.84749 81.16357 0.425 10.03678 C ? A ? 25 C 1
   ATOM 953 O C GLY A 55 ? 3.15232 8.34551 81.77602 0.425 12.67543 O ? A ? 25 O 1
   ATOM 954 H C GLY A 55 ? 4.12516 10.19808 80.64529 0.425 14.28141 H ? A ? 25 H 1
   ATOM 955 HA2 C GLY A 55 ? 1.69171 10.79731 81.49053 0.425 14.38467 H ? A ? 25 HA2 1
   ATOM 956 HA3 C GLY A 55 ? 1.76030 10.43359 79.95513 0.425 14.38467 H ? A ? 25 HA3 1
   ATOM 957 N A GLN A 56 ? 1.35466 8.03544 80.56985 0.248 13.96859 N ? A ? 26 N 1
   ATOM 958 CA A GLN A 56 ? 1.43171 6.61347 80.83129 0.248 13.37988 C ? A ? 26 CA 1
   ATOM 959 C A GLN A 56 ? 0.83503 5.86166 79.65746 0.248 13.55567 C ? A ? 26 C 1
   ATOM 960 O A GLN A 56 ? 0.04159 6.40062 78.88017 0.248 15.75414 O ? A ? 26 O 1
   ATOM 961 CB A GLN A 56 ? 0.68647 6.25576 82.11677 0.248 14.84392 C ? A ? 26 CB 1
   ATOM 962 CG A GLN A 56 ? -0.81222 6.48799 82.03512 0.248 11.23390 C ? A ? 26 CG 1
   ATOM 963 CD A GLN A 56 ? -1.47967 6.51624 83.39373 0.248 18.57875 C ? A ? 26 CD 1
   ATOM 964 OE1 A GLN A 56 ? -1.14183 7.33898 84.24164 0.248 19.68818 O ? A ? 26 OE1 1
   ATOM 965 NE2 A GLN A 56 ? -2.42485 5.60672 83.60873 0.248 26.53665 N ? A ? 26 NE2 1
   ATOM 966 H A GLN A 56 ? 0.73197 8.26831 80.02430 0.248 16.77296 H ? A ? 26 H 1
   ATOM 967 HA A GLN A 56 ? 2.36062 6.34878 80.92047 0.248 16.06650 H ? A ? 26 HA 1
   ATOM 968 HB2 A GLN A 56 ? 0.83119 5.31644 82.31075 0.248 17.82335 H ? A ? 26 HB2 1
   ATOM 969 HB3 A GLN A 56 ? 1.03238 6.80111 82.84053 0.248 17.82335 H ? A ? 26 HB3 1
   ATOM 970 HG2 A GLN A 56 ? -0.97617 7.34103 81.60343 0.248 13.49132 H ? A ? 26 HG2 1
   ATOM 971 HG3 A GLN A 56 ? -1.21467 5.77215 81.51888 0.248 13.49132 H ? A ? 26 HG3 1
   ATOM 972 HE21 A GLN A 56 ? -2.62760 5.04312 82.99161 0.248 31.85463 H ? A ? 26 HE21 1
   ATOM 973 HE22 A GLN A 56 ? -2.83364 5.58187 84.36496 0.248 31.85463 H ? A ? 26 HE22 1
   ATOM 974 N B GLN A 56 ? 1.63390 8.27675 80.83447 0.327 11.47006 N ? A ? 26 N 1
   ATOM 975 CA B GLN A 56 ? 1.42427 6.86372 81.10325 0.327 13.63102 C ? A ? 26 CA 1
   ATOM 976 C B GLN A 56 ? 0.91306 6.17341 79.84748 0.327 14.17241 C ? A ? 26 C 1
   ATOM 977 O B GLN A 56 ? 0.17327 6.75214 79.04646 0.327 15.49069 O ? A ? 26 O 1
   ATOM 978 CB B GLN A 56 ? 0.38300 6.63529 82.21654 0.327 16.79949 C ? A ? 26 CB 1
   ATOM 979 CG B GLN A 56 ? 0.86316 6.91896 83.63849 0.327 21.90266 C ? A ? 26 CG 1
   ATOM 980 CD B GLN A 56 ? -0.09707 6.36666 84.67493 0.327 32.05795 C ? A ? 26 CD 1
   ATOM 981 OE1 B GLN A 56 ? 0.10873 5.27884 85.22444 0.327 38.39376 O ? A ? 26 OE1 1
   ATOM 982 NE2 B GLN A 56 ? -1.15868 7.11181 84.94315 0.327 31.46875 N ? A ? 26 NE2 1
   ATOM 983 H B GLN A 56 ? 1.05627 8.60597 80.28898 0.327 13.77472 H ? A ? 26 H 1
   ATOM 984 HA B GLN A 56 ? 2.27374 6.47673 81.36695 0.327 16.36787 H ? A ? 26 HA 1
   ATOM 985 HB2 B GLN A 56 ? -0.37576 7.21549 82.04752 0.327 20.17004 H ? A ? 26 HB2 1
   ATOM 986 HB3 B GLN A 56 ? 0.10383 5.70682 82.18654 0.327 20.17004 H ? A ? 26 HB3 1
   ATOM 987 HG2 B GLN A 56 ? 1.72892 6.50275 83.77314 0.327 26.29384 H ? A ? 26 HG2 1
   ATOM 988 HG3 B GLN A 56 ? 0.93230 7.87781 83.76783 0.327 26.29384 H ? A ? 26 HG3 1
   ATOM 989 HE21 B GLN A 56 ? -1.27134 7.86166 84.53739 0.327 37.77315 H ? A ? 26 HE21 1
   ATOM 990 HE22 B GLN A 56 ? -1.73534 6.84580 85.52307 0.327 37.77315 H ? A ? 26 HE22 1
   ATOM 991 N C GLN A 56 ? 1.16082 8.15823 80.78198 0.425 13.74867 N ? A ? 26 N 1
   ATOM 992 CA C GLN A 56 ? 1.02112 6.74572 81.07733 0.425 14.97714 C ? A ? 26 CA 1
   ATOM 993 C C GLN A 56 ? 0.57901 6.03435 79.81290 0.425 14.63937 C ? A ? 26 C 1
   ATOM 994 O C GLN A 56 ? -0.19089 6.57707 79.01353 0.425 15.60934 O ? A ? 26 O 1
   ATOM 995 CB C GLN A 56 ? 0.01127 6.52950 82.22494 0.425 14.78475 C ? A ? 26 CB 1
   ATOM 996 CG C GLN A 56 ? 0.51712 7.01748 83.58955 0.425 22.68642 C ? A ? 26 CG 1
   ATOM 997 CD C GLN A 56 ? -0.15646 6.29755 84.74476 0.425 32.46171 C ? A ? 26 CD 1
   ATOM 998 OE1 C GLN A 56 ? 0.44846 6.08071 85.80286 0.425 38.49931 O ? A ? 26 OE1 1
   ATOM 999 NE2 C GLN A 56 ? -1.41619 5.92267 84.55199 0.425 26.34012 N ? A ? 26 NE2 1
   ATOM 1000 H C GLN A 56 ? 0.50018 8.49098 80.34330 0.425 16.50906 H ? A ? 26 H 1
   ATOM 1001 HA C GLN A 56 ? 1.86579 6.35886 81.35621 0.425 17.98321 H ? A ? 26 HA 1
   ATOM 1002 HB2 C GLN A 56 ? -0.80328 7.01455 82.01969 0.425 17.75235 H ? A ? 26 HB2 1
   ATOM 1003 HB3 C GLN A 56 ? -0.17744 5.58103 82.30032 0.425 17.75235 H ? A ? 26 HB3 1
   ATOM 1004 HG2 C GLN A 56 ? 1.47202 6.85812 83.65012 0.425 27.23436 H ? A ? 26 HG2 1
   ATOM 1005 HG3 C GLN A 56 ? 0.33289 7.96587 83.67626 0.425 27.23436 H ? A ? 26 HG3 1
   ATOM 1006 HE21 C GLN A 56 ? -1.80529 6.09119 83.80379 0.425 31.61879 H ? A ? 26 HE21 1
   ATOM 1007 HE22 C GLN A 56 ? -1.84265 5.51145 85.17539 0.425 31.61879 H ? A ? 26 HE22 1
   ATOM 1008 N A SER A 57 ? 1.23622 4.59844 79.55754 0.248 12.99632 N ? A ? 27 N 1
   ATOM 1009 CA A SER A 57 ? 0.81149 3.71102 78.49032 0.248 11.40768 C ? A ? 27 CA 1
   ATOM 1010 C A SER A 57 ? 0.63981 2.31157 79.06058 0.248 13.14552 C ? A ? 27 C 1
   ATOM 1011 O A SER A 57 ? 1.32640 1.91764 80.00247 0.248 11.72263 O ? A ? 27 O 1
   ATOM 1012 CB A SER A 57 ? 1.81962 3.68161 77.31204 0.248 12.03163 C ? A ? 27 CB 1
   ATOM 1013 OG A SER A 57 ? 2.18283 4.98613 76.91985 0.248 12.70462 O ? A ? 27 OG 1
   ATOM 1014 H A SER A 57 ? 1.77206 4.22323 80.11583 0.248 15.60623 H ? A ? 27 H 1
   ATOM 1015 HA A SER A 57 ? -0.04008 4.01394 78.13821 0.248 13.69987 H ? A ? 27 HA 1
   ATOM 1016 HB2 A SER A 57 ? 2.61627 3.20408 77.59170 0.248 14.44861 H ? A ? 27 HB2 1
   ATOM 1017 HB3 A SER A 57 ? 1.40924 3.22948 76.55833 0.248 14.44861 H ? A ? 27 HB3 1
   ATOM 1018 HG A SER A 57 ? 1.50255 5.47823 76.89393 0.248 15.25619 H ? A ? 27 HG 1
   ATOM 1019 N B SER A 57 ? 1.31590 4.91083 79.71020 0.327 11.82446 N ? A ? 27 N 1
   ATOM 1020 CA B SER A 57 ? 0.88368 4.01810 78.64560 0.327 11.71101 C ? A ? 27 CA 1
   ATOM 1021 C B SER A 57 ? 0.68607 2.63421 79.24770 0.327 11.45237 C ? A ? 27 C 1
   ATOM 1022 O B SER A 57 ? 1.11329 2.34689 80.36497 0.327 14.50272 O ? A ? 27 O 1
   ATOM 1023 CB B SER A 57 ? 1.89743 3.96889 77.47287 0.327 12.09942 C ? A ? 27 CB 1
   ATOM 1024 OG B SER A 57 ? 2.08745 5.25172 76.92089 0.327 13.03820 O ? A ? 27 OG 1
   ATOM 1025 H B SER A 57 ? 1.86761 4.53225 80.25047 0.327 14.20000 H ? A ? 27 H 1
   ATOM 1026 HA B SER A 57 ? 0.04020 4.33045 78.28246 0.327 14.06386 H ? A ? 27 HA 1
   ATOM 1027 HB2 B SER A 57 ? 2.74725 3.63829 77.80363 0.327 14.52995 H ? A ? 27 HB2 1
   ATOM 1028 HB3 B SER A 57 ? 1.55603 3.37640 76.78489 0.327 14.52995 H ? A ? 27 HB3 1
   ATOM 1029 HG B SER A 57 ? 2.27058 5.80179 77.52875 0.327 15.65649 H ? A ? 27 HG 1
   ATOM 1030 N C SER A 57 ? 1.11655 4.82847 79.63685 0.425 11.97724 N ? A ? 27 N 1
   ATOM 1031 CA C SER A 57 ? 0.71675 3.88526 78.60601 0.425 11.25381 C ? A ? 27 CA 1
   ATOM 1032 C C SER A 57 ? 0.41854 2.54942 79.26705 0.425 10.76953 C ? A ? 27 C 1
   ATOM 1033 O C SER A 57 ? 0.71854 2.32719 80.43908 0.425 13.71246 O ? A ? 27 O 1
   ATOM 1034 CB C SER A 57 ? 1.83008 3.66917 77.54992 0.425 13.46232 C ? A ? 27 CB 1
   ATOM 1035 OG C SER A 57 ? 2.22735 4.87081 76.94443 0.425 12.47698 O ? A ? 27 OG 1
   ATOM 1036 H C SER A 57 ? 1.74921 4.52119 80.13173 0.425 14.38333 H ? A ? 27 H 1
   ATOM 1037 HA C SER A 57 ? -0.07381 4.22756 78.16021 0.425 13.51522 H ? A ? 27 HA 1
   ATOM 1038 HB2 C SER A 57 ? 2.59985 3.27282 77.98726 0.425 16.16544 H ? A ? 27 HB2 1
   ATOM 1039 HB3 C SER A 57 ? 1.49460 3.07183 76.86323 0.425 16.16544 H ? A ? 27 HB3 1
   ATOM 1040 HG C SER A 57 ? 1.56972 5.38883 76.87529 0.425 14.98302 H ? A ? 27 HG 1
   ATOM 1041 N A THR A 58 ? -0.27289 1.55824 78.46732 0.248 11.46073 N ? A ? 28 N 1
   ATOM 1042 CA A THR A 58 ? -0.53138 0.19031 78.86692 0.248 13.76112 C ? A ? 28 CA 1
   ATOM 1043 C A THR A 58 ? 0.22263 -0.75709 77.93318 0.248 14.26196 C ? A ? 28 C 1
   ATOM 1044 O A THR A 58 ? 0.06634 -0.67956 76.70637 0.248 14.80328 O ? A ? 28 O 1
   ATOM 1045 CB A THR A 58 ? -2.04063 -0.06109 78.80609 0.248 12.38895 C ? A ? 28 CB 1
   ATOM 1046 OG1 A THR A 58 ? -2.73954 1.09294 79.30212 0.248 17.25598 O ? A ? 28 OG1 1
   ATOM 1047 CG2 A THR A 58 ? -2.40255 -1.28193 79.62124 0.248 15.56113 C ? A ? 28 CG2 1
   ATOM 1048 H A THR A 58 ? -0.76565 1.82613 77.81538 0.248 13.76353 H ? A ? 28 H 1
   ATOM 1049 HA A THR A 58 ? -0.21047 0.02442 79.76714 0.248 16.52399 H ? A ? 28 HA 1
   ATOM 1050 HB A THR A 58 ? -2.31338 -0.22285 77.88939 0.248 14.87739 H ? A ? 28 HB 1
   ATOM 1051 HG1 A THR A 58 ? -2.49872 1.25812 80.08972 0.248 20.71783 H ? A ? 28 HG1 1
   ATOM 1052 HG21 A THR A 58 ? -3.35825 -1.44100 79.57401 0.248 18.68401 H ? A ? 28 HG21 1
   ATOM 1053 HG22 A THR A 58 ? -1.93652 -2.06025 79.27782 0.248 18.68401 H ? A ? 28 HG22 1
   ATOM 1054 HG23 A THR A 58 ? -2.15113 -1.14820 80.54850 0.248 18.68401 H ? A ? 28 HG23 1
   ATOM 1055 N B THR A 58 ? 0.05251 1.75743 78.48693 0.327 12.70287 N ? A ? 28 N 1
   ATOM 1056 CA B THR A 58 ? -0.18704 0.40030 78.92913 0.327 11.03595 C ? A ? 28 CA 1
   ATOM 1057 C B THR A 58 ? 0.41831 -0.60174 77.94785 0.327 13.96856 C ? A ? 28 C 1
   ATOM 1058 O B THR A 58 ? 0.34610 -0.41945 76.72731 0.327 15.87352 O ? A ? 28 O 1
   ATOM 1059 CB B THR A 58 ? -1.70986 0.17094 79.10856 0.327 14.70501 C ? A ? 28 CB 1
   ATOM 1060 OG1 B THR A 58 ? -2.24918 1.20551 79.95529 0.327 14.52172 O ? A ? 28 OG1 1
   ATOM 1061 CG2 B THR A 58 ? -1.97429 -1.19845 79.71079 0.327 15.02234 C ? A ? 28 CG2 1
   ATOM 1062 H B THR A 58 ? -0.25092 1.92999 77.70096 0.327 15.25409 H ? A ? 28 H 1
   ATOM 1063 HA B THR A 58 ? 0.25159 0.23866 79.77906 0.327 13.25379 H ? A ? 28 HA 1
   ATOM 1064 HB B THR A 58 ? -2.15595 0.20319 78.24782 0.327 17.65667 H ? A ? 28 HB 1
   ATOM 1065 HG1 B THR A 58 ? -3.07935 1.10652 80.03661 0.327 17.43672 H ? A ? 28 HG1 1
   ATOM 1066 HG21 B THR A 58 ? -2.92195 -1.30563 79.88787 0.327 18.03746 H ? A ? 28 HG21 1
   ATOM 1067 HG22 B THR A 58 ? -1.68853 -1.89210 79.09589 0.327 18.03746 H ? A ? 28 HG22 1
   ATOM 1068 HG23 B THR A 58 ? -1.48564 -1.29480 80.54315 0.327 18.03746 H ? A ? 28 HG23 1
   ATOM 1069 N C THR A 58 ? -0.15202 1.63421 78.49393 0.425 11.63115 N ? A ? 28 N 1
   ATOM 1070 CA C THR A 58 ? -0.35060 0.27257 78.94182 0.425 12.40694 C ? A ? 28 CA 1
   ATOM 1071 C C THR A 58 ? 0.27808 -0.70879 77.96098 0.425 14.12032 C ? A ? 28 C 1
   ATOM 1072 O C THR A 58 ? 0.08818 -0.59263 76.74064 0.425 14.94307 O ? A ? 28 O 1
   ATOM 1073 CB C THR A 58 ? -1.85436 -0.01797 79.12659 0.425 14.17834 C ? A ? 28 CB 1
   ATOM 1074 OG1 C THR A 58 ? -2.33268 0.79239 80.21637 0.425 18.75728 O ? A ? 28 OG1 1
   ATOM 1075 CG2 C THR A 58 ? -2.12818 -1.50697 79.41909 0.425 13.27862 C ? A ? 28 CG2 1
   ATOM 1076 H C THR A 58 ? -0.43452 1.78531 77.69583 0.425 13.96802 H ? A ? 28 H 1
   ATOM 1077 HA C THR A 58 ? 0.09869 0.14353 79.79175 0.425 14.89897 H ? A ? 28 HA 1
   ATOM 1078 HB C THR A 58 ? -2.33050 0.19096 78.30773 0.425 17.02466 H ? A ? 28 HB 1
   ATOM 1079 HG1 C THR A 58 ? -2.25650 1.60651 80.02400 0.425 22.51938 H ? A ? 28 HG1 1
   ATOM 1080 HG21 C THR A 58 ? -3.02926 -1.61773 79.76069 0.425 15.94499 H ? A ? 28 HG21 1
   ATOM 1081 HG22 C THR A 58 ? -2.03349 -2.02763 78.60616 0.425 15.94499 H ? A ? 28 HG22 1
   ATOM 1082 HG23 C THR A 58 ? -1.49853 -1.83665 80.07921 0.425 15.94499 H ? A ? 28 HG23 1
   ATOM 1083 N . PHE A 59 ? 1.06112 -1.61830 78.50916 1.000 12.77385 N ? A ? 29 N 1
   ATOM 1084 CA . PHE A 59 ? 1.70642 -2.69779 77.77685 1.000 12.87629 C ? A ? 29 CA 1
   ATOM 1085 C . PHE A 59 ? 1.35536 -4.02045 78.45112 1.000 16.75510 C ? A ? 29 C 1
   ATOM 1086 O . PHE A 59 ? 1.63023 -4.19220 79.63713 1.000 19.32139 O ? A ? 29 O 1
   ATOM 1087 CB . PHE A 59 ? 3.22510 -2.50777 77.78562 1.000 12.53645 C ? A ? 29 CB 1
   ATOM 1088 CG . PHE A 59 ? 3.69545 -1.13163 77.33566 1.000 12.58163 C ? A ? 29 CG 1
   ATOM 1089 CD1 . PHE A 59 ? 3.74570 -0.83054 75.98032 1.000 12.74820 C ? A ? 29 CD1 1
   ATOM 1090 CD2 . PHE A 59 ? 4.10705 -0.15487 78.20990 1.000 12.51386 C ? A ? 29 CD2 1
   ATOM 1091 CE1 . PHE A 59 ? 4.16013 0.38505 75.53462 1.000 14.53296 C ? A ? 29 CE1 1
   ATOM 1092 CE2 . PHE A 59 ? 4.52541 1.06580 77.76382 1.000 12.18231 C ? A ? 29 CE2 1
   ATOM 1093 CZ . PHE A 59 ? 4.58110 1.33568 76.37792 1.000 13.33074 C ? A ? 29 CZ 1
   ATOM 1094 HA . PHE A 59 ? 1.38348 -2.71420 76.86233 1.000 15.46220 H ? A ? 29 HA 1
   ATOM 1095 HB2 . PHE A 59 ? 3.54796 -2.64574 78.68984 1.000 15.05439 H ? A ? 29 HB2 1
   ATOM 1096 HB3 . PHE A 59 ? 3.62117 -3.16163 77.18854 1.000 15.05439 H ? A ? 29 HB3 1
   ATOM 1097 HD1 . PHE A 59 ? 3.48942 -1.47672 75.36252 1.000 15.30849 H ? A ? 29 HD1 1
   ATOM 1098 HD2 . PHE A 59 ? 4.10055 -0.32863 79.12350 1.000 15.02728 H ? A ? 29 HD2 1
   ATOM 1099 HE1 . PHE A 59 ? 4.15096 0.56056 74.62138 1.000 17.45019 H ? A ? 29 HE1 1
   ATOM 1100 HE2 . PHE A 59 ? 4.77455 1.72182 78.37412 1.000 14.62942 H ? A ? 29 HE2 1
   ATOM 1101 HZ . PHE A 59 ? 4.90071 2.14952 76.06105 1.000 16.00753 H ? A ? 29 HZ 1
   ATOM 1102 H A PHE A 59 ? 1.27399 -1.59354 79.34204 0.248 15.33927 H ? A ? 29 H 1
   ATOM 1103 H B PHE A 59 ? 1.14133 -1.70958 79.36054 0.327 15.33927 H ? A ? 29 H 1
   ATOM 1104 H C PHE A 59 ? 1.24678 -1.63622 79.34869 0.425 15.33927 H ? A ? 29 H 1
   ATOM 1105 N A GLY A 60 ? 0.78308 -4.94702 77.69432 0.663 20.81857 N ? A ? 30 N 1
   ATOM 1106 CA A GLY A 60 ? 0.33878 -6.18947 78.30771 0.663 23.68505 C ? A ? 30 CA 1
   ATOM 1107 C A GLY A 60 ? -0.58352 -6.00306 79.49116 0.663 21.19184 C ? A ? 30 C 1
   ATOM 1108 O A GLY A 60 ? -0.47262 -6.73699 80.48431 0.663 25.99560 O ? A ? 30 O 1
   ATOM 1109 H A GLY A 60 ? 0.64424 -4.88313 76.84800 0.663 24.99293 H ? A ? 30 H 1
   ATOM 1110 HA2 A GLY A 60 ? -0.13207 -6.71619 77.64305 0.663 28.43271 H ? A ? 30 HA2 1
   ATOM 1111 HA3 A GLY A 60 ? 1.11584 -6.68476 78.61062 0.663 28.43271 H ? A ? 30 HA3 1
   ATOM 1112 N B GLY A 60 ? 0.80140 -4.95366 77.68546 0.337 20.67316 N ? A ? 30 N 1
   ATOM 1113 CA B GLY A 60 ? 0.60500 -6.30024 78.20969 0.337 22.84476 C ? A ? 30 CA 1
   ATOM 1114 C B GLY A 60 ? -0.13020 -6.34998 79.52583 0.337 22.34974 C ? A ? 30 C 1
   ATOM 1115 O B GLY A 60 ? 0.23678 -7.12951 80.41494 0.337 21.34986 O ? A ? 30 O 1
   ATOM 1116 H B GLY A 60 ? 0.53554 -4.83715 76.87592 0.337 24.81844 H ? A ? 30 H 1
   ATOM 1117 HA2 B GLY A 60 ? 0.09720 -6.81701 77.56472 0.337 27.42436 H ? A ? 30 HA2 1
   ATOM 1118 HA3 B GLY A 60 ? 1.47167 -6.71710 78.33628 0.337 27.42436 H ? A ? 30 HA3 1
   ATOM 1119 N A GLY A 61 ? -1.50949 -5.05100 79.40215 0.663 18.75673 N ? A ? 31 N 1
   ATOM 1120 CA A GLY A 61 ? -2.44232 -4.80500 80.50160 0.663 17.55636 C ? A ? 31 CA 1
   ATOM 1121 C A GLY A 61 ? -1.88374 -4.11629 81.72673 0.663 17.37345 C ? A ? 31 C 1
   ATOM 1122 O A GLY A 61 ? -2.63674 -3.91139 82.67973 0.663 19.76738 O ? A ? 31 O 1
   ATOM 1123 H A GLY A 61 ? -1.61775 -4.53739 78.72091 0.663 22.51873 H ? A ? 31 H 1
   ATOM 1124 HA2 A GLY A 61 ? -3.16672 -4.25361 80.16677 0.663 21.07829 H ? A ? 31 HA2 1
   ATOM 1125 HA3 A GLY A 61 ? -2.80230 -5.65823 80.79024 0.663 21.07829 H ? A ? 31 HA3 1
   ATOM 1126 N B GLY A 61 ? -1.16577 -5.52849 79.67582 0.337 21.12041 N ? A ? 31 N 1
   ATOM 1127 CA B GLY A 61 ? -1.92925 -5.46119 80.90113 0.337 20.27938 C ? A ? 31 CA 1
   ATOM 1128 C B GLY A 61 ? -1.30696 -4.67741 82.03392 0.337 23.91896 C ? A ? 31 C 1
   ATOM 1129 O B GLY A 61 ? -1.90872 -4.61812 83.11612 0.337 18.47405 O ? A ? 31 O 1
   ATOM 1130 H B GLY A 61 ? -1.44619 -4.99160 79.06531 0.337 25.35515 H ? A ? 31 H 1
   ATOM 1131 HA2 B GLY A 61 ? -2.78730 -5.05403 80.70396 0.337 24.34591 H ? A ? 31 HA2 1
   ATOM 1132 HA3 B GLY A 61 ? -2.07471 -6.36565 81.22001 0.337 24.34591 H ? A ? 31 HA3 1
   ATOM 1133 N A LYS A 62 ? -0.60641 -3.72072 81.72754 0.663 16.88149 N ? A ? 32 N 1
   ATOM 1134 CA A LYS A 62 ? -0.01626 -3.06482 82.89291 0.663 14.51398 C ? A ? 32 CA 1
   ATOM 1135 C A LYS A 62 ? 0.37164 -1.65074 82.48864 0.663 12.77718 C ? A ? 32 C 1
   ATOM 1136 O A LYS A 62 ? 1.03835 -1.43564 81.45339 0.663 12.69308 O ? A ? 32 O 1
   ATOM 1137 CB A LYS A 62 ? 1.22601 -3.79038 83.43118 0.663 14.08821 C ? A ? 32 CB 1
   ATOM 1138 CG A LYS A 62 ? 0.95513 -5.11177 84.16042 0.663 19.40599 C ? A ? 32 CG 1
   ATOM 1139 CD A LYS A 62 ? 2.24582 -5.72393 84.72343 0.663 21.34745 C ? A ? 32 CD 1
   ATOM 1140 CE A LYS A 62 ? 1.95488 -6.99311 85.54986 0.663 34.85828 C ? A ? 32 CE 1
   ATOM 1141 NZ A LYS A 62 ? 3.25611 -7.57573 86.00011 0.663 34.39820 N ? A ? 32 NZ 1
   ATOM 1142 H A LYS A 62 ? -0.06663 -3.82245 81.06581 0.663 20.26844 H ? A ? 32 H 1
   ATOM 1143 HA A LYS A 62 ? -0.67276 -3.05437 83.60691 0.663 17.42742 H ? A ? 32 HA 1
   ATOM 1144 HB2 A LYS A 62 ? 1.81150 -3.98814 82.68352 0.663 16.91650 H ? A ? 32 HB2 1
   ATOM 1145 HB3 A LYS A 62 ? 1.67531 -3.20181 84.05777 0.663 16.91650 H ? A ? 32 HB3 1
   ATOM 1146 HG2 A LYS A 62 ? 0.34717 -4.95154 84.89908 0.663 23.29784 H ? A ? 32 HG2 1
   ATOM 1147 HG3 A LYS A 62 ? 0.56329 -5.74599 83.53982 0.663 23.29784 H ? A ? 32 HG3 1
   ATOM 1148 HD2 A LYS A 62 ? 2.83344 -5.96535 83.99041 0.663 25.62759 H ? A ? 32 HD2 1
   ATOM 1149 HD3 A LYS A 62 ? 2.68297 -5.07802 85.30015 0.663 25.62759 H ? A ? 32 HD3 1
   ATOM 1150 HE2 A LYS A 62 ? 1.42170 -6.76789 86.32825 0.663 41.84059 H ? A ? 32 HE2 1
   ATOM 1151 HE3 A LYS A 62 ? 1.48708 -7.64481 85.00456 0.663 41.84059 H ? A ? 32 HE3 1
   ATOM 1152 HZ1 A LYS A 62 ? 3.11087 -8.31446 86.47475 0.663 41.28849 H ? A ? 32 HZ1 1
   ATOM 1153 HZ2 A LYS A 62 ? 3.75860 -7.77992 85.29448 0.663 41.28849 H ? A ? 32 HZ2 1
   ATOM 1154 HZ3 A LYS A 62 ? 3.69363 -6.98867 86.50611 0.663 41.28849 H ? A ? 32 HZ3 1
   ATOM 1155 N B LYS A 62 ? -0.13348 -4.07851 81.83652 0.337 13.07182 N ? A ? 32 N 1
   ATOM 1156 CA B LYS A 62 ? 0.54992 -3.39127 82.92304 0.337 13.63512 C ? A ? 32 CA 1
   ATOM 1157 C B LYS A 62 ? 0.89733 -1.97890 82.48496 0.337 15.24728 C ? A ? 32 C 1
   ATOM 1158 O B LYS A 62 ? 1.52850 -1.79353 81.44273 0.337 14.48140 O ? A ? 32 O 1
   ATOM 1159 CB B LYS A 62 ? 1.85811 -4.10192 83.27745 0.337 20.99179 C ? A ? 32 CB 1
   ATOM 1160 CG B LYS A 62 ? 1.71825 -5.54109 83.70969 0.337 19.74978 C ? A ? 32 CG 1
   ATOM 1161 CD B LYS A 62 ? 3.09633 -6.08629 84.06147 0.337 24.21372 C ? A ? 32 CD 1
   ATOM 1162 CE B LYS A 62 ? 3.04259 -7.57084 84.41960 0.337 31.03674 C ? A ? 32 CE 1
   ATOM 1163 NZ B LYS A 62 ? 4.41522 -8.18193 84.53882 0.337 25.01980 N ? A ? 32 NZ 1
   ATOM 1164 H B LYS A 62 ? 0.28231 -4.05859 81.08397 0.337 15.69683 H ? A ? 32 H 1
   ATOM 1165 HA B LYS A 62 ? -0.03854 -3.36204 83.69360 0.337 16.37279 H ? A ? 32 HA 1
   ATOM 1166 HB2 B LYS A 62 ? 2.43340 -4.08949 82.49656 0.337 25.20080 H ? A ? 32 HB2 1
   ATOM 1167 HB3 B LYS A 62 ? 2.27879 -3.62077 84.00712 0.337 25.20080 H ? A ? 32 HB3 1
   ATOM 1168 HG2 B LYS A 62 ? 1.14707 -5.59806 84.49162 0.337 23.71039 H ? A ? 32 HG2 1
   ATOM 1169 HG3 B LYS A 62 ? 1.34478 -6.06922 82.98685 0.337 23.71039 H ? A ? 32 HG3 1
   ATOM 1170 HD2 B LYS A 62 ? 3.68754 -5.97854 83.30005 0.337 29.06711 H ? A ? 32 HD2 1
   ATOM 1171 HD3 B LYS A 62 ? 3.44724 -5.60193 84.82512 0.337 29.06711 H ? A ? 32 HD3 1
   ATOM 1172 HE2 B LYS A 62 ? 2.59076 -7.67615 85.27145 0.337 37.25474 H ? A ? 32 HE2 1
   ATOM 1173 HE3 B LYS A 62 ? 2.55953 -8.04768 83.72665 0.337 37.25474 H ? A ? 32 HE3 1
   ATOM 1174 HZ1 B LYS A 62 ? 4.34914 -9.03028 84.79964 0.337 30.03441 H ? A ? 32 HZ1 1
   ATOM 1175 HZ2 B LYS A 62 ? 4.83062 -8.15310 83.75224 0.337 30.03441 H ? A ? 32 HZ2 1
   ATOM 1176 HZ3 B LYS A 62 ? 4.89755 -7.73264 85.13682 0.337 30.03441 H ? A ? 32 HZ3 1
   ATOM 1177 N A THR A 63 ? -0.03817 -0.66758 83.26229 0.663 13.34701 N ? A ? 33 N 1
   ATOM 1178 CA A THR A 63 ? 0.43174 0.69499 83.09896 0.663 12.37938 C ? A ? 33 CA 1
   ATOM 1179 C A THR A 63 ? 1.91821 0.88353 83.40668 0.663 12.74711 C ? A ? 33 C 1
   ATOM 1180 O A THR A 63 ? 2.46446 0.38934 84.38881 0.663 16.37557 O ? A ? 33 O 1
   ATOM 1181 CB A THR A 63 ? -0.40859 1.61259 83.99106 0.663 19.35150 C ? A ? 33 CB 1
   ATOM 1182 OG1 A THR A 63 ? -1.79777 1.29157 83.79212 0.663 24.03834 O ? A ? 33 OG1 1
   ATOM 1183 CG2 A THR A 63 ? -0.17555 3.01293 83.63652 0.663 17.53677 C ? A ? 33 CG2 1
   ATOM 1184 H A THR A 63 ? -0.60137 -0.76194 83.90533 0.663 16.02707 H ? A ? 33 H 1
   ATOM 1185 HA A THR A 63 ? 0.33170 0.93856 82.16538 0.663 14.86590 H ? A ? 33 HA 1
   ATOM 1186 HB A THR A 63 ? -0.16961 1.49299 84.92352 0.663 23.23245 H ? A ? 33 HB 1
   ATOM 1187 HG1 A THR A 63 ? -2.27891 1.79252 84.26452 0.663 28.85666 H ? A ? 33 HG1 1
   ATOM 1188 HG21 A THR A 63 ? -0.80259 3.58333 84.10809 0.663 21.05477 H ? A ? 33 HG21 1
   ATOM 1189 HG22 A THR A 63 ? 0.72776 3.27053 83.87852 0.663 21.05477 H ? A ? 33 HG22 1
   ATOM 1190 HG23 A THR A 63 ? -0.29332 3.13746 82.68178 0.663 21.05477 H ? A ? 33 HG23 1
   ATOM 1191 N B THR A 63 ? 0.53665 -0.99217 83.29586 0.337 8.40718 N ? A ? 33 N 1
   ATOM 1192 CA B THR A 63 ? 0.78238 0.40504 82.97626 0.337 11.80931 C ? A ? 33 CA 1
   ATOM 1193 C B THR A 63 ? 2.20818 0.81650 83.32483 0.337 14.00423 C ? A ? 33 C 1
   ATOM 1194 O B THR A 63 ? 2.88542 0.20354 84.15982 0.337 10.82780 O ? A ? 33 O 1
   ATOM 1195 CB B THR A 63 ? -0.23548 1.31677 83.67387 0.337 20.82296 C ? A ? 33 CB 1
   ATOM 1196 OG1 B THR A 63 ? -0.04345 1.23352 85.09611 0.337 20.17476 O ? A ? 33 OG1 1
   ATOM 1197 CG2 B THR A 63 ? -1.67325 0.90883 83.27828 0.337 15.90835 C ? A ? 33 CG2 1
   ATOM 1198 H B THR A 63 ? 0.14099 -1.10836 84.05055 0.337 10.09926 H ? A ? 33 H 1
   ATOM 1199 HA B THR A 63 ? 0.67648 0.52773 82.01989 0.337 14.18182 H ? A ? 33 HA 1
   ATOM 1200 HB B THR A 63 ? -0.11367 2.23984 83.40184 0.337 24.99820 H ? A ? 33 HB 1
   ATOM 1201 HG1 B THR A 63 ? -0.18807 0.44931 85.36012 0.337 24.22036 H ? A ? 33 HG1 1
   ATOM 1202 HG21 B THR A 63 ? -2.30582 1.57112 83.59786 0.337 19.10067 H ? A ? 33 HG21 1
   ATOM 1203 HG22 B THR A 63 ? -1.74604 0.84395 82.31319 0.337 19.10067 H ? A ? 33 HG22 1
   ATOM 1204 HG23 B THR A 63 ? -1.89350 0.04881 83.66911 0.337 19.10067 H ? A ? 33 HG23 1
   ATOM 1205 N A ALA A 64 ? 2.56975 1.66410 82.53445 0.663 12.35081 N ? A ? 34 N 1
   ATOM 1206 CA A ALA A 64 ? 3.92497 2.14024 82.70511 0.663 10.40303 C ? A ? 34 CA 1
   ATOM 1207 C A ALA A 64 ? 3.91820 3.64346 82.50140 0.663 8.28014 C ? A ? 34 C 1
   ATOM 1208 O A ALA A 64 ? 3.17312 4.15306 81.66653 0.663 11.35706 O ? A ? 34 O 1
   ATOM 1209 CB A ALA A 64 ? 4.79070 1.60042 81.60220 0.663 11.61573 C ? A ? 34 CB 1
   ATOM 1210 H A ALA A 64 ? 2.21820 1.93982 81.79961 0.663 14.83162 H ? A ? 34 H 1
   ATOM 1211 HA A ALA A 64 ? 4.25862 1.89327 83.58180 0.663 12.49429 H ? A ? 34 HA 1
   ATOM 1212 HB1 A ALA A 64 ? 5.68860 1.95290 81.70429 0.663 13.94952 H ? A ? 34 HB1 1
   ATOM 1213 HB2 A ALA A 64 ? 4.80702 0.63220 81.65870 0.663 13.94952 H ? A ? 34 HB2 1
   ATOM 1214 HB3 A ALA A 64 ? 4.42238 1.87575 80.74813 0.663 13.94952 H ? A ? 34 HB3 1
   ATOM 1215 N B ALA A 64 ? 2.66178 1.88251 82.64627 0.337 10.37716 N ? A ? 34 N 1
   ATOM 1216 CA B ALA A 64 ? 4.01995 2.38208 82.82102 0.337 11.23091 C ? A ? 34 CA 1
   ATOM 1217 C B ALA A 64 ? 4.11740 3.88403 82.57342 0.337 9.33197 C ? A ? 34 C 1
   ATOM 1218 O B ALA A 64 ? 3.44617 4.44332 81.69534 0.337 8.30598 O ? A ? 34 O 1
   ATOM 1219 CB B ALA A 64 ? 4.99657 1.65811 81.88502 0.337 11.56514 C ? A ? 34 CB 1
   ATOM 1220 H B ALA A 64 ? 2.19512 2.32976 82.07900 0.337 12.46324 H ? A ? 34 H 1
   ATOM 1221 HA B ALA A 64 ? 4.26392 2.23614 83.74843 0.337 13.48775 H ? A ? 34 HA 1
   ATOM 1222 HB1 B ALA A 64 ? 5.90490 1.87428 82.14791 0.337 13.88882 H ? A ? 34 HB1 1
   ATOM 1223 HB2 B ALA A 64 ? 4.85071 0.70169 81.95494 0.337 13.88882 H ? A ? 34 HB2 1
   ATOM 1224 HB3 B ALA A 64 ? 4.83715 1.95132 80.97424 0.337 13.88882 H ? A ? 34 HB3 1
   ATOM 1225 N A THR A 65 ? 4.73421 4.37530 83.26411 0.663 9.76045 N ? A ? 35 N 1
   ATOM 1226 CA A THR A 65 ? 5.00925 5.76849 82.92840 0.663 8.64192 C ? A ? 35 CA 1
   ATOM 1227 C A THR A 65 ? 5.76225 5.79841 81.58885 0.663 10.04161 C ? A ? 35 C 1
   ATOM 1228 O A THR A 65 ? 6.69709 5.02757 81.40266 0.663 11.44514 O ? A ? 35 O 1
   ATOM 1229 CB A THR A 65 ? 5.91631 6.40600 83.94807 0.663 10.65837 C ? A ? 35 CB 1
   ATOM 1230 OG1 A THR A 65 ? 5.29381 6.28408 85.25561 0.663 12.66533 O ? A ? 35 OG1 1
   ATOM 1231 CG2 A THR A 65 ? 6.21754 7.84407 83.62070 0.663 13.79513 C ? A ? 35 CG2 1
   ATOM 1232 H A THR A 65 ? 5.13397 4.09062 83.97032 0.663 11.72319 H ? A ? 35 H 1
   ATOM 1233 HA A THR A 65 ? 4.17116 6.25563 82.89384 0.663 10.38095 H ? A ? 35 HA 1
   ATOM 1234 HB A THR A 65 ? 6.77516 5.95516 83.95256 0.663 12.80069 H ? A ? 35 HB 1
   ATOM 1235 HG1 A THR A 65 ? 4.52368 6.61910 85.23952 0.663 15.20905 H ? A ? 35 HG1 1
   ATOM 1236 HG21 A THR A 65 ? 6.66086 8.26936 84.37136 0.663 16.56480 H ? A ? 35 HG21 1
   ATOM 1237 HG22 A THR A 65 ? 6.79661 7.89325 82.84407 0.663 16.56480 H ? A ? 35 HG22 1
   ATOM 1238 HG23 A THR A 65 ? 5.39431 8.32042 83.43022 0.663 16.56480 H ? A ? 35 HG23 1
   ATOM 1239 N B THR A 65 ? 5.00776 4.52873 83.33312 0.337 9.69064 N ? A ? 35 N 1
   ATOM 1240 CA B THR A 65 ? 5.39013 5.90374 83.04456 0.337 8.75784 C ? A ? 35 CA 1
   ATOM 1241 C B THR A 65 ? 6.16140 5.93005 81.72073 0.337 8.14324 C ? A ? 35 C 1
   ATOM 1242 O B THR A 65 ? 7.14418 5.20724 81.55411 0.337 7.44050 O ? A ? 35 O 1
   ATOM 1243 CB B THR A 65 ? 6.24085 6.50468 84.15706 0.337 15.00286 C ? A ? 35 CB 1
   ATOM 1244 OG1 B THR A 65 ? 5.35498 6.85366 85.23520 0.337 14.56308 O ? A ? 35 OG1 1
   ATOM 1245 CG2 B THR A 65 ? 7.00113 7.74538 83.67171 0.337 10.36797 C ? A ? 35 CG2 1
   ATOM 1246 H B THR A 65 ? 5.40127 4.18940 84.01840 0.337 11.63942 H ? A ? 35 H 1
   ATOM 1247 HA B THR A 65 ? 4.59144 6.45025 82.97875 0.337 10.52006 H ? A ? 35 HA 1
   ATOM 1248 HB B THR A 65 ? 6.91105 5.87063 84.45658 0.337 18.01409 H ? A ? 35 HB 1
   ATOM 1249 HG1 B THR A 65 ? 5.78526 7.23163 85.84968 0.337 17.48635 H ? A ? 35 HG1 1
   ATOM 1250 HG21 B THR A 65 ? 7.30753 8.26495 84.43135 0.337 12.45222 H ? A ? 35 HG21 1
   ATOM 1251 HG22 B THR A 65 ? 7.76907 7.47807 83.14283 0.337 12.45222 H ? A ? 35 HG22 1
   ATOM 1252 HG23 B THR A 65 ? 6.42010 8.29813 83.12602 0.337 12.45222 H ? A ? 35 HG23 1
   ATOM 1253 N A THR A 66 ? 5.35827 6.68393 80.69236 0.663 8.94464 N ? A ? 36 N 1
   ATOM 1254 CA A THR A 66 ? 6.00029 6.84322 79.37029 0.663 8.76754 C ? A ? 36 CA 1
   ATOM 1255 C A THR A 66 ? 6.10208 8.33010 79.08502 0.663 9.87300 C ? A ? 36 C 1
   ATOM 1256 O A THR A 66 ? 5.35788 9.15856 79.64117 0.663 10.68663 O ? A ? 36 O 1
   ATOM 1257 CB A THR A 66 ? 5.19816 6.16525 78.21375 0.663 10.51247 C ? A ? 36 CB 1
   ATOM 1258 OG1 A THR A 66 ? 3.87476 6.72053 78.14819 0.663 9.95715 O ? A ? 36 OG1 1
   ATOM 1259 CG2 A THR A 66 ? 5.18422 4.70883 78.35104 0.663 9.25086 C ? A ? 36 CG2 1
   ATOM 1260 H A THR A 66 ? 4.69978 7.22290 80.81688 0.663 10.74422 H ? A ? 36 H 1
   ATOM 1261 HA A THR A 66 ? 6.88024 6.43598 79.39741 0.663 10.53170 H ? A ? 36 HA 1
   ATOM 1262 HB A THR A 66 ? 5.63311 6.34291 77.36513 0.663 12.62562 H ? A ? 36 HB 1
   ATOM 1263 HG1 A THR A 66 ? 3.41866 6.45393 78.80125 0.663 11.95923 H ? A ? 36 HG1 1
   ATOM 1264 HG21 A THR A 66 ? 4.69366 4.31089 77.61490 0.663 11.11168 H ? A ? 36 HG21 1
   ATOM 1265 HG22 A THR A 66 ? 6.09177 4.36644 78.34614 0.663 11.11168 H ? A ? 36 HG22 1
   ATOM 1266 HG23 A THR A 66 ? 4.75776 4.45832 79.18546 0.663 11.11168 H ? A ? 36 HG23 1
   ATOM 1267 N B THR A 66 ? 5.69016 6.74361 80.78301 0.337 8.60767 N ? A ? 36 N 1
   ATOM 1268 CA B THR A 66 ? 6.32487 6.89559 79.46713 0.337 7.59139 C ? A ? 36 CA 1
   ATOM 1269 C B THR A 66 ? 6.40657 8.38201 79.16932 0.337 10.62154 C ? A ? 36 C 1
   ATOM 1270 O B THR A 66 ? 5.86503 9.21495 79.91128 0.337 9.45609 O ? A ? 36 O 1
   ATOM 1271 CB B THR A 66 ? 5.59642 6.08011 78.37218 0.337 11.12634 C ? A ? 36 CB 1
   ATOM 1272 OG1 B THR A 66 ? 4.19106 6.34187 78.33975 0.337 11.16950 O ? A ? 36 OG1 1
   ATOM 1273 CG2 B THR A 66 ? 5.82374 4.58189 78.60379 0.337 8.67276 C ? A ? 36 CG2 1
   ATOM 1274 H B THR A 66 ? 4.98881 7.23142 80.88173 0.337 10.33986 H ? A ? 36 H 1
   ATOM 1275 HA B THR A 66 ? 7.23224 6.55280 79.47607 0.337 9.12032 H ? A ? 36 HA 1
   ATOM 1276 HB B THR A 66 ? 5.95945 6.34264 77.51184 0.337 13.36225 H ? A ? 36 HB 1
   ATOM 1277 HG1 B THR A 66 ? 3.86709 6.26754 79.11119 0.337 13.41405 H ? A ? 36 HG1 1
   ATOM 1278 HG21 B THR A 66 ? 5.47596 4.07380 77.85426 0.337 10.41796 H ? A ? 36 HG21 1
   ATOM 1279 HG22 B THR A 66 ? 6.77230 4.40033 78.69413 0.337 10.41796 H ? A ? 36 HG22 1
   ATOM 1280 HG23 B THR A 66 ? 5.37054 4.29882 79.41335 0.337 10.41796 H ? A ? 36 HG23 1
   ATOM 1281 N A TRP A 67 ? 7.02858 8.67822 78.18034 0.663 9.44706 N ? A ? 37 N 1
   ATOM 1282 CA A TRP A 67 ? 7.22459 10.05710 77.79609 0.663 8.67324 C ? A ? 37 CA 1
   ATOM 1283 C A TRP A 67 ? 6.91693 10.16188 76.32231 0.663 10.66918 C ? A ? 37 C 1
   ATOM 1284 O A TRP A 67 ? 7.22453 9.22593 75.58508 0.663 10.24458 O ? A ? 37 O 1
   ATOM 1285 CB A TRP A 67 ? 8.66218 10.49653 77.95188 0.663 10.49103 C ? A ? 37 CB 1
   ATOM 1286 CG A TRP A 67 ? 9.23485 10.47058 79.36249 0.663 8.36494 C ? A ? 37 CG 1
   ATOM 1287 CD1 A TRP A 67 ? 8.57502 10.19997 80.54954 0.663 10.51491 C ? A ? 37 CD1 1
   ATOM 1288 CD2 A TRP A 67 ? 10.56807 10.81073 79.69954 0.663 8.84608 C ? A ? 37 CD2 1
   ATOM 1289 NE1 A TRP A 67 ? 9.49459 10.26791 81.58897 0.663 14.90559 N ? A ? 37 NE1 1
   ATOM 1290 CE2 A TRP A 67 ? 10.69379 10.67985 81.10157 0.663 11.16245 C ? A ? 37 CE2 1
   ATOM 1291 CE3 A TRP A 67 ? 11.68371 11.17123 78.93811 0.663 10.83820 C ? A ? 37 CE3 1
   ATOM 1292 CZ2 A TRP A 67 ? 11.88982 10.89227 81.74073 0.663 13.01183 C ? A ? 37 CZ2 1
   ATOM 1293 CZ3 A TRP A 67 ? 12.86912 11.42783 79.60070 0.663 11.53310 C ? A ? 37 CZ3 1
   ATOM 1294 CH2 A TRP A 67 ? 12.95424 11.27032 80.98969 0.663 12.87781 C ? A ? 37 CH2 1
   ATOM 1295 H A TRP A 67 ? 7.55014 8.12232 77.78215 0.663 11.34712 H ? A ? 37 H 1
   ATOM 1296 HA A TRP A 67 ? 6.65584 10.62381 78.34038 0.663 10.41854 H ? A ? 37 HA 1
   ATOM 1297 HB2 A TRP A 67 ? 9.21560 9.91228 77.41034 0.663 12.59988 H ? A ? 37 HB2 1
   ATOM 1298 HB3 A TRP A 67 ? 8.73359 11.41003 77.63357 0.663 12.59988 H ? A ? 37 HB3 1
   ATOM 1299 HD1 A TRP A 67 ? 7.66970 10.00566 80.63633 0.663 12.62854 H ? A ? 37 HD1 1
   ATOM 1300 HE1 A TRP A 67 ? 9.33034 10.07886 82.41169 0.663 17.89735 H ? A ? 37 HE1 1
   ATOM 1301 HE3 A TRP A 67 ? 11.62973 11.23653 78.01197 0.663 13.01648 H ? A ? 37 HE3 1
   ATOM 1302 HZ2 A TRP A 67 ? 11.96801 10.78041 82.66067 0.663 15.62485 H ? A ? 37 HZ2 1
   ATOM 1303 HZ3 A TRP A 67 ? 13.61532 11.70697 79.12095 0.663 13.85037 H ? A ? 37 HZ3 1
   ATOM 1304 HH2 A TRP A 67 ? 13.76766 11.43026 81.41119 0.663 15.46402 H ? A ? 37 HH2 1
   ATOM 1305 N B TRP A 67 ? 7.11268 8.71917 78.08811 0.337 8.98506 N ? A ? 37 N 1
   ATOM 1306 CA B TRP A 67 ? 7.22127 10.09479 77.64717 0.337 8.48612 C ? A ? 37 CA 1
   ATOM 1307 C B TRP A 67 ? 6.76800 10.20452 76.19807 0.337 9.58757 C ? A ? 37 C 1
   ATOM 1308 O B TRP A 67 ? 7.00317 9.29473 75.39477 0.337 10.87317 O ? A ? 37 O 1
   ATOM 1309 CB B TRP A 67 ? 8.66658 10.59471 77.73611 0.337 10.32866 C ? A ? 37 CB 1
   ATOM 1310 CG B TRP A 67 ? 9.25208 10.71819 79.12600 0.337 10.22772 C ? A ? 37 CG 1
   ATOM 1311 CD1 B TRP A 67 ? 8.61712 10.54758 80.33326 0.337 13.37383 C ? A ? 37 CD1 1
   ATOM 1312 CD2 B TRP A 67 ? 10.60317 11.05771 79.42090 0.337 10.90916 C ? A ? 37 CD2 1
   ATOM 1313 NE1 B TRP A 67 ? 9.52644 10.75427 81.36339 0.337 9.70137 N ? A ? 37 NE1 1
   ATOM 1314 CE2 B TRP A 67 ? 10.74462 11.07274 80.81957 0.337 12.29723 C ? A ? 37 CE2 1
   ATOM 1315 CE3 B TRP A 67 ? 11.71237 11.35123 78.62488 0.337 9.72017 C ? A ? 37 CE3 1
   ATOM 1316 CZ2 B TRP A 67 ? 11.96524 11.36658 81.43826 0.337 9.40440 C ? A ? 37 CZ2 1
   ATOM 1317 CZ3 B TRP A 67 ? 12.91618 11.64808 79.24889 0.337 10.59608 C ? A ? 37 CZ3 1
   ATOM 1318 CH2 B TRP A 67 ? 13.02707 11.65960 80.63706 0.337 11.37989 C ? A ? 37 CH2 1
   ATOM 1319 H B TRP A 67 ? 7.53840 8.15782 77.59490 0.337 10.79272 H ? A ? 37 H 1
   ATOM 1320 HA B TRP A 67 ? 6.65696 10.65234 78.20538 0.337 10.19399 H ? A ? 37 HA 1
   ATOM 1321 HB2 B TRP A 67 ? 9.23003 9.97738 77.24383 0.337 12.40504 H ? A ? 37 HB2 1
   ATOM 1322 HB3 B TRP A 67 ? 8.70654 11.47529 77.33128 0.337 12.40504 H ? A ? 37 HB3 1
   ATOM 1323 HD1 B TRP A 67 ? 7.72005 10.32832 80.44324 0.337 16.05925 H ? A ? 37 HD1 1
   ATOM 1324 HE1 B TRP A 67 ? 9.35382 10.69264 82.20363 0.337 11.65229 H ? A ? 37 HE1 1
   ATOM 1325 HE3 B TRP A 67 ? 11.64596 11.34789 77.69726 0.337 11.67485 H ? A ? 37 HE3 1
   ATOM 1326 HZ2 B TRP A 67 ? 12.04843 11.36191 82.36452 0.337 11.29593 H ? A ? 37 HZ2 1
   ATOM 1327 HZ3 B TRP A 67 ? 13.66298 11.84300 78.73005 0.337 12.72594 H ? A ? 37 HZ3 1
   ATOM 1328 HH2 B TRP A 67 ? 13.84470 11.87220 81.02587 0.337 13.66651 H ? A ? 37 HH2 1
   ATOM 1329 N A GLY A 68 ? 6.36321 11.29049 75.88498 0.663 9.45710 N ? A ? 38 N 1
   ATOM 1330 CA A GLY A 68 ? 6.02924 11.49916 74.49173 0.663 8.27100 C ? A ? 38 CA 1
   ATOM 1331 C A GLY A 68 ? 6.06372 12.94096 74.08478 0.663 9.05150 C ? A ? 38 C 1
   ATOM 1332 O A GLY A 68 ? 6.14002 13.85770 74.92317 0.663 10.22634 O ? A ? 38 O 1
   ATOM 1333 H A GLY A 68 ? 6.16974 11.95953 76.38952 0.663 11.35917 H ? A ? 38 H 1
   ATOM 1334 HA2 A GLY A 68 ? 6.66028 11.01418 73.93721 0.663 9.93585 H ? A ? 38 HA2 1
   ATOM 1335 HA3 A GLY A 68 ? 5.13604 11.15991 74.32440 0.663 9.93585 H ? A ? 38 HA3 1
   ATOM 1336 N B GLY A 68 ? 6.12466 11.31348 75.85581 0.337 9.59238 N ? A ? 38 N 1
   ATOM 1337 CA B GLY A 68 ? 5.68951 11.50569 74.48773 0.337 8.95063 C ? A ? 38 CA 1
   ATOM 1338 C B GLY A 68 ? 5.75273 12.93629 74.02902 0.337 9.71086 C ? A ? 38 C 1
   ATOM 1339 O B GLY A 68 ? 5.78990 13.88655 74.82528 0.337 9.41479 O ? A ? 38 O 1
   ATOM 1340 H B GLY A 68 ? 5.93254 11.95795 76.39187 0.337 11.52150 H ? A ? 38 H 1
   ATOM 1341 HA2 B GLY A 68 ? 6.25165 10.97737 73.89970 0.337 10.75141 H ? A ? 38 HA2 1
   ATOM 1342 HA3 B GLY A 68 ? 4.77161 11.20394 74.40230 0.337 10.75141 H ? A ? 38 HA3 1
   ATOM 1343 N A TYR A 69 ? 5.99511 13.14722 72.77040 0.663 10.47314 N ? A ? 39 N 1
   ATOM 1344 CA A TYR A 69 ? 5.79093 14.45151 72.17188 0.663 8.85186 C ? A ? 39 CA 1
   ATOM 1345 C A TYR A 69 ? 4.33039 14.56133 71.77481 0.663 9.37509 C ? A ? 39 C 1
   ATOM 1346 O A TYR A 69 ? 3.79230 13.68467 71.08199 0.663 10.82396 O ? A ? 39 O 1
   ATOM 1347 CB A TYR A 69 ? 6.64191 14.58030 70.90051 0.663 10.91819 C ? A ? 39 CB 1
   ATOM 1348 CG A TYR A 69 ? 8.15043 14.44574 71.09001 0.663 9.12454 C ? A ? 39 CG 1
   ATOM 1349 CD1 A TYR A 69 ? 8.88454 15.41612 71.70095 0.663 10.22217 C ? A ? 39 CD1 1
   ATOM 1350 CD2 A TYR A 69 ? 8.84020 13.36519 70.57044 0.663 9.74006 C ? A ? 39 CD2 1
   ATOM 1351 CE1 A TYR A 69 ? 10.26251 15.30135 71.85833 0.663 9.86273 C ? A ? 39 CE1 1
   ATOM 1352 CE2 A TYR A 69 ? 10.19598 13.24904 70.68211 0.663 10.12917 C ? A ? 39 CE2 1
   ATOM 1353 CZ A TYR A 69 ? 10.92657 14.20019 71.35311 0.663 8.48570 C ? A ? 39 CZ 1
   ATOM 1354 OH A TYR A 69 ? 12.28367 14.09799 71.49336 0.663 9.91093 O ? A ? 39 OH 1
   ATOM 1355 H A TYR A 69 ? 6.06756 12.51881 72.18778 0.663 12.57841 H ? A ? 39 H 1
   ATOM 1356 HA A TYR A 69 ? 6.02698 15.15275 72.79913 0.663 10.63288 H ? A ? 39 HA 1
   ATOM 1357 HB2 A TYR A 69 ? 6.36786 13.88646 70.28052 0.663 13.11248 H ? A ? 39 HB2 1
   ATOM 1358 HB3 A TYR A 69 ? 6.47847 15.45456 70.51340 0.663 13.11248 H ? A ? 39 HB3 1
   ATOM 1359 HD1 A TYR A 69 ? 8.45385 16.17551 72.02148 0.663 12.27725 H ? A ? 39 HD1 1
   ATOM 1360 HD2 A TYR A 69 ? 8.36555 12.69682 70.13125 0.663 11.69872 H ? A ? 39 HD2 1
   ATOM 1361 HE1 A TYR A 69 ? 10.73650 15.96609 72.30370 0.663 11.84592 H ? A ? 39 HE1 1
   ATOM 1362 HE2 A TYR A 69 ? 10.62897 12.51972 70.30067 0.663 12.16566 H ? A ? 39 HE2 1
   ATOM 1363 HH A TYR A 69 ? 12.63495 14.85990 71.45208 0.663 11.90376 H ? A ? 39 HH 1
   ATOM 1364 N B TYR A 69 ? 5.74307 13.08945 72.71112 0.337 9.88503 N ? A ? 39 N 1
   ATOM 1365 CA B TYR A 69 ? 5.58756 14.38499 72.08594 0.337 9.53912 C ? A ? 39 CA 1
   ATOM 1366 C B TYR A 69 ? 4.11286 14.52712 71.76445 0.337 10.55324 C ? A ? 39 C 1
   ATOM 1367 O B TYR A 69 ? 3.53853 13.68634 71.05489 0.337 9.77684 O ? A ? 39 O 1
   ATOM 1368 CB B TYR A 69 ? 6.40969 14.45087 70.80290 0.337 10.14500 C ? A ? 39 CB 1
   ATOM 1369 CG B TYR A 69 ? 7.90541 14.35202 71.01157 0.337 9.56816 C ? A ? 39 CG 1
   ATOM 1370 CD1 B TYR A 69 ? 8.62749 15.40372 71.52533 0.337 9.25381 C ? A ? 39 CD1 1
   ATOM 1371 CD2 B TYR A 69 ? 8.58506 13.20675 70.66500 0.337 9.79371 C ? A ? 39 CD2 1
   ATOM 1372 CE1 B TYR A 69 ? 9.99609 15.31534 71.69915 0.337 9.29306 C ? A ? 39 CE1 1
   ATOM 1373 CE2 B TYR A 69 ? 9.92309 13.09553 70.83032 0.337 8.28981 C ? A ? 39 CE2 1
   ATOM 1374 CZ B TYR A 69 ? 10.64378 14.15428 71.34637 0.337 10.66134 C ? A ? 39 CZ 1
   ATOM 1375 OH B TYR A 69 ? 11.98360 14.05248 71.52001 0.337 10.00430 O ? A ? 39 OH 1
   ATOM 1376 H B TYR A 69 ? 5.82691 12.44194 72.15138 0.337 11.87269 H ? A ? 39 H 1
   ATOM 1377 HA B TYR A 69 ? 5.87831 15.10063 72.67264 0.337 11.45759 H ? A ? 39 HA 1
   ATOM 1378 HB2 B TYR A 69 ? 6.14475 13.71599 70.22787 0.337 12.18465 H ? A ? 39 HB2 1
   ATOM 1379 HB3 B TYR A 69 ? 6.23027 15.29701 70.36385 0.337 12.18465 H ? A ? 39 HB3 1
   ATOM 1380 HD1 B TYR A 69 ? 8.18713 16.18851 71.76004 0.337 11.11522 H ? A ? 39 HD1 1
   ATOM 1381 HD2 B TYR A 69 ? 8.11198 12.49023 70.30765 0.337 11.76310 H ? A ? 39 HD2 1
   ATOM 1382 HE1 B TYR A 69 ? 10.47313 16.03226 72.05037 0.337 11.16232 H ? A ? 39 HE1 1
   ATOM 1383 HE2 B TYR A 69 ? 10.35706 12.30687 70.59668 0.337 9.95843 H ? A ? 39 HE2 1
   ATOM 1384 HH B TYR A 69 ? 12.24722 13.29145 71.28140 0.337 12.01581 H ? A ? 39 HH 1
   ATOM 1385 N A ASN A 70 ? 3.67067 15.63548 72.20887 0.663 11.11528 N ? A ? 40 N 1
   ATOM 1386 CA A ASN A 70 ? 2.22519 15.79896 71.92664 0.663 8.60636 C ? A ? 40 CA 1
   ATOM 1387 C A ASN A 70 ? 1.41958 14.56259 72.33640 0.663 10.62966 C ? A ? 40 C 1
   ATOM 1388 O A ASN A 70 ? 0.52763 14.09289 71.61591 0.663 14.28924 O ? A ? 40 O 1
   ATOM 1389 CB A ASN A 70 ? 1.91607 16.21948 70.49073 0.663 12.64610 C ? A ? 40 CB 1
   ATOM 1390 CG A ASN A 70 ? 2.28725 17.63624 70.20505 0.663 13.24112 C ? A ? 40 CG 1
   ATOM 1391 OD1 A ASN A 70 ? 2.77515 18.36998 71.09445 0.663 15.20686 O ? A ? 40 OD1 1
   ATOM 1392 ND2 A ASN A 70 ? 2.03707 18.06557 68.99047 0.663 15.96059 N ? A ? 40 ND2 1
   ATOM 1393 H A ASN A 70 ? 4.02339 16.27633 72.66108 0.663 13.34898 H ? A ? 40 H 1
   ATOM 1394 HA A ASN A 70 ? 1.93353 16.53779 72.48338 0.663 10.33829 H ? A ? 40 HA 1
   ATOM 1395 HB2 A ASN A 70 ? 2.41383 15.65155 69.88197 0.663 15.18596 H ? A ? 40 HB2 1
   ATOM 1396 HB3 A ASN A 70 ? 0.96414 16.12208 70.33186 0.663 15.18596 H ? A ? 40 HB3 1
   ATOM 1397 HD21 A ASN A 70 ? 2.23110 18.87436 68.77180 0.663 19.16336 H ? A ? 40 HD21 1
   ATOM 1398 HD22 A ASN A 70 ? 1.67909 17.53814 68.41317 0.663 19.16336 H ? A ? 40 HD22 1
   ATOM 1399 N B ASN A 70 ? 3.48415 15.55021 72.33007 0.337 10.91519 N ? A ? 40 N 1
   ATOM 1400 CA B ASN A 70 ? 2.05638 15.77721 72.11967 0.337 10.13155 C ? A ? 40 CA 1
   ATOM 1401 C B ASN A 70 ? 1.23531 14.52305 72.43167 0.337 11.64280 C ? A ? 40 C 1
   ATOM 1402 O B ASN A 70 ? 0.29367 14.18016 71.71924 0.337 12.24650 O ? A ? 40 O 1
   ATOM 1403 CB B ASN A 70 ? 1.74360 16.32680 70.71881 0.337 10.86119 C ? A ? 40 CB 1
   ATOM 1404 CG B ASN A 70 ? 2.48793 17.61835 70.38750 0.337 15.64495 C ? A ? 40 CG 1
   ATOM 1405 OD1 B ASN A 70 ? 3.12525 18.22337 71.23670 0.337 11.95819 O ? A ? 40 OD1 1
   ATOM 1406 ND2 B ASN A 70 ? 2.37239 18.06141 69.15200 0.337 12.40248 N ? A ? 40 ND2 1
   ATOM 1407 H B ASN A 70 ? 3.86171 16.12940 72.84153 0.337 13.10888 H ? A ? 40 H 1
   ATOM 1408 HA B ASN A 70 ? 1.78230 16.46325 72.74826 0.337 12.16851 H ? A ? 40 HA 1
   ATOM 1409 HB2 B ASN A 70 ? 1.99546 15.66214 70.05874 0.337 13.04408 H ? A ? 40 HB2 1
   ATOM 1410 HB3 B ASN A 70 ? 0.79278 16.50941 70.65967 0.337 13.04408 H ? A ? 40 HB3 1
   ATOM 1411 HD21 B ASN A 70 ? 2.77254 18.78496 68.91547 0.337 14.89363 H ? A ? 40 HD21 1
   ATOM 1412 HD22 B ASN A 70 ? 1.89682 17.62703 68.58213 0.337 14.89363 H ? A ? 40 HD22 1
   ATOM 1413 N A GLY A 71 ? 1.69767 14.04728 73.53398 0.663 13.03054 N ? A ? 41 N 1
   ATOM 1414 CA A GLY A 71 ? 1.06595 12.83745 74.01551 0.663 10.45540 C ? A ? 41 CA 1
   ATOM 1415 C A GLY A 71 ? 1.96221 12.06842 74.96226 0.663 9.92682 C ? A ? 41 C 1
   ATOM 1416 O A GLY A 71 ? 3.00106 12.56053 75.40942 0.663 11.67935 O ? A ? 41 O 1
   ATOM 1417 H A GLY A 71 ? 2.25804 14.39048 74.08878 0.663 15.64730 H ? A ? 41 H 1
   ATOM 1418 HA2 A GLY A 71 ? 0.24767 13.06461 74.48425 0.663 12.55712 H ? A ? 41 HA2 1
   ATOM 1419 HA3 A GLY A 71 ? 0.85032 12.26404 73.26345 0.663 12.55712 H ? A ? 41 HA3 1
   ATOM 1420 N B GLY A 71 ? 1.55848 13.85592 73.53377 0.337 11.27891 N ? A ? 41 N 1
   ATOM 1421 CA B GLY A 71 ? 0.88764 12.62320 73.89395 0.337 11.16767 C ? A ? 41 CA 1
   ATOM 1422 C B GLY A 71 ? 1.70133 11.84447 74.90764 0.337 9.97869 C ? A ? 41 C 1
   ATOM 1423 O B GLY A 71 ? 2.69168 12.33114 75.45742 0.337 12.53221 O ? A ? 41 O 1
   ATOM 1424 H B GLY A 71 ? 2.16676 14.10079 74.09022 0.337 13.54534 H ? A ? 41 H 1
   ATOM 1425 HA2 B GLY A 71 ? 0.01940 12.82255 74.27777 0.337 13.41185 H ? A ? 41 HA2 1
   ATOM 1426 HA3 B GLY A 71 ? 0.76509 12.07380 73.10399 0.337 13.41185 H ? A ? 41 HA3 1
   ATOM 1427 N A ASN A 72 ? 1.49720 10.85038 75.28349 0.663 11.28060 N ? A ? 42 N 1
   ATOM 1428 CA A ASN A 72 ? 2.07313 10.07967 76.37128 0.663 11.29906 C ? A ? 42 CA 1
   ATOM 1429 C A ASN A 72 ? 3.28694 9.27849 75.96255 0.663 9.60188 C ? A ? 42 C 1
   ATOM 1430 O A ASN A 72 ? 4.10068 8.88108 76.80044 0.663 10.08474 O ? A ? 42 O 1
   ATOM 1431 CB A ASN A 72 ? 1.07501 9.04395 76.89582 0.663 16.06067 C ? A ? 42 CB 1
   ATOM 1432 CG A ASN A 72 ? -0.11128 9.67312 77.56911 0.663 18.79288 C ? A ? 42 CG 1
   ATOM 1433 OD1 A ASN A 72 ? 0.04560 10.64578 78.28372 0.663 22.90420 O ? A ? 42 OD1 1
   ATOM 1434 ND2 A ASN A 72 ? -1.31357 9.13901 77.29973 0.663 21.21737 N ? A ? 42 ND2 1
   ATOM 1435 H A ASN A 72 ? 0.84785 10.45611 74.88039 0.663 13.54737 H ? A ? 42 H 1
   ATOM 1436 HA A ASN A 72 ? 2.30168 10.72065 77.06251 0.663 13.56952 H ? A ? 42 HA 1
   ATOM 1437 HB2 A ASN A 72 ? 0.75115 8.51166 76.15240 0.663 19.28345 H ? A ? 42 HB2 1
   ATOM 1438 HB3 A ASN A 72 ? 1.52035 8.47439 77.54249 0.663 19.28345 H ? A ? 42 HB3 1
   ATOM 1439 HD21 A ASN A 72 ? -2.02087 9.46690 77.66280 0.663 25.47149 H ? A ? 42 HD21 1
   ATOM 1440 HD22 A ASN A 72 ? -1.37624 8.46907 76.76414 0.663 25.47149 H ? A ? 42 HD22 1
   ATOM 1441 N B ASN A 72 ? 1.24544 10.62556 75.14603 0.337 12.05736 N ? A ? 42 N 1
   ATOM 1442 CA B ASN A 72 ? 1.81988 9.83969 76.21646 0.337 9.62760 C ? A ? 42 CA 1
   ATOM 1443 C B ASN A 72 ? 3.03960 9.04673 75.80870 0.337 9.42386 C ? A ? 42 C 1
   ATOM 1444 O B ASN A 72 ? 3.81840 8.62808 76.67125 0.337 10.16734 O ? A ? 42 O 1
   ATOM 1445 CB B ASN A 72 ? 0.77770 8.83494 76.68983 0.337 12.93414 C ? A ? 42 CB 1
   ATOM 1446 CG B ASN A 72 ? -0.33102 9.49570 77.45516 0.337 20.06922 C ? A ? 42 CG 1
   ATOM 1447 OD1 B ASN A 72 ? -0.19189 9.77875 78.63769 0.337 11.51854 O ? A ? 42 OD1 1
   ATOM 1448 ND2 B ASN A 72 ? -1.41954 9.79827 76.76253 0.337 16.79090 N ? A ? 42 ND2 1
   ATOM 1449 H B ASN A 72 ? 0.61433 10.23900 74.70800 0.337 14.47948 H ? A ? 42 H 1
   ATOM 1450 HA B ASN A 72 ? 2.07616 10.44667 76.92835 0.337 11.56377 H ? A ? 42 HA 1
   ATOM 1451 HB2 B ASN A 72 ? 0.39119 8.38918 75.91989 0.337 15.53162 H ? A ? 42 HB2 1
   ATOM 1452 HB3 B ASN A 72 ? 1.20210 8.18470 77.27120 0.337 15.53162 H ? A ? 42 HB3 1
   ATOM 1453 HD21 B ASN A 72 ? -2.08535 10.17832 77.15222 0.337 20.15973 H ? A ? 42 HD21 1
   ATOM 1454 HD22 B ASN A 72 ? -1.46013 9.61459 75.92336 0.337 20.15973 H ? A ? 42 HD22 1
   ATOM 1455 N A LEU A 73 ? 3.41671 8.99554 74.66746 0.663 8.87119 N ? A ? 43 N 1
   ATOM 1456 CA A LEU A 73 ? 4.39029 8.05011 74.11466 0.663 8.86014 C ? A ? 43 CA 1
   ATOM 1457 C A LEU A 73 ? 4.66746 8.44898 72.67368 0.663 7.50452 C ? A ? 43 C 1
   ATOM 1458 O A LEU A 73 ? 3.77745 8.87327 71.93044 0.663 10.39482 O ? A ? 43 O 1
   ATOM 1459 CB A LEU A 73 ? 3.78509 6.63616 74.13015 0.663 9.72028 C ? A ? 43 CB 1
   ATOM 1460 CG A LEU A 73 ? 4.55606 5.41989 73.58162 0.663 9.39244 C ? A ? 43 CG 1
   ATOM 1461 CD1 A LEU A 73 ? 5.83430 5.26150 74.30116 0.663 9.82107 C ? A ? 43 CD1 1
   ATOM 1462 CD2 A LEU A 73 ? 3.67020 4.19535 73.68372 0.663 10.84658 C ? A ? 43 CD2 1
   ATOM 1463 H A LEU A 73 ? 2.92953 9.35458 74.05644 0.663 10.65608 H ? A ? 43 H 1
   ATOM 1464 HA A LEU A 73 ? 5.21968 8.07226 74.61718 0.663 10.64281 H ? A ? 43 HA 1
   ATOM 1465 HB2 A LEU A 73 ? 3.58848 6.42608 75.05649 0.663 11.67499 H ? A ? 43 HB2 1
   ATOM 1466 HB3 A LEU A 73 ? 2.96257 6.67821 73.61772 0.663 11.67499 H ? A ? 43 HB3 1
   ATOM 1467 HG A LEU A 73 ? 4.78480 5.54090 72.64677 0.663 11.28158 H ? A ? 43 HG 1
   ATOM 1468 HD11 A LEU A 73 ? 6.32015 4.51304 73.92083 0.663 11.79594 H ? A ? 43 HD11 1
   ATOM 1469 HD12 A LEU A 73 ? 6.35326 6.07545 74.20593 0.663 11.79594 H ? A ? 43 HD12 1
   ATOM 1470 HD13 A LEU A 73 ? 5.65030 5.09431 75.23876 0.663 11.79594 H ? A ? 43 HD13 1
   ATOM 1471 HD21 A LEU A 73 ? 4.15163 3.42756 73.33785 0.663 13.02654 H ? A ? 43 HD21 1
   ATOM 1472 HD22 A LEU A 73 ? 3.43942 4.04924 74.61447 0.663 13.02654 H ? A ? 43 HD22 1
   ATOM 1473 HD23 A LEU A 73 ? 2.86550 4.34338 73.16271 0.663 13.02654 H ? A ? 43 HD23 1
   ATOM 1474 N B LEU A 73 ? 3.19431 8.77887 74.52029 0.337 9.40685 N ? A ? 43 N 1
   ATOM 1475 CA B LEU A 73 ? 4.23540 7.89173 74.02353 0.337 8.87206 C ? A ? 43 CA 1
   ATOM 1476 C B LEU A 73 ? 4.43889 8.20275 72.54783 0.337 8.54464 C ? A ? 43 C 1
   ATOM 1477 O B LEU A 73 ? 3.47097 8.42742 71.81560 0.337 7.02341 O ? A ? 43 O 1
   ATOM 1478 CB B LEU A 73 ? 3.80154 6.42716 74.15421 0.337 9.57974 C ? A ? 43 CB 1
   ATOM 1479 CG B LEU A 73 ? 4.86094 5.37429 73.81683 0.337 9.03742 C ? A ? 43 CG 1
   ATOM 1480 CD1 B LEU A 73 ? 6.00478 5.47880 74.79475 0.337 11.45932 C ? A ? 43 CD1 1
   ATOM 1481 CD2 B LEU A 73 ? 4.25022 4.00688 73.84470 0.337 10.03723 C ? A ? 43 CD2 1
   ATOM 1482 H B LEU A 73 ? 2.69784 9.10578 73.89880 0.337 11.29887 H ? A ? 43 H 1
   ATOM 1483 HA B LEU A 73 ? 5.05985 8.03426 74.51429 0.337 10.65712 H ? A ? 43 HA 1
   ATOM 1484 HB2 B LEU A 73 ? 3.52863 6.27443 75.07241 0.337 11.50634 H ? A ? 43 HB2 1
   ATOM 1485 HB3 B LEU A 73 ? 3.05181 6.28041 73.55648 0.337 11.50634 H ? A ? 43 HB3 1
   ATOM 1486 HG B LEU A 73 ? 5.21048 5.52381 72.92444 0.337 10.85555 H ? A ? 43 HG 1
   ATOM 1487 HD11 B LEU A 73 ? 6.70102 4.85572 74.53413 0.337 13.76184 H ? A ? 43 HD11 1
   ATOM 1488 HD12 B LEU A 73 ? 6.35002 6.38518 74.78122 0.337 13.76184 H ? A ? 43 HD12 1
   ATOM 1489 HD13 B LEU A 73 ? 5.68168 5.26113 75.68308 0.337 13.76184 H ? A ? 43 HD13 1
   ATOM 1490 HD21 B LEU A 73 ? 4.93326 3.35157 73.63273 0.337 12.05532 H ? A ? 43 HD21 1
   ATOM 1491 HD22 B LEU A 73 ? 3.89370 3.83824 74.73090 0.337 12.05532 H ? A ? 43 HD22 1
   ATOM 1492 HD23 B LEU A 73 ? 3.53742 3.96593 73.18809 0.337 12.05532 H ? A ? 43 HD23 1
   ATOM 1493 N A LEU A 74 ? 5.92141 8.20750 72.24593 0.663 8.52442 N ? A ? 44 N 1
   ATOM 1494 CA A LEU A 74 ? 6.32530 8.45765 70.85706 0.663 7.04957 C ? A ? 44 CA 1
   ATOM 1495 C A LEU A 74 ? 5.95515 9.88630 70.49150 0.663 8.72165 C ? A ? 44 C 1
   ATOM 1496 O A LEU A 74 ? 6.32796 10.81648 71.21050 0.663 8.81485 O ? A ? 44 O 1
   ATOM 1497 CB A LEU A 74 ? 5.78460 7.32447 69.95439 0.663 10.10806 C ? A ? 44 CB 1
   ATOM 1498 CG A LEU A 74 ? 6.54163 6.00311 70.11579 0.663 8.87324 C ? A ? 44 CG 1
   ATOM 1499 CD1 A LEU A 74 ? 5.71258 4.89512 69.40800 0.663 8.38534 C ? A ? 44 CD1 1
   ATOM 1500 CD2 A LEU A 74 ? 7.93270 6.14913 69.59849 0.663 9.12124 C ? A ? 44 CD2 1
   ATOM 1501 H A LEU A 74 ? 6.55074 7.89935 72.74452 0.663 10.23995 H ? A ? 44 H 1
   ATOM 1502 HA A LEU A 74 ? 7.29334 8.42940 70.80225 0.663 8.47013 H ? A ? 44 HA 1
   ATOM 1503 HB2 A LEU A 74 ? 4.85434 7.16425 70.17765 0.663 12.14033 H ? A ? 44 HB2 1
   ATOM 1504 HB3 A LEU A 74 ? 5.86060 7.60027 69.02754 0.663 12.14033 H ? A ? 44 HB3 1
   ATOM 1505 HG A LEU A 74 ? 6.64375 5.74087 71.04407 0.663 10.65854 H ? A ? 44 HG 1
   ATOM 1506 HD11 A LEU A 74 ? 6.17300 4.04670 69.50332 0.663 10.07305 H ? A ? 44 HD11 1
   ATOM 1507 HD12 A LEU A 74 ? 4.83627 4.84412 69.82076 0.663 10.07305 H ? A ? 44 HD12 1
   ATOM 1508 HD13 A LEU A 74 ? 5.62314 5.11920 68.46848 0.663 10.07305 H ? A ? 44 HD13 1
   ATOM 1509 HD21 A LEU A 74 ? 8.34777 5.27340 69.55706 0.663 10.95613 H ? A ? 44 HD21 1
   ATOM 1510 HD22 A LEU A 74 ? 7.90044 6.54215 68.71226 0.663 10.95613 H ? A ? 44 HD22 1
   ATOM 1511 HD23 A LEU A 74 ? 8.43361 6.72460 70.19751 0.663 10.95613 H ? A ? 44 HD23 1
   ATOM 1512 N B LEU A 74 ? 5.70059 8.16052 72.10146 0.337 9.16395 N ? A ? 44 N 1
   ATOM 1513 CA B LEU A 74 ? 6.05018 8.47866 70.71365 0.337 7.73833 C ? A ? 44 CA 1
   ATOM 1514 C B LEU A 74 ? 5.64017 9.91176 70.39327 0.337 9.23391 C ? A ? 44 C 1
   ATOM 1515 O B LEU A 74 ? 5.61820 10.78220 71.27024 0.337 8.70298 O ? A ? 44 O 1
   ATOM 1516 CB B LEU A 74 ? 5.50371 7.39882 69.78152 0.337 8.55817 C ? A ? 44 CB 1
   ATOM 1517 CG B LEU A 74 ? 6.29564 6.08925 69.81282 0.337 9.67925 C ? A ? 44 CG 1
   ATOM 1518 CD1 B LEU A 74 ? 5.73102 5.17107 68.70213 0.337 14.73538 C ? A ? 44 CD1 1
   ATOM 1519 CD2 B LEU A 74 ? 7.77725 6.25640 69.62115 0.337 9.50663 C ? A ? 44 CD2 1
   ATOM 1520 H B LEU A 74 ? 6.37736 7.94848 72.58789 0.337 11.00739 H ? A ? 44 H 1
   ATOM 1521 HA B LEU A 74 ? 7.01731 8.46696 70.64005 0.337 9.29665 H ? A ? 44 HA 1
   ATOM 1522 HB2 B LEU A 74 ? 4.59071 7.19844 70.04070 0.337 10.28045 H ? A ? 44 HB2 1
   ATOM 1523 HB3 B LEU A 74 ? 5.52417 7.73500 68.87187 0.337 10.28045 H ? A ? 44 HB3 1
   ATOM 1524 HG B LEU A 74 ? 6.19557 5.69961 70.69547 0.337 11.62574 H ? A ? 44 HG 1
   ATOM 1525 HD11 B LEU A 74 ? 6.23297 4.34110 68.69301 0.337 17.69311 H ? A ? 44 HD11 1
   ATOM 1526 HD12 B LEU A 74 ? 4.79610 4.99020 68.88685 0.337 17.69311 H ? A ? 44 HD12 1
   ATOM 1527 HD13 B LEU A 74 ? 5.81836 5.61988 67.84665 0.337 17.69311 H ? A ? 44 HD13 1
   ATOM 1528 HD21 B LEU A 74 ? 8.15232 5.41710 69.31165 0.337 11.41861 H ? A ? 44 HD21 1
   ATOM 1529 HD22 B LEU A 74 ? 7.93411 6.95148 68.96301 0.337 11.41861 H ? A ? 44 HD22 1
   ATOM 1530 HD23 B LEU A 74 ? 8.17906 6.50596 70.46801 0.337 11.41861 H ? A ? 44 HD23 1
   ATOM 1531 N A GLY A 75 ? 5.26768 10.13015 69.37051 0.663 9.11144 N ? A ? 45 N 1
   ATOM 1532 CA A GLY A 75 ? 5.15735 11.46460 68.84259 0.663 8.12107 C ? A ? 45 CA 1
   ATOM 1533 C A GLY A 75 ? 4.47332 11.48067 67.50933 0.663 10.72820 C ? A ? 45 C 1
   ATOM 1534 O A GLY A 75 ? 4.26668 10.43576 66.88969 0.663 12.22592 O ? A ? 45 O 1
   ATOM 1535 H A GLY A 75 ? 4.86116 9.53012 68.90759 0.663 10.94438 H ? A ? 45 H 1
   ATOM 1536 HA2 A GLY A 75 ? 4.64695 12.01446 69.45744 0.663 9.75593 H ? A ? 45 HA2 1
   ATOM 1537 HA3 A GLY A 75 ? 6.04331 11.84569 68.73900 0.663 9.75593 H ? A ? 45 HA3 1
   ATOM 1538 N B GLY A 75 ? 5.36018 10.20293 69.12542 0.337 8.09551 N ? A ? 45 N 1
   ATOM 1539 CA B GLY A 75 ? 5.03083 11.53994 68.71458 0.337 8.08722 C ? A ? 45 CA 1
   ATOM 1540 C B GLY A 75 ? 4.26209 11.54019 67.41985 0.337 10.70007 C ? A ? 45 C 1
   ATOM 1541 O B GLY A 75 ? 4.00364 10.49318 66.81391 0.337 11.74894 O ? A ? 45 O 1
   ATOM 1542 H B GLY A 75 ? 5.35733 9.62859 68.48532 0.337 9.72526 H ? A ? 45 H 1
   ATOM 1543 HA2 B GLY A 75 ? 4.48913 11.96596 69.39720 0.337 9.71531 H ? A ? 45 HA2 1
   ATOM 1544 HA3 B GLY A 75 ? 5.84514 12.05259 68.59209 0.337 9.71531 H ? A ? 45 HA3 1
   ATOM 1545 N A PRO A 76 ? 4.15671 12.68275 67.02813 0.663 11.13750 N ? A ? 46 N 1
   ATOM 1546 CA A PRO A 76 ? 3.50740 12.85546 65.73366 0.663 9.51077 C ? A ? 46 CA 1
   ATOM 1547 C A PRO A 76 ? 4.52657 12.74927 64.59426 0.663 11.88283 C ? A ? 46 C 1
   ATOM 1548 O A PRO A 76 ? 5.73952 12.73011 64.79845 0.663 9.97077 O ? A ? 46 O 1
   ATOM 1549 CB A PRO A 76 ? 2.97799 14.31132 65.81203 0.663 11.10776 C ? A ? 46 CB 1
   ATOM 1550 CG A PRO A 76 ? 4.02894 15.00927 66.65972 0.663 11.27095 C ? A ? 46 CG 1
   ATOM 1551 CD A PRO A 76 ? 4.51752 13.97305 67.64139 0.663 9.38655 C ? A ? 46 CD 1
   ATOM 1552 HA A PRO A 76 ? 2.78375 12.22055 65.61486 0.663 11.42358 H ? A ? 46 HA 1
   ATOM 1553 HB2 A PRO A 76 ? 2.92256 14.69969 64.92490 0.663 13.33996 H ? A ? 46 HB2 1
   ATOM 1554 HB3 A PRO A 76 ? 2.10699 14.33241 66.23843 0.663 13.33996 H ? A ? 46 HB3 1
   ATOM 1555 HG2 A PRO A 76 ? 4.75473 15.31654 66.09428 0.663 13.53578 H ? A ? 46 HG2 1
   ATOM 1556 HG3 A PRO A 76 ? 3.62890 15.76118 67.12395 0.663 13.53578 H ? A ? 46 HG3 1
   ATOM 1557 HD2 A PRO A 76 ? 5.47853 14.03876 67.75561 0.663 11.27451 H ? A ? 46 HD2 1
   ATOM 1558 HD3 A PRO A 76 ? 4.07368 14.07906 68.49735 0.663 11.27451 H ? A ? 46 HD3 1
   ATOM 1559 N B PRO A 76 ? 3.90000 12.73100 66.97071 0.337 11.78316 N ? A ? 46 N 1
   ATOM 1560 CA B PRO A 76 ? 3.17708 12.90657 65.71175 0.337 11.28616 C ? A ? 46 CA 1
   ATOM 1561 C B PRO A 76 ? 4.14699 12.80706 64.53957 0.337 11.74984 C ? A ? 46 C 1
   ATOM 1562 O B PRO A 76 ? 5.34541 12.61918 64.71736 0.337 9.92593 O ? A ? 46 O 1
   ATOM 1563 CB B PRO A 76 ? 2.66092 14.34836 65.82182 0.337 11.99043 C ? A ? 46 CB 1
   ATOM 1564 CG B PRO A 76 ? 3.72310 15.03545 66.63735 0.337 11.64454 C ? A ? 46 CG 1
   ATOM 1565 CD B PRO A 76 ? 4.15540 14.00753 67.66028 0.337 9.04539 C ? A ? 46 CD 1
   ATOM 1566 HA B PRO A 76 ? 2.44825 12.27199 65.62801 0.337 13.55404 H ? A ? 46 HA 1
   ATOM 1567 HB2 B PRO A 76 ? 2.58009 14.74551 64.94055 0.337 14.39916 H ? A ? 46 HB2 1
   ATOM 1568 HB3 B PRO A 76 ? 1.80262 14.36543 66.27339 0.337 14.39916 H ? A ? 46 HB3 1
   ATOM 1569 HG2 B PRO A 76 ? 4.46502 15.29042 66.06687 0.337 13.98410 H ? A ? 46 HG2 1
   ATOM 1570 HG3 B PRO A 76 ? 3.35211 15.82046 67.06982 0.337 13.98410 H ? A ? 46 HG3 1
   ATOM 1571 HD2 B PRO A 76 ? 5.09680 14.10454 67.87303 0.337 10.86512 H ? A ? 46 HD2 1
   ATOM 1572 HD3 B PRO A 76 ? 3.62368 14.07760 68.46852 0.337 10.86512 H ? A ? 46 HD3 1
   ATOM 1573 N A ALA A 77 ? 3.99921 12.76104 63.37391 0.663 10.84342 N ? A ? 47 N 1
   ATOM 1574 CA A ALA A 77 ? 4.78809 12.90864 62.17303 0.663 10.08065 C ? A ? 47 CA 1
   ATOM 1575 C A ALA A 77 ? 4.61924 14.33919 61.68314 0.663 13.84355 C ? A ? 47 C 1
   ATOM 1576 O A ALA A 77 ? 3.53532 14.71167 61.24245 0.663 12.92445 O ? A ? 47 O 1
   ATOM 1577 CB A ALA A 77 ? 4.27180 11.93353 61.12355 0.663 11.27809 C ? A ? 47 CB 1
   ATOM 1578 H A ALA A 77 ? 3.15704 12.68193 63.21872 0.663 13.02275 H ? A ? 47 H 1
   ATOM 1579 HA A ALA A 77 ? 5.72668 12.74128 62.35174 0.663 12.10743 H ? A ? 47 HA 1
   ATOM 1580 HB1 A ALA A 77 ? 4.78941 12.04155 60.31033 0.663 13.54436 H ? A ? 47 HB1 1
   ATOM 1581 HB2 A ALA A 77 ? 4.36784 11.02847 61.45901 0.663 13.54436 H ? A ? 47 HB2 1
   ATOM 1582 HB3 A ALA A 77 ? 3.33694 12.12390 60.94835 0.663 13.54436 H ? A ? 47 HB3 1
   ATOM 1583 N B ALA A 77 ? 3.61365 12.99062 63.33518 0.337 11.31594 N ? A ? 47 N 1
   ATOM 1584 CA B ALA A 77 ? 4.40336 13.04373 62.10919 0.337 11.55586 C ? A ? 47 CA 1
   ATOM 1585 C B ALA A 77 ? 4.43768 14.50688 61.66714 0.337 14.16387 C ? A ? 47 C 1
   ATOM 1586 O B ALA A 77 ? 3.44667 15.03994 61.16279 0.337 14.64058 O ? A ? 47 O 1
   ATOM 1587 CB B ALA A 77 ? 3.77295 12.13356 61.06475 0.337 11.55375 C ? A ? 47 CB 1
   ATOM 1588 H B ALA A 77 ? 2.77027 13.08992 63.19934 0.337 13.58978 H ? A ? 47 H 1
   ATOM 1589 HA B ALA A 77 ? 5.31644 12.75311 62.25998 0.337 13.87768 H ? A ? 47 HA 1
   ATOM 1590 HB1 B ALA A 77 ? 4.28875 12.18874 60.24511 0.337 13.87515 H ? A ? 47 HB1 1
   ATOM 1591 HB2 B ALA A 77 ? 3.77611 11.22218 61.39683 0.337 13.87515 H ? A ? 47 HB2 1
   ATOM 1592 HB3 B ALA A 77 ? 2.86159 12.42322 60.90219 0.337 13.87515 H ? A ? 47 HB3 1
   ATOM 1593 N A VAL A 78 ? 5.65262 15.13652 61.84363 0.663 11.99117 N ? A ? 48 N 1
   ATOM 1594 CA A VAL A 78 ? 5.65900 16.52195 61.38665 0.663 13.12180 C ? A ? 48 CA 1
   ATOM 1595 C A VAL A 78 ? 5.82136 16.52858 59.87212 0.663 12.01835 C ? A ? 48 C 1
   ATOM 1596 O A VAL A 78 ? 6.80051 15.96857 59.34028 0.663 12.37202 O ? A ? 48 O 1
   ATOM 1597 CB A VAL A 78 ? 6.79623 17.29780 62.06980 0.663 11.81363 C ? A ? 48 CB 1
   ATOM 1598 CG1 A VAL A 78 ? 7.04717 18.63321 61.39809 0.663 16.00907 C ? A ? 48 CG1 1
   ATOM 1599 CG2 A VAL A 78 ? 6.44963 17.49537 63.56182 0.663 14.26300 C ? A ? 48 CG2 1
   ATOM 1600 H A VAL A 78 ? 6.38651 14.89939 62.22412 0.663 14.40005 H ? A ? 48 H 1
   ATOM 1601 HA A VAL A 78 ? 4.81437 16.94754 61.60202 0.663 15.75681 H ? A ? 48 HA 1
   ATOM 1602 HB A VAL A 78 ? 7.61701 16.78662 61.99286 0.663 14.18700 H ? A ? 48 HB 1
   ATOM 1603 HG11 A VAL A 78 ? 7.50825 19.21777 62.01986 0.663 19.22153 H ? A ? 48 HG11 1
   ATOM 1604 HG12 A VAL A 78 ? 7.59380 18.49218 60.60929 0.663 19.22153 H ? A ? 48 HG12 1
   ATOM 1605 HG13 A VAL A 78 ? 6.19630 19.02438 61.14527 0.663 19.22153 H ? A ? 48 HG13 1
   ATOM 1606 HG21 A VAL A 78 ? 7.17145 17.97970 63.99227 0.663 17.12625 H ? A ? 48 HG21 1
   ATOM 1607 HG22 A VAL A 78 ? 5.62488 18.00137 63.63011 0.663 17.12625 H ? A ? 48 HG22 1
   ATOM 1608 HG23 A VAL A 78 ? 6.33992 16.62624 63.97832 0.663 17.12625 H ? A ? 48 HG23 1
   ATOM 1609 N B VAL A 78 ? 5.57082 15.15468 61.90034 0.337 11.81617 N ? A ? 48 N 1
   ATOM 1610 CA B VAL A 78 ? 5.75625 16.54006 61.48487 0.337 13.17973 C ? A ? 48 CA 1
   ATOM 1611 C B VAL A 78 ? 5.90413 16.55911 59.96753 0.337 12.09008 C ? A ? 48 C 1
   ATOM 1612 O B VAL A 78 ? 6.77621 15.87239 59.41140 0.337 12.05726 O ? A ? 48 O 1
   ATOM 1613 CB B VAL A 78 ? 6.99484 17.13687 62.17301 0.337 11.95610 C ? A ? 48 CB 1
   ATOM 1614 CG1 B VAL A 78 ? 7.29321 18.53274 61.64504 0.337 13.14518 C ? A ? 48 CG1 1
   ATOM 1615 CG2 B VAL A 78 ? 6.83632 17.12382 63.71308 0.337 11.38551 C ? A ? 48 CG2 1
   ATOM 1616 H B VAL A 78 ? 6.25227 14.81417 62.29944 0.337 14.19005 H ? A ? 48 H 1
   ATOM 1617 HA B VAL A 78 ? 4.98225 17.07127 61.72905 0.337 15.82632 H ? A ? 48 HA 1
   ATOM 1618 HB B VAL A 78 ? 7.76249 16.58270 61.96205 0.337 14.35797 H ? A ? 48 HB 1
   ATOM 1619 HG11 B VAL A 78 ? 7.95254 18.95321 62.21897 0.337 15.78486 H ? A ? 48 HG11 1
   ATOM 1620 HG12 B VAL A 78 ? 7.63863 18.46145 60.74143 0.337 15.78486 H ? A ? 48 HG12 1
   ATOM 1621 HG13 B VAL A 78 ? 6.47423 19.05251 61.64604 0.337 15.78486 H ? A ? 48 HG13 1
   ATOM 1622 HG21 B VAL A 78 ? 7.61271 17.54494 64.11405 0.337 13.67326 H ? A ? 48 HG21 1
   ATOM 1623 HG22 B VAL A 78 ? 6.03392 17.61364 63.95213 0.337 13.67326 H ? A ? 48 HG22 1
   ATOM 1624 HG23 B VAL A 78 ? 6.76532 16.20490 64.01547 0.337 13.67326 H ? A ? 48 HG23 1
   ATOM 1625 N A LYS A 79 ? 4.87370 17.13337 59.17188 0.663 12.60303 N ? A ? 49 N 1
   ATOM 1626 CA A LYS A 79 ? 4.87796 17.15112 57.71767 0.663 13.02893 C ? A ? 49 CA 1
   ATOM 1627 C A LYS A 79 ? 5.39485 18.49950 57.22916 0.663 14.65486 C ? A ? 49 C 1
   ATOM 1628 O A LYS A 79 ? 4.85597 19.55436 57.58228 0.663 15.44602 O ? A ? 49 O 1
   ATOM 1629 CB A LYS A 79 ? 3.47585 16.86578 57.21006 0.663 16.75320 C ? A ? 49 CB 1
   ATOM 1630 CG A LYS A 79 ? 3.38417 16.69712 55.71127 0.663 18.67261 C ? A ? 49 CG 1
   ATOM 1631 CD A LYS A 79 ? 2.00650 16.16754 55.35475 0.663 23.71792 C ? A ? 49 CD 1
   ATOM 1632 CE A LYS A 79 ? 1.85160 16.06019 53.85038 0.663 32.64034 C ? A ? 49 CE 1
   ATOM 1633 NZ A LYS A 79 ? 0.59124 15.34330 53.51298 0.663 26.23083 N ? A ? 49 NZ 1
   ATOM 1634 H A LYS A 79 ? 4.20646 17.54735 59.52260 0.663 15.13428 H ? A ? 49 H 1
   ATOM 1635 HA A LYS A 79 ? 5.48002 16.47620 57.36710 0.663 15.64537 H ? A ? 49 HA 1
   ATOM 1636 HB2 A LYS A 79 ? 3.15877 16.04523 57.61879 0.663 20.11449 H ? A ? 49 HB2 1
   ATOM 1637 HB3 A LYS A 79 ? 2.89916 17.60489 57.45916 0.663 20.11449 H ? A ? 49 HB3 1
   ATOM 1638 HG2 A LYS A 79 ? 3.51560 17.55282 55.27376 0.663 22.41778 H ? A ? 49 HG2 1
   ATOM 1639 HG3 A LYS A 79 ? 4.05326 16.06346 55.40847 0.663 22.41778 H ? A ? 49 HG3 1
   ATOM 1640 HD2 A LYS A 79 ? 1.88704 15.28598 55.74138 0.663 28.47215 H ? A ? 49 HD2 1
   ATOM 1641 HD3 A LYS A 79 ? 1.32807 16.77279 55.69284 0.663 28.47215 H ? A ? 49 HD3 1
   ATOM 1642 HE2 A LYS A 79 ? 1.81708 16.94837 53.46197 0.663 39.17906 H ? A ? 49 HE2 1
   ATOM 1643 HE3 A LYS A 79 ? 2.59904 15.56503 53.48017 0.663 39.17906 H ? A ? 49 HE3 1
   ATOM 1644 HZ1 A LYS A 79 ? 0.64330 15.00661 52.69077 0.663 31.48764 H ? A ? 49 HZ1 1
   ATOM 1645 HZ2 A LYS A 79 ? 0.45545 14.67873 54.08917 0.663 31.48764 H ? A ? 49 HZ2 1
   ATOM 1646 HZ3 A LYS A 79 ? -0.09816 15.90483 53.55202 0.663 31.48764 H ? A ? 49 HZ3 1
   ATOM 1647 N B LYS A 79 ? 5.07005 17.34196 59.28604 0.337 12.71536 N ? A ? 49 N 1
   ATOM 1648 CA B LYS A 79 ? 5.09787 17.41800 57.82672 0.337 13.88925 C ? A ? 49 CA 1
   ATOM 1649 C B LYS A 79 ? 5.85559 18.66507 57.39386 0.337 14.71401 C ? A ? 49 C 1
   ATOM 1650 O B LYS A 79 ? 5.62614 19.75859 57.93094 0.337 15.01465 O ? A ? 49 O 1
   ATOM 1651 CB B LYS A 79 ? 3.68659 17.44872 57.23901 0.337 18.09467 C ? A ? 49 CB 1
   ATOM 1652 CG B LYS A 79 ? 3.65681 17.26712 55.72704 0.337 17.29986 C ? A ? 49 CG 1
   ATOM 1653 CD B LYS A 79 ? 2.26815 17.43178 55.12701 0.337 21.49643 C ? A ? 49 CD 1
   ATOM 1654 CE B LYS A 79 ? 2.41768 17.46035 53.60837 0.337 26.67647 C ? A ? 49 CE 1
   ATOM 1655 NZ B LYS A 79 ? 3.38300 18.53945 53.13623 0.337 30.25171 N ? A ? 49 NZ 1
   ATOM 1656 H B LYS A 79 ? 4.47356 17.84313 59.65022 0.337 15.26908 H ? A ? 49 H 1
   ATOM 1657 HA B LYS A 79 ? 5.55457 16.63417 57.48330 0.337 16.67775 H ? A ? 49 HA 1
   ATOM 1658 HB2 B LYS A 79 ? 3.16671 16.73200 57.63517 0.337 21.72425 H ? A ? 49 HB2 1
   ATOM 1659 HB3 B LYS A 79 ? 3.28060 18.30549 57.44394 0.337 21.72425 H ? A ? 49 HB3 1
   ATOM 1660 HG2 B LYS A 79 ? 4.23684 17.92925 55.31955 0.337 20.77049 H ? A ? 49 HG2 1
   ATOM 1661 HG3 B LYS A 79 ? 3.96952 16.37455 55.51155 0.337 20.77049 H ? A ? 49 HG3 1
   ATOM 1662 HD2 B LYS A 79 ? 1.70298 16.68492 55.37936 0.337 25.80636 H ? A ? 49 HD2 1
   ATOM 1663 HD3 B LYS A 79 ? 1.87033 18.26456 55.42555 0.337 25.80636 H ? A ? 49 HD3 1
   ATOM 1664 HE2 B LYS A 79 ? 2.75519 16.60241 53.30685 0.337 32.02242 H ? A ? 49 HE2 1
   ATOM 1665 HE3 B LYS A 79 ? 1.55180 17.63558 53.20780 0.337 32.02242 H ? A ? 49 HE3 1
   ATOM 1666 HZ1 B LYS A 79 ? 3.29426 18.66487 52.25959 0.337 36.31270 H ? A ? 49 HZ1 1
   ATOM 1667 HZ2 B LYS A 79 ? 3.21252 19.30534 53.55629 0.337 36.31270 H ? A ? 49 HZ2 1
   ATOM 1668 HZ3 B LYS A 79 ? 4.22108 18.29522 53.30968 0.337 36.31270 H ? A ? 49 HZ3 1
   ATOM 1669 N A LEU A 80 ? 6.42613 18.43910 56.39768 0.663 13.75773 N ? A ? 50 N 1
   ATOM 1670 CA A LEU A 80 ? 7.15757 19.58273 55.88562 0.663 11.44838 C ? A ? 50 CA 1
   ATOM 1671 C A LEU A 80 ? 7.16651 19.51169 54.37123 0.663 12.05531 C ? A ? 50 C 1
   ATOM 1672 O A LEU A 80 ? 6.96875 18.45256 53.78619 0.663 13.30435 O ? A ? 50 O 1
   ATOM 1673 CB A LEU A 80 ? 8.60461 19.59322 56.41065 0.663 17.33458 C ? A ? 50 CB 1
   ATOM 1674 CG A LEU A 80 ? 8.77719 19.53955 57.93776 0.663 16.58108 C ? A ? 50 CG 1
   ATOM 1675 CD1 A LEU A 80 ? 10.25562 19.53504 58.32795 0.663 18.28368 C ? A ? 50 CD1 1
   ATOM 1676 CD2 A LEU A 80 ? 8.05869 20.71236 58.57631 0.663 18.52872 C ? A ? 50 CD2 1
   ATOM 1677 H A LEU A 80 ? 6.73954 17.69659 56.09759 0.663 16.51992 H ? A ? 50 H 1
   ATOM 1678 HA A LEU A 80 ? 6.72967 20.40738 56.16449 0.663 13.74870 H ? A ? 50 HA 1
   ATOM 1679 HB2 A LEU A 80 ? 9.06343 18.82122 56.04402 0.663 20.81215 H ? A ? 50 HB2 1
   ATOM 1680 HB3 A LEU A 80 ? 9.03032 20.40892 56.10356 0.663 20.81215 H ? A ? 50 HB3 1
   ATOM 1681 HG A LEU A 80 ? 8.38900 18.71583 58.27196 0.663 19.90795 H ? A ? 50 HG 1
   ATOM 1682 HD11 A LEU A 80 ? 10.32692 19.51224 59.29506 0.663 21.95107 H ? A ? 50 HD11 1
   ATOM 1683 HD12 A LEU A 80 ? 10.68055 18.75099 57.94637 0.663 21.95107 H ? A ? 50 HD12 1
   ATOM 1684 HD13 A LEU A 80 ? 10.67542 20.33909 57.98419 0.663 21.95107 H ? A ? 50 HD13 1
   ATOM 1685 HD21 A LEU A 80 ? 8.29467 20.75347 59.51627 0.663 22.24511 H ? A ? 50 HD21 1
   ATOM 1686 HD22 A LEU A 80 ? 8.33083 21.52993 58.13088 0.663 22.24511 H ? A ? 50 HD22 1
   ATOM 1687 HD23 A LEU A 80 ? 7.10166 20.58641 58.48074 0.663 22.24511 H ? A ? 50 HD23 1
   ATOM 1688 N B LEU A 80 ? 6.76234 18.48985 56.42935 0.337 13.88448 N ? A ? 50 N 1
   ATOM 1689 CA B LEU A 80 ? 7.59114 19.56676 55.90072 0.337 12.33411 C ? A ? 50 CA 1
   ATOM 1690 C B LEU A 80 ? 7.58923 19.52277 54.38276 0.337 13.94268 C ? A ? 50 C 1
   ATOM 1691 O B LEU A 80 ? 7.79094 18.47298 53.79292 0.337 10.68121 O ? A ? 50 O 1
   ATOM 1692 CB B LEU A 80 ? 9.04501 19.41040 56.36859 0.337 13.62829 C ? A ? 50 CB 1
   ATOM 1693 CG B LEU A 80 ? 9.26749 19.29569 57.86733 0.337 14.39560 C ? A ? 50 CG 1
   ATOM 1694 CD1 B LEU A 80 ? 10.75861 19.04029 58.13903 0.337 12.98228 C ? A ? 50 CD1 1
   ATOM 1695 CD2 B LEU A 80 ? 8.81565 20.55243 58.58764 0.337 12.50420 C ? A ? 50 CD2 1
   ATOM 1696 H B LEU A 80 ? 6.91776 17.73086 56.05603 0.337 16.67203 H ? A ? 50 H 1
   ATOM 1697 HA B LEU A 80 ? 7.22396 20.41332 56.19974 0.337 14.81158 H ? A ? 50 HA 1
   ATOM 1698 HB2 B LEU A 80 ? 9.40548 18.60553 55.96470 0.337 16.36460 H ? A ? 50 HB2 1
   ATOM 1699 HB3 B LEU A 80 ? 9.54305 20.18552 56.06521 0.337 16.36460 H ? A ? 50 HB3 1
   ATOM 1700 HG B LEU A 80 ? 8.74256 18.55665 58.21255 0.337 17.28537 H ? A ? 50 HG 1
   ATOM 1701 HD11 B LEU A 80 ? 10.89891 18.97778 59.09679 0.337 15.58939 H ? A ? 50 HD11 1
   ATOM 1702 HD12 B LEU A 80 ? 11.01976 18.20965 57.71156 0.337 15.58939 H ? A ? 50 HD12 1
   ATOM 1703 HD13 B LEU A 80 ? 11.27626 19.77602 57.77621 0.337 15.58939 H ? A ? 50 HD13 1
   ATOM 1704 HD21 B LEU A 80 ? 8.99492 20.45467 59.53590 0.337 15.01569 H ? A ? 50 HD21 1
   ATOM 1705 HD22 B LEU A 80 ? 9.30531 21.31189 58.23500 0.337 15.01569 H ? A ? 50 HD22 1
   ATOM 1706 HD23 B LEU A 80 ? 7.86460 20.67540 58.44175 0.337 15.01569 H ? A ? 50 HD23 1
   ATOM 1707 N . GLN A 81 ? 7.40316 20.67465 53.75630 1.000 17.75447 N ? A ? 51 N 1
   ATOM 1708 CA . GLN A 81 ? 7.47620 20.80667 52.31931 1.000 18.17564 C ? A ? 51 CA 1
   ATOM 1709 C . GLN A 81 ? 8.81822 21.40611 51.94076 1.000 16.96946 C ? A ? 51 C 1
   ATOM 1710 O . GLN A 81 ? 9.23928 22.40926 52.55023 1.000 16.36490 O ? A ? 51 O 1
   ATOM 1711 HA . GLN A 81 ? 7.39307 19.92815 51.91657 1.000 21.82142 H ? A ? 51 HA 1
   ATOM 1712 CB A GLN A 81 ? 6.35622 21.71589 51.80599 0.180 22.14301 C ? A ? 51 CB 1
   ATOM 1713 CG A GLN A 81 ? 4.96292 21.32666 52.26564 0.180 36.43433 C ? A ? 51 CG 1
   ATOM 1714 CD A GLN A 81 ? 3.89037 22.23033 51.69119 0.180 48.68300 C ? A ? 51 CD 1
   ATOM 1715 OE1 A GLN A 81 ? 4.11306 22.90058 50.67853 0.180 24.12491 O ? A ? 51 OE1 1
   ATOM 1716 NE2 A GLN A 81 ? 2.72543 22.26306 52.33560 0.180 38.08258 N ? A ? 51 NE2 1
   ATOM 1717 H A GLN A 81 ? 7.52688 21.41687 54.17272 0.663 21.31602 H ? A ? 51 H 1
   ATOM 1718 HB2 A GLN A 81 ? 6.52509 22.61883 52.11758 0.180 26.58226 H ? A ? 51 HB2 1
   ATOM 1719 HB3 A GLN A 81 ? 6.36094 21.69324 50.83626 0.180 26.58226 H ? A ? 51 HB3 1
   ATOM 1720 HG2 A GLN A 81 ? 4.77663 20.41864 51.97980 0.180 43.73184 H ? A ? 51 HG2 1
   ATOM 1721 HG3 A GLN A 81 ? 4.91998 21.38537 53.23291 0.180 43.73184 H ? A ? 51 HG3 1
   ATOM 1722 HE21 A GLN A 81 ? 2.61100 21.78550 53.04161 0.180 45.70974 H ? A ? 51 HE21 1
   ATOM 1723 HE22 A GLN A 81 ? 2.08755 22.76176 52.04575 0.180 45.70974 H ? A ? 51 HE22 1
   ATOM 1724 CB B GLN A 81 ? 6.34464 21.69651 51.77833 0.820 21.41731 C ? A ? 51 CB 1
   ATOM 1725 CG B GLN A 81 ? 4.95501 21.18485 52.15593 0.820 35.48248 C ? A ? 51 CG 1
   ATOM 1726 CD B GLN A 81 ? 3.82162 22.18214 51.94373 0.820 54.22992 C ? A ? 51 CD 1
   ATOM 1727 OE1 B GLN A 81 ? 3.79732 23.26939 52.55716 0.820 49.09984 O ? A ? 51 OE1 1
   ATOM 1728 NE2 B GLN A 81 ? 2.85650 21.80369 51.12953 0.820 61.99668 N ? A ? 51 NE2 1
   ATOM 1729 H B GLN A 81 ? 7.22807 21.41425 54.15871 0.337 21.31602 H ? A ? 51 H 1
   ATOM 1730 HB2 B GLN A 81 ? 6.44457 22.58992 52.14266 0.820 25.71142 H ? A ? 51 HB2 1
   ATOM 1731 HB3 B GLN A 81 ? 6.40112 21.72472 50.81039 0.820 25.71142 H ? A ? 51 HB3 1
   ATOM 1732 HG2 B GLN A 81 ? 4.75836 20.40282 51.61681 0.820 42.58963 H ? A ? 51 HG2 1
   ATOM 1733 HG3 B GLN A 81 ? 4.96007 20.94683 53.09626 0.820 42.58963 H ? A ? 51 HG3 1
   ATOM 1734 HE21 B GLN A 81 ? 2.89005 21.03145 50.75255 0.820 74.40666 H ? A ? 51 HE21 1
   ATOM 1735 HE22 B GLN A 81 ? 2.19330 22.32903 50.97532 0.820 74.40666 H ? A ? 51 HE22 1
   ATOM 1736 N . ARG A 82 ? 9.50959 20.79853 50.96403 1.000 16.47486 N ? A ? 52 N 1
   ATOM 1737 CA . ARG A 82 ? 10.77102 21.32041 50.50086 1.000 16.21637 C ? A ? 52 CA 1
   ATOM 1738 C . ARG A 82 ? 10.56512 22.76778 50.05684 1.000 17.55157 C ? A ? 52 C 1
   ATOM 1739 O . ARG A 82 ? 9.61977 23.05384 49.30930 1.000 17.64164 O ? A ? 52 O 1
   ATOM 1740 CB . ARG A 82 ? 11.28135 20.53416 49.29865 1.000 16.94228 C ? A ? 52 CB 1
   ATOM 1741 CG . ARG A 82 ? 12.65288 20.98498 48.84805 1.000 20.46476 C ? A ? 52 CG 1
   ATOM 1742 CD . ARG A 82 ? 13.21896 20.17814 47.74188 1.000 18.44427 C ? A ? 52 CD 1
   ATOM 1743 NE . ARG A 82 ? 14.56955 20.67073 47.53980 1.000 20.58122 N ? A ? 52 NE 1
   ATOM 1744 CZ . ARG A 82 ? 15.54106 19.94372 47.03465 1.000 22.16292 C ? A ? 52 CZ 1
   ATOM 1745 NH1 . ARG A 82 ? 15.29983 18.77293 46.49091 1.000 21.96275 N ? A ? 52 NH1 1
   ATOM 1746 NH2 . ARG A 82 ? 16.79481 20.39539 47.10604 1.000 26.58838 N ? A ? 52 NH2 1
   ATOM 1747 H . ARG A 82 ? 9.25700 20.08177 50.56149 1.000 19.78048 H ? A ? 52 H 1
   ATOM 1748 HA . ARG A 82 ? 11.42316 21.25491 51.21593 1.000 19.47030 H ? A ? 52 HA 1
   ATOM 1749 HB2 . ARG A 82 ? 11.33591 19.59501 49.53513 1.000 20.34139 H ? A ? 52 HB2 1
   ATOM 1750 HB3 . ARG A 82 ? 10.66661 20.65462 48.55804 1.000 20.34139 H ? A ? 52 HB3 1
   ATOM 1751 HG2 . ARG A 82 ? 12.59419 21.90359 48.54210 1.000 24.56836 H ? A ? 52 HG2 1
   ATOM 1752 HG3 . ARG A 82 ? 13.26353 20.92387 49.59923 1.000 24.56836 H ? A ? 52 HG3 1
   ATOM 1753 HD2 . ARG A 82 ? 13.24493 19.23876 47.98226 1.000 22.14377 H ? A ? 52 HD2 1
   ATOM 1754 HD3 . ARG A 82 ? 12.70097 20.29881 46.93069 1.000 22.14377 H ? A ? 52 HD3 1
   ATOM 1755 HE . ARG A 82 ? 14.74352 21.48287 47.76287 1.000 24.70812 H ? A ? 52 HE 1
   ATOM 1756 HH11 . ARG A 82 ? 14.49544 18.47017 46.46115 1.000 26.36595 H ? A ? 52 HH11 1
   ATOM 1757 HH12 . ARG A 82 ? 15.94626 18.30897 46.16459 1.000 26.36595 H ? A ? 52 HH12 1
   ATOM 1758 HH21 . ARG A 82 ? 16.95839 21.15290 47.47889 1.000 31.91671 H ? A ? 52 HH21 1
   ATOM 1759 HH22 . ARG A 82 ? 17.43917 19.92894 46.77919 1.000 31.91671 H ? A ? 52 HH22 1
   ATOM 1760 N . GLY A 83 ? 11.46407 23.63010 50.50425 1.000 18.16111 N ? A ? 53 N 1
   ATOM 1761 CA . GLY A 83 ? 11.42308 25.04559 50.10134 1.000 18.12262 C ? A ? 53 CA 1
   ATOM 1762 C . GLY A 83 ? 10.58723 25.93803 50.96687 1.000 25.03770 C ? A ? 53 C 1
   ATOM 1763 O . GLY A 83 ? 10.50326 27.14312 50.67435 1.000 24.34021 O ? A ? 53 O 1
   ATOM 1764 H . GLY A 83 ? 12.10729 23.43055 51.03908 1.000 21.80398 H ? A ? 53 H 1
   ATOM 1765 HA2 . GLY A 83 ? 12.32821 25.39427 50.10847 1.000 21.75780 H ? A ? 53 HA2 1
   ATOM 1766 HA3 . GLY A 83 ? 11.07118 25.09900 49.19901 1.000 21.75780 H ? A ? 53 HA3 1
   ATOM 1767 N . LYS A 84 ? 9.96477 25.43587 52.02517 1.000 18.97014 N ? A ? 54 N 1
   ATOM 1768 CA . LYS A 84 ? 9.07386 26.20224 52.84365 1.000 18.76772 C ? A ? 54 CA 1
   ATOM 1769 C . LYS A 84 ? 9.63898 26.15435 54.24667 1.000 28.19738 C ? A ? 54 C 1
   ATOM 1770 O . LYS A 84 ? 10.10262 25.09861 54.69760 1.000 29.72673 O ? A ? 54 O 1
   ATOM 1771 H . LYS A 84 ? 10.05403 24.62211 52.28867 1.000 22.77482 H ? A ? 54 H 1
   ATOM 1772 HA . LYS A 84 ? 9.01872 27.12129 52.53835 1.000 22.53191 H ? A ? 54 HA 1
   ATOM 1773 CB A LYS A 84 ? 7.63368 25.67414 52.80225 0.544 21.26009 C ? A ? 54 CB 1
   ATOM 1774 CG A LYS A 84 ? 6.71148 26.47740 51.87295 0.544 45.22725 C ? A ? 54 CG 1
   ATOM 1775 CD A LYS A 84 ? 7.23398 26.46676 50.45031 0.544 35.52783 C ? A ? 54 CD 1
   ATOM 1776 CE A LYS A 84 ? 6.60779 27.57084 49.60036 0.544 31.35408 C ? A ? 54 CE 1
   ATOM 1777 NZ A LYS A 84 ? 7.54331 27.95212 48.51150 0.544 36.62614 N ? A ? 54 NZ 1
   ATOM 1778 HB2 A LYS A 84 ? 7.64616 24.75666 52.48764 0.544 25.52276 H ? A ? 54 HB2 1
   ATOM 1779 HB3 A LYS A 84 ? 7.26070 25.71306 53.69683 0.544 25.52276 H ? A ? 54 HB3 1
   ATOM 1780 HG2 A LYS A 84 ? 5.82502 26.08363 51.87764 0.544 54.28335 H ? A ? 54 HG2 1
   ATOM 1781 HG3 A LYS A 84 ? 6.66746 27.39739 52.17721 0.544 54.28335 H ? A ? 54 HG3 1
   ATOM 1782 HD2 A LYS A 84 ? 8.19441 26.60215 50.46209 0.544 42.64404 H ? A ? 54 HD2 1
   ATOM 1783 HD3 A LYS A 84 ? 7.02426 25.61333 50.03972 0.544 42.64404 H ? A ? 54 HD3 1
   ATOM 1784 HE2 A LYS A 84 ? 5.78102 27.25232 49.20552 0.544 37.63554 H ? A ? 54 HE2 1
   ATOM 1785 HE3 A LYS A 84 ? 6.43382 28.35032 50.15086 0.544 37.63554 H ? A ? 54 HE3 1
   ATOM 1786 HZ1 A LYS A 84 ? 7.18695 28.60081 48.01723 0.544 43.96202 H ? A ? 54 HZ1 1
   ATOM 1787 HZ2 A LYS A 84 ? 8.31104 28.24082 48.85697 0.544 43.96202 H ? A ? 54 HZ2 1
   ATOM 1788 HZ3 A LYS A 84 ? 7.70712 27.24913 47.99085 0.544 43.96202 H ? A ? 54 HZ3 1
   ATOM 1789 CB B LYS A 84 ? 7.65253 25.63340 52.84166 0.456 21.50446 C ? A ? 54 CB 1
   ATOM 1790 CG B LYS A 84 ? 6.85162 25.89494 51.57944 0.456 34.39654 C ? A ? 54 CG 1
   ATOM 1791 CD B LYS A 84 ? 7.36353 25.11610 50.40396 0.456 39.23460 C ? A ? 54 CD 1
   ATOM 1792 CE B LYS A 84 ? 6.74892 25.64030 49.10262 0.456 35.44686 C ? A ? 54 CE 1
   ATOM 1793 NZ B LYS A 84 ? 7.50290 25.08136 47.95719 0.456 35.73748 N ? A ? 54 NZ 1
   ATOM 1794 HB2 B LYS A 84 ? 7.70780 24.67169 52.95553 0.456 25.81600 H ? A ? 54 HB2 1
   ATOM 1795 HB3 B LYS A 84 ? 7.16428 26.02754 53.58136 0.456 25.81600 H ? A ? 54 HB3 1
   ATOM 1796 HG2 B LYS A 84 ? 5.92820 25.63927 51.73053 0.456 41.28650 H ? A ? 54 HG2 1
   ATOM 1797 HG3 B LYS A 84 ? 6.90304 26.83851 51.36048 0.456 41.28650 H ? A ? 54 HG3 1
   ATOM 1798 HD2 B LYS A 84 ? 8.32766 25.20726 50.34880 0.456 47.09217 H ? A ? 54 HD2 1
   ATOM 1799 HD3 B LYS A 84 ? 7.12385 24.18154 50.50418 0.456 47.09217 H ? A ? 54 HD3 1
   ATOM 1800 HE2 B LYS A 84 ? 5.82244 25.36039 49.03782 0.456 42.54688 H ? A ? 54 HE2 1
   ATOM 1801 HE3 B LYS A 84 ? 6.80568 26.60827 49.07611 0.456 42.54688 H ? A ? 54 HE3 1
   ATOM 1802 HZ1 B LYS A 84 ? 7.17068 25.39335 47.19274 0.456 42.89563 H ? A ? 54 HZ1 1
   ATOM 1803 HZ2 B LYS A 84 ? 8.36036 25.31264 48.01522 0.456 42.89563 H ? A ? 54 HZ2 1
   ATOM 1804 HZ3 B LYS A 84 ? 7.44261 24.19340 47.95727 0.456 42.89563 H ? A ? 54 HZ3 1
   ATOM 1805 N A ALA A 85 ? 9.58198 27.28472 54.93065 0.278 19.07323 N ? A ? 55 N 1
   ATOM 1806 CA A ALA A 85 ? 10.04064 27.37967 56.30042 0.278 18.23831 C ? A ? 55 CA 1
   ATOM 1807 C A ALA A 85 ? 8.91229 27.06586 57.26636 0.278 19.88872 C ? A ? 55 C 1
   ATOM 1808 O A ALA A 85 ? 7.72696 27.00759 56.91353 0.278 16.70540 O ? A ? 55 O 1
   ATOM 1809 CB A ALA A 85 ? 10.52788 28.79377 56.59778 0.278 19.30022 C ? A ? 55 CB 1
   ATOM 1810 H A ALA A 85 ? 9.27549 28.02392 54.61561 0.278 22.89852 H ? A ? 55 H 1
   ATOM 1811 HA A ALA A 85 ? 10.76439 26.74533 56.42172 0.278 21.89661 H ? A ? 55 HA 1
   ATOM 1812 HB1 A ALA A 85 ? 10.82006 28.83939 57.52160 0.278 23.17092 H ? A ? 55 HB1 1
   ATOM 1813 HB2 A ALA A 85 ? 11.26733 29.00394 56.00622 0.278 23.17092 H ? A ? 55 HB2 1
   ATOM 1814 HB3 A ALA A 85 ? 9.79895 29.41651 56.45025 0.278 23.17092 H ? A ? 55 HB3 1
   ATOM 1815 N B ALA A 85 ? 9.61138 27.29098 54.92687 0.202 19.03302 N ? A ? 55 N 1
   ATOM 1816 CA B ALA A 85 ? 10.06043 27.38633 56.30424 0.202 18.25802 C ? A ? 55 CA 1
   ATOM 1817 C B ALA A 85 ? 8.90074 27.10953 57.24446 0.202 19.79488 C ? A ? 55 C 1
   ATOM 1818 O B ALA A 85 ? 7.75421 27.48573 56.97386 0.202 19.58641 O ? A ? 55 O 1
   ATOM 1819 CB B ALA A 85 ? 10.58343 28.79197 56.58654 0.202 19.53114 C ? A ? 55 CB 1
   ATOM 1820 H B ALA A 85 ? 9.33037 28.03705 54.60434 0.202 22.85027 H ? A ? 55 H 1
   ATOM 1821 HA B ALA A 85 ? 10.76579 26.73916 56.46088 0.202 21.92027 H ? A ? 55 HA 1
   ATOM 1822 HB1 B ALA A 85 ? 10.87165 28.84187 57.51138 0.202 23.44801 H ? A ? 55 HB1 1
   ATOM 1823 HB2 B ALA A 85 ? 11.33138 28.97501 55.99665 0.202 23.44801 H ? A ? 55 HB2 1
   ATOM 1824 HB3 B ALA A 85 ? 9.87195 29.43164 56.42682 0.202 23.44801 H ? A ? 55 HB3 1
   ATOM 1825 N C ALA A 85 ? 9.70936 27.30745 54.89495 0.520 18.75099 N ? A ? 55 N 1
   ATOM 1826 CA C ALA A 85 ? 10.21730 27.40023 56.25123 0.520 18.11684 C ? A ? 55 CA 1
   ATOM 1827 C C ALA A 85 ? 9.07058 27.26479 57.22973 0.520 19.38341 C ? A ? 55 C 1
   ATOM 1828 O C ALA A 85 ? 8.04441 27.94025 57.08992 0.520 20.21432 O ? A ? 55 O 1
   ATOM 1829 CB C ALA A 85 ? 10.83407 28.77124 56.47426 0.520 22.05068 C ? A ? 55 CB 1
   ATOM 1830 H C ALA A 85 ? 9.46438 28.06233 54.56369 0.520 22.51184 H ? A ? 55 H 1
   ATOM 1831 HA C ALA A 85 ? 10.87126 26.69853 56.39569 0.520 21.75086 H ? A ? 55 HA 1
   ATOM 1832 HB1 C ALA A 85 ? 11.15295 28.82914 57.38852 0.520 26.47147 H ? A ? 55 HB1 1
   ATOM 1833 HB2 C ALA A 85 ? 11.57377 28.88883 55.85788 0.520 26.47147 H ? A ? 55 HB2 1
   ATOM 1834 HB3 C ALA A 85 ? 10.15998 29.45041 56.31541 0.520 26.47147 H ? A ? 55 HB3 1
   ATOM 1835 N A VAL A 86 ? 9.30045 26.89226 58.52705 0.278 14.26194 N ? A ? 56 N 1
   ATOM 1836 CA A VAL A 86 ? 8.33788 26.72977 59.60380 0.278 19.76391 C ? A ? 56 CA 1
   ATOM 1837 C A VAL A 86 ? 9.08105 26.72181 60.92607 0.278 18.49586 C ? A ? 56 C 1
   ATOM 1838 O A VAL A 86 ? 10.02054 25.93983 61.11552 0.278 15.97848 O ? A ? 56 O 1
   ATOM 1839 CB A VAL A 86 ? 7.50509 25.45353 59.44219 0.278 18.45967 C ? A ? 56 CB 1
   ATOM 1840 CG1 A VAL A 86 ? 8.39556 24.27093 59.17239 0.278 23.14763 C ? A ? 56 CG1 1
   ATOM 1841 CG2 A VAL A 86 ? 6.70710 25.20495 60.71871 0.278 19.94404 C ? A ? 56 CG2 1
   ATOM 1842 H A VAL A 86 ? 10.12121 26.86525 58.78244 0.278 17.12498 H ? A ? 56 H 1
   ATOM 1843 HA A VAL A 86 ? 7.72713 27.48320 59.58833 0.278 23.72734 H ? A ? 56 HA 1
   ATOM 1844 HB A VAL A 86 ? 6.89987 25.56194 58.69195 0.278 22.16226 H ? A ? 56 HB 1
   ATOM 1845 HG11 A VAL A 86 ? 7.87645 23.45688 59.26593 0.278 27.78780 H ? A ? 56 HG11 1
   ATOM 1846 HG12 A VAL A 86 ? 8.74537 24.33833 58.27017 0.278 27.78780 H ? A ? 56 HG12 1
   ATOM 1847 HG13 A VAL A 86 ? 9.12551 24.27300 59.81119 0.278 27.78780 H ? A ? 56 HG13 1
   ATOM 1848 HG21 A VAL A 86 ? 5.98454 24.58769 60.52429 0.278 23.94350 H ? A ? 56 HG21 1
   ATOM 1849 HG22 A VAL A 86 ? 7.29529 24.82483 61.38986 0.278 23.94350 H ? A ? 56 HG22 1
   ATOM 1850 HG23 A VAL A 86 ? 6.34598 26.04798 61.03460 0.278 23.94350 H ? A ? 56 HG23 1
   ATOM 1851 N B VAL A 86 ? 9.20455 26.43729 58.35362 0.202 17.40926 N ? A ? 56 N 1
   ATOM 1852 CA B VAL A 86 ? 8.25977 26.24898 59.44751 0.202 17.96276 C ? A ? 56 CA 1
   ATOM 1853 C B VAL A 86 ? 9.00781 26.51359 60.74568 0.202 18.47502 C ? A ? 56 C 1
   ATOM 1854 O B VAL A 86 ? 10.18882 26.16782 60.87449 0.202 15.75592 O ? A ? 56 O 1
   ATOM 1855 CB B VAL A 86 ? 7.64789 24.83370 59.45509 0.202 21.76819 C ? A ? 56 CB 1
   ATOM 1856 CG1 B VAL A 86 ? 6.85934 24.59269 58.17422 0.202 14.95553 C ? A ? 56 CG1 1
   ATOM 1857 CG2 B VAL A 86 ? 8.73282 23.81210 59.63767 0.202 21.08390 C ? A ? 56 CG2 1
   ATOM 1858 H B VAL A 86 ? 9.97040 26.07326 58.49696 0.202 20.90176 H ? A ? 56 H 1
   ATOM 1859 HA B VAL A 86 ? 7.53133 26.88314 59.35739 0.202 21.56596 H ? A ? 56 HA 1
   ATOM 1860 HB B VAL A 86 ? 7.02881 24.74616 60.19670 0.202 26.13247 H ? A ? 56 HB 1
   ATOM 1861 HG11 B VAL A 86 ? 6.48427 23.69844 58.19781 0.202 17.95728 H ? A ? 56 HG11 1
   ATOM 1862 HG12 B VAL A 86 ? 6.14725 25.24855 58.11362 0.202 17.95728 H ? A ? 56 HG12 1
   ATOM 1863 HG13 B VAL A 86 ? 7.45606 24.68118 57.41463 0.202 17.95728 H ? A ? 56 HG13 1
   ATOM 1864 HG21 B VAL A 86 ? 8.34912 22.92529 59.55253 0.202 25.31133 H ? A ? 56 HG21 1
   ATOM 1865 HG22 B VAL A 86 ? 9.41054 23.94604 58.95675 0.202 25.31133 H ? A ? 56 HG22 1
   ATOM 1866 HG23 B VAL A 86 ? 9.12342 23.92030 60.51893 0.202 25.31133 H ? A ? 56 HG23 1
   ATOM 1867 N C VAL A 86 ? 9.26125 26.40937 58.24486 0.520 17.71656 N ? A ? 56 N 1
   ATOM 1868 CA C VAL A 86 ? 8.32462 26.23819 59.34442 0.520 17.54484 C ? A ? 56 CA 1
   ATOM 1869 C C VAL A 86 ? 9.01148 26.75436 60.60214 0.520 17.82903 C ? A ? 56 C 1
   ATOM 1870 O C VAL A 86 ? 10.24967 26.76765 60.69951 0.520 15.72268 O ? A ? 56 O 1
   ATOM 1871 CB C VAL A 86 ? 7.93210 24.75283 59.48478 0.520 21.62635 C ? A ? 56 CB 1
   ATOM 1872 CG1 C VAL A 86 ? 9.11872 23.95444 59.86048 0.520 25.97855 C ? A ? 56 CG1 1
   ATOM 1873 CG2 C VAL A 86 ? 6.82258 24.58544 60.50288 0.520 23.84951 C ? A ? 56 CG2 1
   ATOM 1874 H C VAL A 86 ? 9.95297 25.90300 58.31345 0.520 21.27052 H ? A ? 56 H 1
   ATOM 1875 HA C VAL A 86 ? 7.51498 26.75350 59.20356 0.520 21.06445 H ? A ? 56 HA 1
   ATOM 1876 HB C VAL A 86 ? 7.59928 24.42750 58.63373 0.520 25.96226 H ? A ? 56 HB 1
   ATOM 1877 HG11 C VAL A 86 ? 8.90257 23.01198 59.78334 0.520 31.18491 H ? A ? 56 HG11 1
   ATOM 1878 HG12 C VAL A 86 ? 9.85036 24.17595 59.26337 0.520 31.18491 H ? A ? 56 HG12 1
   ATOM 1879 HG13 C VAL A 86 ? 9.36349 24.16386 60.77542 0.520 31.18491 H ? A ? 56 HG13 1
   ATOM 1880 HG21 C VAL A 86 ? 6.52860 23.66107 60.50049 0.520 28.63006 H ? A ? 56 HG21 1
   ATOM 1881 HG22 C VAL A 86 ? 7.16084 24.82271 61.38048 0.520 28.63006 H ? A ? 56 HG22 1
   ATOM 1882 HG23 C VAL A 86 ? 6.08452 25.16789 60.26428 0.520 28.63006 H ? A ? 56 HG23 1
   ATOM 1883 N A THR A 87 ? 8.66319 27.59186 61.83920 0.278 14.30499 N ? A ? 57 N 1
   ATOM 1884 CA A THR A 87 ? 9.20739 27.63079 63.19122 0.278 13.22691 C ? A ? 57 CA 1
   ATOM 1885 C A THR A 87 ? 8.45201 26.62906 64.04511 0.278 14.49031 C ? A ? 57 C 1
   ATOM 1886 O A THR A 87 ? 7.22173 26.55202 63.98435 0.278 16.44698 O ? A ? 57 O 1
   ATOM 1887 CB A THR A 87 ? 9.09376 29.04186 63.76271 0.278 15.18046 C ? A ? 57 CB 1
   ATOM 1888 OG1 A THR A 87 ? 9.83535 29.93860 62.92547 0.278 19.90218 O ? A ? 57 OG1 1
   ATOM 1889 CG2 A THR A 87 ? 9.65339 29.09428 65.17293 0.278 18.33737 C ? A ? 57 CG2 1
   ATOM 1890 H A THR A 87 ? 8.05339 28.18136 61.69695 0.278 17.17664 H ? A ? 57 H 1
   ATOM 1891 HA A THR A 87 ? 10.14675 27.38896 63.19365 0.278 15.88294 H ? A ? 57 HA 1
   ATOM 1892 HB A THR A 87 ? 8.16254 29.31113 63.79779 0.278 18.22720 H ? A ? 57 HB 1
   ATOM 1893 HG1 A THR A 87 ? 9.77732 30.72248 63.22173 0.278 23.89327 H ? A ? 57 HG1 1
   ATOM 1894 HG21 A THR A 87 ? 9.74953 30.01656 65.45763 0.278 22.01549 H ? A ? 57 HG21 1
   ATOM 1895 HG22 A THR A 87 ? 9.05533 28.63678 65.78441 0.278 22.01549 H ? A ? 57 HG22 1
   ATOM 1896 HG23 A THR A 87 ? 10.52221 28.66388 65.20129 0.278 22.01549 H ? A ? 57 HG23 1
   ATOM 1897 N B THR A 87 ? 8.30974 27.09996 61.71720 0.202 16.46728 N ? A ? 57 N 1
   ATOM 1898 CA B THR A 87 ? 8.86786 27.40260 63.03211 0.202 14.99693 C ? A ? 57 CA 1
   ATOM 1899 C B THR A 87 ? 8.22220 26.50007 64.06866 0.202 15.27913 C ? A ? 57 C 1
   ATOM 1900 O B THR A 87 ? 6.99595 26.48118 64.20253 0.202 16.15499 O ? A ? 57 O 1
   ATOM 1901 CB B THR A 87 ? 8.65615 28.87700 63.36761 0.202 18.57801 C ? A ? 57 CB 1
   ATOM 1902 OG1 B THR A 87 ? 9.39045 29.66402 62.41567 0.202 16.87419 O ? A ? 57 OG1 1
   ATOM 1903 CG2 B THR A 87 ? 9.12161 29.18573 64.77345 0.202 19.34744 C ? A ? 57 CG2 1
   ATOM 1904 H B THR A 87 ? 7.48751 27.33813 61.63469 0.202 19.77139 H ? A ? 57 H 1
   ATOM 1905 HA B THR A 87 ? 9.82019 27.21843 63.04000 0.202 18.00697 H ? A ? 57 HA 1
   ATOM 1906 HB B THR A 87 ? 7.71342 29.10148 63.32568 0.202 22.30426 H ? A ? 57 HB 1
   ATOM 1907 HG1 B THR A 87 ? 9.28255 30.48172 62.57481 0.202 20.25968 H ? A ? 57 HG1 1
   ATOM 1908 HG21 B THR A 87 ? 9.18337 30.14556 64.89920 0.202 23.22757 H ? A ? 57 HG21 1
   ATOM 1909 HG22 B THR A 87 ? 8.49357 28.82358 65.41790 0.202 23.22757 H ? A ? 57 HG22 1
   ATOM 1910 HG23 B THR A 87 ? 9.99412 28.79118 64.92820 0.202 23.22757 H ? A ? 57 HG23 1
   ATOM 1911 N C THR A 87 ? 8.20681 27.19720 61.56248 0.520 15.63354 N ? A ? 57 N 1
   ATOM 1912 CA C THR A 87 ? 8.68959 27.46143 62.91707 0.520 14.47183 C ? A ? 57 CA 1
   ATOM 1913 C C THR A 87 ? 8.11782 26.42807 63.85707 0.520 14.68954 C ? A ? 57 C 1
   ATOM 1914 O C THR A 87 ? 6.91440 26.16876 63.83996 0.520 15.99557 O ? A ? 57 O 1
   ATOM 1915 CB C THR A 87 ? 8.34609 28.87165 63.37793 0.520 19.31374 C ? A ? 57 CB 1
   ATOM 1916 OG1 C THR A 87 ? 8.95044 29.75952 62.43747 0.520 21.86180 O ? A ? 57 OG1 1
   ATOM 1917 CG2 C THR A 87 ? 8.87773 29.12295 64.76242 0.520 19.50847 C ? A ? 57 CG2 1
   ATOM 1918 H C THR A 87 ? 7.36828 27.35418 61.45375 0.520 18.77089 H ? A ? 57 H 1
   ATOM 1919 HA C THR A 87 ? 9.65649 27.38581 62.93408 0.520 17.37684 H ? A ? 57 HA 1
   ATOM 1920 HB C THR A 87 ? 7.38785 29.01549 63.42242 0.520 23.18713 H ? A ? 57 HB 1
   ATOM 1921 HG1 C THR A 87 ? 8.77844 30.55574 62.64253 0.520 26.24481 H ? A ? 57 HG1 1
   ATOM 1922 HG21 C THR A 87 ? 8.77105 30.05886 64.99396 0.520 23.42081 H ? A ? 57 HG21 1
   ATOM 1923 HG22 C THR A 87 ? 8.39444 28.58224 65.40660 0.520 23.42081 H ? A ? 57 HG22 1
   ATOM 1924 HG23 C THR A 87 ? 9.81947 28.89405 64.80279 0.520 23.42081 H ? A ? 57 HG23 1
   ATOM 1925 N A VAL A 88 ? 9.19266 25.83851 64.81120 0.278 13.65407 N ? A ? 58 N 1
   ATOM 1926 CA A VAL A 88 ? 8.62304 24.85396 65.72028 0.278 13.69302 C ? A ? 58 CA 1
   ATOM 1927 C A VAL A 88 ? 8.92194 25.32756 67.13489 0.278 13.44893 C ? A ? 58 C 1
   ATOM 1928 O A VAL A 88 ? 10.08321 25.56707 67.48811 0.278 13.54233 O ? A ? 58 O 1
   ATOM 1929 CB A VAL A 88 ? 9.18207 23.45030 65.45690 0.278 13.24862 C ? A ? 58 CB 1
   ATOM 1930 CG1 A VAL A 88 ? 8.40972 22.41032 66.24937 0.278 12.10437 C ? A ? 58 CG1 1
   ATOM 1931 CG2 A VAL A 88 ? 9.10317 23.09234 63.96501 0.278 14.01583 C ? A ? 58 CG2 1
   ATOM 1932 H A VAL A 88 ? 10.05244 25.85487 64.82172 0.278 16.39553 H ? A ? 58 H 1
   ATOM 1933 HA A VAL A 88 ? 7.66057 24.81102 65.60756 0.278 16.44227 H ? A ? 58 HA 1
   ATOM 1934 HB A VAL A 88 ? 10.11163 23.44666 65.73403 0.278 15.90899 H ? A ? 58 HB 1
   ATOM 1935 HG11 A VAL A 88 ? 8.72321 21.52674 66.00053 0.278 14.53590 H ? A ? 58 HG11 1
   ATOM 1936 HG12 A VAL A 88 ? 8.55894 22.55977 67.19610 0.278 14.53590 H ? A ? 58 HG12 1
   ATOM 1937 HG13 A VAL A 88 ? 7.46514 22.49562 66.04588 0.278 14.53590 H ? A ? 58 HG13 1
   ATOM 1938 HG21 A VAL A 88 ? 9.35918 22.16395 63.84903 0.278 16.82965 H ? A ? 58 HG21 1
   ATOM 1939 HG22 A VAL A 88 ? 8.19345 23.22570 63.65593 0.278 16.82965 H ? A ? 58 HG22 1
   ATOM 1940 HG23 A VAL A 88 ? 9.70822 23.66663 63.47002 0.278 16.82965 H ? A ? 58 HG23 1
   ATOM 1941 N B VAL A 88 ? 9.04577 25.74674 64.79121 0.202 13.46353 N ? A ? 58 N 1
   ATOM 1942 CA B VAL A 88 ? 8.58146 24.82507 65.81922 0.202 13.68627 C ? A ? 58 CA 1
   ATOM 1943 C B VAL A 88 ? 9.03213 25.35108 67.17589 0.202 13.37608 C ? A ? 58 C 1
   ATOM 1944 O B VAL A 88 ? 10.22124 25.61228 67.39212 0.202 13.47251 O ? A ? 58 O 1
   ATOM 1945 CB B VAL A 88 ? 9.09086 23.39828 65.56820 0.202 13.09632 C ? A ? 58 CB 1
   ATOM 1946 CG1 B VAL A 88 ? 8.59219 22.45930 66.65467 0.202 14.19099 C ? A ? 58 CG1 1
   ATOM 1947 CG2 B VAL A 88 ? 8.62907 22.88057 64.18670 0.202 12.13219 C ? A ? 58 CG2 1
   ATOM 1948 H B VAL A 88 ? 9.90091 25.75365 64.70020 0.202 16.16689 H ? A ? 58 H 1
   ATOM 1949 HA B VAL A 88 ? 7.61178 24.80022 65.81631 0.202 16.43418 H ? A ? 58 HA 1
   ATOM 1950 HB B VAL A 88 ? 10.06060 23.41557 65.58269 0.202 15.72623 H ? A ? 58 HB 1
   ATOM 1951 HG11 B VAL A 88 ? 8.79329 21.54545 66.39904 0.202 17.03984 H ? A ? 58 HG11 1
   ATOM 1952 HG12 B VAL A 88 ? 9.03863 22.67546 67.48826 0.202 17.03984 H ? A ? 58 HG12 1
   ATOM 1953 HG13 B VAL A 88 ? 7.63385 22.57176 66.75386 0.202 17.03984 H ? A ? 58 HG13 1
   ATOM 1954 HG21 B VAL A 88 ? 8.45297 21.92872 64.24888 0.202 14.56928 H ? A ? 58 HG21 1
   ATOM 1955 HG22 B VAL A 88 ? 7.82091 23.35023 63.92746 0.202 14.56928 H ? A ? 58 HG22 1
   ATOM 1956 HG23 B VAL A 88 ? 9.33031 23.04549 63.53711 0.202 14.56928 H ? A ? 58 HG23 1
   ATOM 1957 N C VAL A 88 ? 8.98665 25.82214 64.66051 0.520 13.15267 N ? A ? 58 N 1
   ATOM 1958 CA C VAL A 88 ? 8.62058 24.77745 65.60224 0.520 13.61419 C ? A ? 58 CA 1
   ATOM 1959 C C VAL A 88 ? 8.82679 25.34976 66.99354 0.520 13.57063 C ? A ? 58 C 1
   ATOM 1960 O C VAL A 88 ? 9.93970 25.74762 67.34942 0.520 13.83979 O ? A ? 58 O 1
   ATOM 1961 CB C VAL A 88 ? 9.47347 23.52419 65.40252 0.520 13.04560 C ? A ? 58 CB 1
   ATOM 1962 CG1 C VAL A 88 ? 8.95645 22.43780 66.27819 0.520 13.04442 C ? A ? 58 CG1 1
   ATOM 1963 CG2 C VAL A 88 ? 9.42626 23.05481 63.96709 0.520 12.45367 C ? A ? 58 CG2 1
   ATOM 1964 H C VAL A 88 ? 9.82600 26.00881 64.67638 0.520 15.79385 H ? A ? 58 H 1
   ATOM 1965 HA C VAL A 88 ? 7.68810 24.53604 65.48785 0.520 16.34768 H ? A ? 58 HA 1
   ATOM 1966 HB C VAL A 88 ? 10.39317 23.73496 65.62753 0.520 15.66537 H ? A ? 58 HB 1
   ATOM 1967 HG11 C VAL A 88 ? 9.43899 21.61906 66.08399 0.520 15.66395 H ? A ? 58 HG11 1
   ATOM 1968 HG12 C VAL A 88 ? 9.09062 22.68881 67.20549 0.520 15.66395 H ? A ? 58 HG12 1
   ATOM 1969 HG13 C VAL A 88 ? 8.01056 22.31386 66.10260 0.520 15.66395 H ? A ? 58 HG13 1
   ATOM 1970 HG21 C VAL A 88 ? 9.91172 22.21837 63.89222 0.520 14.95505 H ? A ? 58 HG21 1
   ATOM 1971 HG22 C VAL A 88 ? 8.50071 22.92443 63.70775 0.520 14.95505 H ? A ? 58 HG22 1
   ATOM 1972 HG23 C VAL A 88 ? 9.83674 23.72730 63.40127 0.520 14.95505 H ? A ? 58 HG23 1
   ATOM 1973 N A ASP A 89 ? 7.86609 25.49630 67.92528 0.278 13.72310 N ? A ? 59 N 1
   ATOM 1974 CA A ASP A 89 ? 7.98219 25.78749 69.34893 0.278 12.47341 C ? A ? 59 CA 1
   ATOM 1975 C A ASP A 89 ? 8.05358 24.45084 70.07865 0.278 11.85665 C ? A ? 59 C 1
   ATOM 1976 O A ASP A 89 ? 7.23613 23.55809 69.81321 0.278 13.26789 O ? A ? 59 O 1
   ATOM 1977 CB A ASP A 89 ? 6.78488 26.61523 69.82634 0.278 13.48854 C ? A ? 59 CB 1
   ATOM 1978 CG A ASP A 89 ? 6.78437 28.03955 69.27702 0.278 13.35298 C ? A ? 59 CG 1
   ATOM 1979 OD1 A ASP A 89 ? 7.86084 28.65404 69.15014 0.278 13.83942 O ? A ? 59 OD1 1
   ATOM 1980 OD2 A ASP A 89 ? 5.67691 28.56171 69.01283 0.278 19.88596 O ? A ? 59 OD2 1
   ATOM 1981 H A ASP A 89 ? 7.05188 25.44563 67.65307 0.278 16.47837 H ? A ? 59 H 1
   ATOM 1982 HA A ASP A 89 ? 8.77909 26.30556 69.54247 0.278 14.97873 H ? A ? 59 HA 1
   ATOM 1983 HB2 A ASP A 89 ? 5.96697 26.18269 69.53509 0.278 16.19689 H ? A ? 59 HB2 1
   ATOM 1984 HB3 A ASP A 89 ? 6.80523 26.66876 70.79464 0.278 16.19689 H ? A ? 59 HB3 1
   ATOM 1985 N B ASP A 89 ? 8.07578 25.51767 68.07900 0.202 13.89741 N ? A ? 59 N 1
   ATOM 1986 CA B ASP A 89 ? 8.33631 25.92341 69.45330 0.202 14.05953 C ? A ? 59 CA 1
   ATOM 1987 C B ASP A 89 ? 8.29723 24.67494 70.32583 0.202 12.05200 C ? A ? 59 C 1
   ATOM 1988 O B ASP A 89 ? 7.25080 24.02774 70.43903 0.202 10.69931 O ? A ? 59 O 1
   ATOM 1989 CB B ASP A 89 ? 7.29163 26.93568 69.91976 0.202 12.12993 C ? A ? 59 CB 1
   ATOM 1990 CG B ASP A 89 ? 7.26735 28.19756 69.06792 0.202 13.35069 C ? A ? 59 CG 1
   ATOM 1991 OD1 B ASP A 89 ? 8.34820 28.70866 68.67983 0.202 14.80586 O ? A ? 59 OD1 1
   ATOM 1992 OD2 B ASP A 89 ? 6.15264 28.68276 68.77953 0.202 20.93163 O ? A ? 59 OD2 1
   ATOM 1993 H B ASP A 89 ? 7.24024 25.39772 67.91440 0.202 16.68755 H ? A ? 59 H 1
   ATOM 1994 HA B ASP A 89 ? 9.21178 26.33499 69.52442 0.202 16.88208 H ? A ? 59 HA 1
   ATOM 1995 HB2 B ASP A 89 ? 6.41332 26.52659 69.87380 0.202 14.56656 H ? A ? 59 HB2 1
   ATOM 1996 HB3 B ASP A 89 ? 7.48943 27.19501 70.83328 0.202 14.56656 H ? A ? 59 HB3 1
   ATOM 1997 N C ASP A 89 ? 7.75765 25.34467 67.78244 0.520 11.93560 N ? A ? 59 N 1
   ATOM 1998 CA C ASP A 89 ? 7.78643 25.79065 69.16976 0.520 11.87571 C ? A ? 59 CA 1
   ATOM 1999 C C ASP A 89 ? 7.78570 24.54685 70.03748 0.520 10.33061 C ? A ? 59 C 1
   ATOM 2000 O C ASP A 89 ? 6.80111 23.80517 70.03921 0.520 13.08928 O ? A ? 59 O 1
   ATOM 2001 CB C ASP A 89 ? 6.55598 26.64152 69.48147 0.520 13.24864 C ? A ? 59 CB 1
   ATOM 2002 CG C ASP A 89 ? 6.49059 27.90921 68.64434 0.520 15.30396 C ? A ? 59 CG 1
   ATOM 2003 OD1 C ASP A 89 ? 7.53074 28.55289 68.41351 0.520 15.12939 O ? A ? 59 OD1 1
   ATOM 2004 OD2 C ASP A 89 ? 5.37358 28.25658 68.21173 0.520 19.77840 O ? A ? 59 OD2 1
   ATOM 2005 H C ASP A 89 ? 6.98021 25.07895 67.52831 0.520 14.33337 H ? A ? 59 H 1
   ATOM 2006 HA C ASP A 89 ? 8.58002 26.32023 69.34484 0.520 14.26149 H ? A ? 59 HA 1
   ATOM 2007 HB2 C ASP A 89 ? 5.75764 26.12108 69.30066 0.520 15.90901 H ? A ? 59 HB2 1
   ATOM 2008 HB3 C ASP A 89 ? 6.57887 26.90003 70.41611 0.520 15.90901 H ? A ? 59 HB3 1
   ATOM 2009 N A ILE A 90 ? 9.01788 24.31530 71.00144 0.278 11.17859 N ? A ? 60 N 1
   ATOM 2010 CA A ILE A 90 ? 9.34076 23.05130 71.67095 0.278 11.17365 C ? A ? 60 CA 1
   ATOM 2011 C A ILE A 90 ? 9.27753 23.28638 73.18512 0.278 10.39831 C ? A ? 60 C 1
   ATOM 2012 O A ILE A 90 ? 10.18917 23.89554 73.76310 0.278 11.62851 O ? A ? 60 O 1
   ATOM 2013 CB A ILE A 90 ? 10.73043 22.53731 71.24884 0.278 11.54449 C ? A ? 60 CB 1
   ATOM 2014 CG1 A ILE A 90 ? 10.89902 22.49039 69.72442 0.278 10.08227 C ? A ? 60 CG1 1
   ATOM 2015 CG2 A ILE A 90 ? 11.02326 21.12941 71.82600 0.278 9.88122 C ? A ? 60 CG2 1
   ATOM 2016 CD1 A ILE A 90 ? 12.38309 22.45689 69.27701 0.278 10.65878 C ? A ? 60 CD1 1
   ATOM 2017 H A ILE A 90 ? 9.51457 24.96667 71.26339 0.278 13.42496 H ? A ? 60 H 1
   ATOM 2018 HA A ILE A 90 ? 8.67179 22.38555 71.44703 0.278 13.41903 H ? A ? 60 HA 1
   ATOM 2019 HB A ILE A 90 ? 11.36231 23.17625 71.61406 0.278 13.86404 H ? A ? 60 HB 1
   ATOM 2020 HG12 A ILE A 90 ? 10.46643 21.69140 69.38473 0.278 12.10938 H ? A ? 60 HG12 1
   ATOM 2021 HG13 A ILE A 90 ? 10.48826 23.27973 69.33825 0.278 12.10938 H ? A ? 60 HG13 1
   ATOM 2022 HG21 A ILE A 90 ? 11.87289 20.81605 71.47839 0.278 11.86811 H ? A ? 60 HG21 1
   ATOM 2023 HG22 A ILE A 90 ? 11.06258 21.18665 72.79352 0.278 11.86811 H ? A ? 60 HG22 1
   ATOM 2024 HG23 A ILE A 90 ? 10.31336 20.52473 71.55899 0.278 11.86811 H ? A ? 60 HG23 1
   ATOM 2025 HD11 A ILE A 90 ? 12.42068 22.45119 68.30775 0.278 12.80119 H ? A ? 60 HD11 1
   ATOM 2026 HD12 A ILE A 90 ? 12.83444 23.24360 69.62091 0.278 12.80119 H ? A ? 60 HD12 1
   ATOM 2027 HD13 A ILE A 90 ? 12.80102 21.65541 69.62896 0.278 12.80119 H ? A ? 60 HD13 1
   ATOM 2028 N B ILE A 90 ? 9.42440 24.34748 70.95247 0.202 10.87664 N ? A ? 60 N 1
   ATOM 2029 CA B ILE A 90 ? 9.58072 23.09818 71.69292 0.202 11.57513 C ? A ? 60 CA 1
   ATOM 2030 C B ILE A 90 ? 9.42192 23.39431 73.18339 0.202 10.96902 C ? A ? 60 C 1
   ATOM 2031 O B ILE A 90 ? 10.34927 23.88808 73.83130 0.202 11.30806 O ? A ? 60 O 1
   ATOM 2032 CB B ILE A 90 ? 10.92511 22.43670 71.37444 0.202 11.71113 C ? A ? 60 CB 1
   ATOM 2033 CG1 B ILE A 90 ? 11.17122 22.41150 69.86460 0.202 10.88474 C ? A ? 60 CG1 1
   ATOM 2034 CG2 B ILE A 90 ? 10.99564 21.01560 71.93330 0.202 9.85867 C ? A ? 60 CG2 1
   ATOM 2035 CD1 B ILE A 90 ? 12.60319 22.01735 69.51309 0.202 10.38770 C ? A ? 60 CD1 1
   ATOM 2036 H B ILE A 90 ? 10.12701 24.84329 70.96312 0.202 13.06261 H ? A ? 60 H 1
   ATOM 2037 HA B ILE A 90 ? 8.86174 22.49489 71.44793 0.202 13.90081 H ? A ? 60 HA 1
   ATOM 2038 HB B ILE A 90 ? 11.61458 22.96935 71.80082 0.202 14.06400 H ? A ? 60 HB 1
   ATOM 2039 HG12 B ILE A 90 ? 10.57230 21.76665 69.45672 0.202 13.07233 H ? A ? 60 HG12 1
   ATOM 2040 HG13 B ILE A 90 ? 11.00410 23.29536 69.50160 0.202 13.07233 H ? A ? 60 HG13 1
   ATOM 2041 HG21 B ILE A 90 ? 11.88423 20.65894 71.77804 0.202 11.84106 H ? A ? 60 HG21 1
   ATOM 2042 HG22 B ILE A 90 ? 10.81112 21.04110 72.88525 0.202 11.84106 H ? A ? 60 HG22 1
   ATOM 2043 HG23 B ILE A 90 ? 10.33529 20.46602 71.48298 0.202 11.84106 H ? A ? 60 HG23 1
   ATOM 2044 HD11 B ILE A 90 ? 12.71284 22.05182 68.54992 0.202 12.47589 H ? A ? 60 HD11 1
   ATOM 2045 HD12 B ILE A 90 ? 13.21509 22.63851 69.93811 0.202 12.47589 H ? A ? 60 HD12 1
   ATOM 2046 HD13 B ILE A 90 ? 12.77052 21.11706 69.83305 0.202 12.47589 H ? A ? 60 HD13 1
   ATOM 2047 N C ILE A 90 ? 8.83955 24.35411 70.83893 0.520 11.04628 N ? A ? 60 N 1
   ATOM 2048 CA C ILE A 90 ? 9.04416 23.11090 71.58137 0.520 9.71541 C ? A ? 60 CA 1
   ATOM 2049 C C ILE A 90 ? 8.99719 23.42509 73.08579 0.520 9.90636 C ? A ? 60 C 1
   ATOM 2050 O C ILE A 90 ? 9.79821 24.23089 73.57117 0.520 12.59437 O ? A ? 60 O 1
   ATOM 2051 CB C ILE A 90 ? 10.36551 22.42480 71.18130 0.520 11.90991 C ? A ? 60 CB 1
   ATOM 2052 CG1 C ILE A 90 ? 10.48877 22.24839 69.67072 0.520 11.04886 C ? A ? 60 CG1 1
   ATOM 2053 CG2 C ILE A 90 ? 10.47922 21.11040 71.96777 0.520 9.88786 C ? A ? 60 CG2 1
   ATOM 2054 CD1 C ILE A 90 ? 11.94296 22.04799 69.22145 0.520 11.32230 C ? A ? 60 CD1 1
   ATOM 2055 H C ILE A 90 ? 9.45633 24.93930 70.96831 0.520 13.26618 H ? A ? 60 H 1
   ATOM 2056 HA C ILE A 90 ? 8.31516 22.50040 71.38966 0.520 11.66914 H ? A ? 60 HA 1
   ATOM 2057 HB C ILE A 90 ? 11.11676 22.99186 71.41574 0.520 14.30255 H ? A ? 60 HB 1
   ATOM 2058 HG12 C ILE A 90 ? 9.97913 21.46875 69.39993 0.520 13.26928 H ? A ? 60 HG12 1
   ATOM 2059 HG13 C ILE A 90 ? 10.14314 23.04024 69.22979 0.520 13.26928 H ? A ? 60 HG13 1
   ATOM 2060 HG21 C ILE A 90 ? 11.28979 20.65051 71.69873 0.520 11.87608 H ? A ? 60 HG21 1
   ATOM 2061 HG22 C ILE A 90 ? 10.51232 21.31165 72.91608 0.520 11.87608 H ? A ? 60 HG22 1
   ATOM 2062 HG23 C ILE A 90 ? 9.70568 20.55827 71.77360 0.520 11.87608 H ? A ? 60 HG23 1
   ATOM 2063 HD11 C ILE A 90 ? 11.95977 21.89956 68.26302 0.520 13.59741 H ? A ? 60 HD11 1
   ATOM 2064 HD12 C ILE A 90 ? 12.45400 22.84235 69.44217 0.520 13.59741 H ? A ? 60 HD12 1
   ATOM 2065 HD13 C ILE A 90 ? 12.31253 21.27837 69.68189 0.520 13.59741 H ? A ? 60 HD13 1
   ATOM 2066 N A TYR A 91 ? 8.23248 22.77308 73.81295 0.278 10.52560 N ? A ? 61 N 1
   ATOM 2067 CA A TYR A 91 ? 7.97786 22.98181 75.23691 0.278 11.69387 C ? A ? 61 CA 1
   ATOM 2068 C A TYR A 91 ? 8.44851 21.75083 75.99631 0.278 11.42827 C ? A ? 61 C 1
   ATOM 2069 O A TYR A 91 ? 7.83937 20.68967 75.89389 0.278 12.67063 O ? A ? 61 O 1
   ATOM 2070 CB A TYR A 91 ? 6.49023 23.20299 75.47243 0.278 12.38209 C ? A ? 61 CB 1
   ATOM 2071 CG A TYR A 91 ? 5.97050 24.52481 74.95395 0.278 14.51917 C ? A ? 61 CG 1
   ATOM 2072 CD1 A TYR A 91 ? 5.50965 24.65602 73.65218 0.278 15.93180 C ? A ? 61 CD1 1
   ATOM 2073 CD2 A TYR A 91 ? 5.92614 25.64216 75.77984 0.278 14.73173 C ? A ? 61 CD2 1
   ATOM 2074 CE1 A TYR A 91 ? 5.03186 25.87145 73.18046 0.278 16.17133 C ? A ? 61 CE1 1
   ATOM 2075 CE2 A TYR A 91 ? 5.44669 26.85314 75.31968 0.278 18.52921 C ? A ? 61 CE2 1
   ATOM 2076 CZ A TYR A 91 ? 5.00914 26.96406 74.01929 0.278 15.16355 C ? A ? 61 CZ 1
   ATOM 2077 OH A TYR A 91 ? 4.54446 28.18958 73.58111 0.278 16.69463 O ? A ? 61 OH 1
   ATOM 2078 H A TYR A 91 ? 7.63728 22.28582 73.42834 0.278 12.64137 H ? A ? 61 H 1
   ATOM 2079 HA A TYR A 91 ? 8.47579 23.75420 75.54736 0.278 14.04329 H ? A ? 61 HA 1
   ATOM 2080 HB2 A TYR A 91 ? 5.99717 22.49728 75.02548 0.278 14.86916 H ? A ? 61 HB2 1
   ATOM 2081 HB3 A TYR A 91 ? 6.31961 23.17374 76.42686 0.278 14.86916 H ? A ? 61 HB3 1
   ATOM 2082 HD1 A TYR A 91 ? 5.52087 23.91810 73.08628 0.278 19.12880 H ? A ? 61 HD1 1
   ATOM 2083 HD2 A TYR A 91 ? 6.22462 25.57311 76.65793 0.278 17.68873 H ? A ? 61 HD2 1
   ATOM 2084 HE1 A TYR A 91 ? 4.72929 25.94740 72.30434 0.278 19.41624 H ? A ? 61 HE1 1
   ATOM 2085 HE2 A TYR A 91 ? 5.41963 27.59032 75.88601 0.278 22.24570 H ? A ? 61 HE2 1
   ATOM 2086 HH A TYR A 91 ? 4.28899 28.13133 72.78302 0.278 20.04420 H ? A ? 61 HH 1
   ATOM 2087 N B TYR A 91 ? 8.25393 23.06106 73.72037 0.202 9.98129 N ? A ? 61 N 1
   ATOM 2088 CA B TYR A 91 ? 7.97735 23.20195 75.14767 0.202 12.26072 C ? A ? 61 CA 1
   ATOM 2089 C B TYR A 91 ? 8.44195 21.93281 75.84844 0.202 11.92589 C ? A ? 61 C 1
   ATOM 2090 O B TYR A 91 ? 7.91886 20.84744 75.57656 0.202 11.20046 O ? A ? 61 O 1
   ATOM 2091 CB B TYR A 91 ? 6.48029 23.36425 75.41134 0.202 12.71918 C ? A ? 61 CB 1
   ATOM 2092 CG B TYR A 91 ? 5.83727 24.57530 74.77856 0.202 14.50279 C ? A ? 61 CG 1
   ATOM 2093 CD1 B TYR A 91 ? 5.28090 24.50133 73.51215 0.202 15.68410 C ? A ? 61 CD1 1
   ATOM 2094 CD2 B TYR A 91 ? 5.78330 25.79255 75.45056 0.202 15.75698 C ? A ? 61 CD2 1
   ATOM 2095 CE1 B TYR A 91 ? 4.70585 25.60333 72.92091 0.202 16.82051 C ? A ? 61 CE1 1
   ATOM 2096 CE2 B TYR A 91 ? 5.20510 26.90240 74.86406 0.202 17.49406 C ? A ? 61 CE2 1
   ATOM 2097 CZ B TYR A 91 ? 4.66410 26.79348 73.60016 0.202 16.21270 C ? A ? 61 CZ 1
   ATOM 2098 OH B TYR A 91 ? 4.07465 27.87441 72.99102 0.202 16.78929 O ? A ? 61 OH 1
   ATOM 2099 H B TYR A 91 ? 7.59210 22.74487 73.27137 0.202 11.98820 H ? A ? 61 H 1
   ATOM 2100 HA B TYR A 91 ? 8.44800 23.98147 75.48195 0.202 14.72351 H ? A ? 61 HA 1
   ATOM 2101 HB2 B TYR A 91 ? 6.02301 22.58128 75.06673 0.202 15.27367 H ? A ? 61 HB2 1
   ATOM 2102 HB3 B TYR A 91 ? 6.34475 23.43276 76.36938 0.202 15.27367 H ? A ? 61 HB3 1
   ATOM 2103 HD1 B TYR A 91 ? 5.29616 23.69263 73.05317 0.202 18.83156 H ? A ? 61 HD1 1
   ATOM 2104 HD2 B TYR A 91 ? 6.14128 25.86021 76.30622 0.202 18.91902 H ? A ? 61 HD2 1
   ATOM 2105 HE1 B TYR A 91 ? 4.34747 25.54087 72.06501 0.202 20.19527 H ? A ? 61 HE1 1
   ATOM 2106 HE2 B TYR A 91 ? 5.18108 27.71428 75.31701 0.202 21.00352 H ? A ? 61 HE2 1
   ATOM 2107 HH B TYR A 91 ? 4.15024 28.55494 73.47761 0.202 20.15780 H ? A ? 61 HH 1
   ATOM 2108 N C TYR A 91 ? 8.09793 22.76853 73.79838 0.520 10.65473 N ? A ? 61 N 1
   ATOM 2109 CA C TYR A 91 ? 7.86818 23.03264 75.22106 0.520 11.55237 C ? A ? 61 CA 1
   ATOM 2110 C C TYR A 91 ? 8.25394 21.80561 76.01924 0.520 11.18718 C ? A ? 61 C 1
   ATOM 2111 O C TYR A 91 ? 7.59346 20.77619 75.91417 0.520 13.98602 O ? A ? 61 O 1
   ATOM 2112 CB C TYR A 91 ? 6.41352 23.39525 75.45139 0.520 12.86428 C ? A ? 61 CB 1
   ATOM 2113 CG C TYR A 91 ? 5.99035 24.67061 74.74525 0.520 14.12032 C ? A ? 61 CG 1
   ATOM 2114 CD1 C TYR A 91 ? 5.58769 24.65220 73.42072 0.520 16.25799 C ? A ? 61 CD1 1
   ATOM 2115 CD2 C TYR A 91 ? 5.99393 25.89483 75.41085 0.520 16.60143 C ? A ? 61 CD2 1
   ATOM 2116 CE1 C TYR A 91 ? 5.20058 25.80242 72.77026 0.520 18.74536 C ? A ? 61 CE1 1
   ATOM 2117 CE2 C TYR A 91 ? 5.61152 27.06433 74.75432 0.520 15.40932 C ? A ? 61 CE2 1
   ATOM 2118 CZ C TYR A 91 ? 5.21362 26.99683 73.44115 0.520 19.26010 C ? A ? 61 CZ 1
   ATOM 2119 OH C TYR A 91 ? 4.83751 28.14103 72.76869 0.520 21.37481 O ? A ? 61 OH 1
   ATOM 2120 H C TYR A 91 ? 7.59363 22.14981 73.47828 0.520 12.79632 H ? A ? 61 H 1
   ATOM 2121 HA C TYR A 91 ? 8.43382 23.76446 75.51327 0.520 13.87349 H ? A ? 61 HA 1
   ATOM 2122 HB2 C TYR A 91 ? 5.85504 22.67366 75.12231 0.520 15.44779 H ? A ? 61 HB2 1
   ATOM 2123 HB3 C TYR A 91 ? 6.26862 23.51965 76.40241 0.520 15.44779 H ? A ? 61 HB3 1
   ATOM 2124 HD1 C TYR A 91 ? 5.57845 23.84450 72.95981 0.520 19.52024 H ? A ? 61 HD1 1
   ATOM 2125 HD2 C TYR A 91 ? 6.25425 25.93243 76.30288 0.520 19.93236 H ? A ? 61 HD2 1
   ATOM 2126 HE1 C TYR A 91 ? 4.93180 25.76867 71.88058 0.520 22.50508 H ? A ? 61 HE1 1
   ATOM 2127 HE2 C TYR A 91 ? 5.62570 27.88032 75.20025 0.520 18.50184 H ? A ? 61 HE2 1
   ATOM 2128 HH C TYR A 91 ? 4.88621 28.80469 73.28132 0.520 25.66042 H ? A ? 61 HH 1
   ATOM 2129 N A ASN A 92 ? 9.54308 21.88243 76.73585 0.278 10.92316 N ? A ? 62 N 1
   ATOM 2130 CA A ASN A 92 ? 9.98314 20.77251 77.57876 0.278 10.81505 C ? A ? 62 CA 1
   ATOM 2131 C A ASN A 92 ? 9.15897 20.81656 78.86329 0.278 13.26982 C ? A ? 62 C 1
   ATOM 2132 O A ASN A 92 ? 9.46047 21.57325 79.79227 0.278 13.62283 O ? A ? 62 O 1
   ATOM 2133 CB A ASN A 92 ? 11.47907 20.84640 77.83329 0.278 10.55381 C ? A ? 62 CB 1
   ATOM 2134 CG A ASN A 92 ? 11.96111 19.73043 78.72974 0.278 10.47028 C ? A ? 62 CG 1
   ATOM 2135 OD1 A ASN A 92 ? 11.21927 18.78805 79.02353 0.278 12.99027 O ? A ? 62 OD1 1
   ATOM 2136 ND2 A ASN A 92 ? 13.21335 19.81671 79.15580 0.278 11.11034 N ? A ? 62 ND2 1
   ATOM 2137 H A ASN A 92 ? 10.03664 22.58601 76.76706 0.278 13.11844 H ? A ? 62 H 1
   ATOM 2138 HA A ASN A 92 ? 9.81046 19.92604 77.13767 0.278 12.98871 H ? A ? 62 HA 1
   ATOM 2139 HB2 A ASN A 92 ? 11.94948 20.77946 76.98764 0.278 12.67521 H ? A ? 62 HB2 1
   ATOM 2140 HB3 A ASN A 92 ? 11.68748 21.69072 78.26293 0.278 12.67521 H ? A ? 62 HB3 1
   ATOM 2141 HD21 A ASN A 92 ? 13.53606 19.20648 79.66871 0.278 13.34305 H ? A ? 62 HD21 1
   ATOM 2142 HD22 A ASN A 92 ? 13.70308 20.48292 78.91932 0.278 13.34305 H ? A ? 62 HD22 1
   ATOM 2143 N B ASN A 92 ? 9.40737 22.05873 76.75233 0.202 10.97237 N ? A ? 62 N 1
   ATOM 2144 CA B ASN A 92 ? 9.82940 20.91872 77.55900 0.202 11.18030 C ? A ? 62 CA 1
   ATOM 2145 C B ASN A 92 ? 9.06484 20.94414 78.87901 0.202 13.49858 C ? A ? 62 C 1
   ATOM 2146 O B ASN A 92 ? 9.28307 21.83643 79.71038 0.202 13.60776 O ? A ? 62 O 1
   ATOM 2147 CB B ASN A 92 ? 11.33137 20.93285 77.80377 0.202 10.41138 C ? A ? 62 CB 1
   ATOM 2148 CG B ASN A 92 ? 11.78014 19.74769 78.61879 0.202 10.42939 C ? A ? 62 CG 1
   ATOM 2149 OD1 B ASN A 92 ? 11.03188 18.78105 78.78488 0.202 12.20475 O ? A ? 62 OD1 1
   ATOM 2150 ND2 B ASN A 92 ? 13.00345 19.80199 79.12216 0.202 10.94789 N ? A ? 62 ND2 1
   ATOM 2151 H B ASN A 92 ? 9.83050 22.78935 76.91590 0.202 13.17749 H ? A ? 62 H 1
   ATOM 2152 HA B ASN A 92 ? 9.61124 20.10270 77.08211 0.202 13.42701 H ? A ? 62 HA 1
   ATOM 2153 HB2 B ASN A 92 ? 11.79395 20.90766 76.95154 0.202 12.50430 H ? A ? 62 HB2 1
   ATOM 2154 HB3 B ASN A 92 ? 11.56860 21.74020 78.28627 0.202 12.50430 H ? A ? 62 HB3 1
   ATOM 2155 HD21 B ASN A 92 ? 13.30354 19.14881 79.59428 0.202 13.14812 H ? A ? 62 HD21 1
   ATOM 2156 HD22 B ASN A 92 ? 13.49798 20.49045 78.97702 0.202 13.14812 H ? A ? 62 HD22 1
   ATOM 2157 N C ASN A 92 ? 9.31998 21.93012 76.79616 0.520 11.13054 N ? A ? 62 N 1
   ATOM 2158 CA C ASN A 92 ? 9.79401 20.82190 77.60919 0.520 11.28453 C ? A ? 62 CA 1
   ATOM 2159 C C ASN A 92 ? 9.09630 20.84081 78.96293 0.520 13.56969 C ? A ? 62 C 1
   ATOM 2160 O C ASN A 92 ? 9.38660 21.70611 79.81242 0.520 13.55909 O ? A ? 62 O 1
   ATOM 2161 CB C ASN A 92 ? 11.29515 20.87718 77.79243 0.520 10.26375 C ? A ? 62 CB 1
   ATOM 2162 CG C ASN A 92 ? 11.78531 19.73151 78.61862 0.520 10.44979 C ? A ? 62 CG 1
   ATOM 2163 OD1 C ASN A 92 ? 11.03729 18.77393 78.87026 0.520 12.34352 O ? A ? 62 OD1 1
   ATOM 2164 ND2 C ASN A 92 ? 13.04317 19.78773 79.01918 0.520 10.88597 N ? A ? 62 ND2 1
   ATOM 2165 H C ASN A 92 ? 9.78667 22.64875 76.86941 0.520 13.36729 H ? A ? 62 H 1
   ATOM 2166 HA C ASN A 92 ? 9.56335 19.99730 77.15342 0.520 13.55209 H ? A ? 62 HA 1
   ATOM 2167 HB2 C ASN A 92 ? 11.72670 20.83524 76.92473 0.520 12.32714 H ? A ? 62 HB2 1
   ATOM 2168 HB3 C ASN A 92 ? 11.53393 21.70280 78.24215 0.520 12.32714 H ? A ? 62 HB3 1
   ATOM 2169 HD21 C ASN A 92 ? 13.37116 19.15219 79.49679 0.520 13.07382 H ? A ? 62 HD21 1
   ATOM 2170 HD22 C ASN A 92 ? 13.53388 20.45986 78.80230 0.520 13.07382 H ? A ? 62 HD22 1
   ATOM 2171 N A GLN A 93 ? 8.07503 20.03402 78.90561 0.278 12.41694 N ? A ? 63 N 1
   ATOM 2172 CA A GLN A 93 ? 7.22047 19.93511 80.08048 0.278 11.25522 C ? A ? 63 CA 1
   ATOM 2173 C A GLN A 93 ? 7.61100 18.77445 80.98555 0.278 11.37027 C ? A ? 63 C 1
   ATOM 2174 O A GLN A 93 ? 6.89262 18.47154 81.95149 0.278 13.79765 O ? A ? 63 O 1
   ATOM 2175 CB A GLN A 93 ? 5.74798 19.81621 79.69534 0.278 15.16308 C ? A ? 63 CB 1
   ATOM 2176 CG A GLN A 93 ? 5.20100 21.06254 79.02743 0.278 13.20672 C ? A ? 63 CG 1
   ATOM 2177 CD A GLN A 93 ? 3.68884 21.09392 79.01537 0.278 17.67158 C ? A ? 63 CD 1
   ATOM 2178 OE1 A GLN A 93 ? 3.02958 20.19447 79.54232 0.278 24.44064 O ? A ? 63 OE1 1
   ATOM 2179 NE2 A GLN A 93 ? 3.12428 22.13107 78.41099 0.278 21.44850 N ? A ? 63 NE2 1
   ATOM 2180 H A GLN A 93 ? 7.81358 19.54299 78.24976 0.278 14.91097 H ? A ? 63 H 1
   ATOM 2181 HA A GLN A 93 ? 7.31169 20.76116 80.58070 0.278 13.51691 H ? A ? 63 HA 1
   ATOM 2182 HB2 A GLN A 93 ? 5.64435 19.07639 79.07661 0.278 18.20634 H ? A ? 63 HB2 1
   ATOM 2183 HB3 A GLN A 93 ? 5.22624 19.65398 80.49681 0.278 18.20634 H ? A ? 63 HB3 1
   ATOM 2184 HG2 A GLN A 93 ? 5.51487 21.84421 79.50845 0.278 15.85871 H ? A ? 63 HG2 1
   ATOM 2185 HG3 A GLN A 93 ? 5.51042 21.09206 78.10857 0.278 15.85871 H ? A ? 63 HG3 1
   ATOM 2186 HE21 A GLN A 93 ? 3.61524 22.73964 78.05293 0.278 25.74885 H ? A ? 63 HE21 1
   ATOM 2187 HE22 A GLN A 93 ? 2.26732 22.19490 78.37723 0.278 25.74885 H ? A ? 63 HE22 1
   ATOM 2188 N B GLN A 93 ? 8.17766 19.96451 79.07855 0.202 11.75917 N ? A ? 63 N 1
   ATOM 2189 CA B GLN A 93 ? 7.41635 19.83496 80.31077 0.202 11.51399 C ? A ? 63 CA 1
   ATOM 2190 C B GLN A 93 ? 7.94288 18.73259 81.21584 0.202 12.54504 C ? A ? 63 C 1
   ATOM 2191 O B GLN A 93 ? 7.34059 18.47296 82.26322 0.202 11.92424 O ? A ? 63 O 1
   ATOM 2192 CB B GLN A 93 ? 5.92987 19.61516 80.02063 0.202 13.06855 C ? A ? 63 CB 1
   ATOM 2193 CG B GLN A 93 ? 5.24617 20.88833 79.54334 0.202 15.42003 C ? A ? 63 CG 1
   ATOM 2194 CD B GLN A 93 ? 3.74709 20.74064 79.34607 0.202 16.61302 C ? A ? 63 CD 1
   ATOM 2195 OE1 B GLN A 93 ? 3.24255 19.65729 79.07591 0.202 21.76099 O ? A ? 63 OE1 1
   ATOM 2196 NE2 B GLN A 93 ? 3.02572 21.84414 79.49008 0.202 24.40629 N ? A ? 63 NE2 1
   ATOM 2197 H B GLN A 93 ? 8.00020 19.35381 78.49962 0.202 14.12165 H ? A ? 63 H 1
   ATOM 2198 HA B GLN A 93 ? 7.48365 20.67256 80.79533 0.202 13.82744 H ? A ? 63 HA 1
   ATOM 2199 HB2 B GLN A 93 ? 5.83682 18.94284 79.32764 0.202 15.69291 H ? A ? 63 HB2 1
   ATOM 2200 HB3 B GLN A 93 ? 5.48762 19.31912 80.83160 0.202 15.69291 H ? A ? 63 HB3 1
   ATOM 2201 HG2 B GLN A 93 ? 5.39050 21.58594 80.20169 0.202 18.51469 H ? A ? 63 HG2 1
   ATOM 2202 HG3 B GLN A 93 ? 5.63202 21.14996 78.69271 0.202 18.51469 H ? A ? 63 HG3 1
   ATOM 2203 HE21 B GLN A 93 ? 3.41152 22.58777 79.68439 0.202 29.29820 H ? A ? 63 HE21 1
   ATOM 2204 HE22 B GLN A 93 ? 2.17212 21.81608 79.38915 0.202 29.29820 H ? A ? 63 HE22 1
   ATOM 2205 N C GLN A 93 ? 8.18041 19.89285 79.16450 0.520 11.36913 N ? A ? 63 N 1
   ATOM 2206 CA C GLN A 93 ? 7.48370 19.70375 80.42151 0.520 11.01394 C ? A ? 63 CA 1
   ATOM 2207 C C GLN A 93 ? 8.01408 18.50472 81.19806 0.520 11.94671 C ? A ? 63 C 1
   ATOM 2208 O C GLN A 93 ? 7.34517 18.03326 82.12639 0.520 12.61443 O ? A ? 63 O 1
   ATOM 2209 CB C GLN A 93 ? 5.97519 19.60324 80.21392 0.520 11.83910 C ? A ? 63 CB 1
   ATOM 2210 CG C GLN A 93 ? 5.41475 20.84050 79.48767 0.520 15.15077 C ? A ? 63 CG 1
   ATOM 2211 CD C GLN A 93 ? 4.45341 21.67070 80.33184 0.520 31.56583 C ? A ? 63 CD 1
   ATOM 2212 OE1 C GLN A 93 ? 4.54990 21.70615 81.55205 0.520 31.92671 O ? A ? 63 OE1 1
   ATOM 2213 NE2 C GLN A 93 ? 3.52862 22.36068 79.67352 0.520 34.48760 N ? A ? 63 NE2 1
   ATOM 2214 H C GLN A 93 ? 7.94135 19.32901 78.56074 0.520 13.65361 H ? A ? 63 H 1
   ATOM 2215 HA C GLN A 93 ? 7.62908 20.49336 80.96583 0.520 13.22737 H ? A ? 63 HA 1
   ATOM 2216 HB2 C GLN A 93 ? 5.77811 18.81974 79.67709 0.520 14.21757 H ? A ? 63 HB2 1
   ATOM 2217 HB3 C GLN A 93 ? 5.53798 19.53265 81.07692 0.520 14.21757 H ? A ? 63 HB3 1
   ATOM 2218 HG2 C GLN A 93 ? 6.15446 21.41404 79.23315 0.520 18.19157 H ? A ? 63 HG2 1
   ATOM 2219 HG3 C GLN A 93 ? 4.93518 20.54714 78.69719 0.520 18.19157 H ? A ? 63 HG3 1
   ATOM 2220 HE21 C GLN A 93 ? 3.49488 22.32419 78.81496 0.520 41.39577 H ? A ? 63 HE21 1
   ATOM 2221 HE22 C GLN A 93 ? 2.96366 22.84387 80.10590 0.520 41.39577 H ? A ? 63 HE22 1
   ATOM 2222 N A LEU A 94 ? 8.70205 18.08480 80.65930 0.278 10.41394 N ? A ? 64 N 1
   ATOM 2223 CA A LEU A 94 ? 9.33452 17.17643 81.59035 0.278 11.20946 C ? A ? 64 CA 1
   ATOM 2224 C A LEU A 94 ? 9.94302 17.97852 82.74061 0.278 9.00764 C ? A ? 64 C 1
   ATOM 2225 O A LEU A 94 ? 9.99258 19.21038 82.70260 0.278 10.90067 O ? A ? 64 O 1
   ATOM 2226 CB A LEU A 94 ? 10.42358 16.40104 80.87057 0.278 11.55506 C ? A ? 64 CB 1
   ATOM 2227 CG A LEU A 94 ? 10.01090 15.63074 79.62401 0.278 12.99473 C ? A ? 64 CG 1
   ATOM 2228 CD1 A LEU A 94 ? 11.28135 15.15529 78.92773 0.278 10.69049 C ? A ? 64 CD1 1
   ATOM 2229 CD2 A LEU A 94 ? 9.08501 14.49114 79.92161 0.278 13.77031 C ? A ? 64 CD2 1
   ATOM 2230 H A LEU A 94 ? 9.09455 18.13023 79.89545 0.278 12.50738 H ? A ? 64 H 1
   ATOM 2231 HA A LEU A 94 ? 8.68756 16.54975 81.95036 0.278 13.46201 H ? A ? 64 HA 1
   ATOM 2232 HB2 A LEU A 94 ? 11.11005 17.03079 80.60025 0.278 13.87672 H ? A ? 64 HB2 1
   ATOM 2233 HB3 A LEU A 94 ? 10.79238 15.75542 81.49352 0.278 13.87672 H ? A ? 64 HB3 1
   ATOM 2234 HG A LEU A 94 ? 9.50471 16.21177 79.03488 0.278 15.60432 H ? A ? 64 HG 1
   ATOM 2235 HD11 A LEU A 94 ? 11.03847 14.67773 78.11911 0.278 12.83924 H ? A ? 64 HD11 1
   ATOM 2236 HD12 A LEU A 94 ? 11.82698 15.92588 78.70553 0.278 12.83924 H ? A ? 64 HD12 1
   ATOM 2237 HD13 A LEU A 94 ? 11.76798 14.56683 79.52590 0.278 12.83924 H ? A ? 64 HD13 1
   ATOM 2238 HD21 A LEU A 94 ? 8.86729 14.03646 79.09290 0.278 16.53502 H ? A ? 64 HD21 1
   ATOM 2239 HD22 A LEU A 94 ? 9.52524 13.87717 80.52999 0.278 16.53502 H ? A ? 64 HD22 1
   ATOM 2240 HD23 A LEU A 94 ? 8.27698 14.83915 80.33012 0.278 16.53502 H ? A ? 64 HD23 1
   ATOM 2241 N B LEU A 94 ? 9.04347 18.08036 80.84092 0.202 10.75155 N ? A ? 64 N 1
   ATOM 2242 CA B LEU A 94 ? 9.66870 17.11297 81.71719 0.202 11.30313 C ? A ? 64 CA 1
   ATOM 2243 C B LEU A 94 ? 10.35163 17.81612 82.88988 0.202 9.86820 C ? A ? 64 C 1
   ATOM 2244 O B LEU A 94 ? 10.51543 19.04027 82.90571 0.202 12.26173 O ? A ? 64 O 1
   ATOM 2245 CB B LEU A 94 ? 10.70023 16.30780 80.94376 0.202 12.07528 C ? A ? 64 CB 1
   ATOM 2246 CG B LEU A 94 ? 10.16234 15.41589 79.83458 0.202 11.70751 C ? A ? 64 CG 1
   ATOM 2247 CD1 B LEU A 94 ? 11.35554 14.83900 79.07543 0.202 12.29851 C ? A ? 64 CD1 1
   ATOM 2248 CD2 B LEU A 94 ? 9.25302 14.33063 80.37581 0.202 13.62932 C ? A ? 64 CD2 1
   ATOM 2249 H B LEU A 94 ? 9.44079 18.18474 80.08538 0.202 12.91251 H ? A ? 64 H 1
   ATOM 2250 HA B LEU A 94 ? 8.99115 16.51354 82.06721 0.202 13.57440 H ? A ? 64 HA 1
   ATOM 2251 HB2 B LEU A 94 ? 11.32305 16.92900 80.53499 0.202 14.50099 H ? A ? 64 HB2 1
   ATOM 2252 HB3 B LEU A 94 ? 11.16740 15.73423 81.57119 0.202 14.50099 H ? A ? 64 HB3 1
   ATOM 2253 HG B LEU A 94 ? 9.61095 15.92950 79.22378 0.202 14.05966 H ? A ? 64 HG 1
   ATOM 2254 HD11 B LEU A 94 ? 11.02974 14.27843 78.35396 0.202 14.76886 H ? A ? 64 HD11 1
   ATOM 2255 HD12 B LEU A 94 ? 11.88321 15.56871 78.71490 0.202 14.76886 H ? A ? 64 HD12 1
   ATOM 2256 HD13 B LEU A 94 ? 11.89380 14.31201 79.68655 0.202 14.76886 H ? A ? 64 HD13 1
   ATOM 2257 HD21 B LEU A 94 ? 9.00843 13.73337 79.65169 0.202 16.36583 H ? A ? 64 HD21 1
   ATOM 2258 HD22 B LEU A 94 ? 9.72483 13.83827 81.06565 0.202 16.36583 H ? A ? 64 HD22 1
   ATOM 2259 HD23 B LEU A 94 ? 8.45746 14.74194 80.74837 0.202 16.36583 H ? A ? 64 HD23 1
   ATOM 2260 N C LEU A 94 ? 9.20482 18.00749 80.83050 0.520 10.15058 N ? A ? 64 N 1
   ATOM 2261 CA C LEU A 94 ? 9.91071 17.09016 81.68153 0.520 11.07546 C ? A ? 64 CA 1
   ATOM 2262 C C LEU A 94 ? 10.53290 17.85659 82.84654 0.520 9.83554 C ? A ? 64 C 1
   ATOM 2263 O C LEU A 94 ? 10.67099 19.08337 82.80130 0.520 11.70500 O ? A ? 64 O 1
   ATOM 2264 CB C LEU A 94 ? 11.01026 16.38911 80.90995 0.520 12.57880 C ? A ? 64 CB 1
   ATOM 2265 CG C LEU A 94 ? 10.66700 15.63615 79.64882 0.520 11.93064 C ? A ? 64 CG 1
   ATOM 2266 CD1 C LEU A 94 ? 11.97778 15.28605 78.95375 0.520 11.13631 C ? A ? 64 CD1 1
   ATOM 2267 CD2 C LEU A 94 ? 9.87945 14.39409 79.93605 0.520 12.11794 C ? A ? 64 CD2 1
   ATOM 2268 H C LEU A 94 ? 9.60806 18.19529 80.09448 0.520 12.19135 H ? A ? 64 H 1
   ATOM 2269 HA C LEU A 94 ? 9.29222 16.42264 82.01737 0.520 13.30120 H ? A ? 64 HA 1
   ATOM 2270 HB2 C LEU A 94 ? 11.65992 17.06324 80.65619 0.520 15.10521 H ? A ? 64 HB2 1
   ATOM 2271 HB3 C LEU A 94 ? 11.41787 15.74457 81.50939 0.520 15.10521 H ? A ? 64 HB3 1
   ATOM 2272 HG C LEU A 94 ? 10.10912 16.18423 79.07498 0.520 14.32742 H ? A ? 64 HG 1
   ATOM 2273 HD11 C LEU A 94 ? 11.78192 14.81073 78.13119 0.520 13.37423 H ? A ? 64 HD11 1
   ATOM 2274 HD12 C LEU A 94 ? 12.45895 16.10478 78.75614 0.520 13.37423 H ? A ? 64 HD12 1
   ATOM 2275 HD13 C LEU A 94 ? 12.50712 14.72504 79.54195 0.520 13.37423 H ? A ? 64 HD13 1
   ATOM 2276 HD21 C LEU A 94 ? 9.67404 13.94969 79.09866 0.520 14.55217 H ? A ? 64 HD21 1
   ATOM 2277 HD22 C LEU A 94 ? 10.40806 13.80842 80.50037 0.520 14.55217 H ? A ? 64 HD22 1
   ATOM 2278 HD23 C LEU A 94 ? 9.05832 14.63889 80.39071 0.520 14.55217 H ? A ? 64 HD23 1
   ATOM 2279 N A THR A 95 ? 10.43359 17.26577 83.75523 0.278 12.20573 N ? A ? 65 N 1
   ATOM 2280 CA A THR A 95 ? 11.17079 17.89760 84.85306 0.278 13.77392 C ? A ? 65 CA 1
   ATOM 2281 C A THR A 95 ? 12.68875 17.79704 84.69483 0.278 12.82068 C ? A ? 65 C 1
   ATOM 2282 O A THR A 95 ? 13.42844 18.26380 85.57055 0.278 14.83568 O ? A ? 65 O 1
   ATOM 2283 CB A THR A 95 ? 10.69589 17.41681 86.22566 0.278 13.22893 C ? A ? 65 CB 1
   ATOM 2284 OG1 A THR A 95 ? 10.82085 15.99787 86.38274 0.278 10.29818 O ? A ? 65 OG1 1
   ATOM 2285 CG2 A THR A 95 ? 9.22554 17.78657 86.43687 0.278 17.66679 C ? A ? 65 CG2 1
   ATOM 2286 H A THR A 95 ? 10.35260 16.41295 83.83099 0.278 14.65753 H ? A ? 65 H 1
   ATOM 2287 HA A THR A 95 ? 10.95605 18.84343 84.83929 0.278 16.53935 H ? A ? 65 HA 1
   ATOM 2288 HB A THR A 95 ? 11.25478 17.84824 86.89080 0.278 15.88536 H ? A ? 65 HB 1
   ATOM 2289 HG1 A THR A 95 ? 11.60168 15.75518 86.19037 0.278 12.36847 H ? A ? 65 HG1 1
   ATOM 2290 HG21 A THR A 95 ? 8.92879 17.48201 87.30870 0.278 21.21080 H ? A ? 65 HG21 1
   ATOM 2291 HG22 A THR A 95 ? 9.11470 18.74883 86.38505 0.278 21.21080 H ? A ? 65 HG22 1
   ATOM 2292 HG23 A THR A 95 ? 8.67715 17.36931 85.75419 0.278 21.21080 H ? A ? 65 HG23 1
   ATOM 2293 N B THR A 95 ? 10.78063 17.00906 83.86775 0.202 12.21020 N ? A ? 65 N 1
   ATOM 2294 CA B THR A 95 ? 11.51008 17.53232 85.02099 0.202 13.03508 C ? A ? 65 CA 1
   ATOM 2295 C B THR A 95 ? 13.01442 17.65433 84.77565 0.202 13.56478 C ? A ? 65 C 1
   ATOM 2296 O B THR A 95 ? 13.72427 18.21828 85.62151 0.202 14.02320 O ? A ? 65 O 1
   ATOM 2297 CB B THR A 95 ? 11.25047 16.66499 86.26691 0.202 11.49789 C ? A ? 65 CB 1
   ATOM 2298 OG1 B THR A 95 ? 11.65363 15.31377 86.01805 0.202 18.55831 O ? A ? 65 OG1 1
   ATOM 2299 CG2 B THR A 95 ? 9.76899 16.65609 86.64993 0.202 10.82260 C ? A ? 65 CG2 1
   ATOM 2300 H B THR A 95 ? 10.66014 16.15768 83.88287 0.202 14.66288 H ? A ? 65 H 1
   ATOM 2301 HA B THR A 95 ? 11.17442 18.42094 85.21740 0.202 15.65274 H ? A ? 65 HA 1
   ATOM 2302 HB B THR A 95 ? 11.75906 17.03885 87.00343 0.202 13.80811 H ? A ? 65 HB 1
   ATOM 2303 HG1 B THR A 95 ? 12.35070 15.30362 85.54944 0.202 22.28062 H ? A ? 65 HG1 1
   ATOM 2304 HG21 B THR A 95 ? 9.63539 16.11836 87.44612 0.202 12.99777 H ? A ? 65 HG21 1
   ATOM 2305 HG22 B THR A 95 ? 9.46655 17.56065 86.82658 0.202 12.99777 H ? A ? 65 HG22 1
   ATOM 2306 HG23 B THR A 95 ? 9.24144 16.28347 85.92623 0.202 12.99777 H ? A ? 65 HG23 1
   ATOM 2307 N C THR A 95 ? 10.96581 17.10289 83.85321 0.520 12.01891 N ? A ? 65 N 1
   ATOM 2308 CA C THR A 95 ? 11.72575 17.69153 84.95560 0.520 12.29733 C ? A ? 65 CA 1
   ATOM 2309 C C THR A 95 ? 13.23672 17.56296 84.76509 0.520 14.37592 C ? A ? 65 C 1
   ATOM 2310 O C THR A 95 ? 14.00120 17.84219 85.69765 0.520 13.42058 O ? A ? 65 O 1
   ATOM 2311 CB C THR A 95 ? 11.29582 17.11791 86.31071 0.520 11.42114 C ? A ? 65 CB 1
   ATOM 2312 OG1 C THR A 95 ? 11.59830 15.72592 86.37503 0.520 16.22514 O ? A ? 65 OG1 1
   ATOM 2313 CG2 C THR A 95 ? 9.80851 17.34178 86.54563 0.520 19.65950 C ? A ? 65 CG2 1
   ATOM 2314 H C THR A 95 ? 10.83369 16.25577 83.92053 0.520 14.43334 H ? A ? 65 H 1
   ATOM 2315 HA C THR A 95 ? 11.51347 18.63755 84.98549 0.520 14.76745 H ? A ? 65 HA 1
   ATOM 2316 HB C THR A 95 ? 11.78064 17.57302 87.01692 0.520 13.71601 H ? A ? 65 HB 1
   ATOM 2317 HG1 C THR A 95 ? 12.24876 15.54979 85.87356 0.520 19.48081 H ? A ? 65 HG1 1
   ATOM 2318 HG21 C THR A 95 ? 9.56330 17.03715 87.43331 0.520 23.60204 H ? A ? 65 HG21 1
   ATOM 2319 HG22 C THR A 95 ? 9.59867 18.28559 86.46756 0.520 23.60204 H ? A ? 65 HG22 1
   ATOM 2320 HG23 C THR A 95 ? 9.29115 16.84897 85.88960 0.520 23.60204 H ? A ? 65 HG23 1
   ATOM 2321 N A GLU A 96 ? 13.17785 17.24517 83.57937 0.278 13.87578 N ? A ? 66 N 1
   ATOM 2322 CA A GLU A 96 ? 14.60209 17.21437 83.29315 0.278 12.52457 C ? A ? 66 CA 1
   ATOM 2323 C A GLU A 96 ? 14.85005 17.82162 81.91732 0.278 11.95370 C ? A ? 66 C 1
   ATOM 2324 O A GLU A 96 ? 13.94943 17.87660 81.07848 0.278 11.62435 O ? A ? 66 O 1
   ATOM 2325 CB A GLU A 96 ? 15.17729 15.79640 83.37987 0.278 13.51913 C ? A ? 66 CB 1
   ATOM 2326 CG A GLU A 96 ? 14.79221 14.85043 82.27548 0.278 13.20815 C ? A ? 66 CG 1
   ATOM 2327 CD A GLU A 96 ? 15.48748 13.51074 82.44269 0.278 14.18822 C ? A ? 66 CD 1
   ATOM 2328 OE1 A GLU A 96 ? 14.98132 12.70116 83.25889 0.278 13.16672 O ? A ? 66 OE1 1
   ATOM 2329 OE2 A GLU A 96 ? 16.52430 13.27309 81.78580 0.278 14.63098 O ? A ? 66 OE2 1
   ATOM 2330 H A GLU A 96 ? 12.69289 16.87973 82.97038 0.278 16.66158 H ? A ? 66 H 1
   ATOM 2331 HA A GLU A 96 ? 15.07633 17.75268 83.94601 0.278 15.04014 H ? A ? 66 HA 1
   ATOM 2332 HB2 A GLU A 96 ? 16.14501 15.86259 83.37380 0.278 16.23361 H ? A ? 66 HB2 1
   ATOM 2333 HB3 A GLU A 96 ? 14.87712 15.39956 84.21252 0.278 16.23361 H ? A ? 66 HB3 1
   ATOM 2334 HG2 A GLU A 96 ? 13.83349 14.70416 82.29483 0.278 15.86042 H ? A ? 66 HG2 1
   ATOM 2335 HG3 A GLU A 96 ? 15.05302 15.22800 81.42090 0.278 15.86042 H ? A ? 66 HG3 1
   ATOM 2336 N B GLU A 96 ? 13.51553 17.17071 83.63481 0.202 12.53174 N ? A ? 66 N 1
   ATOM 2337 CA B GLU A 96 ? 14.93366 17.22856 83.31917 0.202 13.02612 C ? A ? 66 CA 1
   ATOM 2338 C B GLU A 96 ? 15.13413 17.84236 81.94207 0.202 11.74770 C ? A ? 66 C 1
   ATOM 2339 O B GLU A 96 ? 14.19750 17.93818 81.14783 0.202 11.56086 O ? A ? 66 O 1
   ATOM 2340 CB B GLU A 96 ? 15.56478 15.82324 83.35210 0.202 14.19363 C ? A ? 66 CB 1
   ATOM 2341 CG B GLU A 96 ? 14.96633 14.83351 82.35570 0.202 13.35394 C ? A ? 66 CG 1
   ATOM 2342 CD B GLU A 96 ? 15.54686 13.43162 82.48701 0.202 14.18266 C ? A ? 66 CD 1
   ATOM 2343 OE1 B GLU A 96 ? 15.47779 12.85217 83.59379 0.202 15.60930 O ? A ? 66 OE1 1
   ATOM 2344 OE2 B GLU A 96 ? 16.05248 12.88662 81.48853 0.202 16.97188 O ? A ? 66 OE2 1
   ATOM 2345 H B GLU A 96 ? 13.04062 16.79925 83.02155 0.202 15.04873 H ? A ? 66 H 1
   ATOM 2346 HA B GLU A 96 ? 15.38290 17.79259 83.96798 0.202 15.64200 H ? A ? 66 HA 1
   ATOM 2347 HB2 B GLU A 96 ? 16.51020 15.90497 83.15110 0.202 17.04300 H ? A ? 66 HB2 1
   ATOM 2348 HB3 B GLU A 96 ? 15.44531 15.45226 84.24036 0.202 17.04300 H ? A ? 66 HB3 1
   ATOM 2349 HG2 B GLU A 96 ? 14.00959 14.77591 82.50479 0.202 16.03537 H ? A ? 66 HG2 1
   ATOM 2350 HG3 B GLU A 96 ? 15.14346 15.14713 81.45505 0.202 16.03537 H ? A ? 66 HG3 1
   ATOM 2351 N C GLU A 96 ? 13.69510 17.15663 83.57858 0.520 11.80418 N ? A ? 66 N 1
   ATOM 2352 CA C GLU A 96 ? 15.11269 17.19100 83.27821 0.520 13.32320 C ? A ? 66 CA 1
   ATOM 2353 C C GLU A 96 ? 15.32152 17.80416 81.90576 0.520 11.58795 C ? A ? 66 C 1
   ATOM 2354 O C GLU A 96 ? 14.40630 17.84836 81.08613 0.520 11.86089 O ? A ? 66 O 1
   ATOM 2355 CB C GLU A 96 ? 15.72993 15.79512 83.33884 0.520 14.35962 C ? A ? 66 CB 1
   ATOM 2356 CG C GLU A 96 ? 15.20175 14.80899 82.29999 0.520 13.28077 C ? A ? 66 CG 1
   ATOM 2357 CD C GLU A 96 ? 15.78914 13.41941 82.47113 0.520 12.61605 C ? A ? 66 CD 1
   ATOM 2358 OE1 C GLU A 96 ? 15.24297 12.65246 83.31097 0.520 14.55450 O ? A ? 66 OE1 1
   ATOM 2359 OE2 C GLU A 96 ? 16.77945 13.09173 81.77960 0.520 15.40884 O ? A ? 66 OE2 1
   ATOM 2360 H C GLU A 96 ? 13.20086 16.85995 82.94036 0.520 14.17567 H ? A ? 66 H 1
   ATOM 2361 HA C GLU A 96 ? 15.57102 17.74800 83.92674 0.520 15.99849 H ? A ? 66 HA 1
   ATOM 2362 HB2 C GLU A 96 ? 16.68677 15.87661 83.20203 0.520 17.24220 H ? A ? 66 HB2 1
   ATOM 2363 HB3 C GLU A 96 ? 15.55091 15.41833 84.21456 0.520 17.24220 H ? A ? 66 HB3 1
   ATOM 2364 HG2 C GLU A 96 ? 14.23801 14.74182 82.38705 0.520 15.94757 H ? A ? 66 HG2 1
   ATOM 2365 HG3 C GLU A 96 ? 15.43340 15.12722 81.41344 0.520 15.94757 H ? A ? 66 HG3 1
   ATOM 2366 N A GLU A 97 ? 16.08086 18.29439 81.71936 0.278 11.13138 N ? A ? 67 N 1
   ATOM 2367 CA A GLU A 97 ? 16.52047 18.89653 80.46609 0.278 11.97970 C ? A ? 67 CA 1
   ATOM 2368 C A GLU A 97 ? 16.50540 17.86698 79.34513 0.278 10.75265 C ? A ? 67 C 1
   ATOM 2369 O A GLU A 97 ? 16.80728 16.69089 79.56227 0.278 12.45434 O ? A ? 67 O 1
   ATOM 2370 CB A GLU A 97 ? 17.95576 19.39031 80.67982 0.278 13.70197 C ? A ? 67 CB 1
   ATOM 2371 CG A GLU A 97 ? 18.69272 20.10584 79.56320 0.278 18.07286 C ? A ? 67 CG 1
   ATOM 2372 CD A GLU A 97 ? 20.10350 20.53249 80.00638 0.278 18.85206 C ? A ? 67 CD 1
   ATOM 2373 OE1 A GLU A 97 ? 21.06708 19.75938 79.81811 0.278 17.88642 O ? A ? 67 OE1 1
   ATOM 2374 OE2 A GLU A 97 ? 20.24725 21.64401 80.55554 0.278 22.29409 O ? A ? 67 OE2 1
   ATOM 2375 H A GLU A 97 ? 16.70017 18.27724 82.31582 0.278 13.36830 H ? A ? 67 H 1
   ATOM 2376 HA A GLU A 97 ? 15.93804 19.62806 80.20815 0.278 14.38629 H ? A ? 67 HA 1
   ATOM 2377 HB2 A GLU A 97 ? 17.93755 20.00804 81.42748 0.278 16.45302 H ? A ? 67 HB2 1
   ATOM 2378 HB3 A GLU A 97 ? 18.49481 18.61533 80.90283 0.278 16.45302 H ? A ? 67 HB3 1
   ATOM 2379 HG2 A GLU A 97 ? 18.77810 19.51115 78.80165 0.278 21.69808 H ? A ? 67 HG2 1
   ATOM 2380 HG3 A GLU A 97 ? 18.19829 20.90087 79.30951 0.278 21.69808 H ? A ? 67 HG3 1
   ATOM 2381 N B GLU A 97 ? 16.36930 18.26652 81.67917 0.202 12.30186 N ? A ? 67 N 1
   ATOM 2382 CA B GLU A 97 ? 16.72582 18.83956 80.38985 0.202 11.58857 C ? A ? 67 CA 1
   ATOM 2383 C B GLU A 97 ? 16.47131 17.83363 79.26662 0.202 10.70221 C ? A ? 67 C 1
   ATOM 2384 O B GLU A 97 ? 16.39929 16.62176 79.48926 0.202 10.48895 O ? A ? 67 O 1
   ATOM 2385 CB B GLU A 97 ? 18.20227 19.24024 80.38186 0.202 12.65062 C ? A ? 67 CB 1
   ATOM 2386 CG B GLU A 97 ? 18.52817 20.44381 81.25589 0.202 8.71759 C ? A ? 67 CG 1
   ATOM 2387 CD B GLU A 97 ? 20.02893 20.65211 81.46450 0.202 9.54581 C ? A ? 67 CD 1
   ATOM 2388 OE1 B GLU A 97 ? 20.80732 19.70751 81.26210 0.202 11.50196 O ? A ? 67 OE1 1
   ATOM 2389 OE2 B GLU A 97 ? 20.43575 21.76367 81.84715 0.202 12.91686 O ? A ? 67 OE2 1
   ATOM 2390 H B GLU A 97 ? 17.02299 18.23220 82.23694 0.202 14.77288 H ? A ? 67 H 1
   ATOM 2391 HA B GLU A 97 ? 16.18493 19.62844 80.22865 0.202 13.91694 H ? A ? 67 HA 1
   ATOM 2392 HB2 B GLU A 97 ? 18.72829 18.49169 80.70416 0.202 15.19140 H ? A ? 67 HB2 1
   ATOM 2393 HB3 B GLU A 97 ? 18.45909 19.45906 79.47243 0.202 15.19140 H ? A ? 67 HB3 1
   ATOM 2394 HG2 B GLU A 97 ? 18.17254 21.24245 80.83565 0.202 10.47176 H ? A ? 67 HG2 1
   ATOM 2395 HG3 B GLU A 97 ? 18.12125 20.31826 82.12741 0.202 10.47176 H ? A ? 67 HG3 1
   ATOM 2396 N C GLU A 97 ? 16.54787 18.25138 81.67247 0.520 12.99677 N ? A ? 67 N 1
   ATOM 2397 CA C GLU A 97 ? 16.95545 18.83425 80.40270 0.520 10.20721 C ? A ? 67 CA 1
   ATOM 2398 C C GLU A 97 ? 16.81441 17.81963 79.27824 0.520 10.65854 C ? A ? 67 C 1
   ATOM 2399 O C GLU A 97 ? 16.98046 16.61956 79.48827 0.520 13.47693 O ? A ? 67 O 1
   ATOM 2400 CB C GLU A 97 ? 18.42623 19.19567 80.48864 0.520 12.16769 C ? A ? 67 CB 1
   ATOM 2401 CG C GLU A 97 ? 18.91289 20.20489 79.50780 0.520 19.53523 C ? A ? 67 CG 1
   ATOM 2402 CD C GLU A 97 ? 20.26565 20.71034 79.94162 0.520 18.94796 C ? A ? 67 CD 1
   ATOM 2403 OE1 C GLU A 97 ? 21.12856 19.86686 80.23026 0.520 19.04053 O ? A ? 67 OE1 1
   ATOM 2404 OE2 C GLU A 97 ? 20.44234 21.93091 80.04086 0.520 21.22599 O ? A ? 67 OE2 1
   ATOM 2405 H C GLU A 97 ? 17.18377 18.22851 82.25101 0.520 15.60677 H ? A ? 67 H 1
   ATOM 2406 HA C GLU A 97 ? 16.40840 19.61242 80.21273 0.520 12.25930 H ? A ? 67 HA 1
   ATOM 2407 HB2 C GLU A 97 ? 18.59893 19.55150 81.37433 0.520 14.61188 H ? A ? 67 HB2 1
   ATOM 2408 HB3 C GLU A 97 ? 18.94479 18.38794 80.34870 0.520 14.61188 H ? A ? 67 HB3 1
   ATOM 2409 HG2 C GLU A 97 ? 18.99556 19.79852 78.63091 0.520 23.45292 H ? A ? 67 HG2 1
   ATOM 2410 HG3 C GLU A 97 ? 18.29537 20.95199 79.47035 0.520 23.45292 H ? A ? 67 HG3 1
   ATOM 2411 N A THR A 98 ? 16.11798 18.31492 78.15253 0.278 9.62070 N ? A ? 68 N 1
   ATOM 2412 CA A THR A 98 ? 16.22917 17.48370 76.95356 0.278 9.57918 C ? A ? 68 CA 1
   ATOM 2413 C A THR A 98 ? 16.69550 18.33984 75.78498 0.278 8.87736 C ? A ? 68 C 1
   ATOM 2414 O A THR A 98 ? 16.91546 19.54591 75.90513 0.278 9.56072 O ? A ? 68 O 1
   ATOM 2415 CB A THR A 98 ? 14.88884 16.76601 76.72240 0.278 11.32502 C ? A ? 68 CB 1
   ATOM 2416 OG1 A THR A 98 ? 15.08833 15.69255 75.78573 0.278 10.74764 O ? A ? 68 OG1 1
   ATOM 2417 CG2 A THR A 98 ? 13.84916 17.70327 76.20820 0.278 10.07159 C ? A ? 68 CG2 1
   ATOM 2418 H A THR A 98 ? 15.78761 19.09634 78.01169 0.278 11.55548 H ? A ? 68 H 1
   ATOM 2419 HA A THR A 98 ? 16.91817 16.80838 77.05419 0.278 11.50566 H ? A ? 68 HA 1
   ATOM 2420 HB A THR A 98 ? 14.56247 16.41146 77.56423 0.278 13.60067 H ? A ? 68 HB 1
   ATOM 2421 HG1 A THR A 98 ? 14.35548 15.31802 75.61764 0.278 12.90781 H ? A ? 68 HG1 1
   ATOM 2422 HG21 A THR A 98 ? 12.97309 17.29082 76.26562 0.278 12.09655 H ? A ? 68 HG21 1
   ATOM 2423 HG22 A THR A 98 ? 13.84833 18.51854 76.73378 0.278 12.09655 H ? A ? 68 HG22 1
   ATOM 2424 HG23 A THR A 98 ? 14.03216 17.92599 75.28202 0.278 12.09655 H ? A ? 68 HG23 1
   ATOM 2425 N B THR A 98 ? 16.30997 18.36262 78.05255 0.202 10.65221 N ? A ? 68 N 1
   ATOM 2426 CA B THR A 98 ? 16.25375 17.53908 76.84717 0.202 9.43077 C ? A ? 68 CA 1
   ATOM 2427 C B THR A 98 ? 16.53984 18.42047 75.64055 0.202 9.79728 C ? A ? 68 C 1
   ATOM 2428 O B THR A 98 ? 16.56968 19.65119 75.72355 0.202 10.18606 O ? A ? 68 O 1
   ATOM 2429 CB B THR A 98 ? 14.90633 16.80823 76.74056 0.202 11.25780 C ? A ? 68 CB 1
   ATOM 2430 OG1 B THR A 98 ? 14.96477 15.84018 75.67859 0.202 10.54223 O ? A ? 68 OG1 1
   ATOM 2431 CG2 B THR A 98 ? 13.78898 17.75129 76.45225 0.202 10.21104 C ? A ? 68 CG2 1
   ATOM 2432 H B THR A 98 ? 16.22990 19.20524 77.90029 0.202 12.79330 H ? A ? 68 H 1
   ATOM 2433 HA B THR A 98 ? 16.95006 16.86434 76.87503 0.202 11.32757 H ? A ? 68 HA 1
   ATOM 2434 HB B THR A 98 ? 14.72733 16.37334 77.58893 0.202 13.52001 H ? A ? 68 HB 1
   ATOM 2435 HG1 B THR A 98 ? 14.22475 15.44965 75.60478 0.202 12.66132 H ? A ? 68 HG1 1
   ATOM 2436 HG21 B THR A 98 ? 12.93809 17.32409 76.63765 0.202 12.26390 H ? A ? 68 HG21 1
   ATOM 2437 HG22 B THR A 98 ? 13.87135 18.54275 77.00697 0.202 12.26390 H ? A ? 68 HG22 1
   ATOM 2438 HG23 B THR A 98 ? 13.81130 18.01686 75.51958 0.202 12.26390 H ? A ? 68 HG23 1
   ATOM 2439 N C THR A 98 ? 16.53361 18.32963 78.07924 0.520 11.65796 N ? A ? 68 N 1
   ATOM 2440 CA C THR A 98 ? 16.50930 17.50843 76.86337 0.520 8.50273 C ? A ? 68 CA 1
   ATOM 2441 C C THR A 98 ? 17.00268 18.35629 75.70811 0.520 9.50345 C ? A ? 68 C 1
   ATOM 2442 O C THR A 98 ? 17.35522 19.52407 75.85863 0.520 9.39373 O ? A ? 68 O 1
   ATOM 2443 CB C THR A 98 ? 15.10880 16.90700 76.64792 0.520 11.96759 C ? A ? 68 CB 1
   ATOM 2444 OG1 C THR A 98 ? 15.18539 15.84656 75.66575 0.520 10.74114 O ? A ? 68 OG1 1
   ATOM 2445 CG2 C THR A 98 ? 14.09807 17.87747 76.19114 0.520 10.68928 C ? A ? 68 CG2 1
   ATOM 2446 H C THR A 98 ? 16.35129 19.15853 77.94039 0.520 14.00020 H ? A ? 68 H 1
   ATOM 2447 HA C THR A 98 ? 17.12469 16.76235 76.93792 0.520 10.21392 H ? A ? 68 HA 1
   ATOM 2448 HB C THR A 98 ? 14.81167 16.57905 77.51109 0.520 14.37175 H ? A ? 68 HB 1
   ATOM 2449 HG1 C THR A 98 ? 15.93251 15.46544 75.71212 0.520 12.90001 H ? A ? 68 HG1 1
   ATOM 2450 HG21 C THR A 98 ? 13.20917 17.50189 76.28965 0.520 12.83778 H ? A ? 68 HG21 1
   ATOM 2451 HG22 C THR A 98 ? 14.15660 18.69005 76.71763 0.520 12.83778 H ? A ? 68 HG22 1
   ATOM 2452 HG23 C THR A 98 ? 14.24586 18.09585 75.25767 0.520 12.83778 H ? A ? 68 HG23 1
   ATOM 2453 N A THR A 99 ? 16.91037 17.68134 74.64364 0.278 11.31301 N ? A ? 69 N 1
   ATOM 2454 CA A THR A 99 ? 17.20621 18.33664 73.38420 0.278 10.48613 C ? A ? 69 CA 1
   ATOM 2455 C A THR A 99 ? 16.35049 17.63440 72.33482 0.278 11.62060 C ? A ? 69 C 1
   ATOM 2456 O A THR A 99 ? 15.85340 16.53118 72.58075 0.278 10.58089 O ? A ? 69 O 1
   ATOM 2457 CB A THR A 99 ? 18.67374 18.23211 72.94986 0.278 10.68986 C ? A ? 69 CB 1
   ATOM 2458 OG1 A THR A 99 ? 18.88112 17.01323 72.21446 0.278 10.72739 O ? A ? 69 OG1 1
   ATOM 2459 CG2 A THR A 99 ? 19.64182 18.29718 74.13178 0.278 11.42200 C ? A ? 69 CG2 1
   ATOM 2460 H A THR A 99 ? 16.88783 16.82412 74.57833 0.278 13.58626 H ? A ? 69 H 1
   ATOM 2461 HA A THR A 99 ? 17.00282 19.28177 73.46335 0.278 12.59401 H ? A ? 69 HA 1
   ATOM 2462 HB A THR A 99 ? 18.87479 18.99312 72.38298 0.278 12.83848 H ? A ? 69 HB 1
   ATOM 2463 HG1 A THR A 99 ? 19.68931 16.94317 71.99649 0.278 12.88352 H ? A ? 69 HG1 1
   ATOM 2464 HG21 A THR A 99 ? 20.55527 18.35087 73.80986 0.278 13.71705 H ? A ? 69 HG21 1
   ATOM 2465 HG22 A THR A 99 ? 19.45233 19.07943 74.67314 0.278 13.71705 H ? A ? 69 HG22 1
   ATOM 2466 HG23 A THR A 99 ? 19.54794 17.50358 74.68159 0.278 13.71705 H ? A ? 69 HG23 1
   ATOM 2467 N B THR A 99 ? 16.77430 17.76679 74.50577 0.202 10.02304 N ? A ? 69 N 1
   ATOM 2468 CA B THR A 99 ? 17.00352 18.42377 73.23145 0.202 10.83219 C ? A ? 69 CA 1
   ATOM 2469 C B THR A 99 ? 16.17103 17.67634 72.19915 0.202 10.61298 C ? A ? 69 C 1
   ATOM 2470 O B THR A 99 ? 15.86960 16.49447 72.38398 0.202 10.72156 O ? A ? 69 O 1
   ATOM 2471 CB B THR A 99 ? 18.46805 18.38689 72.76721 0.202 10.94983 C ? A ? 69 CB 1
   ATOM 2472 OG1 B THR A 99 ? 18.77068 17.10336 72.19420 0.202 10.77809 O ? A ? 69 OG1 1
   ATOM 2473 CG2 B THR A 99 ? 19.43612 18.67917 73.90239 0.202 10.67904 C ? A ? 69 CG2 1
   ATOM 2474 H B THR A 99 ? 16.80589 16.90913 74.45078 0.202 12.03830 H ? A ? 69 H 1
   ATOM 2475 HA B THR A 99 ? 16.75209 19.35774 73.30480 0.202 13.00928 H ? A ? 69 HA 1
   ATOM 2476 HB B THR A 99 ? 18.59143 19.07869 72.09856 0.202 13.15045 H ? A ? 69 HB 1
   ATOM 2477 HG1 B THR A 99 ? 19.57024 17.08469 71.93740 0.202 12.94436 H ? A ? 69 HG1 1
   ATOM 2478 HG21 B THR A 99 ? 20.33239 18.79928 73.55143 0.202 12.82550 H ? A ? 69 HG21 1
   ATOM 2479 HG22 B THR A 99 ? 19.16877 19.48791 74.36646 0.202 12.82550 H ? A ? 69 HG22 1
   ATOM 2480 HG23 B THR A 99 ? 19.44097 17.94166 74.53244 0.202 12.82550 H ? A ? 69 HG23 1
   ATOM 2481 N C THR A 99 ? 17.04821 17.74518 74.52298 0.520 10.92100 N ? A ? 69 N 1
   ATOM 2482 CA C THR A 99 ? 17.30823 18.42359 73.27246 0.520 10.72667 C ? A ? 69 CA 1
   ATOM 2483 C C THR A 99 ? 16.40012 17.76213 72.23661 0.520 11.08851 C ? A ? 69 C 1
   ATOM 2484 O C THR A 99 ? 15.77020 16.73218 72.51809 0.520 10.65278 O ? A ? 69 O 1
   ATOM 2485 CB C THR A 99 ? 18.76245 18.36560 72.79598 0.520 11.18807 C ? A ? 69 CB 1
   ATOM 2486 OG1 C THR A 99 ? 19.01439 17.09994 72.16376 0.520 10.70666 O ? A ? 69 OG1 1
   ATOM 2487 CG2 C THR A 99 ? 19.75470 18.61399 73.91092 0.520 9.53500 C ? A ? 69 CG2 1
   ATOM 2488 H C THR A 99 ? 16.92502 16.90004 74.42215 0.520 13.11585 H ? A ? 69 H 1
   ATOM 2489 HA C THR A 99 ? 17.10969 19.36636 73.38499 0.520 12.88265 H ? A ? 69 HA 1
   ATOM 2490 HB C THR A 99 ? 18.90258 19.07843 72.15323 0.520 13.43633 H ? A ? 69 HB 1
   ATOM 2491 HG1 C THR A 99 ? 19.79243 17.08664 71.84741 0.520 12.85865 H ? A ? 69 HG1 1
   ATOM 2492 HG21 C THR A 99 ? 20.65309 18.66919 73.54932 0.520 11.45265 H ? A ? 69 HG21 1
   ATOM 2493 HG22 C THR A 99 ? 19.54522 19.44676 74.36204 0.520 11.45265 H ? A ? 69 HG22 1
   ATOM 2494 HG23 C THR A 99 ? 19.71849 17.88941 74.55479 0.520 11.45265 H ? A ? 69 HG23 1
   ATOM 2495 N A LEU A 100 ? 16.17921 18.25239 71.16946 0.278 9.78909 N ? A ? 70 N 1
   ATOM 2496 CA A LEU A 100 ? 15.35152 17.67435 70.09681 0.278 10.48525 C ? A ? 70 CA 1
   ATOM 2497 C A LEU A 100 ? 16.09171 17.76965 68.75984 0.278 10.51192 C ? A ? 70 C 1
   ATOM 2498 O A LEU A 100 ? 16.20041 18.84940 68.16808 0.278 11.71898 O ? A ? 70 O 1
   ATOM 2499 CB A LEU A 100 ? 13.97899 18.32794 70.03302 0.278 12.55044 C ? A ? 70 CB 1
   ATOM 2500 CG A LEU A 100 ? 12.92011 17.55319 69.24816 0.278 13.11011 C ? A ? 70 CG 1
   ATOM 2501 CD1 A LEU A 100 ? 11.52043 17.73768 69.79920 0.278 9.63511 C ? A ? 70 CD1 1
   ATOM 2502 CD2 A LEU A 100 ? 13.01860 17.90180 67.75614 0.278 11.46112 C ? A ? 70 CD2 1
   ATOM 2503 H A LEU A 100 ? 16.53129 19.01118 70.96974 0.278 11.75755 H ? A ? 70 H 1
   ATOM 2504 HA A LEU A 100 ? 15.23346 16.73057 70.28719 0.278 12.59294 H ? A ? 70 HA 1
   ATOM 2505 HB2 A LEU A 100 ? 13.64901 18.43305 70.93909 0.278 15.07117 H ? A ? 70 HB2 1
   ATOM 2506 HB3 A LEU A 100 ? 14.07425 19.19649 69.61179 0.278 15.07117 H ? A ? 70 HB3 1
   ATOM 2507 HG A LEU A 100 ? 13.09625 16.60444 69.34692 0.278 15.74278 H ? A ? 70 HG 1
   ATOM 2508 HD11 A LEU A 100 ? 10.90797 17.17448 69.30060 0.278 11.57278 H ? A ? 70 HD11 1
   ATOM 2509 HD12 A LEU A 100 ? 11.51394 17.48530 70.73577 0.278 11.57278 H ? A ? 70 HD12 1
   ATOM 2510 HD13 A LEU A 100 ? 11.26438 18.66859 69.70570 0.278 11.57278 H ? A ? 70 HD13 1
   ATOM 2511 HD21 A LEU A 100 ? 12.27888 17.48693 67.28540 0.278 13.76400 H ? A ? 70 HD21 1
   ATOM 2512 HD22 A LEU A 100 ? 12.97714 18.86547 67.65359 0.278 13.76400 H ? A ? 70 HD22 1
   ATOM 2513 HD23 A LEU A 100 ? 13.86055 17.56811 67.40878 0.278 13.76400 H ? A ? 70 HD23 1
   ATOM 2514 N B LEU A 100 ? 15.78981 18.35651 71.12245 0.202 10.32830 N ? A ? 70 N 1
   ATOM 2515 CA B LEU A 100 ? 14.99135 17.75083 70.04916 0.202 9.04897 C ? A ? 70 CA 1
   ATOM 2516 C B LEU A 100 ? 15.81466 17.81257 68.76034 0.202 10.47267 C ? A ? 70 C 1
   ATOM 2517 O B LEU A 100 ? 15.93463 18.87002 68.13813 0.202 11.54898 O ? A ? 70 O 1
   ATOM 2518 CB B LEU A 100 ? 13.64692 18.45630 69.90351 0.202 13.29418 C ? A ? 70 CB 1
   ATOM 2519 CG B LEU A 100 ? 12.56056 17.64811 69.19715 0.202 11.68660 C ? A ? 70 CG 1
   ATOM 2520 CD1 B LEU A 100 ? 11.15558 18.00344 69.67132 0.202 11.33039 C ? A ? 70 CD1 1
   ATOM 2521 CD2 B LEU A 100 ? 12.69568 17.80742 67.67580 0.202 13.06352 C ? A ? 70 CD2 1
   ATOM 2522 H B LEU A 100 ? 15.98246 19.18334 70.98519 0.202 12.40461 H ? A ? 70 H 1
   ATOM 2523 HA B LEU A 100 ? 14.82075 16.81838 70.25491 0.202 10.86941 H ? A ? 70 HA 1
   ATOM 2524 HB2 B LEU A 100 ? 13.31793 18.67257 70.79002 0.202 15.96367 H ? A ? 70 HB2 1
   ATOM 2525 HB3 B LEU A 100 ? 13.78256 19.26951 69.39245 0.202 15.96367 H ? A ? 70 HB3 1
   ATOM 2526 HG B LEU A 100 ? 12.68374 16.71336 69.42511 0.202 14.03457 H ? A ? 70 HG 1
   ATOM 2527 HD11 B LEU A 100 ? 10.51213 17.46720 69.18211 0.202 13.60711 H ? A ? 70 HD11 1
   ATOM 2528 HD12 B LEU A 100 ? 11.08652 17.81829 70.62097 0.202 13.60711 H ? A ? 70 HD12 1
   ATOM 2529 HD13 B LEU A 100 ? 10.99515 18.94559 69.50547 0.202 13.60711 H ? A ? 70 HD13 1
   ATOM 2530 HD21 B LEU A 100 ? 11.96125 17.34430 67.24331 0.202 15.68687 H ? A ? 70 HD21 1
   ATOM 2531 HD22 B LEU A 100 ? 12.66837 18.75119 67.45343 0.202 15.68687 H ? A ? 70 HD22 1
   ATOM 2532 HD23 B LEU A 100 ? 13.54077 17.42505 67.39205 0.202 15.68687 H ? A ? 70 HD23 1
   ATOM 2533 N C LEU A 100 ? 16.32270 18.33371 71.05065 0.520 10.23514 N ? A ? 70 N 1
   ATOM 2534 CA C LEU A 100 ? 15.48309 17.76313 69.98730 0.520 10.76923 C ? A ? 70 CA 1
   ATOM 2535 C C LEU A 100 ? 16.27864 17.79621 68.68770 0.520 10.94013 C ? A ? 70 C 1
   ATOM 2536 O C LEU A 100 ? 16.51061 18.87732 68.13097 0.520 11.62192 O ? A ? 70 O 1
   ATOM 2537 CB C LEU A 100 ? 14.16579 18.50280 69.86082 0.520 13.90935 C ? A ? 70 CB 1
   ATOM 2538 CG C LEU A 100 ? 13.09682 17.72499 69.14313 0.520 13.00017 C ? A ? 70 CG 1
   ATOM 2539 CD1 C LEU A 100 ? 11.77610 18.27999 69.31256 0.520 11.89487 C ? A ? 70 CD1 1
   ATOM 2540 CD2 C LEU A 100 ? 13.40151 17.72071 67.66080 0.520 10.83678 C ? A ? 70 CD2 1
   ATOM 2541 H C LEU A 100 ? 16.74165 19.05086 70.82753 0.520 12.29281 H ? A ? 70 H 1
   ATOM 2542 HA C LEU A 100 ? 15.28217 16.83661 70.19245 0.520 12.93372 H ? A ? 70 HA 1
   ATOM 2543 HB2 C LEU A 100 ? 13.83719 18.70640 70.75047 0.520 16.70187 H ? A ? 70 HB2 1
   ATOM 2544 HB3 C LEU A 100 ? 14.31676 19.32389 69.36694 0.520 16.70187 H ? A ? 70 HB3 1
   ATOM 2545 HG C LEU A 100 ? 13.09318 16.83079 69.51902 0.520 15.61085 H ? A ? 70 HG 1
   ATOM 2546 HD11 C LEU A 100 ? 11.12971 17.69059 68.89341 0.520 14.28450 H ? A ? 70 HD11 1
   ATOM 2547 HD12 C LEU A 100 ? 11.58590 18.35886 70.26045 0.520 14.28450 H ? A ? 70 HD12 1
   ATOM 2548 HD13 C LEU A 100 ? 11.74531 19.15501 68.89508 0.520 14.28450 H ? A ? 70 HD13 1
   ATOM 2549 HD21 C LEU A 100 ? 12.60642 17.44967 67.17575 0.520 13.01479 H ? A ? 70 HD21 1
   ATOM 2550 HD22 C LEU A 100 ? 13.66569 18.61393 67.39012 0.520 13.01479 H ? A ? 70 HD22 1
   ATOM 2551 HD23 C LEU A 100 ? 14.12316 17.09586 67.48854 0.520 13.01479 H ? A ? 70 HD23 1
   ATOM 2552 N A HIS A 101 ? 16.59147 16.62372 68.30768 0.278 11.24143 N ? A ? 71 N 1
   ATOM 2553 CA A HIS A 101 ? 17.36370 16.47546 67.07889 0.278 9.97130 C ? A ? 71 CA 1
   ATOM 2554 C A HIS A 101 ? 16.44881 15.99491 65.96601 0.278 9.83245 C ? A ? 71 C 1
   ATOM 2555 O A HIS A 101 ? 15.62118 15.09849 66.16564 0.278 10.16054 O ? A ? 71 O 1
   ATOM 2556 CB A HIS A 101 ? 18.48782 15.46332 67.34721 0.278 10.48781 C ? A ? 71 CB 1
   ATOM 2557 CG A HIS A 101 ? 19.38596 15.19734 66.18477 0.278 10.12969 C ? A ? 71 CG 1
   ATOM 2558 ND1 A HIS A 101 ? 19.43097 15.99811 65.06675 0.278 12.31006 N ? A ? 71 ND1 1
   ATOM 2559 CD2 A HIS A 101 ? 20.27815 14.20220 65.96460 0.278 18.90474 C ? A ? 71 CD2 1
   ATOM 2560 CE1 A HIS A 101 ? 20.28741 15.49287 64.19672 0.278 12.15568 C ? A ? 71 CE1 1
   ATOM 2561 NE2 A HIS A 101 ? 20.82156 14.40878 64.72257 0.278 18.46727 N ? A ? 71 NE2 1
   ATOM 2562 H A HIS A 101 ? 16.49067 15.87520 68.71898 0.278 13.50036 H ? A ? 71 H 1
   ATOM 2563 HA A HIS A 101 ? 17.75210 17.31450 66.78555 0.278 11.97621 H ? A ? 71 HA 1
   ATOM 2564 HB2 A HIS A 101 ? 19.03956 15.80125 68.06991 0.278 12.59602 H ? A ? 71 HB2 1
   ATOM 2565 HB3 A HIS A 101 ? 18.08596 14.61857 67.60374 0.278 12.59602 H ? A ? 71 HB3 1
   ATOM 2566 HD2 A HIS A 101 ? 20.48404 13.50756 66.54769 0.278 22.69634 H ? A ? 71 HD2 1
   ATOM 2567 HE1 A HIS A 101 ? 20.48036 15.84246 63.35681 0.278 14.59747 H ? A ? 71 HE1 1
   ATOM 2568 HE2 A HIS A 101 ? 21.41468 13.91158 64.34761 0.278 22.17137 H ? A ? 71 HE2 1
   ATOM 2569 N B HIS A 101 ? 16.38339 16.67648 68.37641 0.202 10.50628 N ? A ? 71 N 1
   ATOM 2570 CA B HIS A 101 ? 17.22066 16.55354 67.19070 0.202 10.20697 C ? A ? 71 CA 1
   ATOM 2571 C B HIS A 101 ? 16.38420 16.02202 66.04048 0.202 9.70610 C ? A ? 71 C 1
   ATOM 2572 O B HIS A 101 ? 15.56620 15.11082 66.21330 0.202 10.10849 O ? A ? 71 O 1
   ATOM 2573 CB B HIS A 101 ? 18.38956 15.60337 67.47597 0.202 10.74656 C ? A ? 71 CB 1
   ATOM 2574 CG B HIS A 101 ? 19.18420 15.23148 66.26556 0.202 9.56829 C ? A ? 71 CG 1
   ATOM 2575 ND1 B HIS A 101 ? 20.23049 15.99608 65.79312 0.202 12.43727 N ? A ? 71 ND1 1
   ATOM 2576 CD2 B HIS A 101 ? 19.09717 14.16294 65.44170 0.202 10.47521 C ? A ? 71 CD2 1
   ATOM 2577 CE1 B HIS A 101 ? 20.74364 15.41838 64.72251 0.202 11.61673 C ? A ? 71 CE1 1
   ATOM 2578 NE2 B HIS A 101 ? 20.06850 14.30911 64.48041 0.202 10.02867 N ? A ? 71 NE2 1
   ATOM 2579 H B HIS A 101 ? 16.29561 15.93483 68.80285 0.202 12.61819 H ? A ? 71 H 1
   ATOM 2580 HA B HIS A 101 ? 17.58020 17.41707 66.93390 0.202 12.25901 H ? A ? 71 HA 1
   ATOM 2581 HB2 B HIS A 101 ? 18.99219 16.03222 68.10352 0.202 12.90652 H ? A ? 71 HB2 1
   ATOM 2582 HB3 B HIS A 101 ? 18.03782 14.78508 67.86015 0.202 12.90652 H ? A ? 71 HB3 1
   ATOM 2583 HD1 B HIS A 101 ? 20.50530 16.73297 66.14107 0.202 14.93537 H ? A ? 71 HD1 1
   ATOM 2584 HD2 B HIS A 101 ? 18.49254 13.45986 65.51235 0.202 12.58090 H ? A ? 71 HD2 1
   ATOM 2585 HE1 B HIS A 101 ? 21.45979 15.73852 64.22298 0.202 13.95073 H ? A ? 71 HE1 1
   ATOM 2586 N C HIS A 101 ? 16.74620 16.61602 68.26899 0.520 11.78760 N ? A ? 71 N 1
   ATOM 2587 CA C HIS A 101 ? 17.51185 16.40095 67.03275 0.520 9.82132 C ? A ? 71 CA 1
   ATOM 2588 C C HIS A 101 ? 16.55761 15.98397 65.91816 0.520 10.19491 C ? A ? 71 C 1
   ATOM 2589 O C HIS A 101 ? 15.79080 15.02778 66.07078 0.520 10.11548 O ? A ? 71 O 1
   ATOM 2590 CB C HIS A 101 ? 18.65540 15.36749 67.27852 0.520 10.24442 C ? A ? 71 CB 1
   ATOM 2591 CG C HIS A 101 ? 19.35024 14.89408 66.03218 0.520 9.88230 C ? A ? 71 CG 1
   ATOM 2592 ND1 C HIS A 101 ? 19.93362 15.77006 65.12487 0.520 6.76051 N ? A ? 71 ND1 1
   ATOM 2593 CD2 C HIS A 101 ? 19.58476 13.65083 65.54865 0.520 5.97242 C ? A ? 71 CD2 1
   ATOM 2594 CE1 C HIS A 101 ? 20.41549 15.08437 64.10804 0.520 10.52835 C ? A ? 71 CE1 1
   ATOM 2595 NE2 C HIS A 101 ? 20.20728 13.80291 64.34288 0.520 7.23049 N ? A ? 71 NE2 1
   ATOM 2596 H C HIS A 101 ? 16.62714 15.88510 68.70623 0.520 14.15577 H ? A ? 71 H 1
   ATOM 2597 HA C HIS A 101 ? 17.93778 17.22061 66.73669 0.520 11.79623 H ? A ? 71 HA 1
   ATOM 2598 HB2 C HIS A 101 ? 19.32461 15.77756 67.84852 0.520 12.30395 H ? A ? 71 HB2 1
   ATOM 2599 HB3 C HIS A 101 ? 18.27843 14.58863 67.71688 0.520 12.30395 H ? A ? 71 HB3 1
   ATOM 2600 HD1 C HIS A 101 ? 19.97382 16.62458 65.21304 0.520 8.12325 H ? A ? 71 HD1 1
   ATOM 2601 HD2 C HIS A 101 ? 19.36380 12.84643 65.95976 0.520 7.17756 H ? A ? 71 HD2 1
   ATOM 2602 HE1 C HIS A 101 ? 20.83004 15.44144 63.35601 0.520 12.64467 H ? A ? 71 HE1 1
   ATOM 2603 N A TRP A 102 ? 16.61247 16.59957 64.78863 0.278 10.16423 N ? A ? 72 N 1
   ATOM 2604 CA A TRP A 102 ? 15.84111 16.26479 63.59611 0.278 10.34234 C ? A ? 72 CA 1
   ATOM 2605 C A TRP A 102 ? 16.71590 15.33400 62.75992 0.278 11.13177 C ? A ? 72 C 1
   ATOM 2606 O A TRP A 102 ? 17.51827 15.77832 61.93402 0.278 11.18597 O ? A ? 72 O 1
   ATOM 2607 CB A TRP A 102 ? 15.46813 17.53417 62.82752 0.278 11.48134 C ? A ? 72 CB 1
   ATOM 2608 CG A TRP A 102 ? 14.77268 18.54400 63.67717 0.278 9.98538 C ? A ? 72 CG 1
   ATOM 2609 CD1 A TRP A 102 ? 15.35774 19.54625 64.37676 0.278 12.24390 C ? A ? 72 CD1 1
   ATOM 2610 CD2 A TRP A 102 ? 13.36666 18.65645 63.88783 0.278 10.57882 C ? A ? 72 CD2 1
   ATOM 2611 NE1 A TRP A 102 ? 14.39573 20.27632 65.04987 0.278 12.21973 N ? A ? 72 NE1 1
   ATOM 2612 CE2 A TRP A 102 ? 13.16293 19.75480 64.75491 0.278 12.08282 C ? A ? 72 CE2 1
   ATOM 2613 CE3 A TRP A 102 ? 12.25600 17.94260 63.44144 0.278 12.12163 C ? A ? 72 CE3 1
   ATOM 2614 CZ2 A TRP A 102 ? 11.89928 20.13095 65.18710 0.278 12.95940 C ? A ? 72 CZ2 1
   ATOM 2615 CZ3 A TRP A 102 ? 10.99521 18.33033 63.86633 0.278 14.04486 C ? A ? 72 CZ3 1
   ATOM 2616 CH2 A TRP A 102 ? 10.83286 19.41868 64.72321 0.278 13.31711 C ? A ? 72 CH2 1
   ATOM 2617 H A TRP A 102 ? 17.18409 17.22774 64.65359 0.278 12.20773 H ? A ? 72 H 1
   ATOM 2618 HA A TRP A 102 ? 15.02339 15.80348 63.83991 0.278 12.42146 H ? A ? 72 HA 1
   ATOM 2619 HB2 A TRP A 102 ? 16.27698 17.94123 62.47971 0.278 13.78825 H ? A ? 72 HB2 1
   ATOM 2620 HB3 A TRP A 102 ? 14.87521 17.29773 62.09715 0.278 13.78825 H ? A ? 72 HB3 1
   ATOM 2621 HD1 A TRP A 102 ? 16.27148 19.71771 64.40060 0.278 14.70333 H ? A ? 72 HD1 1
   ATOM 2622 HE1 A TRP A 102 ? 14.54588 20.94638 65.56763 0.278 14.67432 H ? A ? 72 HE1 1
   ATOM 2623 HE3 A TRP A 102 ? 12.35929 17.21790 62.86782 0.278 14.55661 H ? A ? 72 HE3 1
   ATOM 2624 HZ2 A TRP A 102 ? 11.78354 20.84403 65.77279 0.278 15.56193 H ? A ? 72 HZ2 1
   ATOM 2625 HZ3 A TRP A 102 ? 10.24787 17.85881 63.57639 0.278 16.86449 H ? A ? 72 HZ3 1
   ATOM 2626 HH2 A TRP A 102 ? 9.97516 19.66506 64.98503 0.278 15.99118 H ? A ? 72 HH2 1
   ATOM 2627 N B TRP A 102 ? 16.59762 16.60365 64.86466 0.202 10.24641 N ? A ? 72 N 1
   ATOM 2628 CA B TRP A 102 ? 15.89192 16.23267 63.64541 0.202 10.28597 C ? A ? 72 CA 1
   ATOM 2629 C B TRP A 102 ? 16.82217 15.31030 62.86469 0.202 11.22624 C ? A ? 72 C 1
   ATOM 2630 O B TRP A 102 ? 17.70291 15.76803 62.12330 0.202 10.72083 O ? A ? 72 O 1
   ATOM 2631 CB B TRP A 102 ? 15.52472 17.48285 62.85257 0.202 11.48260 C ? A ? 72 CB 1
   ATOM 2632 CG B TRP A 102 ? 14.83794 18.51962 63.68465 0.202 10.11444 C ? A ? 72 CG 1
   ATOM 2633 CD1 B TRP A 102 ? 15.43421 19.52944 64.36871 0.202 12.09473 C ? A ? 72 CD1 1
   ATOM 2634 CD2 B TRP A 102 ? 13.43086 18.65649 63.89615 0.202 10.56826 C ? A ? 72 CD2 1
   ATOM 2635 NE1 B TRP A 102 ? 14.48294 20.28791 65.01955 0.202 12.20355 N ? A ? 72 NE1 1
   ATOM 2636 CE2 B TRP A 102 ? 13.24374 19.77502 64.73846 0.202 12.15046 C ? A ? 72 CE2 1
   ATOM 2637 CE3 B TRP A 102 ? 12.30966 17.94610 63.46677 0.202 12.12758 C ? A ? 72 CE3 1
   ATOM 2638 CZ2 B TRP A 102 ? 11.98519 20.18247 65.16137 0.202 13.00680 C ? A ? 72 CZ2 1
   ATOM 2639 CZ3 B TRP A 102 ? 11.05557 18.36245 63.88303 0.202 14.05430 C ? A ? 72 CZ3 1
   ATOM 2640 CH2 B TRP A 102 ? 10.90830 19.47400 64.71557 0.202 13.24697 C ? A ? 72 CH2 1
   ATOM 2641 H B TRP A 102 ? 17.16633 17.23759 64.74509 0.202 12.30635 H ? A ? 72 H 1
   ATOM 2642 HA B TRP A 102 ? 15.07371 15.75327 63.84941 0.202 12.35382 H ? A ? 72 HA 1
   ATOM 2643 HB2 B TRP A 102 ? 16.33455 17.87648 62.49183 0.202 13.78977 H ? A ? 72 HB2 1
   ATOM 2644 HB3 B TRP A 102 ? 14.92674 17.23386 62.13054 0.202 13.78977 H ? A ? 72 HB3 1
   ATOM 2645 HD1 B TRP A 102 ? 16.35040 19.68700 64.39482 0.202 14.52432 H ? A ? 72 HD1 1
   ATOM 2646 HE1 B TRP A 102 ? 14.64153 20.96980 65.51903 0.202 14.65491 H ? A ? 72 HE1 1
   ATOM 2647 HE3 B TRP A 102 ? 12.40240 17.20621 62.91101 0.202 14.56375 H ? A ? 72 HE3 1
   ATOM 2648 HZ2 B TRP A 102 ? 11.88044 20.91225 65.72825 0.202 15.61881 H ? A ? 72 HZ2 1
   ATOM 2649 HZ3 B TRP A 102 ? 10.30133 17.89526 63.60418 0.202 16.87581 H ? A ? 72 HZ3 1
   ATOM 2650 HH2 B TRP A 102 ? 10.05433 19.73784 64.97251 0.202 15.90701 H ? A ? 72 HH2 1
   ATOM 2651 N C TRP A 102 ? 16.67336 16.66000 64.76875 0.520 10.05471 N ? A ? 72 N 1
   ATOM 2652 CA C TRP A 102 ? 15.91202 16.35998 63.56436 0.520 10.25218 C ? A ? 72 CA 1
   ATOM 2653 C C TRP A 102 ? 16.82619 15.44969 62.75151 0.520 11.77985 C ? A ? 72 C 1
   ATOM 2654 O C TRP A 102 ? 17.69142 15.89811 61.98584 0.520 10.74233 O ? A ? 72 O 1
   ATOM 2655 CB C TRP A 102 ? 15.54128 17.64928 62.84305 0.520 11.59311 C ? A ? 72 CB 1
   ATOM 2656 CG C TRP A 102 ? 14.73371 18.58458 63.70746 0.520 9.65826 C ? A ? 72 CG 1
   ATOM 2657 CD1 C TRP A 102 ? 15.21947 19.65219 64.37022 0.520 13.13755 C ? A ? 72 CD1 1
   ATOM 2658 CD2 C TRP A 102 ? 13.31662 18.56097 63.92869 0.520 10.47674 C ? A ? 72 CD2 1
   ATOM 2659 NE1 C TRP A 102 ? 14.19316 20.29156 65.05320 0.520 12.23880 N ? A ? 72 NE1 1
   ATOM 2660 CE2 C TRP A 102 ? 13.01318 19.64745 64.78899 0.520 11.67562 C ? A ? 72 CE2 1
   ATOM 2661 CE3 C TRP A 102 ? 12.28089 17.72909 63.53017 0.520 13.09841 C ? A ? 72 CE3 1
   ATOM 2662 CZ2 C TRP A 102 ? 11.72446 19.90145 65.23282 0.520 11.78297 C ? A ? 72 CZ2 1
   ATOM 2663 CZ3 C TRP A 102 ? 10.99624 17.99199 63.96561 0.520 14.23338 C ? A ? 72 CZ3 1
   ATOM 2664 CH2 C TRP A 102 ? 10.72523 19.07320 64.80205 0.520 13.47240 C ? A ? 72 CH2 1
   ATOM 2665 H C TRP A 102 ? 17.21063 17.32332 64.66412 0.520 12.07630 H ? A ? 72 H 1
   ATOM 2666 HA C TRP A 102 ? 15.08141 15.89631 63.75410 0.520 12.31327 H ? A ? 72 HA 1
   ATOM 2667 HB2 C TRP A 102 ? 16.35356 18.10915 62.57919 0.520 13.92239 H ? A ? 72 HB2 1
   ATOM 2668 HB3 C TRP A 102 ? 15.01305 17.43259 62.05888 0.520 13.92239 H ? A ? 72 HB3 1
   ATOM 2669 HD1 C TRP A 102 ? 16.10976 19.92104 64.37034 0.520 15.77571 H ? A ? 72 HD1 1
   ATOM 2670 HE1 C TRP A 102 ? 14.28366 20.98042 65.56004 0.520 14.69721 H ? A ? 72 HE1 1
   ATOM 2671 HE3 C TRP A 102 ? 12.44934 17.00180 62.97557 0.520 15.72874 H ? A ? 72 HE3 1
   ATOM 2672 HZ2 C TRP A 102 ? 11.54534 20.61229 65.80512 0.520 14.15021 H ? A ? 72 HZ2 1
   ATOM 2673 HZ3 C TRP A 102 ? 10.30006 17.43757 63.69571 0.520 17.09071 H ? A ? 72 HZ3 1
   ATOM 2674 HH2 C TRP A 102 ? 9.84991 19.23420 65.07188 0.520 16.17753 H ? A ? 72 HH2 1
   ATOM 2675 N A HIS A 103 ? 16.56305 14.03097 62.98400 0.278 9.00116 N ? A ? 73 N 1
   ATOM 2676 CA A HIS A 103 ? 17.42891 13.01814 62.37549 0.278 8.50491 C ? A ? 73 CA 1
   ATOM 2677 C A HIS A 103 ? 17.13279 12.88375 60.88316 0.278 9.18191 C ? A ? 73 C 1
   ATOM 2678 O A HIS A 103 ? 16.04110 12.47112 60.47315 0.278 9.26027 O ? A ? 73 O 1
   ATOM 2679 CB A HIS A 103 ? 17.25216 11.69673 63.12686 0.278 8.41935 C ? A ? 73 CB 1
   ATOM 2680 CG A HIS A 103 ? 18.10035 10.58067 62.61249 0.278 8.00674 C ? A ? 73 CG 1
   ATOM 2681 ND1 A HIS A 103 ? 18.86034 9.77367 63.44189 0.278 9.07352 N ? A ? 73 ND1 1
   ATOM 2682 CD2 A HIS A 103 ? 18.30806 10.12650 61.35659 0.278 8.27997 C ? A ? 73 CD2 1
   ATOM 2683 CE1 A HIS A 103 ? 19.47713 8.85825 62.71878 0.278 10.35125 C ? A ? 73 CE1 1
   ATOM 2684 NE2 A HIS A 103 ? 19.17756 9.06096 61.45045 0.278 11.11712 N ? A ? 73 NE2 1
   ATOM 2685 H A HIS A 103 ? 15.95477 13.69949 63.49361 0.278 10.81204 H ? A ? 73 H 1
   ATOM 2686 HA A HIS A 103 ? 18.35681 13.29186 62.44608 0.278 10.21653 H ? A ? 73 HA 1
   ATOM 2687 HB2 A HIS A 103 ? 17.48351 11.83650 64.05844 0.278 10.11387 H ? A ? 73 HB2 1
   ATOM 2688 HB3 A HIS A 103 ? 16.32548 11.41975 63.05310 0.278 10.11387 H ? A ? 73 HB3 1
   ATOM 2689 HD2 A HIS A 103 ? 17.93482 10.46833 60.57637 0.278 9.94661 H ? A ? 73 HD2 1
   ATOM 2690 HE1 A HIS A 103 ? 20.02867 8.18534 63.04726 0.278 12.43215 H ? A ? 73 HE1 1
   ATOM 2691 HE2 A HIS A 103 ? 19.47688 8.60172 60.78780 0.278 13.35119 H ? A ? 73 HE2 1
   ATOM 2692 N B HIS A 103 ? 16.63351 14.00923 63.04946 0.202 8.95664 N ? A ? 73 N 1
   ATOM 2693 CA B HIS A 103 ? 17.48444 12.99362 62.43806 0.202 8.42944 C ? A ? 73 CA 1
   ATOM 2694 C B HIS A 103 ? 17.16788 12.87926 60.95325 0.202 9.19867 C ? A ? 73 C 1
   ATOM 2695 O B HIS A 103 ? 16.09716 12.39651 60.56176 0.202 9.56240 O ? A ? 73 O 1
   ATOM 2696 CB B HIS A 103 ? 17.24324 11.66791 63.15297 0.202 8.44356 C ? A ? 73 CB 1
   ATOM 2697 CG B HIS A 103 ? 18.15949 10.57002 62.72203 0.202 8.09700 C ? A ? 73 CG 1
   ATOM 2698 ND1 B HIS A 103 ? 18.70940 9.66977 63.61127 0.202 9.93950 N ? A ? 73 ND1 1
   ATOM 2699 CD2 B HIS A 103 ? 18.61072 10.21145 61.49785 0.202 8.60237 C ? A ? 73 CD2 1
   ATOM 2700 CE1 B HIS A 103 ? 19.45734 8.80283 62.95700 0.202 10.37895 C ? A ? 73 CE1 1
   ATOM 2701 NE2 B HIS A 103 ? 19.42599 9.11531 61.67474 0.202 9.68093 N ? A ? 73 NE2 1
   ATOM 2702 H B HIS A 103 ? 16.00520 13.68004 63.53571 0.202 10.75862 H ? A ? 73 H 1
   ATOM 2703 HA B HIS A 103 ? 18.41799 13.24321 62.52216 0.202 10.12598 H ? A ? 73 HA 1
   ATOM 2704 HB2 B HIS A 103 ? 17.36955 11.80080 64.10548 0.202 10.14292 H ? A ? 73 HB2 1
   ATOM 2705 HB3 B HIS A 103 ? 16.33404 11.38002 62.97585 0.202 10.14292 H ? A ? 73 HB3 1
   ATOM 2706 HD2 B HIS A 103 ? 18.40879 10.62627 60.69036 0.202 10.33349 H ? A ? 73 HD2 1
   ATOM 2707 HE1 B HIS A 103 ? 19.92610 8.09355 63.33393 0.202 12.46539 H ? A ? 73 HE1 1
   ATOM 2708 HE2 B HIS A 103 ? 19.84716 8.70087 61.04987 0.202 11.62777 H ? A ? 73 HE2 1
   ATOM 2709 N C HIS A 103 ? 16.70654 14.15921 63.00161 0.520 8.82601 N ? A ? 73 N 1
   ATOM 2710 CA C HIS A 103 ? 17.61881 13.16987 62.43471 0.520 7.98920 C ? A ? 73 CA 1
   ATOM 2711 C C HIS A 103 ? 17.34084 12.93661 60.96283 0.520 9.55061 C ? A ? 73 C 1
   ATOM 2712 O C HIS A 103 ? 16.25371 12.48723 60.57229 0.520 10.43098 O ? A ? 73 O 1
   ATOM 2713 CB C HIS A 103 ? 17.40441 11.89335 63.21239 0.520 8.87190 C ? A ? 73 CB 1
   ATOM 2714 CG C HIS A 103 ? 18.34594 10.79489 62.87558 0.520 7.05829 C ? A ? 73 CG 1
   ATOM 2715 ND1 C HIS A 103 ? 18.91681 10.00999 63.85244 0.520 9.11340 N ? A ? 73 ND1 1
   ATOM 2716 CD2 C HIS A 103 ? 18.73162 10.26446 61.69264 0.520 9.05581 C ? A ? 73 CD2 1
   ATOM 2717 CE1 C HIS A 103 ? 19.60220 9.03683 63.30928 0.520 8.33048 C ? A ? 73 CE1 1
   ATOM 2718 NE2 C HIS A 103 ? 19.55685 9.18910 61.99032 0.520 8.12478 N ? A ? 73 NE2 1
   ATOM 2719 H C HIS A 103 ? 16.09716 13.81907 63.50416 0.520 10.60186 H ? A ? 73 H 1
   ATOM 2720 HA C HIS A 103 ? 18.53666 13.47736 62.49722 0.520 9.59768 H ? A ? 73 HA 1
   ATOM 2721 HB2 C HIS A 103 ? 17.50791 12.08709 64.15720 0.520 10.65693 H ? A ? 73 HB2 1
   ATOM 2722 HB3 C HIS A 103 ? 16.50623 11.57229 63.03602 0.520 10.65693 H ? A ? 73 HB3 1
   ATOM 2723 HD2 C HIS A 103 ? 18.49080 10.56226 60.84516 0.520 10.87762 H ? A ? 73 HD2 1
   ATOM 2724 HE1 C HIS A 103 ? 20.04363 8.35773 63.76629 0.520 10.00723 H ? A ? 73 HE1 1
   ATOM 2725 HE2 C HIS A 103 ? 19.97081 8.70146 61.41548 0.520 9.76038 H ? A ? 73 HE2 1
   ATOM 2726 N A GLY A 104 ? 18.14134 13.20879 60.07255 0.278 8.35331 N ? A ? 74 N 1
   ATOM 2727 CA A GLY A 104 ? 18.04055 13.23616 58.64146 0.278 9.65689 C ? A ? 74 CA 1
   ATOM 2728 C A GLY A 104 ? 17.89447 14.62222 58.05572 0.278 10.80665 C ? A ? 74 C 1
   ATOM 2729 O A GLY A 104 ? 18.22558 14.81177 56.87519 0.278 9.72268 O ? A ? 74 O 1
   ATOM 2730 H A GLY A 104 ? 18.92411 13.42496 60.35565 0.278 10.03462 H ? A ? 74 H 1
   ATOM 2731 HA2 A GLY A 104 ? 18.83890 12.83524 58.26359 0.278 11.59892 H ? A ? 74 HA2 1
   ATOM 2732 HA3 A GLY A 104 ? 17.26780 12.71545 58.37196 0.278 11.59892 H ? A ? 74 HA3 1
   ATOM 2733 N B GLY A 104 ? 18.12282 13.30717 60.12683 0.202 8.40628 N ? A ? 74 N 1
   ATOM 2734 CA B GLY A 104 ? 17.99463 13.30600 58.69129 0.202 9.66376 C ? A ? 74 CA 1
   ATOM 2735 C B GLY A 104 ? 17.89208 14.68307 58.08082 0.202 10.71521 C ? A ? 74 C 1
   ATOM 2736 O B GLY A 104 ? 18.13488 14.82470 56.87085 0.202 9.80391 O ? A ? 74 O 1
   ATOM 2737 H B GLY A 104 ? 18.88015 13.61289 60.39626 0.202 10.09819 H ? A ? 74 H 1
   ATOM 2738 HA2 B GLY A 104 ? 18.76901 12.86572 58.30737 0.202 11.60716 H ? A ? 74 HA2 1
   ATOM 2739 HA3 B GLY A 104 ? 17.19684 12.81088 58.44780 0.202 11.60716 H ? A ? 74 HA3 1
   ATOM 2740 N C GLY A 104 ? 18.35056 13.26181 60.15235 0.520 9.07167 N ? A ? 74 N 1
   ATOM 2741 CA C GLY A 104 ? 18.27408 13.21244 58.71987 0.520 9.01186 C ? A ? 74 CA 1
   ATOM 2742 C C GLY A 104 ? 18.04026 14.55031 58.07802 0.520 11.27330 C ? A ? 74 C 1
   ATOM 2743 O C GLY A 104 ? 18.03042 14.61997 56.83380 0.520 10.61937 O ? A ? 74 O 1
   ATOM 2744 H C GLY A 104 ? 19.11907 13.52422 60.43543 0.520 10.89665 H ? A ? 74 H 1
   ATOM 2745 HA2 C GLY A 104 ? 19.10585 12.85404 58.37258 0.520 10.82488 H ? A ? 74 HA2 1
   ATOM 2746 HA3 C GLY A 104 ? 17.54581 12.62514 58.46375 0.520 10.82488 H ? A ? 74 HA3 1
   ATOM 2747 N A LEU A 105 ? 17.41290 15.59286 58.82109 0.278 8.00132 N ? A ? 75 N 1
   ATOM 2748 CA A LEU A 105 ? 17.23497 16.94056 58.27820 0.278 11.27189 C ? A ? 75 CA 1
   ATOM 2749 C A LEU A 105 ? 18.54756 17.70866 58.15681 0.278 9.24786 C ? A ? 75 C 1
   ATOM 2750 O A LEU A 105 ? 19.29108 17.86576 59.13494 0.278 11.22071 O ? A ? 75 O 1
   ATOM 2751 CB A LEU A 105 ? 16.27951 17.74396 59.15864 0.278 10.33093 C ? A ? 75 CB 1
   ATOM 2752 CG A LEU A 105 ? 14.84552 17.22859 59.24703 0.278 11.83125 C ? A ? 75 CG 1
   ATOM 2753 CD1 A LEU A 105 ? 13.90659 18.31079 59.74525 0.278 13.60848 C ? A ? 75 CD1 1
   ATOM 2754 CD2 A LEU A 105 ? 14.39548 16.70833 57.88489 0.278 11.14213 C ? A ? 75 CD2 1
   ATOM 2755 H A LEU A 105 ? 17.18422 15.50204 59.64514 0.278 9.61223 H ? A ? 75 H 1
   ATOM 2756 HA A LEU A 105 ? 16.87049 16.84073 57.38485 0.278 13.53692 H ? A ? 75 HA 1
   ATOM 2757 HB2 A LEU A 105 ? 16.63629 17.75238 60.06060 0.278 12.40777 H ? A ? 75 HB2 1
   ATOM 2758 HB3 A LEU A 105 ? 16.23726 18.64820 58.81012 0.278 12.40777 H ? A ? 75 HB3 1
   ATOM 2759 HG A LEU A 105 ? 14.80954 16.49824 59.88436 0.278 14.20815 H ? A ? 75 HG 1
   ATOM 2760 HD11 A LEU A 105 ? 13.04708 17.91207 59.95301 0.278 16.34082 H ? A ? 75 HD11 1
   ATOM 2761 HD12 A LEU A 105 ? 14.28491 18.71500 60.54174 0.278 16.34082 H ? A ? 75 HD12 1
   ATOM 2762 HD13 A LEU A 105 ? 13.80135 18.98122 59.05217 0.278 16.34082 H ? A ? 75 HD13 1
   ATOM 2763 HD21 A LEU A 105 ? 13.43259 16.59144 57.89388 0.278 13.38121 H ? A ? 75 HD21 1
   ATOM 2764 HD22 A LEU A 105 ? 14.64420 17.35193 57.20311 0.278 13.38121 H ? A ? 75 HD22 1
   ATOM 2765 HD23 A LEU A 105 ? 14.83024 15.85863 57.71200 0.278 13.38121 H ? A ? 75 HD23 1
   ATOM 2766 N B LEU A 105 ? 17.55109 15.70231 58.86030 0.202 8.81102 N ? A ? 75 N 1
   ATOM 2767 CA B LEU A 105 ? 17.36523 17.03048 58.28191 0.202 11.05799 C ? A ? 75 CA 1
   ATOM 2768 C B LEU A 105 ? 18.69026 17.68053 57.89441 0.202 11.62125 C ? A ? 75 C 1
   ATOM 2769 O B LEU A 105 ? 19.68812 17.61608 58.62398 0.202 10.09133 O ? A ? 75 O 1
   ATOM 2770 CB B LEU A 105 ? 16.65042 17.96230 59.25733 0.202 9.76120 C ? A ? 75 CB 1
   ATOM 2771 CG B LEU A 105 ? 15.13911 18.08130 59.19554 0.202 10.43530 C ? A ? 75 CG 1
   ATOM 2772 CD1 B LEU A 105 ? 14.64203 19.24098 60.06307 0.202 17.15858 C ? A ? 75 CD1 1
   ATOM 2773 CD2 B LEU A 105 ? 14.62048 18.31628 57.78526 0.202 5.17989 C ? A ? 75 CD2 1
   ATOM 2774 H B LEU A 105 ? 17.42348 15.65446 59.70943 0.202 10.58388 H ? A ? 75 H 1
   ATOM 2775 HA B LEU A 105 ? 16.82513 16.91821 57.48404 0.202 13.28023 H ? A ? 75 HA 1
   ATOM 2776 HB2 B LEU A 105 ? 16.86431 17.66180 60.15446 0.202 11.72409 H ? A ? 75 HB2 1
   ATOM 2777 HB3 B LEU A 105 ? 17.00083 18.85541 59.11424 0.202 11.72409 H ? A ? 75 HB3 1
   ATOM 2778 HG B LEU A 105 ? 14.79306 17.23530 59.52023 0.202 12.53301 H ? A ? 75 HG 1
   ATOM 2779 HD11 B LEU A 105 ? 13.67846 19.17673 60.15423 0.202 20.60094 H ? A ? 75 HD11 1
   ATOM 2780 HD12 B LEU A 105 ? 15.06135 19.18471 60.93594 0.202 20.60094 H ? A ? 75 HD12 1
   ATOM 2781 HD13 B LEU A 105 ? 14.87871 20.07903 59.63580 0.202 20.60094 H ? A ? 75 HD13 1
   ATOM 2782 HD21 B LEU A 105 ? 13.72433 18.68409 57.83554 0.202 6.22652 H ? A ? 75 HD21 1
   ATOM 2783 HD22 B LEU A 105 ? 15.20911 18.94006 57.33215 0.202 6.22652 H ? A ? 75 HD22 1
   ATOM 2784 HD23 B LEU A 105 ? 14.60492 17.47107 57.30958 0.202 6.22652 H ? A ? 75 HD23 1
   ATOM 2785 N C LEU A 105 ? 17.89687 15.61820 58.85829 0.520 8.12069 N ? A ? 75 N 1
   ATOM 2786 CA C LEU A 105 ? 17.58937 16.94354 58.31330 0.520 10.69701 C ? A ? 75 CA 1
   ATOM 2787 C C LEU A 105 ? 18.83149 17.75462 57.97325 0.520 12.41421 C ? A ? 75 C 1
   ATOM 2788 O C LEU A 105 ? 19.73564 17.92822 58.80141 0.520 10.88244 O ? A ? 75 O 1
   ATOM 2789 CB C LEU A 105 ? 16.70184 17.75186 59.26419 0.520 9.92324 C ? A ? 75 CB 1
   ATOM 2790 CG C LEU A 105 ? 15.21926 17.55898 58.98084 0.520 11.35964 C ? A ? 75 CG 1
   ATOM 2791 CD1 C LEU A 105 ? 14.62974 16.14648 59.22804 0.520 12.85701 C ? A ? 75 CD1 1
   ATOM 2792 CD2 C LEU A 105 ? 14.38154 18.63538 59.67116 0.520 16.28910 C ? A ? 75 CD2 1
   ATOM 2793 H C LEU A 105 ? 17.97307 15.60352 59.71478 0.520 9.75548 H ? A ? 75 H 1
   ATOM 2794 HA C LEU A 105 ? 17.11549 16.78793 57.48136 0.520 12.84706 H ? A ? 75 HA 1
   ATOM 2795 HB2 C LEU A 105 ? 16.87473 17.46849 60.17563 0.520 11.91854 H ? A ? 75 HB2 1
   ATOM 2796 HB3 C LEU A 105 ? 16.90840 18.69440 59.16496 0.520 11.91854 H ? A ? 75 HB3 1
   ATOM 2797 HG C LEU A 105 ? 15.15178 17.65403 58.01787 0.520 13.64221 H ? A ? 75 HG 1
   ATOM 2798 HD11 C LEU A 105 ? 13.71149 16.12846 58.91596 0.520 15.43906 H ? A ? 75 HD11 1
   ATOM 2799 HD12 C LEU A 105 ? 15.15746 15.49436 58.74105 0.520 15.43906 H ? A ? 75 HD12 1
   ATOM 2800 HD13 C LEU A 105 ? 14.66003 15.95348 60.17816 0.520 15.43906 H ? A ? 75 HD13 1
   ATOM 2801 HD21 C LEU A 105 ? 13.45402 18.35191 59.68694 0.520 19.55757 H ? A ? 75 HD21 1
   ATOM 2802 HD22 C LEU A 105 ? 14.70620 18.75542 60.57730 0.520 19.55757 H ? A ? 75 HD22 1
   ATOM 2803 HD23 C LEU A 105 ? 14.46523 19.46590 59.17706 0.520 19.55757 H ? A ? 75 HD23 1
   ATOM 2804 N A GLU A 106 ? 18.81204 18.23286 56.94756 0.278 10.73546 N ? A ? 76 N 1
   ATOM 2805 CA A GLU A 106 ? 20.04633 18.98622 56.72109 0.278 9.67230 C ? A ? 76 CA 1
   ATOM 2806 C A GLU A 106 ? 19.82369 20.44418 57.11936 0.278 11.47826 C ? A ? 76 C 1
   ATOM 2807 O A GLU A 106 ? 19.46520 21.29544 56.29395 0.278 13.38516 O ? A ? 76 O 1
   ATOM 2808 CB A GLU A 106 ? 20.48836 18.88219 55.25937 0.278 10.65931 C ? A ? 76 CB 1
   ATOM 2809 CG A GLU A 106 ? 20.65694 17.44700 54.73998 0.278 13.24008 C ? A ? 76 CG 1
   ATOM 2810 CD A GLU A 106 ? 20.73072 17.36681 53.22457 0.278 13.92661 C ? A ? 76 CD 1
   ATOM 2811 OE1 A GLU A 106 ? 21.04738 18.40264 52.60310 0.278 16.84871 O ? A ? 76 OE1 1
   ATOM 2812 OE2 A GLU A 106 ? 20.49058 16.27386 52.64865 0.278 14.65542 O ? A ? 76 OE2 1
   ATOM 2813 H A GLU A 106 ? 18.29933 18.16404 56.26054 0.278 12.89320 H ? A ? 76 H 1
   ATOM 2814 HA A GLU A 106 ? 20.74026 18.61545 57.28845 0.278 11.61741 H ? A ? 76 HA 1
   ATOM 2815 HB2 A GLU A 106 ? 19.82227 19.31723 54.70442 0.278 12.80182 H ? A ? 76 HB2 1
   ATOM 2816 HB3 A GLU A 106 ? 21.34359 19.32975 55.16358 0.278 12.80182 H ? A ? 76 HB3 1
   ATOM 2817 HG2 A GLU A 106 ? 21.47850 17.07673 55.09890 0.278 15.89875 H ? A ? 76 HG2 1
   ATOM 2818 HG3 A GLU A 106 ? 19.89898 16.91596 55.03050 0.278 15.89875 H ? A ? 76 HG3 1
   ATOM 2819 N B GLU A 106 ? 18.69346 18.32518 56.72629 0.202 10.12755 N ? A ? 76 N 1
   ATOM 2820 CA B GLU A 106 ? 19.83886 19.13285 56.30863 0.202 11.51023 C ? A ? 76 CA 1
   ATOM 2821 C B GLU A 106 ? 19.57482 20.57229 56.73635 0.202 13.45229 C ? A ? 76 C 1
   ATOM 2822 O B GLU A 106 ? 19.17712 21.43713 55.95411 0.202 11.57158 O ? A ? 76 O 1
   ATOM 2823 CB B GLU A 106 ? 20.06135 19.00884 54.80759 0.202 11.53040 C ? A ? 76 CB 1
   ATOM 2824 CG B GLU A 106 ? 20.52725 17.63373 54.38492 0.202 12.11797 C ? A ? 76 CG 1
   ATOM 2825 CD B GLU A 106 ? 20.68108 17.51398 52.89309 0.202 13.89011 C ? A ? 76 CD 1
   ATOM 2826 OE1 B GLU A 106 ? 20.13049 18.36532 52.17440 0.202 13.16414 O ? A ? 76 OE1 1
   ATOM 2827 OE2 B GLU A 106 ? 21.37051 16.58049 52.44125 0.202 17.51055 O ? A ? 76 OE2 1
   ATOM 2828 H B GLU A 106 ? 18.04581 18.30986 56.16068 0.202 12.16371 H ? A ? 76 H 1
   ATOM 2829 HA B GLU A 106 ? 20.64146 18.82010 56.75464 0.202 13.82293 H ? A ? 76 HA 1
   ATOM 2830 HB2 B GLU A 106 ? 19.22635 19.19457 54.35022 0.202 13.84713 H ? A ? 76 HB2 1
   ATOM 2831 HB3 B GLU A 106 ? 20.73760 19.64929 54.53665 0.202 13.84713 H ? A ? 76 HB3 1
   ATOM 2832 HG2 B GLU A 106 ? 21.38836 17.45112 54.79239 0.202 14.55221 H ? A ? 76 HG2 1
   ATOM 2833 HG3 B GLU A 106 ? 19.87674 16.97513 54.67473 0.202 14.55221 H ? A ? 76 HG3 1
   ATOM 2834 N C GLU A 106 ? 18.86950 18.22730 56.72043 0.520 10.03523 N ? A ? 76 N 1
   ATOM 2835 CA C GLU A 106 ? 19.92373 19.11354 56.23509 0.520 11.82738 C ? A ? 76 CA 1
   ATOM 2836 C C GLU A 106 ? 19.57822 20.52716 56.67549 0.520 13.65018 C ? A ? 76 C 1
   ATOM 2837 O C GLU A 106 ? 18.87526 21.28826 56.00409 0.520 9.43524 O ? A ? 76 O 1
   ATOM 2838 CB C GLU A 106 ? 20.04894 18.99136 54.71935 0.520 11.72461 C ? A ? 76 CB 1
   ATOM 2839 CG C GLU A 106 ? 20.30421 17.54950 54.29850 0.520 11.98375 C ? A ? 76 CG 1
   ATOM 2840 CD C GLU A 106 ? 20.26073 17.33540 52.80881 0.520 12.91748 C ? A ? 76 CD 1
   ATOM 2841 OE1 C GLU A 106 ? 20.46963 18.31428 52.06084 0.520 13.76602 O ? A ? 76 OE1 1
   ATOM 2842 OE2 C GLU A 106 ? 20.07533 16.15834 52.38530 0.520 11.24296 O ? A ? 76 OE2 1
   ATOM 2843 H C GLU A 106 ? 18.27995 18.04189 56.12238 0.520 12.05293 H ? A ? 76 H 1
   ATOM 2844 HA C GLU A 106 ? 20.77772 18.87594 56.62896 0.520 14.20351 H ? A ? 76 HA 1
   ATOM 2845 HB2 C GLU A 106 ? 19.22499 19.29044 54.30395 0.520 14.08018 H ? A ? 76 HB2 1
   ATOM 2846 HB3 C GLU A 106 ? 20.79127 19.53574 54.41357 0.520 14.08018 H ? A ? 76 HB3 1
   ATOM 2847 HG2 C GLU A 106 ? 21.18389 17.28452 54.60969 0.520 14.39115 H ? A ? 76 HG2 1
   ATOM 2848 HG3 C GLU A 106 ? 19.62617 16.98281 54.69852 0.520 14.39115 H ? A ? 76 HG3 1
   ATOM 2849 N A VAL A 107 ? 20.04680 20.72721 58.39586 0.278 14.11521 N ? A ? 77 N 1
   ATOM 2850 CA A VAL A 107 ? 19.78477 22.02512 59.01375 0.278 10.92884 C ? A ? 77 CA 1
   ATOM 2851 C A VAL A 107 ? 21.08401 22.51766 59.64026 0.278 13.03369 C ? A ? 77 C 1
   ATOM 2852 O A VAL A 107 ? 22.00249 21.72828 59.92705 0.278 10.73582 O ? A ? 77 O 1
   ATOM 2853 CB A VAL A 107 ? 18.65200 21.94056 60.06067 0.278 12.12015 C ? A ? 77 CB 1
   ATOM 2854 CG1 A VAL A 107 ? 17.30750 21.58412 59.44004 0.278 12.49170 C ? A ? 77 CG1 1
   ATOM 2855 CG2 A VAL A 107 ? 19.00821 20.93963 61.13935 0.278 12.54085 C ? A ? 77 CG2 1
   ATOM 2856 H A VAL A 107 ? 20.36580 20.15710 58.95516 0.278 16.94890 H ? A ? 77 H 1
   ATOM 2857 HA A VAL A 107 ? 19.52121 22.65372 58.32360 0.278 13.12525 H ? A ? 77 HA 1
   ATOM 2858 HB A VAL A 107 ? 18.55677 22.82110 60.45624 0.278 14.55483 H ? A ? 77 HB 1
   ATOM 2859 HG11 A VAL A 107 ? 16.63511 21.55466 60.13855 0.278 15.00069 H ? A ? 77 HG11 1
   ATOM 2860 HG12 A VAL A 107 ? 17.07359 22.25925 58.78401 0.278 15.00069 H ? A ? 77 HG12 1
   ATOM 2861 HG13 A VAL A 107 ? 17.37751 20.71673 59.01151 0.278 15.00069 H ? A ? 77 HG13 1
   ATOM 2862 HG21 A VAL A 107 ? 18.24666 20.82688 61.72947 0.278 15.05967 H ? A ? 77 HG21 1
   ATOM 2863 HG22 A VAL A 107 ? 19.23214 20.09273 60.72280 0.278 15.05967 H ? A ? 77 HG22 1
   ATOM 2864 HG23 A VAL A 107 ? 19.76872 21.27296 61.64077 0.278 15.05967 H ? A ? 77 HG23 1
   ATOM 2865 N B VAL A 107 ? 19.75865 20.81600 58.02866 0.202 9.67124 N ? A ? 77 N 1
   ATOM 2866 CA B VAL A 107 ? 19.52305 22.12954 58.62910 0.202 12.51195 C ? A ? 77 CA 1
   ATOM 2867 C B VAL A 107 ? 20.73996 22.58583 59.42762 0.202 12.08986 C ? A ? 77 C 1
   ATOM 2868 O B VAL A 107 ? 21.49193 21.75004 59.94916 0.202 11.05321 O ? A ? 77 O 1
   ATOM 2869 CB B VAL A 107 ? 18.25315 22.13064 59.49905 0.202 13.55963 C ? A ? 77 CB 1
   ATOM 2870 CG1 B VAL A 107 ? 17.01443 21.83059 58.65057 0.202 13.56029 C ? A ? 77 CG1 1
   ATOM 2871 CG2 B VAL A 107 ? 18.36710 21.15426 60.66412 0.202 9.96463 C ? A ? 77 CG2 1
   ATOM 2872 H B VAL A 107 ? 20.02553 20.22535 58.59392 0.202 11.61614 H ? A ? 77 H 1
   ATOM 2873 HA B VAL A 107 ? 19.40567 22.76489 57.90560 0.202 15.02499 H ? A ? 77 HA 1
   ATOM 2874 HB B VAL A 107 ? 18.15112 23.01723 59.87909 0.202 16.28220 H ? A ? 77 HB 1
   ATOM 2875 HG11 B VAL A 107 ? 16.22763 21.86616 59.21678 0.202 16.28300 H ? A ? 77 HG11 1
   ATOM 2876 HG12 B VAL A 107 ? 16.94557 22.49426 57.94652 0.202 16.28300 H ? A ? 77 HG12 1
   ATOM 2877 HG13 B VAL A 107 ? 17.10361 20.94568 58.26342 0.202 16.28300 H ? A ? 77 HG13 1
   ATOM 2878 HG21 B VAL A 107 ? 17.52400 21.13473 61.14340 0.202 11.96821 H ? A ? 77 HG21 1
   ATOM 2879 HG22 B VAL A 107 ? 18.57112 20.27154 60.31760 0.202 11.96821 H ? A ? 77 HG22 1
   ATOM 2880 HG23 B VAL A 107 ? 19.07699 21.44968 61.25546 0.202 11.96821 H ? A ? 77 HG23 1
   ATOM 2881 N C VAL A 107 ? 20.04062 20.86378 57.87293 0.520 10.14876 N ? A ? 77 N 1
   ATOM 2882 CA C VAL A 107 ? 19.72224 22.12574 58.54935 0.520 12.49689 C ? A ? 77 CA 1
   ATOM 2883 C C VAL A 107 ? 20.94772 22.62237 59.29470 0.520 11.78637 C ? A ? 77 C 1
   ATOM 2884 O C VAL A 107 ? 21.85879 21.84812 59.61017 0.520 10.97197 O ? A ? 77 O 1
   ATOM 2885 CB C VAL A 107 ? 18.53190 21.99710 59.52544 0.520 11.77004 C ? A ? 77 CB 1
   ATOM 2886 CG1 C VAL A 107 ? 17.24680 21.65488 58.76133 0.520 14.32307 C ? A ? 77 CG1 1
   ATOM 2887 CG2 C VAL A 107 ? 18.82364 21.04732 60.68387 0.520 12.03426 C ? A ? 77 CG2 1
   ATOM 2888 H C VAL A 107 ? 20.56202 20.36135 58.33693 0.520 12.18917 H ? A ? 77 H 1
   ATOM 2889 HA C VAL A 107 ? 19.48619 22.78279 57.87595 0.520 15.00692 H ? A ? 77 HA 1
   ATOM 2890 HB C VAL A 107 ? 18.38605 22.85729 59.94935 0.520 14.13470 H ? A ? 77 HB 1
   ATOM 2891 HG11 C VAL A 107 ? 16.50802 21.61339 59.38853 0.520 17.19833 H ? A ? 77 HG11 1
   ATOM 2892 HG12 C VAL A 107 ? 17.08020 22.34378 58.09909 0.520 17.19833 H ? A ? 77 HG12 1
   ATOM 2893 HG13 C VAL A 107 ? 17.35839 20.79608 58.32439 0.520 17.19833 H ? A ? 77 HG13 1
   ATOM 2894 HG21 C VAL A 107 ? 18.00471 20.89429 61.18070 0.520 14.45176 H ? A ? 77 HG21 1
   ATOM 2895 HG22 C VAL A 107 ? 19.15648 20.20845 60.32832 0.520 14.45176 H ? A ? 77 HG22 1
   ATOM 2896 HG23 C VAL A 107 ? 19.49083 21.44961 61.26172 0.520 14.45176 H ? A ? 77 HG23 1
   ATOM 2897 N A PRO A 108 ? 21.19301 23.82541 59.89385 0.278 11.96464 N ? A ? 78 N 1
   ATOM 2898 CA A PRO A 108 ? 22.38800 24.34368 60.57733 0.278 12.65682 C ? A ? 78 CA 1
   ATOM 2899 C A PRO A 108 ? 22.51297 23.85561 62.01555 0.278 11.56226 C ? A ? 78 C 1
   ATOM 2900 O A PRO A 108 ? 21.54525 23.45122 62.65701 0.278 11.55973 O ? A ? 78 O 1
   ATOM 2901 CB A PRO A 108 ? 22.22290 25.87169 60.53797 0.278 11.19755 C ? A ? 78 CB 1
   ATOM 2902 CG A PRO A 108 ? 20.73175 26.09694 60.23159 0.278 10.90224 C ? A ? 78 CG 1
   ATOM 2903 CD A PRO A 108 ? 20.26853 24.88885 59.44637 0.278 13.73846 C ? A ? 78 CD 1
   ATOM 2904 HA A PRO A 108 ? 23.17636 24.08188 60.07649 0.278 15.19883 H ? A ? 78 HA 1
   ATOM 2905 HB2 A PRO A 108 ? 22.46318 26.25296 61.39692 0.278 13.44771 H ? A ? 78 HB2 1
   ATOM 2906 HB3 A PRO A 108 ? 22.78219 26.24732 59.84012 0.278 13.44771 H ? A ? 78 HB3 1
   ATOM 2907 HG2 A PRO A 108 ? 20.23749 26.17396 61.06266 0.278 13.09333 H ? A ? 78 HG2 1
   ATOM 2908 HG3 A PRO A 108 ? 20.62663 26.90597 59.70688 0.278 13.09333 H ? A ? 78 HG3 1
   ATOM 2909 HD2 A PRO A 108 ? 19.35068 24.66451 59.66575 0.278 16.49681 H ? A ? 78 HD2 1
   ATOM 2910 HD3 A PRO A 108 ? 20.35355 25.04261 58.49242 0.278 16.49681 H ? A ? 78 HD3 1
   ATOM 2911 N B PRO A 108 ? 20.98113 23.89065 59.55576 0.202 12.34001 N ? A ? 78 N 1
   ATOM 2912 CA B PRO A 108 ? 22.15249 24.34130 60.31958 0.202 13.37864 C ? A ? 78 CA 1
   ATOM 2913 C B PRO A 108 ? 22.16744 23.80538 61.74329 0.202 11.95831 C ? A ? 78 C 1
   ATOM 2914 O B PRO A 108 ? 21.15155 23.37381 62.28549 0.202 11.00743 O ? A ? 78 O 1
   ATOM 2915 CB B PRO A 108 ? 22.02803 25.87139 60.31096 0.202 12.45434 C ? A ? 78 CB 1
   ATOM 2916 CG B PRO A 108 ? 21.23834 26.15733 59.08304 0.202 11.27901 C ? A ? 78 CG 1
   ATOM 2917 CD B PRO A 108 ? 20.25742 25.01578 58.92347 0.202 13.16457 C ? A ? 78 CD 1
   ATOM 2918 HA B PRO A 108 ? 22.96464 24.06769 59.86521 0.202 16.06502 H ? A ? 78 HA 1
   ATOM 2919 HB2 B PRO A 108 ? 21.56259 26.17395 61.10640 0.202 14.95585 H ? A ? 78 HB2 1
   ATOM 2920 HB3 B PRO A 108 ? 22.90727 26.27859 60.26599 0.202 14.95585 H ? A ? 78 HB3 1
   ATOM 2921 HG2 B PRO A 108 ? 20.76755 26.99875 59.18920 0.202 13.54546 H ? A ? 78 HG2 1
   ATOM 2922 HG3 B PRO A 108 ? 21.83361 26.20439 58.31862 0.202 13.54546 H ? A ? 78 HG3 1
   ATOM 2923 HD2 B PRO A 108 ? 19.42642 25.20172 59.38797 0.202 15.80813 H ? A ? 78 HD2 1
   ATOM 2924 HD3 B PRO A 108 ? 20.08079 24.83528 57.98692 0.202 15.80813 H ? A ? 78 HD3 1
   ATOM 2925 N C PRO A 108 ? 21.00339 23.92839 59.59224 0.520 12.43547 N ? A ? 78 N 1
   ATOM 2926 CA C PRO A 108 ? 22.15777 24.44910 60.32754 0.520 13.70509 C ? A ? 78 CA 1
   ATOM 2927 C C PRO A 108 ? 22.30804 23.81333 61.69229 0.520 12.35515 C ? A ? 78 C 1
   ATOM 2928 O C PRO A 108 ? 21.33421 23.47007 62.34822 0.520 10.94221 O ? A ? 78 O 1
   ATOM 2929 CB C PRO A 108 ? 21.86505 25.95166 60.47793 0.520 12.50780 C ? A ? 78 CB 1
   ATOM 2930 CG C PRO A 108 ? 20.89704 26.23957 59.42556 0.520 12.54214 C ? A ? 78 CG 1
   ATOM 2931 CD C PRO A 108 ? 20.05655 25.00238 59.21923 0.520 13.59986 C ? A ? 78 CD 1
   ATOM 2932 HA C PRO A 108 ? 22.96021 24.30813 59.80113 0.520 16.45675 H ? A ? 78 HA 1
   ATOM 2933 HB2 C PRO A 108 ? 21.49156 26.13160 61.35488 0.520 15.02001 H ? A ? 78 HB2 1
   ATOM 2934 HB3 C PRO A 108 ? 22.67957 26.46333 60.35288 0.520 15.02001 H ? A ? 78 HB3 1
   ATOM 2935 HG2 C PRO A 108 ? 20.33855 26.98342 59.70065 0.520 15.06122 H ? A ? 78 HG2 1
   ATOM 2936 HG3 C PRO A 108 ? 21.37056 26.46431 58.60936 0.520 15.06122 H ? A ? 78 HG3 1
   ATOM 2937 HD2 C PRO A 108 ? 19.28067 25.00407 59.80139 0.520 16.33049 H ? A ? 78 HD2 1
   ATOM 2938 HD3 C PRO A 108 ? 19.77705 24.91821 58.29419 0.520 16.33049 H ? A ? 78 HD3 1
   ATOM 2939 N A GLY A 109 ? 23.74448 23.91050 62.51423 0.278 11.76296 N ? A ? 79 N 1
   ATOM 2940 CA A GLY A 109 ? 24.00696 23.41722 63.85263 0.278 11.62501 C ? A ? 79 CA 1
   ATOM 2941 C A GLY A 109 ? 23.11136 24.03580 64.90673 0.278 12.48372 C ? A ? 79 C 1
   ATOM 2942 O A GLY A 109 ? 22.67174 23.35371 65.83481 0.278 11.81826 O ? A ? 79 O 1
   ATOM 2943 H A GLY A 109 ? 24.43176 24.22375 62.10299 0.278 14.12620 H ? A ? 79 H 1
   ATOM 2944 HA2 A GLY A 109 ? 23.87285 22.45667 63.86869 0.278 13.96066 H ? A ? 79 HA2 1
   ATOM 2945 HA3 A GLY A 109 ? 24.92786 23.61147 64.08739 0.278 13.96066 H ? A ? 79 HA3 1
   ATOM 2946 N B GLY A 109 ? 23.35088 23.89265 62.36096 0.202 11.13027 N ? A ? 79 N 1
   ATOM 2947 CA B GLY A 109 ? 23.55107 23.30894 63.67548 0.202 10.63934 C ? A ? 79 CA 1
   ATOM 2948 C B GLY A 109 ? 22.74554 23.96771 64.77222 0.202 12.16518 C ? A ? 79 C 1
   ATOM 2949 O B GLY A 109 ? 22.34355 23.30772 65.73198 0.202 11.91568 O ? A ? 79 O 1
   ATOM 2950 H B GLY A 109 ? 24.04543 24.28318 62.03742 0.202 13.36697 H ? A ? 79 H 1
   ATOM 2951 HA2 B GLY A 109 ? 23.30262 22.37182 63.64428 0.202 12.77786 H ? A ? 79 HA2 1
   ATOM 2952 HA3 B GLY A 109 ? 24.48945 23.37921 63.91086 0.202 12.77786 H ? A ? 79 HA3 1
   ATOM 2953 N C GLY A 109 ? 23.56341 23.71700 62.11755 0.520 10.29722 N ? A ? 79 N 1
   ATOM 2954 CA C GLY A 109 ? 23.87760 23.35817 63.48863 0.520 10.77804 C ? A ? 79 CA 1
   ATOM 2955 C C GLY A 109 ? 23.00608 23.99839 64.55068 0.520 10.34161 C ? A ? 79 C 1
   ATOM 2956 O C GLY A 109 ? 22.69156 23.38193 65.58432 0.520 12.03872 O ? A ? 79 O 1
   ATOM 2957 H C GLY A 109 ? 24.25462 23.85626 61.62517 0.520 12.36731 H ? A ? 79 H 1
   ATOM 2958 HA2 C GLY A 109 ? 23.79288 22.39644 63.58246 0.520 12.94430 H ? A ? 79 HA2 1
   ATOM 2959 HA3 C GLY A 109 ? 24.79534 23.61366 63.67131 0.520 12.94430 H ? A ? 79 HA3 1
   ATOM 2960 N A GLU A 110 ? 22.87784 25.35859 64.81523 0.278 9.99581 N ? A ? 80 N 1
   ATOM 2961 CA A GLU A 110 ? 22.05896 26.05670 65.79215 0.278 14.18071 C ? A ? 80 CA 1
   ATOM 2962 C A GLU A 110 ? 20.67145 25.46472 65.94601 0.278 12.88997 C ? A ? 80 C 1
   ATOM 2963 O A GLU A 110 ? 20.04783 25.65527 66.98972 0.278 14.51040 O ? A ? 80 O 1
   ATOM 2964 CB A GLU A 110 ? 21.93374 27.53390 65.39423 0.278 13.76385 C ? A ? 80 CB 1
   ATOM 2965 CG A GLU A 110 ? 23.20854 28.34409 65.46596 0.278 17.65606 C ? A ? 80 CG 1
   ATOM 2966 CD A GLU A 110 ? 23.09101 29.77618 64.92155 0.278 26.89003 C ? A ? 80 CD 1
   ATOM 2967 OE1 A GLU A 110 ? 22.08921 30.09993 64.24791 0.278 18.27709 O ? A ? 80 OE1 1
   ATOM 2968 OE2 A GLU A 110 ? 24.01000 30.58065 65.18292 0.278 31.82148 O ? A ? 80 OE2 1
   ATOM 2969 H A GLU A 110 ? 23.18664 25.86573 64.19309 0.278 12.00562 H ? A ? 80 H 1
   ATOM 2970 HA A GLU A 110 ? 22.50309 25.98255 66.65131 0.278 17.02750 H ? A ? 80 HA 1
   ATOM 2971 HB2 A GLU A 110 ? 21.61726 27.57624 64.47829 0.278 16.52727 H ? A ? 80 HB2 1
   ATOM 2972 HB3 A GLU A 110 ? 21.29163 27.95502 65.98690 0.278 16.52727 H ? A ? 80 HB3 1
   ATOM 2973 HG2 A GLU A 110 ? 23.48255 28.40665 66.39435 0.278 21.19792 H ? A ? 80 HG2 1
   ATOM 2974 HG3 A GLU A 110 ? 23.89196 27.89048 64.94820 0.278 21.19792 H ? A ? 80 HG3 1
   ATOM 2975 N B GLU A 110 ? 22.51726 25.27960 64.67260 0.202 11.57460 N ? A ? 80 N 1
   ATOM 2976 CA B GLU A 110 ? 21.73036 25.93688 65.69918 0.202 13.63100 C ? A ? 80 CA 1
   ATOM 2977 C B GLU A 110 ? 20.29516 25.45456 65.73269 0.202 13.56390 C ? A ? 80 C 1
   ATOM 2978 O B GLU A 110 ? 19.60811 25.69860 66.72568 0.202 11.77117 O ? A ? 80 O 1
   ATOM 2979 CB B GLU A 110 ? 21.79392 27.44835 65.51006 0.202 13.56180 C ? A ? 80 CB 1
   ATOM 2980 CG B GLU A 110 ? 23.17821 27.98684 65.60847 0.202 16.11371 C ? A ? 80 CG 1
   ATOM 2981 CD B GLU A 110 ? 23.22020 29.48582 65.60559 0.202 23.37032 C ? A ? 80 CD 1
   ATOM 2982 OE1 B GLU A 110 ? 22.13626 30.09727 65.49296 0.202 21.59725 O ? A ? 80 OE1 1
   ATOM 2983 OE2 B GLU A 110 ? 24.32720 30.05020 65.71870 0.202 22.83356 O ? A ? 80 OE2 1
   ATOM 2984 H B GLU A 110 ? 22.79991 25.78868 64.03972 0.202 13.90016 H ? A ? 80 H 1
   ATOM 2985 HA B GLU A 110 ? 22.11306 25.73533 66.56740 0.202 16.36785 H ? A ? 80 HA 1
   ATOM 2986 HB2 B GLU A 110 ? 21.44745 27.67085 64.63180 0.202 16.28480 H ? A ? 80 HB2 1
   ATOM 2987 HB3 B GLU A 110 ? 21.25697 27.87461 66.19628 0.202 16.28480 H ? A ? 80 HB3 1
   ATOM 2988 HG2 B GLU A 110 ? 23.57957 27.67731 66.43551 0.202 19.34710 H ? A ? 80 HG2 1
   ATOM 2989 HG3 B GLU A 110 ? 23.69467 27.67105 64.85054 0.202 19.34710 H ? A ? 80 HG3 1
   ATOM 2990 N C GLU A 110 ? 22.62549 25.27399 64.31845 0.520 12.80392 N ? A ? 80 N 1
   ATOM 2991 CA C GLU A 110 ? 21.91402 26.05248 65.31651 0.520 12.29220 C ? A ? 80 CA 1
   ATOM 2992 C C GLU A 110 ? 20.59729 25.39690 65.68075 0.520 12.60943 C ? A ? 80 C 1
   ATOM 2993 O C GLU A 110 ? 20.13363 25.52270 66.81597 0.520 13.14248 O ? A ? 80 O 1
   ATOM 2994 CB C GLU A 110 ? 21.64629 27.49328 64.79010 0.520 15.03314 C ? A ? 80 CB 1
   ATOM 2995 CG C GLU A 110 ? 20.83226 28.37083 65.78392 0.520 27.70740 C ? A ? 80 CG 1
   ATOM 2996 CD C GLU A 110 ? 20.46799 29.74743 65.19955 0.520 40.51671 C ? A ? 80 CD 1
   ATOM 2997 OE1 C GLU A 110 ? 20.48250 29.92644 63.95714 0.520 25.23026 O ? A ? 80 OE1 1
   ATOM 2998 OE2 C GLU A 110 ? 20.13980 30.65792 65.99844 0.520 38.63852 O ? A ? 80 OE2 1
   ATOM 2999 H C GLU A 110 ? 22.77360 25.70005 63.58623 0.520 15.37535 H ? A ? 80 H 1
   ATOM 3000 HA C GLU A 110 ? 22.46707 26.11660 66.11081 0.520 14.76128 H ? A ? 80 HA 1
   ATOM 3001 HB2 C GLU A 110 ? 22.49667 27.93245 64.63237 0.520 18.05042 H ? A ? 80 HB2 1
   ATOM 3002 HB3 C GLU A 110 ? 21.14378 27.43626 63.96237 0.520 18.05042 H ? A ? 80 HB3 1
   ATOM 3003 HG2 C GLU A 110 ? 20.00753 27.91226 66.00853 0.520 33.25953 H ? A ? 80 HG2 1
   ATOM 3004 HG3 C GLU A 110 ? 21.36046 28.51483 66.58464 0.520 33.25953 H ? A ? 80 HG3 1
   ATOM 3005 N A VAL A 111 ? 20.14856 24.78456 64.92802 0.278 11.29745 N ? A ? 81 N 1
   ATOM 3006 CA A VAL A 111 ? 18.82928 24.16750 65.02131 0.278 12.70275 C ? A ? 81 CA 1
   ATOM 3007 C A VAL A 111 ? 18.88527 22.65746 64.96833 0.278 12.12660 C ? A ? 81 C 1
   ATOM 3008 O A VAL A 111 ? 17.82664 22.01486 64.97207 0.278 12.76190 O ? A ? 81 O 1
   ATOM 3009 CB A VAL A 111 ? 17.83570 24.71891 63.98556 0.278 14.61343 C ? A ? 81 CB 1
   ATOM 3010 CG1 A VAL A 111 ? 17.64779 26.23673 64.18363 0.278 17.92097 C ? A ? 81 CG1 1
   ATOM 3011 CG2 A VAL A 111 ? 18.27868 24.44356 62.58912 0.278 14.39080 C ? A ? 81 CG2 1
   ATOM 3012 H A VAL A 111 ? 20.54058 24.66706 64.17163 0.278 13.56759 H ? A ? 81 H 1
   ATOM 3013 HA A VAL A 111 ? 18.46903 24.40597 65.88979 0.278 15.25395 H ? A ? 81 HA 1
   ATOM 3014 HB A VAL A 111 ? 16.98709 24.26847 64.11924 0.278 17.54677 H ? A ? 81 HB 1
   ATOM 3015 HG11 A VAL A 111 ? 16.97169 26.55463 63.56498 0.278 21.51582 H ? A ? 81 HG11 1
   ATOM 3016 HG12 A VAL A 111 ? 17.36546 26.40351 65.09652 0.278 21.51582 H ? A ? 81 HG12 1
   ATOM 3017 HG13 A VAL A 111 ? 18.49079 26.68448 64.01107 0.278 21.51582 H ? A ? 81 HG13 1
   ATOM 3018 HG21 A VAL A 111 ? 17.70971 24.93340 61.97494 0.278 17.27961 H ? A ? 81 HG21 1
   ATOM 3019 HG22 A VAL A 111 ? 19.19959 24.73081 62.48751 0.278 17.27961 H ? A ? 81 HG22 1
   ATOM 3020 HG23 A VAL A 111 ? 18.20829 23.49148 62.41741 0.278 17.27961 H ? A ? 81 HG23 1
   ATOM 3021 N B VAL A 111 ? 19.81888 24.78171 64.68770 0.202 11.61201 N ? A ? 81 N 1
   ATOM 3022 CA B VAL A 111 ? 18.49515 24.18443 64.71069 0.202 12.24949 C ? A ? 81 CA 1
   ATOM 3023 C B VAL A 111 ? 18.54949 22.66248 64.63523 0.202 12.91418 C ? A ? 81 C 1
   ATOM 3024 O B VAL A 111 ? 17.50402 22.01827 64.50959 0.202 11.17377 O ? A ? 81 O 1
   ATOM 3025 CB B VAL A 111 ? 17.57249 24.76960 63.62672 0.202 14.38498 C ? A ? 81 CB 1
   ATOM 3026 CG1 B VAL A 111 ? 17.41586 26.27333 63.82401 0.202 17.96212 C ? A ? 81 CG1 1
   ATOM 3027 CG2 B VAL A 111 ? 18.11516 24.46536 62.25092 0.202 15.06471 C ? A ? 81 CG2 1
   ATOM 3028 H B VAL A 111 ? 20.24903 24.65965 63.95308 0.202 13.94506 H ? A ? 81 H 1
   ATOM 3029 HA B VAL A 111 ? 18.09602 24.40692 65.56632 0.202 14.71004 H ? A ? 81 HA 1
   ATOM 3030 HB B VAL A 111 ? 16.69625 24.36018 63.70072 0.202 17.27262 H ? A ? 81 HB 1
   ATOM 3031 HG11 B VAL A 111 ? 16.77935 26.61234 63.17531 0.202 21.56519 H ? A ? 81 HG11 1
   ATOM 3032 HG12 B VAL A 111 ? 17.09339 26.44196 64.72316 0.202 21.56519 H ? A ? 81 HG12 1
   ATOM 3033 HG13 B VAL A 111 ? 18.27752 26.70005 63.69617 0.202 21.56519 H ? A ? 81 HG13 1
   ATOM 3034 HG21 B VAL A 111 ? 17.56535 24.91248 61.58859 0.202 18.08830 H ? A ? 81 HG21 1
   ATOM 3035 HG22 B VAL A 111 ? 19.02872 24.78635 62.19369 0.202 18.08830 H ? A ? 81 HG22 1
   ATOM 3036 HG23 B VAL A 111 ? 18.09191 23.50634 62.10724 0.202 18.08830 H ? A ? 81 HG23 1
   ATOM 3037 N C VAL A 111 ? 19.94861 24.72591 64.72971 0.520 11.45324 N ? A ? 81 N 1
   ATOM 3038 CA C VAL A 111 ? 18.66721 24.07896 64.98934 0.520 12.02730 C ? A ? 81 CA 1
   ATOM 3039 C C VAL A 111 ? 18.76462 22.56060 65.02529 0.520 12.21105 C ? A ? 81 C 1
   ATOM 3040 O C VAL A 111 ? 17.74953 21.89856 65.20205 0.520 13.68308 O ? A ? 81 O 1
   ATOM 3041 CB C VAL A 111 ? 17.57414 24.55991 64.02049 0.520 15.37446 C ? A ? 81 CB 1
   ATOM 3042 CG1 C VAL A 111 ? 17.50985 26.09390 64.00518 0.520 17.97904 C ? A ? 81 CG1 1
   ATOM 3043 CG2 C VAL A 111 ? 17.82755 24.07729 62.64846 0.520 14.39943 C ? A ? 81 CG2 1
   ATOM 3044 H C VAL A 111 ? 20.23339 24.63223 63.92365 0.520 13.75454 H ? A ? 81 H 1
   ATOM 3045 HA C VAL A 111 ? 18.37768 24.34445 65.87624 0.520 14.44341 H ? A ? 81 HA 1
   ATOM 3046 HB C VAL A 111 ? 16.72623 24.20158 64.32635 0.520 18.46000 H ? A ? 81 HB 1
   ATOM 3047 HG11 C VAL A 111 ? 16.72997 26.37226 63.50000 0.520 21.58550 H ? A ? 81 HG11 1
   ATOM 3048 HG12 C VAL A 111 ? 17.44527 26.41639 64.91771 0.520 21.58550 H ? A ? 81 HG12 1
   ATOM 3049 HG13 C VAL A 111 ? 18.31464 26.43956 63.58837 0.520 21.58550 H ? A ? 81 HG13 1
   ATOM 3050 HG21 C VAL A 111 ? 17.25198 24.55803 62.03323 0.520 17.28997 H ? A ? 81 HG21 1
   ATOM 3051 HG22 C VAL A 111 ? 18.75773 24.23675 62.42436 0.520 17.28997 H ? A ? 81 HG22 1
   ATOM 3052 HG23 C VAL A 111 ? 17.63555 23.12737 62.60732 0.520 17.28997 H ? A ? 81 HG23 1
   ATOM 3053 N A ASP A 112 ? 20.08621 22.07161 64.97560 0.278 12.91085 N ? A ? 82 N 1
   ATOM 3054 CA A ASP A 112 ? 20.25830 20.62839 64.83883 0.278 12.36143 C ? A ? 82 CA 1
   ATOM 3055 C A ASP A 112 ? 19.82731 19.87506 66.08761 0.278 12.06569 C ? A ? 82 C 1
   ATOM 3056 O A ASP A 112 ? 19.58105 18.67116 66.00116 0.278 11.57107 O ? A ? 82 O 1
   ATOM 3057 CB A ASP A 112 ? 21.73471 20.34375 64.54329 0.278 13.85196 C ? A ? 82 CB 1
   ATOM 3058 CG A ASP A 112 ? 21.99052 18.92716 64.08452 0.278 14.35545 C ? A ? 82 CG 1
   ATOM 3059 OD1 A ASP A 112 ? 21.15712 18.36204 63.34021 0.278 14.25593 O ? A ? 82 OD1 1
   ATOM 3060 OD2 A ASP A 112 ? 23.04289 18.39270 64.48341 0.278 15.18616 O ? A ? 82 OD2 1
   ATOM 3061 H A ASP A 112 ? 20.82892 22.49690 65.05995 0.278 15.50367 H ? A ? 82 H 1
   ATOM 3062 HA A ASP A 112 ? 19.71701 20.30182 64.10313 0.278 14.84437 H ? A ? 82 HA 1
   ATOM 3063 HB2 A ASP A 112 ? 22.03559 20.94254 63.84199 0.278 16.63300 H ? A ? 82 HB2 1
   ATOM 3064 HB3 A ASP A 112 ? 22.25093 20.49277 65.35088 0.278 16.63300 H ? A ? 82 HB3 1
   ATOM 3065 N B ASP A 112 ? 19.75678 22.07327 64.71189 0.202 11.97810 N ? A ? 82 N 1
   ATOM 3066 CA B ASP A 112 ? 19.92340 20.62214 64.57110 0.202 11.77492 C ? A ? 82 CA 1
   ATOM 3067 C B ASP A 112 ? 19.37064 19.87085 65.77531 0.202 10.84985 C ? A ? 82 C 1
   ATOM 3068 O B ASP A 112 ? 18.85993 18.75884 65.62388 0.202 9.90468 O ? A ? 82 O 1
   ATOM 3069 CB B ASP A 112 ? 21.41591 20.29386 64.41044 0.202 13.66882 C ? A ? 82 CB 1
   ATOM 3070 CG B ASP A 112 ? 21.70371 18.79342 64.30317 0.202 15.17791 C ? A ? 82 CG 1
   ATOM 3071 OD1 B ASP A 112 ? 21.21647 18.17775 63.33746 0.202 13.97450 O ? A ? 82 OD1 1
   ATOM 3072 OD2 B ASP A 112 ? 22.42643 18.22978 65.17285 0.202 14.12479 O ? A ? 82 OD2 1
   ATOM 3073 H B ASP A 112 ? 20.49465 22.49447 64.84507 0.202 14.38437 H ? A ? 82 H 1
   ATOM 3074 HA B ASP A 112 ? 19.43947 20.33266 63.78185 0.202 14.14055 H ? A ? 82 HA 1
   ATOM 3075 HB2 B ASP A 112 ? 21.74446 20.71750 63.60206 0.202 16.41324 H ? A ? 82 HB2 1
   ATOM 3076 HB3 B ASP A 112 ? 21.89606 20.63363 65.18174 0.202 16.41324 H ? A ? 82 HB3 1
   ATOM 3077 N C ASP A 112 ? 19.96632 21.99606 64.92074 0.520 12.75208 N ? A ? 82 N 1
   ATOM 3078 CA C ASP A 112 ? 20.15532 20.54332 64.79941 0.520 12.02681 C ? A ? 82 CA 1
   ATOM 3079 C C ASP A 112 ? 19.88240 19.79090 66.10228 0.520 12.16115 C ? A ? 82 C 1
   ATOM 3080 O C ASP A 112 ? 19.62620 18.59384 66.04097 0.520 11.56166 O ? A ? 82 O 1
   ATOM 3081 CB C ASP A 112 ? 21.57340 20.29698 64.25019 0.520 14.42676 C ? A ? 82 CB 1
   ATOM 3082 CG C ASP A 112 ? 21.95856 18.83940 64.16233 0.520 14.61980 C ? A ? 82 CG 1
   ATOM 3083 OD1 C ASP A 112 ? 21.33831 18.11725 63.36589 0.520 13.98277 O ? A ? 82 OD1 1
   ATOM 3084 OD2 C ASP A 112 ? 22.90412 18.44342 64.88892 0.520 15.99795 O ? A ? 82 OD2 1
   ATOM 3085 H C ASP A 112 ? 20.70533 22.43589 64.91696 0.520 15.31315 H ? A ? 82 H 1
   ATOM 3086 HA C ASP A 112 ? 19.52370 20.16591 64.16733 0.520 14.44283 H ? A ? 82 HA 1
   ATOM 3087 HB2 C ASP A 112 ? 21.62948 20.67007 63.35657 0.520 17.32276 H ? A ? 82 HB2 1
   ATOM 3088 HB3 C ASP A 112 ? 22.21275 20.73517 64.83338 0.520 17.32276 H ? A ? 82 HB3 1
   ATOM 3089 N A GLY A 113 ? 19.73095 20.54770 67.23202 0.278 11.11146 N ? A ? 83 N 1
   ATOM 3090 CA A GLY A 113 ? 19.26027 19.87165 68.43171 0.278 12.51325 C ? A ? 83 CA 1
   ATOM 3091 C A GLY A 113 ? 20.16415 18.76990 68.93535 0.278 12.48524 C ? A ? 83 C 1
   ATOM 3092 O A GLY A 113 ? 19.68140 17.80029 69.54742 0.278 12.34609 O ? A ? 83 O 1
   ATOM 3093 H A GLY A 113 ? 19.92818 21.37830 67.33592 0.278 13.34440 H ? A ? 83 H 1
   ATOM 3094 HA2 A GLY A 113 ? 19.16811 20.52626 69.14156 0.278 15.02655 H ? A ? 83 HA2 1
   ATOM 3095 HA3 A GLY A 113 ? 18.39175 19.48080 68.24784 0.278 15.02655 H ? A ? 83 HA3 1
   ATOM 3096 N B GLY A 113 ? 19.50642 20.43423 66.97435 0.202 12.31961 N ? A ? 83 N 1
   ATOM 3097 CA B GLY A 113 ? 19.04072 19.76102 68.17185 0.202 13.57883 C ? A ? 83 CA 1
   ATOM 3098 C B GLY A 113 ? 20.01023 18.79121 68.80334 0.202 12.14676 C ? A ? 83 C 1
   ATOM 3099 O B GLY A 113 ? 19.57592 17.85973 69.49787 0.202 12.15428 O ? A ? 83 O 1
   ATOM 3100 H B GLY A 113 ? 19.86436 21.20336 67.11543 0.202 14.79418 H ? A ? 83 H 1
   ATOM 3101 HA2 B GLY A 113 ? 18.82626 20.43325 68.83745 0.202 16.30524 H ? A ? 83 HA2 1
   ATOM 3102 HA3 B GLY A 113 ? 18.23584 19.26638 67.95186 0.202 16.30524 H ? A ? 83 HA3 1
   ATOM 3103 N C GLY A 113 ? 19.95229 20.43609 67.26220 0.520 11.03384 N ? A ? 83 N 1
   ATOM 3104 CA C GLY A 113 ? 19.53806 19.73484 68.47650 0.520 10.87849 C ? A ? 83 CA 1
   ATOM 3105 C C GLY A 113 ? 20.45549 18.62434 68.92618 0.520 12.28740 C ? A ? 83 C 1
   ATOM 3106 O C GLY A 113 ? 20.00516 17.67263 69.58973 0.520 12.84040 O ? A ? 83 O 1
   ATOM 3107 H C GLY A 113 ? 20.22383 21.24487 67.37052 0.520 13.25125 H ? A ? 83 H 1
   ATOM 3108 HA2 C GLY A 113 ? 19.47959 20.37829 69.19999 0.520 13.06483 H ? A ? 83 HA2 1
   ATOM 3109 HA3 C GLY A 113 ? 18.66123 19.34829 68.32601 0.520 13.06483 H ? A ? 83 HA3 1
   ATOM 3110 N A GLY A 114 ? 21.46716 18.91661 68.74532 0.278 12.83416 N ? A ? 84 N 1
   ATOM 3111 CA A GLY A 114 ? 22.43651 18.05526 69.37263 0.278 12.63633 C ? A ? 84 CA 1
   ATOM 3112 C A GLY A 114 ? 22.56225 18.33089 70.85516 0.278 14.51865 C ? A ? 84 C 1
   ATOM 3113 O A GLY A 114 ? 21.76719 19.07163 71.43550 0.278 15.53381 O ? A ? 84 O 1
   ATOM 3114 H A GLY A 114 ? 21.81593 19.52311 68.24520 0.278 15.41164 H ? A ? 84 H 1
   ATOM 3115 HA2 A GLY A 114 ? 22.17124 17.12991 69.25329 0.278 15.17424 H ? A ? 84 HA2 1
   ATOM 3116 HA3 A GLY A 114 ? 23.30382 18.19089 68.95997 0.278 15.17424 H ? A ? 84 HA3 1
   ATOM 3117 N B GLY A 114 ? 21.30879 18.99042 68.61190 0.202 12.87859 N ? A ? 84 N 1
   ATOM 3118 CA B GLY A 114 ? 22.31236 18.15723 69.22472 0.202 12.62885 C ? A ? 84 CA 1
   ATOM 3119 C B GLY A 114 ? 22.42742 18.40590 70.71272 0.202 14.63158 C ? A ? 84 C 1
   ATOM 3120 O B GLY A 114 ? 21.58881 19.07682 71.31685 0.202 15.72192 O ? A ? 84 O 1
   ATOM 3121 H B GLY A 114 ? 21.63283 19.61680 68.11971 0.202 15.46495 H ? A ? 84 H 1
   ATOM 3122 HA2 B GLY A 114 ? 22.08528 17.22442 69.08613 0.202 15.16527 H ? A ? 84 HA2 1
   ATOM 3123 HA3 B GLY A 114 ? 23.17360 18.33668 68.81610 0.202 15.16527 H ? A ? 84 HA3 1
   ATOM 3124 N C GLY A 114 ? 21.73102 18.73929 68.63813 0.520 13.56795 N ? A ? 84 N 1
   ATOM 3125 CA C GLY A 114 ? 22.71658 17.95631 69.32213 0.520 13.33093 C ? A ? 84 CA 1
   ATOM 3126 C C GLY A 114 ? 22.78119 18.36857 70.77617 0.520 14.48906 C ? A ? 84 C 1
   ATOM 3127 O C GLY A 114 ? 21.96714 19.16374 71.24953 0.520 14.87738 O ? A ? 84 O 1
   ATOM 3128 H C GLY A 114 ? 22.05039 19.27131 68.04268 0.520 16.29219 H ? A ? 84 H 1
   ATOM 3129 HA2 C GLY A 114 ? 22.48642 17.01545 69.26992 0.520 16.00777 H ? A ? 84 HA2 1
   ATOM 3130 HA3 C GLY A 114 ? 23.58698 18.09151 68.91591 0.520 16.00777 H ? A ? 84 HA3 1
   ATOM 3131 N A PRO A 115 ? 23.55957 17.72122 71.50398 0.278 12.92682 N ? A ? 85 N 1
   ATOM 3132 CA A PRO A 115 ? 23.65892 17.83964 72.96621 0.278 11.79598 C ? A ? 85 CA 1
   ATOM 3133 C A PRO A 115 ? 23.84775 19.26172 73.46232 0.278 13.91513 C ? A ? 85 C 1
   ATOM 3134 O A PRO A 115 ? 23.67182 19.49274 74.66931 0.278 14.88061 O ? A ? 85 O 1
   ATOM 3135 CB A PRO A 115 ? 24.84719 16.93881 73.34014 0.278 14.66975 C ? A ? 85 CB 1
   ATOM 3136 CG A PRO A 115 ? 25.50174 16.57029 72.04645 0.278 14.32161 C ? A ? 85 CG 1
   ATOM 3137 CD A PRO A 115 ? 24.50103 16.73036 70.94951 0.278 14.94258 C ? A ? 85 CD 1
   ATOM 3138 HA A PRO A 115 ? 22.86000 17.46967 73.37334 0.278 14.16583 H ? A ? 85 HA 1
   ATOM 3139 HB2 A PRO A 115 ? 25.46153 17.42774 73.90973 0.278 17.61434 H ? A ? 85 HB2 1
   ATOM 3140 HB3 A PRO A 115 ? 24.52565 16.14802 73.80075 0.278 17.61434 H ? A ? 85 HB3 1
   ATOM 3141 HG2 A PRO A 115 ? 26.25905 17.15749 71.89616 0.278 17.19658 H ? A ? 85 HG2 1
   ATOM 3142 HG3 A PRO A 115 ? 25.80079 15.64877 72.09407 0.278 17.19658 H ? A ? 85 HG3 1
   ATOM 3143 HD2 A PRO A 115 ? 24.92192 17.06582 70.14253 0.278 17.94174 H ? A ? 85 HD2 1
   ATOM 3144 HD3 A PRO A 115 ? 24.05173 15.89074 70.76492 0.278 17.94174 H ? A ? 85 HD3 1
   ATOM 3145 N B PRO A 115 ? 23.47346 17.85604 71.33844 0.202 13.48873 N ? A ? 85 N 1
   ATOM 3146 CA B PRO A 115 ? 23.58479 17.95456 72.80367 0.202 11.64502 C ? A ? 85 CA 1
   ATOM 3147 C B PRO A 115 ? 23.77136 19.37038 73.31724 0.202 13.53087 C ? A ? 85 C 1
   ATOM 3148 O B PRO A 115 ? 23.62675 19.58847 74.53200 0.202 15.11082 O ? A ? 85 O 1
   ATOM 3149 CB B PRO A 115 ? 24.79415 17.07001 73.14229 0.202 14.48964 C ? A ? 85 CB 1
   ATOM 3150 CG B PRO A 115 ? 25.55708 16.94679 71.86900 0.202 16.16232 C ? A ? 85 CG 1
   ATOM 3151 CD B PRO A 115 ? 24.57281 17.07869 70.73180 0.202 13.91693 C ? A ? 85 CD 1
   ATOM 3152 HA B PRO A 115 ? 22.79541 17.57003 73.21589 0.202 13.98467 H ? A ? 85 HA 1
   ATOM 3153 HB2 B PRO A 115 ? 25.33170 17.49579 73.82833 0.202 17.39821 H ? A ? 85 HB2 1
   ATOM 3154 HB3 B PRO A 115 ? 24.49097 16.20145 73.44984 0.202 17.39821 H ? A ? 85 HB3 1
   ATOM 3155 HG2 B PRO A 115 ? 26.22060 17.65292 71.82403 0.202 19.40544 H ? A ? 85 HG2 1
   ATOM 3156 HG3 B PRO A 115 ? 25.99216 16.08034 71.83934 0.202 19.40544 H ? A ? 85 HG3 1
   ATOM 3157 HD2 B PRO A 115 ? 24.96640 17.55805 69.98602 0.202 16.71096 H ? A ? 85 HD2 1
   ATOM 3158 HD3 B PRO A 115 ? 24.26172 16.20773 70.43931 0.202 16.71096 H ? A ? 85 HD3 1
   ATOM 3159 N C PRO A 115 ? 23.76405 17.84046 71.50857 0.520 12.89927 N ? A ? 85 N 1
   ATOM 3160 CA C PRO A 115 ? 23.74043 17.99691 72.96376 0.520 11.29902 C ? A ? 85 CA 1
   ATOM 3161 C C PRO A 115 ? 23.77614 19.43295 73.42799 0.520 13.57725 C ? A ? 85 C 1
   ATOM 3162 O C PRO A 115 ? 23.32223 19.69725 74.55121 0.520 12.65413 O ? A ? 85 O 1
   ATOM 3163 CB C PRO A 115 ? 24.97058 17.21256 73.44463 0.520 14.63676 C ? A ? 85 CB 1
   ATOM 3164 CG C PRO A 115 ? 25.84361 17.18394 72.30884 0.520 13.05134 C ? A ? 85 CG 1
   ATOM 3165 CD C PRO A 115 ? 24.94237 17.07619 71.06490 0.520 14.13953 C ? A ? 85 CD 1
   ATOM 3166 HA C PRO A 115 ? 22.94225 17.57031 73.31278 0.520 13.56948 H ? A ? 85 HA 1
   ATOM 3167 HB2 C PRO A 115 ? 25.38538 17.67074 74.19224 0.520 17.57476 H ? A ? 85 HB2 1
   ATOM 3168 HB3 C PRO A 115 ? 24.71082 16.31583 73.70787 0.520 17.57476 H ? A ? 85 HB3 1
   ATOM 3169 HG2 C PRO A 115 ? 26.36659 18.00041 72.28123 0.520 15.67226 H ? A ? 85 HG2 1
   ATOM 3170 HG3 C PRO A 115 ? 26.43180 16.41515 72.37130 0.520 15.67226 H ? A ? 85 HG3 1
   ATOM 3171 HD2 C PRO A 115 ? 25.35825 17.48453 70.28953 0.520 16.97809 H ? A ? 85 HD2 1
   ATOM 3172 HD3 C PRO A 115 ? 24.71406 16.15348 70.87155 0.520 16.97809 H ? A ? 85 HD3 1
   ATOM 3173 N A GLN A 116 ? 24.18349 20.21532 72.58966 0.278 13.98010 N ? A ? 86 N 1
   ATOM 3174 CA A GLN A 116 ? 24.25903 21.61563 72.98293 0.278 14.07270 C ? A ? 86 CA 1
   ATOM 3175 C A GLN A 116 ? 22.91495 22.32555 72.93934 0.278 14.58294 C ? A ? 86 C 1
   ATOM 3176 O A GLN A 116 ? 22.75504 23.34996 73.61693 0.278 16.08375 O ? A ? 86 O 1
   ATOM 3177 CB A GLN A 116 ? 25.26291 22.34845 72.08532 0.278 14.36352 C ? A ? 86 CB 1
   ATOM 3178 CG A GLN A 116 ? 26.69894 21.94340 72.36316 0.278 15.21479 C ? A ? 86 CG 1
   ATOM 3179 CD A GLN A 116 ? 27.60957 22.29610 71.21259 0.278 17.40911 C ? A ? 86 CD 1
   ATOM 3180 OE1 A GLN A 116 ? 27.27636 22.04859 70.05169 0.278 14.83105 O ? A ? 86 OE1 1
   ATOM 3181 NE2 A GLN A 116 ? 28.77399 22.88517 71.52020 0.278 18.65601 N ? A ? 86 NE2 1
   ATOM 3182 H A GLN A 116 ? 24.37186 20.07224 71.76283 0.278 16.78677 H ? A ? 86 H 1
   ATOM 3183 HA A GLN A 116 ? 24.57928 21.67074 73.89688 0.278 16.89789 H ? A ? 86 HA 1
   ATOM 3184 HB2 A GLN A 116 ? 25.06639 22.14308 71.15790 0.278 17.24687 H ? A ? 86 HB2 1
   ATOM 3185 HB3 A GLN A 116 ? 25.18475 23.30325 72.23744 0.278 17.24687 H ? A ? 86 HB3 1
   ATOM 3186 HG2 A GLN A 116 ? 27.01494 22.40647 73.15474 0.278 18.26840 H ? A ? 86 HG2 1
   ATOM 3187 HG3 A GLN A 116 ? 26.74020 20.98417 72.50130 0.278 18.26840 H ? A ? 86 HG3 1
   ATOM 3188 HE21 A GLN A 116 ? 28.97130 23.04472 72.34191 0.278 22.39786 H ? A ? 86 HE21 1
   ATOM 3189 HE22 A GLN A 116 ? 29.32360 23.10347 70.89580 0.278 22.39786 H ? A ? 86 HE22 1
   ATOM 3190 N B GLN A 116 ? 24.07444 20.33118 72.44450 0.202 13.51677 N ? A ? 86 N 1
   ATOM 3191 CA B GLN A 116 ? 24.21405 21.72229 72.84579 0.202 14.18457 C ? A ? 86 CA 1
   ATOM 3192 C B GLN A 116 ? 22.91712 22.50558 72.73115 0.202 14.88975 C ? A ? 86 C 1
   ATOM 3193 O B GLN A 116 ? 22.89246 23.68778 73.09398 0.202 14.97080 O ? A ? 86 O 1
   ATOM 3194 CB B GLN A 116 ? 25.30408 22.39207 72.00598 0.202 14.27020 C ? A ? 86 CB 1
   ATOM 3195 CG B GLN A 116 ? 26.68214 21.82946 72.27394 0.202 15.35892 C ? A ? 86 CG 1
   ATOM 3196 CD B GLN A 116 ? 27.71428 22.38146 71.32204 0.202 17.59987 C ? A ? 86 CD 1
   ATOM 3197 OE1 B GLN A 116 ? 27.69914 22.08448 70.12374 0.202 16.39177 O ? A ? 86 OE1 1
   ATOM 3198 NE2 B GLN A 116 ? 28.62321 23.20287 71.84618 0.202 17.57370 N ? A ? 86 NE2 1
   ATOM 3199 H B GLN A 116 ? 24.20478 20.19643 71.60518 0.202 16.23077 H ? A ? 86 H 1
   ATOM 3200 HA B GLN A 116 ? 24.48938 21.75571 73.77530 0.202 17.03213 H ? A ? 86 HA 1
   ATOM 3201 HB2 B GLN A 116 ? 25.10375 22.25975 71.06616 0.202 17.13489 H ? A ? 86 HB2 1
   ATOM 3202 HB3 B GLN A 116 ? 25.32212 23.33996 72.21110 0.202 17.13489 H ? A ? 86 HB3 1
   ATOM 3203 HG2 B GLN A 116 ? 26.95000 22.05892 73.17754 0.202 18.44135 H ? A ? 86 HG2 1
   ATOM 3204 HG3 B GLN A 116 ? 26.65871 20.86538 72.16957 0.202 18.44135 H ? A ? 86 HG3 1
   ATOM 3205 HE21 B GLN A 116 ? 28.59961 23.39133 72.68494 0.202 21.09908 H ? A ? 86 HE21 1
   ATOM 3206 HE22 B GLN A 116 ? 29.23343 23.54455 71.34569 0.202 21.09908 H ? A ? 86 HE22 1
   ATOM 3207 N C GLN A 116 ? 24.31705 20.36024 72.63921 0.520 13.55294 N ? A ? 86 N 1
   ATOM 3208 CA C GLN A 116 ? 24.32674 21.75375 73.05812 0.520 13.33373 C ? A ? 86 CA 1
   ATOM 3209 C C GLN A 116 ? 22.97012 22.41924 72.92361 0.520 14.87575 C ? A ? 86 C 1
   ATOM 3210 O C GLN A 116 ? 22.82523 23.57849 73.33494 0.520 15.47535 O ? A ? 86 O 1
   ATOM 3211 CB C GLN A 116 ? 25.35550 22.53168 72.23809 0.520 14.50570 C ? A ? 86 CB 1
   ATOM 3212 CG C GLN A 116 ? 26.76190 22.08278 72.53891 0.520 14.25204 C ? A ? 86 CG 1
   ATOM 3213 CD C GLN A 116 ? 27.68313 22.44359 71.40640 0.520 17.51105 C ? A ? 86 CD 1
   ATOM 3214 OE1 C GLN A 116 ? 27.47355 22.01953 70.26023 0.520 16.33830 O ? A ? 86 OE1 1
   ATOM 3215 NE2 C GLN A 116 ? 28.71756 23.24233 71.69911 0.520 17.11411 N ? A ? 86 NE2 1
   ATOM 3216 H C GLN A 116 ? 24.67651 20.20719 71.87307 0.520 16.27418 H ? A ? 86 H 1
   ATOM 3217 HA C GLN A 116 ? 24.58721 21.79525 73.99157 0.520 16.01112 H ? A ? 86 HA 1
   ATOM 3218 HB2 C GLN A 116 ? 25.18544 22.38940 71.29377 0.520 17.41749 H ? A ? 86 HB2 1
   ATOM 3219 HB3 C GLN A 116 ? 25.28503 23.47578 72.44931 0.520 17.41749 H ? A ? 86 HB3 1
   ATOM 3220 HG2 C GLN A 116 ? 27.07690 22.52006 73.34542 0.520 17.11310 H ? A ? 86 HG2 1
   ATOM 3221 HG3 C GLN A 116 ? 26.77751 21.11998 72.65582 0.520 17.11310 H ? A ? 86 HG3 1
   ATOM 3222 HE21 C GLN A 116 ? 28.82950 23.52335 72.50415 0.520 20.54758 H ? A ? 86 HE21 1
   ATOM 3223 HE22 C GLN A 116 ? 29.26985 23.47422 71.08201 0.520 20.54758 H ? A ? 86 HE22 1
   ATOM 3224 N A GLY A 117 ? 21.94740 21.80695 72.19330 0.278 14.27132 N ? A ? 87 N 1
   ATOM 3225 CA A GLY A 117 ? 20.63989 22.43343 72.06545 0.278 15.01964 C ? A ? 87 CA 1
   ATOM 3226 C A GLY A 117 ? 19.72686 22.26126 73.26174 0.278 13.21497 C ? A ? 87 C 1
   ATOM 3227 O A GLY A 117 ? 18.68865 21.59735 73.19263 0.278 14.20421 O ? A ? 87 O 1
   ATOM 3228 H A GLY A 117 ? 22.02481 21.07869 71.74246 0.278 17.13624 H ? A ? 87 H 1
   ATOM 3229 HA2 A GLY A 117 ? 20.76406 23.38504 71.92435 0.278 18.03421 H ? A ? 87 HA2 1
   ATOM 3230 HA3 A GLY A 117 ? 20.18888 22.05599 71.29407 0.278 18.03421 H ? A ? 87 HA3 1
   ATOM 3231 N B GLY A 117 ? 21.84622 21.88564 72.24966 0.202 14.26862 N ? A ? 87 N 1
   ATOM 3232 CA B GLY A 117 ? 20.57050 22.56381 72.11918 0.202 14.99925 C ? A ? 87 CA 1
   ATOM 3233 C B GLY A 117 ? 19.66957 22.32828 73.31163 0.202 13.21689 C ? A ? 87 C 1
   ATOM 3234 O B GLY A 117 ? 18.58932 21.74332 73.19344 0.202 14.30918 O ? A ? 87 O 1
   ATOM 3235 H B GLY A 117 ? 21.83536 21.06575 71.99031 0.202 17.13299 H ? A ? 87 H 1
   ATOM 3236 HA2 B GLY A 117 ? 20.72150 23.51813 72.03338 0.202 18.00975 H ? A ? 87 HA2 1
   ATOM 3237 HA3 B GLY A 117 ? 20.11629 22.24322 71.32431 0.202 18.00975 H ? A ? 87 HA3 1
   ATOM 3238 N C GLY A 117 ? 21.97173 21.73284 72.40363 0.520 13.80013 N ? A ? 87 N 1
   ATOM 3239 CA C GLY A 117 ? 20.68816 22.36851 72.14557 0.520 14.99568 C ? A ? 87 CA 1
   ATOM 3240 C C GLY A 117 ? 19.71402 22.20909 73.28601 0.520 13.20110 C ? A ? 87 C 1
   ATOM 3241 O C GLY A 117 ? 18.56180 21.80253 73.12445 0.520 14.34127 O ? A ? 87 O 1
   ATOM 3242 H C GLY A 117 ? 22.00790 20.90041 72.19069 0.520 16.57080 H ? A ? 87 H 1
   ATOM 3243 HA2 C GLY A 117 ? 20.82656 23.31667 71.99480 0.520 18.00547 H ? A ? 87 HA2 1
   ATOM 3244 HA3 C GLY A 117 ? 20.29243 21.97689 71.35126 0.520 18.00547 H ? A ? 87 HA3 1
   ATOM 3245 N A ILE A 118 ? 20.10599 22.88926 74.36855 0.278 13.22942 N ? A ? 88 N 1
   ATOM 3246 CA A ILE A 118 ? 19.43978 22.64722 75.64078 0.278 11.76953 C ? A ? 88 CA 1
   ATOM 3247 C A ILE A 118 ? 18.01772 23.19412 75.61511 0.278 12.93360 C ? A ? 88 C 1
   ATOM 3248 O A ILE A 118 ? 17.76685 24.32476 75.16569 0.278 12.60487 O ? A ? 88 O 1
   ATOM 3249 CB A ILE A 118 ? 20.25809 23.29119 76.77222 0.278 18.22235 C ? A ? 88 CB 1
   ATOM 3250 CG1 A ILE A 118 ? 21.59117 22.57035 76.94917 0.278 19.66440 C ? A ? 88 CG1 1
   ATOM 3251 CG2 A ILE A 118 ? 19.47549 23.31550 78.10045 0.278 17.56583 C ? A ? 88 CG2 1
   ATOM 3252 CD1 A ILE A 118 ? 21.46445 21.06464 77.02296 0.278 20.98453 C ? A ? 88 CD1 1
   ATOM 3253 H A ILE A 118 ? 20.74707 23.46103 74.40975 0.278 15.88595 H ? A ? 88 H 1
   ATOM 3254 HA A ILE A 118 ? 19.38037 21.69059 75.78992 0.278 14.13409 H ? A ? 88 HA 1
   ATOM 3255 HB A ILE A 118 ? 20.43189 24.21026 76.51529 0.278 21.87746 H ? A ? 88 HB 1
   ATOM 3256 HG12 A ILE A 118 ? 22.16313 22.78275 76.19509 0.278 23.60793 H ? A ? 88 HG12 1
   ATOM 3257 HG13 A ILE A 118 ? 22.00274 22.87360 77.77352 0.278 23.60793 H ? A ? 88 HG13 1
   ATOM 3258 HG21 A ILE A 118 ? 20.10256 23.40702 78.83483 0.278 21.08965 H ? A ? 88 HG21 1
   ATOM 3259 HG22 A ILE A 118 ? 18.86327 24.06784 78.09255 0.278 21.08965 H ? A ? 88 HG22 1
   ATOM 3260 HG23 A ILE A 118 ? 18.97977 22.48657 78.19013 0.278 21.08965 H ? A ? 88 HG23 1
   ATOM 3261 HD11 A ILE A 118 ? 22.25826 20.70126 77.44572 0.278 25.19208 H ? A ? 88 HD11 1
   ATOM 3262 HD12 A ILE A 118 ? 20.67882 20.83906 77.54526 0.278 25.19208 H ? A ? 88 HD12 1
   ATOM 3263 HD13 A ILE A 118 ? 21.37692 20.71066 76.12411 0.278 25.19208 H ? A ? 88 HD13 1
   ATOM 3264 N B ILE A 118 ? 20.11764 22.77879 74.47962 0.202 13.31280 N ? A ? 88 N 1
   ATOM 3265 CA B ILE A 118 ? 19.41157 22.46648 75.71274 0.202 12.09495 C ? A ? 88 CA 1
   ATOM 3266 C B ILE A 118 ? 18.04403 23.13844 75.71231 0.202 12.97066 C ? A ? 88 C 1
   ATOM 3267 O B ILE A 118 ? 17.89655 24.30547 75.33131 0.202 13.10939 O ? A ? 88 O 1
   ATOM 3268 CB B ILE A 118 ? 20.23674 22.90436 76.93287 0.202 16.14841 C ? A ? 88 CB 1
   ATOM 3269 CG1 B ILE A 118 ? 21.68643 22.46236 76.78955 0.202 19.62038 C ? A ? 88 CG1 1
   ATOM 3270 CG2 B ILE A 118 ? 19.62931 22.33613 78.22961 0.202 13.81455 C ? A ? 88 CG2 1
   ATOM 3271 CD1 B ILE A 118 ? 21.84651 20.97859 76.63741 0.202 21.52929 C ? A ? 88 CD1 1
   ATOM 3272 H B ILE A 118 ? 20.82136 23.26233 74.58243 0.202 15.98601 H ? A ? 88 H 1
   ATOM 3273 HA B ILE A 118 ? 19.28200 21.50634 75.76009 0.202 14.52459 H ? A ? 88 HA 1
   ATOM 3274 HB B ILE A 118 ? 20.21433 23.87307 76.97750 0.202 19.38873 H ? A ? 88 HB 1
   ATOM 3275 HG12 B ILE A 118 ? 22.06603 22.88448 76.00303 0.202 23.55511 H ? A ? 88 HG12 1
   ATOM 3276 HG13 B ILE A 118 ? 22.17635 22.73456 77.58124 0.202 23.55511 H ? A ? 88 HG13 1
   ATOM 3277 HG21 B ILE A 118 ? 20.25291 22.47777 78.95897 0.202 16.58811 H ? A ? 88 HG21 1
   ATOM 3278 HG22 B ILE A 118 ? 18.79452 22.79422 78.41449 0.202 16.58811 H ? A ? 88 HG22 1
   ATOM 3279 HG23 B ILE A 118 ? 19.46695 21.38698 78.11283 0.202 16.58811 H ? A ? 88 HG23 1
   ATOM 3280 HD11 B ILE A 118 ? 22.78953 20.77037 76.54655 0.202 25.84580 H ? A ? 88 HD11 1
   ATOM 3281 HD12 B ILE A 118 ? 21.48509 20.53974 77.42334 0.202 25.84580 H ? A ? 88 HD12 1
   ATOM 3282 HD13 B ILE A 118 ? 21.36601 20.68859 75.84626 0.202 25.84580 H ? A ? 88 HD13 1
   ATOM 3283 N C ILE A 118 ? 20.19755 22.54670 74.47077 0.520 12.83011 N ? A ? 88 N 1
   ATOM 3284 CA C ILE A 118 ? 19.47560 22.21827 75.68010 0.520 11.72563 C ? A ? 88 CA 1
   ATOM 3285 C C ILE A 118 ? 18.19593 23.03355 75.77861 0.520 12.99322 C ? A ? 88 C 1
   ATOM 3286 O C ILE A 118 ? 18.20505 24.26581 75.61313 0.520 14.63083 O ? A ? 88 O 1
   ATOM 3287 CB C ILE A 118 ? 20.35415 22.45121 76.90365 0.520 13.03574 C ? A ? 88 CB 1
   ATOM 3288 CG1 C ILE A 118 ? 20.79706 23.91498 76.94821 0.520 23.82596 C ? A ? 88 CG1 1
   ATOM 3289 CG2 C ILE A 118 ? 21.57633 21.58542 76.85610 0.520 19.36548 C ? A ? 88 CG2 1
   ATOM 3290 CD1 C ILE A 118 ? 21.63497 24.29373 78.16872 0.520 36.42498 C ? A ? 88 CD1 1
   ATOM 3291 H C ILE A 118 ? 20.93843 22.96443 74.59805 0.520 15.40678 H ? A ? 88 H 1
   ATOM 3292 HA C ILE A 118 ? 19.23004 21.28086 75.63711 0.520 14.08141 H ? A ? 88 HA 1
   ATOM 3293 HB C ILE A 118 ? 19.83341 22.22977 77.69150 0.520 15.65354 H ? A ? 88 HB 1
   ATOM 3294 HG12 C ILE A 118 ? 21.33069 24.09936 76.15945 0.520 28.60180 H ? A ? 88 HG12 1
   ATOM 3295 HG13 C ILE A 118 ? 20.00584 24.47610 76.95208 0.520 28.60180 H ? A ? 88 HG13 1
   ATOM 3296 HG21 C ILE A 118 ? 22.02465 21.62448 77.71539 0.520 23.24923 H ? A ? 88 HG21 1
   ATOM 3297 HG22 C ILE A 118 ? 21.30964 20.67294 76.66333 0.520 23.24923 H ? A ? 88 HG22 1
   ATOM 3298 HG23 C ILE A 118 ? 22.16740 21.91146 76.15951 0.520 23.24923 H ? A ? 88 HG23 1
   ATOM 3299 HD11 C ILE A 118 ? 21.81254 25.24707 78.14636 0.520 43.72063 H ? A ? 88 HD11 1
   ATOM 3300 HD12 C ILE A 118 ? 21.14171 24.06791 78.97283 0.520 43.72063 H ? A ? 88 HD12 1
   ATOM 3301 HD13 C ILE A 118 ? 22.47014 23.80102 78.14364 0.520 43.72063 H ? A ? 88 HD13 1
   ATOM 3302 N A ILE A 119 ? 17.08583 22.39536 76.11684 0.278 12.56454 N ? A ? 89 N 1
   ATOM 3303 CA A ILE A 119 ? 15.72655 22.85783 76.38138 0.278 12.27145 C ? A ? 89 CA 1
   ATOM 3304 C A ILE A 119 ? 15.47943 22.68190 77.87449 0.278 10.59718 C ? A ? 89 C 1
   ATOM 3305 O A ILE A 119 ? 15.39561 21.54160 78.35757 0.278 12.05864 O ? A ? 89 O 1
   ATOM 3306 CB A ILE A 119 ? 14.68882 22.09038 75.55623 0.278 12.94703 C ? A ? 89 CB 1
   ATOM 3307 CG1 A ILE A 119 ? 15.16420 21.95573 74.11824 0.278 11.90229 C ? A ? 89 CG1 1
   ATOM 3308 CG2 A ILE A 119 ? 13.37111 22.83829 75.59684 0.278 16.21580 C ? A ? 89 CG2 1
   ATOM 3309 CD1 A ILE A 119 ? 14.24645 21.07927 73.26662 0.278 13.71758 C ? A ? 89 CD1 1
   ATOM 3310 H A ILE A 119 ? 17.21582 21.56893 76.31612 0.278 15.08809 H ? A ? 89 H 1
   ATOM 3311 HA A ILE A 119 ? 15.64660 23.79435 76.14173 0.278 14.73638 H ? A ? 89 HA 1
   ATOM 3312 HB A ILE A 119 ? 14.57314 21.20293 75.93030 0.278 15.54708 H ? A ? 89 HB 1
   ATOM 3313 HG12 A ILE A 119 ? 15.19707 22.83667 73.71357 0.278 14.29339 H ? A ? 89 HG12 1
   ATOM 3314 HG13 A ILE A 119 ? 16.04794 21.55587 74.11480 0.278 14.29339 H ? A ? 89 HG13 1
   ATOM 3315 HG21 A ILE A 119 ? 12.68544 22.29284 75.18061 0.278 19.46961 H ? A ? 89 HG21 1
   ATOM 3316 HG22 A ILE A 119 ? 13.13691 23.01546 76.52132 0.278 19.46961 H ? A ? 89 HG22 1
   ATOM 3317 HG23 A ILE A 119 ? 13.46733 23.67405 75.11398 0.278 19.46961 H ? A ? 89 HG23 1
   ATOM 3318 HD11 A ILE A 119 ? 14.66412 20.92935 72.40408 0.278 16.47174 H ? A ? 89 HD11 1
   ATOM 3319 HD12 A ILE A 119 ? 14.10919 20.23244 73.71932 0.278 16.47174 H ? A ? 89 HD12 1
   ATOM 3320 HD13 A ILE A 119 ? 13.39712 21.53269 73.14852 0.278 16.47174 H ? A ? 89 HD13 1
   ATOM 3321 N B ILE A 119 ? 17.04287 22.40064 76.16732 0.202 12.61938 N ? A ? 89 N 1
   ATOM 3322 CA B ILE A 119 ? 15.71479 22.93078 76.44690 0.202 12.29076 C ? A ? 89 CA 1
   ATOM 3323 C B ILE A 119 ? 15.39972 22.68272 77.91880 0.202 10.71015 C ? A ? 89 C 1
   ATOM 3324 O B ILE A 119 ? 15.10299 21.55505 78.32842 0.202 11.27525 O ? A ? 89 O 1
   ATOM 3325 CB B ILE A 119 ? 14.66336 22.28789 75.53093 0.202 12.96693 C ? A ? 89 CB 1
   ATOM 3326 CG1 B ILE A 119 ? 15.14947 22.24647 74.07652 0.202 11.59790 C ? A ? 89 CG1 1
   ATOM 3327 CG2 B ILE A 119 ? 13.35477 23.05501 75.61751 0.202 15.48030 C ? A ? 89 CG2 1
   ATOM 3328 CD1 B ILE A 119 ? 14.27678 21.38630 73.15654 0.202 14.03302 C ? A ? 89 CD1 1
   ATOM 3329 H B ILE A 119 ? 17.11012 21.55851 76.32823 0.202 15.15391 H ? A ? 89 H 1
   ATOM 3330 HA B ILE A 119 ? 15.70743 23.88931 76.29831 0.202 14.75956 H ? A ? 89 HA 1
   ATOM 3331 HB B ILE A 119 ? 14.52340 21.37646 75.83192 0.202 15.57096 H ? A ? 89 HB 1
   ATOM 3332 HG12 B ILE A 119 ? 15.15146 23.14966 73.72277 0.202 13.92812 H ? A ? 89 HG12 1
   ATOM 3333 HG13 B ILE A 119 ? 16.04786 21.88113 74.05850 0.202 13.92812 H ? A ? 89 HG13 1
   ATOM 3334 HG21 B ILE A 119 ? 12.68473 22.59749 75.08590 0.202 18.58701 H ? A ? 89 HG21 1
   ATOM 3335 HG22 B ILE A 119 ? 13.07193 23.09335 76.54457 0.202 18.58701 H ? A ? 89 HG22 1
   ATOM 3336 HG23 B ILE A 119 ? 13.49168 23.95255 75.27607 0.202 18.58701 H ? A ? 89 HG23 1
   ATOM 3337 HD11 B ILE A 119 ? 14.69674 21.33098 72.28391 0.202 16.85027 H ? A ? 89 HD11 1
   ATOM 3338 HD12 B ILE A 119 ? 14.19249 20.49926 73.53989 0.202 16.85027 H ? A ? 89 HD12 1
   ATOM 3339 HD13 B ILE A 119 ? 13.40154 21.79681 73.07699 0.202 16.85027 H ? A ? 89 HD13 1
   ATOM 3340 N C ILE A 119 ? 17.11421 22.35744 76.12419 0.520 12.51642 N ? A ? 89 N 1
   ATOM 3341 CA C ILE A 119 ? 15.87684 22.95581 76.60206 0.520 11.74662 C ? A ? 89 CA 1
   ATOM 3342 C C ILE A 119 ? 15.78147 22.68916 78.10400 0.520 13.12442 C ? A ? 89 C 1
   ATOM 3343 O C ILE A 119 ? 15.64978 21.53071 78.52492 0.520 11.74414 O ? A ? 89 O 1
   ATOM 3344 CB C ILE A 119 ? 14.65928 22.37864 75.86941 0.520 12.60564 C ? A ? 89 CB 1
   ATOM 3345 CG1 C ILE A 119 ? 14.87972 22.35428 74.35211 0.520 12.62295 C ? A ? 89 CG1 1
   ATOM 3346 CG2 C ILE A 119 ? 13.46559 23.21434 76.19048 0.520 12.74042 C ? A ? 89 CG2 1
   ATOM 3347 CD1 C ILE A 119 ? 13.68503 21.82584 73.55361 0.520 10.11709 C ? A ? 89 CD1 1
   ATOM 3348 H C ILE A 119 ? 17.06866 21.49938 76.08881 0.520 15.03036 H ? A ? 89 H 1
   ATOM 3349 HA C ILE A 119 ? 15.90610 23.91443 76.45680 0.520 14.10659 H ? A ? 89 HA 1
   ATOM 3350 HB C ILE A 119 ? 14.52547 21.46450 76.16495 0.520 15.13741 H ? A ? 89 HB 1
   ATOM 3351 HG12 C ILE A 119 ? 15.05886 23.25846 74.05002 0.520 15.15819 H ? A ? 89 HG12 1
   ATOM 3352 HG13 C ILE A 119 ? 15.63927 21.78304 74.15803 0.520 15.15819 H ? A ? 89 HG13 1
   ATOM 3353 HG21 C ILE A 119 ? 12.67968 22.80867 75.79211 0.520 15.29916 H ? A ? 89 HG21 1
   ATOM 3354 HG22 C ILE A 119 ? 13.36194 23.26003 77.15384 0.520 15.29916 H ? A ? 89 HG22 1
   ATOM 3355 HG23 C ILE A 119 ? 13.59720 24.10493 75.82934 0.520 15.29916 H ? A ? 89 HG23 1
   ATOM 3356 HD11 C ILE A 119 ? 13.95910 21.67984 72.63466 0.520 12.15115 H ? A ? 89 HD11 1
   ATOM 3357 HD12 C ILE A 119 ? 13.38710 20.99057 73.94661 0.520 12.15115 H ? A ? 89 HD12 1
   ATOM 3358 HD13 C ILE A 119 ? 12.96963 22.48013 73.58544 0.520 12.15115 H ? A ? 89 HD13 1
   ATOM 3359 N A PRO A 120 ? 15.36227 23.75836 78.65472 0.278 13.47459 N ? A ? 90 N 1
   ATOM 3360 CA A PRO A 120 ? 15.30126 23.59573 80.11032 0.278 9.58738 C ? A ? 90 CA 1
   ATOM 3361 C A PRO A 120 ? 14.03075 22.89163 80.54158 0.278 11.84256 C ? A ? 90 C 1
   ATOM 3362 O A PRO A 120 ? 12.99119 23.00912 79.87788 0.278 11.80255 O ? A ? 90 O 1
   ATOM 3363 CB A PRO A 120 ? 15.32713 25.04918 80.63014 0.278 9.96689 C ? A ? 90 CB 1
   ATOM 3364 CG A PRO A 120 ? 15.82406 25.85507 79.54211 0.278 14.11724 C ? A ? 90 CG 1
   ATOM 3365 CD A PRO A 120 ? 15.45920 25.16771 78.24888 0.278 11.64527 C ? A ? 90 CD 1
   ATOM 3366 HA A PRO A 120 ? 16.07370 23.10280 80.42852 0.278 11.51550 H ? A ? 90 HA 1
   ATOM 3367 HB2 A PRO A 120 ? 14.42988 25.32247 80.87745 0.278 11.97091 H ? A ? 90 HB2 1
   ATOM 3368 HB3 A PRO A 120 ? 15.91600 25.10964 81.39856 0.278 11.97091 H ? A ? 90 HB3 1
   ATOM 3369 HG2 A PRO A 120 ? 15.41381 26.73309 79.58297 0.278 16.95134 H ? A ? 90 HG2 1
   ATOM 3370 HG3 A PRO A 120 ? 16.78765 25.93519 79.61945 0.278 16.95134 H ? A ? 90 HG3 1
   ATOM 3371 HD2 A PRO A 120 ? 14.61016 25.49171 77.90968 0.278 13.98497 H ? A ? 90 HD2 1
   ATOM 3372 HD3 A PRO A 120 ? 16.15202 25.29110 77.58129 0.278 13.98497 H ? A ? 90 HD3 1
   ATOM 3373 N B PRO A 120 ? 15.45376 23.71751 78.75756 0.202 13.00465 N ? A ? 90 N 1
   ATOM 3374 CA B PRO A 120 ? 15.36910 23.47902 80.18510 0.202 9.81195 C ? A ? 90 CA 1
   ATOM 3375 C B PRO A 120 ? 14.04111 22.85152 80.55716 0.202 11.80460 C ? A ? 90 C 1
   ATOM 3376 O B PRO A 120 ? 13.02637 23.04771 79.86305 0.202 11.79975 O ? A ? 90 O 1
   ATOM 3377 CB B PRO A 120 ? 15.49978 24.89229 80.78698 0.202 11.62310 C ? A ? 90 CB 1
   ATOM 3378 CG B PRO A 120 ? 16.11556 25.72495 79.75021 0.202 14.02844 C ? A ? 90 CG 1
   ATOM 3379 CD B PRO A 120 ? 15.69783 25.13244 78.41974 0.202 11.87090 C ? A ? 90 CD 1
   ATOM 3380 HA B PRO A 120 ? 16.09862 22.91218 80.48074 0.202 11.78498 H ? A ? 90 HA 1
   ATOM 3381 HB2 B PRO A 120 ? 14.62028 25.22915 81.01918 0.202 13.95837 H ? A ? 90 HB2 1
   ATOM 3382 HB3 B PRO A 120 ? 16.06128 24.85827 81.57720 0.202 13.95837 H ? A ? 90 HB3 1
   ATOM 3383 HG2 B PRO A 120 ? 15.79534 26.63678 79.83340 0.202 16.84478 H ? A ? 90 HG2 1
   ATOM 3384 HG3 B PRO A 120 ? 17.08054 25.70216 79.84610 0.202 16.84478 H ? A ? 90 HG3 1
   ATOM 3385 HD2 B PRO A 120 ? 14.88975 25.55525 78.08938 0.202 14.25572 H ? A ? 90 HD2 1
   ATOM 3386 HD3 B PRO A 120 ? 16.40772 25.21572 77.76399 0.202 14.25572 H ? A ? 90 HD3 1
   ATOM 3387 N C PRO A 120 ? 15.82216 23.72116 78.95677 0.520 9.11221 N ? A ? 90 N 1
   ATOM 3388 CA C PRO A 120 ? 15.70860 23.47586 80.37902 0.520 12.05994 C ? A ? 90 CA 1
   ATOM 3389 C C PRO A 120 ? 14.37909 22.83190 80.70818 0.520 9.90603 C ? A ? 90 C 1
   ATOM 3390 O C PRO A 120 ? 13.37957 23.04212 79.99765 0.520 10.81841 O ? A ? 90 O 1
   ATOM 3391 CB C PRO A 120 ? 15.78515 24.88435 80.98915 0.520 13.42420 C ? A ? 90 CB 1
   ATOM 3392 CG C PRO A 120 ? 16.40790 25.73902 79.96815 0.520 14.97141 C ? A ? 90 CG 1
   ATOM 3393 CD C PRO A 120 ? 16.03461 25.13631 78.62122 0.520 13.17499 C ? A ? 90 CD 1
   ATOM 3394 HA C PRO A 120 ? 16.44305 22.92370 80.68984 0.520 14.48258 H ? A ? 90 HA 1
   ATOM 3395 HB2 C PRO A 120 ? 14.89129 25.19697 81.19934 0.520 16.11968 H ? A ? 90 HB2 1
   ATOM 3396 HB3 C PRO A 120 ? 16.32638 24.86146 81.79380 0.520 16.11968 H ? A ? 90 HB3 1
   ATOM 3397 HG2 C PRO A 120 ? 16.06332 26.64243 80.04579 0.520 17.97634 H ? A ? 90 HG2 1
   ATOM 3398 HG3 C PRO A 120 ? 17.37053 25.73972 80.08745 0.520 17.97634 H ? A ? 90 HG3 1
   ATOM 3399 HD2 C PRO A 120 ? 15.22323 25.53756 78.27256 0.520 15.82064 H ? A ? 90 HD2 1
   ATOM 3400 HD3 C PRO A 120 ? 16.75659 25.23835 77.98150 0.520 15.82064 H ? A ? 90 HD3 1
   ATOM 3401 N A PRO A 121 ? 14.04448 22.19916 81.68366 0.278 11.33209 N ? A ? 91 N 1
   ATOM 3402 CA A PRO A 121 ? 12.79418 21.63483 82.21995 0.278 13.68937 C ? A ? 91 CA 1
   ATOM 3403 C A PRO A 121 ? 11.80580 22.75677 82.49280 0.278 12.53667 C ? A ? 91 C 1
   ATOM 3404 O A PRO A 121 ? 12.12246 23.72851 83.18081 0.278 13.62391 O ? A ? 91 O 1
   ATOM 3405 CB A PRO A 121 ? 13.23977 20.94693 83.51530 0.278 12.62415 C ? A ? 91 CB 1
   ATOM 3406 CG A PRO A 121 ? 14.49090 21.71211 83.91629 0.278 13.94378 C ? A ? 91 CG 1
   ATOM 3407 CD A PRO A 121 ? 15.17475 22.03483 82.61174 0.278 11.97746 C ? A ? 91 CD 1
   ATOM 3408 HA A PRO A 121 ? 12.41076 20.97462 81.62160 0.278 16.43789 H ? A ? 91 HA 1
   ATOM 3409 HB2 A PRO A 121 ? 12.54828 21.02401 84.19116 0.278 15.15963 H ? A ? 91 HB2 1
   ATOM 3410 HB3 A PRO A 121 ? 13.43739 20.01214 83.34796 0.278 15.15963 H ? A ? 91 HB3 1
   ATOM 3411 HG2 A PRO A 121 ? 14.24694 22.52209 84.39098 0.278 16.74319 H ? A ? 91 HG2 1
   ATOM 3412 HG3 A PRO A 121 ? 15.05481 21.15628 84.47661 0.278 16.74319 H ? A ? 91 HG3 1
   ATOM 3413 HD2 A PRO A 121 ? 15.68804 22.85485 82.68237 0.278 14.38360 H ? A ? 91 HD2 1
   ATOM 3414 HD3 A PRO A 121 ? 15.75055 21.30606 82.33200 0.278 14.38360 H ? A ? 91 HD3 1
   ATOM 3415 N B PRO A 121 ? 13.98730 22.12841 81.68612 0.202 11.21208 N ? A ? 91 N 1
   ATOM 3416 CA B PRO A 121 ? 12.69811 21.61118 82.16662 0.202 13.76297 C ? A ? 91 CA 1
   ATOM 3417 C B PRO A 121 ? 11.75986 22.76619 82.47116 0.202 12.50057 C ? A ? 91 C 1
   ATOM 3418 O B PRO A 121 ? 12.13037 23.72943 83.14357 0.202 13.55952 O ? A ? 91 O 1
   ATOM 3419 CB B PRO A 121 ? 13.06482 20.82350 83.43312 0.202 12.21859 C ? A ? 91 CB 1
   ATOM 3420 CG B PRO A 121 ? 14.37927 21.41864 83.87834 0.202 14.77379 C ? A ? 91 CG 1
   ATOM 3421 CD B PRO A 121 ? 15.09585 21.80273 82.61142 0.202 11.94904 C ? A ? 91 CD 1
   ATOM 3422 HA B PRO A 121 ? 12.29809 21.00517 81.52347 0.202 16.52621 H ? A ? 91 HA 1
   ATOM 3423 HB2 B PRO A 121 ? 12.38001 20.94379 84.10948 0.202 14.67296 H ? A ? 91 HB2 1
   ATOM 3424 HB3 B PRO A 121 ? 13.16136 19.88155 83.22260 0.202 14.67296 H ? A ? 91 HB3 1
   ATOM 3425 HG2 B PRO A 121 ? 14.21635 22.19804 84.43232 0.202 17.73920 H ? A ? 91 HG2 1
   ATOM 3426 HG3 B PRO A 121 ? 14.88734 20.75862 84.37546 0.202 17.73920 H ? A ? 91 HG3 1
   ATOM 3427 HD2 B PRO A 121 ? 15.66446 22.57521 82.75590 0.202 14.34950 H ? A ? 91 HD2 1
   ATOM 3428 HD3 B PRO A 121 ? 15.62257 21.06166 82.27335 0.202 14.34950 H ? A ? 91 HD3 1
   ATOM 3429 N C PRO A 121 ? 14.30344 22.06259 81.80176 0.520 12.82809 N ? A ? 91 N 1
   ATOM 3430 CA C PRO A 121 ? 13.01337 21.53262 82.25542 0.520 12.43299 C ? A ? 91 CA 1
   ATOM 3431 C C PRO A 121 ? 12.09457 22.69474 82.58758 0.520 13.97505 C ? A ? 91 C 1
   ATOM 3432 O C PRO A 121 ? 12.45990 23.57504 83.36925 0.520 12.38885 O ? A ? 91 O 1
   ATOM 3433 CB C PRO A 121 ? 13.37372 20.72721 83.50724 0.520 12.32587 C ? A ? 91 CB 1
   ATOM 3434 CG C PRO A 121 ? 14.67689 21.33481 83.97209 0.520 15.55388 C ? A ? 91 CG 1
   ATOM 3435 CD C PRO A 121 ? 15.39703 21.78271 82.74884 0.520 13.21271 C ? A ? 91 CD 1
   ATOM 3436 HA C PRO A 121 ? 12.61185 20.93961 81.60118 0.520 14.93024 H ? A ? 91 HA 1
   ATOM 3437 HB2 C PRO A 121 ? 12.68121 20.82662 84.17913 0.520 14.80169 H ? A ? 91 HB2 1
   ATOM 3438 HB3 C PRO A 121 ? 13.48462 19.79045 83.28119 0.520 14.80169 H ? A ? 91 HB3 1
   ATOM 3439 HG2 C PRO A 121 ? 14.49361 22.08828 84.55483 0.520 18.67531 H ? A ? 91 HG2 1
   ATOM 3440 HG3 C PRO A 121 ? 15.19501 20.66637 84.44710 0.520 18.67531 H ? A ? 91 HG3 1
   ATOM 3441 HD2 C PRO A 121 ? 15.91492 22.58355 82.92588 0.520 15.86590 H ? A ? 91 HD2 1
   ATOM 3442 HD3 C PRO A 121 ? 15.97579 21.08114 82.41160 0.520 15.86590 H ? A ? 91 HD3 1
   ATOM 3443 N A GLY A 122 ? 10.60559 22.62351 81.95067 0.278 11.83394 N ? A ? 92 N 1
   ATOM 3444 CA A GLY A 122 ? 9.60960 23.66198 82.06300 0.278 13.62436 C ? A ? 92 CA 1
   ATOM 3445 C A GLY A 122 ? 9.84292 24.84425 81.15964 0.278 14.02858 C ? A ? 92 C 1
   ATOM 3446 O A GLY A 122 ? 9.12971 25.85238 81.28711 0.278 14.71088 O ? A ? 92 O 1
   ATOM 3447 H A GLY A 122 ? 10.34543 21.93277 81.50932 0.278 14.21138 H ? A ? 92 H 1
   ATOM 3448 HA2 A GLY A 122 ? 8.74145 23.28756 81.84615 0.278 16.35988 H ? A ? 92 HA2 1
   ATOM 3449 HA3 A GLY A 122 ? 9.59510 23.98386 82.97792 0.278 16.35988 H ? A ? 92 HA3 1
   ATOM 3450 N B GLY A 122 ? 10.53665 22.67057 81.96752 0.202 11.87454 N ? A ? 92 N 1
   ATOM 3451 CA B GLY A 122 ? 9.59186 23.75518 82.09287 0.202 13.67122 C ? A ? 92 CA 1
   ATOM 3452 C B GLY A 122 ? 9.86424 24.92661 81.18629 0.202 14.01394 C ? A ? 92 C 1
   ATOM 3453 O B GLY A 122 ? 9.20646 25.96643 81.33092 0.202 14.87373 O ? A ? 92 O 1
   ATOM 3454 H B GLY A 122 ? 10.23403 21.98335 81.54830 0.202 14.26010 H ? A ? 92 H 1
   ATOM 3455 HA2 B GLY A 122 ? 8.70425 23.42118 81.88914 0.202 16.41611 H ? A ? 92 HA2 1
   ATOM 3456 HA3 B GLY A 122 ? 9.60580 24.07723 83.00774 0.202 16.41611 H ? A ? 92 HA3 1
   ATOM 3457 N C GLY A 122 ? 10.89974 22.68045 82.00860 0.520 9.65680 N ? A ? 92 N 1
   ATOM 3458 CA C GLY A 122 ? 9.93860 23.75219 82.11818 0.520 14.28495 C ? A ? 92 CA 1
   ATOM 3459 C C GLY A 122 ? 10.09567 24.85873 81.12137 0.520 14.07023 C ? A ? 92 C 1
   ATOM 3460 O C GLY A 122 ? 9.26475 25.79169 81.12204 0.520 16.07075 O ? A ? 92 O 1
   ATOM 3461 H C GLY A 122 ? 10.61520 22.02798 81.52598 0.520 11.59881 H ? A ? 92 H 1
   ATOM 3462 HA2 C GLY A 122 ? 9.04907 23.38144 82.00776 0.520 17.15258 H ? A ? 92 HA2 1
   ATOM 3463 HA3 C GLY A 122 ? 10.01062 24.14195 83.00350 0.520 17.15258 H ? A ? 92 HA3 1
   ATOM 3464 N A GLY A 123 ? 10.78165 24.73644 80.21458 0.278 11.69624 N ? A ? 93 N 1
   ATOM 3465 CA A GLY A 123 ? 11.13769 25.81987 79.33236 0.278 11.81688 C ? A ? 93 CA 1
   ATOM 3466 C A GLY A 123 ? 10.74554 25.57232 77.88706 0.278 12.15719 C ? A ? 93 C 1
   ATOM 3467 O A GLY A 123 ? 10.02728 24.62501 77.55639 0.278 11.83044 O ? A ? 93 O 1
   ATOM 3468 H A GLY A 123 ? 11.23285 24.01860 80.07061 0.278 14.04614 H ? A ? 93 H 1
   ATOM 3469 HA2 A GLY A 123 ? 10.69539 26.63007 79.63040 0.278 14.19090 H ? A ? 93 HA2 1
   ATOM 3470 HA3 A GLY A 123 ? 12.09784 25.95367 79.36573 0.278 14.19090 H ? A ? 93 HA3 1
   ATOM 3471 N B GLY A 123 ? 10.77997 24.77852 80.22614 0.202 11.70568 N ? A ? 93 N 1
   ATOM 3472 CA B GLY A 123 ? 11.15547 25.84511 79.33261 0.202 11.83888 C ? A ? 93 CA 1
   ATOM 3473 C B GLY A 123 ? 10.72308 25.60301 77.89994 0.202 12.15352 C ? A ? 93 C 1
   ATOM 3474 O B GLY A 123 ? 9.96046 24.68514 77.58932 0.202 11.80640 O ? A ? 93 O 1
   ATOM 3475 H B GLY A 123 ? 11.20258 24.04426 80.07827 0.202 14.05747 H ? A ? 93 H 1
   ATOM 3476 HA2 B GLY A 123 ? 10.74859 26.67184 79.63571 0.202 14.21730 H ? A ? 93 HA2 1
   ATOM 3477 HA3 B GLY A 123 ? 12.12024 25.94502 79.34455 0.202 14.21730 H ? A ? 93 HA3 1
   ATOM 3478 N C GLY A 123 ? 11.13356 24.79502 80.26786 0.520 10.12066 N ? A ? 93 N 1
   ATOM 3479 CA C GLY A 123 ? 11.42932 25.82861 79.31552 0.520 12.09257 C ? A ? 93 CA 1
   ATOM 3480 C C GLY A 123 ? 10.94066 25.51551 77.90587 0.520 11.57433 C ? A ? 93 C 1
   ATOM 3481 O C GLY A 123 ? 10.31449 24.49010 77.63855 0.520 13.01640 O ? A ? 93 O 1
   ATOM 3482 H C GLY A 123 ? 11.68518 24.13603 80.23571 0.520 12.15544 H ? A ? 93 H 1
   ATOM 3483 HA2 C GLY A 123 ? 11.00870 26.65395 79.60327 0.520 14.52173 H ? A ? 93 HA2 1
   ATOM 3484 HA3 C GLY A 123 ? 12.38971 25.95974 79.27872 0.520 14.52173 H ? A ? 93 HA3 1
   ATOM 3485 N . LYS A 124 ? 11.21770 26.45525 77.02569 1.000 12.06153 N ? A ? 94 N 1
   ATOM 3486 CA . LYS A 124 ? 10.78197 26.41154 75.62733 1.000 11.73538 C ? A ? 94 CA 1
   ATOM 3487 C . LYS A 124 ? 11.90366 26.88823 74.73760 1.000 14.24486 C ? A ? 94 C 1
   ATOM 3488 O . LYS A 124 ? 12.59951 27.86644 75.04709 1.000 14.31700 O ? A ? 94 O 1
   ATOM 3489 HA . LYS A 124 ? 10.55035 25.49988 75.39042 1.000 14.09311 H ? A ? 94 HA 1
   ATOM 3490 CB A LYS A 124 ? 9.58115 27.32847 75.42993 0.611 13.30905 C ? A ? 94 CB 1
   ATOM 3491 CG A LYS A 124 ? 9.04646 27.48518 73.97819 0.611 15.46088 C ? A ? 94 CG 1
   ATOM 3492 CD A LYS A 124 ? 8.34040 28.82888 73.80963 0.611 16.43605 C ? A ? 94 CD 1
   ATOM 3493 CE A LYS A 124 ? 7.77460 29.02850 72.42465 0.611 23.01789 C ? A ? 94 CE 1
   ATOM 3494 NZ A LYS A 124 ? 7.45725 30.50376 72.25829 0.611 39.61940 N ? A ? 94 NZ 1
   ATOM 3495 H A LYS A 124 ? 11.77918 27.07866 77.21464 0.278 14.48449 H ? A ? 94 H 1
   ATOM 3496 HB2 A LYS A 124 ? 8.84940 26.98300 75.96481 0.611 15.98151 H ? A ? 94 HB2 1
   ATOM 3497 HB3 A LYS A 124 ? 9.82736 28.21483 75.73759 0.611 15.98151 H ? A ? 94 HB3 1
   ATOM 3498 HG2 A LYS A 124 ? 9.78698 27.44473 73.35297 0.611 18.56370 H ? A ? 94 HG2 1
   ATOM 3499 HG3 A LYS A 124 ? 8.41200 26.77672 73.78728 0.611 18.56370 H ? A ? 94 HG3 1
   ATOM 3500 HD2 A LYS A 124 ? 7.60684 28.88138 74.44211 0.611 19.73391 H ? A ? 94 HD2 1
   ATOM 3501 HD3 A LYS A 124 ? 8.97553 29.54238 73.97824 0.611 19.73391 H ? A ? 94 HD3 1
   ATOM 3502 HE2 A LYS A 124 ? 8.42540 28.76378 71.75585 0.611 27.63212 H ? A ? 94 HE2 1
   ATOM 3503 HE3 A LYS A 124 ? 6.96047 28.51204 72.31802 0.611 27.63212 H ? A ? 94 HE3 1
   ATOM 3504 HZ1 A LYS A 124 ? 7.22217 30.67151 71.41645 0.611 47.55393 H ? A ? 94 HZ1 1
   ATOM 3505 HZ2 A LYS A 124 ? 6.78679 30.73349 72.79664 0.611 47.55393 H ? A ? 94 HZ2 1
   ATOM 3506 HZ3 A LYS A 124 ? 8.17188 30.99368 72.46172 0.611 47.55393 H ? A ? 94 HZ3 1
   ATOM 3507 CB C LYS A 124 ? 9.56975 27.31272 75.40155 0.389 13.41357 C ? A ? 94 CB 1
   ATOM 3508 CG C LYS A 124 ? 9.06693 27.41405 73.94444 0.389 15.49442 C ? A ? 94 CG 1
   ATOM 3509 CD C LYS A 124 ? 9.69808 28.57421 73.17944 0.389 22.68143 C ? A ? 94 CD 1
   ATOM 3510 CE C LYS A 124 ? 8.74482 29.74111 73.05861 0.389 24.53799 C ? A ? 94 CE 1
   ATOM 3511 NZ C LYS A 124 ? 9.33159 30.85775 72.31430 0.389 27.32977 N ? A ? 94 NZ 1
   ATOM 3512 H C LYS A 124 ? 11.67410 27.15993 77.21205 0.520 14.48449 H ? A ? 94 H 1
   ATOM 3513 HB2 C LYS A 124 ? 8.83499 26.97259 75.93573 0.389 16.10693 H ? A ? 94 HB2 1
   ATOM 3514 HB3 C LYS A 124 ? 9.80095 28.21001 75.68846 0.389 16.10693 H ? A ? 94 HB3 1
   ATOM 3515 HG2 C LYS A 124 ? 9.28567 26.59296 73.47663 0.389 18.60396 H ? A ? 94 HG2 1
   ATOM 3516 HG3 C LYS A 124 ? 8.10608 27.54683 73.95002 0.389 18.60396 H ? A ? 94 HG3 1
   ATOM 3517 HD2 C LYS A 124 ? 10.49111 28.87569 73.64966 0.389 27.22836 H ? A ? 94 HD2 1
   ATOM 3518 HD3 C LYS A 124 ? 9.93413 28.27948 72.28595 0.389 27.22836 H ? A ? 94 HD3 1
   ATOM 3519 HE2 C LYS A 124 ? 7.94553 29.45264 72.59084 0.389 29.45624 H ? A ? 94 HE2 1
   ATOM 3520 HE3 C LYS A 124 ? 8.51394 30.05732 73.94608 0.389 29.45624 H ? A ? 94 HE3 1
   ATOM 3521 HZ1 C LYS A 124 ? 8.76832 31.54676 72.30492 0.389 32.80637 H ? A ? 94 HZ1 1
   ATOM 3522 HZ2 C LYS A 124 ? 10.09320 31.11251 72.69790 0.389 32.80637 H ? A ? 94 HZ2 1
   ATOM 3523 HZ3 C LYS A 124 ? 9.49912 30.61020 71.47599 0.389 32.80637 H ? A ? 94 HZ3 1
   ATOM 3524 H B LYS A 124 ? 11.79891 27.06311 77.20544 0.202 14.48449 H ? A ? 94 H 1
   ATOM 3525 N C ARG A 125 ? 12.07019 26.23253 73.58037 0.418 13.33511 N ? A ? 95 N 1
   ATOM 3526 CA C ARG A 125 ? 12.97847 26.71393 72.56285 0.418 13.34013 C ? A ? 95 CA 1
   ATOM 3527 C C ARG A 125 ? 12.26946 26.69378 71.21929 0.418 12.85239 C ? A ? 95 C 1
   ATOM 3528 O C ARG A 125 ? 11.33681 25.91676 70.99756 0.418 12.86551 O ? A ? 95 O 1
   ATOM 3529 CB C ARG A 125 ? 14.25876 25.89418 72.53053 0.418 13.81325 C ? A ? 95 CB 1
   ATOM 3530 CG C ARG A 125 ? 15.16765 26.12076 73.74723 0.418 13.86386 C ? A ? 95 CG 1
   ATOM 3531 CD C ARG A 125 ? 15.55238 27.56041 73.92725 0.418 13.47703 C ? A ? 95 CD 1
   ATOM 3532 NE C ARG A 125 ? 16.50901 27.73412 75.02259 0.418 15.42783 N ? A ? 95 NE 1
   ATOM 3533 CZ C ARG A 125 ? 16.17477 28.04075 76.27762 0.418 12.41472 C ? A ? 95 CZ 1
   ATOM 3534 NH1 C ARG A 125 ? 14.90982 28.11944 76.66661 0.418 13.39808 N ? A ? 95 NH1 1
   ATOM 3535 NH2 C ARG A 125 ? 17.13574 28.27142 77.16647 0.418 15.34343 N ? A ? 95 NH2 1
   ATOM 3536 H C ARG A 125 ? 11.66113 25.50516 73.37252 0.418 16.01278 H ? A ? 95 H 1
   ATOM 3537 HA C ARG A 125 ? 13.23639 27.63189 72.74098 0.418 16.01880 H ? A ? 95 HA 1
   ATOM 3538 HB2 C ARG A 125 ? 14.02598 24.95286 72.50569 0.418 16.58655 H ? A ? 95 HB2 1
   ATOM 3539 HB3 C ARG A 125 ? 14.76192 26.13259 71.73624 0.418 16.58655 H ? A ? 95 HB3 1
   ATOM 3540 HG2 C ARG A 125 ? 14.70161 25.83330 74.54790 0.418 16.64729 H ? A ? 95 HG2 1
   ATOM 3541 HG3 C ARG A 125 ? 15.98165 25.60548 73.63411 0.418 16.64729 H ? A ? 95 HG3 1
   ATOM 3542 HD2 C ARG A 125 ? 15.96247 27.88659 73.11096 0.418 16.18308 H ? A ? 95 HD2 1
   ATOM 3543 HD3 C ARG A 125 ? 14.75938 28.08056 74.13094 0.418 16.18308 H ? A ? 95 HD3 1
   ATOM 3544 HE C ARG A 125 ? 17.34410 27.63138 74.84461 0.418 18.52404 H ? A ? 95 HE 1
   ATOM 3545 HH11 C ARG A 125 ? 14.27682 27.97090 76.10372 0.418 16.08835 H ? A ? 95 HH11 1
   ATOM 3546 HH12 C ARG A 125 ? 14.72226 28.31903 77.48183 0.418 16.08835 H ? A ? 95 HH12 1
   ATOM 3547 HH21 C ARG A 125 ? 17.96111 28.22222 76.92992 0.418 18.42277 H ? A ? 95 HH21 1
   ATOM 3548 HH22 C ARG A 125 ? 16.93214 28.46986 77.97811 0.418 18.42277 H ? A ? 95 HH22 1
   ATOM 3549 N D ARG A 125 ? 12.07109 26.23691 73.56833 0.582 13.27432 N ? A ? 95 N 1
   ATOM 3550 CA D ARG A 125 ? 12.94021 26.73222 72.52481 0.582 13.21600 C ? A ? 95 CA 1
   ATOM 3551 C D ARG A 125 ? 12.20260 26.62283 71.20240 0.582 12.87301 C ? A ? 95 C 1
   ATOM 3552 O D ARG A 125 ? 11.53878 25.61756 70.94274 0.582 13.63259 O ? A ? 95 O 1
   ATOM 3553 CB D ARG A 125 ? 14.21454 25.90733 72.45713 0.582 13.72040 C ? A ? 95 CB 1
   ATOM 3554 CG D ARG A 125 ? 15.15810 26.06989 73.65457 0.582 13.88862 C ? A ? 95 CG 1
   ATOM 3555 CD D ARG A 125 ? 15.79930 27.43273 73.71143 0.582 13.47908 C ? A ? 95 CD 1
   ATOM 3556 NE D ARG A 125 ? 16.73826 27.59280 74.82504 0.582 14.07353 N ? A ? 95 NE 1
   ATOM 3557 CZ D ARG A 125 ? 16.38185 27.93280 76.06426 0.582 16.42065 C ? A ? 95 CZ 1
   ATOM 3558 NH1 D ARG A 125 ? 15.13448 28.22414 76.37058 0.582 16.48982 N ? A ? 95 NH1 1
   ATOM 3559 NH2 D ARG A 125 ? 17.30772 27.99728 77.02051 0.582 17.39686 N ? A ? 95 NH2 1
   ATOM 3560 H D ARG A 125 ? 11.67904 25.49758 73.37013 0.582 15.93984 H ? A ? 95 H 1
   ATOM 3561 HA D ARG A 125 ? 13.17597 27.65917 72.68630 0.582 15.86985 H ? A ? 95 HA 1
   ATOM 3562 HB2 D ARG A 125 ? 13.97066 24.96996 72.40460 0.582 16.47513 H ? A ? 95 HB2 1
   ATOM 3563 HB3 D ARG A 125 ? 14.70625 26.16724 71.66242 0.582 16.47513 H ? A ? 95 HB3 1
   ATOM 3564 HG2 D ARG A 125 ? 14.65479 25.94135 74.47375 0.582 16.67699 H ? A ? 95 HG2 1
   ATOM 3565 HG3 D ARG A 125 ? 15.86510 25.40870 73.59236 0.582 16.67699 H ? A ? 95 HG3 1
   ATOM 3566 HD2 D ARG A 125 ? 16.28852 27.58322 72.88747 0.582 16.18554 H ? A ? 95 HD2 1
   ATOM 3567 HD3 D ARG A 125 ? 15.10421 28.10187 73.81150 0.582 16.18554 H ? A ? 95 HD3 1
   ATOM 3568 HE D ARG A 125 ? 17.57335 27.45877 74.66930 0.582 16.89889 H ? A ? 95 HE 1
   ATOM 3569 HH11 D ARG A 125 ? 14.52537 28.19784 75.76405 0.582 19.79844 H ? A ? 95 HH11 1
   ATOM 3570 HH12 D ARG A 125 ? 14.92911 28.44068 77.17714 0.582 19.79844 H ? A ? 95 HH12 1
   ATOM 3571 HH21 D ARG A 125 ? 18.12895 27.82020 76.83655 0.582 20.88688 H ? A ? 95 HH21 1
   ATOM 3572 HH22 D ARG A 125 ? 17.08402 28.21597 77.82159 0.582 20.88688 H ? A ? 95 HH22 1
   ATOM 3573 N C SER A 126 ? 12.70533 27.56816 70.32708 0.418 15.43638 N ? A ? 96 N 1
   ATOM 3574 CA C SER A 126 ? 12.08802 27.70838 69.02230 0.418 14.07999 C ? A ? 96 CA 1
   ATOM 3575 C C SER A 126 ? 13.13987 27.54870 67.93747 0.418 17.09480 C ? A ? 96 C 1
   ATOM 3576 O C SER A 126 ? 14.27460 28.01396 68.08356 0.418 16.70637 O ? A ? 96 O 1
   ATOM 3577 CB C SER A 126 ? 11.40848 29.07475 68.92034 0.418 17.05371 C ? A ? 96 CB 1
   ATOM 3578 OG C SER A 126 ? 10.48002 29.23459 69.96096 0.418 15.87020 O ? A ? 96 OG 1
   ATOM 3579 H C SER A 126 ? 13.36862 28.09965 70.45812 0.418 18.53431 H ? A ? 96 H 1
   ATOM 3580 HA C SER A 126 ? 11.42261 27.01711 68.87987 0.418 16.90663 H ? A ? 96 HA 1
   ATOM 3581 HB2 C SER A 126 ? 12.08146 29.77033 68.98483 0.418 20.47510 H ? A ? 96 HB2 1
   ATOM 3582 HB3 C SER A 126 ? 10.94676 29.13770 68.06960 0.418 20.47510 H ? A ? 96 HB3 1
   ATOM 3583 HG C SER A 126 ? 9.84622 28.69149 69.86644 0.418 19.05489 H ? A ? 96 HG 1
   ATOM 3584 N D SER A 126 ? 12.28216 27.66766 70.38329 0.582 15.47933 N ? A ? 96 N 1
   ATOM 3585 CA D SER A 126 ? 11.69276 27.65855 69.06104 0.582 13.81831 C ? A ? 96 CA 1
   ATOM 3586 C D SER A 126 ? 12.79916 27.61377 68.01803 0.582 14.37537 C ? A ? 96 C 1
   ATOM 3587 O D SER A 126 ? 13.83566 28.26577 68.16816 0.582 15.57053 O ? A ? 96 O 1
   ATOM 3588 CB D SER A 126 ? 10.85273 28.91230 68.84846 0.582 15.42264 C ? A ? 96 CB 1
   ATOM 3589 OG D SER A 126 ? 9.75148 28.95311 69.73215 0.582 17.94507 O ? A ? 96 OG 1
   ATOM 3590 H D SER A 126 ? 12.68105 28.40357 70.58060 0.582 18.58585 H ? A ? 96 H 1
   ATOM 3591 HA D SER A 126 ? 11.12752 26.87770 68.95306 0.582 16.59262 H ? A ? 96 HA 1
   ATOM 3592 HB2 D SER A 126 ? 11.40851 29.69184 69.00442 0.582 18.51781 H ? A ? 96 HB2 1
   ATOM 3593 HB3 D SER A 126 ? 10.52273 28.91725 67.93633 0.582 18.51781 H ? A ? 96 HB3 1
   ATOM 3594 HG D SER A 126 ? 9.28592 29.63546 69.57970 0.582 21.54473 H ? A ? 96 HG 1
   ATOM 3595 N C VAL A 127 ? 12.76896 26.87798 66.84804 0.418 13.40904 N ? A ? 97 N 1
   ATOM 3596 CA C VAL A 127 ? 13.68064 26.70945 65.71814 0.418 15.66864 C ? A ? 97 CA 1
   ATOM 3597 C C VAL A 127 ? 12.94296 26.98139 64.42048 0.418 14.48884 C ? A ? 97 C 1
   ATOM 3598 O C VAL A 127 ? 11.77481 26.61858 64.28520 0.418 15.72860 O ? A ? 97 O 1
   ATOM 3599 CB C VAL A 127 ? 14.28898 25.29141 65.66974 0.418 17.54681 C ? A ? 97 CB 1
   ATOM 3600 CG1 C VAL A 127 ? 15.04375 25.01616 66.93662 0.418 17.32973 C ? A ? 97 CG1 1
   ATOM 3601 CG2 C VAL A 127 ? 13.20521 24.25337 65.44909 0.418 15.19252 C ? A ? 97 CG2 1
   ATOM 3602 H C VAL A 127 ? 11.99761 26.51315 66.74074 0.418 16.10149 H ? A ? 97 H 1
   ATOM 3603 HA C VAL A 127 ? 14.39175 27.36188 65.81583 0.418 18.81302 H ? A ? 97 HA 1
   ATOM 3604 HB C VAL A 127 ? 14.90841 25.23336 64.92554 0.418 21.06682 H ? A ? 97 HB 1
   ATOM 3605 HG11 C VAL A 127 ? 15.44506 24.13488 66.88000 0.418 20.80633 H ? A ? 97 HG11 1
   ATOM 3606 HG12 C VAL A 127 ? 15.73496 25.68805 67.04474 0.418 20.80633 H ? A ? 97 HG12 1
   ATOM 3607 HG13 C VAL A 127 ? 14.42791 25.05171 67.68520 0.418 20.80633 H ? A ? 97 HG13 1
   ATOM 3608 HG21 C VAL A 127 ? 13.58981 23.36872 65.55096 0.418 18.24167 H ? A ? 97 HG21 1
   ATOM 3609 HG22 C VAL A 127 ? 12.50263 24.38610 66.10457 0.418 18.24167 H ? A ? 97 HG22 1
   ATOM 3610 HG23 C VAL A 127 ? 12.84629 24.35694 64.55391 0.418 18.24167 H ? A ? 97 HG23 1
   ATOM 3611 N D VAL A 127 ? 12.59363 26.84136 66.95021 0.582 12.68817 N ? A ? 97 N 1
   ATOM 3612 CA D VAL A 127 ? 13.59099 26.75173 65.88425 0.582 15.20642 C ? A ? 97 CA 1
   ATOM 3613 C D VAL A 127 ? 12.84820 26.89167 64.56133 0.582 12.91525 C ? A ? 97 C 1
   ATOM 3614 O D VAL A 127 ? 11.69392 26.48095 64.44409 0.582 16.11348 O ? A ? 97 O 1
   ATOM 3615 CB D VAL A 127 ? 14.44292 25.45135 65.90496 0.582 18.58176 C ? A ? 97 CB 1
   ATOM 3616 CG1 D VAL A 127 ? 15.37805 25.41468 67.11608 0.582 14.61033 C ? A ? 97 CG1 1
   ATOM 3617 CG2 D VAL A 127 ? 13.56910 24.23814 65.82750 0.582 17.89001 C ? A ? 97 CG2 1
   ATOM 3618 H D VAL A 127 ? 11.88978 26.36401 66.82243 0.582 15.23645 H ? A ? 97 H 1
   ATOM 3619 HA D VAL A 127 ? 14.22285 27.47976 65.99209 0.582 18.25835 H ? A ? 97 HA 1
   ATOM 3620 HB D VAL A 127 ? 15.01079 25.44291 65.11861 0.582 22.30876 H ? A ? 97 HB 1
   ATOM 3621 HG11 D VAL A 127 ? 15.90320 24.59973 67.08501 0.582 17.54304 H ? A ? 97 HG11 1
   ATOM 3622 HG12 D VAL A 127 ? 15.96400 26.18712 67.08613 0.582 17.54304 H ? A ? 97 HG12 1
   ATOM 3623 HG13 D VAL A 127 ? 14.84578 25.43449 67.92675 0.582 17.54304 H ? A ? 97 HG13 1
   ATOM 3624 HG21 D VAL A 127 ? 14.11905 23.44576 65.93037 0.582 21.47866 H ? A ? 97 HG21 1
   ATOM 3625 HG22 D VAL A 127 ? 12.90994 24.27783 66.53802 0.582 21.47866 H ? A ? 97 HG22 1
   ATOM 3626 HG23 D VAL A 127 ? 13.12535 24.22312 64.96508 0.582 21.47866 H ? A ? 97 HG23 1
   ATOM 3627 N C THR A 128 ? 13.63312 27.60027 63.44443 0.418 15.25507 N ? A ? 98 N 1
   ATOM 3628 CA C THR A 128 ? 13.14093 27.69285 62.07595 0.418 15.00328 C ? A ? 98 CA 1
   ATOM 3629 C C THR A 128 ? 13.80433 26.57603 61.27952 0.418 15.53574 C ? A ? 98 C 1
   ATOM 3630 O C THR A 128 ? 15.03230 26.44282 61.31868 0.418 18.53471 O ? A ? 98 O 1
   ATOM 3631 CB C THR A 128 ? 13.48362 29.04295 61.44897 0.418 18.76458 C ? A ? 98 CB 1
   ATOM 3632 OG1 C THR A 128 ? 12.63764 30.05087 62.01308 0.418 28.20303 O ? A ? 98 OG1 1
   ATOM 3633 CG2 C THR A 128 ? 13.26389 28.99354 59.96408 0.418 16.80088 C ? A ? 98 CG2 1
   ATOM 3634 H C THR A 128 ? 14.39778 27.97586 63.56207 0.418 18.31673 H ? A ? 98 H 1
   ATOM 3635 HA C THR A 128 ? 12.17622 27.59235 62.06483 0.418 18.01459 H ? A ? 98 HA 1
   ATOM 3636 HB C THR A 128 ? 14.41341 29.26052 61.61943 0.418 22.52814 H ? A ? 98 HB 1
   ATOM 3637 HG1 C THR A 128 ? 12.67903 30.02438 62.85164 0.418 33.85428 H ? A ? 98 HG1 1
   ATOM 3638 HG21 C THR A 128 ? 13.14224 29.89099 59.61667 0.418 20.17171 H ? A ? 98 HG21 1
   ATOM 3639 HG22 C THR A 128 ? 14.03023 28.58860 59.52860 0.418 20.17171 H ? A ? 98 HG22 1
   ATOM 3640 HG23 C THR A 128 ? 12.47360 28.46830 59.76294 0.418 20.17171 H ? A ? 98 HG23 1
   ATOM 3641 N D THR A 128 ? 13.49662 27.50525 63.54658 0.582 16.50100 N ? A ? 98 N 1
   ATOM 3642 CA D THR A 128 ? 12.92620 27.62012 62.19963 0.582 15.10446 C ? A ? 98 CA 1
   ATOM 3643 C D THR A 128 ? 13.69091 26.69490 61.26248 0.582 15.74713 C ? A ? 98 C 1
   ATOM 3644 O D THR A 128 ? 14.92358 26.75912 61.21160 0.582 18.15076 O ? A ? 98 O 1
   ATOM 3645 CB D THR A 128 ? 12.94214 29.07382 61.71890 0.582 20.23821 C ? A ? 98 CB 1
   ATOM 3646 OG1 D THR A 128 ? 12.11930 29.83556 62.62616 0.582 19.67858 O ? A ? 98 OG1 1
   ATOM 3647 CG2 D THR A 128 ? 12.40661 29.18852 60.31202 0.582 15.07254 C ? A ? 98 CG2 1
   ATOM 3648 H D THR A 128 ? 14.27479 27.86334 63.62289 0.582 19.81185 H ? A ? 98 H 1
   ATOM 3649 HA D THR A 128 ? 12.00105 27.32861 62.20338 0.582 18.13600 H ? A ? 98 HA 1
   ATOM 3650 HB D THR A 128 ? 13.84748 29.42169 61.70250 0.582 24.29650 H ? A ? 98 HB 1
   ATOM 3651 HG1 D THR A 128 ? 12.60332 30.29708 63.13440 0.582 23.62494 H ? A ? 98 HG1 1
   ATOM 3652 HG21 D THR A 128 ? 12.29711 30.12243 60.07383 0.582 18.09769 H ? A ? 98 HG21 1
   ATOM 3653 HG22 D THR A 128 ? 13.02286 28.77458 59.68769 0.582 18.09769 H ? A ? 98 HG22 1
   ATOM 3654 HG23 D THR A 128 ? 11.54682 28.74418 60.24706 0.582 18.09769 H ? A ? 98 HG23 1
   ATOM 3655 N C LEU A 129 ? 12.99123 25.73889 60.64002 0.418 15.74817 N ? A ? 99 N 1
   ATOM 3656 CA C LEU A 129 ? 13.46416 24.67748 59.75548 0.418 14.88895 C ? A ? 99 CA 1
   ATOM 3657 C C LEU A 129 ? 13.09872 25.11946 58.34682 0.418 17.51255 C ? A ? 99 C 1
   ATOM 3658 O C LEU A 129 ? 11.91476 25.13283 57.99171 0.418 14.03165 O ? A ? 99 O 1
   ATOM 3659 CB C LEU A 129 ? 12.80477 23.35908 60.11980 0.418 16.57443 C ? A ? 99 CB 1
   ATOM 3660 CG C LEU A 129 ? 12.99746 22.95730 61.59463 0.418 15.39872 C ? A ? 99 CG 1
   ATOM 3661 CD1 C LEU A 129 ? 12.46227 21.56088 61.72226 0.418 15.95361 C ? A ? 99 CD1 1
   ATOM 3662 CD2 C LEU A 129 ? 14.43100 23.07766 62.08577 0.418 13.97850 C ? A ? 99 CD2 1
   ATOM 3663 H C LEU A 129 ? 12.13417 25.76738 60.70514 0.418 18.90845 H ? A ? 99 H 1
   ATOM 3664 HA C LEU A 129 ? 14.42430 24.55553 59.82005 0.418 17.87739 H ? A ? 99 HA 1
   ATOM 3665 HB2 C LEU A 129 ? 11.85183 23.43109 59.95358 0.418 19.89997 H ? A ? 99 HB2 1
   ATOM 3666 HB3 C LEU A 129 ? 13.18560 22.65762 59.56861 0.418 19.89997 H ? A ? 99 HB3 1
   ATOM 3667 HG C LEU A 129 ? 12.51883 23.56871 62.17600 0.418 18.48911 H ? A ? 99 HG 1
   ATOM 3668 HD11 C LEU A 129 ? 12.35782 21.34743 62.66270 0.418 19.15499 H ? A ? 99 HD11 1
   ATOM 3669 HD12 C LEU A 129 ? 11.60355 21.50961 61.27407 0.418 19.15499 H ? A ? 99 HD12 1
   ATOM 3670 HD13 C LEU A 129 ? 13.08761 20.94416 61.31056 0.418 19.15499 H ? A ? 99 HD13 1
   ATOM 3671 HD21 C LEU A 129 ? 14.49787 22.67640 62.96634 0.418 16.78485 H ? A ? 99 HD21 1
   ATOM 3672 HD22 C LEU A 129 ? 15.01694 22.61534 61.46623 0.418 16.78485 H ? A ? 99 HD22 1
   ATOM 3673 HD23 C LEU A 129 ? 14.67163 24.01626 62.13082 0.418 16.78485 H ? A ? 99 HD23 1
   ATOM 3674 N D LEU A 129 ? 12.95610 25.77202 60.64638 0.582 15.63637 N ? A ? 99 N 1
   ATOM 3675 CA D LEU A 129 ? 13.47717 24.77198 59.72678 0.582 15.15481 C ? A ? 99 CA 1
   ATOM 3676 C D LEU A 129 ? 13.20870 25.30473 58.32390 0.582 16.56325 C ? A ? 99 C 1
   ATOM 3677 O D LEU A 129 ? 12.04972 25.60497 57.99982 0.582 17.47409 O ? A ? 99 O 1
   ATOM 3678 CB D LEU A 129 ? 12.72069 23.46532 59.94491 0.582 15.61121 C ? A ? 99 CB 1
   ATOM 3679 CG D LEU A 129 ? 12.68822 22.79678 61.33990 0.582 15.57570 C ? A ? 99 CG 1
   ATOM 3680 CD1 D LEU A 129 ? 11.84904 21.59130 61.35751 0.582 16.29972 C ? A ? 99 CD1 1
   ATOM 3681 CD2 D LEU A 129 ? 14.10710 22.45345 61.67866 0.582 17.05374 C ? A ? 99 CD2 1
   ATOM 3682 H D LEU A 129 ? 12.10548 25.70354 60.75294 0.582 18.77429 H ? A ? 99 H 1
   ATOM 3683 HA D LEU A 129 ? 14.42681 24.61518 59.84722 0.582 18.19642 H ? A ? 99 HA 1
   ATOM 3684 HB2 D LEU A 129 ? 11.79505 23.62972 59.70604 0.582 18.74410 H ? A ? 99 HB2 1
   ATOM 3685 HB3 D LEU A 129 ? 13.10708 22.80961 59.34354 0.582 18.74410 H ? A ? 99 HB3 1
   ATOM 3686 HG D LEU A 129 ? 12.30070 23.39585 61.99706 0.582 18.70149 H ? A ? 99 HG 1
   ATOM 3687 HD11 D LEU A 129 ? 11.88538 21.19411 62.24171 0.582 19.57031 H ? A ? 99 HD11 1
   ATOM 3688 HD12 D LEU A 129 ? 10.93596 21.83899 61.14343 0.582 19.57031 H ? A ? 99 HD12 1
   ATOM 3689 HD13 D LEU A 129 ? 12.18454 20.96332 60.69874 0.582 19.57031 H ? A ? 99 HD13 1
   ATOM 3690 HD21 D LEU A 129 ? 14.12772 22.01232 62.54230 0.582 20.47514 H ? A ? 99 HD21 1
   ATOM 3691 HD22 D LEU A 129 ? 14.46031 21.86139 60.99630 0.582 20.47514 H ? A ? 99 HD22 1
   ATOM 3692 HD23 D LEU A 129 ? 14.63029 23.26960 61.71154 0.582 20.47514 H ? A ? 99 HD23 1
   ATOM 3693 N C ASN A 130 ? 14.11636 25.50003 57.56733 0.418 18.12429 N ? A ? 100 N 1
   ATOM 3694 CA C ASN A 130 ? 13.96128 25.91421 56.17393 0.418 16.51620 C ? A ? 100 CA 1
   ATOM 3695 C C ASN A 130 ? 14.27892 24.64768 55.40779 0.418 15.18207 C ? A ? 100 C 1
   ATOM 3696 O C ASN A 130 ? 15.44827 24.26376 55.27685 0.418 12.39688 O ? A ? 100 O 1
   ATOM 3697 CB C ASN A 130 ? 14.91815 27.03720 55.79176 0.418 20.10772 C ? A ? 100 CB 1
   ATOM 3698 CG C ASN A 130 ? 14.54259 27.70868 54.46447 0.418 28.31372 C ? A ? 100 CG 1
   ATOM 3699 OD1 C ASN A 130 ? 13.41286 27.60049 53.95714 0.418 28.24654 O ? A ? 100 OD1 1
   ATOM 3700 ND2 C ASN A 130 ? 15.49754 28.44566 53.91708 0.418 40.42739 N ? A ? 100 ND2 1
   ATOM 3701 H C ASN A 130 ? 14.93318 25.52653 57.83510 0.418 21.75979 H ? A ? 100 H 1
   ATOM 3702 HA C ASN A 130 ? 13.06742 26.24776 55.99884 0.418 19.83008 H ? A ? 100 HA 1
   ATOM 3703 HB2 C ASN A 130 ? 14.90386 27.71486 56.48564 0.418 24.13991 H ? A ? 100 HB2 1
   ATOM 3704 HB3 C ASN A 130 ? 15.81286 26.67350 55.70161 0.418 24.13991 H ? A ? 100 HB3 1
   ATOM 3705 HD21 C ASN A 130 ? 15.35439 28.85064 53.17203 0.418 48.52352 H ? A ? 100 HD21 1
   ATOM 3706 HD22 C ASN A 130 ? 16.26066 28.51915 54.30675 0.418 48.52352 H ? A ? 100 HD22 1
   ATOM 3707 N D ASN A 130 ? 14.27128 25.40715 57.50572 0.582 17.37283 N ? A ? 100 N 1
   ATOM 3708 CA D ASN A 130 ? 14.21106 25.87073 56.11394 0.582 16.09515 C ? A ? 100 CA 1
   ATOM 3709 C D ASN A 130 ? 14.61258 24.65609 55.26162 0.582 17.73385 C ? A ? 100 C 1
   ATOM 3710 O D ASN A 130 ? 15.77983 24.50912 54.90553 0.582 16.57735 O ? A ? 100 O 1
   ATOM 3711 CB D ASN A 130 ? 15.19185 27.01828 55.83798 0.582 18.35864 C ? A ? 100 CB 1
   ATOM 3712 CG D ASN A 130 ? 14.76360 28.33871 56.46295 0.582 26.42298 C ? A ? 100 CG 1
   ATOM 3713 OD1 D ASN A 130 ? 13.76421 28.92485 56.06718 0.582 23.24539 O ? A ? 100 OD1 1
   ATOM 3714 ND2 D ASN A 130 ? 15.51059 28.79345 57.45287 0.582 19.70494 N ? A ? 100 ND2 1
   ATOM 3715 H D ASN A 130 ? 15.07077 25.20394 57.74887 0.582 20.85805 H ? A ? 100 H 1
   ATOM 3716 HA D ASN A 130 ? 13.31170 26.17809 55.92008 0.582 19.32483 H ? A ? 100 HA 1
   ATOM 3717 HB2 D ASN A 130 ? 16.05984 26.78411 56.20219 0.582 22.04102 H ? A ? 100 HB2 1
   ATOM 3718 HB3 D ASN A 130 ? 15.25900 27.15047 54.87938 0.582 22.04102 H ? A ? 100 HB3 1
   ATOM 3719 HD21 D ASN A 130 ? 15.30895 29.53553 57.83790 0.582 23.65658 H ? A ? 100 HD21 1
   ATOM 3720 HD22 D ASN A 130 ? 16.19859 28.34743 57.71235 0.582 23.65658 H ? A ? 100 HD22 1
   ATOM 3721 N C VAL A 131 ? 13.23692 23.97107 54.95268 0.418 19.47406 N ? A ? 101 N 1
   ATOM 3722 CA C VAL A 131 ? 13.38734 22.66175 54.34915 0.418 11.32490 C ? A ? 101 CA 1
   ATOM 3723 C C VAL A 131 ? 14.11417 22.81864 53.02405 0.418 19.30746 C ? A ? 101 C 1
   ATOM 3724 O C VAL A 131 ? 13.73417 23.65675 52.19303 0.418 17.64892 O ? A ? 101 O 1
   ATOM 3725 CB C VAL A 131 ? 12.00416 22.02737 54.14386 0.418 16.05078 C ? A ? 101 CB 1
   ATOM 3726 CG1 C VAL A 131 ? 12.16087 20.58774 53.84591 0.418 13.13026 C ? A ? 101 CG1 1
   ATOM 3727 CG2 C VAL A 131 ? 11.13237 22.25830 55.32518 0.418 18.90828 C ? A ? 101 CG2 1
   ATOM 3728 H C VAL A 131 ? 12.42448 24.25154 54.98217 0.418 23.37952 H ? A ? 101 H 1
   ATOM 3729 HA C VAL A 131 ? 13.91270 22.08726 54.92781 0.418 13.60053 H ? A ? 101 HA 1
   ATOM 3730 HB C VAL A 131 ? 11.56167 22.44498 53.38841 0.418 19.27158 H ? A ? 101 HB 1
   ATOM 3731 HG11 C VAL A 131 ? 11.28269 20.19007 53.73844 0.418 15.76697 H ? A ? 101 HG11 1
   ATOM 3732 HG12 C VAL A 131 ? 12.67139 20.48845 53.02713 0.418 15.76697 H ? A ? 101 HG12 1
   ATOM 3733 HG13 C VAL A 131 ? 12.62895 20.16219 54.58124 0.418 15.76697 H ? A ? 101 HG13 1
   ATOM 3734 HG21 C VAL A 131 ? 10.35889 21.67600 55.26551 0.418 22.70058 H ? A ? 101 HG21 1
   ATOM 3735 HG22 C VAL A 131 ? 11.63404 22.06032 56.13142 0.418 22.70058 H ? A ? 101 HG22 1
   ATOM 3736 HG23 C VAL A 131 ? 10.84844 23.18579 55.33165 0.418 22.70058 H ? A ? 101 HG23 1
   ATOM 3737 N D VAL A 131 ? 13.65169 23.79600 54.94427 0.582 13.52104 N ? A ? 101 N 1
   ATOM 3738 CA D VAL A 131 ? 13.90531 22.46959 54.39919 0.582 18.37082 C ? A ? 101 CA 1
   ATOM 3739 C D VAL A 131 ? 14.32889 22.56071 52.93479 0.582 15.71362 C ? A ? 101 C 1
   ATOM 3740 O D VAL A 131 ? 13.58020 23.06744 52.09838 0.582 24.44664 O ? A ? 101 O 1
   ATOM 3741 CB D VAL A 131 ? 12.65726 21.58458 54.54483 0.582 19.69999 C ? A ? 101 CB 1
   ATOM 3742 CG1 D VAL A 131 ? 13.02716 20.19743 54.22644 0.582 19.34567 C ? A ? 101 CG1 1
   ATOM 3743 CG2 D VAL A 131 ? 12.08838 21.70008 55.94536 0.582 20.28587 C ? A ? 101 CG2 1
   ATOM 3744 H D VAL A 131 ? 12.81351 23.96360 55.03900 0.582 16.23590 H ? A ? 101 H 1
   ATOM 3745 HA D VAL A 131 ? 14.64699 22.07884 54.88717 0.582 22.05563 H ? A ? 101 HA 1
   ATOM 3746 HB D VAL A 131 ? 11.96245 21.87231 53.93217 0.582 23.65064 H ? A ? 101 HB 1
   ATOM 3747 HG11 D VAL A 131 ? 12.26181 19.62253 54.38338 0.582 23.22546 H ? A ? 101 HG11 1
   ATOM 3748 HG12 D VAL A 131 ? 13.29299 20.14734 53.29492 0.582 23.22546 H ? A ? 101 HG12 1
   ATOM 3749 HG13 D VAL A 131 ? 13.76501 19.92870 54.79589 0.582 23.22546 H ? A ? 101 HG13 1
   ATOM 3750 HG21 D VAL A 131 ? 11.48238 20.95908 56.10217 0.582 24.35369 H ? A ? 101 HG21 1
   ATOM 3751 HG22 D VAL A 131 ? 12.81680 21.67280 56.58534 0.582 24.35369 H ? A ? 101 HG22 1
   ATOM 3752 HG23 D VAL A 131 ? 11.61047 22.54052 56.02378 0.582 24.35369 H ? A ? 101 HG23 1
   ATOM 3753 N C ASP A 132 ? 15.16170 22.02236 52.82410 0.418 12.78557 N ? A ? 102 N 1
   ATOM 3754 CA C ASP A 132 ? 16.11519 22.25289 51.73103 0.418 13.84330 C ? A ? 102 CA 1
   ATOM 3755 C C ASP A 132 ? 16.75275 20.93582 51.28203 0.418 18.37968 C ? A ? 102 C 1
   ATOM 3756 O C ASP A 132 ? 17.97002 20.80671 51.17621 0.418 14.54100 O ? A ? 102 O 1
   ATOM 3757 CB C ASP A 132 ? 17.16831 23.27811 52.14927 0.418 18.82410 C ? A ? 102 CB 1
   ATOM 3758 CG C ASP A 132 ? 18.20691 23.56679 51.06579 0.418 24.29412 C ? A ? 102 CG 1
   ATOM 3759 OD1 C ASP A 132 ? 17.82519 23.69432 49.87803 0.418 25.52336 O ? A ? 102 OD1 1
   ATOM 3760 OD2 C ASP A 132 ? 19.40794 23.71673 51.40989 0.418 22.92755 O ? A ? 102 OD2 1
   ATOM 3761 H C ASP A 132 ? 15.34687 21.33642 53.30865 0.418 15.35333 H ? A ? 102 H 1
   ATOM 3762 HA C ASP A 132 ? 15.62660 22.60344 50.96991 0.418 16.62260 H ? A ? 102 HA 1
   ATOM 3763 HB2 C ASP A 132 ? 16.72390 24.11326 52.36357 0.418 22.59956 H ? A ? 102 HB2 1
   ATOM 3764 HB3 C ASP A 132 ? 17.63866 22.94307 52.92865 0.418 22.59956 H ? A ? 102 HB3 1
   ATOM 3765 N D ASP A 132 ? 15.50240 22.04134 52.60948 0.582 18.24770 N ? A ? 102 N 1
   ATOM 3766 CA D ASP A 132 ? 15.98845 22.09552 51.22905 0.582 19.37844 C ? A ? 102 CA 1
   ATOM 3767 C D ASP A 132 ? 16.61214 20.75731 50.86298 0.582 15.79071 C ? A ? 102 C 1
   ATOM 3768 O D ASP A 132 ? 17.79436 20.62961 50.60547 0.582 16.13397 O ? A ? 102 O 1
   ATOM 3769 CB D ASP A 132 ? 16.95427 23.25256 51.00740 0.582 26.79895 C ? A ? 102 CB 1
   ATOM 3770 CG D ASP A 132 ? 17.29178 23.47744 49.53257 0.582 30.80111 C ? A ? 102 CG 1
   ATOM 3771 OD1 D ASP A 132 ? 16.54900 23.04163 48.59023 0.582 21.67186 O ? A ? 102 OD1 1
   ATOM 3772 OD2 D ASP A 132 ? 18.34922 24.11352 49.35492 0.582 37.85990 O ? A ? 102 OD2 1
   ATOM 3773 H D ASP A 132 ? 16.03498 21.65413 53.16267 0.582 21.90789 H ? A ? 102 H 1
   ATOM 3774 HA D ASP A 132 ? 15.22684 22.24358 50.64688 0.582 23.26478 H ? A ? 102 HA 1
   ATOM 3775 HB2 D ASP A 132 ? 16.55375 24.06703 51.34962 0.582 32.16939 H ? A ? 102 HB2 1
   ATOM 3776 HB3 D ASP A 132 ? 17.78176 23.06659 51.47811 0.582 32.16939 H ? A ? 102 HB3 1
   ATOM 3777 N C GLN A 133 ? 15.92171 19.93846 51.00125 0.418 14.59950 N ? A ? 103 N 1
   ATOM 3778 CA C GLN A 133 ? 16.39335 18.61337 50.64835 0.418 11.34234 C ? A ? 103 CA 1
   ATOM 3779 C C GLN A 133 ? 15.23106 17.86171 50.02908 0.418 11.30321 C ? A ? 103 C 1
   ATOM 3780 O C GLN A 133 ? 14.07466 18.25480 50.22675 0.418 12.60237 O ? A ? 103 O 1
   ATOM 3781 CB C GLN A 133 ? 16.85843 17.86811 51.91254 0.418 11.56301 C ? A ? 103 CB 1
   ATOM 3782 CG C GLN A 133 ? 15.71657 17.41082 52.77865 0.418 11.65210 C ? A ? 103 CG 1
   ATOM 3783 CD C GLN A 133 ? 16.20723 17.00277 54.13736 0.418 10.34707 C ? A ? 103 CD 1
   ATOM 3784 OE1 C GLN A 133 ? 16.46356 17.85638 55.01041 0.418 11.69413 O ? A ? 103 OE1 1
   ATOM 3785 NE2 C GLN A 133 ? 16.38584 15.68308 54.32241 0.418 8.36618 N ? A ? 103 NE2 1
   ATOM 3786 H C GLN A 133 ? 15.06469 20.00960 51.00955 0.418 17.53004 H ? A ? 103 H 1
   ATOM 3787 HA C GLN A 133 ? 17.12054 18.67049 50.00896 0.418 13.62145 H ? A ? 103 HA 1
   ATOM 3788 HB2 C GLN A 133 ? 17.36552 17.08484 51.64751 0.418 13.88626 H ? A ? 103 HB2 1
   ATOM 3789 HB3 C GLN A 133 ? 17.41574 18.46115 52.44039 0.418 13.88626 H ? A ? 103 HB3 1
   ATOM 3790 HG2 C GLN A 133 ? 15.08113 18.13587 52.88554 0.418 13.99316 H ? A ? 103 HG2 1
   ATOM 3791 HG3 C GLN A 133 ? 15.28285 16.64773 52.36576 0.418 13.99316 H ? A ? 103 HG3 1
   ATOM 3792 HE21 C GLN A 133 ? 16.22041 15.13287 53.68249 0.418 10.05006 H ? A ? 103 HE21 1
   ATOM 3793 HE22 C GLN A 133 ? 16.66553 15.38918 55.08070 0.418 10.05006 H ? A ? 103 HE22 1
   ATOM 3794 N D GLN A 133 ? 15.77714 19.73207 50.88966 0.582 14.47117 N ? A ? 103 N 1
   ATOM 3795 CA D GLN A 133 ? 16.20349 18.40090 50.50916 0.582 13.10638 C ? A ? 103 CA 1
   ATOM 3796 C D GLN A 133 ? 14.98254 17.68678 49.97666 0.582 8.41295 C ? A ? 103 C 1
   ATOM 3797 O D GLN A 133 ? 13.85083 18.12223 50.20988 0.582 14.87036 O ? A ? 103 O 1
   ATOM 3798 CB D GLN A 133 ? 16.79058 17.63486 51.71228 0.582 13.80905 C ? A ? 103 CB 1
   ATOM 3799 CG D GLN A 133 ? 15.86593 17.38655 52.86594 0.582 11.35469 C ? A ? 103 CG 1
   ATOM 3800 CD D GLN A 133 ? 16.65469 17.00951 54.09801 0.582 9.46289 C ? A ? 103 CD 1
   ATOM 3801 OE1 D GLN A 133 ? 16.96393 17.86644 54.96355 0.582 12.14497 O ? A ? 103 OE1 1
   ATOM 3802 NE2 D GLN A 133 ? 16.94827 15.70665 54.22672 0.582 10.37381 N ? A ? 103 NE2 1
   ATOM 3803 H D GLN A 133 ? 14.95207 19.78387 51.12667 0.582 17.37605 H ? A ? 103 H 1
   ATOM 3804 HA D GLN A 133 ? 16.88169 18.44578 49.81712 0.582 15.73831 H ? A ? 103 HA 1
   ATOM 3805 HB2 D GLN A 133 ? 17.09233 16.76799 51.39860 0.582 16.58151 H ? A ? 103 HB2 1
   ATOM 3806 HB3 D GLN A 133 ? 17.54197 18.14360 52.05506 0.582 16.58151 H ? A ? 103 HB3 1
   ATOM 3807 HG2 D GLN A 133 ? 15.35933 18.19159 53.05615 0.582 13.63628 H ? A ? 103 HG2 1
   ATOM 3808 HG3 D GLN A 133 ? 15.26278 16.65856 52.64881 0.582 13.63628 H ? A ? 103 HG3 1
   ATOM 3809 HE21 D GLN A 133 ? 16.68924 15.14630 53.62796 0.582 12.45922 H ? A ? 103 HE21 1
   ATOM 3810 HE22 D GLN A 133 ? 17.39548 15.43191 54.90798 0.582 12.45922 H ? A ? 103 HE22 1
   ATOM 3811 N C PRO A 134 ? 15.48953 16.73667 49.35357 0.418 11.16154 N ? A ? 104 N 1
   ATOM 3812 CA C PRO A 134 ? 14.38108 16.01101 48.71459 0.418 13.78680 C ? A ? 104 CA 1
   ATOM 3813 C C PRO A 134 ? 13.51649 15.24477 49.69611 0.418 14.36290 C ? A ? 104 C 1
   ATOM 3814 O C PRO A 134 ? 13.89318 15.01923 50.84899 0.418 11.02428 O ? A ? 104 O 1
   ATOM 3815 CB C PRO A 134 ? 15.06534 15.01488 47.77837 0.418 18.22074 C ? A ? 104 CB 1
   ATOM 3816 CG C PRO A 134 ? 16.47060 15.49439 47.60882 0.418 19.91891 C ? A ? 104 CG 1
   ATOM 3817 CD C PRO A 134 ? 16.80136 16.19532 48.91867 0.418 15.57231 C ? A ? 104 CD 1
   ATOM 3818 HA C PRO A 134 ? 13.84593 16.65392 48.22350 0.418 16.55481 H ? A ? 104 HA 1
   ATOM 3819 HB2 C PRO A 134 ? 15.05115 14.13118 48.17809 0.418 21.87553 H ? A ? 104 HB2 1
   ATOM 3820 HB3 C PRO A 134 ? 14.60331 15.00073 46.92560 0.418 21.87553 H ? A ? 104 HB3 1
   ATOM 3821 HG2 C PRO A 134 ? 17.06242 14.74063 47.45883 0.418 23.91333 H ? A ? 104 HG2 1
   ATOM 3822 HG3 C PRO A 134 ? 16.52280 16.11095 46.86181 0.418 23.91333 H ? A ? 104 HG3 1
   ATOM 3823 HD2 C PRO A 134 ? 17.14839 15.56553 49.56969 0.418 18.69742 H ? A ? 104 HD2 1
   ATOM 3824 HD3 C PRO A 134 ? 17.44045 16.91094 48.77597 0.418 18.69742 H ? A ? 104 HD3 1
   ATOM 3825 N D PRO A 134 ? 15.17479 16.57742 49.28206 0.582 14.30166 N ? A ? 104 N 1
   ATOM 3826 CA D PRO A 134 ? 14.04051 15.91739 48.64794 0.582 13.78286 C ? A ? 104 CA 1
   ATOM 3827 C D PRO A 134 ? 13.19771 15.14814 49.64585 0.582 12.34754 C ? A ? 104 C 1
   ATOM 3828 O D PRO A 134 ? 13.55960 14.97771 50.81521 0.582 14.04622 O ? A ? 104 O 1
   ATOM 3829 CB D PRO A 134 ? 14.67948 14.95343 47.64957 0.582 14.27976 C ? A ? 104 CB 1
   ATOM 3830 CG D PRO A 134 ? 16.04001 14.65816 48.23538 0.582 15.45235 C ? A ? 104 CG 1
   ATOM 3831 CD D PRO A 134 ? 16.45241 15.97862 48.86456 0.582 14.86294 C ? A ? 104 CD 1
   ATOM 3832 HA D PRO A 134 ? 13.49795 16.57342 48.18304 0.582 16.55008 H ? A ? 104 HA 1
   ATOM 3833 HB2 D PRO A 134 ? 14.14660 14.14604 47.57839 0.582 17.14637 H ? A ? 104 HB2 1
   ATOM 3834 HB3 D PRO A 134 ? 14.75735 15.37723 46.78053 0.582 17.14637 H ? A ? 104 HB3 1
   ATOM 3835 HG2 D PRO A 134 ? 15.97409 13.95639 48.90177 0.582 18.55346 H ? A ? 104 HG2 1
   ATOM 3836 HG3 D PRO A 134 ? 16.65739 14.39403 47.53540 0.582 18.55346 H ? A ? 104 HG3 1
   ATOM 3837 HD2 D PRO A 134 ? 17.02898 15.82963 49.63024 0.582 17.84618 H ? A ? 104 HD2 1
   ATOM 3838 HD3 D PRO A 134 ? 16.90135 16.54330 48.21610 0.582 17.84618 H ? A ? 104 HD3 1
   ATOM 3839 N C ALA A 135 ? 12.33398 14.85727 49.18702 0.418 12.32995 N ? A ? 105 N 1
   ATOM 3840 CA C ALA A 135 ? 11.37218 14.06239 49.94571 0.418 12.01624 C ? A ? 105 CA 1
   ATOM 3841 C C ALA A 135 ? 12.07980 12.93467 50.66995 0.418 9.97521 C ? A ? 105 C 1
   ATOM 3842 O C ALA A 135 ? 12.93936 12.25298 50.11932 0.418 10.02685 O ? A ? 105 O 1
   ATOM 3843 CB C ALA A 135 ? 10.31202 13.47446 49.01615 0.418 12.95341 C ? A ? 105 CB 1
   ATOM 3844 H C ALA A 135 ? 12.06678 15.04783 48.39210 0.418 14.80659 H ? A ? 105 H 1
   ATOM 3845 HA C ALA A 135 ? 10.93117 14.63413 50.59342 0.418 14.43014 H ? A ? 105 HA 1
   ATOM 3846 HB1 C ALA A 135 ? 9.68265 12.95685 49.54234 0.418 15.55474 H ? A ? 105 HB1 1
   ATOM 3847 HB2 C ALA A 135 ? 9.84981 14.19886 48.56614 0.418 15.55474 H ? A ? 105 HB2 1
   ATOM 3848 HB3 C ALA A 135 ? 10.74610 12.90306 48.36349 0.418 15.55474 H ? A ? 105 HB3 1
   ATOM 3849 N D ALA A 135 ? 12.03925 14.72656 49.14624 0.582 13.52190 N ? A ? 105 N 1
   ATOM 3850 CA D ALA A 135 ? 11.06910 14.00267 49.95253 0.582 10.88353 C ? A ? 105 CA 1
   ATOM 3851 C D ALA A 135 ? 11.70347 12.76932 50.57205 0.582 11.00218 C ? A ? 105 C 1
   ATOM 3852 O D ALA A 135 ? 12.45031 12.02626 49.93620 0.582 11.18619 O ? A ? 105 O 1
   ATOM 3853 CB D ALA A 135 ? 9.87865 13.58209 49.10150 0.582 10.62707 C ? A ? 105 CB 1
   ATOM 3854 H D ALA A 135 ? 11.78965 14.84954 48.33250 0.582 16.23692 H ? A ? 105 H 1
   ATOM 3855 HA D ALA A 135 ? 10.75313 14.58542 50.66067 0.582 13.07088 H ? A ? 105 HA 1
   ATOM 3856 HB1 D ALA A 135 ? 9.24543 13.10329 49.65889 0.582 12.76314 H ? A ? 105 HB1 1
   ATOM 3857 HB2 D ALA A 135 ? 9.45980 14.37456 48.73075 0.582 12.76314 H ? A ? 105 HB2 1
   ATOM 3858 HB3 D ALA A 135 ? 10.18999 13.00671 48.38532 0.582 12.76314 H ? A ? 105 HB3 1
   ATOM 3859 N C ALA A 136 ? 11.73188 12.76879 51.95082 0.418 7.43881 N ? A ? 106 N 1
   ATOM 3860 CA C ALA A 136 ? 12.27668 11.65484 52.72784 0.418 6.34540 C ? A ? 106 CA 1
   ATOM 3861 C C ALA A 136 ? 11.46206 11.46678 54.00290 0.418 8.80754 C ? A ? 106 C 1
   ATOM 3862 O C ALA A 136 ? 10.81870 12.41189 54.47724 0.418 7.50509 O ? A ? 106 O 1
   ATOM 3863 CB C ALA A 136 ? 13.72929 11.92012 53.11435 0.418 10.88678 C ? A ? 106 CB 1
   ATOM 3864 H C ALA A 136 ? 11.19163 13.27983 52.38275 0.418 8.93722 H ? A ? 106 H 1
   ATOM 3865 HA C ALA A 136 ? 12.20690 10.84771 52.19439 0.418 7.62513 H ? A ? 106 HA 1
   ATOM 3866 HB1 C ALA A 136 ? 14.05824 11.17286 53.63808 0.418 13.07479 H ? A ? 106 HB1 1
   ATOM 3867 HB2 C ALA A 136 ? 14.25832 12.01656 52.30705 0.418 13.07479 H ? A ? 106 HB2 1
   ATOM 3868 HB3 C ALA A 136 ? 13.77293 12.73558 53.63781 0.418 13.07479 H ? A ? 106 HB3 1
   ATOM 3869 N D ALA A 136 ? 11.28804 12.48967 51.80810 0.582 10.16201 N ? A ? 106 N 1
   ATOM 3870 CA D ALA A 136 ? 11.91412 11.46024 52.62156 0.582 10.06741 C ? A ? 106 CA 1
   ATOM 3871 C D ALA A 136 ? 11.11848 11.30655 53.90631 0.582 9.04268 C ? A ? 106 C 1
   ATOM 3872 O D ALA A 136 ? 10.32044 12.18337 54.26248 0.582 10.51418 O ? A ? 106 O 1
   ATOM 3873 CB D ALA A 136 ? 13.33696 11.79277 52.97802 0.582 8.95900 C ? A ? 106 CB 1
   ATOM 3874 H D ALA A 136 ? 10.63565 12.89066 52.19949 0.582 12.20506 H ? A ? 106 H 1
   ATOM 3875 HA D ALA A 136 ? 11.89744 10.63048 52.11944 0.582 12.09154 H ? A ? 106 HA 1
   ATOM 3876 HB1 D ALA A 136 ? 13.72277 11.04801 53.46523 0.582 10.76145 H ? A ? 106 HB1 1
   ATOM 3877 HB2 D ALA A 136 ? 13.83833 11.94991 52.16265 0.582 10.76145 H ? A ? 106 HB2 1
   ATOM 3878 HB3 D ALA A 136 ? 13.34602 12.58985 53.53073 0.582 10.76145 H ? A ? 106 HB3 1
   ATOM 3879 N C THR A 137 ? 11.56131 10.24808 54.58964 0.418 8.09050 N ? A ? 107 N 1
   ATOM 3880 CA C THR A 137 ? 11.02829 10.00166 55.93353 0.418 8.63443 C ? A ? 107 CA 1
   ATOM 3881 C C THR A 137 ? 12.18481 10.17783 56.90792 0.418 8.78923 C ? A ? 107 C 1
   ATOM 3882 O C THR A 137 ? 13.08910 9.34263 56.96830 0.418 9.76152 O ? A ? 107 O 1
   ATOM 3883 CB C THR A 137 ? 10.40497 8.61619 56.07133 0.418 10.58251 C ? A ? 107 CB 1
   ATOM 3884 OG1 C THR A 137 ? 9.26918 8.51119 55.23289 0.418 11.55526 O ? A ? 107 OG1 1
   ATOM 3885 CG2 C THR A 137 ? 9.95486 8.40912 57.52401 0.418 11.42755 C ? A ? 107 CG2 1
   ATOM 3886 H C THR A 137 ? 11.93096 9.56290 54.22427 0.418 9.71925 H ? A ? 107 H 1
   ATOM 3887 HA C THR A 137 ? 10.33113 10.65095 56.11597 0.418 10.37196 H ? A ? 107 HA 1
   ATOM 3888 HB C THR A 137 ? 11.05249 7.93809 55.82274 0.418 12.70966 H ? A ? 107 HB 1
   ATOM 3889 HG1 C THR A 137 ? 9.45109 8.79972 54.46526 0.418 13.87696 H ? A ? 107 HG1 1
   ATOM 3890 HG21 C THR A 137 ? 9.38244 7.62848 57.58589 0.418 13.72371 H ? A ? 107 HG21 1
   ATOM 3891 HG22 C THR A 137 ? 10.72777 8.27883 58.09544 0.418 13.72371 H ? A ? 107 HG22 1
   ATOM 3892 HG23 C THR A 137 ? 9.46250 9.18578 57.83268 0.418 13.72371 H ? A ? 107 HG23 1
   ATOM 3893 N D THR A 137 ? 11.37243 10.17357 54.59197 0.582 8.59285 N ? A ? 107 N 1
   ATOM 3894 CA D THR A 137 ? 10.91272 9.97413 55.95931 0.582 8.83694 C ? A ? 107 CA 1
   ATOM 3895 C D THR A 137 ? 12.09731 10.09086 56.90114 0.582 8.38779 C ? A ? 107 C 1
   ATOM 3896 O D THR A 137 ? 12.98577 9.22973 56.89336 0.582 10.55420 O ? A ? 107 O 1
   ATOM 3897 CB D THR A 137 ? 10.24329 8.60993 56.11253 0.582 10.50957 C ? A ? 107 CB 1
   ATOM 3898 OG1 D THR A 137 ? 9.25110 8.43095 55.11743 0.582 11.93969 O ? A ? 107 OG1 1
   ATOM 3899 CG2 D THR A 137 ? 9.58926 8.53802 57.49474 0.582 10.19285 C ? A ? 107 CG2 1
   ATOM 3900 H D THR A 137 ? 11.81370 9.50786 54.27305 0.582 10.32207 H ? A ? 107 H 1
   ATOM 3901 HA D THR A 137 ? 10.27408 10.67029 56.17930 0.582 10.61498 H ? A ? 107 HA 1
   ATOM 3902 HB D THR A 137 ? 10.90105 7.90322 56.01859 0.582 12.62214 H ? A ? 107 HB 1
   ATOM 3903 HG1 D THR A 137 ? 8.87102 7.68903 55.22086 0.582 14.33827 H ? A ? 107 HG1 1
   ATOM 3904 HG21 D THR A 137 ? 9.09266 7.70958 57.58409 0.582 12.24207 H ? A ? 107 HG21 1
   ATOM 3905 HG22 D THR A 137 ? 10.26910 8.57360 58.18571 0.582 12.24207 H ? A ? 107 HG22 1
   ATOM 3906 HG23 D THR A 137 ? 8.98079 9.28411 57.61307 0.582 12.24207 H ? A ? 107 HG23 1
   ATOM 3907 N C CYS A 138 ? 12.21931 11.30131 57.62227 0.418 8.81920 N ? A ? 108 N 1
   ATOM 3908 CA C CYS A 138 ? 13.20665 11.54780 58.65517 0.418 8.56150 C ? A ? 108 CA 1
   ATOM 3909 C C CYS A 138 ? 12.49679 11.30918 59.99890 0.418 8.38346 C ? A ? 108 C 1
   ATOM 3910 O C CYS A 138 ? 11.35656 10.83905 60.03825 0.418 9.85887 O ? A ? 108 O 1
   ATOM 3911 CB C CYS A 138 ? 13.83553 12.93656 58.46192 0.418 8.82669 C ? A ? 108 CB 1
   ATOM 3912 SG C CYS A 138 ? 15.00778 13.03056 57.08689 0.418 10.16333 S ? A ? 108 SG 1
   ATOM 3913 H C CYS A 138 ? 11.66362 11.94962 57.51977 0.418 10.59369 H ? A ? 108 H 1
   ATOM 3914 HA C CYS A 138 ? 13.96409 10.94303 58.61712 0.418 10.28445 H ? A ? 108 HA 1
   ATOM 3915 HB2 C CYS A 138 ? 13.12747 13.57691 58.29016 0.418 10.60268 H ? A ? 108 HB2 1
   ATOM 3916 HB3 C CYS A 138 ? 14.31135 13.17746 59.27214 0.418 10.60268 H ? A ? 108 HB3 1
   ATOM 3917 HG C CYS A 138 ? 15.38157 14.16475 56.96902 0.418 12.20665 H ? A ? 108 HG 1
   ATOM 3918 N D CYS A 138 ? 12.14056 11.16966 57.69462 0.582 8.58603 N ? A ? 108 N 1
   ATOM 3919 CA D CYS A 138 ? 13.18262 11.39421 58.68431 0.582 8.30638 C ? A ? 108 CA 1
   ATOM 3920 C D CYS A 138 ? 12.51150 11.17401 60.05579 0.582 8.14872 C ? A ? 108 C 1
   ATOM 3921 O D CYS A 138 ? 11.37498 10.68963 60.12994 0.582 10.12985 O ? A ? 108 O 1
   ATOM 3922 CB D CYS A 138 ? 13.81657 12.77575 58.49711 0.582 8.84630 C ? A ? 108 CB 1
   ATOM 3923 SG D CYS A 138 ? 14.64704 12.95916 56.91412 0.582 10.60295 S ? A ? 108 SG 1
   ATOM 3924 H D CYS A 138 ? 11.55563 11.79966 57.67097 0.582 10.31388 H ? A ? 108 H 1
   ATOM 3925 HA D CYS A 138 ? 13.92089 10.77298 58.58460 0.582 9.97831 H ? A ? 108 HA 1
   ATOM 3926 HB2 D CYS A 138 ? 13.12178 13.45052 58.55063 0.582 10.62621 H ? A ? 108 HB2 1
   ATOM 3927 HB3 D CYS A 138 ? 14.47230 12.91847 59.19749 0.582 10.62621 H ? A ? 108 HB3 1
   ATOM 3928 HG D CYS A 138 ? 15.23155 14.00707 56.89868 0.582 12.73419 H ? A ? 108 HG 1
   ATOM 3929 N C TRP A 139 ? 13.18730 11.58785 61.09457 0.418 8.83966 N ? A ? 109 N 1
   ATOM 3930 CA C TRP A 139 ? 12.58493 11.37617 62.41054 0.418 7.83689 C ? A ? 109 CA 1
   ATOM 3931 C C TRP A 139 ? 13.25842 12.25763 63.44387 0.418 8.31329 C ? A ? 109 C 1
   ATOM 3932 O C TRP A 139 ? 14.25760 12.91521 63.16640 0.418 8.76776 O ? A ? 109 O 1
   ATOM 3933 CB C TRP A 139 ? 12.58983 9.91130 62.82315 0.418 9.01157 C ? A ? 109 CB 1
   ATOM 3934 CG C TRP A 139 ? 13.88131 9.26956 63.16787 0.418 7.47504 C ? A ? 109 CG 1
   ATOM 3935 CD1 C TRP A 139 ? 14.96796 9.08645 62.34694 0.418 8.44815 C ? A ? 109 CD1 1
   ATOM 3936 CD2 C TRP A 139 ? 14.20960 8.66753 64.41020 0.418 7.89419 C ? A ? 109 CD2 1
   ATOM 3937 NE1 C TRP A 139 ? 15.95920 8.40118 63.02590 0.418 7.86926 N ? A ? 109 NE1 1
   ATOM 3938 CE2 C TRP A 139 ? 15.51185 8.14671 64.30803 0.418 8.05952 C ? A ? 109 CE2 1
   ATOM 3939 CE3 C TRP A 139 ? 13.52176 8.52670 65.60455 0.418 9.43780 C ? A ? 109 CE3 1
   ATOM 3940 CZ2 C TRP A 139 ? 16.12050 7.47085 65.35998 0.418 8.64693 C ? A ? 109 CZ2 1
   ATOM 3941 CZ3 C TRP A 139 ? 14.13676 7.88523 66.67115 0.418 8.83024 C ? A ? 109 CZ3 1
   ATOM 3942 CH2 C TRP A 139 ? 15.41905 7.35606 66.54479 0.418 10.79499 C ? A ? 109 CH2 1
   ATOM 3943 H C TRP A 139 ? 13.99064 11.89459 61.10646 0.418 10.61825 H ? A ? 109 H 1
   ATOM 3944 HA C TRP A 139 ? 11.65839 11.65903 62.36128 0.418 9.41492 H ? A ? 109 HA 1
   ATOM 3945 HB2 C TRP A 139 ? 12.02416 9.82668 63.60658 0.418 10.82454 H ? A ? 109 HB2 1
   ATOM 3946 HB3 C TRP A 139 ? 12.21727 9.39962 62.08811 0.418 10.82454 H ? A ? 109 HB3 1
   ATOM 3947 HD1 C TRP A 139 ? 15.02795 9.37950 61.46635 0.418 10.14843 H ? A ? 109 HD1 1
   ATOM 3948 HE1 C TRP A 139 ? 16.72352 8.17253 62.70477 0.418 9.45376 H ? A ? 109 HE1 1
   ATOM 3949 HE3 C TRP A 139 ? 12.65721 8.85836 65.69087 0.418 11.33601 H ? A ? 109 HE3 1
   ATOM 3950 HZ2 C TRP A 139 ? 16.97192 7.10795 65.26895 0.418 10.38696 H ? A ? 109 HZ2 1
   ATOM 3951 HZ3 C TRP A 139 ? 13.68642 7.80775 67.48115 0.418 10.60694 H ? A ? 109 HZ3 1
   ATOM 3952 HH2 C TRP A 139 ? 15.80835 6.91951 67.26781 0.418 12.96464 H ? A ? 109 HH2 1
   ATOM 3953 N D TRP A 139 ? 13.21093 11.49277 61.12913 0.582 9.04824 N ? A ? 109 N 1
   ATOM 3954 CA D TRP A 139 ? 12.59682 11.33523 62.45135 0.582 7.81231 C ? A ? 109 CA 1
   ATOM 3955 C D TRP A 139 ? 13.17583 12.36870 63.39932 0.582 8.66638 C ? A ? 109 C 1
   ATOM 3956 O D TRP A 139 ? 14.00488 13.18528 63.00511 0.582 9.60830 O ? A ? 109 O 1
   ATOM 3957 CB D TRP A 139 ? 12.67643 9.91468 62.99297 0.582 9.08196 C ? A ? 109 CB 1
   ATOM 3958 CG D TRP A 139 ? 13.96877 9.28390 63.30430 0.582 7.14657 C ? A ? 109 CG 1
   ATOM 3959 CD1 D TRP A 139 ? 15.03622 9.06701 62.45329 0.582 8.81408 C ? A ? 109 CD1 1
   ATOM 3960 CD2 D TRP A 139 ? 14.29551 8.66597 64.52886 0.582 7.56501 C ? A ? 109 CD2 1
   ATOM 3961 NE1 D TRP A 139 ? 16.01916 8.35030 63.11810 0.582 8.12673 N ? A ? 109 NE1 1
   ATOM 3962 CE2 D TRP A 139 ? 15.58172 8.10858 64.41378 0.582 7.57282 C ? A ? 109 CE2 1
   ATOM 3963 CE3 D TRP A 139 ? 13.61603 8.54104 65.73119 0.582 10.07962 C ? A ? 109 CE3 1
   ATOM 3964 CZ2 D TRP A 139 ? 16.17437 7.39842 65.46066 0.582 8.88395 C ? A ? 109 CZ2 1
   ATOM 3965 CZ3 D TRP A 139 ? 14.22788 7.87966 66.80409 0.582 9.06768 C ? A ? 109 CZ3 1
   ATOM 3966 CH2 D TRP A 139 ? 15.49594 7.32449 66.67267 0.582 10.56887 C ? A ? 109 CH2 1
   ATOM 3967 H D TRP A 139 ? 14.01678 11.79309 61.12643 0.582 10.86853 H ? A ? 109 H 1
   ATOM 3968 HA D TRP A 139 ? 11.65062 11.52543 62.35430 0.582 9.38542 H ? A ? 109 HA 1
   ATOM 3969 HB2 D TRP A 139 ? 12.17095 9.89993 63.82072 0.582 10.90900 H ? A ? 109 HB2 1
   ATOM 3970 HB3 D TRP A 139 ? 12.25460 9.33866 62.33634 0.582 10.90900 H ? A ? 109 HB3 1
   ATOM 3971 HD1 D TRP A 139 ? 15.08712 9.35705 61.57114 0.582 10.58755 H ? A ? 109 HD1 1
   ATOM 3972 HE1 D TRP A 139 ? 16.77106 8.09850 62.78517 0.582 9.76273 H ? A ? 109 HE1 1
   ATOM 3973 HE3 D TRP A 139 ? 12.76056 8.89365 65.82467 0.582 12.10620 H ? A ? 109 HE3 1
   ATOM 3974 HZ2 D TRP A 139 ? 17.00058 6.98603 65.35016 0.582 10.67139 H ? A ? 109 HZ2 1
   ATOM 3975 HZ3 D TRP A 139 ? 13.77942 7.81095 67.61591 0.582 10.89187 H ? A ? 109 HZ3 1
   ATOM 3976 HH2 D TRP A 139 ? 15.89282 6.90124 67.39947 0.582 12.69329 H ? A ? 109 HH2 1
   ATOM 3977 N C PHE A 140 ? 12.66137 12.33252 64.63932 0.418 9.03770 N ? A ? 110 N 1
   ATOM 3978 CA C PHE A 140 ? 13.21384 13.22653 65.64718 0.418 9.14099 C ? A ? 110 CA 1
   ATOM 3979 C C PHE A 140 ? 13.17110 12.56791 67.01154 0.418 7.95292 C ? A ? 110 C 1
   ATOM 3980 O C PHE A 140 ? 12.33897 11.70856 67.24694 0.418 8.77201 O ? A ? 110 O 1
   ATOM 3981 CB C PHE A 140 ? 12.51584 14.59276 65.67694 0.418 8.76791 C ? A ? 110 CB 1
   ATOM 3982 CG C PHE A 140 ? 11.06071 14.58390 66.01294 0.418 8.86075 C ? A ? 110 CG 1
   ATOM 3983 CD1 C PHE A 140 ? 10.08775 14.45652 65.03339 0.418 9.35161 C ? A ? 110 CD1 1
   ATOM 3984 CD2 C PHE A 140 ? 10.63186 14.80058 67.31411 0.418 10.18420 C ? A ? 110 CD2 1
   ATOM 3985 CE1 C PHE A 140 ? 8.76055 14.51521 65.33734 0.418 9.96959 C ? A ? 110 CE1 1
   ATOM 3986 CE2 C PHE A 140 ? 9.27002 14.85347 67.63095 0.418 8.95603 C ? A ? 110 CE2 1
   ATOM 3987 CZ C PHE A 140 ? 8.33452 14.70818 66.62645 0.418 9.29040 C ? A ? 110 CZ 1
   ATOM 3988 H C PHE A 140 ? 11.96261 11.89014 64.87520 0.418 10.85589 H ? A ? 110 H 1
   ATOM 3989 HA C PHE A 140 ? 14.14633 13.38874 65.43497 0.418 10.97984 H ? A ? 110 HA 1
   ATOM 3990 HB2 C PHE A 140 ? 12.95867 15.14393 66.34102 0.418 10.53214 H ? A ? 110 HB2 1
   ATOM 3991 HB3 C PHE A 140 ? 12.60354 14.99607 64.79913 0.418 10.53214 H ? A ? 110 HB3 1
   ATOM 3992 HD1 C PHE A 140 ? 10.34655 14.32819 64.14939 0.418 11.23258 H ? A ? 110 HD1 1
   ATOM 3993 HD2 C PHE A 140 ? 11.26173 14.91290 67.98905 0.418 12.23168 H ? A ? 110 HD2 1
   ATOM 3994 HE1 C PHE A 140 ? 8.13220 14.42268 64.65800 0.418 11.97415 H ? A ? 110 HE1 1
   ATOM 3995 HE2 C PHE A 140 ? 8.99764 14.98531 68.51034 0.418 10.75789 H ? A ? 110 HE2 1
   ATOM 3996 HZ C PHE A 140 ? 7.42582 14.74079 66.82165 0.418 11.15913 H ? A ? 110 HZ 1
   ATOM 3997 N D PHE A 140 ? 12.67535 12.38950 64.64931 0.582 9.07962 N ? A ? 110 N 1
   ATOM 3998 CA D PHE A 140 ? 13.23609 13.31484 65.62554 0.582 9.17541 C ? A ? 110 CA 1
   ATOM 3999 C D PHE A 140 ? 13.21847 12.67327 66.99487 0.582 7.74658 C ? A ? 110 C 1
   ATOM 4000 O D PHE A 140 ? 12.38604 11.82407 67.24752 0.582 8.66705 O ? A ? 110 O 1
   ATOM 4001 CB D PHE A 140 ? 12.55173 14.68631 65.62175 0.582 9.12126 C ? A ? 110 CB 1
   ATOM 4002 CG D PHE A 140 ? 11.11040 14.74980 66.02831 0.582 8.26838 C ? A ? 110 CG 1
   ATOM 4003 CD1 D PHE A 140 ? 10.77215 14.97736 67.34674 0.582 10.77112 C ? A ? 110 CD1 1
   ATOM 4004 CD2 D PHE A 140 ? 10.07360 14.73243 65.10058 0.582 9.54443 C ? A ? 110 CD2 1
   ATOM 4005 CE1 D PHE A 140 ? 9.44718 15.15084 67.74647 0.582 9.76456 C ? A ? 110 CE1 1
   ATOM 4006 CE2 D PHE A 140 ? 8.77593 14.88383 65.47389 0.582 9.65902 C ? A ? 110 CE2 1
   ATOM 4007 CZ D PHE A 140 ? 8.44149 15.09430 66.80011 0.582 9.93627 C ? A ? 110 CZ 1
   ATOM 4008 H D PHE A 140 ? 12.03495 11.89192 64.93548 0.582 10.90620 H ? A ? 110 H 1
   ATOM 4009 HA D PHE A 140 ? 14.16439 13.48732 65.40327 0.582 11.02114 H ? A ? 110 HA 1
   ATOM 4010 HB2 D PHE A 140 ? 13.03885 15.26192 66.23190 0.582 10.95616 H ? A ? 110 HB2 1
   ATOM 4011 HB3 D PHE A 140 ? 12.60260 15.04006 64.71999 0.582 10.95616 H ? A ? 110 HB3 1
   ATOM 4012 HD1 D PHE A 140 ? 11.44620 15.01612 67.98631 0.582 12.93600 H ? A ? 110 HD1 1
   ATOM 4013 HD2 D PHE A 140 ? 10.27430 14.61394 64.20025 0.582 11.46396 H ? A ? 110 HD2 1
   ATOM 4014 HE1 D PHE A 140 ? 9.24251 15.30302 68.64081 0.582 11.72812 H ? A ? 110 HE1 1
   ATOM 4015 HE2 D PHE A 140 ? 8.10504 14.84559 64.83097 0.582 11.60148 H ? A ? 110 HE2 1
   ATOM 4016 HZ D PHE A 140 ? 7.55188 15.19635 67.05125 0.582 11.93417 H ? A ? 110 HZ 1
   ATOM 4017 N C HIS A 141 ? 14.12551 12.93763 67.86421 0.418 8.95795 N ? A ? 111 N 1
   ATOM 4018 CA C HIS A 141 ? 14.30095 12.28317 69.14755 0.418 8.91457 C ? A ? 111 CA 1
   ATOM 4019 C C HIS A 141 ? 15.27896 13.08105 69.99671 0.418 8.48475 C ? A ? 111 C 1
   ATOM 4020 O C HIS A 141 ? 15.87902 14.03811 69.49338 0.418 9.79508 O ? A ? 111 O 1
   ATOM 4021 CB C HIS A 141 ? 14.81247 10.85753 68.91258 0.418 9.76417 C ? A ? 111 CB 1
   ATOM 4022 CG C HIS A 141 ? 16.09607 10.76789 68.14606 0.418 10.38533 C ? A ? 111 CG 1
   ATOM 4023 ND1 C HIS A 141 ? 17.32984 10.85654 68.74319 0.418 11.22092 N ? A ? 111 ND1 1
   ATOM 4024 CD2 C HIS A 141 ? 16.33302 10.58265 66.82375 0.418 11.15809 C ? A ? 111 CD2 1
   ATOM 4025 CE1 C HIS A 141 ? 18.27555 10.71805 67.82341 0.418 11.89956 C ? A ? 111 CE1 1
   ATOM 4026 NE2 C HIS A 141 ? 17.69553 10.54630 66.64684 0.418 8.73836 N ? A ? 111 NE2 1
   ATOM 4027 H C HIS A 141 ? 14.68724 13.57183 67.71639 0.418 10.76018 H ? A ? 111 H 1
   ATOM 4028 HA C HIS A 141 ? 13.46117 12.23876 69.63098 0.418 10.70813 H ? A ? 111 HA 1
   ATOM 4029 HB2 C HIS A 141 ? 14.95775 10.43682 69.77444 0.418 11.72765 H ? A ? 111 HB2 1
   ATOM 4030 HB3 C HIS A 141 ? 14.14021 10.36780 68.41346 0.418 11.72765 H ? A ? 111 HB3 1
   ATOM 4031 HD1 C HIS A 141 ? 17.46772 10.98226 69.58270 0.418 13.47575 H ? A ? 111 HD1 1
   ATOM 4032 HD2 C HIS A 141 ? 15.69010 10.49593 66.15739 0.418 13.40036 H ? A ? 111 HD2 1
   ATOM 4033 HE1 C HIS A 141 ? 19.19215 10.73828 67.97939 0.418 14.29012 H ? A ? 111 HE1 1
   ATOM 4034 N D HIS A 141 ? 14.18879 13.02695 67.82903 0.582 9.02319 N ? A ? 111 N 1
   ATOM 4035 CA D HIS A 141 ? 14.38806 12.33091 69.08837 0.582 9.04623 C ? A ? 111 CA 1
   ATOM 4036 C D HIS A 141 ? 15.34858 13.14957 69.94747 0.582 8.54667 C ? A ? 111 C 1
   ATOM 4037 O D HIS A 141 ? 16.03954 14.04079 69.43222 0.582 9.24431 O ? A ? 111 O 1
   ATOM 4038 CB D HIS A 141 ? 14.92311 10.87935 68.84992 0.582 9.53196 C ? A ? 111 CB 1
   ATOM 4039 CG D HIS A 141 ? 16.25979 10.79435 68.18660 0.582 10.71255 C ? A ? 111 CG 1
   ATOM 4040 ND1 D HIS A 141 ? 17.42709 11.09160 68.84158 0.582 11.55018 N ? A ? 111 ND1 1
   ATOM 4041 CD2 D HIS A 141 ? 16.61031 10.46081 66.91932 0.582 9.68594 C ? A ? 111 CD2 1
   ATOM 4042 CE1 D HIS A 141 ? 18.44380 10.96224 67.99930 0.582 13.07446 C ? A ? 111 CE1 1
   ATOM 4043 NE2 D HIS A 141 ? 17.97627 10.56564 66.82796 0.582 9.69025 N ? A ? 111 NE2 1
   ATOM 4044 H D HIS A 141 ? 14.74388 13.66791 67.68536 0.582 10.83848 H ? A ? 111 H 1
   ATOM 4045 HA D HIS A 141 ? 13.55005 12.26626 69.57259 0.582 10.86613 H ? A ? 111 HA 1
   ATOM 4046 HB2 D HIS A 141 ? 14.99721 10.43532 69.70914 0.582 11.44900 H ? A ? 111 HB2 1
   ATOM 4047 HB3 D HIS A 141 ? 14.28951 10.40815 68.28652 0.582 11.44900 H ? A ? 111 HB3 1
   ATOM 4048 HD1 D HIS A 141 ? 17.49010 11.32476 69.66697 0.582 13.87087 H ? A ? 111 HD1 1
   ATOM 4049 HD2 D HIS A 141 ? 16.03127 10.20745 66.23710 0.582 11.63378 H ? A ? 111 HD2 1
   ATOM 4050 HE1 D HIS A 141 ? 19.33748 11.12379 68.19963 0.582 15.70000 H ? A ? 111 HE1 1
   ATOM 4051 N C PRO A 142 ? 15.46145 12.72236 71.26413 0.418 10.04190 N ? A ? 112 N 1
   ATOM 4052 CA C PRO A 142 ? 16.39314 13.47441 72.10725 0.418 9.89845 C ? A ? 112 CA 1
   ATOM 4053 C C PRO A 142 ? 17.84509 13.35156 71.67545 0.418 10.84280 C ? A ? 112 C 1
   ATOM 4054 O C PRO A 142 ? 18.28257 12.43323 70.95922 0.418 9.21356 O ? A ? 112 O 1
   ATOM 4055 CB C PRO A 142 ? 16.22975 12.84752 73.49827 0.418 11.45673 C ? A ? 112 CB 1
   ATOM 4056 CG C PRO A 142 ? 15.00495 12.02527 73.44699 0.418 10.75224 C ? A ? 112 CG 1
   ATOM 4057 CD C PRO A 142 ? 14.70584 11.70642 72.00612 0.418 9.48754 C ? A ? 112 CD 1
   ATOM 4058 HA C PRO A 142 ? 16.12433 14.40640 72.10228 0.418 11.88879 H ? A ? 112 HA 1
   ATOM 4059 HB2 C PRO A 142 ? 17.00278 12.29673 73.69815 0.418 13.75873 H ? A ? 112 HB2 1
   ATOM 4060 HB3 C PRO A 142 ? 16.14221 13.54969 74.16174 0.418 13.75873 H ? A ? 112 HB3 1
   ATOM 4061 HG2 C PRO A 142 ? 15.15188 11.20695 73.94664 0.418 12.91334 H ? A ? 112 HG2 1
   ATOM 4062 HG3 C PRO A 142 ? 14.27135 12.52536 73.83767 0.418 12.91334 H ? A ? 112 HG3 1
   ATOM 4063 HD2 C PRO A 142 ? 15.01397 10.81492 71.77984 0.418 11.39569 H ? A ? 112 HD2 1
   ATOM 4064 HD3 C PRO A 142 ? 13.75585 11.78466 71.82642 0.418 11.39569 H ? A ? 112 HD3 1
   ATOM 4065 N D PRO A 142 ? 15.39154 12.87018 71.24871 0.582 10.26208 N ? A ? 112 N 1
   ATOM 4066 CA D PRO A 142 ? 16.32492 13.58600 72.12864 0.582 9.86892 C ? A ? 112 CA 1
   ATOM 4067 C D PRO A 142 ? 17.77276 13.28567 71.79144 0.582 11.15378 C ? A ? 112 C 1
   ATOM 4068 O D PRO A 142 ? 18.13082 12.18589 71.33638 0.582 10.40588 O ? A ? 112 O 1
   ATOM 4069 CB D PRO A 142 ? 15.99135 13.03339 73.52121 0.582 12.03875 C ? A ? 112 CB 1
   ATOM 4070 CG D PRO A 142 ? 14.65717 12.37276 73.38453 0.582 12.82830 C ? A ? 112 CG 1
   ATOM 4071 CD D PRO A 142 ? 14.54734 11.90547 71.94854 0.582 8.87733 C ? A ? 112 CD 1
   ATOM 4072 HA D PRO A 142 ? 16.16055 14.54081 72.08157 0.582 11.85335 H ? A ? 112 HA 1
   ATOM 4073 HB2 D PRO A 142 ? 16.66772 12.39197 73.78956 0.582 14.45715 H ? A ? 112 HB2 1
   ATOM 4074 HB3 D PRO A 142 ? 15.95169 13.76109 74.16135 0.582 14.45715 H ? A ? 112 HB3 1
   ATOM 4075 HG2 D PRO A 142 ? 14.60561 11.61882 73.99265 0.582 15.40461 H ? A ? 112 HG2 1
   ATOM 4076 HG3 D PRO A 142 ? 13.95701 13.01225 73.58881 0.582 15.40461 H ? A ? 112 HG3 1
   ATOM 4077 HD2 D PRO A 142 ? 14.88876 11.00323 71.84703 0.582 10.66344 H ? A ? 112 HD2 1
   ATOM 4078 HD3 D PRO A 142 ? 13.63052 11.95048 71.63501 0.582 10.66344 H ? A ? 112 HD3 1
   ATOM 4079 N C HIS A 143 ? 18.63220 14.28528 72.18696 0.418 12.74149 N ? A ? 113 N 1
   ATOM 4080 CA C HIS A 143 ? 20.07476 14.21395 72.00726 0.418 13.59197 C ? A ? 113 CA 1
   ATOM 4081 C C HIS A 143 ? 20.79065 14.71931 73.24742 0.418 12.72500 C ? A ? 113 C 1
   ATOM 4082 O C HIS A 143 ? 21.86844 15.30203 73.14941 0.418 13.93603 O ? A ? 113 O 1
   ATOM 4083 CB C HIS A 143 ? 20.54008 14.94610 70.74007 0.418 14.90474 C ? A ? 113 CB 1
   ATOM 4084 CG C HIS A 143 ? 21.48665 14.14193 69.90554 0.418 11.15090 C ? A ? 113 CG 1
   ATOM 4085 ND1 C HIS A 143 ? 22.72702 13.73002 70.35754 0.418 9.46104 N ? A ? 113 ND1 1
   ATOM 4086 CD2 C HIS A 143 ? 21.38367 13.70054 68.62693 0.418 10.22381 C ? A ? 113 CD2 1
   ATOM 4087 CE1 C HIS A 143 ? 23.33374 13.04384 69.39745 0.418 10.91977 C ? A ? 113 CE1 1
   ATOM 4088 NE2 C HIS A 143 ? 22.53193 12.99538 68.34090 0.418 9.20570 N ? A ? 113 NE2 1
   ATOM 4089 H C HIS A 143 ? 18.35967 14.96471 72.63829 0.418 15.30044 H ? A ? 113 H 1
   ATOM 4090 HA C HIS A 143 ? 20.33410 13.28888 71.87348 0.418 16.32101 H ? A ? 113 HA 1
   ATOM 4091 HB2 C HIS A 143 ? 19.76486 15.15351 70.19517 0.418 17.89633 H ? A ? 113 HB2 1
   ATOM 4092 HB3 C HIS A 143 ? 20.99227 15.76432 70.99879 0.418 17.89633 H ? A ? 113 HB3 1
   ATOM 4093 HD1 C HIS A 143 ? 23.05310 13.89263 71.13654 0.418 11.36390 H ? A ? 113 HD1 1
   ATOM 4094 HD2 C HIS A 143 ? 20.66934 13.84705 68.04972 0.418 12.27922 H ? A ? 113 HD2 1
   ATOM 4095 HE1 C HIS A 143 ? 24.17930 12.66096 69.45521 0.418 13.11437 H ? A ? 113 HE1 1
   ATOM 4096 N D HIS A 143 ? 18.65138 14.23997 72.11156 0.582 12.77605 N ? A ? 113 N 1
   ATOM 4097 CA D HIS A 143 ? 20.09793 14.06745 72.03669 0.582 13.93554 C ? A ? 113 CA 1
   ATOM 4098 C D HIS A 143 ? 20.76704 14.57471 73.30974 0.582 12.90660 C ? A ? 113 C 1
   ATOM 4099 O D HIS A 143 ? 21.88707 15.07838 73.27248 0.582 11.51747 O ? A ? 113 O 1
   ATOM 4100 CB D HIS A 143 ? 20.68699 14.65319 70.72608 0.582 12.47148 C ? A ? 113 CB 1
   ATOM 4101 CG D HIS A 143 ? 21.86585 13.89560 70.23124 0.582 13.16258 C ? A ? 113 CG 1
   ATOM 4102 ND1 D HIS A 143 ? 22.51832 14.20405 69.06062 0.582 23.06464 N ? A ? 113 ND1 1
   ATOM 4103 CD2 D HIS A 143 ? 22.52379 12.83142 70.75510 0.582 15.58747 C ? A ? 113 CD2 1
   ATOM 4104 CE1 D HIS A 143 ? 23.52020 13.36563 68.87891 0.582 21.31923 C ? A ? 113 CE1 1
   ATOM 4105 NE2 D HIS A 143 ? 23.54859 12.52125 69.88915 0.582 24.19853 N ? A ? 113 NE2 1
   ATOM 4106 H D HIS A 143 ? 18.42318 15.02300 72.38429 0.582 15.34191 H ? A ? 113 H 1
   ATOM 4107 HA D HIS A 143 ? 20.31831 13.12409 71.98779 0.582 16.73330 H ? A ? 113 HA 1
   ATOM 4108 HB2 D HIS A 143 ? 20.00523 14.63022 70.03646 0.582 14.97643 H ? A ? 113 HB2 1
   ATOM 4109 HB3 D HIS A 143 ? 20.96521 15.56835 70.88720 0.582 14.97643 H ? A ? 113 HB3 1
   ATOM 4110 HD1 D HIS A 143 ? 22.30568 14.84536 68.52855 0.582 27.68822 H ? A ? 113 HD1 1
   ATOM 4111 HD2 D HIS A 143 ? 22.32086 12.39341 71.55000 0.582 18.71561 H ? A ? 113 HD2 1
   ATOM 4112 HE1 D HIS A 143 ? 24.10800 13.37001 68.15823 0.582 25.59372 H ? A ? 113 HE1 1
   ATOM 4113 N C GLN A 144 ? 20.21207 14.48678 74.42359 0.418 11.09402 N ? A ? 114 N 1
   ATOM 4114 CA C GLN A 144 ? 20.80089 14.97746 75.65973 0.418 11.00373 C ? A ? 114 CA 1
   ATOM 4115 C C GLN A 144 ? 22.10305 14.26846 75.95247 0.418 13.70586 C ? A ? 114 C 1
   ATOM 4116 O C GLN A 144 ? 22.20279 13.03706 75.84731 0.418 11.48535 O ? A ? 114 O 1
   ATOM 4117 CB C GLN A 144 ? 19.82438 14.72780 76.80685 0.418 12.64204 C ? A ? 114 CB 1
   ATOM 4118 CG C GLN A 144 ? 20.28938 15.16603 78.18857 0.418 11.56844 C ? A ? 114 CG 1
   ATOM 4119 CD C GLN A 144 ? 20.46898 16.64412 78.30138 0.418 13.03955 C ? A ? 114 CD 1
   ATOM 4120 OE1 C GLN A 144 ? 20.09376 17.40797 77.40885 0.418 12.18597 O ? A ? 114 OE1 1
   ATOM 4121 NE2 C GLN A 144 ? 21.05589 17.06221 79.40898 0.418 15.36368 N ? A ? 114 NE2 1
   ATOM 4122 H C GLN A 144 ? 19.47998 14.04831 74.53027 0.418 13.32347 H ? A ? 114 H 1
   ATOM 4123 HA C GLN A 144 ? 20.98122 15.92734 75.58154 0.418 13.21512 H ? A ? 114 HA 1
   ATOM 4124 HB2 C GLN A 144 ? 19.00345 15.20777 76.61555 0.418 15.18110 H ? A ? 114 HB2 1
   ATOM 4125 HB3 C GLN A 144 ? 19.64857 13.77497 76.85288 0.418 15.18110 H ? A ? 114 HB3 1
   ATOM 4126 HG2 C GLN A 144 ? 19.62855 14.89417 78.84454 0.418 13.89278 H ? A ? 114 HG2 1
   ATOM 4127 HG3 C GLN A 144 ? 21.14175 14.74558 78.38243 0.418 13.89278 H ? A ? 114 HG3 1
   ATOM 4128 HE21 C GLN A 144 ? 21.30520 16.49393 80.00438 0.418 18.44706 H ? A ? 114 HE21 1
   ATOM 4129 HE22 C GLN A 144 ? 21.18857 17.90260 79.53444 0.418 18.44706 H ? A ? 114 HE22 1
   ATOM 4130 N D GLN A 144 ? 20.09546 14.43656 74.45288 0.582 11.36567 N ? A ? 114 N 1
   ATOM 4131 CA D GLN A 144 ? 20.63100 14.91250 75.71780 0.582 11.53011 C ? A ? 114 CA 1
   ATOM 4132 C D GLN A 144 ? 21.95558 14.25480 76.01829 0.582 13.48366 C ? A ? 114 C 1
   ATOM 4133 O D GLN A 144 ? 22.09555 13.01931 75.94097 0.582 11.41047 O ? A ? 114 O 1
   ATOM 4134 CB D GLN A 144 ? 19.64124 14.59116 76.84408 0.582 12.75598 C ? A ? 114 CB 1
   ATOM 4135 CG D GLN A 144 ? 20.01809 15.12270 78.24187 0.582 11.86183 C ? A ? 114 CG 1
   ATOM 4136 CD D GLN A 144 ? 20.05885 16.60395 78.32109 0.582 12.24649 C ? A ? 114 CD 1
   ATOM 4137 OE1 D GLN A 144 ? 19.45308 17.30563 77.50835 0.582 12.82144 O ? A ? 114 OE1 1
   ATOM 4138 NE2 D GLN A 144 ? 20.77236 17.10681 79.31633 0.582 15.73433 N ? A ? 114 NE2 1
   ATOM 4139 H D GLN A 144 ? 19.32166 14.06726 74.51967 0.582 13.64945 H ? A ? 114 H 1
   ATOM 4140 HA D GLN A 144 ? 20.76511 15.87184 75.66693 0.582 13.84678 H ? A ? 114 HA 1
   ATOM 4141 HB2 D GLN A 144 ? 18.78181 14.97660 76.61230 0.582 15.31782 H ? A ? 114 HB2 1
   ATOM 4142 HB3 D GLN A 144 ? 19.56414 13.62680 76.91467 0.582 15.31782 H ? A ? 114 HB3 1
   ATOM 4143 HG2 D GLN A 144 ? 19.36165 14.80924 78.88354 0.582 14.24485 H ? A ? 114 HG2 1
   ATOM 4144 HG3 D GLN A 144 ? 20.89784 14.78870 78.47719 0.582 14.24485 H ? A ? 114 HG3 1
   ATOM 4145 HE21 D GLN A 144 ? 21.17486 16.58123 79.86529 0.582 18.89184 H ? A ? 114 HE21 1
   ATOM 4146 HE22 D GLN A 144 ? 20.83339 17.95907 79.41392 0.582 18.89184 H ? A ? 114 HE22 1
   ATOM 4147 N C HIS A 145 ? 23.11107 15.04762 76.33409 0.418 12.05094 N ? A ? 115 N 1
   ATOM 4148 CA C HIS A 145 ? 24.44981 14.54027 76.56275 0.418 14.66547 C ? A ? 115 CA 1
   ATOM 4149 C C HIS A 145 ? 24.44695 13.46648 77.63461 0.418 13.44950 C ? A ? 115 C 1
   ATOM 4150 O C HIS A 145 ? 24.15273 13.74937 78.80072 0.418 14.03955 O ? A ? 115 O 1
   ATOM 4151 CB C HIS A 145 ? 25.33423 15.72438 76.95403 0.418 15.51000 C ? A ? 115 CB 1
   ATOM 4152 CG C HIS A 145 ? 26.68194 15.32536 77.45223 0.418 28.32290 C ? A ? 115 CG 1
   ATOM 4153 ND1 C HIS A 145 ? 27.68231 14.88604 76.61413 0.418 32.85641 N ? A ? 115 ND1 1
   ATOM 4154 CD2 C HIS A 145 ? 27.19892 15.29303 78.70689 0.418 32.75125 C ? A ? 115 CD2 1
   ATOM 4155 CE1 C HIS A 145 ? 28.75696 14.59694 77.32569 0.418 35.78963 C ? A ? 115 CE1 1
   ATOM 4156 NE2 C HIS A 145 ? 28.49493 14.84005 78.59708 0.418 35.27373 N ? A ? 115 NE2 1
   ATOM 4157 H C HIS A 145 ? 23.03903 15.89384 76.46949 0.418 14.47178 H ? A ? 115 H 1
   ATOM 4158 HA C HIS A 145 ? 24.80850 14.12376 75.76352 0.418 17.60921 H ? A ? 115 HA 1
   ATOM 4159 HB2 C HIS A 145 ? 25.46109 16.28989 76.17622 0.418 18.62265 H ? A ? 115 HB2 1
   ATOM 4160 HB3 C HIS A 145 ? 24.89341 16.22390 77.65905 0.418 18.62265 H ? A ? 115 HB3 1
   ATOM 4161 HD1 C HIS A 145 ? 27.61746 14.81144 75.75983 0.418 39.43834 H ? A ? 115 HD1 1
   ATOM 4162 HD2 C HIS A 145 ? 26.76100 15.53155 79.49189 0.418 39.31215 H ? A ? 115 HD2 1
   ATOM 4163 HE1 C HIS A 145 ? 29.56214 14.27635 76.98834 0.418 42.95821 H ? A ? 115 HE1 1
   ATOM 4164 N D HIS A 145 ? 22.92373 15.07233 76.41458 0.582 12.68181 N ? A ? 115 N 1
   ATOM 4165 CA D HIS A 145 ? 24.27332 14.61956 76.67945 0.582 12.84533 C ? A ? 115 CA 1
   ATOM 4166 C D HIS A 145 ? 24.29410 13.52716 77.72464 0.582 13.91983 C ? A ? 115 C 1
   ATOM 4167 O D HIS A 145 ? 23.75685 13.69544 78.82996 0.582 13.59033 O ? A ? 115 O 1
   ATOM 4168 CB D HIS A 145 ? 25.03326 15.85040 77.17264 0.582 17.50309 C ? A ? 115 CB 1
   ATOM 4169 CG D HIS A 145 ? 26.50533 15.66723 77.30477 0.582 22.65344 C ? A ? 115 CG 1
   ATOM 4170 ND1 D HIS A 145 ? 27.27012 16.49957 78.09862 0.582 23.45379 N ? A ? 115 ND1 1
   ATOM 4171 CD2 D HIS A 145 ? 27.36538 14.78652 76.74251 0.582 27.00813 C ? A ? 115 CD2 1
   ATOM 4172 CE1 D HIS A 145 ? 28.54401 16.13562 78.01590 0.582 29.44674 C ? A ? 115 CE1 1
   ATOM 4173 NE2 D HIS A 145 ? 28.62858 15.09992 77.20122 0.582 23.32195 N ? A ? 115 NE2 1
   ATOM 4174 H D HIS A 145 ? 22.81803 15.91656 76.53988 0.582 15.22882 H ? A ? 115 H 1
   ATOM 4175 HA D HIS A 145 ? 24.68327 14.24329 75.88493 0.582 15.42504 H ? A ? 115 HA 1
   ATOM 4176 HB2 D HIS A 145 ? 24.88520 16.57503 76.54502 0.582 21.01435 H ? A ? 115 HB2 1
   ATOM 4177 HB3 D HIS A 145 ? 24.69047 16.09347 78.04689 0.582 21.01435 H ? A ? 115 HB3 1
   ATOM 4178 HD2 D HIS A 145 ? 27.14606 14.09855 76.15643 0.582 32.42041 H ? A ? 115 HD2 1
   ATOM 4179 HE1 D HIS A 145 ? 29.25561 16.54099 78.45660 0.582 35.34674 H ? A ? 115 HE1 1
   ATOM 4180 HE2 D HIS A 145 ? 29.35331 14.68758 76.99065 0.582 27.99699 H ? A ? 115 HE2 1
   ATOM 4181 N C GLY A 146 ? 24.73468 12.21930 77.25201 0.418 12.17417 N ? A ? 116 N 1
   ATOM 4182 CA C GLY A 146 ? 24.80515 11.15151 78.23625 0.418 11.88579 C ? A ? 116 CA 1
   ATOM 4183 C C GLY A 146 ? 23.49831 10.48312 78.61862 0.418 12.28370 C ? A ? 116 C 1
   ATOM 4184 O C GLY A 146 ? 23.52236 9.54672 79.42398 0.418 10.00820 O ? A ? 116 O 1
   ATOM 4185 H C GLY A 146 ? 24.88932 11.97662 76.44158 0.418 14.61965 H ? A ? 116 H 1
   ATOM 4186 HA2 C GLY A 146 ? 25.39086 10.45985 77.89062 0.418 14.27360 H ? A ? 116 HA2 1
   ATOM 4187 HA3 C GLY A 146 ? 25.19043 11.51447 79.04910 0.418 14.27360 H ? A ? 116 HA3 1
   ATOM 4188 N D GLY A 146 ? 24.83956 12.37137 77.35191 0.582 12.75863 N ? A ? 116 N 1
   ATOM 4189 CA D GLY A 146 ? 25.00253 11.27992 78.29054 0.582 12.71750 C ? A ? 116 CA 1
   ATOM 4190 C D GLY A 146 ? 23.76479 10.46447 78.60948 0.582 11.77245 C ? A ? 116 C 1
   ATOM 4191 O D GLY A 146 ? 23.88474 9.45762 79.30094 0.582 12.73328 O ? A ? 116 O 1
   ATOM 4192 H D GLY A 146 ? 25.12190 12.20030 76.55780 0.582 15.32101 H ? A ? 116 H 1
   ATOM 4193 HA2 D GLY A 146 ? 25.66541 10.66882 77.93270 0.582 15.27165 H ? A ? 116 HA2 1
   ATOM 4194 HA3 D GLY A 146 ? 25.32949 11.64592 79.12722 0.582 15.27165 H ? A ? 116 HA3 1
   ATOM 4195 N C LYS A 147 ? 22.37098 10.93087 78.07042 0.418 11.97349 N ? A ? 117 N 1
   ATOM 4196 CA C LYS A 147 ? 21.06459 10.44723 78.50412 0.418 10.34273 C ? A ? 117 CA 1
   ATOM 4197 C C LYS A 147 ? 20.13021 10.19614 77.33075 0.418 10.42313 C ? A ? 117 C 1
   ATOM 4198 O C LYS A 147 ? 18.92543 9.99116 77.54771 0.418 10.57145 O ? A ? 117 O 1
   ATOM 4199 CB C LYS A 147 ? 20.40484 11.41295 79.50010 0.418 10.98690 C ? A ? 117 CB 1
   ATOM 4200 CG C LYS A 147 ? 21.19396 11.61460 80.76871 0.418 15.41563 C ? A ? 117 CG 1
   ATOM 4201 CD C LYS A 147 ? 20.37430 12.36623 81.83407 0.418 19.16678 C ? A ? 117 CD 1
   ATOM 4202 CE C LYS A 147 ? 21.05884 12.24486 83.19379 0.418 24.46992 C ? A ? 117 CE 1
   ATOM 4203 NZ C LYS A 147 ? 20.44019 13.02404 84.30895 0.418 33.69775 N ? A ? 117 NZ 1
   ATOM 4204 H C LYS A 147 ? 22.33584 11.51757 77.44261 0.418 14.37883 H ? A ? 117 H 1
   ATOM 4205 HA C LYS A 147 ? 21.19206 9.60788 78.97331 0.418 12.42193 H ? A ? 117 HA 1
   ATOM 4206 HB2 C LYS A 147 ? 20.30381 12.27851 79.07408 0.418 13.19493 H ? A ? 117 HB2 1
   ATOM 4207 HB3 C LYS A 147 ? 19.53514 11.06059 79.74581 0.418 13.19493 H ? A ? 117 HB3 1
   ATOM 4208 HG2 C LYS A 147 ? 21.44460 10.75054 81.13133 0.418 18.50941 H ? A ? 117 HG2 1
   ATOM 4209 HG3 C LYS A 147 ? 21.98856 12.13532 80.57285 0.418 18.50941 H ? A ? 117 HG3 1
   ATOM 4210 HD2 C LYS A 147 ? 20.31297 13.30514 81.59832 0.418 23.01079 H ? A ? 117 HD2 1
   ATOM 4211 HD3 C LYS A 147 ? 19.48621 11.98111 81.89636 0.418 23.01079 H ? A ? 117 HD3 1
   ATOM 4212 HE2 C LYS A 147 ? 21.04863 11.31132 83.45705 0.418 29.37455 H ? A ? 117 HE2 1
   ATOM 4213 HE3 C LYS A 147 ? 21.97378 12.55374 83.10219 0.418 29.37455 H ? A ? 117 HE3 1
   ATOM 4214 HZ1 C LYS A 147 ? 20.95919 12.98657 85.03099 0.418 40.44795 H ? A ? 117 HZ1 1
   ATOM 4215 HZ2 C LYS A 147 ? 20.34192 13.87508 84.06774 0.418 40.44795 H ? A ? 117 HZ2 1
   ATOM 4216 HZ3 C LYS A 147 ? 19.64145 12.68660 84.50955 0.418 40.44795 H ? A ? 117 HZ3 1
   ATOM 4217 N D LYS A 147 ? 22.58948 10.86301 78.10702 0.582 10.80564 N ? A ? 117 N 1
   ATOM 4218 CA D LYS A 147 ? 21.31233 10.33381 78.56955 0.582 10.85845 C ? A ? 117 CA 1
   ATOM 4219 C D LYS A 147 ? 20.38677 10.08991 77.38746 0.582 10.48269 C ? A ? 117 C 1
   ATOM 4220 O D LYS A 147 ? 19.17621 9.92981 77.58780 0.582 10.85293 O ? A ? 117 O 1
   ATOM 4221 CB D LYS A 147 ? 20.66116 11.28699 79.58132 0.582 11.32894 C ? A ? 117 CB 1
   ATOM 4222 CG D LYS A 147 ? 21.55157 11.68880 80.74569 0.582 13.33852 C ? A ? 117 CG 1
   ATOM 4223 CD D LYS A 147 ? 20.81342 12.71140 81.64907 0.582 13.97873 C ? A ? 117 CD 1
   ATOM 4224 CE D LYS A 147 ? 21.43440 12.81046 83.03902 0.582 20.24965 C ? A ? 117 CE 1
   ATOM 4225 NZ D LYS A 147 ? 22.79191 13.46275 83.01263 0.582 26.81162 N ? A ? 117 NZ 1
   ATOM 4226 H D LYS A 147 ? 22.50823 11.45110 77.48481 0.582 12.97741 H ? A ? 117 H 1
   ATOM 4227 HA D LYS A 147 ? 21.44413 9.49457 79.03775 0.582 13.04079 H ? A ? 117 HA 1
   ATOM 4228 HB2 D LYS A 147 ? 20.40414 12.09909 79.11729 0.582 13.60538 H ? A ? 117 HB2 1
   ATOM 4229 HB3 D LYS A 147 ? 19.87610 10.85346 79.95094 0.582 13.60538 H ? A ? 117 HB3 1
   ATOM 4230 HG2 D LYS A 147 ? 21.77011 10.90627 81.27558 0.582 16.01687 H ? A ? 117 HG2 1
   ATOM 4231 HG3 D LYS A 147 ? 22.36367 12.09946 80.40992 0.582 16.01687 H ? A ? 117 HG3 1
   ATOM 4232 HD2 D LYS A 147 ? 20.85543 13.58851 81.23697 0.582 16.78512 H ? A ? 117 HD2 1
   ATOM 4233 HD3 D LYS A 147 ? 19.88873 12.43666 81.75094 0.582 16.78512 H ? A ? 117 HD3 1
   ATOM 4234 HE2 D LYS A 147 ? 20.85578 13.34081 83.60895 0.582 24.31023 H ? A ? 117 HE2 1
   ATOM 4235 HE3 D LYS A 147 ? 21.53525 11.91855 83.40674 0.582 24.31023 H ? A ? 117 HE3 1
   ATOM 4236 HZ1 D LYS A 147 ? 23.18688 13.37577 83.80543 0.582 32.18459 H ? A ? 117 HZ1 1
   ATOM 4237 HZ2 D LYS A 147 ? 23.30190 13.07922 82.39222 0.582 32.18459 H ? A ? 117 HZ2 1
   ATOM 4238 HZ3 D LYS A 147 ? 22.70991 14.32871 82.82424 0.582 32.18459 H ? A ? 117 HZ3 1
   ATOM 4239 N C THR A 148 ? 20.64045 10.19212 76.10214 0.418 10.44756 N ? A ? 118 N 1
   ATOM 4240 CA C THR A 148 ? 19.76291 9.92865 74.96163 0.418 9.99681 C ? A ? 118 CA 1
   ATOM 4241 C C THR A 148 ? 19.18597 8.52934 75.03423 0.418 9.05529 C ? A ? 118 C 1
   ATOM 4242 O C THR A 148 ? 18.01656 8.31594 74.68898 0.418 10.29785 O ? A ? 118 O 1
   ATOM 4243 CB C THR A 148 ? 20.52268 10.14007 73.67351 0.418 8.72740 C ? A ? 118 CB 1
   ATOM 4244 OG1 C THR A 148 ? 20.84677 11.54059 73.59219 0.418 9.74500 O ? A ? 118 OG1 1
   ATOM 4245 CG2 C THR A 148 ? 19.72926 9.72966 72.46959 0.418 11.31516 C ? A ? 118 CG2 1
   ATOM 4246 H C THR A 148 ? 21.46544 10.33434 75.90523 0.418 12.54772 H ? A ? 118 H 1
   ATOM 4247 HA C THR A 148 ? 19.02167 10.55421 74.97333 0.418 12.00682 H ? A ? 118 HA 1
   ATOM 4248 HB C THR A 148 ? 21.32304 9.59209 73.66670 0.418 10.48352 H ? A ? 118 HB 1
   ATOM 4249 HG1 C THR A 148 ? 21.37353 11.75005 74.21207 0.418 11.70465 H ? A ? 118 HG1 1
   ATOM 4250 HG21 C THR A 148 ? 20.14469 10.07633 71.66452 0.418 13.58884 H ? A ? 118 HG21 1
   ATOM 4251 HG22 C THR A 148 ? 19.69015 8.76215 72.41207 0.418 13.58884 H ? A ? 118 HG22 1
   ATOM 4252 HG23 C THR A 148 ? 18.82619 10.07801 72.53288 0.418 13.58884 H ? A ? 118 HG23 1
   ATOM 4253 N D THR A 148 ? 20.92708 10.06097 76.15675 0.582 8.61296 N ? A ? 118 N 1
   ATOM 4254 CA D THR A 148 ? 20.07273 9.87908 74.98200 0.582 9.30881 C ? A ? 118 CA 1
   ATOM 4255 C D THR A 148 ? 19.34938 8.54247 75.04746 0.582 9.31184 C ? A ? 118 C 1
   ATOM 4256 O D THR A 148 ? 18.14632 8.46960 74.76955 0.582 10.42774 O ? A ? 118 O 1
   ATOM 4257 CB D THR A 148 ? 20.89683 10.03745 73.71891 0.582 9.80618 C ? A ? 118 CB 1
   ATOM 4258 OG1 D THR A 148 ? 21.43795 11.36424 73.72098 0.582 14.60133 O ? A ? 118 OG1 1
   ATOM 4259 CG2 D THR A 148 ? 20.08598 9.87195 72.46760 0.582 10.60769 C ? A ? 118 CG2 1
   ATOM 4260 H D THR A 148 ? 21.76550 10.14274 75.98363 0.582 10.34620 H ? A ? 118 H 1
   ATOM 4261 HA D THR A 148 ? 19.39047 10.56813 74.95711 0.582 11.18122 H ? A ? 118 HA 1
   ATOM 4262 HB D THR A 148 ? 21.58447 9.35344 73.70574 0.582 11.77807 H ? A ? 118 HB 1
   ATOM 4263 HG1 D THR A 148 ? 22.01823 11.43879 73.11822 0.582 17.53224 H ? A ? 118 HG1 1
   ATOM 4264 HG21 D THR A 148 ? 20.61861 10.11128 71.69305 0.582 12.73987 H ? A ? 118 HG21 1
   ATOM 4265 HG22 D THR A 148 ? 19.79756 8.95010 72.37866 0.582 12.73987 H ? A ? 118 HG22 1
   ATOM 4266 HG23 D THR A 148 ? 19.30382 10.44469 72.50093 0.582 12.73987 H ? A ? 118 HG23 1
   ATOM 4267 N C GLY A 149 ? 19.99726 7.56213 75.45818 0.418 9.86779 N ? A ? 119 N 1
   ATOM 4268 CA C GLY A 149 ? 19.49905 6.20624 75.56771 0.418 10.30068 C ? A ? 119 CA 1
   ATOM 4269 C C GLY A 149 ? 18.28244 6.11532 76.45755 0.418 9.68762 C ? A ? 119 C 1
   ATOM 4270 O C GLY A 149 ? 17.26804 5.52361 76.08990 0.418 9.12800 O ? A ? 119 O 1
   ATOM 4271 H C GLY A 149 ? 20.82087 7.66695 75.68243 0.418 11.85199 H ? A ? 119 H 1
   ATOM 4272 HA2 C GLY A 149 ? 19.25928 5.87940 74.68647 0.418 12.37146 H ? A ? 119 HA2 1
   ATOM 4273 HA3 C GLY A 149 ? 20.19241 5.63759 75.93757 0.418 12.37146 H ? A ? 119 HA3 1
   ATOM 4274 N D GLY A 149 ? 20.06376 7.47053 75.38995 0.582 9.74388 N ? A ? 119 N 1
   ATOM 4275 CA D GLY A 149 ? 19.41692 6.17471 75.43822 0.582 10.44805 C ? A ? 119 CA 1
   ATOM 4276 C D GLY A 149 ? 18.26270 6.15065 76.41078 0.582 9.66222 C ? A ? 119 C 1
   ATOM 4277 O D GLY A 149 ? 17.18760 5.62601 76.11333 0.582 9.08985 O ? A ? 119 O 1
   ATOM 4278 H D GLY A 149 ? 20.89965 7.47190 75.59215 0.582 11.70330 H ? A ? 119 H 1
   ATOM 4279 HA2 D GLY A 149 ? 19.08007 5.95003 74.55677 0.582 12.54830 H ? A ? 119 HA2 1
   ATOM 4280 HA3 D GLY A 149 ? 20.06159 5.50306 75.71058 0.582 12.54830 H ? A ? 119 HA3 1
   ATOM 4281 N C ARG A 150 ? 18.34952 6.70905 77.65890 0.418 8.93927 N ? A ? 120 N 1
   ATOM 4282 CA C ARG A 150 ? 17.20657 6.60381 78.55018 0.418 8.77099 C ? A ? 120 CA 1
   ATOM 4283 C C ARG A 150 ? 16.01405 7.38493 78.02342 0.418 9.17804 C ? A ? 120 C 1
   ATOM 4284 O C ARG A 150 ? 14.86718 6.95713 78.18749 0.418 9.73684 O ? A ? 120 O 1
   ATOM 4285 CB C ARG A 150 ? 17.56379 7.11977 79.94558 0.418 10.96821 C ? A ? 120 CB 1
   ATOM 4286 CG C ARG A 150 ? 16.41790 6.91115 80.92451 0.418 12.00274 C ? A ? 120 CG 1
   ATOM 4287 CD C ARG A 150 ? 16.76201 7.17758 82.40065 0.418 12.29552 C ? A ? 120 CD 1
   ATOM 4288 NE C ARG A 150 ? 15.51533 7.21315 83.18515 0.418 17.96207 N ? A ? 120 NE 1
   ATOM 4289 CZ C ARG A 150 ? 14.73644 8.27280 83.34247 0.418 15.36929 C ? A ? 120 CZ 1
   ATOM 4290 NH1 C ARG A 150 ? 15.13114 9.48989 82.97815 0.418 26.16602 N ? A ? 120 NH1 1
   ATOM 4291 NH2 C ARG A 150 ? 13.52639 8.11735 83.87542 0.418 16.66637 N ? A ? 120 NH2 1
   ATOM 4292 H C ARG A 150 ? 19.01885 7.15679 77.96078 0.418 10.73777 H ? A ? 120 H 1
   ATOM 4293 HA C ARG A 150 ? 16.96790 5.66580 78.61406 0.418 10.53584 H ? A ? 120 HA 1
   ATOM 4294 HB2 C ARG A 150 ? 18.33977 6.64060 80.27598 0.418 13.17250 H ? A ? 120 HB2 1
   ATOM 4295 HB3 C ARG A 150 ? 17.75604 8.06929 79.89714 0.418 13.17250 H ? A ? 120 HB3 1
   ATOM 4296 HG2 C ARG A 150 ? 15.69467 7.51086 80.68329 0.418 14.41394 H ? A ? 120 HG2 1
   ATOM 4297 HG3 C ARG A 150 ? 16.12111 5.99004 80.85838 0.418 14.41394 H ? A ? 120 HG3 1
   ATOM 4298 HD2 C ARG A 150 ? 17.32891 6.46797 82.74119 0.418 14.76528 H ? A ? 120 HD2 1
   ATOM 4299 HD3 C ARG A 150 ? 17.21288 8.03219 82.48591 0.418 14.76528 H ? A ? 120 HD3 1
   ATOM 4300 HE C ARG A 150 ? 15.27315 6.48497 83.57336 0.418 21.56513 H ? A ? 120 HE 1
   ATOM 4301 HH11 C ARG A 150 ? 15.90957 9.60345 82.63066 0.418 31.40987 H ? A ? 120 HH11 1
   ATOM 4302 HH12 C ARG A 150 ? 14.60786 10.16312 83.09012 0.418 31.40987 H ? A ? 120 HH12 1
   ATOM 4303 HH21 C ARG A 150 ? 13.25844 7.33550 84.11314 0.418 20.01029 H ? A ? 120 HH21 1
   ATOM 4304 HH22 C ARG A 150 ? 13.01268 8.79878 83.98198 0.418 20.01029 H ? A ? 120 HH22 1
   ATOM 4305 N D ARG A 150 ? 18.44100 6.73772 77.60356 0.582 9.05636 N ? A ? 120 N 1
   ATOM 4306 CA D ARG A 150 ? 17.35507 6.71287 78.56350 0.582 9.24002 C ? A ? 120 CA 1
   ATOM 4307 C D ARG A 150 ? 16.13316 7.44981 78.03589 0.582 9.63299 C ? A ? 120 C 1
   ATOM 4308 O D ARG A 150 ? 14.99769 6.97572 78.17067 0.582 10.12805 O ? A ? 120 O 1
   ATOM 4309 CB D ARG A 150 ? 17.81193 7.36512 79.86932 0.582 10.64672 C ? A ? 120 CB 1
   ATOM 4310 CG D ARG A 150 ? 16.65107 7.37286 80.90525 0.582 14.43442 C ? A ? 120 CG 1
   ATOM 4311 CD D ARG A 150 ? 17.06289 7.59892 82.38841 0.582 17.87545 C ? A ? 120 CD 1
   ATOM 4312 NE D ARG A 150 ? 15.91617 7.48570 83.30904 0.582 23.40329 N ? A ? 120 NE 1
   ATOM 4313 CZ D ARG A 150 ? 15.14258 8.49862 83.66953 0.582 31.36787 C ? A ? 120 CZ 1
   ATOM 4314 NH1 D ARG A 150 ? 15.38830 9.73835 83.26297 0.582 23.75127 N ? A ? 120 NH1 1
   ATOM 4315 NH2 D ARG A 150 ? 14.10221 8.27132 84.47296 0.582 32.60804 N ? A ? 120 NH2 1
   ATOM 4316 H D ARG A 150 ? 19.15656 7.13872 77.86197 0.582 10.87828 H ? A ? 120 H 1
   ATOM 4317 HA D ARG A 150 ? 17.11342 5.78838 78.73027 0.582 11.09868 H ? A ? 120 HA 1
   ATOM 4318 HB2 D ARG A 150 ? 18.55543 6.86433 80.23987 0.582 12.78671 H ? A ? 120 HB2 1
   ATOM 4319 HB3 D ARG A 150 ? 18.08139 8.28107 79.69807 0.582 12.78671 H ? A ? 120 HB3 1
   ATOM 4320 HG2 D ARG A 150 ? 16.03635 8.08464 80.66777 0.582 17.33195 H ? A ? 120 HG2 1
   ATOM 4321 HG3 D ARG A 150 ? 16.19897 6.51577 80.86173 0.582 17.33195 H ? A ? 120 HG3 1
   ATOM 4322 HD2 D ARG A 150 ? 17.72035 6.93212 82.64144 0.582 21.46119 H ? A ? 120 HD2 1
   ATOM 4323 HD3 D ARG A 150 ? 17.43903 8.48807 82.48240 0.582 21.46119 H ? A ? 120 HD3 1
   ATOM 4324 HE D ARG A 150 ? 15.73775 6.70958 83.63371 0.582 28.09459 H ? A ? 120 HE 1
   ATOM 4325 HH11 D ARG A 150 ? 16.06261 9.89817 82.75369 0.582 28.51217 H ? A ? 120 HH11 1
   ATOM 4326 HH12 D ARG A 150 ? 14.87316 10.38159 83.50888 0.582 28.51217 H ? A ? 120 HH12 1
   ATOM 4327 HH21 D ARG A 150 ? 13.93985 7.47389 84.75108 0.582 39.14029 H ? A ? 120 HH21 1
   ATOM 4328 HH22 D ARG A 150 ? 13.59386 8.92221 84.71281 0.582 39.14029 H ? A ? 120 HH22 1
   ATOM 4329 N C GLN A 151 ? 16.25801 8.56311 77.43837 0.418 8.65444 N ? A ? 121 N 1
   ATOM 4330 CA C GLN A 151 ? 15.14858 9.40743 77.00167 0.418 8.24450 C ? A ? 121 CA 1
   ATOM 4331 C C GLN A 151 ? 14.38459 8.79376 75.83540 0.418 9.07337 C ? A ? 121 C 1
   ATOM 4332 O C GLN A 151 ? 13.15546 8.88150 75.78595 0.418 9.01269 O ? A ? 121 O 1
   ATOM 4333 CB C GLN A 151 ? 15.63772 10.82103 76.69563 0.418 9.25755 C ? A ? 121 CB 1
   ATOM 4334 CG C GLN A 151 ? 16.18691 11.55137 77.92970 0.418 8.16563 C ? A ? 121 CG 1
   ATOM 4335 CD C GLN A 151 ? 16.32527 13.05882 77.75313 0.418 10.34405 C ? A ? 121 CD 1
   ATOM 4336 OE1 C GLN A 151 ? 16.06655 13.59238 76.67690 0.418 10.63172 O ? A ? 121 OE1 1
   ATOM 4337 NE2 C GLN A 151 ? 16.73323 13.75138 78.83964 0.418 13.06942 N ? A ? 121 NE2 1
   ATOM 4338 H C GLN A 151 ? 17.04001 8.88743 77.28705 0.418 10.39597 H ? A ? 121 H 1
   ATOM 4339 HA C GLN A 151 ? 14.51509 9.48416 77.73222 0.418 9.90405 H ? A ? 121 HA 1
   ATOM 4340 HB2 C GLN A 151 ? 16.34825 10.77173 76.03713 0.418 11.11971 H ? A ? 121 HB2 1
   ATOM 4341 HB3 C GLN A 151 ? 14.89702 11.34079 76.34618 0.418 11.11971 H ? A ? 121 HB3 1
   ATOM 4342 HG2 C GLN A 151 ? 15.58579 11.39680 78.67512 0.418 9.80941 H ? A ? 121 HG2 1
   ATOM 4343 HG3 C GLN A 151 ? 17.06664 11.19751 78.13405 0.418 9.80941 H ? A ? 121 HG3 1
   ATOM 4344 HE21 C GLN A 151 ? 16.89820 13.33847 79.57577 0.418 15.69395 H ? A ? 121 HE21 1
   ATOM 4345 HE22 C GLN A 151 ? 16.82786 14.60498 78.79488 0.418 15.69395 H ? A ? 121 HE22 1
   ATOM 4346 N D GLN A 151 ? 16.34525 8.64838 77.47642 0.582 8.31512 N ? A ? 121 N 1
   ATOM 4347 CA D GLN A 151 ? 15.20814 9.45535 77.03717 0.582 8.31747 C ? A ? 121 CA 1
   ATOM 4348 C D GLN A 151 ? 14.46790 8.81767 75.87363 0.582 9.12911 C ? A ? 121 C 1
   ATOM 4349 O D GLN A 151 ? 13.24274 8.89690 75.79997 0.582 9.03301 O ? A ? 121 O 1
   ATOM 4350 CB D GLN A 151 ? 15.63677 10.88402 76.72682 0.582 9.29208 C ? A ? 121 CB 1
   ATOM 4351 CG D GLN A 151 ? 16.33738 11.57180 77.90303 0.582 8.10858 C ? A ? 121 CG 1
   ATOM 4352 CD D GLN A 151 ? 16.36241 13.07474 77.77182 0.582 10.43812 C ? A ? 121 CD 1
   ATOM 4353 OE1 D GLN A 151 ? 16.39680 13.60358 76.66940 0.582 10.63490 O ? A ? 121 OE1 1
   ATOM 4354 NE2 D GLN A 151 ? 16.35961 13.77172 78.92606 0.582 10.49571 N ? A ? 121 NE2 1
   ATOM 4355 H D GLN A 151 ? 17.11680 9.00470 77.34472 0.582 9.98880 H ? A ? 121 H 1
   ATOM 4356 HA D GLN A 151 ? 14.57824 9.50938 77.77284 0.582 9.99161 H ? A ? 121 HA 1
   ATOM 4357 HB2 D GLN A 151 ? 16.25318 10.87139 75.97797 0.582 11.16114 H ? A ? 121 HB2 1
   ATOM 4358 HB3 D GLN A 151 ? 14.85085 11.40570 76.50083 0.582 11.16114 H ? A ? 121 HB3 1
   ATOM 4359 HG2 D GLN A 151 ? 15.86883 11.35038 78.72299 0.582 9.74094 H ? A ? 121 HG2 1
   ATOM 4360 HG3 D GLN A 151 ? 17.25463 11.25986 77.95047 0.582 9.74094 H ? A ? 121 HG3 1
   ATOM 4361 HE21 D GLN A 151 ? 16.34420 13.35654 79.67904 0.582 12.60550 H ? A ? 121 HE21 1
   ATOM 4362 HE22 D GLN A 151 ? 16.37324 14.63145 78.90926 0.582 12.60550 H ? A ? 121 HE22 1
   ATOM 4363 N C VAL A 152 ? 15.10119 8.15776 74.87584 0.418 8.46630 N ? A ? 122 N 1
   ATOM 4364 CA C VAL A 152 ? 14.40748 7.37257 73.85906 0.418 8.17051 C ? A ? 122 CA 1
   ATOM 4365 C C VAL A 152 ? 13.72589 6.15176 74.48655 0.418 9.20241 C ? A ? 122 C 1
   ATOM 4366 O C VAL A 152 ? 12.61300 5.78852 74.12491 0.418 9.06221 O ? A ? 122 O 1
   ATOM 4367 CB C VAL A 152 ? 15.36473 7.00105 72.70139 0.418 8.67485 C ? A ? 122 CB 1
   ATOM 4368 CG1 C VAL A 152 ? 14.56824 6.21340 71.67620 0.418 9.12680 C ? A ? 122 CG1 1
   ATOM 4369 CG2 C VAL A 152 ? 15.98832 8.23616 72.09931 0.418 9.92308 C ? A ? 122 CG2 1
   ATOM 4370 H C VAL A 152 ? 15.95812 8.17209 74.80461 0.418 10.17020 H ? A ? 122 H 1
   ATOM 4371 HA C VAL A 152 ? 13.70604 7.92152 73.47496 0.418 9.81526 H ? A ? 122 HA 1
   ATOM 4372 HB C VAL A 152 ? 16.10108 6.45785 73.02329 0.418 10.42047 H ? A ? 122 HB 1
   ATOM 4373 HG11 C VAL A 152 ? 15.11754 6.07370 70.88902 0.418 10.96281 H ? A ? 122 HG11 1
   ATOM 4374 HG12 C VAL A 152 ? 14.31706 5.35879 72.06019 0.418 10.96281 H ? A ? 122 HG12 1
   ATOM 4375 HG13 C VAL A 152 ? 13.77319 6.71628 71.43977 0.418 10.96281 H ? A ? 122 HG13 1
   ATOM 4376 HG21 C VAL A 152 ? 16.77430 7.97822 71.59276 0.418 11.91834 H ? A ? 122 HG21 1
   ATOM 4377 HG22 C VAL A 152 ? 15.34287 8.66257 71.51410 0.418 11.91834 H ? A ? 122 HG22 1
   ATOM 4378 HG23 C VAL A 152 ? 16.23931 8.84318 72.81305 0.418 11.91834 H ? A ? 122 HG23 1
   ATOM 4379 N D VAL A 152 ? 15.21268 8.15913 74.94398 0.582 8.28230 N ? A ? 122 N 1
   ATOM 4380 CA D VAL A 152 ? 14.55645 7.39337 73.89419 0.582 8.37202 C ? A ? 122 CA 1
   ATOM 4381 C D VAL A 152 ? 13.79250 6.20273 74.47939 0.582 9.40292 C ? A ? 122 C 1
   ATOM 4382 O D VAL A 152 ? 12.63689 5.95776 74.15381 0.582 9.15218 O ? A ? 122 O 1
   ATOM 4383 CB D VAL A 152 ? 15.60029 6.96749 72.83446 0.582 7.70120 C ? A ? 122 CB 1
   ATOM 4384 CG1 D VAL A 152 ? 14.92889 5.97986 71.91045 0.582 8.30104 C ? A ? 122 CG1 1
   ATOM 4385 CG2 D VAL A 152 ? 16.11288 8.17350 72.07254 0.582 9.91457 C ? A ? 122 CG2 1
   ATOM 4386 H D VAL A 152 ? 16.07214 8.15078 74.91477 0.582 9.94940 H ? A ? 122 H 1
   ATOM 4387 HA D VAL A 152 ? 13.89698 7.95478 73.45735 0.582 10.05707 H ? A ? 122 HA 1
   ATOM 4388 HB D VAL A 152 ? 16.37284 6.55584 73.25233 0.582 9.25209 H ? A ? 122 HB 1
   ATOM 4389 HG11 D VAL A 152 ? 15.47021 5.87579 71.11229 0.582 9.97190 H ? A ? 122 HG11 1
   ATOM 4390 HG12 D VAL A 152 ? 14.84456 5.12783 72.36635 0.582 9.97190 H ? A ? 122 HG12 1
   ATOM 4391 HG13 D VAL A 152 ? 14.05065 6.31628 71.67295 0.582 9.97190 H ? A ? 122 HG13 1
   ATOM 4392 HG21 D VAL A 152 ? 16.77216 7.88057 71.42413 0.582 11.90813 H ? A ? 122 HG21 1
   ATOM 4393 HG22 D VAL A 152 ? 15.36915 8.59976 71.61860 0.582 11.90813 H ? A ? 122 HG22 1
   ATOM 4394 HG23 D VAL A 152 ? 16.51771 8.79395 72.69869 0.582 11.90813 H ? A ? 122 HG23 1
   ATOM 4395 N C ALA A 153 ? 14.37867 5.50339 75.44760 0.418 8.03538 N ? A ? 123 N 1
   ATOM 4396 CA C ALA A 153 ? 13.76114 4.35346 76.11242 0.418 8.52892 C ? A ? 123 CA 1
   ATOM 4397 C C ALA A 153 ? 12.42951 4.74563 76.75589 0.418 8.16315 C ? A ? 123 C 1
   ATOM 4398 O C ALA A 153 ? 11.44464 3.99559 76.68030 0.418 8.51174 O ? A ? 123 O 1
   ATOM 4399 CB C ALA A 153 ? 14.73142 3.77231 77.14416 0.418 10.33475 C ? A ? 123 CB 1
   ATOM 4400 H C ALA A 153 ? 15.16590 5.70271 75.73070 0.418 9.65310 H ? A ? 123 H 1
   ATOM 4401 HA C ALA A 153 ? 13.57739 3.65998 75.45957 0.418 10.24536 H ? A ? 123 HA 1
   ATOM 4402 HB1 C ALA A 153 ? 14.32418 2.99532 77.55808 0.418 12.41234 H ? A ? 123 HB1 1
   ATOM 4403 HB2 C ALA A 153 ? 15.55269 3.51611 76.69608 0.418 12.41234 H ? A ? 123 HB2 1
   ATOM 4404 HB3 C ALA A 153 ? 14.91786 4.44587 77.81681 0.418 12.41234 H ? A ? 123 HB3 1
   ATOM 4405 N D ALA A 153 ? 14.43461 5.44235 75.36402 0.582 7.87135 N ? A ? 123 N 1
   ATOM 4406 CA D ALA A 153 ? 13.80926 4.24861 75.93172 0.582 8.11836 C ? A ? 123 CA 1
   ATOM 4407 C D ALA A 153 ? 12.53791 4.58964 76.70575 0.582 7.53135 C ? A ? 123 C 1
   ATOM 4408 O D ALA A 153 ? 11.60858 3.76797 76.78962 0.582 8.44663 O ? A ? 123 O 1
   ATOM 4409 CB D ALA A 153 ? 14.80059 3.58209 76.87064 0.582 11.17248 C ? A ? 123 CB 1
   ATOM 4410 H D ALA A 153 ? 15.23058 5.59367 75.65234 0.582 9.45627 H ? A ? 123 H 1
   ATOM 4411 HA D ALA A 153 ? 13.57304 3.64007 75.21424 0.582 9.75269 H ? A ? 123 HA 1
   ATOM 4412 HB1 D ALA A 153 ? 14.38945 2.79203 77.25492 0.582 13.41763 H ? A ? 123 HB1 1
   ATOM 4413 HB2 D ALA A 153 ? 15.59205 3.33216 76.36862 0.582 13.41763 H ? A ? 123 HB2 1
   ATOM 4414 HB3 D ALA A 153 ? 15.03840 4.20647 77.57384 0.582 13.41763 H ? A ? 123 HB3 1
   ATOM 4415 N C MET A 154 ? 12.37892 5.92811 77.39292 0.418 9.36525 N ? A ? 124 N 1
   ATOM 4416 CA C MET A 154 ? 11.15570 6.40134 78.02272 0.418 8.73602 C ? A ? 124 CA 1
   ATOM 4417 C C MET A 154 ? 10.02264 6.66889 77.05686 0.418 11.25604 C ? A ? 124 C 1
   ATOM 4418 O C MET A 154 ? 8.87188 6.78420 77.48701 0.418 8.47599 O ? A ? 124 O 1
   ATOM 4419 CB C MET A 154 ? 11.41652 7.68244 78.81032 0.418 9.47871 C ? A ? 124 CB 1
   ATOM 4420 CG C MET A 154 ? 12.30392 7.49191 80.00187 0.418 11.97443 C ? A ? 124 CG 1
   ATOM 4421 SD C MET A 154 ? 11.66262 6.33369 81.20002 0.418 12.94653 S ? A ? 124 SD 1
   ATOM 4422 CE C MET A 154 ? 10.07961 7.05944 81.56164 0.418 15.87266 C ? A ? 124 CE 1
   ATOM 4423 H C MET A 154 ? 13.04355 6.46845 77.46970 0.418 11.24895 H ? A ? 124 H 1
   ATOM 4424 HA C MET A 154 ? 10.88221 5.69907 78.63340 0.418 10.49387 H ? A ? 124 HA 1
   ATOM 4425 HB2 C MET A 154 ? 11.84312 8.32684 78.22409 0.418 11.38511 H ? A ? 124 HB2 1
   ATOM 4426 HB3 C MET A 154 ? 10.56852 8.03177 79.12616 0.418 11.38511 H ? A ? 124 HB3 1
   ATOM 4427 HG2 C MET A 154 ? 13.16394 7.15957 79.70051 0.418 14.37996 H ? A ? 124 HG2 1
   ATOM 4428 HG3 C MET A 154 ? 12.41598 8.34627 80.44731 0.418 14.37996 H ? A ? 124 HG3 1
   ATOM 4429 HE1 C MET A 154 ? 9.69137 6.60568 82.32602 0.418 19.05784 H ? A ? 124 HE1 1
   ATOM 4430 HE2 C MET A 154 ? 10.20213 8.00043 81.76272 0.418 19.05784 H ? A ? 124 HE2 1
   ATOM 4431 HE3 C MET A 154 ? 9.50211 6.95880 80.78882 0.418 19.05784 H ? A ? 124 HE3 1
   ATOM 4432 N D MET A 154 ? 12.49626 5.77859 77.31865 0.582 9.93795 N ? A ? 124 N 1
   ATOM 4433 CA D MET A 154 ? 11.32043 6.19021 78.06048 0.582 9.05800 C ? A ? 124 CA 1
   ATOM 4434 C D MET A 154 ? 10.11465 6.50375 77.20539 0.582 9.04978 C ? A ? 124 C 1
   ATOM 4435 O D MET A 154 ? 8.98889 6.51306 77.70805 0.582 8.97488 O ? A ? 124 O 1
   ATOM 4436 CB D MET A 154 ? 11.64058 7.36378 78.97132 0.582 9.06548 C ? A ? 124 CB 1
   ATOM 4437 CG D MET A 154 ? 12.40449 6.99520 80.22836 0.582 11.07233 C ? A ? 124 CG 1
   ATOM 4438 SD D MET A 154 ? 11.61132 5.71154 81.24311 0.582 11.04719 S ? A ? 124 SD 1
   ATOM 4439 CE D MET A 154 ? 10.19026 6.58840 81.78006 0.582 13.97198 C ? A ? 124 CE 1
   ATOM 4440 H D MET A 154 ? 13.13477 6.35469 77.31525 0.582 11.93619 H ? A ? 124 H 1
   ATOM 4441 HA D MET A 154 ? 11.07645 5.43880 78.62330 0.582 10.88025 H ? A ? 124 HA 1
   ATOM 4442 HB2 D MET A 154 ? 12.18024 8.00024 78.47676 0.582 10.88922 H ? A ? 124 HB2 1
   ATOM 4443 HB3 D MET A 154 ? 10.80745 7.77786 79.24579 0.582 10.88922 H ? A ? 124 HB3 1
   ATOM 4444 HG2 D MET A 154 ? 13.28054 6.66636 79.97281 0.582 13.29745 H ? A ? 124 HG2 1
   ATOM 4445 HG3 D MET A 154 ? 12.49556 7.78862 80.77890 0.582 13.29745 H ? A ? 124 HG3 1
   ATOM 4446 HE1 D MET A 154 ? 9.68280 6.02645 82.38636 0.582 16.77702 H ? A ? 124 HE1 1
   ATOM 4447 HE2 D MET A 154 ? 10.47168 7.39705 82.23590 0.582 16.77702 H ? A ? 124 HE2 1
   ATOM 4448 HE3 D MET A 154 ? 9.64874 6.81532 81.00795 0.582 16.77702 H ? A ? 124 HE3 1
   ATOM 4449 N C GLY A 155 ? 10.32494 6.78917 75.75351 0.418 7.88130 N ? A ? 125 N 1
   ATOM 4450 CA C GLY A 155 ? 9.31097 6.89925 74.73117 0.418 8.60951 C ? A ? 125 CA 1
   ATOM 4451 C C GLY A 155 ? 9.48753 8.06801 73.77510 0.418 6.80220 C ? A ? 125 C 1
   ATOM 4452 O C GLY A 155 ? 8.59928 8.33205 72.97050 0.418 8.82032 O ? A ? 125 O 1
   ATOM 4453 H C GLY A 155 ? 11.12747 6.80844 75.44501 0.418 9.46821 H ? A ? 125 H 1
   ATOM 4454 HA2 C GLY A 155 ? 9.31131 6.08483 74.20427 0.418 10.34206 H ? A ? 125 HA2 1
   ATOM 4455 HA3 C GLY A 155 ? 8.44657 6.99745 75.16021 0.418 10.34206 H ? A ? 125 HA3 1
   ATOM 4456 N D GLY A 155 ? 10.30824 6.72815 75.88394 0.582 7.91478 N ? A ? 125 N 1
   ATOM 4457 CA D GLY A 155 ? 9.19272 6.96134 74.99084 0.582 8.46204 C ? A ? 125 CA 1
   ATOM 4458 C D GLY A 155 ? 9.38443 7.91136 73.80870 0.582 7.62623 C ? A ? 125 C 1
   ATOM 4459 O D GLY A 155 ? 8.58910 7.85741 72.87610 0.582 8.65775 O ? A ? 125 O 1
   ATOM 4460 H D GLY A 155 ? 11.07774 6.74662 75.50038 0.582 9.50838 H ? A ? 125 H 1
   ATOM 4461 HA2 D GLY A 155 ? 8.92696 6.10544 74.61974 0.582 10.16510 H ? A ? 125 HA2 1
   ATOM 4462 HA3 D GLY A 155 ? 8.46090 7.31773 75.51840 0.582 10.16510 H ? A ? 125 HA3 1
   ATOM 4463 N C LEU A 156 ? 10.59155 8.79576 73.85786 0.418 9.06355 N ? A ? 126 N 1
   ATOM 4464 CA C LEU A 156 ? 10.70107 10.02482 73.06788 0.418 7.56331 C ? A ? 126 CA 1
   ATOM 4465 C C LEU A 156 ? 11.26479 9.75286 71.67034 0.418 6.58200 C ? A ? 126 C 1
   ATOM 4466 O C LEU A 156 ? 12.47776 9.62563 71.49804 0.418 9.18237 O ? A ? 126 O 1
   ATOM 4467 CB C LEU A 156 ? 11.54455 11.07312 73.76950 0.418 9.86382 C ? A ? 126 CB 1
   ATOM 4468 CG C LEU A 156 ? 10.96605 11.67781 75.03449 0.418 7.58885 C ? A ? 126 CG 1
   ATOM 4469 CD1 C LEU A 156 ? 11.92596 12.71874 75.59805 0.418 11.48929 C ? A ? 126 CD1 1
   ATOM 4470 CD2 C LEU A 156 ? 9.61454 12.29213 74.79280 0.418 8.38097 C ? A ? 126 CD2 1
   ATOM 4471 H C LEU A 156 ? 11.27293 8.60851 74.34802 0.418 10.88691 H ? A ? 126 H 1
   ATOM 4472 HA C LEU A 156 ? 9.79220 10.34630 72.96058 0.418 9.08662 H ? A ? 126 HA 1
   ATOM 4473 HB2 C LEU A 156 ? 12.39062 10.66467 74.01084 0.418 11.84723 H ? A ? 126 HB2 1
   ATOM 4474 HB3 C LEU A 156 ? 11.69374 11.80283 73.14808 0.418 11.84723 H ? A ? 126 HB3 1
   ATOM 4475 HG C LEU A 156 ? 10.84608 10.96932 75.68607 0.418 9.11727 H ? A ? 126 HG 1
   ATOM 4476 HD11 C LEU A 156 ? 11.54113 13.10045 76.40248 0.418 13.79780 H ? A ? 126 HD11 1
   ATOM 4477 HD12 C LEU A 156 ? 12.77033 12.28940 75.80684 0.418 13.79780 H ? A ? 126 HD12 1
   ATOM 4478 HD13 C LEU A 156 ? 12.06314 13.41348 74.93516 0.418 13.79780 H ? A ? 126 HD13 1
   ATOM 4479 HD21 C LEU A 156 ? 9.37739 12.84341 75.55487 0.418 10.06781 H ? A ? 126 HD21 1
   ATOM 4480 HD22 C LEU A 156 ? 9.65375 12.83597 73.99055 0.418 10.06781 H ? A ? 126 HD22 1
   ATOM 4481 HD23 C LEU A 156 ? 8.96122 11.58395 74.68075 0.418 10.06781 H ? A ? 126 HD23 1
   ATOM 4482 N D LEU A 156 ? 10.29280 8.87531 73.92267 0.582 7.06921 N ? A ? 126 N 1
   ATOM 4483 CA D LEU A 156 ? 10.36044 9.96540 72.94138 0.582 6.74913 C ? A ? 126 CA 1
   ATOM 4484 C D LEU A 156 ? 10.91565 9.54586 71.56813 0.582 6.72742 C ? A ? 126 C 1
   ATOM 4485 O D LEU A 156 ? 12.05946 9.08661 71.43530 0.582 9.58559 O ? A ? 126 O 1
   ATOM 4486 CB D LEU A 156 ? 11.18563 11.12715 73.50026 0.582 8.67991 C ? A ? 126 CB 1
   ATOM 4487 CG D LEU A 156 ? 10.62285 11.76968 74.77754 0.582 8.31430 C ? A ? 126 CG 1
   ATOM 4488 CD1 D LEU A 156 ? 11.60058 12.81181 75.28153 0.582 8.52527 C ? A ? 126 CD1 1
   ATOM 4489 CD2 D LEU A 156 ? 9.26882 12.36260 74.51212 0.582 12.47191 C ? A ? 126 CD2 1
   ATOM 4490 H D LEU A 156 ? 10.87770 8.92488 74.55118 0.582 8.49370 H ? A ? 126 H 1
   ATOM 4491 HA D LEU A 156 ? 9.44417 10.24289 72.78535 0.582 8.10960 H ? A ? 126 HA 1
   ATOM 4492 HB2 D LEU A 156 ? 12.07500 10.79950 73.70656 0.582 10.42654 H ? A ? 126 HB2 1
   ATOM 4493 HB3 D LEU A 156 ? 11.23610 11.82019 72.82347 0.582 10.42654 H ? A ? 126 HB3 1
   ATOM 4494 HG D LEU A 156 ? 10.50770 11.10075 75.47048 0.582 9.98781 H ? A ? 126 HG 1
   ATOM 4495 HD11 D LEU A 156 ? 11.23771 13.22498 76.08061 0.582 10.24098 H ? A ? 126 HD11 1
   ATOM 4496 HD12 D LEU A 156 ? 12.44460 12.37997 75.48656 0.582 10.24098 H ? A ? 126 HD12 1
   ATOM 4497 HD13 D LEU A 156 ? 11.73074 13.48208 74.59255 0.582 10.24098 H ? A ? 126 HD13 1
   ATOM 4498 HD21 D LEU A 156 ? 9.04904 12.98050 75.22681 0.582 14.97694 H ? A ? 126 HD21 1
   ATOM 4499 HD22 D LEU A 156 ? 9.29056 12.83235 73.66373 0.582 14.97694 H ? A ? 126 HD22 1
   ATOM 4500 HD23 D LEU A 156 ? 8.61269 11.64898 74.47838 0.582 14.97694 H ? A ? 126 HD23 1
   ATOM 4501 N C ALA A 157 ? 10.36978 9.69591 70.69496 0.418 8.78286 N ? A ? 127 N 1
   ATOM 4502 CA C ALA A 157 ? 10.75301 9.64541 69.28658 0.418 7.01551 C ? A ? 127 CA 1
   ATOM 4503 C C ALA A 157 ? 9.49631 10.00190 68.49296 0.418 11.50245 C ? A ? 127 C 1
   ATOM 4504 O C ALA A 157 ? 8.38187 9.62413 68.89048 0.418 8.55031 O ? A ? 127 O 1
   ATOM 4505 CB C ALA A 157 ? 11.25323 8.26588 68.86025 0.418 10.86547 C ? A ? 127 CB 1
   ATOM 4506 H C ALA A 157 ? 9.51923 9.68500 70.82159 0.418 10.55009 H ? A ? 127 H 1
   ATOM 4507 HA C ALA A 157 ? 11.47026 10.27472 69.11215 0.418 8.42927 H ? A ? 127 HA 1
   ATOM 4508 HB1 C ALA A 157 ? 11.47703 8.28881 67.91670 0.418 13.04921 H ? A ? 127 HB1 1
   ATOM 4509 HB2 C ALA A 157 ? 12.03963 8.04018 69.38134 0.418 13.04921 H ? A ? 127 HB2 1
   ATOM 4510 HB3 C ALA A 157 ? 10.55316 7.61335 69.01839 0.418 13.04921 H ? A ? 127 HB3 1
   ATOM 4511 N D ALA A 157 ? 10.08410 9.75708 70.56468 0.582 8.87670 N ? A ? 127 N 1
   ATOM 4512 CA D ALA A 157 ? 10.49868 9.74349 69.16856 0.582 9.05629 C ? A ? 127 CA 1
   ATOM 4513 C D ALA A 157 ? 9.32971 10.33125 68.39628 0.582 10.02334 C ? A ? 127 C 1
   ATOM 4514 O D ALA A 157 ? 8.17418 10.16728 68.80816 0.582 10.88353 O ? A ? 127 O 1
   ATOM 4515 CB D ALA A 157 ? 10.79852 8.35604 68.63633 0.582 9.24078 C ? A ? 127 CB 1
   ATOM 4516 H D ALA A 157 ? 9.24506 9.91634 70.66593 0.582 10.66268 H ? A ? 127 H 1
   ATOM 4517 HA D ALA A 157 ? 11.31006 10.26394 69.06039 0.582 10.87819 H ? A ? 127 HA 1
   ATOM 4518 HB1 D ALA A 157 ? 11.01584 8.41976 67.69314 0.582 11.09958 H ? A ? 127 HB1 1
   ATOM 4519 HB2 D ALA A 157 ? 11.55050 7.98612 69.12479 0.582 11.09958 H ? A ? 127 HB2 1
   ATOM 4520 HB3 D ALA A 157 ? 10.01660 7.79516 68.75845 0.582 11.09958 H ? A ? 127 HB3 1
   ATOM 4521 N C GLY A 158 ? 9.66569 10.74927 67.39786 0.418 10.29034 N ? A ? 128 N 1
   ATOM 4522 CA C GLY A 158 ? 8.58526 10.96482 66.45199 0.418 6.76002 C ? A ? 128 CA 1
   ATOM 4523 C C GLY A 158 ? 9.04801 10.89642 65.00341 0.418 6.86401 C ? A ? 128 C 1
   ATOM 4524 O C GLY A 158 ? 10.22452 10.63086 64.77381 0.418 9.76496 O ? A ? 128 O 1
   ATOM 4525 H C GLY A 158 ? 10.40149 11.14058 67.18553 0.418 12.35906 H ? A ? 128 H 1
   ATOM 4526 HA2 C GLY A 158 ? 7.90370 10.28775 66.58594 0.418 8.12267 H ? A ? 128 HA2 1
   ATOM 4527 HA3 C GLY A 158 ? 8.19580 11.83976 66.60596 0.418 8.12267 H ? A ? 128 HA3 1
   ATOM 4528 N D GLY A 158 ? 9.62584 11.03191 67.29590 0.582 10.44473 N ? A ? 128 N 1
   ATOM 4529 CA D GLY A 158 ? 8.61159 11.44917 66.35544 0.582 9.25604 C ? A ? 128 CA 1
   ATOM 4530 C D GLY A 158 ? 9.13292 11.27085 64.93904 0.582 8.59882 C ? A ? 128 C 1
   ATOM 4531 O D GLY A 158 ? 10.27082 10.87069 64.74722 0.582 9.00811 O ? A ? 128 O 1
   ATOM 4532 H D GLY A 158 ? 10.42153 11.27568 67.07898 0.582 12.54433 H ? A ? 128 H 1
   ATOM 4533 HA2 D GLY A 158 ? 7.81108 10.91336 66.46945 0.582 11.11790 H ? A ? 128 HA2 1
   ATOM 4534 HA3 D GLY A 158 ? 8.38963 12.38270 66.49741 0.582 11.11790 H ? A ? 128 HA3 1
   ATOM 4535 N C LEU A 159 ? 8.17863 11.21802 64.04612 0.418 9.60401 N ? A ? 129 N 1
   ATOM 4536 CA C LEU A 159 ? 8.55814 11.13672 62.63406 0.418 10.47564 C ? A ? 129 CA 1
   ATOM 4537 C C LEU A 159 ? 8.54730 12.50479 61.97169 0.418 8.64002 C ? A ? 129 C 1
   ATOM 4538 O C LEU A 159 ? 7.96938 13.47387 62.46948 0.418 10.82407 O ? A ? 129 O 1
   ATOM 4539 CB C LEU A 159 ? 7.54977 10.25871 61.88352 0.418 9.88441 C ? A ? 129 CB 1
   ATOM 4540 CG C LEU A 159 ? 7.78128 8.76307 61.72835 0.418 22.43889 C ? A ? 129 CG 1
   ATOM 4541 CD1 C LEU A 159 ? 6.94717 8.26736 60.54223 0.418 26.72454 C ? A ? 129 CD1 1
   ATOM 4542 CD2 C LEU A 159 ? 9.19590 8.41826 61.50385 0.418 12.98727 C ? A ? 129 CD2 1
   ATOM 4543 H C LEU A 159 ? 7.37278 11.48290 64.18775 0.418 11.53546 H ? A ? 129 H 1
   ATOM 4544 HA C LEU A 159 ? 9.45534 10.77125 62.58547 0.418 12.58142 H ? A ? 129 HA 1
   ATOM 4545 HB2 C LEU A 159 ? 6.69923 10.35017 62.34081 0.418 11.87194 H ? A ? 129 HB2 1
   ATOM 4546 HB3 C LEU A 159 ? 7.48186 10.61221 60.98278 0.418 11.87194 H ? A ? 129 HB3 1
   ATOM 4547 HG C LEU A 159 ? 7.51846 8.32645 62.55369 0.418 26.93731 H ? A ? 129 HG 1
   ATOM 4548 HD11 C LEU A 159 ? 7.06393 7.30857 60.45281 0.418 32.08010 H ? A ? 129 HD11 1
   ATOM 4549 HD12 C LEU A 159 ? 6.01331 8.47310 60.70496 0.418 32.08010 H ? A ? 129 HD12 1
   ATOM 4550 HD13 C LEU A 159 ? 7.24858 8.71394 59.73562 0.418 32.08010 H ? A ? 129 HD13 1
   ATOM 4551 HD21 C LEU A 159 ? 9.25082 7.50611 61.17847 0.418 15.59538 H ? A ? 129 HD21 1
   ATOM 4552 HD22 C LEU A 159 ? 9.56887 9.02679 60.84699 0.418 15.59538 H ? A ? 129 HD22 1
   ATOM 4553 HD23 C LEU A 159 ? 9.67771 8.50013 62.34174 0.418 15.59538 H ? A ? 129 HD23 1
   ATOM 4554 N D LEU A 159 ? 8.27701 11.57803 63.98322 0.582 9.18232 N ? A ? 129 N 1
   ATOM 4555 CA D LEU A 159 ? 8.63499 11.37031 62.57604 0.582 9.60847 C ? A ? 129 CA 1
   ATOM 4556 C D LEU A 159 ? 8.63151 12.70509 61.87165 0.582 10.38386 C ? A ? 129 C 1
   ATOM 4557 O D LEU A 159 ? 8.00335 13.66300 62.31053 0.582 10.55544 O ? A ? 129 O 1
   ATOM 4558 CB D LEU A 159 ? 7.61683 10.42747 61.90765 0.582 10.27828 C ? A ? 129 CB 1
   ATOM 4559 CG D LEU A 159 ? 7.56934 8.99482 62.45847 0.582 9.21559 C ? A ? 129 CG 1
   ATOM 4560 CD1 D LEU A 159 ? 6.38821 8.23463 61.83325 0.582 10.77562 C ? A ? 129 CD1 1
   ATOM 4561 CD2 D LEU A 159 ? 8.85956 8.27460 62.16944 0.582 12.32120 C ? A ? 129 CD2 1
   ATOM 4562 H D LEU A 159 ? 7.49199 11.90395 64.11408 0.582 11.02943 H ? A ? 129 H 1
   ATOM 4563 HA D LEU A 159 ? 9.51992 10.98065 62.49884 0.582 11.54081 H ? A ? 129 HA 1
   ATOM 4564 HB2 D LEU A 159 ? 6.73190 10.80853 62.01987 0.582 12.34458 H ? A ? 129 HB2 1
   ATOM 4565 HB3 D LEU A 159 ? 7.83445 10.36616 60.96437 0.582 12.34458 H ? A ? 129 HB3 1
   ATOM 4566 HG D LEU A 159 ? 7.44925 9.02521 63.42053 0.582 11.06936 H ? A ? 129 HG 1
   ATOM 4567 HD11 D LEU A 159 ? 6.38958 7.32246 62.16317 0.582 12.94139 H ? A ? 129 HD11 1
   ATOM 4568 HD12 D LEU A 159 ? 5.56111 8.67550 62.08312 0.582 12.94139 H ? A ? 129 HD12 1
   ATOM 4569 HD13 D LEU A 159 ? 6.48612 8.23749 60.86821 0.582 12.94139 H ? A ? 129 HD13 1
   ATOM 4570 HD21 D LEU A 159 ? 8.75013 7.33401 62.37972 0.582 14.79609 H ? A ? 129 HD21 1
   ATOM 4571 HD22 D LEU A 159 ? 9.07671 8.38043 61.23000 0.582 14.79609 H ? A ? 129 HD22 1
   ATOM 4572 HD23 D LEU A 159 ? 9.56368 8.65616 62.71672 0.582 14.79609 H ? A ? 129 HD23 1
   ATOM 4573 N C VAL A 160 ? 9.15700 12.55111 60.77657 0.418 9.74469 N ? A ? 130 N 1
   ATOM 4574 CA C VAL A 160 ? 9.07703 13.70777 59.88955 0.418 10.35548 C ? A ? 130 CA 1
   ATOM 4575 C C VAL A 160 ? 8.82727 13.20257 58.47460 0.418 10.40618 C ? A ? 130 C 1
   ATOM 4576 O C VAL A 160 ? 9.49823 12.26836 58.00118 0.418 9.22172 O ? A ? 130 O 1
   ATOM 4577 CB C VAL A 160 ? 10.34586 14.57999 59.89257 0.418 10.84121 C ? A ? 130 CB 1
   ATOM 4578 CG1 C VAL A 160 ? 10.18058 15.76018 58.96649 0.418 13.25046 C ? A ? 130 CG1 1
   ATOM 4579 CG2 C VAL A 160 ? 10.64768 15.09960 61.23151 0.418 12.29050 C ? A ? 130 CG2 1
   ATOM 4580 H C VAL A 160 ? 9.63077 11.90833 60.45723 0.418 11.70428 H ? A ? 130 H 1
   ATOM 4581 HA C VAL A 160 ? 8.33501 14.25697 60.18735 0.418 12.43722 H ? A ? 130 HA 1
   ATOM 4582 HB C VAL A 160 ? 11.07737 14.01587 59.59664 0.418 13.02010 H ? A ? 130 HB 1
   ATOM 4583 HG11 C VAL A 160 ? 10.86407 16.41818 59.16841 0.418 15.91120 H ? A ? 130 HG11 1
   ATOM 4584 HG12 C VAL A 160 ? 10.27337 15.45755 58.04959 0.418 15.91120 H ? A ? 130 HG12 1
   ATOM 4585 HG13 C VAL A 160 ? 9.30056 16.14566 59.10014 0.418 15.91120 H ? A ? 130 HG13 1
   ATOM 4586 HG21 C VAL A 160 ? 11.45027 15.64244 61.18607 0.418 14.75925 H ? A ? 130 HG21 1
   ATOM 4587 HG22 C VAL A 160 ? 9.90097 15.63812 61.53699 0.418 14.75925 H ? A ? 130 HG22 1
   ATOM 4588 HG23 C VAL A 160 ? 10.78663 14.35367 61.83581 0.418 14.75925 H ? A ? 130 HG23 1
   ATOM 4589 N D VAL A 160 ? 9.34589 12.75665 60.74482 0.582 9.27314 N ? A ? 130 N 1
   ATOM 4590 CA D VAL A 160 ? 9.38765 13.91691 59.86739 0.582 10.78320 C ? A ? 130 CA 1
   ATOM 4591 C D VAL A 160 ? 9.09561 13.42761 58.46230 0.582 10.23077 C ? A ? 130 C 1
   ATOM 4592 O D VAL A 160 ? 9.90613 12.68993 57.88336 0.582 13.20760 O ? A ? 130 O 1
   ATOM 4593 CB D VAL A 160 ? 10.74399 14.61699 59.90309 0.582 10.22880 C ? A ? 130 CB 1
   ATOM 4594 CG1 D VAL A 160 ? 10.68242 15.79405 59.01520 0.582 11.91587 C ? A ? 130 CG1 1
   ATOM 4595 CG2 D VAL A 160 ? 11.07713 14.99560 61.26261 0.582 10.65999 C ? A ? 130 CG2 1
   ATOM 4596 H D VAL A 160 ? 9.83053 12.10498 60.46189 0.582 11.13841 H ? A ? 130 H 1
   ATOM 4597 HA D VAL A 160 ? 8.69942 14.54573 60.13542 0.582 12.95049 H ? A ? 130 HA 1
   ATOM 4598 HB D VAL A 160 ? 11.44588 14.02374 59.59275 0.582 12.28521 H ? A ? 130 HB 1
   ATOM 4599 HG11 D VAL A 160 ? 11.49676 16.31076 59.11886 0.582 14.30970 H ? A ? 130 HG11 1
   ATOM 4600 HG12 D VAL A 160 ? 10.59633 15.49295 58.09714 0.582 14.30970 H ? A ? 130 HG12 1
   ATOM 4601 HG13 D VAL A 160 ? 9.91462 16.33412 59.25956 0.582 14.30970 H ? A ? 130 HG13 1
   ATOM 4602 HG21 D VAL A 160 ? 11.93276 15.45254 61.26252 0.582 12.80264 H ? A ? 130 HG21 1
   ATOM 4603 HG22 D VAL A 160 ? 10.38710 15.58557 61.60422 0.582 12.80264 H ? A ? 130 HG22 1
   ATOM 4604 HG23 D VAL A 160 ? 11.12918 14.19606 61.80935 0.582 12.80264 H ? A ? 130 HG23 1
   ATOM 4605 N C VAL A 161 ? 7.86028 13.80475 57.80724 0.418 9.97699 N ? A ? 131 N 1
   ATOM 4606 CA C VAL A 161 ? 7.52240 13.47331 56.42485 0.418 10.16423 C ? A ? 131 CA 1
   ATOM 4607 C C VAL A 161 ? 7.84555 14.68159 55.55615 0.418 12.75902 C ? A ? 131 C 1
   ATOM 4608 O C VAL A 161 ? 7.03819 15.62448 55.48403 0.418 16.66052 O ? A ? 131 O 1
   ATOM 4609 CB C VAL A 161 ? 6.06623 13.04085 56.27241 0.418 11.78465 C ? A ? 131 CB 1
   ATOM 4610 CG1 C VAL A 161 ? 5.74441 12.86644 54.78779 0.418 14.37334 C ? A ? 131 CG1 1
   ATOM 4611 CG2 C VAL A 161 ? 5.79445 11.76655 57.07359 0.418 12.37379 C ? A ? 131 CG2 1
   ATOM 4612 H C VAL A 161 ? 7.36848 14.42744 58.13890 0.418 11.98304 H ? A ? 131 H 1
   ATOM 4613 HA C VAL A 161 ? 8.09239 12.74314 56.13700 0.418 12.20773 H ? A ? 131 HA 1
   ATOM 4614 HB C VAL A 161 ? 5.47648 13.72311 56.62964 0.418 14.15223 H ? A ? 131 HB 1
   ATOM 4615 HG11 C VAL A 161 ? 4.89987 12.39734 54.70070 0.418 17.25866 H ? A ? 131 HG11 1
   ATOM 4616 HG12 C VAL A 161 ? 5.68115 13.74122 54.37348 0.418 17.25866 H ? A ? 131 HG12 1
   ATOM 4617 HG13 C VAL A 161 ? 6.45283 12.35270 54.36932 0.418 17.25866 H ? A ? 131 HG13 1
   ATOM 4618 HG21 C VAL A 161 ? 4.86870 11.50572 56.94761 0.418 14.85919 H ? A ? 131 HG21 1
   ATOM 4619 HG22 C VAL A 161 ? 6.38236 11.06300 56.75692 0.418 14.85919 H ? A ? 131 HG22 1
   ATOM 4620 HG23 C VAL A 161 ? 5.96394 11.94164 58.01248 0.418 14.85919 H ? A ? 131 HG23 1
   ATOM 4621 N D VAL A 161 ? 7.94050 13.79033 57.92897 0.582 9.58090 N ? A ? 131 N 1
   ATOM 4622 CA D VAL A 161 ? 7.56164 13.48232 56.55508 0.582 10.47921 C ? A ? 131 CA 1
   ATOM 4623 C D VAL A 161 ? 7.84264 14.71428 55.73117 0.582 12.38993 C ? A ? 131 C 1
   ATOM 4624 O D VAL A 161 ? 7.20277 15.75495 55.93755 0.582 9.56906 O ? A ? 131 O 1
   ATOM 4625 CB D VAL A 161 ? 6.10511 13.05083 56.44542 0.582 11.73280 C ? A ? 131 CB 1
   ATOM 4626 CG1 D VAL A 161 ? 5.68993 12.96248 54.96619 0.582 14.14095 C ? A ? 131 CG1 1
   ATOM 4627 CG2 D VAL A 161 ? 5.92515 11.70446 57.17006 0.582 12.24328 C ? A ? 131 CG2 1
   ATOM 4628 H D VAL A 161 ? 7.33751 14.23075 58.35561 0.582 11.50773 H ? A ? 131 H 1
   ATOM 4629 HA D VAL A 161 ? 8.10988 12.75375 56.22414 0.582 12.58571 H ? A ? 131 HA 1
   ATOM 4630 HB D VAL A 161 ? 5.52399 13.70308 56.86704 0.582 14.09001 H ? A ? 131 HB 1
   ATOM 4631 HG11 D VAL A 161 ? 4.84004 12.49912 54.90387 0.582 16.97978 H ? A ? 131 HG11 1
   ATOM 4632 HG12 D VAL A 161 ? 5.60446 13.85988 54.60804 0.582 16.97978 H ? A ? 131 HG12 1
   ATOM 4633 HG13 D VAL A 161 ? 6.36970 12.47406 54.47603 0.582 16.97978 H ? A ? 131 HG13 1
   ATOM 4634 HG21 D VAL A 161 ? 5.00012 11.42379 57.08980 0.582 14.70259 H ? A ? 131 HG21 1
   ATOM 4635 HG22 D VAL A 161 ? 6.50748 11.04534 56.76098 0.582 14.70259 H ? A ? 131 HG22 1
   ATOM 4636 HG23 D VAL A 161 ? 6.15710 11.81572 58.10532 0.582 14.70259 H ? A ? 131 HG23 1
   ATOM 4637 N C ILE A 162 ? 9.01354 14.64725 54.86224 0.418 10.40421 N ? A ? 132 N 1
   ATOM 4638 CA C ILE A 162 ? 9.41505 15.71008 53.93771 0.418 8.83486 C ? A ? 132 CA 1
   ATOM 4639 C C ILE A 162 ? 8.84373 15.36234 52.57615 0.418 8.47259 C ? A ? 132 C 1
   ATOM 4640 O C ILE A 162 ? 9.10068 14.27039 52.05606 0.418 9.85203 O ? A ? 132 O 1
   ATOM 4641 CB C ILE A 162 ? 10.94563 15.83264 53.83648 0.418 11.34994 C ? A ? 132 CB 1
   ATOM 4642 CG1 C ILE A 162 ? 11.59696 15.94765 55.20360 0.418 14.17775 C ? A ? 132 CG1 1
   ATOM 4643 CG2 C ILE A 162 ? 11.30908 17.03674 52.93113 0.418 13.17336 C ? A ? 132 CG2 1
   ATOM 4644 CD1 C ILE A 162 ? 13.11117 15.97659 55.14311 0.418 14.09082 C ? A ? 132 CD1 1
   ATOM 4645 H C ILE A 162 ? 9.58611 14.00811 54.91932 0.418 12.49570 H ? A ? 132 H 1
   ATOM 4646 HA C ILE A 162 ? 9.06171 16.55660 54.25308 0.418 10.61248 H ? A ? 132 HA 1
   ATOM 4647 HB C ILE A 162 ? 11.29081 15.01925 53.43630 0.418 13.63058 H ? A ? 132 HB 1
   ATOM 4648 HG12 C ILE A 162 ? 11.29940 16.76904 55.62511 0.418 17.02395 H ? A ? 132 HG12 1
   ATOM 4649 HG13 C ILE A 162 ? 11.33434 15.18455 55.74176 0.418 17.02395 H ? A ? 132 HG13 1
   ATOM 4650 HG21 C ILE A 162 ? 12.27383 17.08580 52.84311 0.418 15.81868 H ? A ? 132 HG21 1
   ATOM 4651 HG22 C ILE A 162 ? 10.90339 16.91004 52.05919 0.418 15.81868 H ? A ? 132 HG22 1
   ATOM 4652 HG23 C ILE A 162 ? 10.97220 17.85049 53.33760 0.418 15.81868 H ? A ? 132 HG23 1
   ATOM 4653 HD11 C ILE A 162 ? 13.46455 15.90884 56.04391 0.418 16.91963 H ? A ? 132 HD11 1
   ATOM 4654 HD12 C ILE A 162 ? 13.42026 15.22795 54.60935 0.418 16.91963 H ? A ? 132 HD12 1
   ATOM 4655 HD13 C ILE A 162 ? 13.39516 16.81107 54.73827 0.418 16.91963 H ? A ? 132 HD13 1
   ATOM 4656 N D ILE A 162 ? 8.79878 14.61349 54.79111 0.582 11.11207 N ? A ? 132 N 1
   ATOM 4657 CA D ILE A 162 ? 9.10423 15.70870 53.87658 0.582 10.41748 C ? A ? 132 CA 1
   ATOM 4658 C D ILE A 162 ? 8.43001 15.39101 52.55340 0.582 12.14596 C ? A ? 132 C 1
   ATOM 4659 O D ILE A 162 ? 8.59411 14.29143 52.01368 0.582 11.58529 O ? A ? 132 O 1
   ATOM 4660 CB D ILE A 162 ? 10.61358 15.89079 53.66158 0.582 12.21458 C ? A ? 132 CB 1
   ATOM 4661 CG1 D ILE A 162 ? 11.35363 16.09954 54.97793 0.582 13.37834 C ? A ? 132 CG1 1
   ATOM 4662 CG2 D ILE A 162 ? 10.83357 17.06519 52.68968 0.582 10.92558 C ? A ? 132 CG2 1
   ATOM 4663 CD1 D ILE A 162 ? 12.87284 16.11594 54.83948 0.582 15.68038 C ? A ? 132 CD1 1
   ATOM 4664 H D ILE A 162 ? 9.28235 13.91277 54.66966 0.582 13.34513 H ? A ? 132 H 1
   ATOM 4665 HA D ILE A 162 ? 8.75501 16.53437 54.24699 0.582 12.51163 H ? A ? 132 HA 1
   ATOM 4666 HB D ILE A 162 ? 10.97909 15.07915 53.27616 0.582 14.66814 H ? A ? 132 HB 1
   ATOM 4667 HG12 D ILE A 162 ? 11.08253 16.95093 55.35548 0.582 16.06466 H ? A ? 132 HG12 1
   ATOM 4668 HG13 D ILE A 162 ? 11.12029 15.37868 55.58358 0.582 16.06466 H ? A ? 132 HG13 1
   ATOM 4669 HG21 D ILE A 162 ? 11.78556 17.23057 52.60455 0.582 13.12135 H ? A ? 132 HG21 1
   ATOM 4670 HG22 D ILE A 162 ? 10.45939 16.83397 51.82514 0.582 13.12135 H ? A ? 132 HG22 1
   ATOM 4671 HG23 D ILE A 162 ? 10.39106 17.85342 53.04152 0.582 13.12135 H ? A ? 132 HG23 1
   ATOM 4672 HD11 D ILE A 162 ? 13.27103 16.05568 55.72192 0.582 18.82710 H ? A ? 132 HD11 1
   ATOM 4673 HD12 D ILE A 162 ? 13.14894 15.35885 54.29959 0.582 18.82710 H ? A ? 132 HD12 1
   ATOM 4674 HD13 D ILE A 162 ? 13.14198 16.94348 54.41095 0.582 18.82710 H ? A ? 132 HD13 1
   ATOM 4675 N C GLU A 163 ? 8.09379 16.29747 51.97262 0.418 11.73052 N ? A ? 133 N 1
   ATOM 4676 CA C GLU A 163 ? 7.56709 16.10284 50.63155 0.418 11.87051 C ? A ? 133 CA 1
   ATOM 4677 C C GLU A 163 ? 8.14888 17.17976 49.73229 0.418 12.54699 C ? A ? 133 C 1
   ATOM 4678 O C GLU A 163 ? 8.77480 18.13066 50.20413 0.418 12.41259 O ? A ? 133 O 1
   ATOM 4679 CB C GLU A 163 ? 6.02880 16.11172 50.57975 0.418 11.11471 C ? A ? 133 CB 1
   ATOM 4680 CG C GLU A 163 ? 5.38420 14.86495 51.25877 0.418 16.84380 C ? A ? 133 CG 1
   ATOM 4681 CD C GLU A 163 ? 3.87069 14.85176 51.27425 0.418 28.89199 C ? A ? 133 CD 1
   ATOM 4682 OE1 C GLU A 163 ? 3.20621 15.84788 50.86532 0.418 19.80853 O ? A ? 133 OE1 1
   ATOM 4683 OE2 C GLU A 163 ? 3.34140 13.80524 51.72301 0.418 16.64571 O ? A ? 133 OE2 1
   ATOM 4684 H C GLU A 163 ? 7.88169 17.05099 52.32875 0.418 14.08727 H ? A ? 133 H 1
   ATOM 4685 HA C GLU A 163 ? 7.83564 15.22895 50.30735 0.418 14.25526 H ? A ? 133 HA 1
   ATOM 4686 HB2 C GLU A 163 ? 5.70380 16.90256 51.03785 0.418 13.34830 H ? A ? 133 HB2 1
   ATOM 4687 HB3 C GLU A 163 ? 5.74599 16.12598 49.65200 0.418 13.34830 H ? A ? 133 HB3 1
   ATOM 4688 HG2 C GLU A 163 ? 5.67602 14.07138 50.78340 0.418 20.22321 H ? A ? 133 HG2 1
   ATOM 4689 HG3 C GLU A 163 ? 5.68372 14.82838 52.18065 0.418 20.22321 H ? A ? 133 HG3 1
   ATOM 4690 N D GLU A 163 ? 7.67959 16.36224 52.00978 0.582 12.04584 N ? A ? 133 N 1
   ATOM 4691 CA D GLU A 163 ? 7.05638 16.26743 50.69751 0.582 13.07832 C ? A ? 133 CA 1
   ATOM 4692 C D GLU A 163 ? 7.79210 17.21344 49.75060 0.582 12.31957 C ? A ? 133 C 1
   ATOM 4693 O D GLU A 163 ? 8.26934 18.25532 50.19009 0.582 15.65914 O ? A ? 133 O 1
   ATOM 4694 CB D GLU A 163 ? 5.61373 16.74698 50.79479 0.582 16.78036 C ? A ? 133 CB 1
   ATOM 4695 CG D GLU A 163 ? 4.76612 15.88840 51.72009 0.582 25.14169 C ? A ? 133 CG 1
   ATOM 4696 CD D GLU A 163 ? 3.95105 14.87992 50.95678 0.582 30.13461 C ? A ? 133 CD 1
   ATOM 4697 OE1 D GLU A 163 ? 3.34599 15.25997 49.93423 0.582 52.07278 O ? A ? 133 OE1 1
   ATOM 4698 OE2 D GLU A 163 ? 3.89413 13.71039 51.38357 0.582 26.26741 O ? A ? 133 OE2 1
   ATOM 4699 H D GLU A 163 ? 7.51633 17.10934 52.40321 0.582 14.46566 H ? A ? 133 H 1
   ATOM 4700 HA D GLU A 163 ? 7.08817 15.35859 50.36001 0.582 15.70463 H ? A ? 133 HA 1
   ATOM 4701 HB2 D GLU A 163 ? 5.60574 17.65458 51.13699 0.582 20.14708 H ? A ? 133 HB2 1
   ATOM 4702 HB3 D GLU A 163 ? 5.21306 16.72182 49.91177 0.582 20.14708 H ? A ? 133 HB3 1
   ATOM 4703 HG2 D GLU A 163 ? 5.34626 15.40946 52.33243 0.582 30.18068 H ? A ? 133 HG2 1
   ATOM 4704 HG3 D GLU A 163 ? 4.15766 16.45788 52.21644 0.582 30.18068 H ? A ? 133 HG3 1
   ATOM 4705 N C ASP A 164 ? 7.94956 16.97981 48.43849 0.418 14.64291 N ? A ? 134 N 1
   ATOM 4706 CA C ASP A 164 ? 8.41314 17.89401 47.39649 0.418 14.40080 C ? A ? 134 CA 1
   ATOM 4707 C C ASP A 164 ? 7.48354 17.71583 46.20932 0.418 16.16109 C ? A ? 134 C 1
   ATOM 4708 O C ASP A 164 ? 6.43971 17.06995 46.31233 0.418 18.13985 O ? A ? 134 O 1
   ATOM 4709 CB C ASP A 164 ? 9.88589 17.62571 47.09817 0.418 15.38538 C ? A ? 134 CB 1
   ATOM 4710 CG C ASP A 164 ? 10.14332 16.22034 46.57927 0.418 15.07868 C ? A ? 134 CG 1
   ATOM 4711 OD1 C ASP A 164 ? 9.17969 15.56365 46.15153 0.418 14.71515 O ? A ? 134 OD1 1
   ATOM 4712 OD2 C ASP A 164 ? 11.31136 15.78005 46.59194 0.418 15.72328 O ? A ? 134 OD2 1
   ATOM 4713 H C ASP A 164 ? 7.53290 16.29698 48.12267 0.418 17.58214 H ? A ? 134 H 1
   ATOM 4714 HA C ASP A 164 ? 8.34541 18.81844 47.68240 0.418 17.29161 H ? A ? 134 HA 1
   ATOM 4715 HB2 C ASP A 164 ? 10.18975 18.25315 46.42371 0.418 18.47310 H ? A ? 134 HB2 1
   ATOM 4716 HB3 C ASP A 164 ? 10.39830 17.74124 47.91363 0.418 18.47310 H ? A ? 134 HB3 1
   ATOM 4717 N D ASP A 164 ? 7.89958 16.80308 48.47702 0.582 13.52661 N ? A ? 134 N 1
   ATOM 4718 CA D ASP A 164 ? 8.43073 17.62476 47.37042 0.582 14.01947 C ? A ? 134 CA 1
   ATOM 4719 C D ASP A 164 ? 7.54201 17.40954 46.15692 0.582 14.22484 C ? A ? 134 C 1
   ATOM 4720 O D ASP A 164 ? 6.71933 16.49375 46.10104 0.582 14.20376 O ? A ? 134 O 1
   ATOM 4721 CB D ASP A 164 ? 9.94387 17.43555 47.15047 0.582 16.28653 C ? A ? 134 CB 1
   ATOM 4722 CG D ASP A 164 ? 10.33067 16.09965 46.48443 0.582 14.13071 C ? A ? 134 CG 1
   ATOM 4723 OD1 D ASP A 164 ? 9.44259 15.42876 45.96593 0.582 16.11859 O ? A ? 134 OD1 1
   ATOM 4724 OD2 D ASP A 164 ? 11.54307 15.75039 46.44869 0.582 16.28852 O ? A ? 134 OD2 1
   ATOM 4725 H D ASP A 164 ? 7.66186 16.01924 48.21494 0.582 16.24258 H ? A ? 134 H 1
   ATOM 4726 HA D ASP A 164 ? 8.36735 18.57300 47.56468 0.582 16.83401 H ? A ? 134 HA 1
   ATOM 4727 HB2 D ASP A 164 ? 10.26544 18.15093 46.57974 0.582 19.55448 H ? A ? 134 HB2 1
   ATOM 4728 HB3 D ASP A 164 ? 10.38877 17.47275 48.01162 0.582 19.55448 H ? A ? 134 HB3 1
   ATOM 4729 N C ASP A 165 ? 7.86815 18.30847 45.07133 0.418 17.70729 N ? A ? 135 N 1
   ATOM 4730 CA C ASP A 165 ? 7.07897 18.16674 43.85680 0.418 19.11429 C ? A ? 135 CA 1
   ATOM 4731 C C ASP A 165 ? 7.32636 16.81985 43.18000 0.418 15.54428 C ? A ? 135 C 1
   ATOM 4732 O C ASP A 165 ? 6.40666 16.22426 42.60507 0.418 21.39999 O ? A ? 135 O 1
   ATOM 4733 CB C ASP A 165 ? 7.44809 19.29535 42.87850 0.418 20.13864 C ? A ? 135 CB 1
   ATOM 4734 CG C ASP A 165 ? 6.97022 20.67416 43.32828 0.418 32.55834 C ? A ? 135 CG 1
   ATOM 4735 OD1 C ASP A 165 ? 6.06953 20.76658 44.19456 0.418 24.88595 O ? A ? 135 OD1 1
   ATOM 4736 OD2 C ASP A 165 ? 7.48972 21.68234 42.78964 0.418 29.49626 O ? A ? 135 OD2 1
   ATOM 4737 H C ASP A 165 ? 8.57457 18.79099 44.98335 0.418 21.25940 H ? A ? 135 H 1
   ATOM 4738 HA C ASP A 165 ? 6.13846 18.23020 44.08553 0.418 22.94780 H ? A ? 135 HA 1
   ATOM 4739 HB2 C ASP A 165 ? 8.41349 19.33022 42.79084 0.418 24.17702 H ? A ? 135 HB2 1
   ATOM 4740 HB3 C ASP A 165 ? 7.04332 19.10772 42.01719 0.418 24.17702 H ? A ? 135 HB3 1
   ATOM 4741 N D ASP A 165 ? 7.66001 18.33382 45.19702 0.582 20.25961 N ? A ? 135 N 1
   ATOM 4742 CA D ASP A 165 ? 6.79025 18.26258 44.03796 0.582 18.40971 C ? A ? 135 CA 1
   ATOM 4743 C D ASP A 165 ? 7.02411 16.97925 43.27141 0.582 18.90545 C ? A ? 135 C 1
   ATOM 4744 O D ASP A 165 ? 6.07693 16.36566 42.74622 0.582 23.56088 O ? A ? 135 O 1
   ATOM 4745 CB D ASP A 165 ? 7.08278 19.46487 43.13807 0.582 20.32079 C ? A ? 135 CB 1
   ATOM 4746 CG D ASP A 165 ? 6.43838 20.74983 43.65176 0.582 31.66489 C ? A ? 135 CG 1
   ATOM 4747 OD1 D ASP A 165 ? 5.65834 20.70063 44.62754 0.582 29.62962 O ? A ? 135 OD1 1
   ATOM 4748 OD2 D ASP A 165 ? 6.71136 21.81445 43.06277 0.582 38.24446 O ? A ? 135 OD2 1
   ATOM 4749 H D ASP A 165 ? 8.21894 18.98741 45.19946 0.582 24.32218 H ? A ? 135 H 1
   ATOM 4750 HA D ASP A 165 ? 5.86077 18.28932 44.31413 0.582 22.10231 H ? A ? 135 HA 1
   ATOM 4751 HB2 D ASP A 165 ? 8.04181 19.60452 43.09736 0.582 24.39560 H ? A ? 135 HB2 1
   ATOM 4752 HB3 D ASP A 165 ? 6.73527 19.28809 42.24988 0.582 24.39560 H ? A ? 135 HB3 1
   ATOM 4753 N C GLU A 166 ? 8.56128 16.32678 43.22185 0.418 14.45590 N ? A ? 136 N 1
   ATOM 4754 CA C GLU A 166 ? 8.90661 15.12137 42.48082 0.418 16.66992 C ? A ? 136 CA 1
   ATOM 4755 C C GLU A 166 ? 8.10075 13.91383 42.95846 0.418 18.37509 C ? A ? 136 C 1
   ATOM 4756 O C GLU A 166 ? 7.57473 13.14266 42.14787 0.418 16.12281 O ? A ? 136 O 1
   ATOM 4757 CB C GLU A 166 ? 10.40630 14.87187 42.62001 0.418 19.65264 C ? A ? 136 CB 1
   ATOM 4758 CG C GLU A 166 ? 10.97338 13.95196 41.59683 0.418 25.46665 C ? A ? 136 CG 1
   ATOM 4759 CD C GLU A 166 ? 10.84101 12.48888 41.96351 0.418 24.81944 C ? A ? 136 CD 1
   ATOM 4760 OE1 C GLU A 166 ? 10.68707 12.17141 43.16838 0.418 25.18114 O ? A ? 136 OE1 1
   ATOM 4761 OE2 C GLU A 166 ? 10.95011 11.65192 41.04452 0.418 20.69495 O ? A ? 136 OE2 1
   ATOM 4762 H C GLU A 166 ? 9.21179 16.66897 43.66832 0.418 17.35773 H ? A ? 136 H 1
   ATOM 4763 HA C GLU A 166 ? 8.69531 15.24852 41.54269 0.418 20.01456 H ? A ? 136 HA 1
   ATOM 4764 HB2 C GLU A 166 ? 10.86976 15.72031 42.54098 0.418 23.59381 H ? A ? 136 HB2 1
   ATOM 4765 HB3 C GLU A 166 ? 10.57540 14.48141 43.49170 0.418 23.59381 H ? A ? 136 HB3 1
   ATOM 4766 HG2 C GLU A 166 ? 10.50760 14.09121 40.75745 0.418 30.57063 H ? A ? 136 HG2 1
   ATOM 4767 HG3 C GLU A 166 ? 11.91741 14.14693 41.48872 0.418 30.57063 H ? A ? 136 HG3 1
   ATOM 4768 N D GLU A 166 ? 8.26544 16.52420 43.24250 0.582 14.58718 N ? A ? 136 N 1
   ATOM 4769 CA D GLU A 166 ? 8.58413 15.33645 42.47107 0.582 15.66331 C ? A ? 136 CA 1
   ATOM 4770 C D GLU A 166 ? 7.81539 14.13083 42.98629 0.582 14.03768 C ? A ? 136 C 1
   ATOM 4771 O D GLU A 166 ? 7.17206 13.40673 42.22493 0.582 19.07578 O ? A ? 136 O 1
   ATOM 4772 CB D GLU A 166 ? 10.08595 15.07749 42.51124 0.582 14.66079 C ? A ? 136 CB 1
   ATOM 4773 CG D GLU A 166 ? 10.57372 13.97744 41.57245 0.582 22.13155 C ? A ? 136 CG 1
   ATOM 4774 CD D GLU A 166 ? 10.50652 12.56712 42.13022 0.582 25.97969 C ? A ? 136 CD 1
   ATOM 4775 OE1 D GLU A 166 ? 10.39802 12.37693 43.36727 0.582 27.93064 O ? A ? 136 OE1 1
   ATOM 4776 OE2 D GLU A 166 ? 10.60753 11.62243 41.30748 0.582 28.91918 O ? A ? 136 OE2 1
   ATOM 4777 H D GLU A 166 ? 8.93211 16.87867 43.65420 0.582 17.51526 H ? A ? 136 H 1
   ATOM 4778 HA D GLU A 166 ? 8.32937 15.48330 41.54671 0.582 18.80662 H ? A ? 136 HA 1
   ATOM 4779 HB2 D GLU A 166 ? 10.54556 15.89545 42.26506 0.582 17.60360 H ? A ? 136 HB2 1
   ATOM 4780 HB3 D GLU A 166 ? 10.32923 14.81905 43.41397 0.582 17.60360 H ? A ? 136 HB3 1
   ATOM 4781 HG2 D GLU A 166 ? 10.02908 13.99655 40.77001 0.582 26.56851 H ? A ? 136 HG2 1
   ATOM 4782 HG3 D GLU A 166 ? 11.50063 14.15527 41.34860 0.582 26.56851 H ? A ? 136 HG3 1
   ATOM 4783 N C ILE A 167 ? 8.02367 13.70107 44.28050 0.418 14.45696 N ? A ? 137 N 1
   ATOM 4784 CA C ILE A 167 ? 7.28185 12.55301 44.78513 0.418 15.71036 C ? A ? 137 CA 1
   ATOM 4785 C C ILE A 167 ? 5.77744 12.72301 44.61027 0.418 17.29112 C ? A ? 137 C 1
   ATOM 4786 O C ILE A 167 ? 5.03746 11.73496 44.47270 0.418 13.84729 O ? A ? 137 O 1
   ATOM 4787 CB C ILE A 167 ? 7.67202 12.28239 46.25599 0.418 13.48105 C ? A ? 137 CB 1
   ATOM 4788 CG1 C ILE A 167 ? 7.15650 10.90057 46.67237 0.418 13.45371 C ? A ? 137 CG1 1
   ATOM 4789 CG2 C ILE A 167 ? 7.14432 13.37498 47.19616 0.418 15.30276 C ? A ? 137 CG2 1
   ATOM 4790 CD1 C ILE A 167 ? 7.69550 10.39165 47.98346 0.418 12.83505 C ? A ? 137 CD1 1
   ATOM 4791 H C ILE A 167 ? 8.38389 14.19604 44.88453 0.418 17.35900 H ? A ? 137 H 1
   ATOM 4792 HA C ILE A 167 ? 7.53032 11.77810 44.25723 0.418 18.86308 H ? A ? 137 HA 1
   ATOM 4793 HB C ILE A 167 ? 8.63960 12.29729 46.32281 0.418 16.18790 H ? A ? 137 HB 1
   ATOM 4794 HG12 C ILE A 167 ? 6.19071 10.94373 46.75162 0.418 16.15510 H ? A ? 137 HG12 1
   ATOM 4795 HG13 C ILE A 167 ? 7.40488 10.26043 45.98723 0.418 16.15510 H ? A ? 137 HG13 1
   ATOM 4796 HG21 C ILE A 167 ? 7.55391 13.26572 48.06862 0.418 18.37397 H ? A ? 137 HG21 1
   ATOM 4797 HG22 C ILE A 167 ? 7.37243 14.24381 46.83011 0.418 18.37397 H ? A ? 137 HG22 1
   ATOM 4798 HG23 C ILE A 167 ? 6.18089 13.28976 47.27003 0.418 18.37397 H ? A ? 137 HG23 1
   ATOM 4799 HD11 C ILE A 167 ? 7.35113 9.49866 48.14119 0.418 15.41271 H ? A ? 137 HD11 1
   ATOM 4800 HD12 C ILE A 167 ? 8.66425 10.36959 47.93943 0.418 15.41271 H ? A ? 137 HD12 1
   ATOM 4801 HD13 C ILE A 167 ? 7.41016 10.98657 48.69448 0.418 15.41271 H ? A ? 137 HD13 1
   ATOM 4802 N D ILE A 167 ? 7.89384 13.85727 44.29949 0.582 15.37646 N ? A ? 137 N 1
   ATOM 4803 CA D ILE A 167 ? 7.32753 12.60558 44.78057 0.582 15.52168 C ? A ? 137 CA 1
   ATOM 4804 C D ILE A 167 ? 5.82942 12.52855 44.50777 0.582 15.92713 C ? A ? 137 C 1
   ATOM 4805 O D ILE A 167 ? 5.29692 11.45053 44.20689 0.582 14.90590 O ? A ? 137 O 1
   ATOM 4806 CB D ILE A 167 ? 7.71577 12.40434 46.26698 0.582 13.03647 C ? A ? 137 CB 1
   ATOM 4807 CG1 D ILE A 167 ? 7.49467 10.95207 46.73610 0.582 12.62253 C ? A ? 137 CG1 1
   ATOM 4808 CG2 D ILE A 167 ? 6.93480 13.33283 47.18813 0.582 16.14171 C ? A ? 137 CG2 1
   ATOM 4809 CD1 D ILE A 167 ? 8.36052 10.54459 47.91787 0.582 11.00561 C ? A ? 137 CD1 1
   ATOM 4810 H D ILE A 167 ? 8.25383 14.36037 44.89689 0.582 18.46240 H ? A ? 137 H 1
   ATOM 4811 HA D ILE A 167 ? 7.71023 11.86358 44.28674 0.582 18.63666 H ? A ? 137 HA 1
   ATOM 4812 HB D ILE A 167 ? 8.66134 12.61494 46.31639 0.582 15.65441 H ? A ? 137 HB 1
   ATOM 4813 HG12 D ILE A 167 ? 6.56716 10.84863 47.00053 0.582 15.15768 H ? A ? 137 HG12 1
   ATOM 4814 HG13 D ILE A 167 ? 7.69874 10.35338 46.00069 0.582 15.15768 H ? A ? 137 HG13 1
   ATOM 4815 HG21 D ILE A 167 ? 7.31342 13.28471 48.07988 0.582 19.38070 H ? A ? 137 HG21 1
   ATOM 4816 HG22 D ILE A 167 ? 6.99855 14.23982 46.85020 0.582 19.38070 H ? A ? 137 HG22 1
   ATOM 4817 HG23 D ILE A 167 ? 6.00672 13.05141 47.20719 0.582 19.38070 H ? A ? 137 HG23 1
   ATOM 4818 HD11 D ILE A 167 ? 8.17066 9.62082 48.14481 0.582 13.21739 H ? A ? 137 HD11 1
   ATOM 4819 HD12 D ILE A 167 ? 9.29424 10.63985 47.67296 0.582 13.21739 H ? A ? 137 HD12 1
   ATOM 4820 HD13 D ILE A 167 ? 8.15610 11.11922 48.67213 0.582 13.21739 H ? A ? 137 HD13 1
   ATOM 4821 N C LEU A 168 ? 5.28368 13.95246 44.64886 0.418 17.37372 N ? A ? 138 N 1
   ATOM 4822 CA C LEU A 168 ? 3.84395 14.13370 44.54788 0.418 21.33782 C ? A ? 138 CA 1
   ATOM 4823 C C LEU A 168 ? 3.31363 13.84078 43.15010 0.418 17.93360 C ? A ? 138 C 1
   ATOM 4824 O C LEU A 168 ? 2.09058 13.73156 42.98722 0.418 20.58082 O ? A ? 138 O 1
   ATOM 4825 CB C LEU A 168 ? 3.47902 15.54538 45.00321 0.418 20.33150 C ? A ? 138 CB 1
   ATOM 4826 CG C LEU A 168 ? 3.68260 15.77708 46.50376 0.418 23.20443 C ? A ? 138 CG 1
   ATOM 4827 CD1 C LEU A 168 ? 3.27809 17.18688 46.88566 0.418 23.72613 C ? A ? 138 CD1 1
   ATOM 4828 CD2 C LEU A 168 ? 2.92394 14.77469 47.37097 0.418 22.80599 C ? A ? 138 CD2 1
   ATOM 4829 H C LEU A 168 ? 5.74516 14.67360 44.73010 0.418 20.85912 H ? A ? 138 H 1
   ATOM 4830 HA C LEU A 168 ? 3.39200 13.51752 45.14535 0.418 25.61604 H ? A ? 138 HA 1
   ATOM 4831 HB2 C LEU A 168 ? 4.03538 16.18061 44.52589 0.418 24.40845 H ? A ? 138 HB2 1
   ATOM 4832 HB3 C LEU A 168 ? 2.54395 15.70617 44.80149 0.418 24.40845 H ? A ? 138 HB3 1
   ATOM 4833 HG C LEU A 168 ? 4.62748 15.64968 46.68232 0.418 27.85597 H ? A ? 138 HG 1
   ATOM 4834 HD11 C LEU A 168 ? 3.42209 17.31000 47.83698 0.418 28.48201 H ? A ? 138 HD11 1
   ATOM 4835 HD12 C LEU A 168 ? 3.81916 17.81727 46.38490 0.418 28.48201 H ? A ? 138 HD12 1
   ATOM 4836 HD13 C LEU A 168 ? 2.34017 17.31465 46.67382 0.418 28.48201 H ? A ? 138 HD13 1
   ATOM 4837 HD21 C LEU A 168 ? 2.86578 15.12011 48.27551 0.418 27.37783 H ? A ? 138 HD21 1
   ATOM 4838 HD22 C LEU A 168 ? 2.03368 14.65161 47.00602 0.418 27.37783 H ? A ? 138 HD22 1
   ATOM 4839 HD23 C LEU A 168 ? 3.40172 13.93052 47.36934 0.418 27.37783 H ? A ? 138 HD23 1
   ATOM 4840 N D LEU A 168 ? 5.12505 13.66405 44.58712 0.582 17.42604 N ? A ? 138 N 1
   ATOM 4841 CA D LEU A 168 ? 3.68003 13.64210 44.41486 0.582 17.75086 C ? A ? 138 CA 1
   ATOM 4842 C D LEU A 168 ? 3.29272 13.27767 42.98935 0.582 21.43588 C ? A ? 138 C 1
   ATOM 4843 O D LEU A 168 ? 2.23256 12.66932 42.78423 0.582 19.25676 O ? A ? 138 O 1
   ATOM 4844 CB D LEU A 168 ? 3.08413 14.97418 44.86262 0.582 24.19588 C ? A ? 138 CB 1
   ATOM 4845 CG D LEU A 168 ? 3.20604 15.24014 46.37040 0.582 26.80158 C ? A ? 138 CG 1
   ATOM 4846 CD1 D LEU A 168 ? 2.51196 16.52329 46.79618 0.582 37.29582 C ? A ? 138 CD1 1
   ATOM 4847 CD2 D LEU A 168 ? 2.67600 14.04972 47.19432 0.582 31.06669 C ? A ? 138 CD2 1
   ATOM 4848 H D LEU A 168 ? 5.45835 14.44253 44.73705 0.582 20.92189 H ? A ? 138 H 1
   ATOM 4849 HA D LEU A 168 ? 3.29121 12.96117 44.98588 0.582 21.31168 H ? A ? 138 HA 1
   ATOM 4850 HB2 D LEU A 168 ? 3.54377 15.69103 44.39812 0.582 29.04570 H ? A ? 138 HB2 1
   ATOM 4851 HB3 D LEU A 168 ? 2.14094 14.98341 44.63635 0.582 29.04570 H ? A ? 138 HB3 1
   ATOM 4852 HG D LEU A 168 ? 4.15084 15.35035 46.56040 0.582 32.17254 H ? A ? 138 HG 1
   ATOM 4853 HD11 D LEU A 168 ? 2.63151 16.64513 47.75104 0.582 44.76563 H ? A ? 138 HD11 1
   ATOM 4854 HD12 D LEU A 168 ? 2.90448 17.26902 46.31585 0.582 44.76563 H ? A ? 138 HD12 1
   ATOM 4855 HD13 D LEU A 168 ? 1.56718 16.45564 46.58708 0.582 44.76563 H ? A ? 138 HD13 1
   ATOM 4856 HD21 D LEU A 168 ? 2.39325 14.36948 48.06535 0.582 37.29067 H ? A ? 138 HD21 1
   ATOM 4857 HD22 D LEU A 168 ? 1.92407 13.65255 46.72767 0.582 37.29067 H ? A ? 138 HD22 1
   ATOM 4858 HD23 D LEU A 168 ? 3.38497 13.39559 47.29623 0.582 37.29067 H ? A ? 138 HD23 1
   ATOM 4859 N C LYS A 169 ? 4.18297 13.67416 42.15664 0.418 18.59941 N ? A ? 139 N 1
   ATOM 4860 CA C LYS A 169 ? 3.74785 13.29827 40.81456 0.418 20.55804 C ? A ? 139 CA 1
   ATOM 4861 C C LYS A 169 ? 3.82763 11.80459 40.53734 0.418 19.88505 C ? A ? 139 C 1
   ATOM 4862 O C LYS A 169 ? 3.45540 11.36989 39.43867 0.418 23.55862 O ? A ? 139 O 1
   ATOM 4863 CB C LYS A 169 ? 4.53489 14.07777 39.76145 0.418 21.79764 C ? A ? 139 CB 1
   ATOM 4864 CG C LYS A 169 ? 4.45724 15.58446 39.95685 0.418 30.01939 C ? A ? 139 CG 1
   ATOM 4865 CD C LYS A 169 ? 5.37048 16.34484 38.98594 0.418 38.74025 C ? A ? 139 CD 1
   ATOM 4866 CE C LYS A 169 ? 5.53896 17.80178 39.42686 0.418 37.14153 C ? A ? 139 CE 1
   ATOM 4867 NZ C LYS A 169 ? 4.24073 18.53054 39.56787 0.418 37.36581 N ? A ? 139 NZ 1
   ATOM 4868 H C LYS A 169 ? 5.03352 13.77362 42.23587 0.418 22.32994 H ? A ? 139 H 1
   ATOM 4869 HA C LYS A 169 ? 2.81479 13.54713 40.72301 0.418 24.68030 H ? A ? 139 HA 1
   ATOM 4870 HB2 C LYS A 169 ? 5.46804 13.81730 39.80915 0.418 26.16781 H ? A ? 139 HB2 1
   ATOM 4871 HB3 C LYS A 169 ? 4.17710 13.87076 38.88393 0.418 26.16781 H ? A ? 139 HB3 1
   ATOM 4872 HG2 C LYS A 169 ? 3.54527 15.87845 39.80591 0.418 36.03392 H ? A ? 139 HG2 1
   ATOM 4873 HG3 C LYS A 169 ? 4.73070 15.80264 40.86156 0.418 36.03392 H ? A ? 139 HG3 1
   ATOM 4874 HD2 C LYS A 169 ? 6.24498 15.92552 38.96790 0.418 46.49894 H ? A ? 139 HD2 1
   ATOM 4875 HD3 C LYS A 169 ? 4.97948 16.33504 38.09829 0.418 46.49894 H ? A ? 139 HD3 1
   ATOM 4876 HE2 C LYS A 169 ? 5.98537 17.81998 40.28785 0.418 44.58048 H ? A ? 139 HE2 1
   ATOM 4877 HE3 C LYS A 169 ? 6.07290 18.27032 38.76635 0.418 44.58048 H ? A ? 139 HE3 1
   ATOM 4878 HZ1 C LYS A 169 ? 4.38755 19.36262 39.84750 0.418 44.84962 H ? A ? 139 HZ1 1
   ATOM 4879 HZ2 C LYS A 169 ? 3.82101 18.55922 38.78359 0.418 44.84962 H ? A ? 139 HZ2 1
   ATOM 4880 HZ3 C LYS A 169 ? 3.72088 18.11479 40.15864 0.418 44.84962 H ? A ? 139 HZ3 1
   ATOM 4881 N D LYS A 169 ? 4.14460 13.57739 42.00614 0.582 19.28616 N ? A ? 139 N 1
   ATOM 4882 CA D LYS A 169 ? 3.84190 13.14579 40.64147 0.582 20.32046 C ? A ? 139 CA 1
   ATOM 4883 C D LYS A 169 ? 3.74650 11.63265 40.52009 0.582 21.00125 C ? A ? 139 C 1
   ATOM 4884 O D LYS A 169 ? 3.11704 11.11648 39.57245 0.582 19.82088 O ? A ? 139 O 1
   ATOM 4885 CB D LYS A 169 ? 4.90161 13.65233 39.66512 0.582 23.71919 C ? A ? 139 CB 1
   ATOM 4886 CG D LYS A 169 ? 4.96205 15.14234 39.54541 0.582 23.73804 C ? A ? 139 CG 1
   ATOM 4887 CD D LYS A 169 ? 5.95315 15.57678 38.47012 0.582 34.15909 C ? A ? 139 CD 1
   ATOM 4888 CE D LYS A 169 ? 6.01692 17.09444 38.35644 0.582 50.89287 C ? A ? 139 CE 1
   ATOM 4889 NZ D LYS A 169 ? 4.71029 17.68264 37.93603 0.582 44.27511 N ? A ? 139 NZ 1
   ATOM 4890 H D LYS A 169 ? 4.87931 14.01448 42.09977 0.582 23.15404 H ? A ? 139 H 1
   ATOM 4891 HA D LYS A 169 ? 2.98810 13.53343 40.39314 0.582 24.39520 H ? A ? 139 HA 1
   ATOM 4892 HB2 D LYS A 169 ? 5.77159 13.34558 39.96501 0.582 28.47367 H ? A ? 139 HB2 1
   ATOM 4893 HB3 D LYS A 169 ? 4.70881 13.29386 38.78466 0.582 28.47367 H ? A ? 139 HB3 1
   ATOM 4894 HG2 D LYS A 169 ? 4.08514 15.48139 39.30672 0.582 28.49629 H ? A ? 139 HG2 1
   ATOM 4895 HG3 D LYS A 169 ? 5.24517 15.52154 40.39214 0.582 28.49629 H ? A ? 139 HG3 1
   ATOM 4896 HD2 D LYS A 169 ? 6.83785 15.24983 38.69664 0.582 41.00156 H ? A ? 139 HD2 1
   ATOM 4897 HD3 D LYS A 169 ? 5.67612 15.21746 37.61278 0.582 41.00156 H ? A ? 139 HD3 1
   ATOM 4898 HE2 D LYS A 169 ? 6.25343 17.46900 39.21938 0.582 61.08209 H ? A ? 139 HE2 1
   ATOM 4899 HE3 D LYS A 169 ? 6.68422 17.33675 37.69545 0.582 61.08209 H ? A ? 139 HE3 1
   ATOM 4900 HZ1 D LYS A 169 ? 4.78782 18.56490 37.84821 0.582 53.14078 H ? A ? 139 HZ1 1
   ATOM 4901 HZ2 D LYS A 169 ? 4.45716 17.33592 37.15642 0.582 53.14078 H ? A ? 139 HZ2 1
   ATOM 4902 HZ3 D LYS A 169 ? 4.08687 17.50681 38.54638 0.582 53.14078 H ? A ? 139 HZ3 1
   ATOM 4903 N C LEU A 170 ? 4.29180 11.00173 41.49766 0.418 17.42747 N ? A ? 140 N 1
   ATOM 4904 CA C LEU A 170 ? 4.40277 9.56725 41.31367 0.418 16.39271 C ? A ? 140 CA 1
   ATOM 4905 C C LEU A 170 ? 3.13224 8.79905 41.64458 0.418 17.46122 C ? A ? 140 C 1
   ATOM 4906 O C LEU A 170 ? 2.98751 7.65426 41.20425 0.418 22.58717 O ? A ? 140 O 1
   ATOM 4907 CB C LEU A 170 ? 5.52590 9.00949 42.19714 0.418 15.75143 C ? A ? 140 CB 1
   ATOM 4908 CG C LEU A 170 ? 6.93877 9.46596 41.84716 0.418 14.83474 C ? A ? 140 CG 1
   ATOM 4909 CD1 C LEU A 170 ? 7.90769 8.79585 42.80664 0.418 15.12266 C ? A ? 140 CD1 1
   ATOM 4910 CD2 C LEU A 170 ? 7.28933 9.15273 40.39348 0.418 13.69045 C ? A ? 140 CD2 1
   ATOM 4911 H C LEU A 170 ? 4.55024 11.27347 42.27159 0.418 20.92361 H ? A ? 140 H 1
   ATOM 4912 HA C LEU A 170 ? 4.61604 9.40942 40.38066 0.418 19.68190 H ? A ? 140 HA 1
   ATOM 4913 HB2 C LEU A 170 ? 5.35437 9.28129 43.11235 0.418 18.91236 H ? A ? 140 HB2 1
   ATOM 4914 HB3 C LEU A 170 ? 5.51149 8.04192 42.13016 0.418 18.91236 H ? A ? 140 HB3 1
   ATOM 4915 HG C LEU A 170 ? 7.00830 10.42931 41.93677 0.418 17.81234 H ? A ? 140 HG 1
   ATOM 4916 HD11 C LEU A 170 ? 8.80568 9.11194 42.62065 0.418 18.15785 H ? A ? 140 HD11 1
   ATOM 4917 HD12 C LEU A 170 ? 7.65895 9.02272 43.71634 0.418 18.15785 H ? A ? 140 HD12 1
   ATOM 4918 HD13 C LEU A 170 ? 7.86260 7.83505 42.68121 0.418 18.15785 H ? A ? 140 HD13 1
   ATOM 4919 HD21 C LEU A 170 ? 8.24269 9.27693 40.26472 0.418 16.43918 H ? A ? 140 HD21 1
   ATOM 4920 HD22 C LEU A 170 ? 7.04655 8.23352 40.20110 0.418 16.43918 H ? A ? 140 HD22 1
   ATOM 4921 HD23 C LEU A 170 ? 6.79613 9.75349 39.81319 0.418 16.43918 H ? A ? 140 HD23 1
   ATOM 4922 N D LEU A 170 ? 4.35368 10.89792 41.45935 0.582 16.58828 N ? A ? 140 N 1
   ATOM 4923 CA D LEU A 170 ? 4.45522 9.45752 41.35785 0.582 16.28651 C ? A ? 140 CA 1
   ATOM 4924 C D LEU A 170 ? 3.15205 8.74335 41.69253 0.582 17.67682 C ? A ? 140 C 1
   ATOM 4925 O D LEU A 170 ? 2.98466 7.57990 41.31478 0.582 22.41634 O ? A ? 140 O 1
   ATOM 4926 CB D LEU A 170 ? 5.57443 8.95815 42.28192 0.582 15.30303 C ? A ? 140 CB 1
   ATOM 4927 CG D LEU A 170 ? 7.01170 9.36796 41.95949 0.582 14.50096 C ? A ? 140 CG 1
   ATOM 4928 CD1 D LEU A 170 ? 7.94370 8.81036 43.03920 0.582 15.12863 C ? A ? 140 CD1 1
   ATOM 4929 CD2 D LEU A 170 ? 7.45090 8.89927 40.56547 0.582 13.51848 C ? A ? 140 CD2 1
   ATOM 4930 H D LEU A 170 ? 4.71600 11.22096 42.16926 0.582 19.91658 H ? A ? 140 H 1
   ATOM 4931 HA D LEU A 170 ? 4.67466 9.23581 40.43938 0.582 19.55446 H ? A ? 140 HA 1
   ATOM 4932 HB2 D LEU A 170 ? 5.38588 9.28524 43.17543 0.582 18.37429 H ? A ? 140 HB2 1
   ATOM 4933 HB3 D LEU A 170 ? 5.55301 7.98844 42.27222 0.582 18.37429 H ? A ? 140 HB3 1
   ATOM 4934 HG D LEU A 170 ? 7.06823 10.33626 41.94937 0.582 17.41181 H ? A ? 140 HG 1
   ATOM 4935 HD11 D LEU A 170 ? 8.84843 9.11193 42.86191 0.582 18.16500 H ? A ? 140 HD11 1
   ATOM 4936 HD12 D LEU A 170 ? 7.65140 9.13293 43.90604 0.582 18.16500 H ? A ? 140 HD12 1
   ATOM 4937 HD13 D LEU A 170 ? 7.90786 7.84126 43.01759 0.582 18.16500 H ? A ? 140 HD13 1
   ATOM 4938 HD21 D LEU A 170 ? 8.39122 9.10464 40.44498 0.582 16.23283 H ? A ? 140 HD21 1
   ATOM 4939 HD22 D LEU A 170 ? 7.30968 7.94220 40.49505 0.582 16.23283 H ? A ? 140 HD22 1
   ATOM 4940 HD23 D LEU A 170 ? 6.92289 9.36169 39.89594 0.582 16.23283 H ? A ? 140 HD23 1
   ATOM 4941 N . MET A 171 ? 2.23637 9.33882 42.44044 1.000 20.67064 N ? A ? 141 N 1
   ATOM 4942 CA . MET A 171 ? 1.00972 8.55705 42.75203 1.000 29.00316 C ? A ? 141 CA 1
   ATOM 4943 C . MET A 171 ? 1.32855 7.21003 43.45493 1.000 27.98830 C ? A ? 141 C 1
   ATOM 4944 O . MET A 171 ? 0.71931 6.15355 43.20859 1.000 22.02151 O ? A ? 141 O 1
   ATOM 4945 HA . MET A 171 ? 0.44845 9.06899 43.35518 1.000 34.81444 H ? A ? 141 HA 1
   ATOM 4946 CB A MET A 171 ? 0.23869 8.28961 41.45720 0.302 42.10451 C ? A ? 141 CB 1
   ATOM 4947 CG A MET A 171 ? -0.18889 9.53339 40.68450 0.302 43.12832 C ? A ? 141 CG 1
   ATOM 4948 SD A MET A 171 ? -1.02930 9.14492 39.12889 0.302 46.32725 S ? A ? 141 SD 1
   ATOM 4949 CE A MET A 171 ? 0.32628 8.53113 38.11013 0.302 32.83276 C ? A ? 141 CE 1
   ATOM 4950 HB2 A MET A 171 ? 0.80208 7.76278 40.86904 0.302 50.53606 H ? A ? 141 HB2 1
   ATOM 4951 HB3 A MET A 171 ? -0.56592 7.79450 41.67709 0.302 50.53606 H ? A ? 141 HB3 1
   ATOM 4952 HG2 A MET A 171 ? -0.79910 10.05088 41.23290 0.302 51.76464 H ? A ? 141 HG2 1
   ATOM 4953 HG3 A MET A 171 ? 0.59800 10.06073 40.47566 0.302 51.76464 H ? A ? 141 HG3 1
   ATOM 4954 HE1 A MET A 171 ? -0.01197 8.32639 37.22437 0.302 39.40996 H ? A ? 141 HE1 1
   ATOM 4955 HE2 A MET A 171 ? 1.01240 9.21436 38.05243 0.302 39.40996 H ? A ? 141 HE2 1
   ATOM 4956 HE3 A MET A 171 ? 0.69056 7.73018 38.51839 0.302 39.40996 H ? A ? 141 HE3 1
   ATOM 4957 CB B MET A 171 ? 0.24357 8.30995 41.45336 0.698 42.39374 C ? A ? 141 CB 1
   ATOM 4958 CG B MET A 171 ? 0.12384 9.53049 40.52727 0.698 48.47960 C ? A ? 141 CG 1
   ATOM 4959 SD B MET A 171 ? -1.01882 10.81239 41.08327 0.698 56.30567 S ? A ? 141 SD 1
   ATOM 4960 CE B MET A 171 ? 0.00495 11.75722 42.20319 0.698 53.81066 C ? A ? 141 CE 1
   ATOM 4961 HB2 B MET A 171 ? 0.69833 7.61170 40.95683 0.698 50.88314 H ? A ? 141 HB2 1
   ATOM 4962 HB3 B MET A 171 ? -0.65634 8.02548 41.67730 0.698 50.88314 H ? A ? 141 HB3 1
   ATOM 4963 HG2 B MET A 171 ? 0.99949 9.93967 40.44533 0.698 58.18617 H ? A ? 141 HG2 1
   ATOM 4964 HG3 B MET A 171 ? -0.18303 9.22678 39.65866 0.698 58.18617 H ? A ? 141 HG3 1
   ATOM 4965 HE1 B MET A 171 ? -0.46954 12.56294 42.46122 0.698 64.58344 H ? A ? 141 HE1 1
   ATOM 4966 HE2 B MET A 171 ? 0.19444 11.21931 42.98781 0.698 64.58344 H ? A ? 141 HE2 1
   ATOM 4967 HE3 B MET A 171 ? 0.83256 11.99020 41.75411 0.698 64.58344 H ? A ? 141 HE3 1
   ATOM 4968 H C MET A 171 ? 2.29249 10.11556 42.80529 0.418 24.81542 H ? A ? 141 H 1
   ATOM 4969 H D MET A 171 ? 2.28340 10.13457 42.76318 0.582 24.81542 H ? A ? 141 H 1
   ATOM 4970 N B LEU A 172 ? 2.27370 7.29110 44.38378 0.205 19.26695 N ? A ? 142 N 1
   ATOM 4971 CA B LEU A 172 ? 2.47303 6.23143 45.34453 0.205 14.92254 C ? A ? 142 CA 1
   ATOM 4972 C B LEU A 172 ? 1.27872 6.17202 46.28717 0.205 15.36710 C ? A ? 142 C 1
   ATOM 4973 O B LEU A 172 ? 0.46999 7.10234 46.34516 0.205 15.78921 O ? A ? 142 O 1
   ATOM 4974 CB B LEU A 172 ? 3.71793 6.53783 46.16784 0.205 13.91928 C ? A ? 142 CB 1
   ATOM 4975 CG B LEU A 172 ? 4.96733 6.98953 45.41266 0.205 13.36917 C ? A ? 142 CG 1
   ATOM 4976 CD1 B LEU A 172 ? 6.10265 7.36791 46.34137 0.205 15.75054 C ? A ? 142 CD1 1
   ATOM 4977 CD2 B LEU A 172 ? 5.39306 5.87221 44.48456 0.205 10.79568 C ? A ? 142 CD2 1
   ATOM 4978 H B LEU A 172 ? 2.81259 7.95515 44.47452 0.205 23.13098 H ? A ? 142 H 1
   ATOM 4979 HA B LEU A 172 ? 2.57565 5.37885 44.89345 0.205 17.91769 H ? A ? 142 HA 1
   ATOM 4980 HB2 B LEU A 172 ? 3.49455 7.24674 46.79108 0.205 16.71378 H ? A ? 142 HB2 1
   ATOM 4981 HB3 B LEU A 172 ? 3.95837 5.73306 46.65306 0.205 16.71378 H ? A ? 142 HB3 1
   ATOM 4982 HG B LEU A 172 ? 4.75908 7.78957 44.90526 0.205 16.05365 H ? A ? 142 HG 1
   ATOM 4983 HD11 B LEU A 172 ? 6.86483 7.64782 45.81068 0.205 18.91129 H ? A ? 142 HD11 1
   ATOM 4984 HD12 B LEU A 172 ? 5.81318 8.09541 46.91394 0.205 18.91129 H ? A ? 142 HD12 1
   ATOM 4985 HD13 B LEU A 172 ? 6.34002 6.59714 46.88033 0.205 18.91129 H ? A ? 142 HD13 1
   ATOM 4986 HD21 B LEU A 172 ? 6.19613 6.14256 44.01244 0.205 12.96547 H ? A ? 142 HD21 1
   ATOM 4987 HD22 B LEU A 172 ? 5.57014 5.07592 45.00940 0.205 12.96547 H ? A ? 142 HD22 1
   ATOM 4988 HD23 B LEU A 172 ? 4.67939 5.69880 43.85092 0.205 12.96547 H ? A ? 142 HD23 1
   ATOM 4989 N D LEU A 172 ? 2.36306 7.22173 44.26914 0.795 19.60780 N ? A ? 142 N 1
   ATOM 4990 CA D LEU A 172 ? 2.55180 6.19087 45.27207 0.795 14.96782 C ? A ? 142 CA 1
   ATOM 4991 C D LEU A 172 ? 1.34706 6.12165 46.18792 0.795 15.18285 C ? A ? 142 C 1
   ATOM 4992 O D LEU A 172 ? 0.56655 7.06419 46.27570 0.795 15.70538 O ? A ? 142 O 1
   ATOM 4993 CB D LEU A 172 ? 3.74207 6.62785 46.11141 0.795 13.80883 C ? A ? 142 CB 1
   ATOM 4994 CG D LEU A 172 ? 5.12315 6.46666 45.50092 0.795 12.63844 C ? A ? 142 CG 1
   ATOM 4995 CD1 D LEU A 172 ? 6.11621 7.25002 46.39287 0.795 15.92017 C ? A ? 142 CD1 1
   ATOM 4996 CD2 D LEU A 172 ? 5.49240 5.02263 45.37398 0.795 13.52072 C ? A ? 142 CD2 1
   ATOM 4997 H D LEU A 172 ? 2.97936 7.82151 44.26390 0.795 23.54001 H ? A ? 142 H 1
   ATOM 4998 HA D LEU A 172 ? 2.68224 5.32102 44.86310 0.795 17.97203 H ? A ? 142 HA 1
   ATOM 4999 HB2 D LEU A 172 ? 3.63245 7.57000 46.31451 0.795 16.58124 H ? A ? 142 HB2 1
   ATOM 5000 HB3 D LEU A 172 ? 3.73433 6.10875 46.93079 0.795 16.58124 H ? A ? 142 HB3 1
   ATOM 5001 HG D LEU A 172 ? 5.15358 6.82061 44.59831 0.795 15.17678 H ? A ? 142 HG 1
   ATOM 5002 HD11 D LEU A 172 ? 7.00283 7.19333 46.00351 0.795 19.11485 H ? A ? 142 HD11 1
   ATOM 5003 HD12 D LEU A 172 ? 5.83447 8.17699 46.44041 0.795 19.11485 H ? A ? 142 HD12 1
   ATOM 5004 HD13 D LEU A 172 ? 6.11922 6.85927 47.28068 0.795 19.11485 H ? A ? 142 HD13 1
   ATOM 5005 HD21 D LEU A 172 ? 6.37443 4.95603 44.97588 0.795 16.23552 H ? A ? 142 HD21 1
   ATOM 5006 HD22 D LEU A 172 ? 5.49622 4.61893 46.25597 0.795 16.23552 H ? A ? 142 HD22 1
   ATOM 5007 HD23 D LEU A 172 ? 4.84039 4.57838 44.80968 0.795 16.23552 H ? A ? 142 HD23 1
   ATOM 5008 N B PRO A 173 ? 1.12708 5.07615 47.03149 0.205 12.46363 N ? A ? 143 N 1
   ATOM 5009 CA B PRO A 173 ? 0.14701 5.08390 48.12971 0.205 12.00448 C ? A ? 143 CA 1
   ATOM 5010 C B PRO A 173 ? 0.44451 6.25018 49.05550 0.205 13.40299 C ? A ? 143 C 1
   ATOM 5011 O B PRO A 173 ? 1.57164 6.40317 49.53016 0.205 13.31196 O ? A ? 143 O 1
   ATOM 5012 CB B PRO A 173 ? 0.38275 3.73885 48.82811 0.205 10.86561 C ? A ? 143 CB 1
   ATOM 5013 CG B PRO A 173 ? 0.95966 2.85848 47.74888 0.205 12.01167 C ? A ? 143 CG 1
   ATOM 5014 CD B PRO A 173 ? 1.81189 3.77525 46.89938 0.205 12.84408 C ? A ? 143 CD 1
   ATOM 5015 HA B PRO A 173 ? -0.76543 5.12009 47.80253 0.205 14.41603 H ? A ? 143 HA 1
   ATOM 5016 HB2 B PRO A 173 ? 1.00796 3.84899 49.56152 0.205 13.04939 H ? A ? 143 HB2 1
   ATOM 5017 HB3 B PRO A 173 ? -0.45694 3.38301 49.15857 0.205 13.04939 H ? A ? 143 HB3 1
   ATOM 5018 HG2 B PRO A 173 ? 1.49831 2.15763 48.14835 0.205 14.42465 H ? A ? 143 HG2 1
   ATOM 5019 HG3 B PRO A 173 ? 0.24327 2.46803 47.22426 0.205 14.42465 H ? A ? 143 HG3 1
   ATOM 5020 HD2 B PRO A 173 ? 2.71781 3.82367 47.24271 0.205 15.42354 H ? A ? 143 HD2 1
   ATOM 5021 HD3 B PRO A 173 ? 1.82267 3.48118 45.97509 0.205 15.42354 H ? A ? 143 HD3 1
   ATOM 5022 N D PRO A 173 ? 1.19108 5.02975 46.94155 0.795 12.33216 N ? A ? 143 N 1
   ATOM 5023 CA D PRO A 173 ? 0.21112 5.04333 48.04606 0.795 11.84826 C ? A ? 143 CA 1
   ATOM 5024 C D PRO A 173 ? 0.47088 6.22879 48.94880 0.795 13.32109 C ? A ? 143 C 1
   ATOM 5025 O D PRO A 173 ? 1.61661 6.49015 49.34045 0.795 13.51148 O ? A ? 143 O 1
   ATOM 5026 CB D PRO A 173 ? 0.49022 3.72695 48.78139 0.795 10.69211 C ? A ? 143 CB 1
   ATOM 5027 CG D PRO A 173 ? 1.13843 2.83291 47.70570 0.795 11.81336 C ? A ? 143 CG 1
   ATOM 5028 CD D PRO A 173 ? 2.00937 3.80296 46.94684 0.795 12.99710 C ? A ? 143 CD 1
   ATOM 5029 HA D PRO A 173 ? -0.69989 5.04881 47.71302 0.795 14.22856 H ? A ? 143 HA 1
   ATOM 5030 HB2 D PRO A 173 ? 1.09648 3.87986 49.52299 0.795 12.84118 H ? A ? 143 HB2 1
   ATOM 5031 HB3 D PRO A 173 ? -0.33923 3.34193 49.10492 0.795 12.84118 H ? A ? 143 HB3 1
   ATOM 5032 HG2 D PRO A 173 ? 1.66556 2.13162 48.11948 0.795 14.18668 H ? A ? 143 HG2 1
   ATOM 5033 HG3 D PRO A 173 ? 0.45905 2.44340 47.13331 0.795 14.18668 H ? A ? 143 HG3 1
   ATOM 5034 HD2 D PRO A 173 ? 2.85132 3.94792 47.40620 0.795 15.60717 H ? A ? 143 HD2 1
   ATOM 5035 HD3 D PRO A 173 ? 2.17386 3.49016 46.04352 0.795 15.60717 H ? A ? 143 HD3 1
   ATOM 5036 N B LYS A 174 ? -0.56873 7.08963 49.29758 0.205 14.74928 N ? A ? 144 N 1
   ATOM 5037 CA B LYS A 174 ? -0.34502 8.30855 50.07129 0.205 15.86353 C ? A ? 144 CA 1
   ATOM 5038 C B LYS A 174 ? -1.48805 8.62815 51.03199 0.205 18.16407 C ? A ? 144 C 1
   ATOM 5039 O B LYS A 174 ? -1.51009 9.72912 51.60196 0.205 17.30777 O ? A ? 144 O 1
   ATOM 5040 CB B LYS A 174 ? -0.06841 9.50866 49.13896 0.205 20.65022 C ? A ? 144 CB 1
   ATOM 5041 CG B LYS A 174 ? -1.22614 9.75915 48.14857 0.205 27.55909 C ? A ? 144 CG 1
   ATOM 5042 CD B LYS A 174 ? -0.92260 10.94765 47.21252 0.205 35.49398 C ? A ? 144 CD 1
   ATOM 5043 CE B LYS A 174 ? 0.41336 10.79826 46.46792 0.205 31.54947 C ? A ? 144 CE 1
   ATOM 5044 NZ B LYS A 174 ? 0.64795 12.02953 45.63814 0.205 26.69414 N ? A ? 144 NZ 1
   ATOM 5045 H B LYS A 174 ? -1.37770 6.97565 49.02894 0.205 17.70979 H ? A ? 144 H 1
   ATOM 5046 HA B LYS A 174 ? 0.44704 8.18149 50.61665 0.205 19.04688 H ? A ? 144 HA 1
   ATOM 5047 HB2 B LYS A 174 ? 0.04829 10.30783 49.67619 0.205 24.79091 H ? A ? 144 HB2 1
   ATOM 5048 HB3 B LYS A 174 ? 0.73594 9.33341 48.62592 0.205 24.79091 H ? A ? 144 HB3 1
   ATOM 5049 HG2 B LYS A 174 ? -1.35937 8.96802 47.60335 0.205 33.08156 H ? A ? 144 HG2 1
   ATOM 5050 HG3 B LYS A 174 ? -2.03518 9.96049 48.64435 0.205 33.08156 H ? A ? 144 HG3 1
   ATOM 5051 HD2 B LYS A 174 ? -1.62779 11.01584 46.54999 0.205 42.60343 H ? A ? 144 HD2 1
   ATOM 5052 HD3 B LYS A 174 ? -0.88188 11.76153 47.73868 0.205 42.60343 H ? A ? 144 HD3 1
   ATOM 5053 HE2 B LYS A 174 ? 1.13868 10.70362 47.10499 0.205 37.87002 H ? A ? 144 HE2 1
   ATOM 5054 HE3 B LYS A 174 ? 0.38200 10.02466 45.88358 0.205 37.87002 H ? A ? 144 HE3 1
   ATOM 5055 HZ1 B LYS A 174 ? 1.39944 11.94208 45.16939 0.205 32.04362 H ? A ? 144 HZ1 1
   ATOM 5056 HZ2 B LYS A 174 ? -0.03085 12.15136 45.07557 0.205 32.04362 H ? A ? 144 HZ2 1
   ATOM 5057 HZ3 B LYS A 174 ? 0.71779 12.74316 46.16536 0.205 32.04362 H ? A ? 144 HZ3 1
   ATOM 5058 N D LYS A 174 ? -0.58953 6.93848 49.31301 0.795 14.22047 N ? A ? 144 N 1
   ATOM 5059 CA D LYS A 174 ? -0.33943 8.20235 50.01268 0.795 15.73442 C ? A ? 144 CA 1
   ATOM 5060 C D LYS A 174 ? -1.47985 8.58782 50.95116 0.795 18.10207 C ? A ? 144 C 1
   ATOM 5061 O D LYS A 174 ? -1.50384 9.73754 51.42933 0.795 18.31384 O ? A ? 144 O 1
   ATOM 5062 CB D LYS A 174 ? -0.00016 9.31134 48.98281 0.795 19.99616 C ? A ? 144 CB 1
   ATOM 5063 CG D LYS A 174 ? -1.14359 9.56206 47.99357 0.795 29.63037 C ? A ? 144 CG 1
   ATOM 5064 CD D LYS A 174 ? -0.79155 10.70669 46.99377 0.795 43.75313 C ? A ? 144 CD 1
   ATOM 5065 CE D LYS A 174 ? 0.22008 10.30712 45.88293 0.795 47.56514 C ? A ? 144 CE 1
   ATOM 5066 NZ D LYS A 174 ? 0.51273 11.51576 45.00757 0.795 37.26337 N ? A ? 144 NZ 1
   ATOM 5067 H D LYS A 174 ? -1.41274 6.72913 49.17845 0.795 17.07521 H ? A ? 144 H 1
   ATOM 5068 HA D LYS A 174 ? 0.43921 8.12411 50.58583 0.795 18.89195 H ? A ? 144 HA 1
   ATOM 5069 HB2 D LYS A 174 ? 0.17640 10.13957 49.45584 0.795 24.00605 H ? A ? 144 HB2 1
   ATOM 5070 HB3 D LYS A 174 ? 0.78332 9.04475 48.47685 0.795 24.00605 H ? A ? 144 HB3 1
   ATOM 5071 HG2 D LYS A 174 ? -1.31175 8.75349 47.48481 0.795 35.56709 H ? A ? 144 HG2 1
   ATOM 5072 HG3 D LYS A 174 ? -1.94127 9.81841 48.48234 0.795 35.56709 H ? A ? 144 HG3 1
   ATOM 5073 HD2 D LYS A 174 ? -1.60692 10.99619 46.55529 0.795 52.51440 H ? A ? 144 HD2 1
   ATOM 5074 HD3 D LYS A 174 ? -0.40280 11.44322 47.49106 0.795 52.51440 H ? A ? 144 HD3 1
   ATOM 5075 HE2 D LYS A 174 ? 1.04852 10.00360 46.28599 0.795 57.08881 H ? A ? 144 HE2 1
   ATOM 5076 HE3 D LYS A 174 ? -0.15752 9.60422 45.33133 0.795 57.08881 H ? A ? 144 HE3 1
   ATOM 5077 HZ1 D LYS A 174 ? 1.07352 11.28993 44.35441 0.795 44.72669 H ? A ? 144 HZ1 1
   ATOM 5078 HZ2 D LYS A 174 ? -0.24193 11.82087 44.64771 0.795 44.72669 H ? A ? 144 HZ2 1
   ATOM 5079 HZ3 D LYS A 174 ? 0.88234 12.16225 45.49495 0.795 44.72669 H ? A ? 144 HZ3 1
   ATOM 5080 N B GLN A 175 ? -2.41123 7.70723 51.27100 0.205 13.60675 N ? A ? 145 N 1
   ATOM 5081 CA B GLN A 175 ? -3.44842 7.91239 52.27178 0.205 14.94426 C ? A ? 145 CA 1
   ATOM 5082 C B GLN A 175 ? -2.82652 7.58533 53.62614 0.205 14.91497 C ? A ? 145 C 1
   ATOM 5083 O B GLN A 175 ? -2.63593 6.41811 53.97715 0.205 11.83622 O ? A ? 145 O 1
   ATOM 5084 CB B GLN A 175 ? -4.65172 7.03229 51.96385 0.205 17.44415 C ? A ? 145 CB 1
   ATOM 5085 CG B GLN A 175 ? -5.28038 7.30786 50.60500 0.205 6.93260 C ? A ? 145 CG 1
   ATOM 5086 CD B GLN A 175 ? -6.45976 6.39928 50.35011 0.205 32.46682 C ? A ? 145 CD 1
   ATOM 5087 OE1 B GLN A 175 ? -7.59961 6.74072 50.65621 0.205 29.06963 O ? A ? 145 OE1 1
   ATOM 5088 NE2 B GLN A 175 ? -6.18995 5.22569 49.80102 0.205 27.77901 N ? A ? 145 NE2 1
   ATOM 5089 H B GLN A 175 ? -2.45859 6.95087 50.86446 0.205 16.33874 H ? A ? 145 H 1
   ATOM 5090 HA B GLN A 175 ? -3.75141 8.83382 52.27988 0.205 17.94376 H ? A ? 145 HA 1
   ATOM 5091 HB2 B GLN A 175 ? -4.37084 6.10395 51.97759 0.205 20.94363 H ? A ? 145 HB2 1
   ATOM 5092 HB3 B GLN A 175 ? -5.33017 7.18367 52.64037 0.205 20.94363 H ? A ? 145 HB3 1
   ATOM 5093 HG2 B GLN A 175 ? -5.58987 8.22664 50.57437 0.205 8.32976 H ? A ? 145 HG2 1
   ATOM 5094 HG3 B GLN A 175 ? -4.62159 7.15632 49.90935 0.205 8.32976 H ? A ? 145 HG3 1
   ATOM 5095 HE21 B GLN A 175 ? -5.37790 5.01697 49.60968 0.205 33.34546 H ? A ? 145 HE21 1
   ATOM 5096 HE22 B GLN A 175 ? -6.82669 4.67180 49.63555 0.205 33.34546 H ? A ? 145 HE22 1
   ATOM 5097 N D GLN A 175 ? -2.38001 7.67935 51.31015 0.795 13.31467 N ? A ? 145 N 1
   ATOM 5098 CA D GLN A 175 ? -3.42129 7.98969 52.26519 0.795 14.45872 C ? A ? 145 CA 1
   ATOM 5099 C D GLN A 175 ? -2.90263 7.59970 53.64819 0.795 15.19640 C ? A ? 145 C 1
   ATOM 5100 O D GLN A 175 ? -2.90853 6.42025 54.04248 0.795 12.18908 O ? A ? 145 O 1
   ATOM 5101 CB D GLN A 175 ? -4.75105 7.30698 51.99185 0.795 18.70771 C ? A ? 145 CB 1
   ATOM 5102 CG D GLN A 175 ? -4.72752 6.20145 51.06383 0.795 46.65157 C ? A ? 145 CG 1
   ATOM 5103 CD D GLN A 175 ? -6.11099 5.90973 50.51583 0.795 56.20996 C ? A ? 145 CD 1
   ATOM 5104 OE1 D GLN A 175 ? -7.06521 6.67081 50.69345 0.795 35.57621 O ? A ? 145 OE1 1
   ATOM 5105 NE2 D GLN A 175 ? -6.21939 4.79655 49.84426 0.795 32.71335 N ? A ? 145 NE2 1
   ATOM 5106 H D GLN A 175 ? -2.40368 6.87390 51.00966 0.795 15.98826 H ? A ? 145 H 1
   ATOM 5107 HA D GLN A 175 ? -3.58440 8.94390 52.20373 0.795 17.36111 H ? A ? 145 HA 1
   ATOM 5108 HB2 D GLN A 175 ? -5.09279 6.96528 52.83289 0.795 22.45990 H ? A ? 145 HB2 1
   ATOM 5109 HB3 D GLN A 175 ? -5.36093 7.96901 51.63037 0.795 22.45990 H ? A ? 145 HB3 1
   ATOM 5110 HG2 D GLN A 175 ? -4.14368 6.41849 50.32024 0.795 55.99254 H ? A ? 145 HG2 1
   ATOM 5111 HG3 D GLN A 175 ? -4.40496 5.40741 51.51809 0.795 55.99254 H ? A ? 145 HG3 1
   ATOM 5112 HE21 D GLN A 175 ? -5.53320 4.28876 49.73987 0.795 39.26667 H ? A ? 145 HE21 1
   ATOM 5113 HE22 D GLN A 175 ? -6.97705 4.57050 49.50593 0.795 39.26667 H ? A ? 145 HE22 1
   ATOM 5114 N . TRP A 176 ? -2.49267 8.61921 54.38767 1.000 15.16420 N ? A ? 146 N 1
   ATOM 5115 CA . TRP A 176 ? -1.81467 8.39891 55.65399 1.000 12.12978 C ? A ? 146 CA 1
   ATOM 5116 C . TRP A 176 ? -2.67902 7.63149 56.58962 1.000 12.26177 C ? A ? 146 C 1
   ATOM 5117 O . TRP A 176 ? -3.83886 7.99747 56.82583 1.000 16.07204 O ? A ? 146 O 1
   ATOM 5118 CB . TRP A 176 ? -1.51517 9.73958 56.29853 1.000 15.14643 C ? A ? 146 CB 1
   ATOM 5119 CG . TRP A 176 ? -0.74320 9.67457 57.58261 1.000 14.25926 C ? A ? 146 CG 1
   ATOM 5120 CD1 . TRP A 176 ? -1.19972 9.84351 58.86864 1.000 14.63060 C ? A ? 146 CD1 1
   ATOM 5121 CD2 . TRP A 176 ? 0.65818 9.46160 57.68731 1.000 12.52107 C ? A ? 146 CD2 1
   ATOM 5122 NE1 . TRP A 176 ? -0.14917 9.74566 59.73399 1.000 12.20199 N ? A ? 146 NE1 1
   ATOM 5123 CE2 . TRP A 176 ? 1.00570 9.53777 59.04961 1.000 13.04224 C ? A ? 146 CE2 1
   ATOM 5124 CE3 . TRP A 176 ? 1.66352 9.23749 56.74716 1.000 14.08611 C ? A ? 146 CE3 1
   ATOM 5125 CZ2 . TRP A 176 ? 2.32384 9.41624 59.47918 1.000 11.80094 C ? A ? 146 CZ2 1
   ATOM 5126 CZ3 . TRP A 176 ? 2.97202 9.10833 57.14945 1.000 15.41392 C ? A ? 146 CZ3 1
   ATOM 5127 CH2 . TRP A 176 ? 3.28594 9.19139 58.50511 1.000 13.67397 C ? A ? 146 CH2 1
   ATOM 5128 HA . TRP A 176 ? -0.99607 7.90532 55.48917 1.000 14.56638 H ? A ? 146 HA 1
   ATOM 5129 HB2 . TRP A 176 ? -0.99503 10.26973 55.67460 1.000 18.18636 H ? A ? 146 HB2 1
   ATOM 5130 HB3 . TRP A 176 ? -2.35690 10.18247 56.48891 1.000 18.18636 H ? A ? 146 HB3 1
   ATOM 5131 HD1 . TRP A 176 ? -2.08410 9.99967 59.11030 1.000 17.56737 H ? A ? 146 HD1 1
   ATOM 5132 HE1 . TRP A 176 ? -0.20953 9.80682 60.58969 1.000 14.65304 H ? A ? 146 HE1 1
   ATOM 5133 HE3 . TRP A 176 ? 1.44811 9.17515 55.84460 1.000 16.91398 H ? A ? 146 HE3 1
   ATOM 5134 HZ2 . TRP A 176 ? 2.54969 9.48277 60.37889 1.000 14.17178 H ? A ? 146 HZ2 1
   ATOM 5135 HZ3 . TRP A 176 ? 3.64306 8.96652 56.52136 1.000 18.50735 H ? A ? 146 HZ3 1
   ATOM 5136 HH2 . TRP A 176 ? 4.17302 9.09243 58.76625 1.000 16.41941 H ? A ? 146 HH2 1
   ATOM 5137 H B TRP A 176 ? -2.64522 9.44367 54.19636 0.205 18.20769 H ? A ? 146 H 1
   ATOM 5138 H D TRP A 176 ? -2.59525 9.44693 54.17803 0.795 18.20769 H ? A ? 146 H 1
   ATOM 5139 N B GLY A 177 ? -2.12536 6.58524 57.20507 0.550 12.20840 N ? A ? 147 N 1
   ATOM 5140 CA B GLY A 177 ? -2.82228 5.77595 58.15912 0.550 13.87544 C ? A ? 147 CA 1
   ATOM 5141 C B GLY A 177 ? -3.71134 4.70288 57.58478 0.550 11.89159 C ? A ? 147 C 1
   ATOM 5142 O B GLY A 177 ? -4.35148 3.98197 58.33912 0.550 16.01085 O ? A ? 147 O 1
   ATOM 5143 H B GLY A 177 ? -1.31613 6.32647 57.07168 0.550 14.66073 H ? A ? 147 H 1
   ATOM 5144 HA2 B GLY A 177 ? -2.16823 5.33968 58.72726 0.550 16.66118 H ? A ? 147 HA2 1
   ATOM 5145 HA3 B GLY A 177 ? -3.37821 6.35451 58.70421 0.550 16.66118 H ? A ? 147 HA3 1
   ATOM 5146 N C GLY A 177 ? -2.12377 6.59248 57.20981 0.450 12.21173 N ? A ? 147 N 1
   ATOM 5147 CA C GLY A 177 ? -2.85899 5.73072 58.09061 0.450 13.67291 C ? A ? 147 CA 1
   ATOM 5148 C C GLY A 177 ? -3.82000 4.78888 57.41274 0.450 12.60530 C ? A ? 147 C 1
   ATOM 5149 O C GLY A 177 ? -4.51838 4.05611 58.09477 0.450 14.77600 O ? A ? 147 O 1
   ATOM 5150 H C GLY A 177 ? -1.29749 6.36904 57.12656 0.450 14.66472 H ? A ? 147 H 1
   ATOM 5151 HA2 C GLY A 177 ? -2.22823 5.19429 58.59586 0.450 16.41815 H ? A ? 147 HA2 1
   ATOM 5152 HA3 C GLY A 177 ? -3.36980 6.28023 58.70544 0.450 16.41815 H ? A ? 147 HA3 1
   ATOM 5153 N B ILE A 178 ? -3.72054 4.54286 56.24573 0.550 11.44497 N ? A ? 148 N 1
   ATOM 5154 CA B ILE A 178 ? -4.57117 3.56073 55.59471 0.550 12.08370 C ? A ? 148 CA 1
   ATOM 5155 C B ILE A 178 ? -3.74443 2.69929 54.66122 0.550 10.67517 C ? A ? 148 C 1
   ATOM 5156 O B ILE A 178 ? -3.52839 1.52384 54.94060 0.550 11.99307 O ? A ? 148 O 1
   ATOM 5157 CB B ILE A 178 ? -5.71445 4.23790 54.82484 0.550 10.10880 C ? A ? 148 CB 1
   ATOM 5158 CG1 B ILE A 178 ? -6.52029 5.09159 55.81193 0.550 12.86376 C ? A ? 148 CG1 1
   ATOM 5159 CG2 B ILE A 178 ? -6.53335 3.21728 54.12183 0.550 12.47906 C ? A ? 148 CG2 1
   ATOM 5160 CD1 B ILE A 178 ? -7.55366 5.95479 55.18794 0.550 16.23298 C ? A ? 148 CD1 1
   ATOM 5161 H B ILE A 178 ? -3.23615 4.99949 55.70126 0.550 13.74461 H ? A ? 148 H 1
   ATOM 5162 HA B ILE A 178 ? -4.95121 2.98815 56.27927 0.550 14.51109 H ? A ? 148 HA 1
   ATOM 5163 HB B ILE A 178 ? -5.36974 4.82623 54.13495 0.550 12.14121 H ? A ? 148 HB 1
   ATOM 5164 HG12 B ILE A 178 ? -6.97145 4.49968 56.43402 0.550 15.44716 H ? A ? 148 HG12 1
   ATOM 5165 HG13 B ILE A 178 ? -5.90669 5.67064 56.29057 0.550 15.44716 H ? A ? 148 HG13 1
   ATOM 5166 HG21 B ILE A 178 ? -7.29467 3.65341 53.70822 0.550 14.98552 H ? A ? 148 HG21 1
   ATOM 5167 HG22 B ILE A 178 ? -5.98897 2.78830 53.44321 0.550 14.98552 H ? A ? 148 HG22 1
   ATOM 5168 HG23 B ILE A 178 ? -6.83871 2.55917 54.76569 0.550 14.98552 H ? A ? 148 HG23 1
   ATOM 5169 HD11 B ILE A 178 ? -7.93464 6.53280 55.86739 0.550 19.49022 H ? A ? 148 HD11 1
   ATOM 5170 HD12 B ILE A 178 ? -7.14028 6.48980 54.49239 0.550 19.49022 H ? A ? 148 HD12 1
   ATOM 5171 HD13 B ILE A 178 ? -8.24576 5.39286 54.80567 0.550 19.49022 H ? A ? 148 HD13 1
   ATOM 5172 N C ILE A 178 ? -3.83482 4.76926 56.07340 0.450 11.57519 N ? A ? 148 N 1
   ATOM 5173 CA C ILE A 178 ? -4.63169 3.85742 55.26633 0.450 12.14677 C ? A ? 148 CA 1
   ATOM 5174 C C ILE A 178 ? -3.64567 2.99966 54.47631 0.450 11.47330 C ? A ? 148 C 1
   ATOM 5175 O C ILE A 178 ? -3.34071 1.88058 54.90310 0.450 10.43555 O ? A ? 148 O 1
   ATOM 5176 CB C ILE A 178 ? -5.64150 4.62504 54.39611 0.450 12.21820 C ? A ? 148 CB 1
   ATOM 5177 CG1 C ILE A 178 ? -6.63485 5.39242 55.29337 0.450 14.23101 C ? A ? 148 CG1 1
   ATOM 5178 CG2 C ILE A 178 ? -6.41338 3.69330 53.50594 0.450 9.41781 C ? A ? 148 CG2 1
   ATOM 5179 CD1 C ILE A 178 ? -7.71739 6.15824 54.52222 0.450 11.86251 C ? A ? 148 CD1 1
   ATOM 5180 H C ILE A 178 ? -3.36547 5.30441 55.59078 0.450 13.90088 H ? A ? 148 H 1
   ATOM 5181 HA C ILE A 178 ? -5.16987 3.26368 55.81291 0.450 14.58677 H ? A ? 148 HA 1
   ATOM 5182 HB C ILE A 178 ? -5.13918 5.24519 53.84476 0.450 14.67248 H ? A ? 148 HB 1
   ATOM 5183 HG12 C ILE A 178 ? -7.08160 4.75754 55.87497 0.450 17.08786 H ? A ? 148 HG12 1
   ATOM 5184 HG13 C ILE A 178 ? -6.14000 6.03667 55.82344 0.450 17.08786 H ? A ? 148 HG13 1
   ATOM 5185 HG21 C ILE A 178 ? -7.07942 4.20226 53.01785 0.450 11.31202 H ? A ? 148 HG21 1
   ATOM 5186 HG22 C ILE A 178 ? -5.80036 3.26960 52.88498 0.450 11.31202 H ? A ? 148 HG22 1
   ATOM 5187 HG23 C ILE A 178 ? -6.84717 3.02037 54.05356 0.450 11.31202 H ? A ? 148 HG23 1
   ATOM 5188 HD11 C ILE A 178 ? -8.14798 6.78673 55.12264 0.450 14.24566 H ? A ? 148 HD11 1
   ATOM 5189 HD12 C ILE A 178 ? -7.30318 6.63491 53.78594 0.450 14.24566 H ? A ? 148 HD12 1
   ATOM 5190 HD13 C ILE A 178 ? -8.36961 5.52608 54.18181 0.450 14.24566 H ? A ? 148 HD13 1
   ATOM 5191 N B ASP A 179 ? -3.27764 3.29076 53.55716 0.550 10.36986 N ? A ? 149 N 1
   ATOM 5192 CA B ASP A 179 ? -2.38856 2.58444 52.64251 0.550 9.65002 C ? A ? 149 CA 1
   ATOM 5193 C B ASP A 179 ? -0.97134 3.11564 52.70778 0.550 9.46884 C ? A ? 149 C 1
   ATOM 5194 O B ASP A 179 ? -0.12053 2.63727 51.96619 0.550 10.22484 O ? A ? 149 O 1
   ATOM 5195 CB B ASP A 179 ? -2.89539 2.48491 51.18742 0.550 11.48100 C ? A ? 149 CB 1
   ATOM 5196 CG B ASP A 179 ? -2.96126 3.79173 50.49075 0.550 14.10380 C ? A ? 149 CG 1
   ATOM 5197 OD1 B ASP A 179 ? -2.80032 4.81285 51.14876 0.550 14.19676 O ? A ? 149 OD1 1
   ATOM 5198 OD2 B ASP A 179 ? -3.21089 3.83511 49.24042 0.550 14.57320 O ? A ? 149 OD2 1
   ATOM 5199 H B ASP A 179 ? -3.46336 4.09669 53.32140 0.550 12.45449 H ? A ? 149 H 1
   ATOM 5200 HA B ASP A 179 ? -2.38782 1.65468 52.91899 0.550 11.59067 H ? A ? 149 HA 1
   ATOM 5201 HB2 B ASP A 179 ? -2.29505 1.91160 50.68562 0.550 13.78784 H ? A ? 149 HB2 1
   ATOM 5202 HB3 B ASP A 179 ? -3.78853 2.10654 51.19249 0.550 13.78784 H ? A ? 149 HB3 1
   ATOM 5203 N C ASP A 179 ? -3.06287 3.53871 53.39948 0.450 10.90105 N ? A ? 149 N 1
   ATOM 5204 CA C ASP A 179 ? -2.06249 2.81655 52.59813 0.450 8.89569 C ? A ? 149 CA 1
   ATOM 5205 C C ASP A 179 ? -0.65956 3.44569 52.62255 0.450 11.07064 C ? A ? 149 C 1
   ATOM 5206 O C ASP A 179 ? 0.26206 2.95378 51.94130 0.450 9.45875 O ? A ? 149 O 1
   ATOM 5207 CB C ASP A 179 ? -2.53868 2.59948 51.15193 0.450 10.28831 C ? A ? 149 CB 1
   ATOM 5208 CG C ASP A 179 ? -2.89762 3.85669 50.46507 0.450 14.22151 C ? A ? 149 CG 1
   ATOM 5209 OD1 C ASP A 179 ? -2.50160 4.94189 50.94057 0.450 12.63882 O ? A ? 149 OD1 1
   ATOM 5210 OD2 C ASP A 179 ? -3.57389 3.75527 49.39851 0.450 13.21568 O ? A ? 149 OD2 1
   ATOM 5211 H C ASP A 179 ? -3.23102 4.33024 53.10826 0.450 13.09191 H ? A ? 149 H 1
   ATOM 5212 HA C ASP A 179 ? -1.97174 1.93139 52.98435 0.450 10.68548 H ? A ? 149 HA 1
   ATOM 5213 HB2 C ASP A 179 ? -1.82732 2.17586 50.64655 0.450 12.35662 H ? A ? 149 HB2 1
   ATOM 5214 HB3 C ASP A 179 ? -3.32372 2.02980 51.16120 0.450 12.35662 H ? A ? 149 HB3 1
   ATOM 5215 N B ASP A 180 ? -0.70417 4.12086 53.55138 0.550 9.81681 N ? A ? 150 N 1
   ATOM 5216 CA B ASP A 180 ? 0.61900 4.71515 53.72193 0.550 10.56736 C ? A ? 150 CA 1
   ATOM 5217 C B ASP A 180 ? 0.77692 4.86336 55.22940 0.550 12.40636 C ? A ? 150 C 1
   ATOM 5218 O B ASP A 180 ? 0.05057 5.63202 55.84833 0.550 11.10117 O ? A ? 150 O 1
   ATOM 5219 CB B ASP A 180 ? 0.71443 6.04753 52.98396 0.550 10.80332 C ? A ? 150 CB 1
   ATOM 5220 CG B ASP A 180 ? 2.01647 6.80708 53.28127 0.550 13.72761 C ? A ? 150 CG 1
   ATOM 5221 OD1 B ASP A 180 ? 2.97219 6.22402 53.85544 0.550 14.41881 O ? A ? 150 OD1 1
   ATOM 5222 OD2 B ASP A 180 ? 2.12349 7.99819 52.88503 0.550 14.91369 O ? A ? 150 OD2 1
   ATOM 5223 H B ASP A 180 ? -1.29891 4.48678 54.05336 0.550 11.79082 H ? A ? 150 H 1
   ATOM 5224 HA B ASP A 180 ? 1.33077 4.15633 53.37263 0.550 12.69148 H ? A ? 150 HA 1
   ATOM 5225 HB2 B ASP A 180 ? 0.67634 5.88219 52.02891 0.550 12.97463 H ? A ? 150 HB2 1
   ATOM 5226 HB3 B ASP A 180 ? -0.02813 6.61065 53.25303 0.550 12.97463 H ? A ? 150 HB3 1
   ATOM 5227 N C ASP A 180 ? -0.45689 4.50064 53.39968 0.450 10.70284 N ? A ? 150 N 1
   ATOM 5228 CA C ASP A 180 ? 0.85707 5.09257 53.63547 0.450 10.55206 C ? A ? 150 CA 1
   ATOM 5229 C C ASP A 180 ? 1.01337 5.11042 55.15825 0.450 11.37432 C ? A ? 150 C 1
   ATOM 5230 O C ASP A 180 ? 0.50791 6.03045 55.81235 0.450 9.45586 O ? A ? 150 O 1
   ATOM 5231 CB C ASP A 180 ? 0.93493 6.47366 53.01043 0.450 11.52942 C ? A ? 150 CB 1
   ATOM 5232 CG C ASP A 180 ? 2.26468 7.15743 53.27338 0.450 17.43907 C ? A ? 150 CG 1
   ATOM 5233 OD1 C ASP A 180 ? 3.23829 6.46123 53.66745 0.450 15.38350 O ? A ? 150 OD1 1
   ATOM 5234 OD2 C ASP A 180 ? 2.35685 8.39391 53.05881 0.450 14.53734 O ? A ? 150 OD2 1
   ATOM 5235 H C ASP A 180 ? -1.08813 4.90806 53.81819 0.450 12.85406 H ? A ? 150 H 1
   ATOM 5236 HA C ASP A 180 ? 1.57487 4.56843 53.24696 0.450 12.67312 H ? A ? 150 HA 1
   ATOM 5237 HB2 C ASP A 180 ? 0.82238 6.39380 52.05030 0.450 13.84595 H ? A ? 150 HB2 1
   ATOM 5238 HB3 C ASP A 180 ? 0.23214 7.02964 53.38174 0.450 13.84595 H ? A ? 150 HB3 1
   ATOM 5239 N B VAL A 181 ? 1.61475 4.02590 55.83338 0.550 10.79714 N ? A ? 151 N 1
   ATOM 5240 CA B VAL A 181 ? 1.68442 3.98402 57.29267 0.550 10.42516 C ? A ? 151 CA 1
   ATOM 5241 C B VAL A 181 ? 3.09620 3.90406 57.84399 0.550 9.83329 C ? A ? 151 C 1
   ATOM 5242 O B VAL A 181 ? 3.86329 3.01478 57.42651 0.550 7.99213 O ? A ? 151 O 1
   ATOM 5243 CB B VAL A 181 ? 0.88202 2.78051 57.79449 0.550 14.80155 C ? A ? 151 CB 1
   ATOM 5244 CG1 B VAL A 181 ? 1.30609 2.36143 59.15155 0.550 22.97532 C ? A ? 151 CG1 1
   ATOM 5245 CG2 B VAL A 181 ? -0.61043 3.07156 57.77513 0.550 15.54651 C ? A ? 151 CG2 1
   ATOM 5246 H B VAL A 181 ? 2.14355 3.48185 55.42845 0.550 12.96722 H ? A ? 151 H 1
   ATOM 5247 HA B VAL A 181 ? 1.33444 4.83253 57.60643 0.550 12.52084 H ? A ? 151 HA 1
   ATOM 5248 HB B VAL A 181 ? 1.05881 2.04234 57.19054 0.550 17.77251 H ? A ? 151 HB 1
   ATOM 5249 HG11 B VAL A 181 ? 0.62835 1.77866 59.52830 0.550 27.58104 H ? A ? 151 HG11 1
   ATOM 5250 HG12 B VAL A 181 ? 2.15030 1.88816 59.08653 0.550 27.58104 H ? A ? 151 HG12 1
   ATOM 5251 HG13 B VAL A 181 ? 1.41067 3.14960 59.70720 0.550 27.58104 H ? A ? 151 HG13 1
   ATOM 5252 HG21 B VAL A 181 ? -1.09629 2.23402 57.83312 0.550 18.66646 H ? A ? 151 HG21 1
   ATOM 5253 HG22 B VAL A 181 ? -0.83203 3.63565 58.53249 0.550 18.66646 H ? A ? 151 HG22 1
   ATOM 5254 HG23 B VAL A 181 ? -0.83278 3.52635 56.94770 0.550 18.66646 H ? A ? 151 HG23 1
   ATOM 5255 N C VAL A 181 ? 1.67771 4.08358 55.69299 0.450 11.36944 N ? A ? 151 N 1
   ATOM 5256 CA C VAL A 181 ? 1.61496 3.65767 57.08940 0.450 9.20242 C ? A ? 151 CA 1
   ATOM 5257 C C VAL A 181 ? 2.98375 3.84784 57.72961 0.450 9.30376 C ? A ? 151 C 1
   ATOM 5258 O C VAL A 181 ? 3.98583 3.33513 57.21769 0.450 9.81206 O ? A ? 151 O 1
   ATOM 5259 CB C VAL A 181 ? 1.16695 2.18672 57.17603 0.450 8.53395 C ? A ? 151 CB 1
   ATOM 5260 CG1 C VAL A 181 ? 1.19387 1.68064 58.53141 0.450 16.80934 C ? A ? 151 CG1 1
   ATOM 5261 CG2 C VAL A 181 ? -0.29154 2.14189 56.60123 0.450 11.04407 C ? A ? 151 CG2 1
   ATOM 5262 H C VAL A 181 ? 2.20700 3.58566 55.23307 0.450 13.65398 H ? A ? 151 H 1
   ATOM 5263 HA C VAL A 181 ? 0.99601 4.22098 57.57981 0.450 11.05355 H ? A ? 151 HA 1
   ATOM 5264 HB C VAL A 181 ? 1.77098 1.61705 56.67451 0.450 10.25139 H ? A ? 151 HB 1
   ATOM 5265 HG11 C VAL A 181 ? 0.60156 0.91508 58.59448 0.450 20.18186 H ? A ? 151 HG11 1
   ATOM 5266 HG12 C VAL A 181 ? 2.10074 1.41628 58.75184 0.450 20.18186 H ? A ? 151 HG12 1
   ATOM 5267 HG13 C VAL A 181 ? 0.89693 2.37924 59.13531 0.450 20.18186 H ? A ? 151 HG13 1
   ATOM 5268 HG21 C VAL A 181 ? -0.62565 1.23304 56.65824 0.450 13.26353 H ? A ? 151 HG21 1
   ATOM 5269 HG22 C VAL A 181 ? -0.85490 2.73474 57.12282 0.450 13.26353 H ? A ? 151 HG22 1
   ATOM 5270 HG23 C VAL A 181 ? -0.27513 2.43082 55.67541 0.450 13.26353 H ? A ? 151 HG23 1
   ATOM 5271 N B PRO A 182 ? 3.43885 4.71218 58.85835 0.550 8.09443 N ? A ? 152 N 1
   ATOM 5272 CA B PRO A 182 ? 4.73317 4.52360 59.50462 0.550 10.87910 C ? A ? 152 CA 1
   ATOM 5273 C B PRO A 182 ? 4.68377 3.31883 60.43136 0.550 8.29470 C ? A ? 152 C 1
   ATOM 5274 O B PRO A 182 ? 3.63775 2.98955 60.99547 0.550 9.44923 O ? A ? 152 O 1
   ATOM 5275 CB B PRO A 182 ? 4.89457 5.79855 60.32291 0.550 13.53365 C ? A ? 152 CB 1
   ATOM 5276 CG B PRO A 182 ? 3.46826 6.10702 60.75908 0.550 12.31413 C ? A ? 152 CG 1
   ATOM 5277 CD B PRO A 182 ? 2.60141 5.70541 59.57795 0.550 11.24680 C ? A ? 152 CD 1
   ATOM 5278 HA B PRO A 182 ? 5.45364 4.44496 58.85992 0.550 13.06557 H ? A ? 152 HA 1
   ATOM 5279 HB2 B PRO A 182 ? 5.47223 5.64012 61.08587 0.550 16.25103 H ? A ? 152 HB2 1
   ATOM 5280 HB3 B PRO A 182 ? 5.25883 6.50976 59.77301 0.550 16.25103 H ? A ? 152 HB3 1
   ATOM 5281 HG2 B PRO A 182 ? 3.24353 5.58742 61.54674 0.550 14.78760 H ? A ? 152 HG2 1
   ATOM 5282 HG3 B PRO A 182 ? 3.37802 7.05388 60.94940 0.550 14.78760 H ? A ? 152 HG3 1
   ATOM 5283 HD2 B PRO A 182 ? 1.77210 5.30299 59.87993 0.550 13.50680 H ? A ? 152 HD2 1
   ATOM 5284 HD3 B PRO A 182 ? 2.41229 6.47087 59.01297 0.550 13.50680 H ? A ? 152 HD3 1
   ATOM 5285 N C PRO A 182 ? 3.08342 4.58963 58.83794 0.450 11.91934 N ? A ? 152 N 1
   ATOM 5286 CA C PRO A 182 ? 4.34647 4.62279 59.56697 0.450 8.69792 C ? A ? 152 CA 1
   ATOM 5287 C C PRO A 182 ? 4.47282 3.38737 60.44028 0.450 9.35096 C ? A ? 152 C 1
   ATOM 5288 O C PRO A 182 ? 3.48966 2.90688 61.00170 0.450 9.38970 O ? A ? 152 O 1
   ATOM 5289 CB C PRO A 182 ? 4.21933 5.88163 60.42279 0.450 11.88491 C ? A ? 152 CB 1
   ATOM 5290 CG C PRO A 182 ? 2.74306 6.00138 60.66442 0.450 12.59150 C ? A ? 152 CG 1
   ATOM 5291 CD C PRO A 182 ? 2.06712 5.51382 59.41544 0.450 10.44368 C ? A ? 152 CD 1
   ATOM 5292 HA C PRO A 182 ? 5.10868 4.70620 58.97285 0.450 10.44815 H ? A ? 152 HA 1
   ATOM 5293 HB2 C PRO A 182 ? 4.70413 5.77106 61.25564 0.450 14.27254 H ? A ? 152 HB2 1
   ATOM 5294 HB3 C PRO A 182 ? 4.56018 6.65088 59.94012 0.450 14.27254 H ? A ? 152 HB3 1
   ATOM 5295 HG2 C PRO A 182 ? 2.49282 5.45294 61.42435 0.450 15.12044 H ? A ? 152 HG2 1
   ATOM 5296 HG3 C PRO A 182 ? 2.51617 6.92881 60.83557 0.450 15.12044 H ? A ? 152 HG3 1
   ATOM 5297 HD2 C PRO A 182 ? 1.24636 5.04142 59.62546 0.450 12.54306 H ? A ? 152 HD2 1
   ATOM 5298 HD3 C PRO A 182 ? 1.88131 6.24891 58.81046 0.450 12.54306 H ? A ? 152 HD3 1
   ATOM 5299 N B VAL A 183 ? 5.84177 2.66669 60.57711 0.550 9.44341 N ? A ? 153 N 1
   ATOM 5300 CA B VAL A 183 ? 5.99596 1.46157 61.38978 0.550 8.68141 C ? A ? 153 CA 1
   ATOM 5301 C B VAL A 183 ? 7.28320 1.62901 62.19541 0.550 9.18000 C ? A ? 153 C 1
   ATOM 5302 O B VAL A 183 ? 8.38673 1.31078 61.73464 0.550 10.34838 O ? A ? 153 O 1
   ATOM 5303 CB B VAL A 183 ? 6.02794 0.16759 60.55249 0.550 9.11128 C ? A ? 153 CB 1
   ATOM 5304 CG1 B VAL A 183 ? 6.05472 -1.03135 61.46113 0.550 12.85884 C ? A ? 153 CG1 1
   ATOM 5305 CG2 B VAL A 183 ? 4.81267 0.10972 59.60360 0.550 12.54687 C ? A ? 153 CG2 1
   ATOM 5306 H B VAL A 183 ? 6.57478 2.91377 60.20128 0.550 11.34274 H ? A ? 153 H 1
   ATOM 5307 HA B VAL A 183 ? 5.25274 1.40671 62.01068 0.550 10.42834 H ? A ? 153 HA 1
   ATOM 5308 HB B VAL A 183 ? 6.83092 0.15667 60.00843 0.550 10.94418 H ? A ? 153 HB 1
   ATOM 5309 HG11 B VAL A 183 ? 6.06208 -1.83693 60.92088 0.550 15.44125 H ? A ? 153 HG11 1
   ATOM 5310 HG12 B VAL A 183 ? 6.85362 -0.99385 62.00999 0.550 15.44125 H ? A ? 153 HG12 1
   ATOM 5311 HG13 B VAL A 183 ? 5.26532 -1.01820 62.02467 0.550 15.44125 H ? A ? 153 HG13 1
   ATOM 5312 HG21 B VAL A 183 ? 4.82735 -0.73254 59.12267 0.550 15.06689 H ? A ? 153 HG21 1
   ATOM 5313 HG22 B VAL A 183 ? 3.99927 0.17721 60.12773 0.550 15.06689 H ? A ? 153 HG22 1
   ATOM 5314 HG23 B VAL A 183 ? 4.86520 0.84894 58.97775 0.550 15.06689 H ? A ? 153 HG23 1
   ATOM 5315 N C VAL A 183 ? 5.68878 2.86374 60.54060 0.450 9.07412 N ? A ? 153 N 1
   ATOM 5316 CA C VAL A 183 ? 5.95417 1.65768 61.31370 0.450 7.99242 C ? A ? 153 CA 1
   ATOM 5317 C C VAL A 183 ? 7.23824 1.84116 62.11007 0.450 9.17487 C ? A ? 153 C 1
   ATOM 5318 O C VAL A 183 ? 8.34939 1.60867 61.61097 0.450 8.24348 O ? A ? 153 O 1
   ATOM 5319 CB C VAL A 183 ? 5.99731 0.38467 60.43822 0.450 10.17934 C ? A ? 153 CB 1
   ATOM 5320 CG1 C VAL A 183 ? 6.06622 -0.83146 61.33851 0.450 12.14499 C ? A ? 153 CG1 1
   ATOM 5321 CG2 C VAL A 183 ? 4.74731 0.31475 59.54646 0.450 11.89501 C ? A ? 153 CG2 1
   ATOM 5322 H C VAL A 183 ? 6.38793 3.19384 60.16400 0.450 10.89959 H ? A ? 153 H 1
   ATOM 5323 HA C VAL A 183 ? 5.22480 1.53639 61.94155 0.450 9.60155 H ? A ? 153 HA 1
   ATOM 5324 HB C VAL A 183 ? 6.77896 0.40346 59.86414 0.450 12.22586 H ? A ? 153 HB 1
   ATOM 5325 HG11 C VAL A 183 ? 6.00318 -1.63160 60.79380 0.450 14.58464 H ? A ? 153 HG11 1
   ATOM 5326 HG12 C VAL A 183 ? 6.90991 -0.82272 61.81706 0.450 14.58464 H ? A ? 153 HG12 1
   ATOM 5327 HG13 C VAL A 183 ? 5.32867 -0.80074 61.96778 0.450 14.58464 H ? A ? 153 HG13 1
   ATOM 5328 HG21 C VAL A 183 ? 4.75188 -0.52536 59.06161 0.450 14.28467 H ? A ? 153 HG21 1
   ATOM 5329 HG22 C VAL A 183 ? 3.95680 0.36950 60.10592 0.450 14.28467 H ? A ? 153 HG22 1
   ATOM 5330 HG23 C VAL A 183 ? 4.76281 1.05702 58.92221 0.450 14.28467 H ? A ? 153 HG23 1
   ATOM 5331 N B ILE A 184 ? 7.14646 2.11758 63.43096 0.550 8.03657 N ? A ? 154 N 1
   ATOM 5332 CA B ILE A 184 ? 8.26845 2.48753 64.28699 0.550 7.62759 C ? A ? 154 CA 1
   ATOM 5333 C B ILE A 184 ? 8.47178 1.30578 65.21276 0.550 8.25289 C ? A ? 154 C 1
   ATOM 5334 O B ILE A 184 ? 7.66828 1.06969 66.12505 0.550 8.41161 O ? A ? 154 O 1
   ATOM 5335 CB B ILE A 184 ? 7.97960 3.75523 65.11137 0.550 9.06346 C ? A ? 154 CB 1
   ATOM 5336 CG1 B ILE A 184 ? 7.50804 4.91163 64.24849 0.550 8.48863 C ? A ? 154 CG1 1
   ATOM 5337 CG2 B ILE A 184 ? 9.21877 4.08239 65.96007 0.550 8.81761 C ? A ? 154 CG2 1
   ATOM 5338 CD1 B ILE A 184 ? 6.87924 6.05094 65.01262 0.550 10.55821 C ? A ? 154 CD1 1
   ATOM 5339 H B ILE A 184 ? 6.38352 2.24726 63.80607 0.550 9.65454 H ? A ? 154 H 1
   ATOM 5340 HA B ILE A 184 ? 9.05692 2.65086 63.74612 0.550 9.16376 H ? A ? 154 HA 1
   ATOM 5341 HB B ILE A 184 ? 7.23505 3.58811 65.71022 0.550 10.88680 H ? A ? 154 HB 1
   ATOM 5342 HG12 B ILE A 184 ? 8.27082 5.26835 63.76701 0.550 10.19701 H ? A ? 154 HG12 1
   ATOM 5343 HG13 B ILE A 184 ? 6.84618 4.57927 63.62209 0.550 10.19701 H ? A ? 154 HG13 1
   ATOM 5344 HG21 B ILE A 184 ? 9.10025 4.95388 66.36916 0.550 10.59178 H ? A ? 154 HG21 1
   ATOM 5345 HG22 B ILE A 184 ? 9.31861 3.40518 66.64733 0.550 10.59178 H ? A ? 154 HG22 1
   ATOM 5346 HG23 B ILE A 184 ? 10.00120 4.08974 65.38679 0.550 10.59178 H ? A ? 154 HG23 1
   ATOM 5347 HD11 B ILE A 184 ? 6.57206 6.72193 64.38308 0.550 12.68050 H ? A ? 154 HD11 1
   ATOM 5348 HD12 B ILE A 184 ? 6.12960 5.71120 65.52596 0.550 12.68050 H ? A ? 154 HD12 1
   ATOM 5349 HD13 B ILE A 184 ? 7.54129 6.43495 65.60854 0.550 12.68050 H ? A ? 154 HD13 1
   ATOM 5350 N C ILE A 184 ? 7.08916 2.30210 63.35679 0.450 9.11229 N ? A ? 154 N 1
   ATOM 5351 CA C ILE A 184 ? 8.19597 2.53746 64.26814 0.450 7.72887 C ? A ? 154 CA 1
   ATOM 5352 C C ILE A 184 ? 8.32097 1.30632 65.13234 0.450 7.84983 C ? A ? 154 C 1
   ATOM 5353 O C ILE A 184 ? 7.39094 0.95843 65.88612 0.450 7.77286 O ? A ? 154 O 1
   ATOM 5354 CB C ILE A 184 ? 7.92516 3.76863 65.14363 0.450 9.08932 C ? A ? 154 CB 1
   ATOM 5355 CG1 C ILE A 184 ? 7.89943 5.04904 64.31827 0.450 10.22768 C ? A ? 154 CG1 1
   ATOM 5356 CG2 C ILE A 184 ? 8.95657 3.84877 66.23482 0.450 7.96250 C ? A ? 154 CG2 1
   ATOM 5357 CD1 C ILE A 184 ? 7.60971 6.31448 65.11063 0.450 15.58367 C ? A ? 154 CD1 1
   ATOM 5358 H C ILE A 184 ? 6.32490 2.49057 63.70317 0.450 10.94540 H ? A ? 154 H 1
   ATOM 5359 HA C ILE A 184 ? 9.01748 2.67488 63.77103 0.450 9.28529 H ? A ? 154 HA 1
   ATOM 5360 HB C ILE A 184 ? 7.04643 3.67147 65.54273 0.450 10.91783 H ? A ? 154 HB 1
   ATOM 5361 HG12 C ILE A 184 ? 8.76599 5.16100 63.89704 0.450 12.28386 H ? A ? 154 HG12 1
   ATOM 5362 HG13 C ILE A 184 ? 7.20986 4.96487 63.64129 0.450 12.28386 H ? A ? 154 HG13 1
   ATOM 5363 HG21 C ILE A 184 ? 8.95176 4.74376 66.60880 0.450 9.56565 H ? A ? 154 HG21 1
   ATOM 5364 HG22 C ILE A 184 ? 8.73870 3.20133 66.92348 0.450 9.56565 H ? A ? 154 HG22 1
   ATOM 5365 HG23 C ILE A 184 ? 9.82913 3.65171 65.85970 0.450 9.56565 H ? A ? 154 HG23 1
   ATOM 5366 HD11 C ILE A 184 ? 7.36053 7.02204 64.49568 0.450 18.71106 H ? A ? 154 HD11 1
   ATOM 5367 HD12 C ILE A 184 ? 6.88171 6.14096 65.72773 0.450 18.71106 H ? A ? 154 HD12 1
   ATOM 5368 HD13 C ILE A 184 ? 8.40642 6.56872 65.60208 0.450 18.71106 H ? A ? 154 HD13 1
   ATOM 5369 N B VAL A 185 ? 9.51654 0.51633 65.00525 0.550 7.67759 N ? A ? 155 N 1
   ATOM 5370 CA B VAL A 185 ? 9.69776 -0.73009 65.73380 0.550 7.28260 C ? A ? 155 CA 1
   ATOM 5371 C B VAL A 185 ? 10.73353 -0.53898 66.80695 0.550 9.18469 C ? A ? 155 C 1
   ATOM 5372 O B VAL A 185 ? 11.80902 -0.01288 66.53584 0.550 9.44402 O ? A ? 155 O 1
   ATOM 5373 CB B VAL A 185 ? 10.10186 -1.86041 64.75238 0.550 7.47754 C ? A ? 155 CB 1
   ATOM 5374 CG1 B VAL A 185 ? 10.25135 -3.16349 65.41588 0.550 10.01645 C ? A ? 155 CG1 1
   ATOM 5375 CG2 B VAL A 185 ? 9.04689 -1.97986 63.66643 0.550 8.34313 C ? A ? 155 CG2 1
   ATOM 5376 H B VAL A 185 ? 10.14217 0.68420 64.43956 0.550 9.22376 H ? A ? 155 H 1
   ATOM 5377 HA B VAL A 185 ? 8.87053 -0.97194 66.17887 0.550 8.74976 H ? A ? 155 HA 1
   ATOM 5378 HB B VAL A 185 ? 10.96468 -1.62721 64.37548 0.550 8.98370 H ? A ? 155 HB 1
   ATOM 5379 HG11 B VAL A 185 ? 10.37574 -3.84907 64.74104 0.550 12.03039 H ? A ? 155 HG11 1
   ATOM 5380 HG12 B VAL A 185 ? 11.02343 -3.13258 66.00225 0.550 12.03039 H ? A ? 155 HG12 1
   ATOM 5381 HG13 B VAL A 185 ? 9.45122 -3.34871 65.93201 0.550 12.03039 H ? A ? 155 HG13 1
   ATOM 5382 HG21 B VAL A 185 ? 9.22793 -2.77153 63.13598 0.550 10.02241 H ? A ? 155 HG21 1
   ATOM 5383 HG22 B VAL A 185 ? 8.17321 -2.05249 64.08152 0.550 10.02241 H ? A ? 155 HG22 1
   ATOM 5384 HG23 B VAL A 185 ? 9.08143 -1.19006 63.10435 0.550 10.02241 H ? A ? 155 HG23 1
   ATOM 5385 N C VAL A 185 ? 9.43363 0.59378 65.00415 0.450 7.74954 N ? A ? 155 N 1
   ATOM 5386 CA C VAL A 185 ? 9.62256 -0.68758 65.65397 0.450 7.53099 C ? A ? 155 CA 1
   ATOM 5387 C C VAL A 185 ? 10.72010 -0.55154 66.68432 0.450 8.73670 C ? A ? 155 C 1
   ATOM 5388 O C VAL A 185 ? 11.82353 -0.11555 66.36126 0.450 8.24254 O ? A ? 155 O 1
   ATOM 5389 CB C VAL A 185 ? 9.94990 -1.76075 64.59062 0.450 7.14559 C ? A ? 155 CB 1
   ATOM 5390 CG1 C VAL A 185 ? 10.04785 -3.12650 65.20351 0.450 8.27943 C ? A ? 155 CG1 1
   ATOM 5391 CG2 C VAL A 185 ? 8.87756 -1.76150 63.46568 0.450 7.41441 C ? A ? 155 CG2 1
   ATOM 5392 H C VAL A 185 ? 10.10841 0.84233 64.53246 0.450 9.31010 H ? A ? 155 H 1
   ATOM 5393 HA C VAL A 185 ? 8.82358 -0.94771 66.13860 0.450 9.04783 H ? A ? 155 HA 1
   ATOM 5394 HB C VAL A 185 ? 10.81174 -1.54278 64.20252 0.450 8.58536 H ? A ? 155 HB 1
   ATOM 5395 HG11 C VAL A 185 ? 10.14561 -3.78357 64.49668 0.450 9.94596 H ? A ? 155 HG11 1
   ATOM 5396 HG12 C VAL A 185 ? 10.81967 -3.15467 65.79037 0.450 9.94596 H ? A ? 155 HG12 1
   ATOM 5397 HG13 C VAL A 185 ? 9.24014 -3.30378 65.71054 0.450 9.94596 H ? A ? 155 HG13 1
   ATOM 5398 HG21 C VAL A 185 ? 9.02774 -2.52516 62.88675 0.450 8.90795 H ? A ? 155 HG21 1
   ATOM 5399 HG22 C VAL A 185 ? 7.99717 -1.81998 63.86866 0.450 8.90795 H ? A ? 155 HG22 1
   ATOM 5400 HG23 C VAL A 185 ? 8.95409 -0.93982 62.95589 0.450 8.90795 H ? A ? 155 HG23 1
   ATOM 5401 N B GLN A 186 ? 10.40422 -0.95819 68.04314 0.550 7.87099 N ? A ? 156 N 1
   ATOM 5402 CA B GLN A 186 ? 11.22897 -0.67532 69.20880 0.550 8.31054 C ? A ? 156 CA 1
   ATOM 5403 C B GLN A 186 ? 11.05848 -1.82105 70.19131 0.550 9.67242 C ? A ? 156 C 1
   ATOM 5404 O B GLN A 186 ? 9.92949 -2.24547 70.49258 0.550 8.34494 O ? A ? 156 O 1
   ATOM 5405 CB B GLN A 186 ? 10.70930 0.58696 69.88889 0.550 7.97101 C ? A ? 156 CB 1
   ATOM 5406 CG B GLN A 186 ? 10.64386 1.76555 68.98018 0.550 7.57835 C ? A ? 156 CG 1
   ATOM 5407 CD B GLN A 186 ? 10.26578 2.98740 69.74561 0.550 9.31233 C ? A ? 156 CD 1
   ATOM 5408 OE1 B GLN A 186 ? 9.14096 3.06023 70.18990 0.550 9.49304 O ? A ? 156 OE1 1
   ATOM 5409 NE2 B GLN A 186 ? 11.21330 3.85984 69.96952 0.550 7.64596 N ? A ? 156 NE2 1
   ATOM 5410 H B GLN A 186 ? 9.69718 -1.41311 68.22408 0.550 9.45584 H ? A ? 156 H 1
   ATOM 5411 HA B GLN A 186 ? 12.16176 -0.58445 68.95871 0.550 9.98330 H ? A ? 156 HA 1
   ATOM 5412 HB2 B GLN A 186 ? 9.81391 0.41747 70.22123 0.550 9.57586 H ? A ? 156 HB2 1
   ATOM 5413 HB3 B GLN A 186 ? 11.29951 0.81143 70.62521 0.550 9.57586 H ? A ? 156 HB3 1
   ATOM 5414 HG2 B GLN A 186 ? 11.51191 1.91092 68.57244 0.550 9.10467 H ? A ? 156 HG2 1
   ATOM 5415 HG3 B GLN A 186 ? 9.97653 1.61059 68.29348 0.550 9.10467 H ? A ? 156 HG3 1
   ATOM 5416 HE21 B GLN A 186 ? 12.00953 3.71397 69.67910 0.550 9.18580 H ? A ? 156 HE21 1
   ATOM 5417 HE22 B GLN A 186 ? 11.04039 4.57964 70.40724 0.550 9.18580 H ? A ? 156 HE22 1
   ATOM 5418 N C GLN A 186 ? 10.40880 -0.90666 67.94573 0.450 8.12108 N ? A ? 156 N 1
   ATOM 5419 CA C GLN A 186 ? 11.35182 -0.78040 69.04614 0.450 7.98212 C ? A ? 156 CA 1
   ATOM 5420 C C GLN A 186 ? 11.18944 -1.94359 70.01526 0.450 9.33373 C ? A ? 156 C 1
   ATOM 5421 O C GLN A 186 ? 10.16273 -2.63057 70.04829 0.450 10.42638 O ? A ? 156 O 1
   ATOM 5422 CB C GLN A 186 ? 11.05818 0.48141 69.84348 0.450 8.70313 C ? A ? 156 CB 1
   ATOM 5423 CG C GLN A 186 ? 11.12205 1.76397 69.03873 0.450 8.41094 C ? A ? 156 CG 1
   ATOM 5424 CD C GLN A 186 ? 10.61593 2.95667 69.82743 0.450 7.56846 C ? A ? 156 CD 1
   ATOM 5425 OE1 C GLN A 186 ? 9.46350 2.98963 70.23773 0.450 9.67707 O ? A ? 156 OE1 1
   ATOM 5426 NE2 C GLN A 186 ? 11.52548 3.90456 70.08593 0.450 9.96714 N ? A ? 156 NE2 1
   ATOM 5427 H C GLN A 186 ? 9.64561 -1.22598 68.18064 0.450 9.75594 H ? A ? 156 H 1
   ATOM 5428 HA C GLN A 186 ? 12.25049 -0.78178 68.68105 0.450 9.58919 H ? A ? 156 HA 1
   ATOM 5429 HB2 C GLN A 186 ? 10.16406 0.41195 70.21310 0.450 10.45440 H ? A ? 156 HB2 1
   ATOM 5430 HB3 C GLN A 186 ? 11.70861 0.55244 70.55958 0.450 10.45440 H ? A ? 156 HB3 1
   ATOM 5431 HG2 C GLN A 186 ? 12.04257 1.93635 68.78609 0.450 10.10378 H ? A ? 156 HG2 1
   ATOM 5432 HG3 C GLN A 186 ? 10.57223 1.67014 68.24513 0.450 10.10378 H ? A ? 156 HG3 1
   ATOM 5433 HE21 C GLN A 186 ? 12.33417 3.81161 69.80848 0.450 11.97121 H ? A ? 156 HE21 1
   ATOM 5434 HE22 C GLN A 186 ? 11.30101 4.60637 70.52942 0.450 11.97121 H ? A ? 156 HE22 1
   ATOM 5435 N B ASP A 187 ? 12.18025 -2.29233 70.73942 0.550 7.87162 N ? A ? 157 N 1
   ATOM 5436 CA B ASP A 187 ? 12.08872 -3.19554 71.87612 0.550 8.82504 C ? A ? 157 CA 1
   ATOM 5437 C B ASP A 187 ? 12.12020 -2.40985 73.18248 0.550 8.05243 C ? A ? 157 C 1
   ATOM 5438 O B ASP A 187 ? 12.61064 -1.27260 73.25594 0.550 9.99518 O ? A ? 157 O 1
   ATOM 5439 CB B ASP A 187 ? 13.14779 -4.29499 71.84722 0.550 9.44392 C ? A ? 157 CB 1
   ATOM 5440 CG B ASP A 187 ? 14.58449 -3.79764 71.87613 0.550 10.49882 C ? A ? 157 CG 1
   ATOM 5441 OD1 B ASP A 187 ? 14.85632 -2.63317 71.47902 0.550 10.18242 O ? A ? 157 OD1 1
   ATOM 5442 OD2 B ASP A 187 ? 15.45626 -4.60846 72.28497 0.550 11.10304 O ? A ? 157 OD2 1
   ATOM 5443 H B ASP A 187 ? 12.97767 -2.10689 70.47608 0.550 9.45660 H ? A ? 157 H 1
   ATOM 5444 HA B ASP A 187 ? 11.23999 -3.66297 71.83071 0.550 10.60070 H ? A ? 157 HA 1
   ATOM 5445 HB2 B ASP A 187 ? 13.02137 -4.86514 72.62171 0.550 11.34335 H ? A ? 157 HB2 1
   ATOM 5446 HB3 B ASP A 187 ? 13.03449 -4.81075 71.03355 0.550 11.34335 H ? A ? 157 HB3 1
   ATOM 5447 N C ASP A 187 ? 12.21688 -2.13996 70.84815 0.450 8.13067 N ? A ? 157 N 1
   ATOM 5448 CA C ASP A 187 ? 12.15701 -3.09045 71.95164 0.450 9.04253 C ? A ? 157 CA 1
   ATOM 5449 C C ASP A 187 ? 12.27431 -2.33795 73.26586 0.450 9.25557 C ? A ? 157 C 1
   ATOM 5450 O C ASP A 187 ? 12.93700 -1.29407 73.35470 0.450 8.29824 O ? A ? 157 O 1
   ATOM 5451 CB C ASP A 187 ? 13.18806 -4.22547 71.86726 0.450 9.29390 C ? A ? 157 CB 1
   ATOM 5452 CG C ASP A 187 ? 14.64740 -3.77008 71.91992 0.450 10.49940 C ? A ? 157 CG 1
   ATOM 5453 OD1 C ASP A 187 ? 14.97896 -2.61975 71.52416 0.450 10.07196 O ? A ? 157 OD1 1
   ATOM 5454 OD2 C ASP A 187 ? 15.48239 -4.60567 72.34274 0.450 11.09708 O ? A ? 157 OD2 1
   ATOM 5455 H C ASP A 187 ? 12.96824 -1.72573 70.78916 0.450 9.76745 H ? A ? 157 H 1
   ATOM 5456 HA C ASP A 187 ? 11.29688 -3.53795 71.92293 0.450 10.86168 H ? A ? 157 HA 1
   ATOM 5457 HB2 C ASP A 187 ? 13.04402 -4.82903 72.61283 0.450 11.16333 H ? A ? 157 HB2 1
   ATOM 5458 HB3 C ASP A 187 ? 13.05992 -4.69687 71.02926 0.450 11.16333 H ? A ? 157 HB3 1
   ATOM 5459 N B LYS A 188 ? 11.59496 -3.03488 74.23422 0.550 9.51220 N ? A ? 158 N 1
   ATOM 5460 CA B LYS A 188 ? 11.78370 -2.53615 75.60390 0.550 8.86225 C ? A ? 158 CA 1
   ATOM 5461 C B LYS A 188 ? 11.83367 -3.73348 76.53596 0.550 8.91810 C ? A ? 158 C 1
   ATOM 5462 O B LYS A 188 ? 11.38668 -4.83186 76.19782 0.550 10.45977 O ? A ? 158 O 1
   ATOM 5463 CB B LYS A 188 ? 10.69175 -1.57386 76.06587 0.550 9.22413 C ? A ? 158 CB 1
   ATOM 5464 CG B LYS A 188 ? 10.62787 -0.21776 75.32698 0.550 10.36256 C ? A ? 158 CG 1
   ATOM 5465 CD B LYS A 188 ? 9.79741 0.81099 76.07255 0.550 12.82553 C ? A ? 158 CD 1
   ATOM 5466 CE B LYS A 188 ? 9.24573 1.89709 75.21718 0.550 9.44205 C ? A ? 158 CE 1
   ATOM 5467 NZ B LYS A 188 ? 10.29964 2.68230 74.52931 0.550 12.89787 N ? A ? 158 NZ 1
   ATOM 5468 H B LYS A 188 ? 11.12312 -3.75223 74.18541 0.550 11.42529 H ? A ? 158 H 1
   ATOM 5469 HA B LYS A 188 ? 12.62188 -2.04890 75.63466 0.550 10.64535 H ? A ? 158 HA 1
   ATOM 5470 HB2 B LYS A 188 ? 9.83311 -2.00805 75.94290 0.550 11.07960 H ? A ? 158 HB2 1
   ATOM 5471 HB3 B LYS A 188 ? 10.83476 -1.38171 77.00583 0.550 11.07960 H ? A ? 158 HB3 1
   ATOM 5472 HG2 B LYS A 188 ? 11.52669 0.13400 75.23063 0.550 12.44572 H ? A ? 158 HG2 1
   ATOM 5473 HG3 B LYS A 188 ? 10.22823 -0.35076 74.45319 0.550 12.44572 H ? A ? 158 HG3 1
   ATOM 5474 HD2 B LYS A 188 ? 9.04771 0.35953 76.49092 0.550 15.40128 H ? A ? 158 HD2 1
   ATOM 5475 HD3 B LYS A 188 ? 10.35406 1.22672 76.74946 0.550 15.40128 H ? A ? 158 HD3 1
   ATOM 5476 HE2 B LYS A 188 ? 8.67408 1.50500 74.53865 0.550 11.34111 H ? A ? 158 HE2 1
   ATOM 5477 HE3 B LYS A 188 ? 8.73303 2.50594 75.77156 0.550 11.34111 H ? A ? 158 HE3 1
   ATOM 5478 HZ1 B LYS A 188 ? 10.29190 2.50392 73.65740 0.550 15.48810 H ? A ? 158 HZ1 1
   ATOM 5479 HZ2 B LYS A 188 ? 10.15657 3.55277 74.64732 0.550 15.48810 H ? A ? 158 HZ2 1
   ATOM 5480 HZ3 B LYS A 188 ? 11.09924 2.47361 74.85974 0.550 15.48810 H ? A ? 158 HZ3 1
   ATOM 5481 N C LYS A 188 ? 11.62205 -2.86493 74.29965 0.450 9.72980 N ? A ? 158 N 1
   ATOM 5482 CA C LYS A 188 ? 11.79236 -2.33284 75.65375 0.450 8.27045 C ? A ? 158 CA 1
   ATOM 5483 C C LYS A 188 ? 11.95759 -3.48156 76.62552 0.450 9.73518 C ? A ? 158 C 1
   ATOM 5484 O C LYS A 188 ? 11.47152 -4.58432 76.39043 0.450 9.77440 O ? A ? 158 O 1
   ATOM 5485 CB C LYS A 188 ? 10.61612 -1.45902 76.08869 0.450 9.34454 C ? A ? 158 CB 1
   ATOM 5486 CG C LYS A 188 ? 10.43502 -0.18765 75.24973 0.450 10.70167 C ? A ? 158 CG 1
   ATOM 5487 CD C LYS A 188 ? 9.39660 0.74976 75.83916 0.450 8.78333 C ? A ? 158 CD 1
   ATOM 5488 CE C LYS A 188 ? 8.97234 1.87116 74.95366 0.450 12.50785 C ? A ? 158 CE 1
   ATOM 5489 NZ C LYS A 188 ? 10.12036 2.71956 74.54120 0.450 13.02977 N ? A ? 158 NZ 1
   ATOM 5490 H C LYS A 188 ? 11.07734 -3.52814 74.24447 0.450 11.68641 H ? A ? 158 H 1
   ATOM 5491 HA C LYS A 188 ? 12.59387 -1.78701 75.67729 0.450 9.93519 H ? A ? 158 HA 1
   ATOM 5492 HB2 C LYS A 188 ? 9.80016 -1.97848 76.01608 0.450 11.22410 H ? A ? 158 HB2 1
   ATOM 5493 HB3 C LYS A 188 ? 10.75541 -1.18699 77.00929 0.450 11.22410 H ? A ? 158 HB3 1
   ATOM 5494 HG2 C LYS A 188 ? 11.27953 0.28751 75.20593 0.450 12.85265 H ? A ? 158 HG2 1
   ATOM 5495 HG3 C LYS A 188 ? 10.14630 -0.43407 74.35708 0.450 12.85265 H ? A ? 158 HG3 1
   ATOM 5496 HD2 C LYS A 188 ? 8.60308 0.23368 76.05102 0.450 10.55064 H ? A ? 158 HD2 1
   ATOM 5497 HD3 C LYS A 188 ? 9.76218 1.14288 76.64707 0.450 10.55064 H ? A ? 158 HD3 1
   ATOM 5498 HE2 C LYS A 188 ? 8.56109 1.50815 74.15366 0.450 15.02007 H ? A ? 158 HE2 1
   ATOM 5499 HE3 C LYS A 188 ? 8.33765 2.43027 75.42849 0.450 15.02007 H ? A ? 158 HE3 1
   ATOM 5500 HZ1 C LYS A 188 ? 9.93559 3.57675 74.69349 0.450 15.64638 H ? A ? 158 HZ1 1
   ATOM 5501 HZ2 C LYS A 188 ? 10.84689 2.49419 75.00323 0.450 15.64638 H ? A ? 158 HZ2 1
   ATOM 5502 HZ3 C LYS A 188 ? 10.28416 2.60915 73.67340 0.450 15.64638 H ? A ? 158 HZ3 1
   ATOM 5503 N B LYS A 189 ? 12.45600 -3.49179 77.70179 0.550 11.53915 N ? A ? 159 N 1
   ATOM 5504 CA B LYS A 189 ? 12.45569 -4.36518 78.86135 0.550 12.59535 C ? A ? 159 CA 1
   ATOM 5505 C B LYS A 189 ? 11.59569 -3.67128 79.90858 0.550 11.34750 C ? A ? 159 C 1
   ATOM 5506 O B LYS A 189 ? 11.63259 -2.45011 80.01644 0.550 9.52879 O ? A ? 159 O 1
   ATOM 5507 CB B LYS A 189 ? 13.90921 -4.43674 79.37963 0.550 16.15681 C ? A ? 159 CB 1
   ATOM 5508 CG B LYS A 189 ? 14.08258 -5.04834 80.76311 0.550 23.29018 C ? A ? 159 CG 1
   ATOM 5509 CD B LYS A 189 ? 15.51098 -4.85885 81.35397 0.550 26.80232 C ? A ? 159 CD 1
   ATOM 5510 CE B LYS A 189 ? 16.57074 -5.06563 80.31230 0.550 16.35603 C ? A ? 159 CE 1
   ATOM 5511 NZ B LYS A 189 ? 17.83471 -5.67412 80.87532 0.550 23.06701 N ? A ? 159 NZ 1
   ATOM 5512 H B LYS A 189 ? 12.91271 -2.77697 77.84336 0.550 13.85763 H ? A ? 159 H 1
   ATOM 5513 HA B LYS A 189 ? 12.11792 -5.25663 78.68211 0.550 15.12507 H ? A ? 159 HA 1
   ATOM 5514 HB2 B LYS A 189 ? 14.42794 -4.97311 78.75985 0.550 19.39882 H ? A ? 159 HB2 1
   ATOM 5515 HB3 B LYS A 189 ? 14.26476 -3.53499 79.41606 0.550 19.39882 H ? A ? 159 HB3 1
   ATOM 5516 HG2 B LYS A 189 ? 13.45291 -4.63071 81.37139 0.550 27.95887 H ? A ? 159 HG2 1
   ATOM 5517 HG3 B LYS A 189 ? 13.90893 -6.00110 80.70843 0.550 27.95887 H ? A ? 159 HG3 1
   ATOM 5518 HD2 B LYS A 189 ? 15.59756 -3.95750 81.70176 0.550 32.17343 H ? A ? 159 HD2 1
   ATOM 5519 HD3 B LYS A 189 ? 15.65256 -5.50369 82.06463 0.550 32.17343 H ? A ? 159 HD3 1
   ATOM 5520 HE2 B LYS A 189 ? 16.22957 -5.66299 79.62844 0.550 19.63788 H ? A ? 159 HE2 1
   ATOM 5521 HE3 B LYS A 189 ? 16.79987 -4.20862 79.91995 0.550 19.63788 H ? A ? 159 HE3 1
   ATOM 5522 HZ1 B LYS A 189 ? 18.14633 -5.16919 81.53867 0.550 27.69106 H ? A ? 159 HZ1 1
   ATOM 5523 HZ2 B LYS A 189 ? 17.66656 -6.49024 81.18799 0.550 27.69106 H ? A ? 159 HZ2 1
   ATOM 5524 HZ3 B LYS A 189 ? 18.45483 -5.73053 80.23942 0.550 27.69106 H ? A ? 159 HZ3 1
   ATOM 5525 N C LYS A 189 ? 12.70632 -3.20498 77.69773 0.450 9.38937 N ? A ? 159 N 1
   ATOM 5526 CA C LYS A 189 ? 12.83822 -4.06193 78.85848 0.450 13.17656 C ? A ? 159 CA 1
   ATOM 5527 C C LYS A 189 ? 11.98691 -3.44254 79.95952 0.450 8.81237 C ? A ? 159 C 1
   ATOM 5528 O C LYS A 189 ? 12.07717 -2.23919 80.17994 0.450 9.13365 O ? A ? 159 O 1
   ATOM 5529 CB C LYS A 189 ? 14.31073 -4.10205 79.28523 0.450 11.44340 C ? A ? 159 CB 1
   ATOM 5530 CG C LYS A 189 ? 14.56280 -4.78962 80.59296 0.450 18.65910 C ? A ? 159 CG 1
   ATOM 5531 CD C LYS A 189 ? 16.01071 -4.55644 81.10647 0.450 18.28742 C ? A ? 159 CD 1
   ATOM 5532 CE C LYS A 189 ? 16.99544 -5.17234 80.14997 0.450 22.62748 C ? A ? 159 CE 1
   ATOM 5533 NZ C LYS A 189 ? 16.66136 -6.63711 80.03043 0.450 27.94273 N ? A ? 159 NZ 1
   ATOM 5534 H C LYS A 189 ? 13.16956 -2.48413 77.77118 0.450 11.27790 H ? A ? 159 H 1
   ATOM 5535 HA C LYS A 189 ? 12.53803 -4.96817 78.68670 0.450 15.82253 H ? A ? 159 HA 1
   ATOM 5536 HB2 C LYS A 189 ? 14.81645 -4.57327 78.60471 0.450 13.74273 H ? A ? 159 HB2 1
   ATOM 5537 HB3 C LYS A 189 ? 14.63323 -3.19088 79.36685 0.450 13.74273 H ? A ? 159 HB3 1
   ATOM 5538 HG2 C LYS A 189 ? 13.94687 -4.44513 81.25844 0.450 22.40157 H ? A ? 159 HG2 1
   ATOM 5539 HG3 C LYS A 189 ? 14.43145 -5.74425 80.48199 0.450 22.40157 H ? A ? 159 HG3 1
   ATOM 5540 HD2 C LYS A 189 ? 16.18784 -3.60467 81.16690 0.450 21.95555 H ? A ? 159 HD2 1
   ATOM 5541 HD3 C LYS A 189 ? 16.12050 -4.97025 81.97688 0.450 21.95555 H ? A ? 159 HD3 1
   ATOM 5542 HE2 C LYS A 189 ? 16.92263 -4.75422 79.27774 0.450 27.16362 H ? A ? 159 HE2 1
   ATOM 5543 HE3 C LYS A 189 ? 17.89882 -5.07578 80.48979 0.450 27.16362 H ? A ? 159 HE3 1
   ATOM 5544 HZ1 C LYS A 189 ? 17.40794 -7.11331 79.94124 0.450 33.54192 H ? A ? 159 HZ1 1
   ATOM 5545 HZ2 C LYS A 189 ? 16.22922 -6.91118 80.75861 0.450 33.54192 H ? A ? 159 HZ2 1
   ATOM 5546 HZ3 C LYS A 189 ? 16.14450 -6.77438 79.31901 0.450 33.54192 H ? A ? 159 HZ3 1
   ATOM 5547 N B PHE A 190 ? 10.78316 -4.44786 80.60263 0.550 9.87641 N ? A ? 160 N 1
   ATOM 5548 CA B PHE A 190 ? 9.95768 -3.92897 81.68639 0.550 10.55057 C ? A ? 160 CA 1
   ATOM 5549 C B PHE A 190 ? 10.22139 -4.69676 82.96982 0.550 10.63054 C ? A ? 160 C 1
   ATOM 5550 O B PHE A 190 ? 10.42908 -5.91601 82.95279 0.550 12.38303 O ? A ? 160 O 1
   ATOM 5551 CB B PHE A 190 ? 8.50790 -4.13685 81.36633 0.550 11.44470 C ? A ? 160 CB 1
   ATOM 5552 CG B PHE A 190 ? 8.03247 -3.40642 80.14892 0.550 10.65208 C ? A ? 160 CG 1
   ATOM 5553 CD1 B PHE A 190 ? 7.54004 -2.14503 80.25274 0.550 12.37434 C ? A ? 160 CD1 1
   ATOM 5554 CD2 B PHE A 190 ? 8.06985 -4.00225 78.88901 0.550 13.70408 C ? A ? 160 CD2 1
   ATOM 5555 CE1 B PHE A 190 ? 7.07762 -1.44038 79.15053 0.550 12.95853 C ? A ? 160 CE1 1
   ATOM 5556 CE2 B PHE A 190 ? 7.58947 -3.30143 77.78120 0.550 11.72265 C ? A ? 160 CE2 1
   ATOM 5557 CZ B PHE A 190 ? 7.10743 -2.05406 77.89413 0.550 13.02311 C ? A ? 160 CZ 1
   ATOM 5558 H B PHE A 190 ? 10.68856 -5.29154 80.46535 0.550 11.86234 H ? A ? 160 H 1
   ATOM 5559 HA B PHE A 190 ? 10.16907 -2.99168 81.81942 0.550 12.67133 H ? A ? 160 HA 1
   ATOM 5560 HB2 B PHE A 190 ? 8.35636 -5.08344 81.21830 0.550 13.74429 H ? A ? 160 HB2 1
   ATOM 5561 HB3 B PHE A 190 ? 7.97787 -3.82964 82.11839 0.550 13.74429 H ? A ? 160 HB3 1
   ATOM 5562 HD1 B PHE A 190 ? 7.51185 -1.74046 81.08965 0.550 14.85986 H ? A ? 160 HD1 1
   ATOM 5563 HD2 B PHE A 190 ? 8.41250 -4.86081 78.78722 0.550 16.45554 H ? A ? 160 HD2 1
   ATOM 5564 HE1 B PHE A 190 ? 6.75311 -0.57404 79.24567 0.550 15.56088 H ? A ? 160 HE1 1
   ATOM 5565 HE2 B PHE A 190 ? 7.60386 -3.70863 76.94520 0.550 14.07783 H ? A ? 160 HE2 1
   ATOM 5566 HZ B PHE A 190 ? 6.79596 -1.60175 77.14359 0.550 15.63839 H ? A ? 160 HZ 1
   ATOM 5567 N C PHE A 190 ? 11.17140 -4.28028 80.61945 0.450 10.99842 N ? A ? 160 N 1
   ATOM 5568 CA C PHE A 190 ? 10.28187 -3.87233 81.69888 0.450 12.48712 C ? A ? 160 CA 1
   ATOM 5569 C C PHE A 190 ? 10.65969 -4.62339 82.96879 0.450 11.14194 C ? A ? 160 C 1
   ATOM 5570 O C PHE A 190 ? 11.18062 -5.74838 82.92494 0.450 9.71602 O ? A ? 160 O 1
   ATOM 5571 CB C PHE A 190 ? 8.81995 -4.17106 81.34922 0.450 11.65573 C ? A ? 160 CB 1
   ATOM 5572 CG C PHE A 190 ? 8.30103 -3.43018 80.11529 0.450 13.20204 C ? A ? 160 CG 1
   ATOM 5573 CD1 C PHE A 190 ? 7.75479 -2.17768 80.22554 0.450 10.89013 C ? A ? 160 CD1 1
   ATOM 5574 CD2 C PHE A 190 ? 8.32744 -4.01553 78.85515 0.450 12.21779 C ? A ? 160 CD2 1
   ATOM 5575 CE1 C PHE A 190 ? 7.28103 -1.48415 79.10698 0.450 12.95929 C ? A ? 160 CE1 1
   ATOM 5576 CE2 C PHE A 190 ? 7.81945 -3.34127 77.75285 0.450 14.01439 C ? A ? 160 CE2 1
   ATOM 5577 CZ C PHE A 190 ? 7.32710 -2.10333 77.84894 0.450 11.58808 C ? A ? 160 CZ 1
   ATOM 5578 H C PHE A 190 ? 11.11956 -5.12123 80.44708 0.450 13.20875 H ? A ? 160 H 1
   ATOM 5579 HA C PHE A 190 ? 10.37048 -2.91963 81.85826 0.450 14.99520 H ? A ? 160 HA 1
   ATOM 5580 HB2 C PHE A 190 ? 8.73050 -5.12191 81.17957 0.450 13.99753 H ? A ? 160 HB2 1
   ATOM 5581 HB3 C PHE A 190 ? 8.26336 -3.91440 82.10104 0.450 13.99753 H ? A ? 160 HB3 1
   ATOM 5582 HD1 C PHE A 190 ? 7.69784 -1.77956 81.06408 0.450 13.07881 H ? A ? 160 HD1 1
   ATOM 5583 HD2 C PHE A 190 ? 8.68842 -4.86606 78.74931 0.450 14.67200 H ? A ? 160 HD2 1
   ATOM 5584 HE1 C PHE A 190 ? 6.93987 -0.62359 79.19612 0.450 15.56179 H ? A ? 160 HE1 1
   ATOM 5585 HE2 C PHE A 190 ? 7.82207 -3.76347 76.92422 0.450 16.82792 H ? A ? 160 HE2 1
   ATOM 5586 HZ C PHE A 190 ? 7.01921 -1.65821 77.09265 0.450 13.91634 H ? A ? 160 HZ 1
   ATOM 5587 N B SER A 191 ? 10.14208 -3.96738 84.09788 0.550 10.66418 N ? A ? 161 N 1
   ATOM 5588 CA B SER A 191 ? 10.19441 -4.58727 85.41503 0.550 12.35377 C ? A ? 161 CA 1
   ATOM 5589 C B SER A 191 ? 8.87206 -5.29831 85.69897 0.550 12.29114 C ? A ? 161 C 1
   ATOM 5590 O B SER A 191 ? 7.87516 -5.07588 85.01168 0.550 11.35117 O ? A ? 161 O 1
   ATOM 5591 CB B SER A 191 ? 10.40013 -3.51461 86.47172 0.550 14.59691 C ? A ? 161 CB 1
   ATOM 5592 OG B SER A 191 ? 11.47118 -2.63371 86.25638 0.550 15.42599 O ? A ? 161 OG 1
   ATOM 5593 H B SER A 191 ? 10.05768 -3.11175 84.11732 0.550 12.80766 H ? A ? 161 H 1
   ATOM 5594 HA B SER A 191 ? 10.92423 -5.22538 85.44772 0.550 14.83518 H ? A ? 161 HA 1
   ATOM 5595 HB2 B SER A 191 ? 9.58824 -2.98571 86.51641 0.550 17.52694 H ? A ? 161 HB2 1
   ATOM 5596 HB3 B SER A 191 ? 10.55210 -3.96138 87.31919 0.550 17.52694 H ? A ? 161 HB3 1
   ATOM 5597 HG B SER A 191 ? 11.32692 -2.16778 85.57249 0.550 18.52184 H ? A ? 161 HG 1
   ATOM 5598 N C SER A 191 ? 10.41569 -3.96906 84.10829 0.450 11.18031 N ? A ? 161 N 1
   ATOM 5599 CA C SER A 191 ? 10.57625 -4.63150 85.39129 0.450 12.53293 C ? A ? 161 CA 1
   ATOM 5600 C C SER A 191 ? 9.29666 -5.35931 85.78601 0.450 12.70342 C ? A ? 161 C 1
   ATOM 5601 O C SER A 191 ? 8.25599 -5.26154 85.12641 0.450 13.59823 O ? A ? 161 O 1
   ATOM 5602 CB C SER A 191 ? 11.03715 -3.62479 86.43546 0.450 10.38516 C ? A ? 161 CB 1
   ATOM 5603 OG C SER A 191 ? 10.24818 -2.43732 86.41496 0.450 8.27122 O ? A ? 161 OG 1
   ATOM 5604 H C SER A 191 ? 10.15905 -3.14969 84.15690 0.450 13.42703 H ? A ? 161 H 1
   ATOM 5605 HA C SER A 191 ? 11.26429 -5.31147 85.31945 0.450 15.05016 H ? A ? 161 HA 1
   ATOM 5606 HB2 C SER A 191 ? 10.96511 -4.03142 87.31316 0.450 12.47285 H ? A ? 161 HB2 1
   ATOM 5607 HB3 C SER A 191 ? 11.96027 -3.38850 86.25405 0.450 12.47285 H ? A ? 161 HB3 1
   ATOM 5608 HG C SER A 191 ? 10.37010 -2.02379 85.69404 0.450 9.93611 H ? A ? 161 HG 1
   ATOM 5609 N B ALA A 192 ? 8.85238 -6.10754 86.76879 0.550 14.82191 N ? A ? 162 N 1
   ATOM 5610 CA B ALA A 192 ? 7.63523 -6.85527 87.11636 0.550 14.93216 C ? A ? 162 CA 1
   ATOM 5611 C B ALA A 192 ? 6.44509 -5.95151 87.46023 0.550 12.48063 C ? A ? 162 C 1
   ATOM 5612 O B ALA A 192 ? 5.29271 -6.37248 87.28883 0.550 19.23634 O ? A ? 162 O 1
   ATOM 5613 CB B ALA A 192 ? 7.93387 -7.84255 88.24370 0.550 17.97206 C ? A ? 162 CB 1
   ATOM 5614 H B ALA A 192 ? 9.51655 -6.23882 87.29911 0.550 17.79694 H ? A ? 162 H 1
   ATOM 5615 HA B ALA A 192 ? 7.36330 -7.36596 86.33780 0.550 17.92924 H ? A ? 162 HA 1
   ATOM 5616 HB1 B ALA A 192 ? 7.12789 -8.34229 88.44759 0.550 21.57712 H ? A ? 162 HB1 1
   ATOM 5617 HB2 B ALA A 192 ? 8.63465 -8.44823 87.95568 0.550 21.57712 H ? A ? 162 HB2 1
   ATOM 5618 HB3 B ALA A 192 ? 8.22421 -7.34927 89.02682 0.550 21.57712 H ? A ? 162 HB3 1
   ATOM 5619 N C ALA A 192 ? 9.39030 -6.11510 86.88103 0.450 14.28837 N ? A ? 162 N 1
   ATOM 5620 CA C ALA A 192 ? 8.29256 -6.98405 87.27892 0.450 14.26103 C ? A ? 162 CA 1
   ATOM 5621 C C ALA A 192 ? 7.02633 -6.17993 87.57362 0.450 9.45485 C ? A ? 162 C 1
   ATOM 5622 O C ALA A 192 ? 5.90835 -6.69024 87.41048 0.450 12.49296 O ? A ? 162 O 1
   ATOM 5623 CB C ALA A 192 ? 8.70096 -7.80935 88.50321 0.450 14.44024 C ? A ? 162 CB 1
   ATOM 5624 H C ALA A 192 ? 10.07279 -6.14089 87.40366 0.450 17.15669 H ? A ? 162 H 1
   ATOM 5625 HA C ALA A 192 ? 8.09497 -7.59919 86.55541 0.450 17.12388 H ? A ? 162 HA 1
   ATOM 5626 HB1 C ALA A 192 ? 7.95341 -8.36559 88.77277 0.450 17.33894 H ? A ? 162 HB1 1
   ATOM 5627 HB2 C ALA A 192 ? 9.46024 -8.36605 88.26981 0.450 17.33894 H ? A ? 162 HB2 1
   ATOM 5628 HB3 C ALA A 192 ? 8.94181 -7.20680 89.22420 0.450 17.33894 H ? A ? 162 HB3 1
   ATOM 5629 N B ASP A 193 ? 6.68193 -4.71774 87.91126 0.550 10.73201 N ? A ? 163 N 1
   ATOM 5630 CA B ASP A 193 ? 5.64502 -3.71767 88.18728 0.550 15.55976 C ? A ? 163 CA 1
   ATOM 5631 C B ASP A 193 ? 5.04477 -3.06053 86.95196 0.550 12.20163 C ? A ? 163 C 1
   ATOM 5632 O B ASP A 193 ? 4.13472 -2.22265 87.06958 0.550 12.48635 O ? A ? 163 O 1
   ATOM 5633 CB B ASP A 193 ? 6.17143 -2.66572 89.17491 0.550 14.44901 C ? A ? 163 CB 1
   ATOM 5634 CG B ASP A 193 ? 7.38238 -1.88368 88.65010 0.550 15.88132 C ? A ? 163 CG 1
   ATOM 5635 OD1 B ASP A 193 ? 7.63923 -1.91800 87.41373 0.550 13.75615 O ? A ? 163 OD1 1
   ATOM 5636 OD2 B ASP A 193 ? 8.10496 -1.24618 89.46996 0.550 17.82380 O ? A ? 163 OD2 1
   ATOM 5637 H B ASP A 193 ? 7.47210 -4.41965 88.07364 0.550 12.88906 H ? A ? 163 H 1
   ATOM 5638 HA B ASP A 193 ? 4.90629 -4.17530 88.61829 0.550 18.68236 H ? A ? 163 HA 1
   ATOM 5639 HB2 B ASP A 193 ? 5.46411 -2.02817 89.35962 0.550 17.34946 H ? A ? 163 HB2 1
   ATOM 5640 HB3 B ASP A 193 ? 6.43859 -3.11140 89.99399 0.550 17.34946 H ? A ? 163 HB3 1
   ATOM 5641 N C ASP A 193 ? 7.19581 -4.93806 88.01047 0.450 11.38855 N ? A ? 163 N 1
   ATOM 5642 CA C ASP A 193 ? 6.08925 -4.02527 88.26952 0.450 8.87628 C ? A ? 163 CA 1
   ATOM 5643 C C ASP A 193 ? 5.45949 -3.47423 87.00746 0.450 13.83805 C ? A ? 163 C 1
   ATOM 5644 O C ASP A 193 ? 4.38438 -2.87499 87.07671 0.450 8.71346 O ? A ? 163 O 1
   ATOM 5645 CB C ASP A 193 ? 6.50434 -2.90857 89.24064 0.450 11.56903 C ? A ? 163 CB 1
   ATOM 5646 CG C ASP A 193 ? 7.48560 -1.92550 88.65918 0.450 16.34079 C ? A ? 163 CG 1
   ATOM 5647 OD1 C ASP A 193 ? 8.04969 -2.22112 87.57598 0.450 12.89760 O ? A ? 163 OD1 1
   ATOM 5648 OD2 C ASP A 193 ? 7.72324 -0.86137 89.30422 0.450 13.02186 O ? A ? 163 OD2 1
   ATOM 5649 H C ASP A 193 ? 7.96536 -4.58874 88.16974 0.450 13.67691 H ? A ? 163 H 1
   ATOM 5650 HA C ASP A 193 ? 5.38883 -4.51471 88.72860 0.450 10.66218 H ? A ? 163 HA 1
   ATOM 5651 HB2 C ASP A 193 ? 5.71231 -2.41405 89.50340 0.450 13.89348 H ? A ? 163 HB2 1
   ATOM 5652 HB3 C ASP A 193 ? 6.91767 -3.31152 90.02019 0.450 13.89348 H ? A ? 163 HB3 1
   ATOM 5653 N B GLY A 194 ? 5.52167 -3.42580 85.74591 0.550 12.43411 N ? A ? 164 N 1
   ATOM 5654 CA B GLY A 194 ? 5.03144 -2.86911 84.51203 0.550 10.85530 C ? A ? 164 CA 1
   ATOM 5655 C B GLY A 194 ? 5.76636 -1.64485 84.04073 0.550 9.86880 C ? A ? 164 C 1
   ATOM 5656 O B GLY A 194 ? 5.52881 -1.20242 82.89332 0.550 11.19697 O ? A ? 164 O 1
   ATOM 5657 H B GLY A 194 ? 6.14357 -4.00910 85.63362 0.550 14.93158 H ? A ? 164 H 1
   ATOM 5658 HA2 B GLY A 194 ? 5.10064 -3.54258 83.81738 0.550 13.03701 H ? A ? 164 HA2 1
   ATOM 5659 HA3 B GLY A 194 ? 4.09869 -2.62923 84.62754 0.550 13.03701 H ? A ? 164 HA3 1
   ATOM 5660 N C GLY A 194 ? 6.05817 -3.67865 85.84581 0.450 10.78057 N ? A ? 164 N 1
   ATOM 5661 CA C GLY A 194 ? 5.51111 -3.09473 84.63540 0.450 9.72106 C ? A ? 164 CA 1
   ATOM 5662 C C GLY A 194 ? 6.18327 -1.83177 84.15867 0.450 8.87557 C ? A ? 164 C 1
   ATOM 5663 O C GLY A 194 ? 5.90027 -1.38234 83.01930 0.450 12.49374 O ? A ? 164 O 1
   ATOM 5664 H C GLY A 194 ? 6.77209 -4.14522 85.73520 0.450 12.94733 H ? A ? 164 H 1
   ATOM 5665 HA2 C GLY A 194 ? 5.57697 -3.74837 83.92174 0.450 11.67592 H ? A ? 164 HA2 1
   ATOM 5666 HA3 C GLY A 194 ? 4.57591 -2.88818 84.78916 0.450 11.67592 H ? A ? 164 HA3 1
   ATOM 5667 N B GLN A 195 ? 6.67249 -1.08457 84.83641 0.550 9.33537 N ? A ? 165 N 1
   ATOM 5668 CA B GLN A 195 ? 7.43602 0.08197 84.42722 0.550 9.29976 C ? A ? 165 CA 1
   ATOM 5669 C B GLN A 195 ? 8.53023 -0.33822 83.43863 0.550 8.90199 C ? A ? 165 C 1
   ATOM 5670 O B GLN A 195 ? 8.98044 -1.45534 83.43462 0.550 9.04063 O ? A ? 165 O 1
   ATOM 5671 CB B GLN A 195 ? 8.10366 0.70331 85.65085 0.550 9.87265 C ? A ? 165 CB 1
   ATOM 5672 CG B GLN A 195 ? 7.10101 1.24036 86.69108 0.550 9.88351 C ? A ? 165 CG 1
   ATOM 5673 CD B GLN A 195 ? 6.23781 2.32515 86.07142 0.550 12.28954 C ? A ? 165 CD 1
   ATOM 5674 OE1 B GLN A 195 ? 6.75724 3.15580 85.31931 0.550 13.14628 O ? A ? 165 OE1 1
   ATOM 5675 NE2 B GLN A 195 ? 4.93275 2.37304 86.41917 0.550 9.30503 N ? A ? 165 NE2 1
   ATOM 5676 H B GLN A 195 ? 6.86377 -1.36622 85.62615 0.550 11.21309 H ? A ? 165 H 1
   ATOM 5677 HA B GLN A 195 ? 6.85436 0.73472 84.00711 0.550 11.17036 H ? A ? 165 HA 1
   ATOM 5678 HB2 B GLN A 195 ? 8.65026 0.02971 86.08489 0.550 11.85783 H ? A ? 165 HB2 1
   ATOM 5679 HB3 B GLN A 195 ? 8.65821 1.44488 85.36194 0.550 11.85783 H ? A ? 165 HB3 1
   ATOM 5680 HG2 B GLN A 195 ? 6.52618 0.51959 86.99267 0.550 11.87086 H ? A ? 165 HG2 1
   ATOM 5681 HG3 B GLN A 195 ? 7.58247 1.61782 87.44382 0.550 11.87086 H ? A ? 165 HG3 1
   ATOM 5682 HE21 B GLN A 195 ? 4.61476 1.79979 86.97583 0.550 11.17668 H ? A ? 165 HE21 1
   ATOM 5683 HE22 B GLN A 195 ? 4.42026 2.97676 86.08381 0.550 11.17668 H ? A ? 165 HE22 1
   ATOM 5684 N C GLN A 195 ? 7.11415 -1.27123 84.91553 0.450 8.69410 N ? A ? 165 N 1
   ATOM 5685 CA C GLN A 195 ? 7.74275 -0.02987 84.47707 0.450 9.78973 C ? A ? 165 CA 1
   ATOM 5686 C C GLN A 195 ? 8.93621 -0.29974 83.51945 0.450 8.18290 C ? A ? 165 C 1
   ATOM 5687 O C GLN A 195 ? 9.55770 -1.34607 83.53783 0.450 7.22489 O ? A ? 165 O 1
   ATOM 5688 CB C GLN A 195 ? 8.17772 0.84174 85.66811 0.450 9.37213 C ? A ? 165 CB 1
   ATOM 5689 CG C GLN A 195 ? 7.05427 1.30198 86.65736 0.450 9.95838 C ? A ? 165 CG 1
   ATOM 5690 CD C GLN A 195 ? 5.96991 2.16077 86.01459 0.450 10.48944 C ? A ? 165 CD 1
   ATOM 5691 OE1 C GLN A 195 ? 6.24435 3.07102 85.22009 0.450 8.46451 O ? A ? 165 OE1 1
   ATOM 5692 NE2 C GLN A 195 ? 4.70596 1.92203 86.41111 0.450 10.90651 N ? A ? 165 NE2 1
   ATOM 5693 H C GLN A 195 ? 7.39334 -1.58048 85.66787 0.450 10.44356 H ? A ? 165 H 1
   ATOM 5694 HA C GLN A 195 ? 7.08532 0.48047 83.97884 0.450 11.75833 H ? A ? 165 HA 1
   ATOM 5695 HB2 C GLN A 195 ? 8.82304 0.33774 86.18816 0.450 11.25720 H ? A ? 165 HB2 1
   ATOM 5696 HB3 C GLN A 195 ? 8.59075 1.64563 85.31587 0.450 11.25720 H ? A ? 165 HB3 1
   ATOM 5697 HG2 C GLN A 195 ? 6.62491 0.51499 87.02775 0.450 11.96070 H ? A ? 165 HG2 1
   ATOM 5698 HG3 C GLN A 195 ? 7.46006 1.82366 87.36735 0.450 11.96070 H ? A ? 165 HG3 1
   ATOM 5699 HE21 C GLN A 195 ? 4.54684 1.31250 86.99656 0.450 13.09846 H ? A ? 165 HE21 1
   ATOM 5700 HE22 C GLN A 195 ? 4.05753 2.37902 86.07901 0.450 13.09846 H ? A ? 165 HE22 1
   ATOM 5701 N B ILE A 196 ? 8.94058 0.61153 82.60766 0.550 9.72267 N ? A ? 166 N 1
   ATOM 5702 CA B ILE A 196 ? 10.10399 0.42499 81.73644 0.550 11.41587 C ? A ? 166 CA 1
   ATOM 5703 C B ILE A 196 ? 11.34255 0.31634 82.61249 0.550 11.59220 C ? A ? 166 C 1
   ATOM 5704 O B ILE A 196 ? 11.46623 1.00971 83.64397 0.550 12.34383 O ? A ? 166 O 1
   ATOM 5705 CB B ILE A 196 ? 10.19956 1.58095 80.73136 0.550 9.74960 C ? A ? 166 CB 1
   ATOM 5706 CG1 B ILE A 196 ? 8.99123 1.57486 79.76549 0.550 9.85547 C ? A ? 166 CG1 1
   ATOM 5707 CG2 B ILE A 196 ? 11.51378 1.47214 79.94359 0.550 10.30102 C ? A ? 166 CG2 1
   ATOM 5708 CD1 B ILE A 196 ? 8.89069 2.80509 78.94921 0.550 10.18388 C ? A ? 166 CD1 1
   ATOM 5709 H B ILE A 196 ? 8.56354 1.38003 82.52489 0.550 11.67785 H ? A ? 166 H 1
   ATOM 5710 HA B ILE A 196 ? 10.01838 -0.39379 81.22344 0.550 13.70970 H ? A ? 166 HA 1
   ATOM 5711 HB B ILE A 196 ? 10.18604 2.41759 81.22203 0.550 11.71017 H ? A ? 166 HB 1
   ATOM 5712 HG12 B ILE A 196 ? 9.07671 0.82151 79.16046 0.550 11.83721 H ? A ? 166 HG12 1
   ATOM 5713 HG13 B ILE A 196 ? 8.17539 1.49321 80.28379 0.550 11.83721 H ? A ? 166 HG13 1
   ATOM 5714 HG21 B ILE A 196 ? 11.53966 2.17357 79.27410 0.550 12.37187 H ? A ? 166 HG21 1
   ATOM 5715 HG22 B ILE A 196 ? 12.25871 1.57242 80.55670 0.550 12.37187 H ? A ? 166 HG22 1
   ATOM 5716 HG23 B ILE A 196 ? 11.55351 0.60331 79.51409 0.550 12.37187 H ? A ? 166 HG23 1
   ATOM 5717 HD11 B ILE A 196 ? 8.13100 2.72612 78.35126 0.550 12.23130 H ? A ? 166 HD11 1
   ATOM 5718 HD12 B ILE A 196 ? 8.77013 3.56610 79.53847 0.550 12.23130 H ? A ? 166 HD12 1
   ATOM 5719 HD13 B ILE A 196 ? 9.70656 2.91065 78.43530 0.550 12.23130 H ? A ? 166 HD13 1
   ATOM 5720 N C ILE A 196 ? 9.26885 0.71665 82.72483 0.450 9.43350 N ? A ? 166 N 1
   ATOM 5721 CA C ILE A 196 ? 10.43160 0.60764 81.83125 0.450 8.13792 C ? A ? 166 CA 1
   ATOM 5722 C C ILE A 196 ? 11.67249 0.44522 82.69642 0.450 12.42306 C ? A ? 166 C 1
   ATOM 5723 O C ILE A 196 ? 11.89610 1.24148 83.61499 0.450 13.17134 O ? A ? 166 O 1
   ATOM 5724 CB C ILE A 196 ? 10.52795 1.82798 80.90635 0.450 10.42745 C ? A ? 166 CB 1
   ATOM 5725 CG1 C ILE A 196 ? 9.27367 1.90670 80.01719 0.450 10.32221 C ? A ? 166 CG1 1
   ATOM 5726 CG2 C ILE A 196 ? 11.81797 1.74257 80.07283 0.450 10.10124 C ? A ? 166 CG2 1
   ATOM 5727 CD1 C ILE A 196 ? 9.14345 3.19312 79.22541 0.450 12.23811 C ? A ? 166 CD1 1
   ATOM 5728 H C ILE A 196 ? 8.84980 1.46639 82.68134 0.450 11.33085 H ? A ? 166 H 1
   ATOM 5729 HA C ILE A 196 ? 10.33694 -0.17100 81.26057 0.450 9.77615 H ? A ? 166 HA 1
   ATOM 5730 HB C ILE A 196 ? 10.56639 2.64059 81.43463 0.450 12.52359 H ? A ? 166 HB 1
   ATOM 5731 HG12 C ILE A 196 ? 9.29835 1.17352 79.38259 0.450 12.39730 H ? A ? 166 HG12 1
   ATOM 5732 HG13 C ILE A 196 ? 8.48905 1.83004 80.58235 0.450 12.39730 H ? A ? 166 HG13 1
   ATOM 5733 HG21 C ILE A 196 ? 11.75416 2.36062 79.32794 0.450 12.13214 H ? A ? 166 HG21 1
   ATOM 5734 HG22 C ILE A 196 ? 12.57298 1.97818 80.63439 0.450 12.13214 H ? A ? 166 HG22 1
   ATOM 5735 HG23 C ILE A 196 ? 11.92129 0.83632 79.74278 0.450 12.13214 H ? A ? 166 HG23 1
   ATOM 5736 HD11 C ILE A 196 ? 8.32934 3.15899 78.69914 0.450 14.69638 H ? A ? 166 HD11 1
   ATOM 5737 HD12 C ILE A 196 ? 9.10769 3.94115 79.84191 0.450 14.69638 H ? A ? 166 HD12 1
   ATOM 5738 HD13 C ILE A 196 ? 9.91196 3.28305 78.64042 0.450 14.69638 H ? A ? 166 HD13 1
   ATOM 5739 N B ASP A 197 ? 12.21179 -0.62275 82.29156 0.550 10.99259 N ? A ? 167 N 1
   ATOM 5740 CA B ASP A 197 ? 13.40871 -0.82686 83.10494 0.550 10.29945 C ? A ? 167 CA 1
   ATOM 5741 C B ASP A 197 ? 14.66605 -0.55247 82.27595 0.550 10.02828 C ? A ? 167 C 1
   ATOM 5742 O B ASP A 197 ? 15.20320 -1.48755 81.68858 0.550 10.94398 O ? A ? 167 O 1
   ATOM 5743 CB B ASP A 197 ? 13.41015 -2.23820 83.59929 0.550 15.89864 C ? A ? 167 CB 1
   ATOM 5744 CG B ASP A 197 ? 14.53945 -2.51703 84.56222 0.550 15.87291 C ? A ? 167 CG 1
   ATOM 5745 OD1 B ASP A 197 ? 15.09198 -1.57497 85.11928 0.550 16.63551 O ? A ? 167 OD1 1
   ATOM 5746 OD2 B ASP A 197 ? 14.87546 -3.69561 84.75291 0.550 19.66955 O ? A ? 167 OD2 1
   ATOM 5747 H B ASP A 197 ? 12.13586 -1.15044 81.61674 0.550 13.20176 H ? A ? 167 H 1
   ATOM 5748 HA B ASP A 197 ? 13.40630 -0.18835 83.83515 0.550 12.36999 H ? A ? 167 HA 1
   ATOM 5749 HB2 B ASP A 197 ? 12.57390 -2.41339 84.05851 0.550 19.08902 H ? A ? 167 HB2 1
   ATOM 5750 HB3 B ASP A 197 ? 13.50540 -2.83817 82.84308 0.550 19.08902 H ? A ? 167 HB3 1
   ATOM 5751 N C ASP A 197 ? 12.45619 -0.59334 82.42103 0.450 11.21585 N ? A ? 167 N 1
   ATOM 5752 CA C ASP A 197 ? 13.62260 -1.02496 83.20527 0.450 9.49140 C ? A ? 167 CA 1
   ATOM 5753 C C ASP A 197 ? 14.85618 -0.62129 82.39041 0.450 9.94723 C ? A ? 167 C 1
   ATOM 5754 O C ASP A 197 ? 15.52172 -1.46208 81.80228 0.450 13.19310 O ? A ? 167 O 1
   ATOM 5755 CB C ASP A 197 ? 13.51162 -2.55751 83.39586 0.450 13.99879 C ? A ? 167 CB 1
   ATOM 5756 CG C ASP A 197 ? 14.71161 -3.17519 84.13586 0.450 17.44919 C ? A ? 167 CG 1
   ATOM 5757 OD1 C ASP A 197 ? 15.40353 -2.47580 84.88691 0.450 11.62712 O ? A ? 167 OD1 1
   ATOM 5758 OD2 C ASP A 197 ? 14.94928 -4.38045 83.95461 0.450 22.33082 O ? A ? 167 OD2 1
   ATOM 5759 H C ASP A 197 ? 12.32771 -1.10139 81.73914 0.450 13.46967 H ? A ? 167 H 1
   ATOM 5760 HA C ASP A 197 ? 13.67570 -0.59361 84.07245 0.450 11.40033 H ? A ? 167 HA 1
   ATOM 5761 HB2 C ASP A 197 ? 12.71349 -2.75158 83.91183 0.450 16.80920 H ? A ? 167 HB2 1
   ATOM 5762 HB3 C ASP A 197 ? 13.45313 -2.97779 82.52360 0.450 16.80920 H ? A ? 167 HB3 1
   ATOM 5763 N . TYR A 198 ? 15.15753 0.66955 82.40502 1.000 11.48605 N ? A ? 168 N 1
   ATOM 5764 CA . TYR A 198 ? 16.28505 1.21978 81.66214 1.000 11.96569 C ? A ? 168 CA 1
   ATOM 5765 C . TYR A 198 ? 17.51058 1.27575 82.55518 1.000 11.73032 C ? A ? 168 C 1
   ATOM 5766 O . TYR A 198 ? 17.42067 1.71052 83.70780 1.000 14.45119 O ? A ? 168 O 1
   ATOM 5767 CB . TYR A 198 ? 16.00754 2.62862 81.07047 1.000 12.76038 C ? A ? 168 CB 1
   ATOM 5768 CG . TYR A 198 ? 17.21849 3.05387 80.27201 1.000 10.69123 C ? A ? 168 CG 1
   ATOM 5769 CD1 . TYR A 198 ? 17.43386 2.55506 78.98015 1.000 10.32965 C ? A ? 168 CD1 1
   ATOM 5770 CD2 . TYR A 198 ? 18.23006 3.82446 80.82298 1.000 11.24256 C ? A ? 168 CD2 1
   ATOM 5771 CE1 . TYR A 198 ? 18.62248 2.81819 78.29368 1.000 9.67073 C ? A ? 168 CE1 1
   ATOM 5772 CE2 . TYR A 198 ? 19.36564 4.09330 80.13380 1.000 11.84324 C ? A ? 168 CE2 1
   ATOM 5773 CZ . TYR A 198 ? 19.56386 3.57301 78.85396 1.000 9.97643 C ? A ? 168 CZ 1
   ATOM 5774 OH . TYR A 198 ? 20.73756 3.88651 78.20470 1.000 10.26966 O ? A ? 168 OH 1
   ATOM 5775 HA . TYR A 198 ? 16.45646 0.63281 80.90916 1.000 14.36947 H ? A ? 168 HA 1
   ATOM 5776 HB2 . TYR A 198 ? 15.23442 2.59758 80.48548 1.000 15.32311 H ? A ? 168 HB2 1
   ATOM 5777 HB3 . TYR A 198 ? 15.85695 3.26628 81.78575 1.000 15.32311 H ? A ? 168 HB3 1
   ATOM 5778 HD1 . TYR A 198 ? 16.77491 2.04043 78.57292 1.000 12.40623 H ? A ? 168 HD1 1
   ATOM 5779 HD2 . TYR A 198 ? 18.12760 4.16385 81.68275 1.000 13.50172 H ? A ? 168 HD2 1
   ATOM 5780 HE1 . TYR A 198 ? 18.75557 2.46499 77.44372 1.000 11.61552 H ? A ? 168 HE1 1
   ATOM 5781 HE2 . TYR A 198 ? 20.02027 4.63060 80.51807 1.000 14.22254 H ? A ? 168 HE2 1
   ATOM 5782 HH . TYR A 198 ? 20.57252 4.33198 77.51194 1.000 12.33424 H ? A ? 168 HH 1
   ATOM 5783 H B TYR A 198 ? 14.83250 1.24345 82.95692 0.550 13.79391 H ? A ? 168 H 1
   ATOM 5784 H C TYR A 198 ? 14.71608 1.26117 82.84627 0.450 13.79391 H ? A ? 168 H 1
   ATOM 5785 N A GLN A 199 ? 18.67865 0.89546 82.04626 0.227 10.89620 N ? A ? 169 N 1
   ATOM 5786 CA A GLN A 199 ? 19.90653 1.13711 82.78620 0.227 12.85065 C ? A ? 169 CA 1
   ATOM 5787 C A GLN A 199 ? 21.05869 1.35084 81.81192 0.227 12.14080 C ? A ? 169 C 1
   ATOM 5788 O A GLN A 199 ? 21.08072 0.79132 80.70834 0.227 13.47943 O ? A ? 169 O 1
   ATOM 5789 CB A GLN A 199 ? 20.24321 -0.01446 83.74131 0.227 16.24836 C ? A ? 169 CB 1
   ATOM 5790 CG A GLN A 199 ? 20.14018 -1.38316 83.10626 0.227 16.25826 C ? A ? 169 CG 1
   ATOM 5791 CD A GLN A 199 ? 18.72778 -1.92551 83.08850 0.227 18.05901 C ? A ? 169 CD 1
   ATOM 5792 OE1 A GLN A 199 ? 17.94364 -1.69784 84.01598 0.227 19.74567 O ? A ? 169 OE1 1
   ATOM 5793 NE2 A GLN A 199 ? 18.39733 -2.65983 82.02747 0.227 11.64011 N ? A ? 169 NE2 1
   ATOM 5794 H A GLN A 199 ? 18.78162 0.50303 81.28797 0.227 13.08609 H ? A ? 169 H 1
   ATOM 5795 HA A GLN A 199 ? 19.79516 1.94599 83.30985 0.227 15.43143 H ? A ? 169 HA 1
   ATOM 5796 HB2 A GLN A 199 ? 21.15369 0.09795 84.05641 0.227 19.50868 H ? A ? 169 HB2 1
   ATOM 5797 HB3 A GLN A 199 ? 19.62735 0.01154 84.49027 0.227 19.50868 H ? A ? 169 HB3 1
   ATOM 5798 HG2 A GLN A 199 ? 20.45031 -1.32848 82.18880 0.227 19.52057 H ? A ? 169 HG2 1
   ATOM 5799 HG3 A GLN A 199 ? 20.69206 -2.00448 83.60654 0.227 19.52057 H ? A ? 169 HG3 1
   ATOM 5800 HE21 A GLN A 199 ? 18.97408 -2.80018 81.40517 0.227 13.97878 H ? A ? 169 HE21 1
   ATOM 5801 HE22 A GLN A 199 ? 17.60722 -2.99358 81.96471 0.227 13.97878 H ? A ? 169 HE22 1
   ATOM 5802 N B GLN A 199 ? 18.66488 0.87318 82.03280 0.139 10.93530 N ? A ? 169 N 1
   ATOM 5803 CA B GLN A 199 ? 19.90048 1.01685 82.78954 0.139 13.01205 C ? A ? 169 CA 1
   ATOM 5804 C B GLN A 199 ? 21.06759 1.26043 81.84226 0.139 12.19223 C ? A ? 169 C 1
   ATOM 5805 O B GLN A 199 ? 21.13927 0.66725 80.76088 0.139 13.50553 O ? A ? 169 O 1
   ATOM 5806 CB B GLN A 199 ? 20.17907 -0.21803 83.65548 0.139 16.21489 C ? A ? 169 CB 1
   ATOM 5807 CG B GLN A 199 ? 20.07965 -1.53962 82.91254 0.139 16.03055 C ? A ? 169 CG 1
   ATOM 5808 CD B GLN A 199 ? 18.65969 -2.05318 82.77349 0.139 17.34282 C ? A ? 169 CD 1
   ATOM 5809 OE1 B GLN A 199 ? 17.82189 -1.88236 83.66113 0.139 16.81265 O ? A ? 169 OE1 1
   ATOM 5810 NE2 B GLN A 199 ? 18.38791 -2.70689 81.65800 0.139 13.43298 N ? A ? 169 NE2 1
   ATOM 5811 H B GLN A 199 ? 18.75555 0.51948 81.25416 0.139 13.13301 H ? A ? 169 H 1
   ATOM 5812 HA B GLN A 199 ? 19.82133 1.79128 83.36824 0.139 15.62510 H ? A ? 169 HA 1
   ATOM 5813 HB2 B GLN A 199 ? 21.07823 -0.14901 84.01277 0.139 19.46851 H ? A ? 169 HB2 1
   ATOM 5814 HB3 B GLN A 199 ? 19.53480 -0.23950 84.38029 0.139 19.46851 H ? A ? 169 HB3 1
   ATOM 5815 HG2 B GLN A 199 ? 20.44185 -1.42472 82.02007 0.139 19.24731 H ? A ? 169 HG2 1
   ATOM 5816 HG3 B GLN A 199 ? 20.59076 -2.20853 83.39443 0.139 19.24731 H ? A ? 169 HG3 1
   ATOM 5817 HE21 B GLN A 199 ? 19.00054 -2.81847 81.06484 0.139 16.13023 H ? A ? 169 HE21 1
   ATOM 5818 HE22 B GLN A 199 ? 17.59837 -3.02082 81.52505 0.139 16.13023 H ? A ? 169 HE22 1
   ATOM 5819 N D GLN A 199 ? 18.67879 0.88602 82.06496 0.634 10.70351 N ? A ? 169 N 1
   ATOM 5820 CA D GLN A 199 ? 19.88899 1.17425 82.81081 0.634 12.51932 C ? A ? 169 CA 1
   ATOM 5821 C D GLN A 199 ? 21.06160 1.31450 81.84422 0.634 12.05116 C ? A ? 169 C 1
   ATOM 5822 O D GLN A 199 ? 21.21782 0.50899 80.90156 0.634 14.41886 O ? A ? 169 O 1
   ATOM 5823 CB D GLN A 199 ? 20.19949 0.07511 83.83260 0.634 16.46450 C ? A ? 169 CB 1
   ATOM 5824 CG D GLN A 199 ? 20.23878 -1.33769 83.24271 0.634 16.59496 C ? A ? 169 CG 1
   ATOM 5825 CD D GLN A 199 ? 18.88882 -1.91954 82.83636 0.634 17.95127 C ? A ? 169 CD 1
   ATOM 5826 OE1 D GLN A 199 ? 18.71229 -2.30251 81.70802 0.634 14.51366 O ? A ? 169 OE1 1
   ATOM 5827 NE2 D GLN A 199 ? 17.95792 -2.08326 83.79864 0.634 17.43416 N ? A ? 169 NE2 1
   ATOM 5828 H D GLN A 199 ? 18.79113 0.46526 81.32338 0.634 12.85486 H ? A ? 169 H 1
   ATOM 5829 HA D GLN A 199 ? 19.77349 2.01472 83.28109 0.634 15.03384 H ? A ? 169 HA 1
   ATOM 5830 HB2 D GLN A 199 ? 21.06788 0.25392 84.22608 0.634 19.76805 H ? A ? 169 HB2 1
   ATOM 5831 HB3 D GLN A 199 ? 19.51491 0.08815 84.51968 0.634 19.76805 H ? A ? 169 HB3 1
   ATOM 5832 HG2 D GLN A 199 ? 20.79594 -1.32153 82.44885 0.634 19.92460 H ? A ? 169 HG2 1
   ATOM 5833 HG3 D GLN A 199 ? 20.62180 -1.93426 83.90475 0.634 19.92460 H ? A ? 169 HG3 1
   ATOM 5834 HE21 D GLN A 199 ? 18.13518 -1.86185 84.61053 0.634 20.93164 H ? A ? 169 HE21 1
   ATOM 5835 HE22 D GLN A 199 ? 17.18713 -2.40905 83.60030 0.634 20.93164 H ? A ? 169 HE22 1
   ATOM 5836 N A LEU A 200 ? 22.01355 2.17119 82.24457 0.227 12.99015 N ? A ? 170 N 1
   ATOM 5837 CA A LEU A 200 ? 23.27345 2.42997 81.54924 0.227 12.33815 C ? A ? 170 CA 1
   ATOM 5838 C A LEU A 200 ? 24.34216 1.95757 82.53121 0.227 14.21590 C ? A ? 170 C 1
   ATOM 5839 O A LEU A 200 ? 24.72376 2.70152 83.43572 0.227 14.25193 O ? A ? 170 O 1
   ATOM 5840 CB A LEU A 200 ? 23.42431 3.90441 81.20038 0.227 14.51030 C ? A ? 170 CB 1
   ATOM 5841 CG A LEU A 200 ? 24.67892 4.27017 80.40269 0.227 13.40267 C ? A ? 170 CG 1
   ATOM 5842 CD1 A LEU A 200 ? 24.62131 3.83303 78.95378 0.227 13.23648 C ? A ? 170 CD1 1
   ATOM 5843 CD2 A LEU A 200 ? 24.88690 5.78515 80.47572 0.227 13.78346 C ? A ? 170 CD2 1
   ATOM 5844 H A LEU A 200 ? 21.95092 2.61377 82.97929 0.227 15.59883 H ? A ? 170 H 1
   ATOM 5845 HA A LEU A 200 ? 23.32984 1.93905 80.71454 0.227 14.81643 H ? A ? 170 HA 1
   ATOM 5846 HB2 A LEU A 200 ? 22.65694 4.17152 80.67057 0.227 17.42301 H ? A ? 170 HB2 1
   ATOM 5847 HB3 A LEU A 200 ? 23.44944 4.41136 82.02698 0.227 17.42301 H ? A ? 170 HB3 1
   ATOM 5848 HG A LEU A 200 ? 25.42925 3.79774 80.79602 0.227 16.09385 H ? A ? 170 HG 1
   ATOM 5849 HD11 A LEU A 200 ? 25.43139 4.12098 78.50460 0.227 15.89443 H ? A ? 170 HD11 1
   ATOM 5850 HD12 A LEU A 200 ? 24.54910 2.86638 78.91820 0.227 15.89443 H ? A ? 170 HD12 1
   ATOM 5851 HD13 A LEU A 200 ? 23.84741 4.23829 78.53219 0.227 15.89443 H ? A ? 170 HD13 1
   ATOM 5852 HD21 A LEU A 200 ? 25.68084 6.01966 79.97019 0.227 16.55080 H ? A ? 170 HD21 1
   ATOM 5853 HD22 A LEU A 200 ? 24.11135 6.22894 80.09825 0.227 16.55080 H ? A ? 170 HD22 1
   ATOM 5854 HD23 A LEU A 200 ? 24.99721 6.04439 81.40390 0.227 16.55080 H ? A ? 170 HD23 1
   ATOM 5855 N B LEU A 200 ? 21.97124 2.14394 82.26449 0.139 13.00664 N ? A ? 170 N 1
   ATOM 5856 CA B LEU A 200 ? 23.22859 2.43923 81.57840 0.139 12.32740 C ? A ? 170 CA 1
   ATOM 5857 C B LEU A 200 ? 24.32024 1.97389 82.53835 0.139 14.15363 C ? A ? 170 C 1
   ATOM 5858 O B LEU A 200 ? 24.79519 2.75230 83.36650 0.139 14.31154 O ? A ? 170 O 1
   ATOM 5859 CB B LEU A 200 ? 23.34922 3.91491 81.24780 0.139 14.41082 C ? A ? 170 CB 1
   ATOM 5860 CG B LEU A 200 ? 24.59115 4.31823 80.45103 0.139 13.52018 C ? A ? 170 CG 1
   ATOM 5861 CD1 B LEU A 200 ? 24.61708 3.69083 79.06979 0.139 13.34274 C ? A ? 170 CD1 1
   ATOM 5862 CD2 B LEU A 200 ? 24.65928 5.84647 80.34246 0.139 13.22449 C ? A ? 170 CD2 1
   ATOM 5863 H B LEU A 200 ? 21.87281 2.60768 82.98203 0.139 15.61861 H ? A ? 170 H 1
   ATOM 5864 HA B LEU A 200 ? 23.28907 1.95582 80.73961 0.139 14.80352 H ? A ? 170 HA 1
   ATOM 5865 HB2 B LEU A 200 ? 22.57450 4.17279 80.72416 0.139 17.30363 H ? A ? 170 HB2 1
   ATOM 5866 HB3 B LEU A 200 ? 23.36712 4.41188 82.08063 0.139 17.30363 H ? A ? 170 HB3 1
   ATOM 5867 HG B LEU A 200 ? 25.37436 3.99132 80.92071 0.139 16.23487 H ? A ? 170 HG 1
   ATOM 5868 HD11 B LEU A 200 ? 25.37496 4.04282 78.57723 0.139 16.02193 H ? A ? 170 HD11 1
   ATOM 5869 HD12 B LEU A 200 ? 24.70012 2.72875 79.16145 0.139 16.02193 H ? A ? 170 HD12 1
   ATOM 5870 HD13 B LEU A 200 ? 23.79234 3.90917 78.60823 0.139 16.02193 H ? A ? 170 HD13 1
   ATOM 5871 HD21 B LEU A 200 ? 25.45076 6.09228 79.83844 0.139 15.88003 H ? A ? 170 HD21 1
   ATOM 5872 HD22 B LEU A 200 ? 23.86469 6.16648 79.88736 0.139 15.88003 H ? A ? 170 HD22 1
   ATOM 5873 HD23 B LEU A 200 ? 24.70450 6.22473 81.23453 0.139 15.88003 H ? A ? 170 HD23 1
   ATOM 5874 N D LEU A 200 ? 21.86725 2.35171 82.11377 0.634 12.62629 N ? A ? 170 N 1
   ATOM 5875 CA D LEU A 200 ? 23.19341 2.52125 81.52911 0.634 12.28465 C ? A ? 170 CA 1
   ATOM 5876 C D LEU A 200 ? 24.17007 2.01399 82.57749 0.634 14.17752 C ? A ? 170 C 1
   ATOM 5877 O D LEU A 200 ? 24.36333 2.66206 83.60678 0.634 14.99540 O ? A ? 170 O 1
   ATOM 5878 CB D LEU A 200 ? 23.49812 3.97809 81.17903 0.634 14.68299 C ? A ? 170 CB 1
   ATOM 5879 CG D LEU A 200 ? 24.88205 4.18634 80.51546 0.634 12.13973 C ? A ? 170 CG 1
   ATOM 5880 CD1 D LEU A 200 ? 25.05474 3.27240 79.32643 0.634 14.70018 C ? A ? 170 CD1 1
   ATOM 5881 CD2 D LEU A 200 ? 25.02513 5.66160 80.14176 0.634 13.78514 C ? A ? 170 CD2 1
   ATOM 5882 H D LEU A 200 ? 21.65492 2.98849 82.65137 0.634 15.16220 H ? A ? 170 H 1
   ATOM 5883 HA D LEU A 200 ? 23.25889 2.01456 80.70456 0.634 14.75223 H ? A ? 170 HA 1
   ATOM 5884 HB2 D LEU A 200 ? 22.82203 4.29720 80.56099 0.634 17.63024 H ? A ? 170 HB2 1
   ATOM 5885 HB3 D LEU A 200 ? 23.47781 4.50430 81.99364 0.634 17.63024 H ? A ? 170 HB3 1
   ATOM 5886 HG D LEU A 200 ? 25.59553 3.95636 81.13105 0.634 14.57833 H ? A ? 170 HG 1
   ATOM 5887 HD11 D LEU A 200 ? 25.81623 3.57216 78.80568 0.634 17.65087 H ? A ? 170 HD11 1
   ATOM 5888 HD12 D LEU A 200 ? 25.20569 2.36790 79.64265 0.634 17.65087 H ? A ? 170 HD12 1
   ATOM 5889 HD13 D LEU A 200 ? 24.25068 3.30357 78.78475 0.634 17.65087 H ? A ? 170 HD13 1
   ATOM 5890 HD21 D LEU A 200 ? 25.90537 5.80701 79.76105 0.634 16.55282 H ? A ? 170 HD21 1
   ATOM 5891 HD22 D LEU A 200 ? 24.34193 5.89059 79.49238 0.634 16.55282 H ? A ? 170 HD22 1
   ATOM 5892 HD23 D LEU A 200 ? 24.91679 6.20158 80.94025 0.634 16.55282 H ? A ? 170 HD23 1
   ATOM 5893 N A ASP A 201 ? 24.78765 0.71208 82.36868 0.227 13.44916 N ? A ? 171 N 1
   ATOM 5894 CA A ASP A 201 ? 25.79178 0.10870 83.23833 0.227 14.28083 C ? A ? 171 CA 1
   ATOM 5895 C A ASP A 201 ? 26.93377 -0.40998 82.35558 0.227 14.12219 C ? A ? 171 C 1
   ATOM 5896 O A ASP A 201 ? 27.09076 -0.06878 81.16908 0.227 13.06740 O ? A ? 171 O 1
   ATOM 5897 CB A ASP A 201 ? 25.18693 -0.97984 84.14490 0.227 14.92592 C ? A ? 171 CB 1
   ATOM 5898 CG A ASP A 201 ? 24.31277 -1.95631 83.38373 0.227 14.83630 C ? A ? 171 CG 1
   ATOM 5899 OD1 A ASP A 201 ? 24.77035 -2.55803 82.37171 0.227 12.90332 O ? A ? 171 OD1 1
   ATOM 5900 OD2 A ASP A 201 ? 23.16302 -2.15150 83.84838 0.227 16.36034 O ? A ? 171 OD2 1
   ATOM 5901 H A ASP A 201 ? 24.51592 0.18475 81.74604 0.227 16.14964 H ? A ? 171 H 1
   ATOM 5902 HA A ASP A 201 ? 26.13502 0.80620 83.81850 0.227 17.14765 H ? A ? 171 HA 1
   ATOM 5903 HB2 A ASP A 201 ? 25.90609 -1.48134 84.55987 0.227 17.92175 H ? A ? 171 HB2 1
   ATOM 5904 HB3 A ASP A 201 ? 24.64134 -0.55674 84.82624 0.227 17.92175 H ? A ? 171 HB3 1
   ATOM 5905 N B ASP A 201 ? 24.68655 0.69573 82.43720 0.139 13.41970 N ? A ? 171 N 1
   ATOM 5906 CA B ASP A 201 ? 25.71199 0.06600 83.26231 0.139 14.28148 C ? A ? 171 CA 1
   ATOM 5907 C B ASP A 201 ? 26.82272 -0.47212 82.35406 0.139 13.98246 C ? A ? 171 C 1
   ATOM 5908 O B ASP A 201 ? 26.89892 -0.14132 81.16776 0.139 12.78820 O ? A ? 171 O 1
   ATOM 5909 CB B ASP A 201 ? 25.08110 -1.00403 84.16104 0.139 14.74676 C ? A ? 171 CB 1
   ATOM 5910 CG B ASP A 201 ? 24.27844 -2.02777 83.38487 0.139 14.87236 C ? A ? 171 CG 1
   ATOM 5911 OD1 B ASP A 201 ? 24.48288 -2.14176 82.16168 0.139 13.92033 O ? A ? 171 OD1 1
   ATOM 5912 OD2 B ASP A 201 ? 23.43259 -2.71998 83.99909 0.139 16.62790 O ? A ? 171 OD2 1
   ATOM 5913 H B ASP A 201 ? 24.33780 0.15032 81.87106 0.139 16.11428 H ? A ? 171 H 1
   ATOM 5914 HA B ASP A 201 ? 26.11627 0.72594 83.84707 0.139 17.14843 H ? A ? 171 HA 1
   ATOM 5915 HB2 B ASP A 201 ? 25.78539 -1.47298 84.63533 0.139 17.70676 H ? A ? 171 HB2 1
   ATOM 5916 HB3 B ASP A 201 ? 24.48498 -0.57336 84.79355 0.139 17.70676 H ? A ? 171 HB3 1
   ATOM 5917 N D ASP A 201 ? 24.75556 0.83866 82.31927 0.634 13.21970 N ? A ? 171 N 1
   ATOM 5918 CA D ASP A 201 ? 25.65684 0.14754 83.23730 0.634 14.30472 C ? A ? 171 CA 1
   ATOM 5919 C D ASP A 201 ? 26.79376 -0.44231 82.41081 0.634 13.85648 C ? A ? 171 C 1
   ATOM 5920 O D ASP A 201 ? 26.84584 -0.30566 81.18657 0.634 12.24201 O ? A ? 171 O 1
   ATOM 5921 CB D ASP A 201 ? 24.87310 -0.82140 84.14247 0.634 13.32096 C ? A ? 171 CB 1
   ATOM 5922 CG D ASP A 201 ? 24.27746 -1.99440 83.40728 0.634 14.99357 C ? A ? 171 CG 1
   ATOM 5923 OD1 D ASP A 201 ? 24.62757 -2.21167 82.24346 0.634 14.10983 O ? A ? 171 OD1 1
   ATOM 5924 OD2 D ASP A 201 ? 23.41805 -2.71092 83.99678 0.634 16.88450 O ? A ? 171 OD2 1
   ATOM 5925 H D ASP A 201 ? 24.63857 0.40586 81.58538 0.634 15.87428 H ? A ? 171 H 1
   ATOM 5926 HA D ASP A 201 ? 26.09111 0.75426 83.85714 0.634 17.17632 H ? A ? 171 HA 1
   ATOM 5927 HB2 D ASP A 201 ? 25.47377 -1.17104 84.81912 0.634 15.99580 H ? A ? 171 HB2 1
   ATOM 5928 HB3 D ASP A 201 ? 24.14599 -0.33629 84.56303 0.634 15.99580 H ? A ? 171 HB3 1
   ATOM 5929 N A VAL A 202 ? 27.76035 -1.30343 82.91476 0.227 13.44675 N ? A ? 172 N 1
   ATOM 5930 CA A VAL A 202 ? 28.91357 -1.82018 82.17549 0.227 12.74636 C ? A ? 172 CA 1
   ATOM 5931 C A VAL A 202 ? 28.45842 -2.65230 80.98485 0.227 13.35926 C ? A ? 172 C 1
   ATOM 5932 O A VAL A 202 ? 28.88035 -2.41897 79.84682 0.227 13.21096 O ? A ? 172 O 1
   ATOM 5933 CB A VAL A 202 ? 29.87868 -2.60404 83.08345 0.227 18.77529 C ? A ? 172 CB 1
   ATOM 5934 CG1 A VAL A 202 ? 31.05406 -3.11492 82.25921 0.227 14.48429 C ? A ? 172 CG1 1
   ATOM 5935 CG2 A VAL A 202 ? 30.38882 -1.73872 84.19953 0.227 22.83070 C ? A ? 172 CG2 1
   ATOM 5936 H A VAL A 202 ? 27.67523 -1.62080 83.70951 0.227 16.14675 H ? A ? 172 H 1
   ATOM 5937 HA A VAL A 202 ? 29.40539 -1.05468 81.83929 0.227 15.30628 H ? A ? 172 HA 1
   ATOM 5938 HB A VAL A 202 ? 29.40141 -3.35345 83.47267 0.227 22.54100 H ? A ? 172 HB 1
   ATOM 5939 HG11 A VAL A 202 ? 31.75989 -3.40164 82.85963 0.227 17.39180 H ? A ? 172 HG11 1
   ATOM 5940 HG12 A VAL A 202 ? 30.75790 -3.86211 81.71617 0.227 17.39180 H ? A ? 172 HG12 1
   ATOM 5941 HG13 A VAL A 202 ? 31.37519 -2.39864 81.68937 0.227 17.39180 H ? A ? 172 HG13 1
   ATOM 5942 HG21 A VAL A 202 ? 30.79658 -2.30266 84.87526 0.227 27.40749 H ? A ? 172 HG21 1
   ATOM 5943 HG22 A VAL A 202 ? 31.04613 -1.12011 83.84434 0.227 27.40749 H ? A ? 172 HG22 1
   ATOM 5944 HG23 A VAL A 202 ? 29.64563 -1.24742 84.58319 0.227 27.40749 H ? A ? 172 HG23 1
   ATOM 5945 N B VAL A 202 ? 27.69320 -1.31595 82.91707 0.139 13.57119 N ? A ? 172 N 1
   ATOM 5946 CA B VAL A 202 ? 28.84352 -1.78440 82.14980 0.139 12.87282 C ? A ? 172 CA 1
   ATOM 5947 C B VAL A 202 ? 28.42070 -2.78538 81.07979 0.139 13.40344 C ? A ? 172 C 1
   ATOM 5948 O B VAL A 202 ? 29.08298 -2.90256 80.03865 0.139 13.03846 O ? A ? 172 O 1
   ATOM 5949 CB B VAL A 202 ? 29.94686 -2.33009 83.07406 0.139 18.06366 C ? A ? 172 CB 1
   ATOM 5950 CG1 B VAL A 202 ? 31.19057 -2.67498 82.26858 0.139 10.45285 C ? A ? 172 CG1 1
   ATOM 5951 CG2 B VAL A 202 ? 30.30755 -1.30229 84.12682 0.139 24.13531 C ? A ? 172 CG2 1
   ATOM 5952 H B VAL A 202 ? 27.64015 -1.62230 83.71891 0.139 16.29608 H ? A ? 172 H 1
   ATOM 5953 HA B VAL A 202 ? 29.22443 -1.02104 81.68819 0.139 15.45803 H ? A ? 172 HA 1
   ATOM 5954 HB B VAL A 202 ? 29.61598 -3.13144 83.50910 0.139 21.68703 H ? A ? 172 HB 1
   ATOM 5955 HG11 B VAL A 202 ? 31.95084 -2.72789 82.86865 0.139 12.55407 H ? A ? 172 HG11 1
   ATOM 5956 HG12 B VAL A 202 ? 31.05561 -3.52935 81.82954 0.139 12.55407 H ? A ? 172 HG12 1
   ATOM 5957 HG13 B VAL A 202 ? 31.33975 -1.98249 81.60594 0.139 12.55407 H ? A ? 172 HG13 1
   ATOM 5958 HG21 B VAL A 202 ? 30.87951 -1.71783 84.79096 0.139 28.97302 H ? A ? 172 HG21 1
   ATOM 5959 HG22 B VAL A 202 ? 30.77469 -0.56584 83.70218 0.139 28.97302 H ? A ? 172 HG22 1
   ATOM 5960 HG23 B VAL A 202 ? 29.49403 -0.98041 84.54571 0.139 28.97302 H ? A ? 172 HG23 1
   ATOM 5961 N D VAL A 202 ? 27.75276 -1.09515 83.07590 0.634 14.44835 N ? A ? 172 N 1
   ATOM 5962 CA D VAL A 202 ? 28.89796 -1.58206 82.32492 0.634 12.42514 C ? A ? 172 CA 1
   ATOM 5963 C D VAL A 202 ? 28.45398 -2.50634 81.20362 0.634 12.05938 C ? A ? 172 C 1
   ATOM 5964 O D VAL A 202 ? 29.05633 -2.52117 80.12586 0.634 14.92764 O ? A ? 172 O 1
   ATOM 5965 CB D VAL A 202 ? 29.97390 -2.20099 83.23129 0.634 17.70317 C ? A ? 172 CB 1
   ATOM 5966 CG1 D VAL A 202 ? 30.49209 -1.15981 84.17337 0.634 26.10673 C ? A ? 172 CG1 1
   ATOM 5967 CG2 D VAL A 202 ? 29.40675 -3.41104 83.91900 0.634 21.72017 C ? A ? 172 CG2 1
   ATOM 5968 H D VAL A 202 ? 27.75843 -1.25820 83.92028 0.634 17.34867 H ? A ? 172 H 1
   ATOM 5969 HA D VAL A 202 ? 29.32577 -0.81419 81.91472 0.634 14.92082 H ? A ? 172 HA 1
   ATOM 5970 HB D VAL A 202 ? 30.73813 -2.50835 82.71907 0.634 21.25445 H ? A ? 172 HB 1
   ATOM 5971 HG11 D VAL A 202 ? 31.15098 -1.56400 84.75937 0.634 31.33873 H ? A ? 172 HG11 1
   ATOM 5972 HG12 D VAL A 202 ? 30.90001 -0.44472 83.66040 0.634 31.33873 H ? A ? 172 HG12 1
   ATOM 5973 HG13 D VAL A 202 ? 29.75328 -0.81165 84.69668 0.634 31.33873 H ? A ? 172 HG13 1
   ATOM 5974 HG21 D VAL A 202 ? 30.05523 -3.74334 84.55926 0.634 26.07485 H ? A ? 172 HG21 1
   ATOM 5975 HG22 D VAL A 202 ? 28.58900 -3.16006 84.37637 0.634 26.07485 H ? A ? 172 HG22 1
   ATOM 5976 HG23 D VAL A 202 ? 29.21850 -4.09250 83.25486 0.634 26.07485 H ? A ? 172 HG23 1
   ATOM 5977 N A MET A 203 ? 27.60863 -3.66133 81.22713 0.227 10.95188 N ? A ? 173 N 1
   ATOM 5978 CA A MET A 203 ? 27.14181 -4.50189 80.12947 0.227 11.31667 C ? A ? 173 CA 1
   ATOM 5979 C A MET A 203 ? 26.39662 -3.68123 79.09129 0.227 10.60065 C ? A ? 173 C 1
   ATOM 5980 O A MET A 203 ? 26.52830 -3.93110 77.88416 0.227 10.35083 O ? A ? 173 O 1
   ATOM 5981 CB A MET A 203 ? 26.23778 -5.62102 80.65178 0.227 11.30680 C ? A ? 173 CB 1
   ATOM 5982 CG A MET A 203 ? 25.80710 -6.61251 79.59128 0.227 13.29157 C ? A ? 173 CG 1
   ATOM 5983 SD A MET A 203 ? 24.46078 -7.70422 80.10897 0.227 11.09912 S ? A ? 173 SD 1
   ATOM 5984 CE A MET A 203 ? 23.07646 -6.55535 79.86769 0.227 15.05476 C ? A ? 173 CE 1
   ATOM 5985 H A MET A 203 ? 27.29764 -3.87121 82.00098 0.227 13.15290 H ? A ? 173 H 1
   ATOM 5986 HA A MET A 203 ? 27.91813 -4.91453 79.71963 0.227 13.59065 H ? A ? 173 HA 1
   ATOM 5987 HB2 A MET A 203 ? 26.71637 -6.11229 81.33772 0.227 13.57880 H ? A ? 173 HB2 1
   ATOM 5988 HB3 A MET A 203 ? 25.43630 -5.22346 81.02658 0.227 13.57880 H ? A ? 173 HB3 1
   ATOM 5989 HG2 A MET A 203 ? 25.50532 -6.12207 78.81071 0.227 15.96053 H ? A ? 173 HG2 1
   ATOM 5990 HG3 A MET A 203 ? 26.56627 -7.17012 79.35969 0.227 15.96053 H ? A ? 173 HG3 1
   ATOM 5991 HE1 A MET A 203 ? 22.25072 -6.99902 80.11708 0.227 18.07635 H ? A ? 173 HE1 1
   ATOM 5992 HE2 A MET A 203 ? 23.21368 -5.77389 80.42571 0.227 18.07635 H ? A ? 173 HE2 1
   ATOM 5993 HE3 A MET A 203 ? 23.04242 -6.29346 78.93433 0.227 18.07635 H ? A ? 173 HE3 1
   ATOM 5994 N B MET A 203 ? 27.32641 -3.52925 81.30111 0.139 11.74205 N ? A ? 173 N 1
   ATOM 5995 CA B MET A 203 ? 26.84308 -4.43741 80.26077 0.139 11.61494 C ? A ? 173 CA 1
   ATOM 5996 C B MET A 203 ? 26.31926 -3.64582 79.06962 0.139 10.61504 C ? A ? 173 C 1
   ATOM 5997 O B MET A 203 ? 26.75986 -3.85139 77.93117 0.139 10.88476 O ? A ? 173 O 1
   ATOM 5998 CB B MET A 203 ? 25.74942 -5.38318 80.79375 0.139 12.22760 C ? A ? 173 CB 1
   ATOM 5999 CG B MET A 203 ? 25.43333 -6.55821 79.83317 0.139 13.43843 C ? A ? 173 CG 1
   ATOM 6000 SD B MET A 203 ? 23.89629 -7.52074 80.03734 0.139 9.04759 S ? A ? 173 SD 1
   ATOM 6001 CE B MET A 203 ? 22.77606 -6.47057 79.08689 0.139 10.03020 C ? A ? 173 CE 1
   ATOM 6002 H B MET A 203 ? 26.86173 -3.52445 82.02475 0.139 14.10110 H ? A ? 173 H 1
   ATOM 6003 HA B MET A 203 ? 27.58671 -4.99760 79.98856 0.139 13.94857 H ? A ? 173 HA 1
   ATOM 6004 HB2 B MET A 203 ? 26.04425 -5.75929 81.63787 0.139 14.68377 H ? A ? 173 HB2 1
   ATOM 6005 HB3 B MET A 203 ? 24.93262 -4.87636 80.92362 0.139 14.68377 H ? A ? 173 HB3 1
   ATOM 6006 HG2 B MET A 203 ? 25.40424 -6.19455 78.93439 0.139 16.13676 H ? A ? 173 HG2 1
   ATOM 6007 HG3 B MET A 203 ? 26.16061 -7.19546 79.90985 0.139 16.13676 H ? A ? 173 HG3 1
   ATOM 6008 HE1 B MET A 203 ? 21.88083 -6.84123 79.13247 0.139 12.04689 H ? A ? 173 HE1 1
   ATOM 6009 HE2 B MET A 203 ? 22.78383 -5.57724 79.46476 0.139 12.04689 H ? A ? 173 HE2 1
   ATOM 6010 HE3 B MET A 203 ? 23.07581 -6.44231 78.16480 0.139 12.04689 H ? A ? 173 HE3 1
   ATOM 6011 N D MET A 203 ? 27.40143 -3.31489 81.42619 0.634 11.70574 N ? A ? 173 N 1
   ATOM 6012 CA D MET A 203 ? 26.96283 -4.23058 80.38186 0.634 11.87870 C ? A ? 173 CA 1
   ATOM 6013 C D MET A 203 ? 26.33617 -3.47777 79.21900 0.634 9.91375 C ? A ? 173 C 1
   ATOM 6014 O D MET A 203 ? 26.71269 -3.70043 78.05569 0.634 11.82017 O ? A ? 173 O 1
   ATOM 6015 CB D MET A 203 ? 25.97435 -5.25595 80.94849 0.634 13.54165 C ? A ? 173 CB 1
   ATOM 6016 CG D MET A 203 ? 25.68433 -6.29148 79.93624 0.634 13.21215 C ? A ? 173 CG 1
   ATOM 6017 SD D MET A 203 ? 24.53792 -7.56292 80.48993 0.634 17.55758 S ? A ? 173 SD 1
   ATOM 6018 CE D MET A 203 ? 23.01109 -6.65893 80.21353 0.634 17.61107 C ? A ? 173 CE 1
   ATOM 6019 H D MET A 203 ? 26.94400 -3.34517 82.15381 0.634 14.05754 H ? A ? 173 H 1
   ATOM 6020 HA D MET A 203 ? 27.73969 -4.71542 80.06202 0.634 14.26509 H ? A ? 173 HA 1
   ATOM 6021 HB2 D MET A 203 ? 26.35926 -5.68277 81.72987 0.634 16.26063 H ? A ? 173 HB2 1
   ATOM 6022 HB3 D MET A 203 ? 25.14539 -4.81242 81.18727 0.634 16.26063 H ? A ? 173 HB3 1
   ATOM 6023 HG2 D MET A 203 ? 25.29524 -5.86399 79.15729 0.634 15.86523 H ? A ? 173 HG2 1
   ATOM 6024 HG3 D MET A 203 ? 26.51487 -6.73004 79.69382 0.634 15.86523 H ? A ? 173 HG3 1
   ATOM 6025 HE1 D MET A 203 ? 22.26064 -7.26026 80.34053 0.634 21.14393 H ? A ? 173 HE1 1
   ATOM 6026 HE2 D MET A 203 ? 22.95877 -5.92625 80.84705 0.634 21.14393 H ? A ? 173 HE2 1
   ATOM 6027 HE3 D MET A 203 ? 23.00834 -6.31335 79.30718 0.634 21.14393 H ? A ? 173 HE3 1
   ATOM 6028 N A THR A 204 ? 25.61778 -2.69055 79.53267 0.227 10.52788 N ? A ? 174 N 1
   ATOM 6029 CA A THR A 204 ? 24.74913 -1.96786 78.60644 0.227 11.99650 C ? A ? 174 CA 1
   ATOM 6030 C A THR A 204 ? 25.52631 -0.92800 77.82038 0.227 10.12195 C ? A ? 174 C 1
   ATOM 6031 O A THR A 204 ? 25.18206 -0.64761 76.66639 0.227 10.23082 O ? A ? 174 O 1
   ATOM 6032 CB A THR A 204 ? 23.62028 -1.29577 79.37693 0.227 11.51202 C ? A ? 174 CB 1
   ATOM 6033 OG1 A THR A 204 ? 22.91445 -2.27955 80.15336 0.227 16.66533 O ? A ? 174 OG1 1
   ATOM 6034 CG2 A THR A 204 ? 22.65168 -0.64079 78.44490 0.227 17.68704 C ? A ? 174 CG2 1
   ATOM 6035 H A THR A 204 ? 25.57543 -2.42321 80.34896 0.227 12.64410 H ? A ? 174 H 1
   ATOM 6036 HA A THR A 204 ? 24.35437 -2.59490 77.98043 0.227 14.40645 H ? A ? 174 HA 1
   ATOM 6037 HB A THR A 204 ? 23.99690 -0.61751 79.95919 0.227 13.82507 H ? A ? 174 HB 1
   ATOM 6038 HG1 A THR A 204 ? 23.45699 -2.72399 80.61566 0.227 20.00904 H ? A ? 174 HG1 1
   ATOM 6039 HG21 A THR A 204 ? 21.84075 -0.40418 78.92167 0.227 21.23510 H ? A ? 174 HG21 1
   ATOM 6040 HG22 A THR A 204 ? 23.04338 0.16410 78.07123 0.227 21.23510 H ? A ? 174 HG22 1
   ATOM 6041 HG23 A THR A 204 ? 22.42621 -1.24631 77.72144 0.227 21.23510 H ? A ? 174 HG23 1
   ATOM 6042 N B THR A 204 ? 25.38461 -2.72258 79.31365 0.139 11.42212 N ? A ? 174 N 1
   ATOM 6043 CA B THR A 204 ? 24.79552 -1.94646 78.22353 0.139 11.08782 C ? A ? 174 CA 1
   ATOM 6044 C B THR A 204 ? 25.80087 -1.00060 77.56686 0.139 10.84308 C ? A ? 174 C 1
   ATOM 6045 O B THR A 204 ? 25.61440 -0.63276 76.40078 0.139 9.97480 O ? A ? 174 O 1
   ATOM 6046 CB B THR A 204 ? 23.58852 -1.15338 78.73638 0.139 10.65800 C ? A ? 174 CB 1
   ATOM 6047 OG1 B THR A 204 ? 24.02266 -0.22539 79.73906 0.139 9.12879 O ? A ? 174 OG1 1
   ATOM 6048 CG2 B THR A 204 ? 22.53002 -2.07959 79.30814 0.139 10.43713 C ? A ? 174 CG2 1
   ATOM 6049 H B THR A 204 ? 25.07834 -2.52937 80.09370 0.139 13.71720 H ? A ? 174 H 1
   ATOM 6050 HA B THR A 204 ? 24.48278 -2.56131 77.54158 0.139 13.31603 H ? A ? 174 HA 1
   ATOM 6051 HB B THR A 204 ? 23.18330 -0.66707 78.00140 0.139 12.80025 H ? A ? 174 HB 1
   ATOM 6052 HG1 B THR A 204 ? 24.64045 -0.56450 80.19616 0.139 10.96519 H ? A ? 174 HG1 1
   ATOM 6053 HG21 B THR A 204 ? 21.75071 -1.56769 79.57562 0.139 12.53520 H ? A ? 174 HG21 1
   ATOM 6054 HG22 B THR A 204 ? 22.26448 -2.73178 78.64103 0.139 12.53520 H ? A ? 174 HG22 1
   ATOM 6055 HG23 B THR A 204 ? 22.88099 -2.54645 80.08259 0.139 12.53520 H ? A ? 174 HG23 1
   ATOM 6056 N D THR A 204 ? 25.40142 -2.55543 79.50310 0.634 10.70148 N ? A ? 174 N 1
   ATOM 6057 CA D THR A 204 ? 24.71563 -1.88506 78.37242 0.634 10.91741 C ? A ? 174 CA 1
   ATOM 6058 C D THR A 204 ? 25.65436 -0.88223 77.68497 0.634 10.83733 C ? A ? 174 C 1
   ATOM 6059 O D THR A 204 ? 25.52820 -0.65178 76.46914 0.634 10.16311 O ? A ? 174 O 1
   ATOM 6060 CB D THR A 204 ? 23.35324 -1.32303 78.80943 0.634 9.42710 C ? A ? 174 CB 1
   ATOM 6061 OG1 D THR A 204 ? 23.54331 -0.23011 79.71580 0.634 10.44060 O ? A ? 174 OG1 1
   ATOM 6062 CG2 D THR A 204 ? 22.48740 -2.43373 79.41225 0.634 9.44203 C ? A ? 174 CG2 1
   ATOM 6063 H D THR A 204 ? 25.15771 -2.31159 80.29097 0.634 12.85242 H ? A ? 174 H 1
   ATOM 6064 HA D THR A 204 ? 24.46756 -2.51967 77.68203 0.634 13.11154 H ? A ? 174 HA 1
   ATOM 6065 HB D THR A 204 ? 22.86766 -0.97811 78.04383 0.634 11.32317 H ? A ? 174 HB 1
   ATOM 6066 HG1 D THR A 204 ? 24.08659 0.32179 79.39045 0.634 12.53937 H ? A ? 174 HG1 1
   ATOM 6067 HG21 D THR A 204 ? 21.61548 -2.08205 79.65095 0.634 11.34108 H ? A ? 174 HG21 1
   ATOM 6068 HG22 D THR A 204 ? 22.37235 -3.15068 78.76910 0.634 11.34108 H ? A ? 174 HG22 1
   ATOM 6069 HG23 D THR A 204 ? 22.91182 -2.79008 80.20836 0.634 11.34108 H ? A ? 174 HG23 1
   ATOM 6070 N A ALA A 205 ? 26.56456 -0.34589 78.42892 0.227 10.55074 N ? A ? 175 N 1
   ATOM 6071 CA A ALA A 205 ? 27.44444 0.56728 77.71194 0.227 11.22433 C ? A ? 175 CA 1
   ATOM 6072 C A ALA A 205 ? 28.27469 -0.13366 76.65108 0.227 9.53934 C ? A ? 175 C 1
   ATOM 6073 O A ALA A 205 ? 28.87759 0.55543 75.81327 0.227 10.48302 O ? A ? 175 O 1
   ATOM 6074 CB A ALA A 205 ? 28.36620 1.29795 78.68753 0.227 13.19381 C ? A ? 175 CB 1
   ATOM 6075 H A ALA A 205 ? 26.77636 -0.46580 79.25376 0.227 12.67154 H ? A ? 175 H 1
   ATOM 6076 HA A ALA A 205 ? 26.89662 1.23555 77.27125 0.227 13.47985 H ? A ? 175 HA 1
   ATOM 6077 HB1 A ALA A 205 ? 28.92660 1.91457 78.19091 0.227 15.84322 H ? A ? 175 HB1 1
   ATOM 6078 HB2 A ALA A 205 ? 27.82518 1.78538 79.32831 0.227 15.84322 H ? A ? 175 HB2 1
   ATOM 6079 HB3 A ALA A 205 ? 28.91828 0.64688 79.14820 0.227 15.84322 H ? A ? 175 HB3 1
   ATOM 6080 N B ALA A 205 ? 26.86410 -0.60543 78.27262 0.139 9.49293 N ? A ? 175 N 1
   ATOM 6081 CA B ALA A 205 ? 27.87839 0.25430 77.66544 0.139 9.61061 C ? A ? 175 CA 1
   ATOM 6082 C B ALA A 205 ? 28.63980 -0.46052 76.56256 0.139 12.61683 C ? A ? 175 C 1
   ATOM 6083 O B ALA A 205 ? 29.26138 0.19746 75.72114 0.139 9.09802 O ? A ? 175 O 1
   ATOM 6084 CB B ALA A 205 ? 28.84040 0.77170 78.73719 0.139 12.07835 C ? A ? 175 CB 1
   ATOM 6085 H B ALA A 205 ? 27.01793 -0.81848 79.09148 0.139 11.40217 H ? A ? 175 H 1
   ATOM 6086 HA B ALA A 205 ? 27.44564 1.02744 77.27062 0.139 11.54338 H ? A ? 175 HA 1
   ATOM 6087 HB1 B ALA A 205 ? 29.55403 1.26876 78.30758 0.139 14.50466 H ? A ? 175 HB1 1
   ATOM 6088 HB2 B ALA A 205 ? 28.35410 1.35004 79.34540 0.139 14.50466 H ? A ? 175 HB2 1
   ATOM 6089 HB3 B ALA A 205 ? 29.20865 0.01660 79.22209 0.139 14.50466 H ? A ? 175 HB3 1
   ATOM 6090 N D ALA A 205 ? 26.63722 -0.33325 78.41472 0.634 10.47959 N ? A ? 175 N 1
   ATOM 6091 CA D ALA A 205 ? 27.66670 0.49918 77.77124 0.634 10.24624 C ? A ? 175 CA 1
   ATOM 6092 C D ALA A 205 ? 28.41239 -0.29496 76.72989 0.634 10.70174 C ? A ? 175 C 1
   ATOM 6093 O D ALA A 205 ? 28.87552 0.25188 75.69868 0.634 11.57146 O ? A ? 175 O 1
   ATOM 6094 CB D ALA A 205 ? 28.62638 1.08029 78.81183 0.634 12.41565 C ? A ? 175 CB 1
   ATOM 6095 H D ALA A 205 ? 26.72969 -0.42449 79.26485 0.634 12.58616 H ? A ? 175 H 1
   ATOM 6096 HA D ALA A 205 ? 27.23633 1.25093 77.33472 0.634 12.30614 H ? A ? 175 HA 1
   ATOM 6097 HB1 D ALA A 205 ? 29.28081 1.63709 78.36173 0.634 14.90943 H ? A ? 175 HB1 1
   ATOM 6098 HB2 D ALA A 205 ? 28.12030 1.61167 79.44620 0.634 14.90943 H ? A ? 175 HB2 1
   ATOM 6099 HB3 D ALA A 205 ? 29.07219 0.35190 79.27183 0.634 14.90943 H ? A ? 175 HB3 1
   ATOM 6100 N A ALA A 206 ? 28.34175 -1.47155 76.65993 0.227 9.79652 N ? A ? 176 N 1
   ATOM 6101 CA A ALA A 206 ? 29.13911 -2.24942 75.72305 0.227 10.37994 C ? A ? 176 CA 1
   ATOM 6102 C A ALA A 206 ? 28.29196 -2.91663 74.64814 0.227 10.25680 C ? A ? 176 C 1
   ATOM 6103 O A ALA A 206 ? 28.67524 -2.93661 73.46475 0.227 7.58799 O ? A ? 176 O 1
   ATOM 6104 CB A ALA A 206 ? 29.92494 -3.33620 76.45618 0.227 10.33367 C ? A ? 176 CB 1
   ATOM 6105 H A ALA A 206 ? 27.91585 -1.96283 77.22283 0.227 11.76647 H ? A ? 176 H 1
   ATOM 6106 HA A ALA A 206 ? 29.77448 -1.65272 75.29741 0.227 12.46658 H ? A ? 176 HA 1
   ATOM 6107 HB1 A ALA A 206 ? 30.44271 -3.84170 75.81021 0.227 12.41105 H ? A ? 176 HB1 1
   ATOM 6108 HB2 A ALA A 206 ? 30.51736 -2.91756 77.10013 0.227 12.41105 H ? A ? 176 HB2 1
   ATOM 6109 HB3 A ALA A 206 ? 29.30183 -3.92297 76.91262 0.227 12.41105 H ? A ? 176 HB3 1
   ATOM 6110 N B ALA A 206 ? 28.60534 -1.78799 76.54519 0.139 8.88904 N ? A ? 176 N 1
   ATOM 6111 CA B ALA A 206 ? 29.25402 -2.58379 75.51191 0.139 10.07741 C ? A ? 176 CA 1
   ATOM 6112 C B ALA A 206 ? 28.27247 -3.21270 74.53618 0.139 10.65626 C ? A ? 176 C 1
   ATOM 6113 O B ALA A 206 ? 28.54768 -3.25118 73.33120 0.139 7.30017 O ? A ? 176 O 1
   ATOM 6114 CB B ALA A 206 ? 30.09657 -3.69247 76.15172 0.139 9.69948 C ? A ? 176 CB 1
   ATOM 6115 H B ALA A 206 ? 28.20123 -2.26255 77.13771 0.139 10.67750 H ? A ? 176 H 1
   ATOM 6116 HA B ALA A 206 ? 29.85095 -2.00963 75.00701 0.139 12.10353 H ? A ? 176 HA 1
   ATOM 6117 HB1 B ALA A 206 ? 30.52132 -4.21088 75.45047 0.139 11.65002 H ? A ? 176 HB1 1
   ATOM 6118 HB2 B ALA A 206 ? 30.77144 -3.28850 76.71940 0.139 11.65002 H ? A ? 176 HB2 1
   ATOM 6119 HB3 B ALA A 206 ? 29.51785 -4.26344 76.68083 0.139 11.65002 H ? A ? 176 HB3 1
   ATOM 6120 N D ALA A 206 ? 28.64983 -1.59156 76.98728 0.634 10.16091 N ? A ? 176 N 1
   ATOM 6121 CA D ALA A 206 ? 29.34911 -2.43404 76.03453 0.634 9.34932 C ? A ? 176 CA 1
   ATOM 6122 C D ALA A 206 ? 28.45791 -2.87005 74.86384 0.634 8.76355 C ? A ? 176 C 1
   ATOM 6123 O D ALA A 206 ? 28.86539 -2.78394 73.69046 0.634 9.93097 O ? A ? 176 O 1
   ATOM 6124 CB D ALA A 206 ? 29.91500 -3.67556 76.72731 0.634 10.63953 C ? A ? 176 CB 1
   ATOM 6125 H D ALA A 206 ? 28.41281 -1.99725 77.70759 0.634 12.20375 H ? A ? 176 H 1
   ATOM 6126 HA D ALA A 206 ? 30.08231 -1.90913 75.67705 0.634 11.22983 H ? A ? 176 HA 1
   ATOM 6127 HB1 D ALA A 206 ? 30.39295 -4.21103 76.07483 0.634 12.77809 H ? A ? 176 HB1 1
   ATOM 6128 HB2 D ALA A 206 ? 30.51961 -3.39579 77.43235 0.634 12.77809 H ? A ? 176 HB2 1
   ATOM 6129 HB3 D ALA A 206 ? 29.18280 -4.18852 77.10368 0.634 12.77809 H ? A ? 176 HB3 1
   ATOM 6130 N A VAL A 207 ? 27.14168 -3.46692 75.02424 0.227 10.43723 N ? A ? 177 N 1
   ATOM 6131 CA A VAL A 207 ? 26.32491 -4.25149 74.10923 0.227 10.72533 C ? A ? 177 CA 1
   ATOM 6132 C A VAL A 207 ? 24.99292 -3.58309 73.77828 0.227 11.34404 C ? A ? 177 C 1
   ATOM 6133 O A VAL A 207 ? 24.25997 -4.08529 72.90721 0.227 10.89726 O ? A ? 177 O 1
   ATOM 6134 CB A VAL A 207 ? 26.10503 -5.68509 74.63809 0.227 12.62628 C ? A ? 177 CB 1
   ATOM 6135 CG1 A VAL A 207 ? 27.23851 -6.12552 75.56861 0.227 8.45727 C ? A ? 177 CG1 1
   ATOM 6136 CG2 A VAL A 207 ? 24.78692 -5.77372 75.33425 0.227 11.81155 C ? A ? 177 CG2 1
   ATOM 6137 H A VAL A 207 ? 26.80992 -3.39841 75.81471 0.227 12.53533 H ? A ? 177 H 1
   ATOM 6138 HA A VAL A 207 ? 26.80551 -4.33376 73.27069 0.227 12.88104 H ? A ? 177 HA 1
   ATOM 6139 HB A VAL A 207 ? 26.10402 -6.29408 73.88308 0.227 15.16219 H ? A ? 177 HB 1
   ATOM 6140 HG11 A VAL A 207 ? 27.15673 -7.07720 75.73745 0.227 10.15937 H ? A ? 177 HG11 1
   ATOM 6141 HG12 A VAL A 207 ? 28.08885 -5.93721 75.14158 0.227 10.15937 H ? A ? 177 HG12 1
   ATOM 6142 HG13 A VAL A 207 ? 27.17126 -5.63465 76.40253 0.227 10.15937 H ? A ? 177 HG13 1
   ATOM 6143 HG21 A VAL A 207 ? 24.76820 -6.57973 75.87361 0.227 14.18451 H ? A ? 177 HG21 1
   ATOM 6144 HG22 A VAL A 207 ? 24.67583 -4.99409 75.90059 0.227 14.18451 H ? A ? 177 HG22 1
   ATOM 6145 HG23 A VAL A 207 ? 24.08045 -5.80358 74.67024 0.227 14.18451 H ? A ? 177 HG23 1
   ATOM 6146 N B VAL A 207 ? 27.12546 -3.69224 75.01760 0.139 10.32596 N ? A ? 177 N 1
   ATOM 6147 CA B VAL A 207 ? 26.17550 -4.39644 74.17376 0.139 10.68050 C ? A ? 177 CA 1
   ATOM 6148 C B VAL A 207 ? 24.95415 -3.55019 73.82278 0.139 11.31002 C ? A ? 177 C 1
   ATOM 6149 O B VAL A 207 ? 24.34640 -3.76756 72.76680 0.139 10.79907 O ? A ? 177 O 1
   ATOM 6150 CB B VAL A 207 ? 25.74698 -5.74591 74.79176 0.139 10.87835 C ? A ? 177 CB 1
   ATOM 6151 CG1 B VAL A 207 ? 24.86084 -5.52678 76.02048 0.139 12.89412 C ? A ? 177 CG1 1
   ATOM 6152 CG2 B VAL A 207 ? 25.05820 -6.59494 73.72279 0.139 12.85497 C ? A ? 177 CG2 1
   ATOM 6153 H B VAL A 207 ? 26.87676 -3.61937 75.83763 0.139 12.40180 H ? A ? 177 H 1
   ATOM 6154 HA B VAL A 207 ? 26.61831 -4.59529 73.33395 0.139 12.82725 H ? A ? 177 HA 1
   ATOM 6155 HB B VAL A 207 ? 26.52679 -6.23179 75.10276 0.139 13.06466 H ? A ? 177 HB 1
   ATOM 6156 HG11 B VAL A 207 ? 24.90600 -6.31308 76.58669 0.139 15.48360 H ? A ? 177 HG11 1
   ATOM 6157 HG12 B VAL A 207 ? 25.18084 -4.75055 76.50624 0.139 15.48360 H ? A ? 177 HG12 1
   ATOM 6158 HG13 B VAL A 207 ? 23.94721 -5.38109 75.72900 0.139 15.48360 H ? A ? 177 HG13 1
   ATOM 6159 HG21 B VAL A 207 ? 24.86043 -7.46941 74.09304 0.139 15.43661 H ? A ? 177 HG21 1
   ATOM 6160 HG22 B VAL A 207 ? 24.23620 -6.15656 73.45254 0.139 15.43661 H ? A ? 177 HG22 1
   ATOM 6161 HG23 B VAL A 207 ? 25.65118 -6.68491 72.96044 0.139 15.43661 H ? A ? 177 HG23 1
   ATOM 6162 N D VAL A 207 ? 27.26748 -3.40736 75.14287 0.634 10.99366 N ? A ? 177 N 1
   ATOM 6163 CA D VAL A 207 ? 26.48557 -4.12568 74.14258 0.634 10.56523 C ? A ? 177 CA 1
   ATOM 6164 C D VAL A 207 ? 25.12620 -3.49981 73.84365 0.634 11.48839 C ? A ? 177 C 1
   ATOM 6165 O D VAL A 207 ? 24.43027 -3.97814 72.93880 0.634 11.33547 O ? A ? 177 O 1
   ATOM 6166 CB D VAL A 207 ? 26.30938 -5.61699 74.49039 0.634 14.09172 C ? A ? 177 CB 1
   ATOM 6167 CG1 D VAL A 207 ? 27.64512 -6.33425 74.46827 0.634 16.00125 C ? A ? 177 CG1 1
   ATOM 6168 CG2 D VAL A 207 ? 25.62606 -5.74391 75.77311 0.634 13.66562 C ? A ? 177 CG2 1
   ATOM 6169 H D VAL A 207 ? 26.88970 -3.36702 75.91440 0.634 13.20304 H ? A ? 177 H 1
   ATOM 6170 HA D VAL A 207 ? 26.99502 -4.08344 73.31821 0.634 12.68893 H ? A ? 177 HA 1
   ATOM 6171 HB D VAL A 207 ? 25.75627 -6.05104 73.82214 0.634 16.92071 H ? A ? 177 HB 1
   ATOM 6172 HG11 D VAL A 207 ? 27.50204 -7.27423 74.66028 0.634 19.21215 H ? A ? 177 HG11 1
   ATOM 6173 HG12 D VAL A 207 ? 28.04342 -6.23302 73.58962 0.634 19.21215 H ? A ? 177 HG12 1
   ATOM 6174 HG13 D VAL A 207 ? 28.22450 -5.94367 75.14107 0.634 19.21215 H ? A ? 177 HG13 1
   ATOM 6175 HG21 D VAL A 207 ? 25.49549 -6.68478 75.96964 0.634 16.40940 H ? A ? 177 HG21 1
   ATOM 6176 HG22 D VAL A 207 ? 26.17108 -5.33440 76.46315 0.634 16.40940 H ? A ? 177 HG22 1
   ATOM 6177 HG23 D VAL A 207 ? 24.76787 -5.29499 75.71954 0.634 16.40940 H ? A ? 177 HG23 1
   ATOM 6178 N A GLY A 208 ? 24.64672 -2.49047 74.44739 0.227 8.79370 N ? A ? 178 N 1
   ATOM 6179 CA A GLY A 208 ? 23.38365 -1.81484 74.23114 0.227 8.89852 C ? A ? 178 CA 1
   ATOM 6180 C A GLY A 208 ? 22.32165 -2.24869 75.22727 0.227 9.28462 C ? A ? 178 C 1
   ATOM 6181 O A GLY A 208 ? 22.44560 -3.25293 75.93862 0.227 9.73866 O ? A ? 178 O 1
   ATOM 6182 H A GLY A 208 ? 25.14021 -2.11631 75.04411 0.227 10.56309 H ? A ? 178 H 1
   ATOM 6183 HA2 A GLY A 208 ? 23.51204 -0.85730 74.31791 0.227 10.68887 H ? A ? 178 HA2 1
   ATOM 6184 HA3 A GLY A 208 ? 23.06303 -2.01072 73.33686 0.227 10.68887 H ? A ? 178 HA3 1
   ATOM 6185 N B GLY A 208 ? 24.57591 -2.60533 74.66742 0.139 8.99455 N ? A ? 178 N 1
   ATOM 6186 CA B GLY A 208 ? 23.39589 -1.79869 74.45210 0.139 8.97306 C ? A ? 178 CA 1
   ATOM 6187 C B GLY A 208 ? 22.20821 -2.29040 75.26183 0.139 9.33962 C ? A ? 178 C 1
   ATOM 6188 O B GLY A 208 ? 22.13366 -3.45019 75.68401 0.139 9.41104 O ? A ? 178 O 1
   ATOM 6189 H B GLY A 208 ? 24.99897 -2.40962 75.39014 0.139 10.80411 H ? A ? 178 H 1
   ATOM 6190 HA2 B GLY A 208 ? 23.58207 -0.88159 74.70739 0.139 10.77832 H ? A ? 178 HA2 1
   ATOM 6191 HA3 B GLY A 208 ? 23.15689 -1.82258 73.51231 0.139 10.77832 H ? A ? 178 HA3 1
   ATOM 6192 N D GLY A 208 ? 24.70086 -2.47853 74.57235 0.634 8.64268 N ? A ? 178 N 1
   ATOM 6193 CA D GLY A 208 ? 23.41391 -1.83727 74.36887 0.634 8.91890 C ? A ? 178 CA 1
   ATOM 6194 C D GLY A 208 ? 22.36529 -2.24334 75.39304 0.634 8.98141 C ? A ? 178 C 1
   ATOM 6195 O D GLY A 208 ? 22.38647 -3.34963 75.96420 0.634 9.47829 O ? A ? 178 O 1
   ATOM 6196 H D GLY A 208 ? 25.15553 -2.12742 75.21235 0.634 10.38187 H ? A ? 178 H 1
   ATOM 6197 HA2 D GLY A 208 ? 23.52770 -0.87533 74.42000 0.634 10.71333 H ? A ? 178 HA2 1
   ATOM 6198 HA3 D GLY A 208 ? 23.08004 -2.06941 73.48822 0.634 10.71333 H ? A ? 178 HA3 1
   ATOM 6199 N A TRP A 209 ? 21.24252 -1.47084 75.25276 0.227 9.66374 N ? A ? 179 N 1
   ATOM 6200 CA A TRP A 209 ? 20.06807 -1.79336 76.04509 0.227 7.95253 C ? A ? 179 CA 1
   ATOM 6201 C A TRP A 209 ? 19.02849 -2.39800 75.11443 0.227 9.47398 C ? A ? 179 C 1
   ATOM 6202 O A TRP A 209 ? 18.60549 -1.75209 74.14579 0.227 8.33896 O ? A ? 179 O 1
   ATOM 6203 CB A TRP A 209 ? 19.53474 -0.53747 76.72306 0.227 10.13785 C ? A ? 179 CB 1
   ATOM 6204 CG A TRP A 209 ? 18.39407 -0.79403 77.63169 0.227 8.60826 C ? A ? 179 CG 1
   ATOM 6205 CD1 A TRP A 209 ? 18.45294 -1.28586 78.90331 0.227 10.80318 C ? A ? 179 CD1 1
   ATOM 6206 CD2 A TRP A 209 ? 17.01713 -0.54556 77.35565 0.227 9.37482 C ? A ? 179 CD2 1
   ATOM 6207 NE1 A TRP A 209 ? 17.18625 -1.38005 79.42756 0.227 11.68577 N ? A ? 179 NE1 1
   ATOM 6208 CE2 A TRP A 209 ? 16.28638 -0.91513 78.50564 0.227 9.49734 C ? A ? 179 CE2 1
   ATOM 6209 CE3 A TRP A 209 ? 16.32266 -0.04307 76.25009 0.227 8.94769 C ? A ? 179 CE3 1
   ATOM 6210 CZ2 A TRP A 209 ? 14.90081 -0.79702 78.57286 0.227 11.64258 C ? A ? 179 CZ2 1
   ATOM 6211 CZ3 A TRP A 209 ? 14.95703 0.06666 76.31243 0.227 11.76452 C ? A ? 179 CZ3 1
   ATOM 6212 CH2 A TRP A 209 ? 14.25429 -0.29239 77.48353 0.227 11.00111 C ? A ? 179 CH2 1
   ATOM 6213 H A TRP A 209 ? 21.16924 -0.73756 74.80945 0.227 11.60714 H ? A ? 179 H 1
   ATOM 6214 HA A TRP A 209 ? 20.28160 -2.44178 76.73419 0.227 9.55368 H ? A ? 179 HA 1
   ATOM 6215 HB2 A TRP A 209 ? 20.24714 -0.13820 77.24649 0.227 12.17607 H ? A ? 179 HB2 1
   ATOM 6216 HB3 A TRP A 209 ? 19.23647 0.08371 76.04037 0.227 12.17607 H ? A ? 179 HB3 1
   ATOM 6217 HD1 A TRP A 209 ? 19.23429 -1.52218 79.34889 0.227 12.97446 H ? A ? 179 HD1 1
   ATOM 6218 HE1 A TRP A 209 ? 16.99018 -1.68217 80.20851 0.227 14.03357 H ? A ? 179 HE1 1
   ATOM 6219 HE3 A TRP A 209 ? 16.78118 0.21329 75.48266 0.227 10.74788 H ? A ? 179 HE3 1
   ATOM 6220 HZ2 A TRP A 209 ? 14.43245 -1.05340 79.33431 0.227 13.98175 H ? A ? 179 HZ2 1
   ATOM 6221 HZ3 A TRP A 209 ? 14.48769 0.38161 75.57390 0.227 14.12807 H ? A ? 179 HZ3 1
   ATOM 6222 HH2 A TRP A 209 ? 13.33128 -0.18236 77.51241 0.227 13.21198 H ? A ? 179 HH2 1
   ATOM 6223 N B TRP A 209 ? 21.25602 -1.38055 75.47175 0.139 9.51275 N ? A ? 179 N 1
   ATOM 6224 CA B TRP A 209 ? 20.02676 -1.70416 76.18227 0.139 8.04903 C ? A ? 179 CA 1
   ATOM 6225 C B TRP A 209 ? 19.05521 -2.37621 75.21940 0.139 9.47389 C ? A ? 179 C 1
   ATOM 6226 O B TRP A 209 ? 18.67361 -1.78651 74.20061 0.139 8.33773 O ? A ? 179 O 1
   ATOM 6227 CB B TRP A 209 ? 19.41416 -0.43254 76.76547 0.139 10.09483 C ? A ? 179 CB 1
   ATOM 6228 CG B TRP A 209 ? 18.19302 -0.69154 77.59063 0.139 8.51014 C ? A ? 179 CG 1
   ATOM 6229 CD1 B TRP A 209 ? 18.15096 -1.23477 78.84282 0.139 11.35659 C ? A ? 179 CD1 1
   ATOM 6230 CD2 B TRP A 209 ? 16.83555 -0.41033 77.22986 0.139 9.95421 C ? A ? 179 CD2 1
   ATOM 6231 NE1 B TRP A 209 ? 16.84719 -1.32270 79.27614 0.139 10.75872 N ? A ? 179 NE1 1
   ATOM 6232 CE2 B TRP A 209 ? 16.02272 -0.80981 78.31197 0.139 10.23171 C ? A ? 179 CE2 1
   ATOM 6233 CE3 B TRP A 209 ? 16.22498 0.15136 76.10500 0.139 9.02711 C ? A ? 179 CE3 1
   ATOM 6234 CZ2 B TRP A 209 ? 14.63814 -0.67390 78.29309 0.139 10.61227 C ? A ? 179 CZ2 1
   ATOM 6235 CZ3 B TRP A 209 ? 14.85068 0.27700 76.08400 0.139 10.69889 C ? A ? 179 CZ3 1
   ATOM 6236 CH2 B TRP A 209 ? 14.07089 -0.12337 77.18102 0.139 11.74915 C ? A ? 179 CH2 1
   ATOM 6237 H B TRP A 209 ? 21.30174 -0.56294 75.20901 0.139 11.42595 H ? A ? 179 H 1
   ATOM 6238 HA B TRP A 209 ? 20.21573 -2.31702 76.91000 0.139 9.66948 H ? A ? 179 HA 1
   ATOM 6239 HB2 B TRP A 209 ? 20.07096 0.00111 77.33245 0.139 12.12445 H ? A ? 179 HB2 1
   ATOM 6240 HB3 B TRP A 209 ? 19.16290 0.15747 76.03769 0.139 12.12445 H ? A ? 179 HB3 1
   ATOM 6241 HD1 B TRP A 209 ? 18.89441 -1.50572 79.33146 0.139 13.63856 H ? A ? 179 HD1 1
   ATOM 6242 HE1 B TRP A 209 ? 16.59222 -1.64737 80.03058 0.139 12.92112 H ? A ? 179 HE1 1
   ATOM 6243 HE3 B TRP A 209 ? 16.73654 0.43586 75.38231 0.139 10.84318 H ? A ? 179 HE3 1
   ATOM 6244 HZ2 B TRP A 209 ? 14.11764 -0.94864 79.01316 0.139 12.74538 H ? A ? 179 HZ2 1
   ATOM 6245 HZ3 B TRP A 209 ? 14.43477 0.63224 75.33186 0.139 12.84932 H ? A ? 179 HZ3 1
   ATOM 6246 HH2 B TRP A 209 ? 13.14827 -0.01091 77.14887 0.139 14.10963 H ? A ? 179 HH2 1
   ATOM 6247 N D TRP A 209 ? 21.35237 -1.37095 75.52180 0.634 9.56817 N ? A ? 179 N 1
   ATOM 6248 CA D TRP A 209 ? 20.10976 -1.73579 76.17770 0.634 7.70814 C ? A ? 179 CA 1
   ATOM 6249 C D TRP A 209 ? 19.17096 -2.39430 75.18826 0.634 9.54351 C ? A ? 179 C 1
   ATOM 6250 O D TRP A 209 ? 18.98663 -1.89093 74.07904 0.634 9.59330 O ? A ? 179 O 1
   ATOM 6251 CB D TRP A 209 ? 19.42744 -0.49277 76.71022 0.634 10.20473 C ? A ? 179 CB 1
   ATOM 6252 CG D TRP A 209 ? 18.24465 -0.74529 77.55639 0.634 8.22113 C ? A ? 179 CG 1
   ATOM 6253 CD1 D TRP A 209 ? 18.25421 -1.17849 78.84716 0.634 11.25406 C ? A ? 179 CD1 1
   ATOM 6254 CD2 D TRP A 209 ? 16.87704 -0.48820 77.22365 0.634 9.85975 C ? A ? 179 CD2 1
   ATOM 6255 NE1 D TRP A 209 ? 16.95820 -1.25921 79.31746 0.634 10.81504 N ? A ? 179 NE1 1
   ATOM 6256 CE2 D TRP A 209 ? 16.09961 -0.79572 78.36801 0.634 10.25400 C ? A ? 179 CE2 1
   ATOM 6257 CE3 D TRP A 209 ? 16.21325 -0.00782 76.09292 0.634 8.65071 C ? A ? 179 CE3 1
   ATOM 6258 CZ2 D TRP A 209 ? 14.71954 -0.64667 78.38452 0.634 10.55919 C ? A ? 179 CZ2 1
   ATOM 6259 CZ3 D TRP A 209 ? 14.85476 0.11822 76.09980 0.634 10.67871 C ? A ? 179 CZ3 1
   ATOM 6260 CH2 D TRP A 209 ? 14.11194 -0.16328 77.27864 0.634 12.02535 C ? A ? 179 CH2 1
   ATOM 6261 H D TRP A 209 ? 21.37139 -0.56121 75.23272 0.634 11.49246 H ? A ? 179 H 1
   ATOM 6262 HA D TRP A 209 ? 20.30418 -2.35362 76.89977 0.634 9.26041 H ? A ? 179 HA 1
   ATOM 6263 HB2 D TRP A 209 ? 20.06681 0.00356 77.24478 0.634 12.25632 H ? A ? 179 HB2 1
   ATOM 6264 HB3 D TRP A 209 ? 19.13668 0.04472 75.95692 0.634 12.25632 H ? A ? 179 HB3 1
   ATOM 6265 HD1 D TRP A 209 ? 19.01653 -1.38789 79.33698 0.634 13.51552 H ? A ? 179 HD1 1
   ATOM 6266 HE1 D TRP A 209 ? 16.72880 -1.55655 80.09113 0.634 12.98869 H ? A ? 179 HE1 1
   ATOM 6267 HE3 D TRP A 209 ? 16.69768 0.22643 75.33440 0.634 10.39150 H ? A ? 179 HE3 1
   ATOM 6268 HZ2 D TRP A 209 ? 14.22504 -0.87406 79.13862 0.634 12.68167 H ? A ? 179 HZ2 1
   ATOM 6269 HZ3 D TRP A 209 ? 14.41197 0.39000 75.32845 0.634 12.82510 H ? A ? 179 HZ3 1
   ATOM 6270 HH2 D TRP A 209 ? 13.19429 -0.01254 77.28889 0.634 14.44107 H ? A ? 179 HH2 1
   ATOM 6271 N A PHE A 210 ? 18.66348 -3.65533 75.38025 0.227 8.65220 N ? A ? 180 N 1
   ATOM 6272 CA A PHE A 210 ? 17.69259 -4.38480 74.59146 0.227 10.07134 C ? A ? 180 CA 1
   ATOM 6273 C A PHE A 210 ? 16.64951 -4.95376 75.53196 0.227 9.88225 C ? A ? 180 C 1
   ATOM 6274 O A PHE A 210 ? 16.85529 -5.03450 76.75055 0.227 11.09527 O ? A ? 180 O 1
   ATOM 6275 CB A PHE A 210 ? 18.33743 -5.47689 73.71575 0.227 9.42618 C ? A ? 180 CB 1
   ATOM 6276 CG A PHE A 210 ? 19.05066 -6.53509 74.48238 0.227 12.54029 C ? A ? 180 CG 1
   ATOM 6277 CD1 A PHE A 210 ? 20.37277 -6.37593 74.83786 0.227 11.17531 C ? A ? 180 CD1 1
   ATOM 6278 CD2 A PHE A 210 ? 18.39791 -7.70921 74.83708 0.227 12.12683 C ? A ? 180 CD2 1
   ATOM 6279 CE1 A PHE A 210 ? 21.04703 -7.35383 75.54896 0.227 15.37471 C ? A ? 180 CE1 1
   ATOM 6280 CE2 A PHE A 210 ? 19.05380 -8.68804 75.55723 0.227 12.75327 C ? A ? 180 CE2 1
   ATOM 6281 CZ A PHE A 210 ? 20.38231 -8.51091 75.92398 0.227 10.86790 C ? A ? 180 CZ 1
   ATOM 6282 H A PHE A 210 ? 18.97967 -4.11402 76.03541 0.227 10.39329 H ? A ? 180 H 1
   ATOM 6283 HA A PHE A 210 ? 17.24587 -3.78611 73.97266 0.227 12.09626 H ? A ? 180 HA 1
   ATOM 6284 HB2 A PHE A 210 ? 17.64116 -5.90898 73.19672 0.227 11.32207 H ? A ? 180 HB2 1
   ATOM 6285 HB3 A PHE A 210 ? 18.98166 -5.05863 73.12336 0.227 11.32207 H ? A ? 180 HB3 1
   ATOM 6286 HD1 A PHE A 210 ? 20.82009 -5.59739 74.59560 0.227 13.42102 H ? A ? 180 HD1 1
   ATOM 6287 HD2 A PHE A 210 ? 17.51126 -7.83706 74.58724 0.227 14.56284 H ? A ? 180 HD2 1
   ATOM 6288 HE1 A PHE A 210 ? 21.94155 -7.23501 75.77393 0.227 18.46030 H ? A ? 180 HE1 1
   ATOM 6289 HE2 A PHE A 210 ? 18.60575 -9.46689 75.79710 0.227 15.31457 H ? A ? 180 HE2 1
   ATOM 6290 HZ A PHE A 210 ? 20.82262 -9.16445 76.41786 0.227 13.05213 H ? A ? 180 HZ 1
   ATOM 6291 N B PHE A 210 ? 18.68572 -3.62192 75.52405 0.139 8.93672 N ? A ? 180 N 1
   ATOM 6292 CA B PHE A 210 ? 17.74149 -4.38673 74.72930 0.139 9.96752 C ? A ? 180 CA 1
   ATOM 6293 C B PHE A 210 ? 16.74265 -5.05198 75.66020 0.139 9.74631 C ? A ? 180 C 1
   ATOM 6294 O B PHE A 210 ? 17.03092 -5.29431 76.83918 0.139 10.51154 O ? A ? 180 O 1
   ATOM 6295 CB B PHE A 210 ? 18.44699 -5.43946 73.83866 0.139 9.47976 C ? A ? 180 CB 1
   ATOM 6296 CG B PHE A 210 ? 19.26125 -6.44269 74.60147 0.139 12.03506 C ? A ? 180 CG 1
   ATOM 6297 CD1 B PHE A 210 ? 20.57269 -6.17491 74.94090 0.139 11.85425 C ? A ? 180 CD1 1
   ATOM 6298 CD2 B PHE A 210 ? 18.70955 -7.65839 74.97790 0.139 12.56226 C ? A ? 180 CD2 1
   ATOM 6299 CE1 B PHE A 210 ? 21.32915 -7.09668 75.64751 0.139 14.39000 C ? A ? 180 CE1 1
   ATOM 6300 CE2 B PHE A 210 ? 19.45486 -8.58167 75.69099 0.139 12.64342 C ? A ? 180 CE2 1
   ATOM 6301 CZ B PHE A 210 ? 20.76822 -8.30360 76.02323 0.139 12.46520 C ? A ? 180 CZ 1
   ATOM 6302 H B PHE A 210 ? 18.98055 -4.05252 76.20761 0.139 10.73472 H ? A ? 180 H 1
   ATOM 6303 HA B PHE A 210 ? 17.25536 -3.79527 74.13369 0.139 11.97168 H ? A ? 180 HA 1
   ATOM 6304 HB2 B PHE A 210 ? 17.77231 -5.92615 73.33981 0.139 11.38636 H ? A ? 180 HB2 1
   ATOM 6305 HB3 B PHE A 210 ? 19.04372 -4.97936 73.22783 0.139 11.38636 H ? A ? 180 HB3 1
   ATOM 6306 HD1 B PHE A 210 ? 20.95401 -5.36411 74.69171 0.139 14.23575 H ? A ? 180 HD1 1
   ATOM 6307 HD2 B PHE A 210 ? 17.82994 -7.85524 74.74889 0.139 15.08536 H ? A ? 180 HD2 1
   ATOM 6308 HE1 B PHE A 210 ? 22.21175 -6.90398 75.86840 0.139 17.27865 H ? A ? 180 HE1 1
   ATOM 6309 HE2 B PHE A 210 ? 19.07201 -9.38967 75.94686 0.139 15.18275 H ? A ? 180 HE2 1
   ATOM 6310 HZ B PHE A 210 ? 21.27188 -8.92540 76.49715 0.139 14.96889 H ? A ? 180 HZ 1
   ATOM 6311 N D PHE A 210 ? 18.60276 -3.53395 75.58079 0.634 8.89318 N ? A ? 180 N 1
   ATOM 6312 CA D PHE A 210 ? 17.71541 -4.31369 74.76486 0.634 9.85271 C ? A ? 180 CA 1
   ATOM 6313 C D PHE A 210 ? 16.82108 -5.08452 75.70812 0.634 9.60295 C ? A ? 180 C 1
   ATOM 6314 O D PHE A 210 ? 17.13705 -5.26913 76.89605 0.634 10.06095 O ? A ? 180 O 1
   ATOM 6315 CB D PHE A 210 ? 18.49709 -5.20758 73.77772 0.634 9.21243 C ? A ? 180 CB 1
   ATOM 6316 CG D PHE A 210 ? 19.28777 -6.29966 74.42760 0.634 11.46900 C ? A ? 180 CG 1
   ATOM 6317 CD1 D PHE A 210 ? 18.68963 -7.51750 74.74598 0.634 13.51334 C ? A ? 180 CD1 1
   ATOM 6318 CD2 D PHE A 210 ? 20.61218 -6.11879 74.73117 0.634 12.20984 C ? A ? 180 CD2 1
   ATOM 6319 CE1 D PHE A 210 ? 19.40846 -8.50741 75.38145 0.634 13.35310 C ? A ? 180 CE1 1
   ATOM 6320 CE2 D PHE A 210 ? 21.36909 -7.12722 75.33662 0.634 15.10569 C ? A ? 180 CE2 1
   ATOM 6321 CZ D PHE A 210 ? 20.76978 -8.32485 75.65313 0.634 14.92709 C ? A ? 180 CZ 1
   ATOM 6322 H D PHE A 210 ? 18.72993 -3.88314 76.35635 0.634 10.68247 H ? A ? 180 H 1
   ATOM 6323 HA D PHE A 210 ? 17.14430 -3.75829 74.21144 0.634 11.83390 H ? A ? 180 HA 1
   ATOM 6324 HB2 D PHE A 210 ? 17.86565 -5.62388 73.17037 0.634 11.06556 H ? A ? 180 HB2 1
   ATOM 6325 HB3 D PHE A 210 ? 19.11765 -4.65145 73.28121 0.634 11.06556 H ? A ? 180 HB3 1
   ATOM 6326 HD1 D PHE A 210 ? 17.79749 -7.66370 74.52778 0.634 16.22665 H ? A ? 180 HD1 1
   ATOM 6327 HD2 D PHE A 210 ? 21.01715 -5.30618 74.52976 0.634 14.66246 H ? A ? 180 HD2 1
   ATOM 6328 HE1 D PHE A 210 ? 18.98798 -9.29869 75.63038 0.634 16.03437 H ? A ? 180 HE1 1
   ATOM 6329 HE2 D PHE A 210 ? 22.26962 -6.98953 75.52366 0.634 18.13747 H ? A ? 180 HE2 1
   ATOM 6330 HZ D PHE A 210 ? 21.26517 -9.00773 76.04450 0.634 17.92315 H ? A ? 180 HZ 1
   ATOM 6331 N A GLY A 211 ? 15.51952 -5.33109 74.94221 0.227 10.01420 N ? A ? 181 N 1
   ATOM 6332 CA A GLY A 211 ? 14.40601 -5.85153 75.70045 0.227 10.15071 C ? A ? 181 CA 1
   ATOM 6333 C A GLY A 211 ? 13.84190 -7.09142 75.04031 0.227 10.20370 C ? A ? 181 C 1
   ATOM 6334 O A GLY A 211 ? 13.98845 -7.32060 73.83094 0.227 8.94727 O ? A ? 181 O 1
   ATOM 6335 H A GLY A 211 ? 15.37831 -5.29238 74.09476 0.227 12.02769 H ? A ? 181 H 1
   ATOM 6336 HA2 A GLY A 211 ? 14.69788 -6.08012 76.59681 0.227 12.19150 H ? A ? 181 HA2 1
   ATOM 6337 HA3 A GLY A 211 ? 13.70641 -5.18202 75.75725 0.227 12.19150 H ? A ? 181 HA3 1
   ATOM 6338 N B GLY A 211 ? 15.55428 -5.32985 75.11830 0.139 9.97029 N ? A ? 181 N 1
   ATOM 6339 CA B GLY A 211 ? 14.48697 -5.95236 75.87407 0.139 10.12890 C ? A ? 181 CA 1
   ATOM 6340 C B GLY A 211 ? 13.88037 -7.11928 75.11817 0.139 10.34482 C ? A ? 181 C 1
   ATOM 6341 O B GLY A 211 ? 14.25479 -7.41649 73.97946 0.139 9.63519 O ? A ? 181 O 1
   ATOM 6342 H B GLY A 211 ? 15.34675 -5.16143 74.30088 0.139 11.97500 H ? A ? 181 H 1
   ATOM 6343 HA2 B GLY A 211 ? 14.83419 -6.27805 76.71921 0.139 12.16533 H ? A ? 181 HA2 1
   ATOM 6344 HA3 B GLY A 211 ? 13.78980 -5.30102 76.04905 0.139 12.16533 H ? A ? 181 HA3 1
   ATOM 6345 N D GLY A 211 ? 15.68587 -5.50822 75.16523 0.634 10.07970 N ? A ? 181 N 1
   ATOM 6346 CA D GLY A 211 ? 14.62826 -6.12760 75.95475 0.634 9.77649 C ? A ? 181 CA 1
   ATOM 6347 C D GLY A 211 ? 13.96778 -7.27736 75.25505 0.634 11.36214 C ? A ? 181 C 1
   ATOM 6348 O D GLY A 211 ? 14.49325 -7.78727 74.24931 0.634 11.84731 O ? A ? 181 O 1
   ATOM 6349 H D GLY A 211 ? 15.49997 -5.44776 74.32774 0.634 12.10629 H ? A ? 181 H 1
   ATOM 6350 HA2 D GLY A 211 ? 15.00313 -6.45489 76.78736 0.634 11.74244 H ? A ? 181 HA2 1
   ATOM 6351 HA3 D GLY A 211 ? 13.94944 -5.46379 76.15341 0.634 11.74244 H ? A ? 181 HA3 1
   ATOM 6352 N A ASP A 212 ? 13.19287 -7.89764 75.87386 0.227 10.68490 N ? A ? 182 N 1
   ATOM 6353 CA A ASP A 212 ? 12.59016 -9.13068 75.41455 0.227 10.83639 C ? A ? 182 CA 1
   ATOM 6354 C A ASP A 212 ? 11.22765 -8.91668 74.77494 0.227 9.26344 C ? A ? 182 C 1
   ATOM 6355 O A ASP A 212 ? 10.57964 -9.89918 74.39850 0.227 9.35972 O ? A ? 182 O 1
   ATOM 6356 CB A ASP A 212 ? 12.47801 -10.12971 76.57667 0.227 14.38411 C ? A ? 182 CB 1
   ATOM 6357 CG A ASP A 212 ? 11.76157 -9.55902 77.78751 0.227 12.68567 C ? A ? 182 CG 1
   ATOM 6358 OD1 A ASP A 212 ? 11.23830 -8.42608 77.73103 0.227 11.01251 O ? A ? 182 OD1 1
   ATOM 6359 OD2 A ASP A 212 ? 11.69655 -10.27236 78.81890 0.227 12.85818 O ? A ? 182 OD2 1
   ATOM 6360 H A ASP A 212 ? 13.09028 -7.74678 76.71429 0.227 12.83253 H ? A ? 182 H 1
   ATOM 6361 HA A ASP A 212 ? 13.16778 -9.52933 74.74498 0.227 13.01432 H ? A ? 182 HA 1
   ATOM 6362 HB2 A ASP A 212 ? 11.98250 -10.90754 76.27612 0.227 17.27158 H ? A ? 182 HB2 1
   ATOM 6363 HB3 A ASP A 212 ? 13.37001 -10.39131 76.85380 0.227 17.27158 H ? A ? 182 HB3 1
   ATOM 6364 N B ASP A 212 ? 12.93155 -7.77356 75.78752 0.139 10.66649 N ? A ? 182 N 1
   ATOM 6365 CA B ASP A 212 ? 12.28335 -8.96597 75.26714 0.139 10.28923 C ? A ? 182 CA 1
   ATOM 6366 C B ASP A 212 ? 10.87737 -8.69536 74.75375 0.139 10.47654 C ? A ? 182 C 1
   ATOM 6367 O B ASP A 212 ? 10.16593 -9.64395 74.40015 0.139 11.63502 O ? A ? 182 O 1
   ATOM 6368 CB B ASP A 212 ? 12.24488 -10.05561 76.34342 0.139 13.05264 C ? A ? 182 CB 1
   ATOM 6369 CG B ASP A 212 ? 11.29417 -9.72608 77.47448 0.139 13.08523 C ? A ? 182 CG 1
   ATOM 6370 OD1 B ASP A 212 ? 11.02756 -8.53050 77.71790 0.139 11.47594 O ? A ? 182 OD1 1
   ATOM 6371 OD2 B ASP A 212 ? 10.80135 -10.67044 78.13129 0.139 11.06777 O ? A ? 182 OD2 1
   ATOM 6372 H B ASP A 212 ? 12.64298 -7.53700 76.56235 0.139 12.81044 H ? A ? 182 H 1
   ATOM 6373 HA B ASP A 212 ? 12.80879 -9.29830 74.52259 0.139 12.35772 H ? A ? 182 HA 1
   ATOM 6374 HB2 B ASP A 212 ? 11.95431 -10.88854 75.94006 0.139 15.67381 H ? A ? 182 HB2 1
   ATOM 6375 HB3 B ASP A 212 ? 13.13306 -10.16091 76.71886 0.139 15.67381 H ? A ? 182 HB3 1
   ATOM 6376 N D ASP A 212 ? 12.83764 -7.71240 75.82210 0.634 10.55661 N ? A ? 182 N 1
   ATOM 6377 CA D ASP A 212 ? 12.13735 -8.89745 75.37401 0.634 9.50568 C ? A ? 182 CA 1
   ATOM 6378 C D ASP A 212 ? 10.79183 -8.59018 74.76382 0.634 10.32499 C ? A ? 182 C 1
   ATOM 6379 O D ASP A 212 ? 10.10070 -9.52007 74.32656 0.634 12.03120 O ? A ? 182 O 1
   ATOM 6380 CB D ASP A 212 ? 11.92920 -9.90772 76.52332 0.634 8.44237 C ? A ? 182 CB 1
   ATOM 6381 CG D ASP A 212 ? 11.04741 -9.40460 77.58226 0.634 12.56582 C ? A ? 182 CG 1
   ATOM 6382 OD1 D ASP A 212 ? 10.62269 -8.25394 77.52831 0.634 12.87841 O ? A ? 182 OD1 1
   ATOM 6383 OD2 D ASP A 212 ? 10.75452 -10.22610 78.49386 0.634 16.14760 O ? A ? 182 OD2 1
   ATOM 6384 H D ASP A 212 ? 12.45460 -7.32077 76.48505 0.634 12.67858 H ? A ? 182 H 1
   ATOM 6385 HA D ASP A 212 ? 12.69966 -9.32248 74.70763 0.634 11.41747 H ? A ? 182 HA 1
   ATOM 6386 HB2 D ASP A 212 ? 11.53163 -10.71595 76.16333 0.634 10.14150 H ? A ? 182 HB2 1
   ATOM 6387 HB3 D ASP A 212 ? 12.78935 -10.11073 76.92311 0.634 10.14150 H ? A ? 182 HB3 1
   ATOM 6388 N A THR A 213 ? 10.77826 -7.66127 74.65557 0.227 10.55728 N ? A ? 183 N 1
   ATOM 6389 CA A THR A 213 ? 9.46708 -7.32970 74.12574 0.227 10.14385 C ? A ? 183 CA 1
   ATOM 6390 C A THR A 213 ? 9.62841 -6.37604 72.95595 0.227 9.12064 C ? A ? 183 C 1
   ATOM 6391 O A THR A 213 ? 10.44377 -5.45085 73.01921 0.227 8.74155 O ? A ? 183 O 1
   ATOM 6392 CB A THR A 213 ? 8.65659 -6.63547 75.21967 0.227 11.84969 C ? A ? 183 CB 1
   ATOM 6393 OG1 A THR A 213 ? 8.58103 -7.49086 76.37962 0.227 10.89752 O ? A ? 183 OG1 1
   ATOM 6394 CG2 A THR A 213 ? 7.26601 -6.32062 74.74420 0.227 11.75612 C ? A ? 183 CG2 1
   ATOM 6395 H A THR A 213 ? 11.23492 -6.96929 74.88410 0.227 12.67938 H ? A ? 183 H 1
   ATOM 6396 HA A THR A 213 ? 9.00683 -8.12402 73.81250 0.227 12.18327 H ? A ? 183 HA 1
   ATOM 6397 HB A THR A 213 ? 9.08994 -5.80034 75.45559 0.227 14.23028 H ? A ? 183 HB 1
   ATOM 6398 HG1 A THR A 213 ? 9.34051 -7.56715 76.73030 0.227 13.08768 H ? A ? 183 HG1 1
   ATOM 6399 HG21 A THR A 213 ? 6.72821 -5.99603 75.48332 0.227 14.11799 H ? A ? 183 HG21 1
   ATOM 6400 HG22 A THR A 213 ? 7.29751 -5.63909 74.05469 0.227 14.11799 H ? A ? 183 HG22 1
   ATOM 6401 HG23 A THR A 213 ? 6.85147 -7.11825 74.37971 0.227 14.11799 H ? A ? 183 HG23 1
   ATOM 6402 N B THR A 213 ? 10.46448 -7.42976 74.68968 0.139 10.40209 N ? A ? 183 N 1
   ATOM 6403 CA B THR A 213 ? 9.11266 -7.05367 74.29262 0.139 10.08637 C ? A ? 183 CA 1
   ATOM 6404 C B THR A 213 ? 9.19162 -6.14538 73.07592 0.139 9.16124 C ? A ? 183 C 1
   ATOM 6405 O B THR A 213 ? 9.75869 -5.05115 73.15259 0.139 10.36190 O ? A ? 183 O 1
   ATOM 6406 CB B THR A 213 ? 8.40505 -6.33052 75.44037 0.139 10.83127 C ? A ? 183 CB 1
   ATOM 6407 OG1 B THR A 213 ? 8.49685 -7.12864 76.63139 0.139 13.71506 O ? A ? 183 OG1 1
   ATOM 6408 CG2 B THR A 213 ? 6.94331 -6.09638 75.11982 0.139 12.29778 C ? A ? 183 CG2 1
   ATOM 6409 H B THR A 213 ? 10.96442 -6.75552 74.87695 0.139 12.49316 H ? A ? 183 H 1
   ATOM 6410 HA B THR A 213 ? 8.60895 -7.84712 74.05260 0.139 12.11429 H ? A ? 183 HA 1
   ATOM 6411 HB B THR A 213 ? 8.82657 -5.46827 75.58087 0.139 13.00817 H ? A ? 183 HB 1
   ATOM 6412 HG1 B THR A 213 ? 9.30197 -7.22772 76.84948 0.139 16.46872 H ? A ? 183 HG1 1
   ATOM 6413 HG21 B THR A 213 ? 6.49052 -5.72096 75.89115 0.139 14.76799 H ? A ? 183 HG21 1
   ATOM 6414 HG22 B THR A 213 ? 6.86152 -5.47954 74.37570 0.139 14.76799 H ? A ? 183 HG22 1
   ATOM 6415 HG23 B THR A 213 ? 6.51739 -6.93479 74.88198 0.139 14.76799 H ? A ? 183 HG23 1
   ATOM 6416 N D THR A 213 ? 10.38451 -7.32333 74.73535 0.634 10.11410 N ? A ? 183 N 1
   ATOM 6417 CA D THR A 213 ? 9.06024 -6.93655 74.27425 0.634 9.81828 C ? A ? 183 CA 1
   ATOM 6418 C D THR A 213 ? 9.23615 -6.04794 73.05881 0.634 9.00551 C ? A ? 183 C 1
   ATOM 6419 O D THR A 213 ? 9.93018 -5.03688 73.14412 0.634 10.96430 O ? A ? 183 O 1
   ATOM 6420 CB D THR A 213 ? 8.36821 -6.17767 75.39195 0.634 10.31073 C ? A ? 183 CB 1
   ATOM 6421 OG1 D THR A 213 ? 8.24306 -7.07085 76.52255 0.634 14.72445 O ? A ? 183 OG1 1
   ATOM 6422 CG2 D THR A 213 ? 7.02266 -5.74608 75.01712 0.634 12.96119 C ? A ? 183 CG2 1
   ATOM 6423 H D THR A 213 ? 10.87026 -6.65869 74.98413 0.634 12.14756 H ? A ? 183 H 1
   ATOM 6424 HA D THR A 213 ? 8.52036 -7.70083 74.01871 0.634 11.79258 H ? A ? 183 HA 1
   ATOM 6425 HB D THR A 213 ? 8.88651 -5.38547 75.60334 0.634 12.38352 H ? A ? 183 HB 1
   ATOM 6426 HG1 D THR A 213 ? 8.92658 -7.01747 77.00789 0.634 17.67999 H ? A ? 183 HG1 1
   ATOM 6427 HG21 D THR A 213 ? 6.52263 -5.49347 75.80899 0.634 15.56407 H ? A ? 183 HG21 1
   ATOM 6428 HG22 D THR A 213 ? 7.07319 -4.98325 74.42009 0.634 15.56407 H ? A ? 183 HG22 1
   ATOM 6429 HG23 D THR A 213 ? 6.55610 -6.46768 74.56709 0.634 15.56407 H ? A ? 183 HG23 1
   ATOM 6430 N A LEU A 214 ? 8.83703 -6.60816 71.90961 0.227 11.50982 N ? A ? 184 N 1
   ATOM 6431 CA A LEU A 214 ? 8.88295 -5.81950 70.68290 0.227 9.54499 C ? A ? 184 CA 1
   ATOM 6432 C A LEU A 214 ? 7.62714 -4.96445 70.58666 0.227 9.75222 C ? A ? 184 C 1
   ATOM 6433 O A LEU A 214 ? 6.50896 -5.47034 70.74934 0.227 9.26480 O ? A ? 184 O 1
   ATOM 6434 CB A LEU A 214 ? 8.94308 -6.73438 69.45621 0.227 10.07698 C ? A ? 184 CB 1
   ATOM 6435 CG A LEU A 214 ? 9.22630 -6.05131 68.11386 0.227 10.80723 C ? A ? 184 CG 1
   ATOM 6436 CD1 A LEU A 214 ? 10.66925 -5.55526 68.12653 0.227 11.54506 C ? A ? 184 CD1 1
   ATOM 6437 CD2 A LEU A 214 ? 8.94310 -6.96783 66.91352 0.227 12.22619 C ? A ? 184 CD2 1
   ATOM 6438 H A LEU A 214 ? 8.24915 -7.23548 71.88782 0.227 13.82243 H ? A ? 184 H 1
   ATOM 6439 HA A LEU A 214 ? 9.66472 -5.24556 70.70132 0.227 11.46464 H ? A ? 184 HA 1
   ATOM 6440 HB2 A LEU A 214 ? 9.64757 -7.38544 69.60012 0.227 12.10302 H ? A ? 184 HB2 1
   ATOM 6441 HB3 A LEU A 214 ? 8.08761 -7.18406 69.37345 0.227 12.10302 H ? A ? 184 HB3 1
   ATOM 6442 HG A LEU A 214 ? 8.62645 -5.29804 67.99702 0.227 12.97932 H ? A ? 184 HG 1
   ATOM 6443 HD11 A LEU A 214 ? 10.87175 -5.15098 67.26836 0.227 13.86472 H ? A ? 184 HD11 1
   ATOM 6444 HD12 A LEU A 214 ? 10.77143 -4.89914 68.83362 0.227 13.86472 H ? A ? 184 HD12 1
   ATOM 6445 HD13 A LEU A 214 ? 11.26046 -6.30765 68.28549 0.227 13.86472 H ? A ? 184 HD13 1
   ATOM 6446 HD21 A LEU A 214 ? 9.15489 -6.49143 66.09554 0.227 14.68207 H ? A ? 184 HD21 1
   ATOM 6447 HD22 A LEU A 214 ? 9.49472 -7.76242 66.98583 0.227 14.68207 H ? A ? 184 HD22 1
   ATOM 6448 HD23 A LEU A 214 ? 8.00506 -7.21472 66.91910 0.227 14.68207 H ? A ? 184 HD23 1
   ATOM 6449 N B LEU A 214 ? 8.58656 -6.57879 71.97453 0.139 11.09657 N ? A ? 184 N 1
   ATOM 6450 CA B LEU A 214 ? 8.62370 -5.81323 70.73626 0.139 9.70739 C ? A ? 184 CA 1
   ATOM 6451 C B LEU A 214 ? 7.38019 -4.94384 70.61878 0.139 9.75236 C ? A ? 184 C 1
   ATOM 6452 O B LEU A 214 ? 6.26101 -5.39260 70.88918 0.139 9.30545 O ? A ? 184 O 1
   ATOM 6453 CB B LEU A 214 ? 8.69421 -6.75095 69.53131 0.139 10.02355 C ? A ? 184 CB 1
   ATOM 6454 CG B LEU A 214 ? 9.02645 -6.08406 68.19745 0.139 10.67780 C ? A ? 184 CG 1
   ATOM 6455 CD1 B LEU A 214 ? 10.43642 -5.51579 68.27142 0.139 10.28347 C ? A ? 184 CD1 1
   ATOM 6456 CD2 B LEU A 214 ? 8.87037 -7.04511 67.02544 0.139 12.27392 C ? A ? 184 CD2 1
   ATOM 6457 H B LEU A 214 ? 8.14688 -7.31590 71.92025 0.139 13.32654 H ? A ? 184 H 1
   ATOM 6458 HA B LEU A 214 ? 9.40760 -5.24191 70.73674 0.139 11.65951 H ? A ? 184 HA 1
   ATOM 6459 HB2 B LEU A 214 ? 9.38072 -7.41465 69.70190 0.139 12.03891 H ? A ? 184 HB2 1
   ATOM 6460 HB3 B LEU A 214 ? 7.83185 -7.18371 69.43156 0.139 12.03891 H ? A ? 184 HB3 1
   ATOM 6461 HG B LEU A 214 ? 8.40118 -5.36151 68.03053 0.139 12.82401 H ? A ? 184 HG 1
   ATOM 6462 HD11 B LEU A 214 ? 10.70708 -5.22630 67.38607 0.139 12.35081 H ? A ? 184 HD11 1
   ATOM 6463 HD12 B LEU A 214 ? 10.44147 -4.76198 68.88185 0.139 12.35081 H ? A ? 184 HD12 1
   ATOM 6464 HD13 B LEU A 214 ? 11.03840 -6.20537 68.59237 0.139 12.35081 H ? A ? 184 HD13 1
   ATOM 6465 HD21 B LEU A 214 ? 9.14601 -6.59684 66.21060 0.139 14.73935 H ? A ? 184 HD21 1
   ATOM 6466 HD22 B LEU A 214 ? 9.42774 -7.82393 67.17929 0.139 14.73935 H ? A ? 184 HD22 1
   ATOM 6467 HD23 B LEU A 214 ? 7.94031 -7.31213 66.95770 0.139 14.73935 H ? A ? 184 HD23 1
   ATOM 6468 N D LEU A 214 ? 8.53121 -6.37438 71.98755 0.634 11.22859 N ? A ? 184 N 1
   ATOM 6469 CA D LEU A 214 ? 8.62262 -5.58326 70.75856 0.634 8.57021 C ? A ? 184 CA 1
   ATOM 6470 C D LEU A 214 ? 7.35670 -4.74939 70.61310 0.634 10.23255 C ? A ? 184 C 1
   ATOM 6471 O D LEU A 214 ? 6.23582 -5.28953 70.68051 0.634 9.50800 O ? A ? 184 O 1
   ATOM 6472 CB D LEU A 214 ? 8.80992 -6.48531 69.52688 0.634 9.68165 C ? A ? 184 CB 1
   ATOM 6473 CG D LEU A 214 ? 9.46031 -5.77119 68.33101 0.634 8.70515 C ? A ? 184 CG 1
   ATOM 6474 CD1 D LEU A 214 ? 10.87925 -5.43236 68.57883 0.634 9.40579 C ? A ? 184 CD1 1
   ATOM 6475 CD2 D LEU A 214 ? 9.37007 -6.59072 67.00891 0.634 13.25183 C ? A ? 184 CD2 1
   ATOM 6476 H D LEU A 214 ? 7.99452 -7.04488 71.94286 0.634 13.48496 H ? A ? 184 H 1
   ATOM 6477 HA D LEU A 214 ? 9.38768 -4.98917 70.80979 0.634 10.29490 H ? A ? 184 HA 1
   ATOM 6478 HB2 D LEU A 214 ? 9.37816 -7.23238 69.77159 0.634 11.62862 H ? A ? 184 HB2 1
   ATOM 6479 HB3 D LEU A 214 ? 7.94070 -6.80877 69.24276 0.634 11.62862 H ? A ? 184 HB3 1
   ATOM 6480 HG D LEU A 214 ? 8.95376 -4.95159 68.21891 0.634 10.45683 H ? A ? 184 HG 1
   ATOM 6481 HD11 D LEU A 214 ? 11.30098 -5.20287 67.73599 0.634 11.29759 H ? A ? 184 HD11 1
   ATOM 6482 HD12 D LEU A 214 ? 10.92220 -4.67754 69.18653 0.634 11.29759 H ? A ? 184 HD12 1
   ATOM 6483 HD13 D LEU A 214 ? 11.32304 -6.19974 68.97263 0.634 11.29759 H ? A ? 184 HD13 1
   ATOM 6484 HD21 D LEU A 214 ? 9.73551 -6.06078 66.28329 0.634 15.91284 H ? A ? 184 HD21 1
   ATOM 6485 HD22 D LEU A 214 ? 9.87987 -7.40978 67.10965 0.634 15.91284 H ? A ? 184 HD22 1
   ATOM 6486 HD23 D LEU A 214 ? 8.43997 -6.79992 66.82989 0.634 15.91284 H ? A ? 184 HD23 1
   ATOM 6487 N A LEU A 215 ? 7.81595 -3.68268 70.26744 0.227 8.85356 N ? A ? 185 N 1
   ATOM 6488 CA A LEU A 215 ? 6.74323 -2.71738 70.11252 0.227 9.69856 C ? A ? 185 CA 1
   ATOM 6489 C A LEU A 215 ? 6.71829 -2.19132 68.68296 0.227 8.50811 C ? A ? 185 C 1
   ATOM 6490 O A LEU A 215 ? 7.74129 -2.16289 67.99475 0.227 8.35064 O ? A ? 185 O 1
   ATOM 6491 CB A LEU A 215 ? 6.94733 -1.57917 71.10165 0.227 9.18744 C ? A ? 185 CB 1
   ATOM 6492 CG A LEU A 215 ? 7.07366 -2.03407 72.55795 0.227 9.96135 C ? A ? 185 CG 1
   ATOM 6493 CD1 A LEU A 215 ? 7.50262 -0.83089 73.37675 0.227 10.31220 C ? A ? 185 CD1 1
   ATOM 6494 CD2 A LEU A 215 ? 5.80706 -2.65043 73.10833 0.227 8.41251 C ? A ? 185 CD2 1
   ATOM 6495 H A LEU A 215 ? 8.59287 -3.34007 70.13100 0.227 10.63493 H ? A ? 185 H 1
   ATOM 6496 HA A LEU A 215 ? 5.87906 -3.12669 70.27553 0.227 11.64892 H ? A ? 185 HA 1
   ATOM 6497 HB2 A LEU A 215 ? 7.76184 -1.10724 70.86762 0.227 11.03558 H ? A ? 185 HB2 1
   ATOM 6498 HB3 A LEU A 215 ? 6.18779 -0.97857 71.04436 0.227 11.03558 H ? A ? 185 HB3 1
   ATOM 6499 HG A LEU A 215 ? 7.73330 -2.74277 72.61723 0.227 11.96427 H ? A ? 185 HG 1
   ATOM 6500 HD11 A LEU A 215 ? 7.59406 -1.09698 74.30505 0.227 12.38529 H ? A ? 185 HD11 1
   ATOM 6501 HD12 A LEU A 215 ? 8.35270 -0.50675 73.04029 0.227 12.38529 H ? A ? 185 HD12 1
   ATOM 6502 HD13 A LEU A 215 ? 6.82896 -0.13764 73.29618 0.227 12.38529 H ? A ? 185 HD13 1
   ATOM 6503 HD21 A LEU A 215 ? 5.93494 -2.84774 74.04941 0.227 10.10566 H ? A ? 185 HD21 1
   ATOM 6504 HD22 A LEU A 215 ? 5.07641 -2.02195 72.99845 0.227 10.10566 H ? A ? 185 HD22 1
   ATOM 6505 HD23 A LEU A 215 ? 5.61635 -3.46772 72.62195 0.227 10.10566 H ? A ? 185 HD23 1
   ATOM 6506 N B LEU A 215 ? 7.58396 -3.70003 70.18675 0.139 8.66014 N ? A ? 185 N 1
   ATOM 6507 CA B LEU A 215 ? 6.51848 -2.72195 70.05570 0.139 9.66366 C ? A ? 185 CA 1
   ATOM 6508 C B LEU A 215 ? 6.48113 -2.19709 68.62694 0.139 8.46417 C ? A ? 185 C 1
   ATOM 6509 O B LEU A 215 ? 7.51429 -2.08601 67.96122 0.139 8.52550 O ? A ? 185 O 1
   ATOM 6510 CB B LEU A 215 ? 6.74616 -1.56183 71.01912 0.139 9.34202 C ? A ? 185 CB 1
   ATOM 6511 CG B LEU A 215 ? 6.95636 -1.92224 72.49048 0.139 9.93117 C ? A ? 185 CG 1
   ATOM 6512 CD1 B LEU A 215 ? 7.29428 -0.66332 73.27297 0.139 10.43969 C ? A ? 185 CD1 1
   ATOM 6513 CD2 B LEU A 215 ? 5.74683 -2.62132 73.08420 0.139 8.49793 C ? A ? 185 CD2 1
   ATOM 6514 H B LEU A 215 ? 8.35504 -3.39542 69.95817 0.139 10.40281 H ? A ? 185 H 1
   ATOM 6515 HA B LEU A 215 ? 5.66100 -3.13086 70.25171 0.139 11.60704 H ? A ? 185 HA 1
   ATOM 6516 HB2 B LEU A 215 ? 7.53715 -1.08156 70.72830 0.139 11.22108 H ? A ? 185 HB2 1
   ATOM 6517 HB3 B LEU A 215 ? 5.97080 -0.98052 70.97681 0.139 11.22108 H ? A ? 185 HB3 1
   ATOM 6518 HG B LEU A 215 ? 7.69401 -2.54842 72.55878 0.139 11.92805 H ? A ? 185 HG 1
   ATOM 6519 HD11 B LEU A 215 ? 7.42706 -0.89690 74.20501 0.139 12.53828 H ? A ? 185 HD11 1
   ATOM 6520 HD12 B LEU A 215 ? 8.10569 -0.27449 72.91057 0.139 12.53828 H ? A ? 185 HD12 1
   ATOM 6521 HD13 B LEU A 215 ? 6.56067 -0.03404 73.19094 0.139 12.53828 H ? A ? 185 HD13 1
   ATOM 6522 HD21 B LEU A 215 ? 5.90790 -2.78539 74.02655 0.139 10.20816 H ? A ? 185 HD21 1
   ATOM 6523 HD22 B LEU A 215 ? 4.96856 -2.05260 72.97576 0.139 10.20816 H ? A ? 185 HD22 1
   ATOM 6524 HD23 B LEU A 215 ? 5.60912 -3.46229 72.62084 0.139 10.20816 H ? A ? 185 HD23 1
   ATOM 6525 N D LEU A 215 ? 7.54759 -3.45015 70.34919 0.634 8.44408 N ? A ? 185 N 1
   ATOM 6526 CA D LEU A 215 ? 6.48027 -2.48701 70.11617 0.634 9.51091 C ? A ? 185 CA 1
   ATOM 6527 C D LEU A 215 ? 6.50291 -1.98627 68.66732 0.634 8.46266 C ? A ? 185 C 1
   ATOM 6528 O D LEU A 215 ? 7.55661 -1.73185 68.08956 0.634 9.52581 O ? A ? 185 O 1
   ATOM 6529 CB D LEU A 215 ? 6.67061 -1.31549 71.06225 0.634 8.84564 C ? A ? 185 CB 1
   ATOM 6530 CG D LEU A 215 ? 6.61966 -1.66839 72.55363 0.634 9.90996 C ? A ? 185 CG 1
   ATOM 6531 CD1 D LEU A 215 ? 6.92908 -0.35291 73.24650 0.634 12.94593 C ? A ? 185 CD1 1
   ATOM 6532 CD2 D LEU A 215 ? 5.31255 -2.27294 73.00835 0.634 10.56233 C ? A ? 185 CD2 1
   ATOM 6533 H D LEU A 215 ? 8.32781 -3.09193 70.29894 0.634 10.14355 H ? A ? 185 H 1
   ATOM 6534 HA D LEU A 215 ? 5.61514 -2.90157 70.25963 0.634 11.42374 H ? A ? 185 HA 1
   ATOM 6535 HB2 D LEU A 215 ? 7.53798 -0.91833 70.88666 0.634 10.62541 H ? A ? 185 HB2 1
   ATOM 6536 HB3 D LEU A 215 ? 5.96869 -0.66794 70.89231 0.634 10.62541 H ? A ? 185 HB3 1
   ATOM 6537 HG D LEU A 215 ? 7.25049 -2.36970 72.77973 0.634 11.90260 H ? A ? 185 HG 1
   ATOM 6538 HD11 D LEU A 215 ? 6.90518 -0.48845 74.20668 0.634 15.54576 H ? A ? 185 HD11 1
   ATOM 6539 HD12 D LEU A 215 ? 7.81139 -0.05368 72.97654 0.634 15.54576 H ? A ? 185 HD12 1
   ATOM 6540 HD13 D LEU A 215 ? 6.26368 0.30405 72.98852 0.634 15.54576 H ? A ? 185 HD13 1
   ATOM 6541 HD21 D LEU A 215 ? 5.31981 -2.35029 73.97523 0.634 12.68545 H ? A ? 185 HD21 1
   ATOM 6542 HD22 D LEU A 215 ? 4.58391 -1.69727 72.72803 0.634 12.68545 H ? A ? 185 HD22 1
   ATOM 6543 HD23 D LEU A 215 ? 5.21396 -3.15051 72.60704 0.634 12.68545 H ? A ? 185 HD23 1
   ATOM 6544 N A THR A 216 ? 5.52631 -1.76860 68.26737 0.227 7.51963 N ? A ? 186 N 1
   ATOM 6545 CA A THR A 216 ? 5.25321 -1.30260 66.90930 0.227 7.82378 C ? A ? 186 CA 1
   ATOM 6546 C A THR A 216 ? 4.32707 -0.09562 67.01165 0.227 8.94284 C ? A ? 186 C 1
   ATOM 6547 O A THR A 216 ? 3.13370 -0.24239 67.30990 0.227 9.79093 O ? A ? 186 O 1
   ATOM 6548 CB A THR A 216 ? 4.62911 -2.42438 66.08008 0.227 10.01351 C ? A ? 186 CB 1
   ATOM 6549 OG1 A THR A 216 ? 5.36618 -3.64082 66.30396 0.227 9.84689 O ? A ? 186 OG1 1
   ATOM 6550 CG2 A THR A 216 ? 4.64975 -2.06502 64.61226 0.227 8.88171 C ? A ? 186 CG2 1
   ATOM 6551 H A THR A 216 ? 4.83172 -1.74108 68.77372 0.227 9.03421 H ? A ? 186 H 1
   ATOM 6552 HA A THR A 216 ? 6.07129 -1.01619 66.47385 0.227 9.39918 H ? A ? 186 HA 1
   ATOM 6553 HB A THR A 216 ? 3.70432 -2.55962 66.33966 0.227 12.02686 H ? A ? 186 HB 1
   ATOM 6554 HG1 A THR A 216 ? 4.85021 -4.30204 66.25765 0.227 11.82692 H ? A ? 186 HG1 1
   ATOM 6555 HG21 A THR A 216 ? 4.27067 -2.78801 64.08834 0.227 10.66870 H ? A ? 186 HG21 1
   ATOM 6556 HG22 A THR A 216 ? 4.13010 -1.26016 64.46041 0.227 10.66870 H ? A ? 186 HG22 1
   ATOM 6557 HG23 A THR A 216 ? 5.56208 -1.91025 64.32140 0.227 10.66870 H ? A ? 186 HG23 1
   ATOM 6558 N B THR A 216 ? 5.27083 -1.88794 68.16605 0.139 8.09572 N ? A ? 186 N 1
   ATOM 6559 CA B THR A 216 ? 5.03066 -1.35129 66.82935 0.139 8.01806 C ? A ? 186 CA 1
   ATOM 6560 C B THR A 216 ? 4.14786 -0.12019 66.98582 0.139 8.95149 C ? A ? 186 C 1
   ATOM 6561 O B THR A 216 ? 2.95081 -0.24512 67.26917 0.139 9.47156 O ? A ? 186 O 1
   ATOM 6562 CB B THR A 216 ? 4.34968 -2.39479 65.94667 0.139 9.79928 C ? A ? 186 CB 1
   ATOM 6563 OG1 B THR A 216 ? 5.10692 -3.61564 65.97995 0.139 9.47375 O ? A ? 186 OG1 1
   ATOM 6564 CG2 B THR A 216 ? 4.25681 -1.89848 64.51293 0.139 9.50232 C ? A ? 186 CG2 1
   ATOM 6565 H B THR A 216 ? 4.54979 -1.98371 68.62488 0.139 9.72551 H ? A ? 186 H 1
   ATOM 6566 HA B THR A 216 ? 5.86765 -1.09094 66.41393 0.139 9.63232 H ? A ? 186 HA 1
   ATOM 6567 HB B THR A 216 ? 3.45103 -2.56105 66.27175 0.139 11.76979 H ? A ? 186 HB 1
   ATOM 6568 HG1 B THR A 216 ? 5.21126 -3.86743 66.77450 0.139 11.37915 H ? A ? 186 HG1 1
   ATOM 6569 HG21 B THR A 216 ? 3.90225 -2.59795 63.94203 0.139 11.41343 H ? A ? 186 HG21 1
   ATOM 6570 HG22 B THR A 216 ? 3.67088 -1.12684 64.46627 0.139 11.41343 H ? A ? 186 HG22 1
   ATOM 6571 HG23 B THR A 216 ? 5.13647 -1.64567 64.19173 0.139 11.41343 H ? A ? 186 HG23 1
   ATOM 6572 N D THR A 216 ? 5.30896 -1.80997 68.13750 0.634 7.97645 N ? A ? 186 N 1
   ATOM 6573 CA D THR A 216 ? 5.04888 -1.28474 66.80285 0.634 7.76371 C ? A ? 186 CA 1
   ATOM 6574 C D THR A 216 ? 4.13279 -0.07524 66.95635 0.634 8.82367 C ? A ? 186 C 1
   ATOM 6575 O D THR A 216 ? 2.97059 -0.22961 67.35988 0.634 9.53164 O ? A ? 186 O 1
   ATOM 6576 CB D THR A 216 ? 4.37553 -2.37661 65.98247 0.634 9.81052 C ? A ? 186 CB 1
   ATOM 6577 OG1 D THR A 216 ? 5.12403 -3.61980 66.13148 0.634 9.81456 O ? A ? 186 OG1 1
   ATOM 6578 CG2 D THR A 216 ? 4.35168 -1.99786 64.52778 0.634 9.43358 C ? A ? 186 CG2 1
   ATOM 6579 H D THR A 216 ? 4.58179 -1.99859 68.55612 0.634 9.58239 H ? A ? 186 H 1
   ATOM 6580 HA D THR A 216 ? 5.86460 -0.99491 66.36525 0.634 9.32710 H ? A ? 186 HA 1
   ATOM 6581 HB D THR A 216 ? 3.46329 -2.49907 66.28860 0.634 11.78327 H ? A ? 186 HB 1
   ATOM 6582 HG1 D THR A 216 ? 5.93154 -3.49400 65.93732 0.634 11.78812 H ? A ? 186 HG1 1
   ATOM 6583 HG21 D THR A 216 ? 3.89586 -2.68284 64.01404 0.634 11.33095 H ? A ? 186 HG21 1
   ATOM 6584 HG22 D THR A 216 ? 3.88561 -1.15508 64.41198 0.634 11.33095 H ? A ? 186 HG22 1
   ATOM 6585 HG23 D THR A 216 ? 5.25778 -1.90491 64.19426 0.634 11.33095 H ? A ? 186 HG23 1
   ATOM 6586 N A ASN A 217 ? 4.89383 1.08773 66.78870 0.227 9.25680 N ? A ? 187 N 1
   ATOM 6587 CA A ASN A 217 ? 4.22009 2.36734 67.02755 0.227 7.28368 C ? A ? 187 CA 1
   ATOM 6588 C A ASN A 217 ? 3.66336 2.46717 68.45210 0.227 9.51640 C ? A ? 187 C 1
   ATOM 6589 O A ASN A 217 ? 2.71639 3.22905 68.69131 0.227 8.76334 O ? A ? 187 O 1
   ATOM 6590 CB A ASN A 217 ? 3.12962 2.64300 65.99271 0.227 8.14770 C ? A ? 187 CB 1
   ATOM 6591 CG A ASN A 217 ? 3.70475 2.99257 64.64717 0.227 8.81132 C ? A ? 187 CG 1
   ATOM 6592 OD1 A ASN A 217 ? 4.89527 3.28096 64.52741 0.227 8.80077 O ? A ? 187 OD1 1
   ATOM 6593 ND2 A ASN A 217 ? 2.85539 2.98629 63.63298 0.227 9.78753 N ? A ? 187 ND2 1
   ATOM 6594 H A ASN A 217 ? 5.69454 1.18110 66.48911 0.227 11.11881 H ? A ? 187 H 1
   ATOM 6595 HA A ASN A 217 ? 4.88217 3.06973 66.93162 0.227 8.75106 H ? A ? 187 HA 1
   ATOM 6596 HB2 A ASN A 217 ? 2.57922 1.85083 65.89056 0.227 9.78789 H ? A ? 187 HB2 1
   ATOM 6597 HB3 A ASN A 217 ? 2.58605 3.38820 66.29288 0.227 9.78789 H ? A ? 187 HB3 1
   ATOM 6598 HD21 A ASN A 217 ? 3.12993 3.17859 62.84099 0.227 11.75569 H ? A ? 187 HD21 1
   ATOM 6599 HD22 A ASN A 217 ? 2.02869 2.78991 63.76565 0.227 11.75569 H ? A ? 187 HD22 1
   ATOM 6600 N B ASN A 217 ? 4.73798 1.06153 66.81132 0.139 9.29032 N ? A ? 187 N 1
   ATOM 6601 CA B ASN A 217 ? 4.06324 2.32187 67.13152 0.139 7.33438 C ? A ? 187 CA 1
   ATOM 6602 C B ASN A 217 ? 3.56633 2.32675 68.58034 0.139 8.68290 C ? A ? 187 C 1
   ATOM 6603 O B ASN A 217 ? 2.55524 2.95714 68.90055 0.139 10.26708 O ? A ? 187 O 1
   ATOM 6604 CB B ASN A 217 ? 2.92394 2.62552 66.15748 0.139 8.68985 C ? A ? 187 CB 1
   ATOM 6605 CG B ASN A 217 ? 3.41788 2.95060 64.76419 0.139 9.86812 C ? A ? 187 CG 1
   ATOM 6606 OD1 B ASN A 217 ? 4.60139 3.22252 64.55478 0.139 8.77124 O ? A ? 187 OD1 1
   ATOM 6607 ND2 B ASN A 217 ? 2.50098 2.93501 63.80199 0.139 9.03516 N ? A ? 187 ND2 1
   ATOM 6608 H B ASN A 217 ? 5.53574 1.16211 66.50626 0.139 11.15903 H ? A ? 187 H 1
   ATOM 6609 HA B ASN A 217 ? 4.70952 3.03934 67.03951 0.139 8.81190 H ? A ? 187 HA 1
   ATOM 6610 HB2 B ASN A 217 ? 2.34420 1.85017 66.09718 0.139 10.43847 H ? A ? 187 HB2 1
   ATOM 6611 HB3 B ASN A 217 ? 2.42340 3.38940 66.48438 0.139 10.43847 H ? A ? 187 HB3 1
   ATOM 6612 HD21 B ASN A 217 ? 2.72567 3.11224 62.99100 0.139 10.85284 H ? A ? 187 HD21 1
   ATOM 6613 HD22 B ASN A 217 ? 1.68305 2.74770 63.99043 0.139 10.85284 H ? A ? 187 HD22 1
   ATOM 6614 N D ASN A 217 ? 4.67151 1.10111 66.69549 0.634 9.47775 N ? A ? 187 N 1
   ATOM 6615 CA D ASN A 217 ? 4.03803 2.36266 67.11542 0.634 6.98917 C ? A ? 187 CA 1
   ATOM 6616 C D ASN A 217 ? 3.51142 2.24517 68.56976 0.634 8.32259 C ? A ? 187 C 1
   ATOM 6617 O D ASN A 217 ? 2.39485 2.67595 68.89062 0.634 10.43069 O ? A ? 187 O 1
   ATOM 6618 CB D ASN A 217 ? 2.99163 2.81183 66.14022 0.634 8.70351 C ? A ? 187 CB 1
   ATOM 6619 CG D ASN A 217 ? 3.54421 2.99724 64.75531 0.634 9.80916 C ? A ? 187 CG 1
   ATOM 6620 OD1 D ASN A 217 ? 4.74306 2.93366 64.52454 0.634 10.33668 O ? A ? 187 OD1 1
   ATOM 6621 ND2 D ASN A 217 ? 2.63961 3.26052 63.83459 0.634 9.77869 N ? A ? 187 ND2 1
   ATOM 6622 H D ASN A 217 ? 5.41236 1.20835 66.27212 0.634 11.38395 H ? A ? 187 H 1
   ATOM 6623 HA D ASN A 217 ? 4.70780 3.06429 67.11777 0.634 8.39765 H ? A ? 187 HA 1
   ATOM 6624 HB2 D ASN A 217 ? 2.28916 2.14425 66.09796 0.634 10.45487 H ? A ? 187 HB2 1
   ATOM 6625 HB3 D ASN A 217 ? 2.62565 3.66032 66.43520 0.634 10.45487 H ? A ? 187 HB3 1
   ATOM 6626 HD21 D ASN A 217 ? 2.87976 3.37939 63.01740 0.634 11.74507 H ? A ? 187 HD21 1
   ATOM 6627 HD22 D ASN A 217 ? 1.80889 3.31353 64.05070 0.634 11.74507 H ? A ? 187 HD22 1
   ATOM 6628 N A GLY A 218 ? 4.22696 1.69397 69.37935 0.227 8.98317 N ? A ? 188 N 1
   ATOM 6629 CA A GLY A 218 ? 3.85179 1.71183 70.77965 0.227 9.69018 C ? A ? 188 CA 1
   ATOM 6630 C A GLY A 218 ? 3.17445 0.44570 71.26353 0.227 10.86638 C ? A ? 188 C 1
   ATOM 6631 O A GLY A 218 ? 3.17466 0.17497 72.49268 0.227 11.05917 O ? A ? 188 O 1
   ATOM 6632 H A GLY A 218 ? 4.85356 1.13043 69.20790 0.227 10.79045 H ? A ? 188 H 1
   ATOM 6633 HA2 A GLY A 218 ? 4.64944 1.84566 71.31514 0.227 11.63887 H ? A ? 188 HA2 1
   ATOM 6634 HA3 A GLY A 218 ? 3.24245 2.45133 70.93045 0.227 11.63887 H ? A ? 188 HA3 1
   ATOM 6635 N B GLY A 218 ? 4.26932 1.60855 69.45694 0.139 8.95050 N ? A ? 188 N 1
   ATOM 6636 CA B GLY A 218 ? 3.94576 1.55161 70.86621 0.139 9.97870 C ? A ? 188 CA 1
   ATOM 6637 C B GLY A 218 ? 3.10398 0.36540 71.28123 0.139 10.94752 C ? A ? 188 C 1
   ATOM 6638 O B GLY A 218 ? 3.00870 0.07818 72.49202 0.139 10.89219 O ? A ? 188 O 1
   ATOM 6639 H B GLY A 218 ? 4.95564 1.13565 69.24494 0.139 10.75125 H ? A ? 188 H 1
   ATOM 6640 HA2 B GLY A 218 ? 4.77212 1.51884 71.37312 0.139 11.98508 H ? A ? 188 HA2 1
   ATOM 6641 HA3 B GLY A 218 ? 3.46006 2.35637 71.10571 0.139 11.98508 H ? A ? 188 HA3 1
   ATOM 6642 N D GLY A 218 ? 4.33814 1.69779 69.43485 0.634 8.85483 N ? A ? 188 N 1
   ATOM 6643 CA D GLY A 218 ? 3.97896 1.63434 70.83822 0.634 10.06545 C ? A ? 188 CA 1
   ATOM 6644 C D GLY A 218 ? 3.06109 0.50774 71.24942 0.634 11.35584 C ? A ? 188 C 1
   ATOM 6645 O D GLY A 218 ? 2.74269 0.40692 72.46338 0.634 12.47385 O ? A ? 188 O 1
   ATOM 6646 H D GLY A 218 ? 5.10410 1.35959 69.23855 0.634 10.63644 H ? A ? 188 H 1
   ATOM 6647 HA2 D GLY A 218 ? 4.79397 1.54649 71.35680 0.634 12.08919 H ? A ? 188 HA2 1
   ATOM 6648 HA3 D GLY A 218 ? 3.54046 2.46582 71.07753 0.634 12.08919 H ? A ? 188 HA3 1
   ATOM 6649 N A ALA A 219 ? 2.56058 -0.30647 70.35239 0.227 9.51730 N ? A ? 189 N 1
   ATOM 6650 CA A ALA A 219 ? 1.67047 -1.41232 70.66651 0.227 9.16822 C ? A ? 189 CA 1
   ATOM 6651 C A ALA A 219 ? 2.31278 -2.76555 70.42142 0.227 9.84334 C ? A ? 189 C 1
   ATOM 6652 O A ALA A 219 ? 3.10659 -2.94342 69.48972 0.227 8.98631 O ? A ? 189 O 1
   ATOM 6653 CB A ALA A 219 ? 0.40251 -1.31351 69.82440 0.227 11.06501 C ? A ? 189 CB 1
   ATOM 6654 H A ALA A 219 ? 2.65067 -0.18695 69.50551 0.227 11.43141 H ? A ? 189 H 1
   ATOM 6655 HA A ALA A 219 ? 1.45414 -1.36564 71.61093 0.227 11.01251 H ? A ? 189 HA 1
   ATOM 6656 HB1 A ALA A 219 ? -0.19322 -2.04054 70.06406 0.227 13.28866 H ? A ? 189 HB1 1
   ATOM 6657 HB2 A ALA A 219 ? -0.02757 -0.46195 69.99986 0.227 13.28866 H ? A ? 189 HB2 1
   ATOM 6658 HB3 A ALA A 219 ? 0.64076 -1.37666 68.88624 0.227 13.28866 H ? A ? 189 HB3 1
   ATOM 6659 N B ALA A 219 ? 2.47160 -0.30896 70.32743 0.139 9.52096 N ? A ? 189 N 1
   ATOM 6660 CA B ALA A 219 ? 1.54238 -1.39248 70.60698 0.139 9.12265 C ? A ? 189 CA 1
   ATOM 6661 C B ALA A 219 ? 2.17304 -2.74946 70.33696 0.139 9.74970 C ? A ? 189 C 1
   ATOM 6662 O B ALA A 219 ? 2.87487 -2.93614 69.33600 0.139 8.83963 O ? A ? 189 O 1
   ATOM 6663 CB B ALA A 219 ? 0.28549 -1.24414 69.74978 0.139 10.99879 C ? A ? 189 CB 1
   ATOM 6664 H B ALA A 219 ? 2.56833 -0.15150 69.48752 0.139 11.43580 H ? A ? 189 H 1
   ATOM 6665 HA B ALA A 219 ? 1.30331 -1.36150 71.54655 0.139 10.95783 H ? A ? 189 HA 1
   ATOM 6666 HB1 B ALA A 219 ? -0.32740 -1.96588 69.96039 0.139 13.20919 H ? A ? 189 HB1 1
   ATOM 6667 HB2 B ALA A 219 ? -0.13038 -0.38967 69.94429 0.139 13.20919 H ? A ? 189 HB2 1
   ATOM 6668 HB3 B ALA A 219 ? 0.53524 -1.28492 68.81337 0.139 13.20919 H ? A ? 189 HB3 1
   ATOM 6669 N D ALA A 219 ? 2.53723 -0.27448 70.30629 0.634 9.48905 N ? A ? 189 N 1
   ATOM 6670 CA D ALA A 219 ? 1.63126 -1.39968 70.54219 0.634 8.78744 C ? A ? 189 CA 1
   ATOM 6671 C D ALA A 219 ? 2.34236 -2.74116 70.48421 0.634 9.70636 C ? A ? 189 C 1
   ATOM 6672 O D ALA A 219 ? 3.34210 -2.92102 69.76781 0.634 10.03190 O ? A ? 189 O 1
   ATOM 6673 CB D ALA A 219 ? 0.46688 -1.38278 69.54219 0.634 10.48840 C ? A ? 189 CB 1
   ATOM 6674 H D ALA A 219 ? 2.70177 -0.16698 69.46905 0.634 11.39751 H ? A ? 189 H 1
   ATOM 6675 HA D ALA A 219 ? 1.27467 -1.30810 71.43961 0.634 10.55558 H ? A ? 189 HA 1
   ATOM 6676 HB1 D ALA A 219 ? -0.12544 -2.12645 69.73457 0.634 12.59672 H ? A ? 189 HB1 1
   ATOM 6677 HB2 D ALA A 219 ? -0.01405 -0.54516 69.63159 0.634 12.59672 H ? A ? 189 HB2 1
   ATOM 6678 HB3 D ALA A 219 ? 0.82145 -1.46631 68.64319 0.634 12.59672 H ? A ? 189 HB3 1
   ATOM 6679 N A ILE A 220 ? 1.96060 -3.74169 71.25423 0.227 10.63961 N ? A ? 190 N 1
   ATOM 6680 CA A ILE A 220 ? 2.41650 -5.11320 71.06065 0.227 10.38305 C ? A ? 190 CA 1
   ATOM 6681 C A ILE A 220 ? 1.59158 -5.75143 69.94956 0.227 11.38568 C ? A ? 190 C 1
   ATOM 6682 O A ILE A 220 ? 0.35844 -5.76531 70.00579 0.227 10.80372 O ? A ? 190 O 1
   ATOM 6683 CB A ILE A 220 ? 2.33611 -5.92335 72.36652 0.227 11.40009 C ? A ? 190 CB 1
   ATOM 6684 CG1 A ILE A 220 ? 3.42043 -5.45861 73.34933 0.227 12.50768 C ? A ? 190 CG1 1
   ATOM 6685 CG2 A ILE A 220 ? 2.50700 -7.40032 72.06873 0.227 12.70264 C ? A ? 190 CG2 1
   ATOM 6686 CD1 A ILE A 220 ? 3.38826 -6.15545 74.71832 0.227 14.37108 C ? A ? 190 CD1 1
   ATOM 6687 H A ILE A 220 ? 1.45581 -3.63373 71.94207 0.227 12.77818 H ? A ? 190 H 1
   ATOM 6688 HA A ILE A 220 ? 3.34404 -5.10238 70.77700 0.227 12.47031 H ? A ? 190 HA 1
   ATOM 6689 HB A ILE A 220 ? 1.46597 -5.77617 72.76915 0.227 13.69075 H ? A ? 190 HB 1
   ATOM 6690 HG12 A ILE A 220 ? 4.28918 -5.63162 72.95406 0.227 15.01987 H ? A ? 190 HG12 1
   ATOM 6691 HG13 A ILE A 220 ? 3.30950 -4.50735 73.50330 0.227 15.01987 H ? A ? 190 HG13 1
   ATOM 6692 HG21 A ILE A 220 ? 2.66248 -7.87429 72.90064 0.227 15.25382 H ? A ? 190 HG21 1
   ATOM 6693 HG22 A ILE A 220 ? 1.70028 -7.73237 71.64464 0.227 15.25382 H ? A ? 190 HG22 1
   ATOM 6694 HG23 A ILE A 220 ? 3.26500 -7.51710 71.47484 0.227 15.25382 H ? A ? 190 HG23 1
   ATOM 6695 HD11 A ILE A 220 ? 3.84943 -5.60012 75.36627 0.227 17.25594 H ? A ? 190 HD11 1
   ATOM 6696 HD12 A ILE A 220 ? 2.46475 -6.28035 74.98748 0.227 17.25594 H ? A ? 190 HD12 1
   ATOM 6697 HD13 A ILE A 220 ? 3.83075 -7.01555 74.64535 0.227 17.25594 H ? A ? 190 HD13 1
   ATOM 6698 N B ILE A 220 ? 1.91317 -3.70962 71.21908 0.139 10.66813 N ? A ? 190 N 1
   ATOM 6699 CA B ILE A 220 ? 2.41230 -5.06844 71.03791 0.139 10.38103 C ? A ? 190 CA 1
   ATOM 6700 C B ILE A 220 ? 1.59105 -5.74753 69.94773 0.139 11.37737 C ? A ? 190 C 1
   ATOM 6701 O B ILE A 220 ? 0.35928 -5.79201 70.02449 0.139 10.88477 O ? A ? 190 O 1
   ATOM 6702 CB B ILE A 220 ? 2.36834 -5.85514 72.35869 0.139 11.40386 C ? A ? 190 CB 1
   ATOM 6703 CG1 B ILE A 220 ? 3.23216 -5.15104 73.41583 0.139 12.95321 C ? A ? 190 CG1 1
   ATOM 6704 CG2 B ILE A 220 ? 2.86304 -7.27576 72.14842 0.139 12.77234 C ? A ? 190 CG2 1
   ATOM 6705 CD1 B ILE A 220 ? 3.22661 -5.81285 74.78699 0.139 14.21635 C ? A ? 190 CD1 1
   ATOM 6706 H B ILE A 220 ? 1.44798 -3.59884 71.93387 0.139 12.81240 H ? A ? 190 H 1
   ATOM 6707 HA B ILE A 220 ? 3.33509 -5.03701 70.74061 0.139 12.46788 H ? A ? 190 HA 1
   ATOM 6708 HB B ILE A 220 ? 1.44906 -5.88747 72.66657 0.139 13.69528 H ? A ? 190 HB 1
   ATOM 6709 HG12 B ILE A 220 ? 4.15019 -5.13550 73.10297 0.139 15.55450 H ? A ? 190 HG12 1
   ATOM 6710 HG13 B ILE A 220 ? 2.90443 -4.24496 73.52777 0.139 15.55450 H ? A ? 190 HG13 1
   ATOM 6711 HG21 B ILE A 220 ? 2.87376 -7.73606 73.00218 0.139 15.33746 H ? A ? 190 HG21 1
   ATOM 6712 HG22 B ILE A 220 ? 2.26525 -7.73076 71.53480 0.139 15.33746 H ? A ? 190 HG22 1
   ATOM 6713 HG23 B ILE A 220 ? 3.75869 -7.24657 71.77710 0.139 15.33746 H ? A ? 190 HG23 1
   ATOM 6714 HD11 B ILE A 220 ? 3.57683 -5.18773 75.44080 0.139 17.07027 H ? A ? 190 HD11 1
   ATOM 6715 HD12 B ILE A 220 ? 2.31610 -6.05611 75.01656 0.139 17.07027 H ? A ? 190 HD12 1
   ATOM 6716 HD13 B ILE A 220 ? 3.78344 -6.60654 74.75682 0.139 17.07027 H ? A ? 190 HD13 1
   ATOM 6717 N D ILE A 220 ? 1.77680 -3.76877 71.12631 0.634 10.78530 N ? A ? 190 N 1
   ATOM 6718 CA D ILE A 220 ? 2.32669 -5.11352 71.06636 0.634 10.18080 C ? A ? 190 CA 1
   ATOM 6719 C D ILE A 220 ? 1.58274 -5.89041 69.99534 0.634 11.19521 C ? A ? 190 C 1
   ATOM 6720 O D ILE A 220 ? 0.40737 -6.21156 70.12794 0.634 12.78804 O ? A ? 190 O 1
   ATOM 6721 CB D ILE A 220 ? 2.29149 -5.84393 72.41966 0.634 11.45691 C ? A ? 190 CB 1
   ATOM 6722 CG1 D ILE A 220 ? 3.17555 -5.13608 73.45942 0.634 13.30971 C ? A ? 190 CG1 1
   ATOM 6723 CG2 D ILE A 220 ? 2.80145 -7.26033 72.24402 0.634 12.64448 C ? A ? 190 CG2 1
   ATOM 6724 CD1 D ILE A 220 ? 3.06555 -5.70465 74.86501 0.634 13.97534 C ? A ? 190 CD1 1
   ATOM 6725 H D ILE A 220 ? 1.06630 -3.70388 71.60650 0.634 12.95301 H ? A ? 190 H 1
   ATOM 6726 HA D ILE A 220 ? 3.25618 -5.03897 70.79918 0.634 12.22761 H ? A ? 190 HA 1
   ATOM 6727 HB D ILE A 220 ? 1.37300 -5.84239 72.73153 0.634 13.75894 H ? A ? 190 HB 1
   ATOM 6728 HG12 D ILE A 220 ? 4.10199 -5.21391 73.18275 0.634 15.98230 H ? A ? 190 HG12 1
   ATOM 6729 HG13 D ILE A 220 ? 2.91871 -4.20157 73.49965 0.634 15.98230 H ? A ? 190 HG13 1
   ATOM 6730 HG21 D ILE A 220 ? 2.76583 -7.71711 73.09900 0.634 15.18402 H ? A ? 190 HG21 1
   ATOM 6731 HG22 D ILE A 220 ? 2.24085 -7.72020 71.59970 0.634 15.18402 H ? A ? 190 HG22 1
   ATOM 6732 HG23 D ILE A 220 ? 3.71646 -7.22908 71.92356 0.634 15.18402 H ? A ? 190 HG23 1
   ATOM 6733 HD11 D ILE A 220 ? 3.42388 -5.06023 75.49528 0.634 16.78106 H ? A ? 190 HD11 1
   ATOM 6734 HD12 D ILE A 220 ? 2.13197 -5.87760 75.06355 0.634 16.78106 H ? A ? 190 HD12 1
   ATOM 6735 HD13 D ILE A 220 ? 3.57225 -6.53044 74.91219 0.634 16.78106 H ? A ? 190 HD13 1
   ATOM 6736 N . TYR A 221 ? 2.26955 -6.22538 68.89963 1.000 9.87141 N ? A ? 191 N 1
   ATOM 6737 CA . TYR A 221 ? 1.68589 -7.02677 67.82574 1.000 10.77939 C ? A ? 191 CA 1
   ATOM 6738 C . TYR A 221 ? 0.30594 -6.52753 67.35968 1.000 9.99730 C ? A ? 191 C 1
   ATOM 6739 O . TYR A 221 ? -0.70208 -7.22590 67.44522 1.000 12.10980 O ? A ? 191 O 1
   ATOM 6740 HA . TYR A 221 ? 2.26505 -6.93864 67.05262 1.000 12.94591 H ? A ? 191 HA 1
   ATOM 6741 CB A TYR A 221 ? 1.62773 -8.49685 68.22786 0.547 13.29642 C ? A ? 191 CB 1
   ATOM 6742 CG A TYR A 221 ? 1.43877 -9.53707 67.13238 0.547 11.90899 C ? A ? 191 CG 1
   ATOM 6743 CD1 A TYR A 221 ? 1.33011 -9.19785 65.80106 0.547 11.45434 C ? A ? 191 CD1 1
   ATOM 6744 CD2 A TYR A 221 ? 1.30011 -10.87195 67.46585 0.547 11.89153 C ? A ? 191 CD2 1
   ATOM 6745 CE1 A TYR A 221 ? 1.15200 -10.17651 64.80348 0.547 13.14210 C ? A ? 191 CE1 1
   ATOM 6746 CE2 A TYR A 221 ? 1.06562 -11.83676 66.49948 0.547 14.98812 C ? A ? 191 CE2 1
   ATOM 6747 CZ A TYR A 221 ? 1.00627 -11.48507 65.16860 0.547 13.78628 C ? A ? 191 CZ 1
   ATOM 6748 OH A TYR A 221 ? 0.80938 -12.49051 64.24117 0.547 14.53708 O ? A ? 191 OH 1
   ATOM 6749 H A TYR A 221 ? 3.11059 -6.08640 68.78592 0.227 11.85634 H ? A ? 191 H 1
   ATOM 6750 HB2 A TYR A 221 ? 2.46158 -8.71312 68.67375 0.547 15.96636 H ? A ? 191 HB2 1
   ATOM 6751 HB3 A TYR A 221 ? 0.88516 -8.60456 68.84259 0.547 15.96636 H ? A ? 191 HB3 1
   ATOM 6752 HD1 A TYR A 221 ? 1.37542 -8.30200 65.55549 0.547 13.75586 H ? A ? 191 HD1 1
   ATOM 6753 HD2 A TYR A 221 ? 1.36564 -11.12749 68.35765 0.547 14.28048 H ? A ? 191 HD2 1
   ATOM 6754 HE1 A TYR A 221 ? 1.13380 -9.93440 63.90573 0.547 15.78117 H ? A ? 191 HE1 1
   ATOM 6755 HE2 A TYR A 221 ? 0.94790 -12.72463 66.74995 0.547 17.99639 H ? A ? 191 HE2 1
   ATOM 6756 HH A TYR A 221 ? 0.36451 -13.11490 64.58443 0.547 17.45515 H ? A ? 191 HH 1
   ATOM 6757 CB B TYR A 221 ? 1.69970 -8.52569 68.15046 0.453 13.15388 C ? A ? 191 CB 1
   ATOM 6758 CG B TYR A 221 ? 1.21105 -9.42238 67.02117 0.453 12.52913 C ? A ? 191 CG 1
   ATOM 6759 CD1 B TYR A 221 ? 1.72976 -9.30668 65.75248 0.453 10.90209 C ? A ? 191 CD1 1
   ATOM 6760 CD2 B TYR A 221 ? 0.17893 -10.33919 67.21135 0.453 14.95249 C ? A ? 191 CD2 1
   ATOM 6761 CE1 B TYR A 221 ? 1.24033 -10.04875 64.68215 0.453 13.08692 C ? A ? 191 CE1 1
   ATOM 6762 CE2 B TYR A 221 ? -0.29997 -11.10033 66.15541 0.453 13.53210 C ? A ? 191 CE2 1
   ATOM 6763 CZ B TYR A 221 ? 0.24249 -10.94605 64.88558 0.453 12.35745 C ? A ? 191 CZ 1
   ATOM 6764 OH B TYR A 221 ? -0.22577 -11.67234 63.81313 0.453 13.12273 O ? A ? 191 OH 1
   ATOM 6765 H B TYR A 221 ? 3.11122 -6.08911 68.78732 0.139 11.85634 H ? A ? 191 H 1
   ATOM 6766 HB2 B TYR A 221 ? 2.60990 -8.78795 68.35941 0.453 15.79531 H ? A ? 191 HB2 1
   ATOM 6767 HB3 B TYR A 221 ? 1.12552 -8.68090 68.91670 0.453 15.79531 H ? A ? 191 HB3 1
   ATOM 6768 HD1 B TYR A 221 ? 2.43043 -8.71312 65.60534 0.453 13.09316 H ? A ? 191 HD1 1
   ATOM 6769 HD2 B TYR A 221 ? -0.19358 -10.44199 68.05726 0.453 17.95364 H ? A ? 191 HD2 1
   ATOM 6770 HE1 B TYR A 221 ? 1.59545 -9.93043 63.83081 0.453 15.71495 H ? A ? 191 HE1 1
   ATOM 6771 HE2 B TYR A 221 ? -0.98420 -11.71399 66.29733 0.453 16.24917 H ? A ? 191 HE2 1
   ATOM 6772 HH B TYR A 221 ? -0.76558 -12.25920 64.07731 0.453 15.75793 H ? A ? 191 HH 1
   ATOM 6773 H D TYR A 221 ? 3.08582 -5.99596 68.75590 0.634 11.85634 H ? A ? 191 H 1
   ATOM 6774 N . PRO A 222 ? 0.23927 -5.30442 66.82509 1.000 9.71826 N ? A ? 192 N 1
   ATOM 6775 CA . PRO A 222 ? -1.04378 -4.74986 66.40172 1.000 9.90257 C ? A ? 192 CA 1
   ATOM 6776 C . PRO A 222 ? -1.38914 -5.28261 65.02084 1.000 10.07838 C ? A ? 192 C 1
   ATOM 6777 O . PRO A 222 ? -0.53606 -5.85864 64.33058 1.000 10.84977 O ? A ? 192 O 1
   ATOM 6778 CB . PRO A 222 ? -0.74661 -3.25911 66.30987 1.000 11.28372 C ? A ? 192 CB 1
   ATOM 6779 CG . PRO A 222 ? 0.74306 -3.24287 65.90436 1.000 10.07753 C ? A ? 192 CG 1
   ATOM 6780 CD . PRO A 222 ? 1.33161 -4.30027 66.69624 1.000 9.12997 C ? A ? 192 CD 1
   ATOM 6781 HA . PRO A 222 ? -1.75077 -4.92238 67.04305 1.000 11.89373 H ? A ? 192 HA 1
   ATOM 6782 HB2 . PRO A 222 ? -1.30444 -2.84148 65.63511 1.000 13.55111 H ? A ? 192 HB2 1
   ATOM 6783 HB3 . PRO A 222 ? -0.88717 -2.83019 67.16846 1.000 13.55111 H ? A ? 192 HB3 1
   ATOM 6784 HG2 . PRO A 222 ? 0.83383 -3.42348 64.95566 1.000 12.10368 H ? A ? 192 HG2 1
   ATOM 6785 HG3 . PRO A 222 ? 1.13883 -2.38339 66.11780 1.000 12.10368 H ? A ? 192 HG3 1
   ATOM 6786 HD2 . PRO A 222 ? 2.09739 -4.68368 66.24074 1.000 10.96661 H ? A ? 192 HD2 1
   ATOM 6787 HD3 . PRO A 222 ? 1.59636 -3.96830 67.56837 1.000 10.96661 H ? A ? 192 HD3 1
   ATOM 6788 N . GLN A 223 ? -2.62384 -5.04973 64.60013 1.000 11.17689 N ? A ? 193 N 1
   ATOM 6789 CA . GLN A 223 ? -3.07962 -5.27907 63.24902 1.000 11.90722 C ? A ? 193 CA 1
   ATOM 6790 C . GLN A 223 ? -3.34003 -3.98777 62.52827 1.000 11.38956 C ? A ? 193 C 1
   ATOM 6791 O . GLN A 223 ? -3.74584 -2.96107 63.11890 1.000 11.49921 O ? A ? 193 O 1
   ATOM 6792 CB . GLN A 223 ? -4.36105 -6.14489 63.22720 1.000 12.40886 C ? A ? 193 CB 1
   ATOM 6793 CG . GLN A 223 ? -5.54054 -5.49577 64.00819 1.000 12.22391 C ? A ? 193 CG 1
   ATOM 6794 CD . GLN A 223 ? -6.83882 -6.27177 63.83274 1.000 17.86274 C ? A ? 193 CD 1
   ATOM 6795 OE1 . GLN A 223 ? -7.16644 -6.71019 62.73784 1.000 18.14593 O ? A ? 193 OE1 1
   ATOM 6796 NE2 . GLN A 223 ? -7.58382 -6.40931 64.94613 1.000 22.53555 N ? A ? 193 NE2 1
   ATOM 6797 H . GLN A 223 ? -3.24450 -4.74246 65.11000 1.000 13.42291 H ? A ? 193 H 1
   ATOM 6798 HA . GLN A 223 ? -2.37811 -5.74658 62.76920 1.000 14.29931 H ? A ? 193 HA 1
   ATOM 6799 HB2 . GLN A 223 ? -4.64232 -6.26908 62.30722 1.000 14.90128 H ? A ? 193 HB2 1
   ATOM 6800 HB3 . GLN A 223 ? -4.16829 -7.00409 63.63404 1.000 14.90128 H ? A ? 193 HB3 1
   ATOM 6801 HG2 . GLN A 223 ? -5.32457 -5.47664 64.95364 1.000 14.67934 H ? A ? 193 HG2 1
   ATOM 6802 HG3 . GLN A 223 ? -5.68070 -4.59324 63.68156 1.000 14.67934 H ? A ? 193 HG3 1
   ATOM 6803 HE21 . GLN A 223 ? -7.31427 -6.06922 65.68861 1.000 27.05331 H ? A ? 193 HE21 1
   ATOM 6804 HE22 . GLN A 223 ? -8.32913 -6.83724 64.91466 1.000 27.05331 H ? A ? 193 HE22 1
   ATOM 6805 N . HIS A 224 ? -3.10310 -4.00344 61.22996 1.000 11.48439 N ? A ? 194 N 1
   ATOM 6806 CA . HIS A 224 ? -3.42834 -2.86060 60.39964 1.000 11.61140 C ? A ? 194 CA 1
   ATOM 6807 C . HIS A 224 ? -4.27197 -3.33067 59.23883 1.000 12.47073 C ? A ? 194 C 1
   ATOM 6808 O . HIS A 224 ? -3.82874 -4.17925 58.46892 1.000 13.00239 O ? A ? 194 O 1
   ATOM 6809 CB . HIS A 224 ? -2.20128 -2.13951 59.85328 1.000 11.86044 C ? A ? 194 CB 1
   ATOM 6810 CG . HIS A 224 ? -2.57319 -0.95871 59.02266 1.000 12.22400 C ? A ? 194 CG 1
   ATOM 6811 ND1 . HIS A 224 ? -3.23468 0.13757 59.56421 1.000 14.76641 N ? A ? 194 ND1 1
   ATOM 6812 CD2 . HIS A 224 ? -2.51940 -0.73581 57.68891 1.000 12.37006 C ? A ? 194 CD2 1
   ATOM 6813 CE1 . HIS A 224 ? -3.55705 0.97618 58.58226 1.000 12.53432 C ? A ? 194 CE1 1
   ATOM 6814 NE2 . HIS A 224 ? -3.11085 0.47119 57.43969 1.000 12.85898 N ? A ? 194 NE2 1
   ATOM 6815 H . HIS A 224 ? -2.75410 -4.66559 60.80646 1.000 13.79192 H ? A ? 194 H 1
   ATOM 6816 HA . HIS A 224 ? -3.92432 -2.23050 60.94543 1.000 13.94433 H ? A ? 194 HA 1
   ATOM 6817 HB2 . HIS A 224 ? -1.65683 -1.83040 60.59417 1.000 14.24318 H ? A ? 194 HB2 1
   ATOM 6818 HB3 . HIS A 224 ? -1.69165 -2.75182 59.29988 1.000 14.24318 H ? A ? 194 HB3 1
   ATOM 6819 HD2 . HIS A 224 ? -2.14599 -1.30355 57.05398 1.000 14.85472 H ? A ? 194 HD2 1
   ATOM 6820 HE1 . HIS A 224 ? -4.01648 1.77880 58.68037 1.000 15.05183 H ? A ? 194 HE1 1
   ATOM 6821 HE2 . HIS A 224 ? -3.18209 0.84284 56.66742 1.000 15.44142 H ? A ? 194 HE2 1
   ATOM 6822 N A ALA A 225 ? -5.47207 -2.78185 59.11102 0.703 12.44244 N ? A ? 195 N 1
   ATOM 6823 CA A ALA A 225 ? -6.33654 -3.10145 57.97957 0.703 11.71423 C ? A ? 195 CA 1
   ATOM 6824 C A ALA A 225 ? -5.94878 -2.25158 56.78686 0.703 12.16289 C ? A ? 195 C 1
   ATOM 6825 O A ALA A 225 ? -5.93917 -1.03272 56.85371 0.703 13.67144 O ? A ? 195 O 1
   ATOM 6826 CB A ALA A 225 ? -7.79969 -2.84698 58.40314 0.703 15.53494 C ? A ? 195 CB 1
   ATOM 6827 H A ALA A 225 ? -5.81142 -2.21975 59.66644 0.703 14.94157 H ? A ? 195 H 1
   ATOM 6828 HA A ALA A 225 ? -6.23641 -4.02940 57.71538 0.703 14.06772 H ? A ? 195 HA 1
   ATOM 6829 HB1 A ALA A 225 ? -8.38204 -3.02017 57.64699 0.703 18.65257 H ? A ? 195 HB1 1
   ATOM 6830 HB2 A ALA A 225 ? -8.02408 -3.44107 59.13636 0.703 18.65257 H ? A ? 195 HB2 1
   ATOM 6831 HB3 A ALA A 225 ? -7.89055 -1.92357 58.68593 0.703 18.65257 H ? A ? 195 HB3 1
   ATOM 6832 N B ALA A 225 ? -5.44630 -2.72936 59.06296 0.297 12.46169 N ? A ? 195 N 1
   ATOM 6833 CA B ALA A 225 ? -6.28223 -2.98355 57.89089 0.297 11.04895 C ? A ? 195 CA 1
   ATOM 6834 C B ALA A 225 ? -5.88478 -2.04291 56.76107 0.297 11.15283 C ? A ? 195 C 1
   ATOM 6835 O B ALA A 225 ? -5.77739 -0.83557 56.95693 0.297 15.27350 O ? A ? 195 O 1
   ATOM 6836 CB B ALA A 225 ? -7.76989 -2.80294 58.24405 0.297 16.11192 C ? A ? 195 CB 1
   ATOM 6837 H B ALA A 225 ? -5.78521 -2.16327 59.61458 0.297 14.96467 H ? A ? 195 H 1
   ATOM 6838 HA B ALA A 225 ? -6.15000 -3.89509 57.58676 0.297 13.26939 H ? A ? 195 HA 1
   ATOM 6839 HB1 B ALA A 225 ? -8.30565 -2.98184 57.45547 0.297 19.34495 H ? A ? 195 HB1 1
   ATOM 6840 HB2 B ALA A 225 ? -8.00430 -3.42423 58.95112 0.297 19.34495 H ? A ? 195 HB2 1
   ATOM 6841 HB3 B ALA A 225 ? -7.91515 -1.89162 58.54287 0.297 19.34495 H ? A ? 195 HB3 1
   ATOM 6842 N A ALA A 226 ? -5.61376 -2.92810 55.68002 0.703 14.32655 N ? A ? 196 N 1
   ATOM 6843 CA A ALA A 226 ? -5.03791 -2.27297 54.52324 0.703 13.48092 C ? A ? 196 CA 1
   ATOM 6844 C A ALA A 226 ? -5.84153 -2.65201 53.28668 0.703 11.32959 C ? A ? 196 C 1
   ATOM 6845 O A ALA A 226 ? -6.22470 -3.81539 53.11055 0.703 12.14886 O ? A ? 196 O 1
   ATOM 6846 CB A ALA A 226 ? -3.59011 -2.74024 54.28974 0.703 13.29510 C ? A ? 196 CB 1
   ATOM 6847 H A ALA A 226 ? -5.71571 -3.77666 55.58432 0.703 17.20251 H ? A ? 196 H 1
   ATOM 6848 HA A ALA A 226 ? -5.05245 -1.31267 54.65931 0.703 16.18775 H ? A ? 196 HA 1
   ATOM 6849 HB1 A ALA A 226 ? -3.23248 -2.28380 53.51213 0.703 15.96477 H ? A ? 196 HB1 1
   ATOM 6850 HB2 A ALA A 226 ? -3.05892 -2.52579 55.07252 0.703 15.96477 H ? A ? 196 HB2 1
   ATOM 6851 HB3 A ALA A 226 ? -3.58774 -3.69874 54.14083 0.703 15.96477 H ? A ? 196 HB3 1
   ATOM 6852 N B ALA A 226 ? -5.66265 -2.60600 55.57396 0.297 13.60758 N ? A ? 196 N 1
   ATOM 6853 CA B ALA A 226 ? -5.15813 -1.84861 54.44287 0.297 12.53483 C ? A ? 196 CA 1
   ATOM 6854 C B ALA A 226 ? -5.88896 -2.28097 53.17964 0.297 14.69941 C ? A ? 196 C 1
   ATOM 6855 O B ALA A 226 ? -6.25825 -3.45034 53.04388 0.297 12.16357 O ? A ? 196 O 1
   ATOM 6856 CB B ALA A 226 ? -3.65219 -2.08971 54.22864 0.297 11.17642 C ? A ? 196 CB 1
   ATOM 6857 H B ALA A 226 ? -5.80038 -3.43742 55.40258 0.297 16.33975 H ? A ? 196 H 1
   ATOM 6858 HA B ALA A 226 ? -5.31625 -0.90411 54.59725 0.297 15.05244 H ? A ? 196 HA 1
   ATOM 6859 HB1 B ALA A 226 ? -3.35591 -1.57495 53.46173 0.297 13.42235 H ? A ? 196 HB1 1
   ATOM 6860 HB2 B ALA A 226 ? -3.17115 -1.80750 55.02227 0.297 13.42235 H ? A ? 196 HB2 1
   ATOM 6861 HB3 B ALA A 226 ? -3.50312 -3.03498 54.07012 0.297 13.42235 H ? A ? 196 HB3 1
   ATOM 6862 N A PRO A 227 ? -6.09806 -1.68999 52.40870 0.703 13.72214 N ? A ? 197 N 1
   ATOM 6863 CA A PRO A 227 ? -6.82403 -2.00027 51.17590 0.703 15.21939 C ? A ? 197 CA 1
   ATOM 6864 C A PRO A 227 ? -6.01130 -2.86561 50.20892 0.703 13.68485 C ? A ? 197 C 1
   ATOM 6865 O A PRO A 227 ? -4.79021 -2.93510 50.25170 0.703 13.78108 O ? A ? 197 O 1
   ATOM 6866 CB A PRO A 227 ? -7.11961 -0.62928 50.56706 0.703 17.62848 C ? A ? 197 CB 1
   ATOM 6867 CG A PRO A 227 ? -6.19934 0.31918 51.16657 0.703 15.75298 C ? A ? 197 CG 1
   ATOM 6868 CD A PRO A 227 ? -5.80352 -0.26230 52.53327 0.703 12.17041 C ? A ? 197 CD 1
   ATOM 6869 HA A PRO A 227 ? -7.65374 -2.45437 51.39104 0.703 18.27392 H ? A ? 197 HA 1
   ATOM 6870 HB2 A PRO A 227 ? -6.98622 -0.66960 49.60712 0.703 21.16483 H ? A ? 197 HB2 1
   ATOM 6871 HB3 A PRO A 227 ? -8.03656 -0.38206 50.76450 0.703 21.16483 H ? A ? 197 HB3 1
   ATOM 6872 HG2 A PRO A 227 ? -5.41912 0.41783 50.59874 0.703 18.91422 H ? A ? 197 HG2 1
   ATOM 6873 HG3 A PRO A 227 ? -6.64108 1.17590 51.27517 0.703 18.91422 H ? A ? 197 HG3 1
   ATOM 6874 HD2 A PRO A 227 ? -4.85941 -0.12099 52.70528 0.703 14.61514 H ? A ? 197 HD2 1
   ATOM 6875 HD3 A PRO A 227 ? -6.33307 0.13625 53.24153 0.703 14.61514 H ? A ? 197 HD3 1
   ATOM 6876 N B PRO A 227 ? -6.09808 -1.37025 52.23800 0.297 11.07224 N ? A ? 197 N 1
   ATOM 6877 CA B PRO A 227 ? -6.82061 -1.74774 51.00814 0.297 12.69185 C ? A ? 197 CA 1
   ATOM 6878 C B PRO A 227 ? -6.02171 -2.68270 50.09801 0.297 13.72051 C ? A ? 197 C 1
   ATOM 6879 O B PRO A 227 ? -4.79131 -2.61229 50.05288 0.297 10.43367 O ? A ? 197 O 1
   ATOM 6880 CB B PRO A 227 ? -7.06491 -0.40095 50.32421 0.297 20.52073 C ? A ? 197 CB 1
   ATOM 6881 CG B PRO A 227 ? -5.97509 0.44366 50.78917 0.297 16.60856 C ? A ? 197 CG 1
   ATOM 6882 CD B PRO A 227 ? -5.69578 0.04519 52.22847 0.297 16.94340 C ? A ? 197 CD 1
   ATOM 6883 HA B PRO A 227 ? -7.65937 -2.17736 51.23796 0.297 15.24086 H ? A ? 197 HA 1
   ATOM 6884 HB2 B PRO A 227 ? -7.03760 -0.50752 49.36047 0.297 24.63553 H ? A ? 197 HB2 1
   ATOM 6885 HB3 B PRO A 227 ? -7.92469 -0.04198 50.59406 0.297 24.63553 H ? A ? 197 HB3 1
   ATOM 6886 HG2 B PRO A 227 ? -5.19186 0.29448 50.23672 0.297 19.94092 H ? A ? 197 HG2 1
   ATOM 6887 HG3 B PRO A 227 ? -6.24349 1.37448 50.73979 0.297 19.94092 H ? A ? 197 HG3 1
   ATOM 6888 HD2 B PRO A 227 ? -4.75478 0.14314 52.44252 0.297 20.34273 H ? A ? 197 HD2 1
   ATOM 6889 HD3 B PRO A 227 ? -6.23251 0.56586 52.84631 0.297 20.34273 H ? A ? 197 HD3 1
   ATOM 6890 N . ARG A 228 ? -6.75649 -3.55624 49.38470 1.000 15.40127 N ? A ? 198 N 1
   ATOM 6891 CA . ARG A 228 ? -6.17940 -4.43642 48.38468 1.000 14.98129 C ? A ? 198 CA 1
   ATOM 6892 C . ARG A 228 ? -5.39650 -3.61370 47.38208 1.000 17.64432 C ? A ? 198 C 1
   ATOM 6893 O . ARG A 228 ? -5.81955 -2.56123 46.94890 1.000 20.61964 O ? A ? 198 O 1
   ATOM 6894 CB . ARG A 228 ? -7.32794 -5.13472 47.64565 1.000 18.76905 C ? A ? 198 CB 1
   ATOM 6895 CG . ARG A 228 ? -6.93782 -6.02694 46.47350 1.000 35.03196 C ? A ? 198 CG 1
   ATOM 6896 CD . ARG A 228 ? -8.07386 -6.14848 45.39746 1.000 36.86210 C ? A ? 198 CD 1
   ATOM 6897 NE . ARG A 228 ? -9.32396 -6.62292 45.98209 1.000 53.91281 N ? A ? 198 NE 1
   ATOM 6898 CZ . ARG A 228 ? -10.53491 -6.22994 45.61020 1.000 54.00971 C ? A ? 198 CZ 1
   ATOM 6899 NH1 . ARG A 228 ? -10.70955 -5.34383 44.64064 1.000 52.52274 N ? A ? 198 NH1 1
   ATOM 6900 NH2 . ARG A 228 ? -11.59512 -6.72632 46.24356 1.000 45.62687 N ? A ? 198 NH2 1
   ATOM 6901 HA . ARG A 228 ? -5.59339 -5.09057 48.79648 1.000 17.98819 H ? A ? 198 HA 1
   ATOM 6902 HB2 . ARG A 228 ? -7.80110 -5.69255 48.28272 1.000 22.53350 H ? A ? 198 HB2 1
   ATOM 6903 HB3 . ARG A 228 ? -7.92194 -4.45134 47.29772 1.000 22.53350 H ? A ? 198 HB3 1
   ATOM 6904 HG2 . ARG A 228 ? -6.15362 -5.65518 46.04023 1.000 42.04900 H ? A ? 198 HG2 1
   ATOM 6905 HG3 . ARG A 228 ? -6.74290 -6.91747 46.80494 1.000 42.04900 H ? A ? 198 HG3 1
   ATOM 6906 HD2 . ARG A 228 ? -8.23454 -5.27754 45.00180 1.000 44.24517 H ? A ? 198 HD2 1
   ATOM 6907 HD3 . ARG A 228 ? -7.80009 -6.77857 44.71267 1.000 44.24517 H ? A ? 198 HD3 1
   ATOM 6908 HE . ARG A 228 ? -9.27146 -7.20151 46.61618 1.000 64.70602 H ? A ? 198 HE 1
   ATOM 6909 HH11 . ARG A 228 ? -10.02838 -5.00916 44.23616 1.000 63.03793 H ? A ? 198 HH11 1
   ATOM 6910 HH12 . ARG A 228 ? -11.50406 -5.10338 44.41584 1.000 63.03793 H ? A ? 198 HH12 1
   ATOM 6911 HH21 . ARG A 228 ? -11.48842 -7.29211 46.88239 1.000 54.76289 H ? A ? 198 HH21 1
   ATOM 6912 HH22 . ARG A 228 ? -12.38685 -6.48127 46.01397 1.000 54.76289 H ? A ? 198 HH22 1
   ATOM 6913 H A ARG A 228 ? -7.61627 -3.53844 49.37691 0.703 18.49217 H ? A ? 198 H 1
   ATOM 6914 H B ARG A 228 ? -7.60679 -3.65199 49.47085 0.297 18.49217 H ? A ? 198 H 1
   ATOM 6915 N A GLY A 229 ? -4.20099 -4.09020 47.04112 0.453 13.78561 N ? A ? 199 N 1
   ATOM 6916 CA A GLY A 229 ? -3.26892 -3.31945 46.24249 0.453 15.43850 C ? A ? 199 CA 1
   ATOM 6917 C A GLY A 229 ? -1.96221 -3.10815 46.99367 0.453 9.67188 C ? A ? 199 C 1
   ATOM 6918 O A GLY A 229 ? -1.55344 -3.95544 47.79488 0.453 11.38668 O ? A ? 199 O 1
   ATOM 6919 H A GLY A 229 ? -3.90893 -4.86721 47.26596 0.453 16.55338 H ? A ? 199 H 1
   ATOM 6920 HA2 A GLY A 229 ? -3.08098 -3.78842 45.41446 0.453 18.53685 H ? A ? 199 HA2 1
   ATOM 6921 HA3 A GLY A 229 ? -3.65341 -2.45349 46.03472 0.453 18.53685 H ? A ? 199 HA3 1
   ATOM 6922 N B GLY A 229 ? -4.23842 -4.11474 47.00093 0.547 13.78027 N ? A ? 199 N 1
   ATOM 6923 CA B GLY A 229 ? -3.42325 -3.38083 46.05735 0.547 15.05778 C ? A ? 199 CA 1
   ATOM 6924 C B GLY A 229 ? -2.02850 -3.26058 46.63271 0.547 13.19809 C ? A ? 199 C 1
   ATOM 6925 O B GLY A 229 ? -1.41695 -4.26751 46.98056 0.547 16.74179 O ? A ? 199 O 1
   ATOM 6926 H B GLY A 229 ? -3.90894 -4.86263 47.26869 0.547 16.54697 H ? A ? 199 H 1
   ATOM 6927 HA2 B GLY A 229 ? -3.38420 -3.84990 45.20920 0.547 18.07998 H ? A ? 199 HA2 1
   ATOM 6928 HA3 B GLY A 229 ? -3.79081 -2.49506 45.91171 0.547 18.07998 H ? A ? 199 HA3 1
   ATOM 6929 N A TRP A 230 ? -1.33620 -1.96223 46.74784 0.453 12.66573 N ? A ? 200 N 1
   ATOM 6930 CA A TRP A 230 ? -0.04605 -1.64655 47.33769 0.453 11.20299 C ? A ? 200 CA 1
   ATOM 6931 C A TRP A 230 ? -0.19477 -0.90589 48.67339 0.453 10.85308 C ? A ? 200 C 1
   ATOM 6932 O A TRP A 230 ? -0.93976 0.08650 48.76857 0.453 10.55298 O ? A ? 200 O 1
   ATOM 6933 CB A TRP A 230 ? 0.80137 -0.83221 46.34951 0.453 12.65045 C ? A ? 200 CB 1
   ATOM 6934 CG A TRP A 230 ? 1.16835 -1.59557 45.11192 0.453 13.08728 C ? A ? 200 CG 1
   ATOM 6935 CD1 A TRP A 230 ? 0.55551 -1.52940 43.89609 0.453 15.61262 C ? A ? 200 CD1 1
   ATOM 6936 CD2 A TRP A 230 ? 2.22066 -2.54341 44.98620 0.453 11.64004 C ? A ? 200 CD2 1
   ATOM 6937 NE1 A TRP A 230 ? 1.17889 -2.40004 43.00270 0.453 12.51467 N ? A ? 200 NE1 1
   ATOM 6938 CE2 A TRP A 230 ? 2.20286 -3.02170 43.65330 0.453 12.63715 C ? A ? 200 CE2 1
   ATOM 6939 CE3 A TRP A 230 ? 3.16041 -3.05243 45.86086 0.453 10.66901 C ? A ? 200 CE3 1
   ATOM 6940 CZ2 A TRP A 230 ? 3.10993 -3.98215 43.19893 0.453 16.30839 C ? A ? 200 CZ2 1
   ATOM 6941 CZ3 A TRP A 230 ? 4.06683 -3.95130 45.41879 0.453 10.58741 C ? A ? 200 CZ3 1
   ATOM 6942 CH2 A TRP A 230 ? 4.04416 -4.42006 44.09562 0.453 14.40815 C ? A ? 200 CH2 1
   ATOM 6943 H A TRP A 230 ? -1.64468 -1.34442 46.23524 0.453 15.20953 H ? A ? 200 H 1
   ATOM 6944 HA A TRP A 230 ? 0.41498 -2.47639 47.53697 0.453 13.45424 H ? A ? 200 HA 1
   ATOM 6945 HB2 A TRP A 230 ? 0.29915 -0.04810 46.07777 0.453 15.19118 H ? A ? 200 HB2 1
   ATOM 6946 HB3 A TRP A 230 ? 1.62361 -0.56380 46.78860 0.453 15.19118 H ? A ? 200 HB3 1
   ATOM 6947 HD1 A TRP A 230 ? -0.17031 -0.98469 43.69267 0.453 18.74579 H ? A ? 200 HD1 1
   ATOM 6948 HE1 A TRP A 230 ? 0.95545 -2.52366 42.18148 0.453 15.02825 H ? A ? 200 HE1 1
   ATOM 6949 HE3 A TRP A 230 ? 3.16920 -2.77790 46.74937 0.453 12.81346 H ? A ? 200 HE3 1
   ATOM 6950 HZ2 A TRP A 230 ? 3.07964 -4.30789 42.32837 0.453 19.58071 H ? A ? 200 HZ2 1
   ATOM 6951 HZ3 A TRP A 230 ? 4.71884 -4.26585 46.00261 0.453 12.71554 H ? A ? 200 HZ3 1
   ATOM 6952 HH2 A TRP A 230 ? 4.67906 -5.04255 43.82303 0.453 17.30043 H ? A ? 200 HH2 1
   ATOM 6953 N B TRP A 230 ? -1.49746 -2.05303 46.72350 0.547 12.91139 N ? A ? 200 N 1
   ATOM 6954 CA B TRP A 230 ? -0.21900 -1.83701 47.36118 0.547 9.80789 C ? A ? 200 CA 1
   ATOM 6955 C B TRP A 230 ? -0.42028 -1.18202 48.73348 0.547 7.83855 C ? A ? 200 C 1
   ATOM 6956 O B TRP A 230 ? -1.25949 -0.27075 48.88132 0.547 9.72281 O ? A ? 200 O 1
   ATOM 6957 CB B TRP A 230 ? 0.64741 -0.90111 46.51350 0.547 14.00189 C ? A ? 200 CB 1
   ATOM 6958 CG B TRP A 230 ? 1.23571 -1.47333 45.25761 0.547 13.09458 C ? A ? 200 CG 1
   ATOM 6959 CD1 B TRP A 230 ? 1.02839 -1.02502 43.99639 0.547 11.11312 C ? A ? 200 CD1 1
   ATOM 6960 CD2 B TRP A 230 ? 2.12334 -2.59797 45.16486 0.547 10.70622 C ? A ? 200 CD2 1
   ATOM 6961 NE1 B TRP A 230 ? 1.75816 -1.79176 43.10499 0.547 10.99389 N ? A ? 200 NE1 1
   ATOM 6962 CE2 B TRP A 230 ? 2.41623 -2.77332 43.79071 0.547 11.32163 C ? A ? 200 CE2 1
   ATOM 6963 CE3 B TRP A 230 ? 2.67355 -3.48188 46.09585 0.547 11.83355 C ? A ? 200 CE3 1
   ATOM 6964 CZ2 B TRP A 230 ? 3.27267 -3.80219 43.33485 0.547 16.67215 C ? A ? 200 CZ2 1
   ATOM 6965 CZ3 B TRP A 230 ? 3.49778 -4.49380 45.66784 0.547 9.81957 C ? A ? 200 CZ3 1
   ATOM 6966 CH2 B TRP A 230 ? 3.79885 -4.65376 44.28282 0.547 13.96770 C ? A ? 200 CH2 1
   ATOM 6967 H B TRP A 230 ? -1.86568 -1.33806 46.41881 0.547 15.50432 H ? A ? 200 H 1
   ATOM 6968 HA B TRP A 230 ? 0.22772 -2.69029 47.47627 0.547 11.78012 H ? A ? 200 HA 1
   ATOM 6969 HB2 B TRP A 230 ? 0.10155 -0.14373 46.25022 0.547 16.81291 H ? A ? 200 HB2 1
   ATOM 6970 HB3 B TRP A 230 ? 1.38920 -0.60082 47.06166 0.547 16.81291 H ? A ? 200 HB3 1
   ATOM 6971 HD1 B TRP A 230 ? 0.47941 -0.31095 43.76483 0.547 13.34640 H ? A ? 200 HD1 1
   ATOM 6972 HE1 B TRP A 230 ? 1.79209 -1.66977 42.25436 0.547 13.20331 H ? A ? 200 HE1 1
   ATOM 6973 HE3 B TRP A 230 ? 2.48279 -3.38575 47.00098 0.547 14.21091 H ? A ? 200 HE3 1
   ATOM 6974 HZ2 B TRP A 230 ? 3.47287 -3.90040 42.43198 0.547 20.01722 H ? A ? 200 HZ2 1
   ATOM 6975 HZ3 B TRP A 230 ? 3.86393 -5.08170 46.28849 0.547 11.79413 H ? A ? 200 HZ3 1
   ATOM 6976 HH2 B TRP A 230 ? 4.36022 -5.34495 44.01441 0.547 16.77189 H ? A ? 200 HH2 1
   ATOM 6977 N A LEU A 231 ? 0.57431 -1.36154 49.64731 0.453 11.26619 N ? A ? 201 N 1
   ATOM 6978 CA A LEU A 231 ? 0.67594 -0.76855 50.97622 0.453 9.60884 C ? A ? 201 CA 1
   ATOM 6979 C A LEU A 231 ? 2.09480 -0.24190 51.11855 0.453 11.48174 C ? A ? 201 C 1
   ATOM 6980 O A LEU A 231 ? 3.06557 -0.99802 50.93131 0.453 10.10908 O ? A ? 201 O 1
   ATOM 6981 CB A LEU A 231 ? 0.37699 -1.83918 52.02127 0.453 11.62622 C ? A ? 201 CB 1
   ATOM 6982 CG A LEU A 231 ? 0.70336 -1.55857 53.47698 0.453 10.10301 C ? A ? 201 CG 1
   ATOM 6983 CD1 A LEU A 231 ? -0.14779 -0.40550 53.98527 0.453 11.61425 C ? A ? 201 CD1 1
   ATOM 6984 CD2 A LEU A 231 ? 0.52539 -2.80004 54.30629 0.453 11.75776 C ? A ? 201 CD2 1
   ATOM 6985 H A LEU A 231 ? 1.07749 -2.05357 49.56070 0.453 13.53008 H ? A ? 201 H 1
   ATOM 6986 HA A LEU A 231 ? 0.05794 -0.03090 51.09806 0.453 11.54126 H ? A ? 201 HA 1
   ATOM 6987 HB2 A LEU A 231 ? -0.57462 -2.02347 51.98432 0.453 13.96211 H ? A ? 201 HB2 1
   ATOM 6988 HB3 A LEU A 231 ? 0.87832 -2.63253 51.77598 0.453 13.96211 H ? A ? 201 HB3 1
   ATOM 6989 HG A LEU A 231 ? 1.63281 -1.29471 53.56305 0.453 12.13426 H ? A ? 201 HG 1
   ATOM 6990 HD11 A LEU A 231 ? 0.08622 -0.22341 54.90883 0.453 13.94775 H ? A ? 201 HD11 1
   ATOM 6991 HD12 A LEU A 231 ? 0.02384 0.37807 53.43988 0.453 13.94775 H ? A ? 201 HD12 1
   ATOM 6992 HD13 A LEU A 231 ? -1.08372 -0.65279 53.92376 0.453 13.94775 H ? A ? 201 HD13 1
   ATOM 6993 HD21 A LEU A 231 ? 0.62930 -2.57152 55.24324 0.453 14.11996 H ? A ? 201 HD21 1
   ATOM 6994 HD22 A LEU A 231 ? -0.36177 -3.15976 54.14996 0.453 14.11996 H ? A ? 201 HD22 1
   ATOM 6995 HD23 A LEU A 231 ? 1.19652 -3.45112 54.04822 0.453 14.11996 H ? A ? 201 HD23 1
   ATOM 6996 N B LEU A 231 ? 0.41293 -1.59317 49.67556 0.547 11.51988 N ? A ? 201 N 1
   ATOM 6997 CA B LEU A 231 ? 0.54274 -0.96023 50.98538 0.547 9.26611 C ? A ? 201 CA 1
   ATOM 6998 C B LEU A 231 ? 1.95937 -0.43368 51.10459 0.547 10.67862 C ? A ? 201 C 1
   ATOM 6999 O B LEU A 231 ? 2.92453 -1.19264 50.90632 0.547 10.54772 O ? A ? 201 O 1
   ATOM 7000 CB B LEU A 231 ? 0.28681 -1.98070 52.08525 0.547 11.86795 C ? A ? 201 CB 1
   ATOM 7001 CG B LEU A 231 ? 0.46010 -1.58267 53.54353 0.547 9.41851 C ? A ? 201 CG 1
   ATOM 7002 CD1 B LEU A 231 ? -0.38368 -0.37525 53.87853 0.547 12.12848 C ? A ? 201 CD1 1
   ATOM 7003 CD2 B LEU A 231 ? 0.10855 -2.77405 54.35664 0.547 9.60198 C ? A ? 201 CD2 1
   ATOM 7004 H B LEU A 231 ? 0.93864 -2.26685 49.57873 0.547 13.83450 H ? A ? 201 H 1
   ATOM 7005 HA B LEU A 231 ? -0.08603 -0.22775 51.08036 0.547 11.12998 H ? A ? 201 HA 1
   ATOM 7006 HB2 B LEU A 231 ? -0.63212 -2.27738 51.99340 0.547 14.25219 H ? A ? 201 HB2 1
   ATOM 7007 HB3 B LEU A 231 ? 0.89195 -2.72356 51.93407 0.547 14.25219 H ? A ? 201 HB3 1
   ATOM 7008 HG B LEU A 231 ? 1.37100 -1.31506 53.74240 0.547 11.31286 H ? A ? 201 HG 1
   ATOM 7009 HD11 B LEU A 231 ? -0.28746 -0.17485 54.82271 0.547 14.56482 H ? A ? 201 HD11 1
   ATOM 7010 HD12 B LEU A 231 ? -0.08131 0.37838 53.34794 0.547 14.56482 H ? A ? 201 HD12 1
   ATOM 7011 HD13 B LEU A 231 ? -1.31145 -0.57203 53.67502 0.547 14.56482 H ? A ? 201 HD13 1
   ATOM 7012 HD21 B LEU A 231 ? 0.17982 -2.54686 55.29696 0.547 11.53302 H ? A ? 201 HD21 1
   ATOM 7013 HD22 B LEU A 231 ? -0.80050 -3.04115 54.14886 0.547 11.53302 H ? A ? 201 HD22 1
   ATOM 7014 HD23 B LEU A 231 ? 0.72200 -3.49442 54.14298 0.547 11.53302 H ? A ? 201 HD23 1
   ATOM 7015 N A ARG A 232 ? 2.21807 1.05904 51.41616 0.453 9.30201 N ? A ? 202 N 1
   ATOM 7016 CA A ARG A 232 ? 3.49744 1.70986 51.67377 0.453 9.62603 C ? A ? 202 CA 1
   ATOM 7017 C A ARG A 232 ? 3.75945 1.76285 53.17903 0.453 9.26142 C ? A ? 202 C 1
   ATOM 7018 O A ARG A 232 ? 3.03577 2.43814 53.91819 0.453 9.68062 O ? A ? 202 O 1
   ATOM 7019 CB A ARG A 232 ? 3.48086 3.10165 51.04237 0.453 9.26855 C ? A ? 202 CB 1
   ATOM 7020 CG A ARG A 232 ? 4.67923 3.95399 51.32609 0.453 10.28112 C ? A ? 202 CG 1
   ATOM 7021 CD A ARG A 232 ? 4.46322 5.25372 50.56805 0.453 11.29873 C ? A ? 202 CD 1
   ATOM 7022 NE A ARG A 232 ? 5.49954 6.25981 50.72272 0.453 12.79970 N ? A ? 202 NE 1
   ATOM 7023 CZ A ARG A 232 ? 5.36288 7.51996 50.32308 0.453 10.11296 C ? A ? 202 CZ 1
   ATOM 7024 NH1 A ARG A 232 ? 4.22532 7.97134 49.81870 0.453 13.43977 N ? A ? 202 NH1 1
   ATOM 7025 NH2 A ARG A 232 ? 6.38936 8.34896 50.44808 0.453 12.99872 N ? A ? 202 NH2 1
   ATOM 7026 H A ARG A 232 ? 1.54978 1.59712 51.47504 0.453 11.17306 H ? A ? 202 H 1
   ATOM 7027 HA A ARG A 232 ? 4.22110 1.18958 51.29098 0.453 11.56188 H ? A ? 202 HA 1
   ATOM 7028 HB2 A ARG A 232 ? 3.42133 2.99894 50.07966 0.453 11.13290 H ? A ? 202 HB2 1
   ATOM 7029 HB3 A ARG A 232 ? 2.70337 3.57755 51.37394 0.453 11.13290 H ? A ? 202 HB3 1
   ATOM 7030 HG2 A ARG A 232 ? 4.75048 4.13745 52.27591 0.453 12.34800 H ? A ? 202 HG2 1
   ATOM 7031 HG3 A ARG A 232 ? 5.48807 3.52177 51.01009 0.453 12.34800 H ? A ? 202 HG3 1
   ATOM 7032 HD2 A ARG A 232 ? 4.40371 5.04752 49.62209 0.453 13.56913 H ? A ? 202 HD2 1
   ATOM 7033 HD3 A ARG A 232 ? 3.63230 5.64961 50.87423 0.453 13.56913 H ? A ? 202 HD3 1
   ATOM 7034 HE A ARG A 232 ? 6.24057 6.02781 51.09237 0.453 15.37029 H ? A ? 202 HE 1
   ATOM 7035 HH11 A ARG A 232 ? 3.54972 7.44468 49.74259 0.453 16.13837 H ? A ? 202 HH11 1
   ATOM 7036 HH12 A ARG A 232 ? 4.16185 8.79127 49.56711 0.453 16.13837 H ? A ? 202 HH12 1
   ATOM 7037 HH21 A ARG A 232 ? 7.12994 8.06880 50.78370 0.453 15.60911 H ? A ? 202 HH21 1
   ATOM 7038 HH22 A ARG A 232 ? 6.31484 9.16705 50.19356 0.453 15.60911 H ? A ? 202 HH22 1
   ATOM 7039 N B ARG A 232 ? 2.08441 0.84456 51.44409 0.547 9.90406 N ? A ? 202 N 1
   ATOM 7040 CA B ARG A 232 ? 3.36012 1.48464 51.72132 0.547 9.55648 C ? A ? 202 CA 1
   ATOM 7041 C B ARG A 232 ? 3.61971 1.49500 53.21465 0.547 8.62180 C ? A ? 202 C 1
   ATOM 7042 O B ARG A 232 ? 2.75523 1.92394 53.97704 0.547 6.89465 O ? A ? 202 O 1
   ATOM 7043 CB B ARG A 232 ? 3.29116 2.93077 51.25053 0.547 9.65972 C ? A ? 202 CB 1
   ATOM 7044 CG B ARG A 232 ? 4.54084 3.78200 51.45001 0.547 9.92560 C ? A ? 202 CG 1
   ATOM 7045 CD B ARG A 232 ? 4.23794 5.14744 50.83227 0.547 10.84199 C ? A ? 202 CD 1
   ATOM 7046 NE B ARG A 232 ? 5.33517 6.09329 50.81793 0.547 11.12948 N ? A ? 202 NE 1
   ATOM 7047 CZ B ARG A 232 ? 5.25486 7.29360 50.25343 0.547 12.25359 C ? A ? 202 CZ 1
   ATOM 7048 NH1 B ARG A 232 ? 4.13606 7.74043 49.71887 0.547 12.23352 N ? A ? 202 NH1 1
   ATOM 7049 NH2 B ARG A 232 ? 6.33088 8.06104 50.22114 0.547 9.96579 N ? A ? 202 NH2 1
   ATOM 7050 H B ARG A 232 ? 1.41685 1.38098 51.52293 0.547 11.89553 H ? A ? 202 H 1
   ATOM 7051 HA B ARG A 232 ? 4.07492 1.00065 51.27892 0.547 11.47843 H ? A ? 202 HA 1
   ATOM 7052 HB2 B ARG A 232 ? 3.10046 2.92733 50.29947 0.547 11.60231 H ? A ? 202 HB2 1
   ATOM 7053 HB3 B ARG A 232 ? 2.57145 3.36835 51.73163 0.547 11.60231 H ? A ? 202 HB3 1
   ATOM 7054 HG2 B ARG A 232 ? 4.73352 3.88742 52.39482 0.547 11.92137 H ? A ? 202 HG2 1
   ATOM 7055 HG3 B ARG A 232 ? 5.30072 3.38180 50.99909 0.547 11.92137 H ? A ? 202 HG3 1
   ATOM 7056 HD2 B ARG A 232 ? 3.96574 5.01090 49.91131 0.547 13.02104 H ? A ? 202 HD2 1
   ATOM 7057 HD3 B ARG A 232 ? 3.51530 5.55500 51.33485 0.547 13.02104 H ? A ? 202 HD3 1
   ATOM 7058 HE B ARG A 232 ? 6.07504 5.86678 51.19329 0.547 13.36602 H ? A ? 202 HE 1
   ATOM 7059 HH11 B ARG A 232 ? 3.42918 7.25073 49.72880 0.547 14.69087 H ? A ? 202 HH11 1
   ATOM 7060 HH12 B ARG A 232 ? 4.11293 8.52169 49.36013 0.547 14.69087 H ? A ? 202 HH12 1
   ATOM 7061 HH21 B ARG A 232 ? 7.06900 7.78124 50.56244 0.547 11.96960 H ? A ? 202 HH21 1
   ATOM 7062 HH22 B ARG A 232 ? 6.29271 8.84006 49.85884 0.547 11.96960 H ? A ? 202 HH22 1
   ATOM 7063 N . LEU A 233 ? 4.81514 1.08405 53.61978 1.000 9.12490 N ? A ? 203 N 1
   ATOM 7064 CA . LEU A 233 ? 5.27709 1.07841 55.02429 1.000 8.60751 C ? A ? 203 CA 1
   ATOM 7065 C . LEU A 233 ? 6.51788 1.91750 55.13819 1.000 10.19184 C ? A ? 203 C 1
   ATOM 7066 O . LEU A 233 ? 7.48778 1.70713 54.41272 1.000 10.36592 O ? A ? 203 O 1
   ATOM 7067 HA . LEU A 233 ? 4.57103 1.45589 55.57192 1.000 10.33966 H ? A ? 203 HA 1
   ATOM 7068 CB A LEU A 233 ? 5.57284 -0.31920 55.52847 0.839 9.72833 C ? A ? 203 CB 1
   ATOM 7069 CG A LEU A 233 ? 4.48616 -1.36580 55.36511 0.839 10.94623 C ? A ? 203 CG 1
   ATOM 7070 CD1 A LEU A 233 ? 4.88192 -2.74675 55.89961 0.839 12.16053 C ? A ? 203 CD1 1
   ATOM 7071 CD2 A LEU A 233 ? 3.19921 -0.85078 56.07572 0.839 12.41472 C ? A ? 203 CD2 1
   ATOM 7072 H A LEU A 233 ? 5.30660 0.59608 53.10993 0.453 10.96053 H ? A ? 203 H 1
   ATOM 7073 HB2 A LEU A 233 ? 6.35251 -0.64716 55.05366 0.839 11.68465 H ? A ? 203 HB2 1
   ATOM 7074 HB3 A LEU A 233 ? 5.76375 -0.25811 56.47753 0.839 11.68465 H ? A ? 203 HB3 1
   ATOM 7075 HG A LEU A 233 ? 4.32501 -1.49685 54.41761 0.839 13.14613 H ? A ? 203 HG 1
   ATOM 7076 HD11 A LEU A 233 ? 4.13545 -3.35550 55.78515 0.839 14.60329 H ? A ? 203 HD11 1
   ATOM 7077 HD12 A LEU A 233 ? 5.65062 -3.06900 55.40347 0.839 14.60329 H ? A ? 203 HD12 1
   ATOM 7078 HD13 A LEU A 233 ? 5.10432 -2.66932 56.84059 0.839 14.60329 H ? A ? 203 HD13 1
   ATOM 7079 HD21 A LEU A 233 ? 2.55836 -1.57665 56.13344 0.839 14.90831 H ? A ? 203 HD21 1
   ATOM 7080 HD22 A LEU A 233 ? 3.43157 -0.54311 56.96580 0.839 14.90831 H ? A ? 203 HD22 1
   ATOM 7081 HD23 A LEU A 233 ? 2.82498 -0.11935 55.56010 0.839 14.90831 H ? A ? 203 HD23 1
   ATOM 7082 CB B LEU A 233 ? 5.57489 -0.33532 55.50661 0.161 9.71563 C ? A ? 203 CB 1
   ATOM 7083 CG B LEU A 233 ? 4.55416 -1.43035 55.23048 0.161 10.44607 C ? A ? 203 CG 1
   ATOM 7084 CD1 B LEU A 233 ? 5.06594 -2.80895 55.68705 0.161 12.12532 C ? A ? 203 CD1 1
   ATOM 7085 CD2 B LEU A 233 ? 3.22713 -1.13722 55.91595 0.161 11.67123 C ? A ? 203 CD2 1
   ATOM 7086 H B LEU A 233 ? 5.41469 0.78671 53.07967 0.547 10.96053 H ? A ? 203 H 1
   ATOM 7087 HB2 B LEU A 233 ? 6.40294 -0.61828 55.08807 0.161 11.66941 H ? A ? 203 HB2 1
   ATOM 7088 HB3 B LEU A 233 ? 5.68570 -0.29806 56.46953 0.161 11.66941 H ? A ? 203 HB3 1
   ATOM 7089 HG B LEU A 233 ? 4.41195 -1.45503 54.27128 0.161 12.54593 H ? A ? 203 HG 1
   ATOM 7090 HD11 B LEU A 233 ? 4.38508 -3.47511 55.50381 0.161 14.56104 H ? A ? 203 HD11 1
   ATOM 7091 HD12 B LEU A 233 ? 5.87694 -3.02209 55.19946 0.161 14.56104 H ? A ? 203 HD12 1
   ATOM 7092 HD13 B LEU A 233 ? 5.25067 -2.77790 56.63879 0.161 14.56104 H ? A ? 203 HD13 1
   ATOM 7093 HD21 B LEU A 233 ? 2.65275 -1.91496 55.83782 0.161 14.01613 H ? A ? 203 HD21 1
   ATOM 7094 HD22 B LEU A 233 ? 3.39163 -0.94013 56.85137 0.161 14.01613 H ? A ? 203 HD22 1
   ATOM 7095 HD23 B LEU A 233 ? 2.81104 -0.37411 55.48533 0.161 14.01613 H ? A ? 203 HD23 1
   ATOM 7096 N A ARG A 234 ? 6.49735 2.92453 55.98122 0.731 9.05813 N ? A ? 204 N 1
   ATOM 7097 CA A ARG A 234 ? 7.63922 3.74209 56.30991 0.731 8.31817 C ? A ? 204 CA 1
   ATOM 7098 C A ARG A 234 ? 8.23838 3.17357 57.58595 0.731 8.14258 C ? A ? 204 C 1
   ATOM 7099 O A ARG A 234 ? 7.68286 3.32920 58.67790 0.731 7.62328 O ? A ? 204 O 1
   ATOM 7100 CB A ARG A 234 ? 7.24186 5.20669 56.47798 0.731 9.85039 C ? A ? 204 CB 1
   ATOM 7101 CG A ARG A 234 ? 6.41290 5.75872 55.31428 0.731 9.94346 C ? A ? 204 CG 1
   ATOM 7102 CD A ARG A 234 ? 6.07182 7.21381 55.55465 0.731 10.48183 C ? A ? 204 CD 1
   ATOM 7103 NE A ARG A 234 ? 5.27640 7.78091 54.49311 0.731 10.55422 N ? A ? 204 NE 1
   ATOM 7104 CZ A ARG A 234 ? 5.56441 8.88571 53.81263 0.731 9.59215 C ? A ? 204 CZ 1
   ATOM 7105 NH1 A ARG A 234 ? 6.70044 9.53805 53.99185 0.731 10.21432 N ? A ? 204 NH1 1
   ATOM 7106 NH2 A ARG A 234 ? 4.65829 9.37018 52.97848 0.731 9.94960 N ? A ? 204 NH2 1
   ATOM 7107 H A ARG A 234 ? 5.78836 3.16907 56.40210 0.731 10.88041 H ? A ? 204 H 1
   ATOM 7108 HA A ARG A 234 ? 8.29485 3.69413 55.59665 0.731 9.99246 H ? A ? 204 HA 1
   ATOM 7109 HB2 A ARG A 234 ? 6.71326 5.29553 57.28643 0.731 11.83111 H ? A ? 204 HB2 1
   ATOM 7110 HB3 A ARG A 234 ? 8.04756 5.74228 56.54787 0.731 11.83111 H ? A ? 204 HB3 1
   ATOM 7111 HG2 A ARG A 234 ? 6.92191 5.69182 54.49128 0.731 11.94281 H ? A ? 204 HG2 1
   ATOM 7112 HG3 A ARG A 234 ? 5.58709 5.25601 55.23541 0.731 11.94281 H ? A ? 204 HG3 1
   ATOM 7113 HD2 A ARG A 234 ? 5.56798 7.28877 56.38014 0.731 12.58885 H ? A ? 204 HD2 1
   ATOM 7114 HD3 A ARG A 234 ? 6.89356 7.72506 55.61995 0.731 12.58885 H ? A ? 204 HD3 1
   ATOM 7115 HE A ARG A 234 ? 4.55223 7.36783 54.28204 0.731 12.67571 H ? A ? 204 HE 1
   ATOM 7116 HH11 A ARG A 234 ? 7.27670 9.24961 54.56135 0.731 12.26783 H ? A ? 204 HH11 1
   ATOM 7117 HH12 A ARG A 234 ? 6.86308 10.25080 53.53892 0.731 12.26783 H ? A ? 204 HH12 1
   ATOM 7118 HH21 A ARG A 234 ? 3.90213 8.97112 52.88587 0.731 11.95016 H ? A ? 204 HH21 1
   ATOM 7119 HH22 A ARG A 234 ? 4.82564 10.08405 52.52906 0.731 11.95016 H ? A ? 204 HH22 1
   ATOM 7120 N B ARG A 234 ? 6.51188 2.88593 56.05915 0.269 9.14838 N ? A ? 204 N 1
   ATOM 7121 CA B ARG A 234 ? 7.67319 3.72110 56.35048 0.269 8.43491 C ? A ? 204 CA 1
   ATOM 7122 C B ARG A 234 ? 8.35252 3.19472 57.61670 0.269 7.89972 C ? A ? 204 C 1
   ATOM 7123 O B ARG A 234 ? 8.10607 3.64983 58.74588 0.269 7.14861 O ? A ? 204 O 1
   ATOM 7124 CB B ARG A 234 ? 7.28240 5.19372 56.52283 0.269 9.83677 C ? A ? 204 CB 1
   ATOM 7125 CG B ARG A 234 ? 6.75491 5.93368 55.30125 0.269 8.62906 C ? A ? 204 CG 1
   ATOM 7126 CD B ARG A 234 ? 6.39726 7.37259 55.65123 0.269 11.01570 C ? A ? 204 CD 1
   ATOM 7127 NE B ARG A 234 ? 5.61291 8.02083 54.61333 0.269 12.43724 N ? A ? 204 NE 1
   ATOM 7128 CZ B ARG A 234 ? 6.08200 8.96639 53.81233 0.269 9.87426 C ? A ? 204 CZ 1
   ATOM 7129 NH1 B ARG A 234 ? 7.33407 9.38998 53.90960 0.269 9.87140 N ? A ? 204 NH1 1
   ATOM 7130 NH2 B ARG A 234 ? 5.28445 9.49666 52.89387 0.269 13.51703 N ? A ? 204 NH2 1
   ATOM 7131 H B ARG A 234 ? 5.82618 3.08129 56.54003 0.269 10.98870 H ? A ? 204 H 1
   ATOM 7132 HA B ARG A 234 ? 8.28399 3.64594 55.60070 0.269 10.13254 H ? A ? 204 HA 1
   ATOM 7133 HB2 B ARG A 234 ? 6.58752 5.23887 57.19810 0.269 11.81477 H ? A ? 204 HB2 1
   ATOM 7134 HB3 B ARG A 234 ? 8.06871 5.67581 56.82318 0.269 11.81477 H ? A ? 204 HB3 1
   ATOM 7135 HG2 B ARG A 234 ? 7.43601 5.94532 54.61070 0.269 10.36552 H ? A ? 204 HG2 1
   ATOM 7136 HG3 B ARG A 234 ? 5.95737 5.48963 54.97316 0.269 10.36552 H ? A ? 204 HG3 1
   ATOM 7137 HD2 B ARG A 234 ? 5.87689 7.37976 56.46980 0.269 13.22949 H ? A ? 204 HD2 1
   ATOM 7138 HD3 B ARG A 234 ? 7.21396 7.88162 55.77282 0.269 13.22949 H ? A ? 204 HD3 1
   ATOM 7139 HE B ARG A 234 ? 4.79469 7.77579 54.51302 0.269 14.93533 H ? A ? 204 HE 1
   ATOM 7140 HH11 B ARG A 234 ? 7.85827 9.05021 54.50068 0.269 11.85633 H ? A ? 204 HH11 1
   ATOM 7141 HH12 B ARG A 234 ? 7.62232 10.00461 53.38164 0.269 11.85633 H ? A ? 204 HH12 1
   ATOM 7142 HH21 B ARG A 234 ? 4.47123 9.22613 52.82260 0.269 16.23108 H ? A ? 204 HH21 1
   ATOM 7143 HH22 B ARG A 234 ? 5.58079 10.11084 52.36989 0.269 16.23108 H ? A ? 204 HH22 1
   ATOM 7144 N A LEU A 235 ? 9.27542 2.39288 57.44245 0.731 9.33118 N ? A ? 205 N 1
   ATOM 7145 CA A LEU A 235 ? 9.83616 1.60493 58.51770 0.731 7.53058 C ? A ? 205 CA 1
   ATOM 7146 C A LEU A 235 ? 10.94845 2.36969 59.19227 0.731 8.14718 C ? A ? 205 C 1
   ATOM 7147 O A LEU A 235 ? 11.86368 2.85025 58.52038 0.731 9.14493 O ? A ? 205 O 1
   ATOM 7148 CB A LEU A 235 ? 10.46545 0.32738 57.92545 0.731 9.05243 C ? A ? 205 CB 1
   ATOM 7149 CG A LEU A 235 ? 9.48735 -0.56004 57.15361 0.731 11.29092 C ? A ? 205 CG 1
   ATOM 7150 CD1 A LEU A 235 ? 10.19511 -1.67702 56.40565 0.731 11.45310 C ? A ? 205 CD1 1
   ATOM 7151 CD2 A LEU A 235 ? 8.49437 -1.19899 58.04923 0.731 12.94057 C ? A ? 205 CD2 1
   ATOM 7152 H A LEU A 235 ? 9.69618 2.29354 56.69902 0.731 11.20807 H ? A ? 205 H 1
   ATOM 7153 HA A LEU A 235 ? 9.13981 1.39713 59.16021 0.731 9.04735 H ? A ? 205 HA 1
   ATOM 7154 HB2 A LEU A 235 ? 11.17251 0.58655 57.31406 0.731 10.87357 H ? A ? 205 HB2 1
   ATOM 7155 HB3 A LEU A 235 ? 10.83189 -0.20126 58.65150 0.731 10.87357 H ? A ? 205 HB3 1
   ATOM 7156 HG A LEU A 235 ? 9.04022 0.02734 56.52437 0.731 13.55976 H ? A ? 205 HG 1
   ATOM 7157 HD11 A LEU A 235 ? 9.54335 -2.16889 55.88204 0.731 13.75437 H ? A ? 205 HD11 1
   ATOM 7158 HD12 A LEU A 235 ? 10.86535 -1.29023 55.82080 0.731 13.75437 H ? A ? 205 HD12 1
   ATOM 7159 HD13 A LEU A 235 ? 10.61798 -2.26852 57.04769 0.731 13.75437 H ? A ? 205 HD13 1
   ATOM 7160 HD21 A LEU A 235 ? 7.89833 -1.74982 57.51798 0.731 15.53933 H ? A ? 205 HD21 1
   ATOM 7161 HD22 A LEU A 235 ? 8.96163 -1.74800 58.69819 0.731 15.53933 H ? A ? 205 HD22 1
   ATOM 7162 HD23 A LEU A 235 ? 7.98837 -0.50760 58.50404 0.731 15.53933 H ? A ? 205 HD23 1
   ATOM 7163 N B LEU A 235 ? 9.17503 2.17883 57.42906 0.269 7.69577 N ? A ? 205 N 1
   ATOM 7164 CA B LEU A 235 ? 9.87301 1.54770 58.53533 0.269 7.69470 C ? A ? 205 CA 1
   ATOM 7165 C B LEU A 235 ? 10.87632 2.48489 59.19473 0.269 8.34226 C ? A ? 205 C 1
   ATOM 7166 O B LEU A 235 ? 11.62784 3.20606 58.52754 0.269 6.35218 O ? A ? 205 O 1
   ATOM 7167 CB B LEU A 235 ? 10.61908 0.30759 58.02965 0.269 8.38672 C ? A ? 205 CB 1
   ATOM 7168 CG B LEU A 235 ? 9.75375 -0.81305 57.41653 0.269 9.68687 C ? A ? 205 CG 1
   ATOM 7169 CD1 B LEU A 235 ? 10.71194 -1.74250 56.59872 0.269 6.39249 C ? A ? 205 CD1 1
   ATOM 7170 CD2 B LEU A 235 ? 8.92923 -1.54736 58.48425 0.269 7.95056 C ? A ? 205 CD2 1
   ATOM 7171 H B LEU A 235 ? 9.34969 1.83046 56.66242 0.269 9.24558 H ? A ? 205 H 1
   ATOM 7172 HA B LEU A 235 ? 9.21743 1.29675 59.20476 0.269 9.24429 H ? A ? 205 HA 1
   ATOM 7173 HB2 B LEU A 235 ? 11.24478 0.59164 57.34502 0.269 10.07472 H ? A ? 205 HB2 1
   ATOM 7174 HB3 B LEU A 235 ? 11.09945 -0.08008 58.77788 0.269 10.07472 H ? A ? 205 HB3 1
   ATOM 7175 HG B LEU A 235 ? 9.08084 -0.45859 56.81450 0.269 11.63490 H ? A ? 205 HG 1
   ATOM 7176 HD11 B LEU A 235 ? 10.18951 -2.44398 56.17932 0.269 7.68164 H ? A ? 205 HD11 1
   ATOM 7177 HD12 B LEU A 235 ? 11.16138 -1.21434 55.92052 0.269 7.68164 H ? A ? 205 HD12 1
   ATOM 7178 HD13 B LEU A 235 ? 11.36481 -2.13166 57.20140 0.269 7.68164 H ? A ? 205 HD13 1
   ATOM 7179 HD21 B LEU A 235 ? 8.43064 -2.26366 58.06088 0.269 9.55133 H ? A ? 205 HD21 1
   ATOM 7180 HD22 B LEU A 235 ? 9.53074 -1.91267 59.15180 0.269 9.55133 H ? A ? 205 HD22 1
   ATOM 7181 HD23 B LEU A 235 ? 8.31771 -0.91870 58.89865 0.269 9.55133 H ? A ? 205 HD23 1
   ATOM 7182 N . LEU A 236 ? 10.87975 2.46059 60.52644 1.000 7.91349 N ? A ? 206 N 1
   ATOM 7183 CA . LEU A 236 ? 11.92229 3.09811 61.35219 1.000 6.99069 C ? A ? 206 CA 1
   ATOM 7184 C . LEU A 236 ? 12.35014 2.08845 62.39625 1.000 7.75323 C ? A ? 206 C 1
   ATOM 7185 O . LEU A 236 ? 11.50571 1.58632 63.13295 1.000 7.55785 O ? A ? 206 O 1
   ATOM 7186 CB . LEU A 236 ? 11.42031 4.38342 62.03010 1.000 7.68221 C ? A ? 206 CB 1
   ATOM 7187 CG . LEU A 236 ? 12.30228 4.89491 63.14888 1.000 7.97503 C ? A ? 206 CG 1
   ATOM 7188 CD1 . LEU A 236 ? 13.69227 5.29713 62.63376 1.000 9.65355 C ? A ? 206 CD1 1
   ATOM 7189 CD2 . LEU A 236 ? 11.61025 6.10789 63.81908 1.000 10.40647 C ? A ? 206 CD2 1
   ATOM 7190 HA . LEU A 236 ? 12.68032 3.34463 60.79945 1.000 8.39947 H ? A ? 206 HA 1
   ATOM 7191 HB2 . LEU A 236 ? 11.36297 5.08224 61.35983 1.000 9.22930 H ? A ? 206 HB2 1
   ATOM 7192 HB3 . LEU A 236 ? 10.54259 4.21055 62.40508 1.000 9.22930 H ? A ? 206 HB3 1
   ATOM 7193 HG . LEU A 236 ? 12.43319 4.18862 63.80074 1.000 9.58069 H ? A ? 206 HG 1
   ATOM 7194 HD11 . LEU A 236 ? 14.23694 5.58190 63.38419 1.000 11.59491 H ? A ? 206 HD11 1
   ATOM 7195 HD12 . LEU A 236 ? 14.10152 4.53247 62.19934 1.000 11.59491 H ? A ? 206 HD12 1
   ATOM 7196 HD13 . LEU A 236 ? 13.59573 6.02511 62.00002 1.000 11.59491 H ? A ? 206 HD13 1
   ATOM 7197 HD21 . LEU A 236 ? 12.17708 6.44035 64.53257 1.000 12.49842 H ? A ? 206 HD21 1
   ATOM 7198 HD22 . LEU A 236 ? 11.47448 6.80105 63.15425 1.000 12.49842 H ? A ? 206 HD22 1
   ATOM 7199 HD23 . LEU A 236 ? 10.75591 5.82416 64.18033 1.000 12.49842 H ? A ? 206 HD23 1
   ATOM 7200 H A LEU A 236 ? 10.22449 2.15408 60.99150 0.731 9.50684 H ? A ? 206 H 1
   ATOM 7201 H B LEU A 236 ? 10.27296 2.07067 60.99480 0.269 9.50684 H ? A ? 206 H 1
   ATOM 7202 N B ASN A 237 ? 13.64346 1.82636 62.49122 0.491 7.67928 N ? A ? 207 N 1
   ATOM 7203 CA B ASN A 237 ? 14.24540 1.14920 63.63294 0.491 8.04905 C ? A ? 207 CA 1
   ATOM 7204 C B ASN A 237 ? 14.51126 2.19274 64.69863 0.491 8.54009 C ? A ? 207 C 1
   ATOM 7205 O B ASN A 237 ? 15.45168 2.98113 64.60341 0.491 7.67613 O ? A ? 207 O 1
   ATOM 7206 CB B ASN A 237 ? 15.53132 0.41388 63.26121 0.491 8.24666 C ? A ? 207 CB 1
   ATOM 7207 CG B ASN A 237 ? 16.12660 -0.34628 64.44641 0.491 7.70206 C ? A ? 207 CG 1
   ATOM 7208 OD1 B ASN A 237 ? 15.77896 -0.04820 65.59437 0.491 6.06261 O ? A ? 207 OD1 1
   ATOM 7209 ND2 B ASN A 237 ? 17.04801 -1.29618 64.20134 0.491 8.74654 N ? A ? 207 ND2 1
   ATOM 7210 H B ASN A 237 ? 14.21653 2.03774 61.88582 0.491 9.22578 H ? A ? 207 H 1
   ATOM 7211 HA B ASN A 237 ? 13.61572 0.48975 63.96391 0.491 9.66951 H ? A ? 207 HA 1
   ATOM 7212 HB2 B ASN A 237 ? 15.33991 -0.22569 62.55749 0.491 9.90665 H ? A ? 207 HB2 1
   ATOM 7213 HB3 B ASN A 237 ? 16.18864 1.05786 62.95444 0.491 9.90665 H ? A ? 207 HB3 1
   ATOM 7214 HD21 B ASN A 237 ? 17.39599 -1.73607 64.85327 0.491 10.50650 H ? A ? 207 HD21 1
   ATOM 7215 HD22 B ASN A 237 ? 17.28881 -1.46326 63.39283 0.491 10.50650 H ? A ? 207 HD22 1
   ATOM 7216 N D ASN A 237 ? 13.61240 1.75750 62.46069 0.509 7.62479 N ? A ? 207 N 1
   ATOM 7217 CA D ASN A 237 ? 14.13573 1.02553 63.58913 0.509 8.74107 C ? A ? 207 CA 1
   ATOM 7218 C D ASN A 237 ? 14.41907 2.01246 64.70052 0.509 8.54685 C ? A ? 207 C 1
   ATOM 7219 O D ASN A 237 ? 15.45655 2.66690 64.72670 0.509 8.29096 O ? A ? 207 O 1
   ATOM 7220 CB D ASN A 237 ? 15.40925 0.28827 63.22793 0.509 7.73140 C ? A ? 207 CB 1
   ATOM 7221 CG D ASN A 237 ? 15.90480 -0.52113 64.37817 0.509 6.94977 C ? A ? 207 CG 1
   ATOM 7222 OD1 D ASN A 237 ? 15.41727 -0.32053 65.50296 0.509 7.36548 O ? A ? 207 OD1 1
   ATOM 7223 ND2 D ASN A 237 ? 16.89121 -1.40316 64.16077 0.509 8.47071 N ? A ? 207 ND2 1
   ATOM 7224 H D ASN A 237 ? 14.19631 1.94584 61.85804 0.509 9.16039 H ? A ? 207 H 1
   ATOM 7225 HA D ASN A 237 ? 13.46905 0.38127 63.87438 0.509 10.49993 H ? A ? 207 HA 1
   ATOM 7226 HB2 D ASN A 237 ? 15.23596 -0.30946 62.48390 0.509 9.28833 H ? A ? 207 HB2 1
   ATOM 7227 HB3 D ASN A 237 ? 16.09548 0.92952 62.98545 0.509 9.28833 H ? A ? 207 HB3 1
   ATOM 7228 HD21 D ASN A 237 ? 17.19215 -1.88033 64.80988 0.509 10.17550 H ? A ? 207 HD21 1
   ATOM 7229 HD22 D ASN A 237 ? 17.22287 -1.49165 63.37225 0.509 10.17550 H ? A ? 207 HD22 1
   ATOM 7230 N B GLY A 238 ? 13.66573 2.19750 65.72434 0.491 7.95822 N ? A ? 208 N 1
   ATOM 7231 CA B GLY A 238 ? 13.82631 3.10728 66.85251 0.491 8.54440 C ? A ? 208 CA 1
   ATOM 7232 C B GLY A 238 ? 14.41259 2.48278 68.10314 0.491 7.20407 C ? A ? 208 C 1
   ATOM 7233 O B GLY A 238 ? 14.33234 3.10508 69.17041 0.491 8.03103 O ? A ? 208 O 1
   ATOM 7234 H B GLY A 238 ? 12.98418 1.67707 65.78951 0.491 9.56051 H ? A ? 208 H 1
   ATOM 7235 HA2 B GLY A 238 ? 14.41045 3.83358 66.58385 0.491 10.26393 H ? A ? 208 HA2 1
   ATOM 7236 HA3 B GLY A 238 ? 12.95700 3.47022 67.08377 0.491 10.26393 H ? A ? 208 HA3 1
   ATOM 7237 N D GLY A 238 ? 13.47654 2.10966 65.64452 0.509 7.80831 N ? A ? 208 N 1
   ATOM 7238 CA D GLY A 238 ? 13.62082 3.05608 66.74574 0.509 8.00905 C ? A ? 208 CA 1
   ATOM 7239 C D GLY A 238 ? 14.16418 2.43577 68.02146 0.509 8.59343 C ? A ? 208 C 1
   ATOM 7240 O D GLY A 238 ? 13.90545 2.95619 69.11946 0.509 7.99662 O ? A ? 208 O 1
   ATOM 7241 H D GLY A 238 ? 12.75461 1.64281 65.66611 0.509 9.38062 H ? A ? 208 H 1
   ATOM 7242 HA2 D GLY A 238 ? 14.22619 3.76416 66.47546 0.509 9.62151 H ? A ? 208 HA2 1
   ATOM 7243 HA3 D GLY A 238 ? 12.75342 3.44142 66.94580 0.509 9.62151 H ? A ? 208 HA3 1
   ATOM 7244 N B CYS A 239 ? 14.98028 1.28131 68.00078 0.491 8.62224 N ? A ? 209 N 1
   ATOM 7245 CA B CYS A 239 ? 15.59138 0.60920 69.14935 0.491 6.94304 C ? A ? 209 CA 1
   ATOM 7246 C B CYS A 239 ? 16.88536 1.29466 69.54459 0.491 8.00554 C ? A ? 209 C 1
   ATOM 7247 O B CYS A 239 ? 17.65072 1.74453 68.68333 0.491 7.76388 O ? A ? 209 O 1
   ATOM 7248 CB B CYS A 239 ? 15.93467 -0.83000 68.78623 0.491 7.86643 C ? A ? 209 CB 1
   ATOM 7249 SG B CYS A 239 ? 14.64149 -1.89096 68.28013 0.491 9.42779 S ? A ? 209 SG 1
   ATOM 7250 H B CYS A 239 ? 15.02600 0.82849 67.27108 0.491 10.35734 H ? A ? 209 H 1
   ATOM 7251 HA B CYS A 239 ? 14.96751 0.62933 69.89183 0.491 8.34229 H ? A ? 209 HA 1
   ATOM 7252 HB2 B CYS A 239 ? 16.57250 -0.80425 68.05588 0.491 9.45036 H ? A ? 209 HB2 1
   ATOM 7253 HB3 B CYS A 239 ? 16.33965 -1.24082 69.56605 0.491 9.45036 H ? A ? 209 HB3 1
   ATOM 7254 HG B CYS A 239 ? 14.14661 -1.45340 67.27832 0.491 11.32399 H ? A ? 209 HG 1
   ATOM 7255 N D CYS A 239 ? 14.85716 1.30638 67.89463 0.509 8.09613 N ? A ? 209 N 1
   ATOM 7256 CA D CYS A 239 ? 15.50045 0.64063 69.03028 0.509 7.67801 C ? A ? 209 CA 1
   ATOM 7257 C D CYS A 239 ? 16.74055 1.39445 69.46931 0.509 8.00796 C ? A ? 209 C 1
   ATOM 7258 O D CYS A 239 ? 17.37392 2.10446 68.66460 0.509 6.99918 O ? A ? 209 O 1
   ATOM 7259 CB D CYS A 239 ? 15.87708 -0.78887 68.66695 0.509 7.51701 C ? A ? 209 CB 1
   ATOM 7260 SG D CYS A 239 ? 14.55869 -1.94039 68.27705 0.509 9.59820 S ? A ? 209 SG 1
   ATOM 7261 H D CYS A 239 ? 14.97335 0.89560 67.14806 0.509 9.72601 H ? A ? 209 H 1
   ATOM 7262 HA D CYS A 239 ? 14.88019 0.61587 69.77564 0.509 9.22426 H ? A ? 209 HA 1
   ATOM 7263 HB2 D CYS A 239 ? 16.45250 -0.75231 67.88692 0.509 9.03106 H ? A ? 209 HB2 1
   ATOM 7264 HB3 D CYS A 239 ? 16.36068 -1.16579 69.41859 0.509 9.03106 H ? A ? 209 HB3 1
   ATOM 7265 HG D CYS A 239 ? 13.95599 -1.53533 67.32170 0.509 11.52849 H ? A ? 209 HG 1
   ATOM 7266 N B ASN A 240 ? 17.18731 1.30149 70.83995 0.491 9.05554 N ? A ? 210 N 1
   ATOM 7267 CA B ASN A 240 ? 18.44242 1.88910 71.30354 0.491 7.91147 C ? A ? 210 CA 1
   ATOM 7268 C B ASN A 240 ? 19.63470 1.13863 70.72132 0.491 9.58221 C ? A ? 210 C 1
   ATOM 7269 O B ASN A 240 ? 20.66648 1.74593 70.41979 0.491 8.36948 O ? A ? 210 O 1
   ATOM 7270 CB B ASN A 240 ? 18.52594 1.81304 72.82997 0.491 7.73811 C ? A ? 210 CB 1
   ATOM 7271 CG B ASN A 240 ? 17.67261 2.82556 73.54351 0.491 8.12996 C ? A ? 210 CG 1
   ATOM 7272 OD1 B ASN A 240 ? 16.63638 3.29561 73.07613 0.491 8.84701 O ? A ? 210 OD1 1
   ATOM 7273 ND2 B ASN A 240 ? 18.13919 3.16625 74.70248 0.491 9.03395 N ? A ? 210 ND2 1
   ATOM 7274 H B ASN A 240 ? 16.69125 0.97758 71.46334 0.491 10.87730 H ? A ? 210 H 1
   ATOM 7275 HA B ASN A 240 ? 18.46724 2.81791 71.02498 0.491 9.50441 H ? A ? 210 HA 1
   ATOM 7276 HB2 B ASN A 240 ? 18.23603 0.93190 73.11361 0.491 9.29638 H ? A ? 210 HB2 1
   ATOM 7277 HB3 B ASN A 240 ? 19.44596 1.96208 73.09874 0.491 9.29638 H ? A ? 210 HB3 1
   ATOM 7278 HD21 B ASN A 240 ? 17.71755 3.74086 75.18378 0.491 10.85139 H ? A ? 210 HD21 1
   ATOM 7279 HD22 B ASN A 240 ? 18.87068 2.81789 74.99086 0.491 10.85139 H ? A ? 210 HD22 1
   ATOM 7280 N D ASN A 240 ? 17.11106 1.21965 70.73877 0.509 8.84355 N ? A ? 210 N 1
   ATOM 7281 CA D ASN A 240 ? 18.35659 1.77398 71.25810 0.509 7.97318 C ? A ? 210 CA 1
   ATOM 7282 C D ASN A 240 ? 19.56439 1.08986 70.63100 0.509 9.34933 C ? A ? 210 C 1
   ATOM 7283 O D ASN A 240 ? 20.54503 1.74783 70.28640 0.509 8.69343 O ? A ? 210 O 1
   ATOM 7284 CB D ASN A 240 ? 18.41153 1.56535 72.77577 0.509 8.92397 C ? A ? 210 CB 1
   ATOM 7285 CG D ASN A 240 ? 17.62393 2.56686 73.53477 0.509 9.51625 C ? A ? 210 CG 1
   ATOM 7286 OD1 D ASN A 240 ? 16.47339 2.85461 73.22148 0.509 9.64670 O ? A ? 210 OD1 1
   ATOM 7287 ND2 D ASN A 240 ? 18.23449 3.09246 74.56509 0.509 8.68530 N ? A ? 210 ND2 1
   ATOM 7288 H D ASN A 240 ? 16.65590 0.78148 71.32225 0.509 10.62290 H ? A ? 210 H 1
   ATOM 7289 HA D ASN A 240 ? 18.38364 2.72196 71.05439 0.509 9.57846 H ? A ? 210 HA 1
   ATOM 7290 HB2 D ASN A 240 ? 18.05676 0.68714 72.98500 0.509 10.71942 H ? A ? 210 HB2 1
   ATOM 7291 HB3 D ASN A 240 ? 19.33423 1.62871 73.06819 0.509 10.71942 H ? A ? 210 HB3 1
   ATOM 7292 HD21 D ASN A 240 ? 17.83389 3.68018 75.04851 0.509 10.43301 H ? A ? 210 HD21 1
   ATOM 7293 HD22 D ASN A 240 ? 19.03657 2.85034 74.75914 0.509 10.43301 H ? A ? 210 HD22 1
   ATOM 7294 N B ALA A 241 ? 19.50623 -0.18399 70.60478 0.491 8.55327 N ? A ? 211 N 1
   ATOM 7295 CA B ALA A 241 ? 20.67561 -1.02145 70.32455 0.491 9.15932 C ? A ? 211 CA 1
   ATOM 7296 C B ALA A 241 ? 20.42440 -2.22627 69.43235 0.491 9.58063 C ? A ? 211 C 1
   ATOM 7297 O B ALA A 241 ? 21.41405 -2.83229 68.98722 0.491 9.36458 O ? A ? 211 O 1
   ATOM 7298 CB B ALA A 241 ? 21.30253 -1.50307 71.63399 0.491 9.22598 C ? A ? 211 CB 1
   ATOM 7299 H B ALA A 241 ? 18.76559 -0.61416 70.68224 0.491 10.27458 H ? A ? 211 H 1
   ATOM 7300 HA B ALA A 241 ? 21.32540 -0.47239 69.85850 0.491 11.00184 H ? A ? 211 HA 1
   ATOM 7301 HB1 B ALA A 241 ? 22.09012 -2.03179 71.43135 0.491 11.08183 H ? A ? 211 HB1 1
   ATOM 7302 HB2 B ALA A 241 ? 21.55012 -0.73203 72.16794 0.491 11.08183 H ? A ? 211 HB2 1
   ATOM 7303 HB3 B ALA A 241 ? 20.65565 -2.04370 72.11375 0.491 11.08183 H ? A ? 211 HB3 1
   ATOM 7304 N D ALA A 241 ? 19.51078 -0.22780 70.52825 0.509 8.66430 N ? A ? 211 N 1
   ATOM 7305 CA D ALA A 241 ? 20.69685 -1.01353 70.20038 0.509 9.31646 C ? A ? 211 CA 1
   ATOM 7306 C D ALA A 241 ? 20.41613 -2.23025 69.34894 0.509 9.51849 C ? A ? 211 C 1
   ATOM 7307 O D ALA A 241 ? 21.34689 -2.75853 68.74205 0.509 9.19900 O ? A ? 211 O 1
   ATOM 7308 CB D ALA A 241 ? 21.37937 -1.46962 71.49445 0.509 9.53391 C ? A ? 211 CB 1
   ATOM 7309 H D ALA A 241 ? 18.79875 -0.69615 70.64340 0.509 10.40781 H ? A ? 211 H 1
   ATOM 7310 HA D ALA A 241 ? 21.31923 -0.45726 69.70631 0.509 11.19040 H ? A ? 211 HA 1
   ATOM 7311 HB1 D ALA A 241 ? 22.17891 -1.97091 71.27006 0.509 11.45134 H ? A ? 211 HB1 1
   ATOM 7312 HB2 D ALA A 241 ? 21.61501 -0.68871 72.01938 0.509 11.45134 H ? A ? 211 HB2 1
   ATOM 7313 HB3 D ALA A 241 ? 20.76615 -2.03121 71.99393 0.509 11.45134 H ? A ? 211 HB3 1
   ATOM 7314 N . ARG A 242 ? 19.16727 -2.63674 69.21553 1.000 9.68911 N ? A ? 212 N 1
   ATOM 7315 CA . ARG A 242 ? 18.81010 -3.84331 68.46048 1.000 8.05632 C ? A ? 212 CA 1
   ATOM 7316 C . ARG A 242 ? 18.68859 -3.53429 66.97158 1.000 8.70130 C ? A ? 212 C 1
   ATOM 7317 O . ARG A 242 ? 17.86575 -2.74530 66.56779 1.000 8.47813 O ? A ? 212 O 1
   ATOM 7318 CB . ARG A 242 ? 17.47983 -4.34143 69.01106 1.000 8.81301 C ? A ? 212 CB 1
   ATOM 7319 CG . ARG A 242 ? 16.90821 -5.53389 68.28529 1.000 9.93865 C ? A ? 212 CG 1
   ATOM 7320 CD . ARG A 242 ? 15.56615 -5.98504 68.86849 1.000 8.83807 C ? A ? 212 CD 1
   ATOM 7321 NE . ARG A 242 ? 15.68548 -6.50801 70.23592 1.000 8.59085 N ? A ? 212 NE 1
   ATOM 7322 CZ . ARG A 242 ? 16.21896 -7.68736 70.50319 1.000 10.20916 C ? A ? 212 CZ 1
   ATOM 7323 NH1 . ARG A 242 ? 16.60459 -8.50700 69.52850 1.000 11.42167 N ? A ? 212 NH1 1
   ATOM 7324 NH2 . ARG A 242 ? 16.34068 -8.05563 71.78114 1.000 12.41022 N ? A ? 212 NH2 1
   ATOM 7325 HA . ARG A 242 ? 19.50073 -4.51871 68.54859 1.000 9.67823 H ? A ? 212 HA 1
   ATOM 7326 HB2 . ARG A 242 ? 17.60547 -4.59588 69.93862 1.000 10.58626 H ? A ? 212 HB2 1
   ATOM 7327 HB3 . ARG A 242 ? 16.83149 -3.62261 68.94913 1.000 10.58626 H ? A ? 212 HB3 1
   ATOM 7328 HG2 . ARG A 242 ? 16.76873 -5.30198 67.35380 1.000 11.93703 H ? A ? 212 HG2 1
   ATOM 7329 HG3 . ARG A 242 ? 17.53014 -6.27517 68.35308 1.000 11.93703 H ? A ? 212 HG3 1
   ATOM 7330 HD2 . ARG A 242 ? 14.96020 -5.22787 68.88937 1.000 10.61633 H ? A ? 212 HD2 1
   ATOM 7331 HD3 . ARG A 242 ? 15.19934 -6.68820 68.31000 1.000 10.61633 H ? A ? 212 HD3 1
   ATOM 7332 HE . ARG A 242 ? 15.39682 -6.02786 70.88840 1.000 10.31967 H ? A ? 212 HE 1
   ATOM 7333 HH11 . ARG A 242 ? 16.50853 -8.27286 68.70658 1.000 13.71665 H ? A ? 212 HH11 1
   ATOM 7334 HH12 . ARG A 242 ? 16.94989 -9.27088 69.72046 1.000 13.71665 H ? A ? 212 HH12 1
   ATOM 7335 HH21 . ARG A 242 ? 16.07475 -7.52965 72.40741 1.000 14.90291 H ? A ? 212 HH21 1
   ATOM 7336 HH22 . ARG A 242 ? 16.68499 -8.81877 71.97779 1.000 14.90291 H ? A ? 212 HH22 1
   ATOM 7337 H B ARG A 242 ? 18.47697 -2.21536 69.50797 0.491 11.63758 H ? A ? 212 H 1
   ATOM 7338 H D ARG A 242 ? 18.48988 -2.23026 69.55541 0.509 11.63758 H ? A ? 212 H 1
   ATOM 7339 N . SER A 243 ? 19.45557 -4.27363 66.17244 1.000 8.34637 N ? A ? 213 N 1
   ATOM 7340 CA . SER A 243 ? 19.22539 -4.27482 64.70688 1.000 8.29041 C ? A ? 213 CA 1
   ATOM 7341 C . SER A 243 ? 18.08330 -5.21377 64.36683 1.000 7.61882 C ? A ? 213 C 1
   ATOM 7342 O . SER A 243 ? 17.79579 -6.16240 65.11922 1.000 8.68956 O ? A ? 213 O 1
   ATOM 7343 CB . SER A 243 ? 20.49775 -4.62892 63.94103 1.000 9.53713 C ? A ? 213 CB 1
   ATOM 7344 OG . SER A 243 ? 20.92519 -5.94592 64.17330 1.000 11.02679 O ? A ? 213 OG 1
   ATOM 7345 H . SER A 243 ? 20.10264 -4.77460 66.43689 1.000 10.02629 H ? A ? 213 H 1
   ATOM 7346 HA . SER A 243 ? 18.97720 -3.38573 64.40887 1.000 9.95914 H ? A ? 213 HA 1
   ATOM 7347 HB2 . SER A 243 ? 20.32500 -4.52430 62.99228 1.000 11.45521 H ? A ? 213 HB2 1
   ATOM 7348 HB3 . SER A 243 ? 21.20264 -4.02317 64.21867 1.000 11.45521 H ? A ? 213 HB3 1
   ATOM 7349 HG . SER A 243 ? 21.74523 -6.01568 64.00518 1.000 13.24280 H ? A ? 213 HG 1
   ATOM 7350 N . LEU A 244 ? 17.37183 -4.95377 63.26082 1.000 8.28189 N ? A ? 214 N 1
   ATOM 7351 CA . LEU A 244 ? 16.20435 -5.67944 62.84699 1.000 8.62921 C ? A ? 214 CA 1
   ATOM 7352 C . LEU A 244 ? 16.38904 -6.21178 61.44672 1.000 9.43655 C ? A ? 214 C 1
   ATOM 7353 O . LEU A 244 ? 17.29290 -5.77917 60.73162 1.000 8.49516 O ? A ? 214 O 1
   ATOM 7354 CB . LEU A 244 ? 14.95317 -4.78494 62.87159 1.000 8.39177 C ? A ? 214 CB 1
   ATOM 7355 CG . LEU A 244 ? 14.63251 -4.17381 64.25284 1.000 9.66212 C ? A ? 214 CG 1
   ATOM 7356 CD1 . LEU A 244 ? 13.63417 -3.08639 64.14572 1.000 9.98533 C ? A ? 214 CD1 1
   ATOM 7357 CD2 . LEU A 244 ? 14.15102 -5.21568 65.26431 1.000 10.24230 C ? A ? 214 CD2 1
   ATOM 7358 H . LEU A 244 ? 17.57233 -4.32099 62.71403 1.000 9.94891 H ? A ? 214 H 1
   ATOM 7359 HA . LEU A 244 ? 16.07883 -6.42385 63.45609 1.000 10.36570 H ? A ? 214 HA 1
   ATOM 7360 HB2 . LEU A 244 ? 15.08521 -4.05247 62.24953 1.000 10.08077 H ? A ? 214 HB2 1
   ATOM 7361 HB3 . LEU A 244 ? 14.18840 -5.31654 62.60062 1.000 10.08077 H ? A ? 214 HB3 1
   ATOM 7362 HG . LEU A 244 ? 15.46416 -3.80449 64.58880 1.000 11.60519 H ? A ? 214 HG 1
   ATOM 7363 HD11 . LEU A 244 ? 13.44796 -2.74016 65.03248 1.000 11.99304 H ? A ? 214 HD11 1
   ATOM 7364 HD12 . LEU A 244 ? 13.99368 -2.38180 63.58429 1.000 11.99304 H ? A ? 214 HD12 1
   ATOM 7365 HD13 . LEU A 244 ? 12.82183 -3.44114 63.75182 1.000 11.99304 H ? A ? 214 HD13 1
   ATOM 7366 HD21 . LEU A 244 ? 13.96639 -4.77469 66.10831 1.000 12.30141 H ? A ? 214 HD21 1
   ATOM 7367 HD22 . LEU A 244 ? 13.34396 -5.63446 64.92640 1.000 12.30141 H ? A ? 214 HD22 1
   ATOM 7368 HD23 . LEU A 244 ? 14.84454 -5.88311 65.38460 1.000 12.30141 H ? A ? 214 HD23 1
   ATOM 7369 N . ASN A 245 ? 15.53863 -7.15634 61.03082 1.000 8.09573 N ? A ? 215 N 1
   ATOM 7370 CA . ASN A 245 ? 15.66326 -7.70612 59.65564 1.000 7.91920 C ? A ? 215 CA 1
   ATOM 7371 C . ASN A 245 ? 14.24225 -8.06266 59.23577 1.000 9.12114 C ? A ? 215 C 1
   ATOM 7372 O . ASN A 245 ? 13.74273 -9.11990 59.59748 1.000 9.57443 O ? A ? 215 O 1
   ATOM 7373 CB . ASN A 245 ? 16.61395 -8.89571 59.59872 1.000 9.53940 C ? A ? 215 CB 1
   ATOM 7374 CG . ASN A 245 ? 16.77618 -9.39317 58.19158 1.000 12.71224 C ? A ? 215 CG 1
   ATOM 7375 OD1 . ASN A 245 ? 16.33276 -8.75236 57.28595 1.000 12.94968 O ? A ? 215 OD1 1
   ATOM 7376 ND2 . ASN A 245 ? 17.42851 -10.54950 58.03451 1.000 15.84123 N ? A ? 215 ND2 1
   ATOM 7377 H . ASN A 245 ? 14.90089 -7.48949 61.50189 1.000 9.72553 H ? A ? 215 H 1
   ATOM 7378 HA . ASN A 245 ? 16.02355 -7.03947 59.05011 1.000 9.51369 H ? A ? 215 HA 1
   ATOM 7379 HB2 . ASN A 245 ? 17.48486 -8.62836 59.93177 1.000 11.45793 H ? A ? 215 HB2 1
   ATOM 7380 HB3 . ASN A 245 ? 16.25905 -9.61796 60.14029 1.000 11.45793 H ? A ? 215 HB3 1
   ATOM 7381 HD21 . ASN A 245 ? 17.54558 -10.87358 57.24656 1.000 19.02012 H ? A ? 215 HD21 1
   ATOM 7382 HD22 . ASN A 245 ? 17.73106 -10.96927 58.72143 1.000 19.02012 H ? A ? 215 HD22 1
   ATOM 7383 N A PHE A 246 ? 13.59480 -7.18593 58.48323 0.369 8.80569 N ? A ? 216 N 1
   ATOM 7384 CA A PHE A 246 ? 12.18314 -7.35307 58.20262 0.369 8.22287 C ? A ? 216 CA 1
   ATOM 7385 C A PHE A 246 ? 11.93697 -8.31785 57.05436 0.369 9.75689 C ? A ? 216 C 1
   ATOM 7386 O A PHE A 246 ? 12.54328 -8.20969 55.97761 0.369 8.56769 O ? A ? 216 O 1
   ATOM 7387 CB A PHE A 246 ? 11.52414 -6.01152 57.89933 0.369 8.63795 C ? A ? 216 CB 1
   ATOM 7388 CG A PHE A 246 ? 11.56353 -5.05581 59.05662 0.369 8.94877 C ? A ? 216 CG 1
   ATOM 7389 CD1 A PHE A 246 ? 10.87142 -5.34567 60.21348 0.369 7.91841 C ? A ? 216 CD1 1
   ATOM 7390 CD2 A PHE A 246 ? 12.31931 -3.89875 58.99881 0.369 8.71781 C ? A ? 216 CD2 1
   ATOM 7391 CE1 A PHE A 246 ? 10.91814 -4.45930 61.30221 0.369 9.51218 C ? A ? 216 CE1 1
   ATOM 7392 CE2 A PHE A 246 ? 12.36136 -3.02720 60.05341 0.369 8.97051 C ? A ? 216 CE2 1
   ATOM 7393 CZ A PHE A 246 ? 11.65880 -3.31453 61.21975 0.369 9.55277 C ? A ? 216 CZ 1
   ATOM 7394 H A PHE A 246 ? 13.95093 -6.48946 58.12588 0.369 10.57747 H ? A ? 216 H 1
   ATOM 7395 HA A PHE A 246 ? 11.77333 -7.73323 58.99535 0.369 9.87810 H ? A ? 216 HA 1
   ATOM 7396 HB2 A PHE A 246 ? 11.98603 -5.59645 57.15416 0.369 10.37619 H ? A ? 216 HB2 1
   ATOM 7397 HB3 A PHE A 246 ? 10.59402 -6.16364 57.66992 0.369 10.37619 H ? A ? 216 HB3 1
   ATOM 7398 HD1 A PHE A 246 ? 10.37323 -6.12872 60.27298 0.369 9.51274 H ? A ? 216 HD1 1
   ATOM 7399 HD2 A PHE A 246 ? 12.80735 -3.70970 58.23006 0.369 10.47202 H ? A ? 216 HD2 1
   ATOM 7400 HE1 A PHE A 246 ? 10.44477 -4.65188 62.07922 0.369 11.42527 H ? A ? 216 HE1 1
   ATOM 7401 HE2 A PHE A 246 ? 12.85884 -2.24396 59.99055 0.369 10.77526 H ? A ? 216 HE2 1
   ATOM 7402 HZ A PHE A 246 ? 11.69345 -2.72869 61.94120 0.369 11.47397 H ? A ? 216 HZ 1
   ATOM 7403 N B PHE A 246 ? 13.60544 -7.17288 58.48516 0.124 8.83166 N ? A ? 216 N 1
   ATOM 7404 CA B PHE A 246 ? 12.19321 -7.31748 58.18831 0.124 8.25064 C ? A ? 216 CA 1
   ATOM 7405 C B PHE A 246 ? 11.95461 -8.27988 57.03214 0.124 9.66048 C ? A ? 216 C 1
   ATOM 7406 O B PHE A 246 ? 12.73627 -8.35952 56.07777 0.124 8.60588 O ? A ? 216 O 1
   ATOM 7407 CB B PHE A 246 ? 11.58481 -5.96169 57.83960 0.124 8.66838 C ? A ? 216 CB 1
   ATOM 7408 CG B PHE A 246 ? 11.58713 -4.98299 58.97865 0.124 8.90406 C ? A ? 216 CG 1
   ATOM 7409 CD1 B PHE A 246 ? 10.55620 -4.97295 59.89670 0.124 9.07020 C ? A ? 216 CD1 1
   ATOM 7410 CD2 B PHE A 246 ? 12.61152 -4.06070 59.11754 0.124 8.36912 C ? A ? 216 CD2 1
   ATOM 7411 CE1 B PHE A 246 ? 10.55134 -4.06771 60.94104 0.124 8.33314 C ? A ? 216 CE1 1
   ATOM 7412 CE2 B PHE A 246 ? 12.60569 -3.15162 60.15270 0.124 8.78992 C ? A ? 216 CE2 1
   ATOM 7413 CZ B PHE A 246 ? 11.57749 -3.16386 61.07285 0.124 9.44828 C ? A ? 216 CZ 1
   ATOM 7414 H B PHE A 246 ? 13.97143 -6.47695 58.13683 0.124 10.60864 H ? A ? 216 H 1
   ATOM 7415 HA B PHE A 246 ? 11.74911 -7.67643 58.97242 0.124 9.91141 H ? A ? 216 HA 1
   ATOM 7416 HB2 B PHE A 246 ? 12.09337 -5.56997 57.11240 0.124 10.41270 H ? A ? 216 HB2 1
   ATOM 7417 HB3 B PHE A 246 ? 10.66369 -6.09479 57.56626 0.124 10.41270 H ? A ? 216 HB3 1
   ATOM 7418 HD1 B PHE A 246 ? 9.85801 -5.58138 59.81159 0.124 10.89489 H ? A ? 216 HD1 1
   ATOM 7419 HD2 B PHE A 246 ? 13.31121 -4.05518 58.50492 0.124 10.05360 H ? A ? 216 HD2 1
   ATOM 7420 HE1 B PHE A 246 ? 9.85284 -4.07045 61.55505 0.124 10.01042 H ? A ? 216 HE1 1
   ATOM 7421 HE2 B PHE A 246 ? 13.29361 -2.53072 60.23118 0.124 10.55855 H ? A ? 216 HE2 1
   ATOM 7422 HZ B PHE A 246 ? 11.57916 -2.56117 61.78114 0.124 11.34858 H ? A ? 216 HZ 1
   ATOM 7423 N C PHE A 246 ? 13.59528 -7.16736 58.50034 0.384 8.80590 N ? A ? 216 N 1
   ATOM 7424 CA C PHE A 246 ? 12.19330 -7.33739 58.19519 0.384 8.20771 C ? A ? 216 CA 1
   ATOM 7425 C C PHE A 246 ? 11.97869 -8.34480 57.06903 0.384 9.72542 C ? A ? 216 C 1
   ATOM 7426 O C PHE A 246 ? 12.85755 -8.59579 56.23371 0.384 8.49808 O ? A ? 216 O 1
   ATOM 7427 CB C PHE A 246 ? 11.55240 -6.01145 57.80165 0.384 8.62827 C ? A ? 216 CB 1
   ATOM 7428 CG C PHE A 246 ? 11.44050 -5.02487 58.93375 0.384 8.75442 C ? A ? 216 CG 1
   ATOM 7429 CD1 C PHE A 246 ? 10.51536 -5.21333 59.93322 0.384 9.13862 C ? A ? 216 CD1 1
   ATOM 7430 CD2 C PHE A 246 ? 12.25195 -3.90763 58.98198 0.384 8.72491 C ? A ? 216 CD2 1
   ATOM 7431 CE1 C PHE A 246 ? 10.40389 -4.28638 60.95571 0.384 9.07165 C ? A ? 216 CE1 1
   ATOM 7432 CE2 C PHE A 246 ? 12.13777 -3.00243 59.99011 0.384 8.86986 C ? A ? 216 CE2 1
   ATOM 7433 CZ C PHE A 246 ? 11.21149 -3.20835 60.99363 0.384 8.82279 C ? A ? 216 CZ 1
   ATOM 7434 H C PHE A 246 ? 13.94941 -6.45679 58.16975 0.384 10.57773 H ? A ? 216 H 1
   ATOM 7435 HA C PHE A 246 ? 11.75495 -7.67324 58.99266 0.384 9.85991 H ? A ? 216 HA 1
   ATOM 7436 HB2 C PHE A 246 ? 12.08879 -5.60152 57.10513 0.384 10.36457 H ? A ? 216 HB2 1
   ATOM 7437 HB3 C PHE A 246 ? 10.65679 -6.18482 57.47192 0.384 10.36457 H ? A ? 216 HB3 1
   ATOM 7438 HD1 C PHE A 246 ? 9.96488 -5.96284 59.92251 0.384 10.97699 H ? A ? 216 HD1 1
   ATOM 7439 HD2 C PHE A 246 ? 12.88575 -3.77272 58.31489 0.384 10.48054 H ? A ? 216 HD2 1
   ATOM 7440 HE1 C PHE A 246 ? 9.76646 -4.40879 61.62175 0.384 10.89663 H ? A ? 216 HE1 1
   ATOM 7441 HE2 C PHE A 246 ? 12.68112 -2.24780 60.00386 0.384 10.65448 H ? A ? 216 HE2 1
   ATOM 7442 HZ C PHE A 246 ? 11.14507 -2.60252 61.69609 0.384 10.59800 H ? A ? 216 HZ 1
   ATOM 7443 N D PHE A 246 ? 13.59737 -7.16980 58.49196 0.123 8.82932 N ? A ? 216 N 1
   ATOM 7444 CA D PHE A 246 ? 12.18518 -7.33442 58.19010 0.123 8.25634 C ? A ? 216 CA 1
   ATOM 7445 C D PHE A 246 ? 11.95985 -8.36238 57.08557 0.123 9.62798 C ? A ? 216 C 1
   ATOM 7446 O D PHE A 246 ? 12.80968 -8.57768 56.21516 0.123 8.60988 O ? A ? 216 O 1
   ATOM 7447 CB D PHE A 246 ? 11.56447 -6.00158 57.76899 0.123 8.66503 C ? A ? 216 CB 1
   ATOM 7448 CG D PHE A 246 ? 11.43159 -5.00744 58.89082 0.123 8.79917 C ? A ? 216 CG 1
   ATOM 7449 CD1 D PHE A 246 ? 10.37690 -5.08892 59.78083 0.123 9.03745 C ? A ? 216 CD1 1
   ATOM 7450 CD2 D PHE A 246 ? 12.35326 -3.98548 59.04473 0.123 8.67102 C ? A ? 216 CD2 1
   ATOM 7451 CE1 D PHE A 246 ? 10.24918 -4.17408 60.80646 0.123 8.54016 C ? A ? 216 CE1 1
   ATOM 7452 CE2 D PHE A 246 ? 12.22562 -3.06956 60.06442 0.123 8.86579 C ? A ? 216 CE2 1
   ATOM 7453 CZ D PHE A 246 ? 11.17337 -3.17160 60.95205 0.123 8.70728 C ? A ? 216 CZ 1
   ATOM 7454 H D PHE A 246 ? 13.95506 -6.46487 58.15324 0.123 10.60583 H ? A ? 216 H 1
   ATOM 7455 HA D PHE A 246 ? 11.73746 -7.65112 58.99020 0.123 9.91825 H ? A ? 216 HA 1
   ATOM 7456 HB2 D PHE A 246 ? 12.12270 -5.60103 57.08428 0.123 10.40869 H ? A ? 216 HB2 1
   ATOM 7457 HB3 D PHE A 246 ? 10.67643 -6.16952 57.41674 0.123 10.40869 H ? A ? 216 HB3 1
   ATOM 7458 HD1 D PHE A 246 ? 9.74717 -5.76689 59.68759 0.123 10.85559 H ? A ? 216 HD1 1
   ATOM 7459 HD2 D PHE A 246 ? 13.06684 -3.91711 58.45225 0.123 10.41587 H ? A ? 216 HD2 1
   ATOM 7460 HE1 D PHE A 246 ? 9.53555 -4.23765 61.39941 0.123 10.25884 H ? A ? 216 HE1 1
   ATOM 7461 HE2 D PHE A 246 ? 12.84694 -2.38354 60.15511 0.123 10.64960 H ? A ? 216 HE2 1
   ATOM 7462 HZ D PHE A 246 ? 11.09130 -2.56073 61.64846 0.123 10.45938 H ? A ? 216 HZ 1
   ATOM 7463 N A ALA A 247 ? 10.99995 -9.23384 57.27358 0.369 8.79623 N ? A ? 217 N 1
   ATOM 7464 CA A ALA A 247 ? 10.48919 -10.09616 56.22714 0.369 8.89127 C ? A ? 217 CA 1
   ATOM 7465 C A ALA A 247 ? 8.98759 -10.24151 56.39301 0.369 8.90546 C ? A ? 217 C 1
   ATOM 7466 O A ALA A 247 ? 8.40196 -9.82251 57.40486 0.369 8.19717 O ? A ? 217 O 1
   ATOM 7467 CB A ALA A 247 ? 11.15089 -11.47650 56.29352 0.369 9.22187 C ? A ? 217 CB 1
   ATOM 7468 H A ALA A 247 ? 10.63819 -9.37491 58.04093 0.369 10.56612 H ? A ? 217 H 1
   ATOM 7469 HA A ALA A 247 ? 10.66686 -9.69412 55.36245 0.369 10.68017 H ? A ? 217 HA 1
   ATOM 7470 HB1 A ALA A 247 ? 10.77508 -12.04057 55.59962 0.369 11.07689 H ? A ? 217 HB1 1
   ATOM 7471 HB2 A ALA A 247 ? 12.10592 -11.37580 56.15682 0.369 11.07689 H ? A ? 217 HB2 1
   ATOM 7472 HB3 A ALA A 247 ? 10.98083 -11.86665 57.16517 0.369 11.07689 H ? A ? 217 HB3 1
   ATOM 7473 N B ALA A 247 ? 10.83988 -8.99695 57.12153 0.124 8.56809 N ? A ? 217 N 1
   ATOM 7474 CA B ALA A 247 ? 10.39136 -9.91139 56.08197 0.124 8.93481 C ? A ? 217 CA 1
   ATOM 7475 C B ALA A 247 ? 8.90378 -10.14397 56.30607 0.124 8.93458 C ? A ? 217 C 1
   ATOM 7476 O B ALA A 247 ? 8.30877 -9.61068 57.24820 0.124 8.43641 O ? A ? 217 O 1
   ATOM 7477 CB B ALA A 247 ? 11.19844 -11.21301 56.10340 0.124 8.93323 C ? A ? 217 CB 1
   ATOM 7478 H B ALA A 247 ? 10.30918 -8.96959 57.79770 0.124 10.29236 H ? A ? 217 H 1
   ATOM 7479 HA B ALA A 247 ? 10.51409 -9.51118 55.20694 0.124 10.73242 H ? A ? 217 HA 1
   ATOM 7480 HB1 B ALA A 247 ? 10.87320 -11.79786 55.40121 0.124 10.73052 H ? A ? 217 HB1 1
   ATOM 7481 HB2 B ALA A 247 ? 12.13453 -11.00665 55.95489 0.124 10.73052 H ? A ? 217 HB2 1
   ATOM 7482 HB3 B ALA A 247 ? 11.08680 -11.63963 56.96737 0.124 10.73052 H ? A ? 217 HB3 1
   ATOM 7483 N C ALA A 247 ? 10.74758 -8.83373 56.98697 0.384 7.73479 N ? A ? 217 N 1
   ATOM 7484 CA C ALA A 247 ? 10.32939 -9.80823 55.98044 0.384 9.10688 C ? A ? 217 CA 1
   ATOM 7485 C C ALA A 247 ? 8.83135 -9.98266 56.17776 0.384 8.88740 C ? A ? 217 C 1
   ATOM 7486 O C ALA A 247 ? 8.22604 -9.32585 57.03727 0.384 7.68929 O ? A ? 217 O 1
   ATOM 7487 CB C ALA A 247 ? 11.12478 -11.11622 56.07121 0.384 8.79081 C ? A ? 217 CB 1
   ATOM 7488 H C ALA A 247 ? 10.11178 -8.61000 57.52110 0.384 9.29240 H ? A ? 217 H 1
   ATOM 7489 HA C ALA A 247 ? 10.48653 -9.47131 55.08451 0.384 10.93890 H ? A ? 217 HA 1
   ATOM 7490 HB1 C ALA A 247 ? 10.82750 -11.71597 55.36919 0.384 10.55962 H ? A ? 217 HB1 1
   ATOM 7491 HB2 C ALA A 247 ? 12.06840 -10.92029 55.96128 0.384 10.55962 H ? A ? 217 HB2 1
   ATOM 7492 HB3 C ALA A 247 ? 10.96981 -11.52047 56.93923 0.384 10.55962 H ? A ? 217 HB3 1
   ATOM 7493 N D ALA A 247 ? 10.78390 -8.98300 57.12144 0.123 8.52398 N ? A ? 217 N 1
   ATOM 7494 CA D ALA A 247 ? 10.34174 -9.92768 56.10365 0.123 8.91871 C ? A ? 217 CA 1
   ATOM 7495 C D ALA A 247 ? 8.83632 -10.09081 56.27260 0.123 8.94408 C ? A ? 217 C 1
   ATOM 7496 O D ALA A 247 ? 8.21154 -9.42026 57.10069 0.123 8.05013 O ? A ? 217 O 1
   ATOM 7497 CB D ALA A 247 ? 11.08943 -11.26113 56.21513 0.123 9.05849 C ? A ? 217 CB 1
   ATOM 7498 H D ALA A 247 ? 10.20515 -8.86897 57.74725 0.123 10.23943 H ? A ? 217 H 1
   ATOM 7499 HA D ALA A 247 ? 10.52057 -9.57178 55.21920 0.123 10.71310 H ? A ? 217 HA 1
   ATOM 7500 HB1 D ALA A 247 ? 10.76769 -11.86223 55.52516 0.123 10.88084 H ? A ? 217 HB1 1
   ATOM 7501 HB2 D ALA A 247 ? 12.03903 -11.10146 56.09825 0.123 10.88084 H ? A ? 217 HB2 1
   ATOM 7502 HB3 D ALA A 247 ? 10.92369 -11.64386 57.09089 0.123 10.88084 H ? A ? 217 HB3 1
   ATOM 7503 N A THR A 248 ? 8.35024 -10.88340 55.42091 0.369 10.30153 N ? A ? 218 N 1
   ATOM 7504 CA A THR A 248 ? 6.93508 -11.18526 55.53824 0.369 10.42057 C ? A ? 218 CA 1
   ATOM 7505 C A THR A 248 ? 6.72106 -12.66074 55.88583 0.369 11.80566 C ? A ? 218 C 1
   ATOM 7506 O A THR A 248 ? 7.57366 -13.52168 55.63520 0.369 11.92866 O ? A ? 218 O 1
   ATOM 7507 CB A THR A 248 ? 6.19720 -10.84738 54.25249 0.369 10.59876 C ? A ? 218 CB 1
   ATOM 7508 OG1 A THR A 248 ? 6.73459 -11.60090 53.13350 0.369 11.34006 O ? A ? 218 OG1 1
   ATOM 7509 CG2 A THR A 248 ? 6.29471 -9.37707 53.92154 0.369 11.88511 C ? A ? 218 CG2 1
   ATOM 7510 H A THR A 248 ? 8.71628 -11.15107 54.69018 0.369 12.37248 H ? A ? 218 H 1
   ATOM 7511 HA A THR A 248 ? 6.55980 -10.64724 56.25281 0.369 12.51533 H ? A ? 218 HA 1
   ATOM 7512 HB A THR A 248 ? 5.26403 -11.07675 54.38470 0.369 12.72916 H ? A ? 218 HB 1
   ATOM 7513 HG1 A THR A 248 ? 6.65081 -12.42463 53.27512 0.369 13.61873 H ? A ? 218 HG1 1
   ATOM 7514 HG21 A THR A 248 ? 5.78041 -9.18203 53.12257 0.369 14.27278 H ? A ? 218 HG21 1
   ATOM 7515 HG22 A THR A 248 ? 5.94737 -8.84783 54.65650 0.369 14.27278 H ? A ? 218 HG22 1
   ATOM 7516 HG23 A THR A 248 ? 7.22061 -9.13239 53.76745 0.369 14.27278 H ? A ? 218 HG23 1
   ATOM 7517 N B THR A 248 ? 8.29602 -10.94065 55.43752 0.124 10.27662 N ? A ? 218 N 1
   ATOM 7518 CA B THR A 248 ? 6.89533 -11.29755 55.58528 0.124 10.65053 C ? A ? 218 CA 1
   ATOM 7519 C B THR A 248 ? 6.77030 -12.77548 55.93575 0.124 11.61966 C ? A ? 218 C 1
   ATOM 7520 O B THR A 248 ? 7.60384 -13.60099 55.54808 0.124 11.77918 O ? A ? 218 O 1
   ATOM 7521 CB B THR A 248 ? 6.10807 -11.00424 54.31041 0.124 10.77409 C ? A ? 218 CB 1
   ATOM 7522 OG1 B THR A 248 ? 6.62840 -11.78854 53.22309 0.124 10.89229 O ? A ? 218 OG1 1
   ATOM 7523 CG2 B THR A 248 ? 6.18350 -9.53056 53.95109 0.124 11.52922 C ? A ? 218 CG2 1
   ATOM 7524 H B THR A 248 ? 8.67828 -11.28851 54.75015 0.124 12.34259 H ? A ? 218 H 1
   ATOM 7525 HA B THR A 248 ? 6.50608 -10.77544 56.30416 0.124 12.79129 H ? A ? 218 HA 1
   ATOM 7526 HB B THR A 248 ? 5.17640 -11.23226 54.45501 0.124 12.93956 H ? A ? 218 HB 1
   ATOM 7527 HG1 B THR A 248 ? 7.43048 -11.58435 53.07965 0.124 13.08139 H ? A ? 218 HG1 1
   ATOM 7528 HG21 B THR A 248 ? 5.63815 -9.35139 53.16918 0.124 13.84571 H ? A ? 218 HG21 1
   ATOM 7529 HG22 B THR A 248 ? 5.86054 -8.99189 54.69029 0.124 13.84571 H ? A ? 218 HG22 1
   ATOM 7530 HG23 B THR A 248 ? 7.10126 -9.28264 53.75831 0.124 13.84571 H ? A ? 218 HG23 1
   ATOM 7531 N C THR A 248 ? 8.21475 -10.83528 55.35756 0.384 10.32701 N ? A ? 218 N 1
   ATOM 7532 CA C THR A 248 ? 6.82366 -11.20219 55.57212 0.384 10.47184 C ? A ? 218 CA 1
   ATOM 7533 C C THR A 248 ? 6.72790 -12.68800 55.91624 0.384 11.74504 C ? A ? 218 C 1
   ATOM 7534 O C THR A 248 ? 7.53461 -13.50750 55.45665 0.384 11.90496 O ? A ? 218 O 1
   ATOM 7535 CB C THR A 248 ? 5.91262 -10.91042 54.37879 0.384 10.82984 C ? A ? 218 CB 1
   ATOM 7536 OG1 C THR A 248 ? 6.22585 -11.78166 53.26137 0.384 9.26629 O ? A ? 218 OG1 1
   ATOM 7537 CG2 C THR A 248 ? 5.98728 -9.45207 53.93888 0.384 11.24654 C ? A ? 218 CG2 1
   ATOM 7538 H C THR A 248 ? 8.58309 -11.20895 54.67616 0.384 12.40306 H ? A ? 218 H 1
   ATOM 7539 HA C THR A 248 ? 6.49470 -10.67012 56.31346 0.384 12.57686 H ? A ? 218 HA 1
   ATOM 7540 HB C THR A 248 ? 4.99940 -11.07957 54.65865 0.384 13.00646 H ? A ? 218 HB 1
   ATOM 7541 HG1 C THR A 248 ? 6.13289 -12.58499 53.48855 0.384 11.13020 H ? A ? 218 HG1 1
   ATOM 7542 HG21 C THR A 248 ? 5.37708 -9.29645 53.20109 0.384 13.50650 H ? A ? 218 HG21 1
   ATOM 7543 HG22 C THR A 248 ? 5.74464 -8.87031 54.67616 0.384 13.50650 H ? A ? 218 HG22 1
   ATOM 7544 HG23 C THR A 248 ? 6.88886 -9.23774 53.65230 0.384 13.50650 H ? A ? 218 HG23 1
   ATOM 7545 N D THR A 248 ? 8.24863 -10.98667 55.48621 0.123 10.25568 N ? A ? 218 N 1
   ATOM 7546 CA D THR A 248 ? 6.83585 -11.31066 55.61174 0.123 10.66656 C ? A ? 218 CA 1
   ATOM 7547 C D THR A 248 ? 6.67027 -12.78807 55.95208 0.123 11.56955 C ? A ? 218 C 1
   ATOM 7548 O D THR A 248 ? 7.50779 -13.62650 55.59878 0.123 11.71696 O ? A ? 218 O 1
   ATOM 7549 CB D THR A 248 ? 6.06087 -10.98294 54.32961 0.123 10.75596 C ? A ? 218 CB 1
   ATOM 7550 OG1 D THR A 248 ? 6.60812 -11.71281 53.21589 0.123 10.92723 O ? A ? 218 OG1 1
   ATOM 7551 CG2 D THR A 248 ? 6.10837 -9.49073 54.02661 0.123 11.47834 C ? A ? 218 CG2 1
   ATOM 7552 H D THR A 248 ? 8.65392 -11.42369 54.86625 0.123 12.31747 H ? A ? 218 H 1
   ATOM 7553 HA D THR A 248 ? 6.45254 -10.78656 56.33235 0.123 12.81052 H ? A ? 218 HA 1
   ATOM 7554 HB D THR A 248 ? 5.13338 -11.23827 54.45397 0.123 12.91780 H ? A ? 218 HB 1
   ATOM 7555 HG1 D THR A 248 ? 6.48365 -12.53658 53.32321 0.123 13.12333 H ? A ? 218 HG1 1
   ATOM 7556 HG21 D THR A 248 ? 5.59690 -9.29849 53.22515 0.123 13.78465 H ? A ? 218 HG21 1
   ATOM 7557 HG22 D THR A 248 ? 5.73287 -8.98965 54.76743 0.123 13.78465 H ? A ? 218 HG22 1
   ATOM 7558 HG23 D THR A 248 ? 7.02639 -9.20914 53.88929 0.123 13.78465 H ? A ? 218 HG23 1
   ATOM 7559 N A SER A 249 ? 5.53056 -12.96242 56.40962 0.369 10.60107 N ? A ? 219 N 1
   ATOM 7560 CA A SER A 249 ? 5.25944 -14.29145 56.93953 0.369 10.07263 C ? A ? 219 CA 1
   ATOM 7561 C A SER A 249 ? 5.23965 -15.34958 55.84119 0.369 11.58681 C ? A ? 219 C 1
   ATOM 7562 O A SER A 249 ? 5.74223 -16.46365 56.05051 0.369 13.27072 O ? A ? 219 O 1
   ATOM 7563 CB A SER A 249 ? 3.97797 -14.28442 57.77210 0.369 11.59415 C ? A ? 219 CB 1
   ATOM 7564 OG A SER A 249 ? 2.86103 -13.78879 57.07985 0.369 9.98522 O ? A ? 219 OG 1
   ATOM 7565 H A SER A 249 ? 4.86863 -12.41653 56.46834 0.369 12.73193 H ? A ? 219 H 1
   ATOM 7566 HA A SER A 249 ? 5.97765 -14.53968 57.54240 0.369 12.09781 H ? A ? 219 HA 1
   ATOM 7567 HB2 A SER A 249 ? 3.78735 -15.19529 58.04576 0.369 13.92363 H ? A ? 219 HB2 1
   ATOM 7568 HB3 A SER A 249 ? 4.12465 -13.72735 58.55253 0.369 13.92363 H ? A ? 219 HB3 1
   ATOM 7569 HG A SER A 249 ? 2.78964 -14.17366 56.33662 0.369 11.99292 H ? A ? 219 HG 1
   ATOM 7570 N B SER A 249 ? 5.70711 -13.10686 56.66820 0.124 10.28090 N ? A ? 219 N 1
   ATOM 7571 CA B SER A 249 ? 5.53393 -14.46389 57.16833 0.124 10.60679 C ? A ? 219 CA 1
   ATOM 7572 C B SER A 249 ? 5.33734 -15.48796 56.05935 0.124 12.06476 C ? A ? 219 C 1
   ATOM 7573 O B SER A 249 ? 5.52293 -16.68339 56.31112 0.124 12.04361 O ? A ? 219 O 1
   ATOM 7574 CB B SER A 249 ? 4.35919 -14.50553 58.14462 0.124 11.08988 C ? A ? 219 CB 1
   ATOM 7575 OG B SER A 249 ? 3.18095 -14.00393 57.53283 0.124 11.15240 O ? A ? 219 OG 1
   ATOM 7576 H B SER A 249 ? 5.07588 -12.56544 56.88733 0.124 12.34773 H ? A ? 219 H 1
   ATOM 7577 HA B SER A 249 ? 6.33649 -14.72086 57.64871 0.124 12.73880 H ? A ? 219 HA 1
   ATOM 7578 HB2 B SER A 249 ? 4.20742 -15.42374 58.41804 0.124 13.31850 H ? A ? 219 HB2 1
   ATOM 7579 HB3 B SER A 249 ? 4.57105 -13.95977 58.91803 0.124 13.31850 H ? A ? 219 HB3 1
   ATOM 7580 HG B SER A 249 ? 3.05435 -14.38705 56.79608 0.124 13.39352 H ? A ? 219 HG 1
   ATOM 7581 N C SER A 249 ? 5.69007 -13.04522 56.67343 0.384 10.20317 N ? A ? 219 N 1
   ATOM 7582 CA C SER A 249 ? 5.50723 -14.39942 57.17559 0.384 10.54508 C ? A ? 219 CA 1
   ATOM 7583 C C SER A 249 ? 5.26493 -15.43029 56.08406 0.384 12.09915 C ? A ? 219 C 1
   ATOM 7584 O C SER A 249 ? 5.38317 -16.62796 56.36658 0.384 11.73284 O ? A ? 219 O 1
   ATOM 7585 CB C SER A 249 ? 4.35322 -14.40263 58.17554 0.384 11.02017 C ? A ? 219 CB 1
   ATOM 7586 OG C SER A 249 ? 3.13459 -14.03076 57.53811 0.384 10.96332 O ? A ? 219 OG 1
   ATOM 7587 H C SER A 249 ? 5.06410 -12.50722 56.91493 0.384 12.25445 H ? A ? 219 H 1
   ATOM 7588 HA C SER A 249 ? 6.31942 -14.67477 57.62883 0.384 12.66475 H ? A ? 219 HA 1
   ATOM 7589 HB2 C SER A 249 ? 4.25759 -15.29416 58.54557 0.384 13.23485 H ? A ? 219 HB2 1
   ATOM 7590 HB3 C SER A 249 ? 4.54631 -13.76847 58.88368 0.384 13.23485 H ? A ? 219 HB3 1
   ATOM 7591 HG C SER A 249 ? 2.48340 -14.20490 58.03934 0.384 13.16663 H ? A ? 219 HG 1
   ATOM 7592 N D SER A 249 ? 5.56527 -13.10557 56.63041 0.123 10.37296 N ? A ? 219 N 1
   ATOM 7593 CA D SER A 249 ? 5.32890 -14.46327 57.10576 0.123 10.58374 C ? A ? 219 CA 1
   ATOM 7594 C D SER A 249 ? 5.07865 -15.45458 55.97645 0.123 11.82394 C ? A ? 219 C 1
   ATOM 7595 O D SER A 249 ? 5.13722 -16.66522 56.21476 0.123 11.46500 O ? A ? 219 O 1
   ATOM 7596 CB D SER A 249 ? 4.15222 -14.47002 58.08420 0.123 11.33511 C ? A ? 219 CB 1
   ATOM 7597 OG D SER A 249 ? 2.97143 -13.99805 57.45775 0.123 11.19908 O ? A ? 219 OG 1
   ATOM 7598 H D SER A 249 ? 4.93814 -12.55099 56.82725 0.123 12.45820 H ? A ? 219 H 1
   ATOM 7599 HA D SER A 249 ? 6.11972 -14.76572 57.57909 0.123 12.71114 H ? A ? 219 HA 1
   ATOM 7600 HB2 D SER A 249 ? 4.00426 -15.37736 58.39363 0.123 13.61278 H ? A ? 219 HB2 1
   ATOM 7601 HB3 D SER A 249 ? 4.36302 -13.89357 58.83532 0.123 13.61278 H ? A ? 219 HB3 1
   ATOM 7602 HG D SER A 249 ? 2.91225 -14.31354 56.68150 0.123 13.44955 H ? A ? 219 HG 1
   ATOM 7603 N A ASP A 250 ? 4.67803 -15.02711 54.67661 0.369 11.79722 N ? A ? 220 N 1
   ATOM 7604 CA A ASP A 250 ? 4.63615 -15.93714 53.52743 0.369 11.33990 C ? A ? 220 CA 1
   ATOM 7605 C A ASP A 250 ? 5.69242 -15.61654 52.47541 0.369 11.15823 C ? A ? 220 C 1
   ATOM 7606 O A ASP A 250 ? 5.59184 -16.06120 51.32005 0.369 11.41090 O ? A ? 220 O 1
   ATOM 7607 CB A ASP A 250 ? 3.24045 -15.99616 52.88956 0.369 10.96337 C ? A ? 220 CB 1
   ATOM 7608 CG A ASP A 250 ? 2.68355 -14.63593 52.53133 0.369 13.02435 C ? A ? 220 CG 1
   ATOM 7609 OD1 A ASP A 250 ? 3.48289 -13.70751 52.28045 0.369 11.08239 O ? A ? 220 OD1 1
   ATOM 7610 OD2 A ASP A 250 ? 1.42699 -14.49846 52.51265 0.369 13.14294 O ? A ? 220 OD2 1
   ATOM 7611 H A ASP A 250 ? 4.30469 -14.26796 54.52198 0.369 14.16732 H ? A ? 220 H 1
   ATOM 7612 HA A ASP A 250 ? 4.82043 -16.82620 53.86877 0.369 13.61853 H ? A ? 220 HA 1
   ATOM 7613 HB2 A ASP A 250 ? 3.29013 -16.52053 52.07503 0.369 13.16669 H ? A ? 220 HB2 1
   ATOM 7614 HB3 A ASP A 250 ? 2.62732 -16.41258 53.51532 0.369 13.16669 H ? A ? 220 HB3 1
   ATOM 7615 N B ASP A 250 ? 4.96622 -15.05875 54.85549 0.124 10.86799 N ? A ? 220 N 1
   ATOM 7616 CA B ASP A 250 ? 4.81394 -15.96288 53.71815 0.124 11.40304 C ? A ? 220 CA 1
   ATOM 7617 C B ASP A 250 ? 5.83332 -15.69529 52.61939 0.124 11.21570 C ? A ? 220 C 1
   ATOM 7618 O B ASP A 250 ? 5.74982 -16.29194 51.53896 0.124 11.81786 O ? A ? 220 O 1
   ATOM 7619 CB B ASP A 250 ? 3.38938 -15.91062 53.16089 0.124 11.59651 C ? A ? 220 CB 1
   ATOM 7620 CG B ASP A 250 ? 2.92357 -14.50222 52.85493 0.124 12.86683 C ? A ? 220 CG 1
   ATOM 7621 OD1 B ASP A 250 ? 3.75927 -13.62962 52.53990 0.124 11.86365 O ? A ? 220 OD1 1
   ATOM 7622 OD2 B ASP A 250 ? 1.70406 -14.26912 52.94464 0.124 15.22085 O ? A ? 220 OD2 1
   ATOM 7623 H B ASP A 250 ? 4.79457 -14.23671 54.67004 0.124 13.05224 H ? A ? 220 H 1
   ATOM 7624 HA B ASP A 250 ? 4.95712 -16.86894 54.03352 0.124 13.69430 H ? A ? 220 HA 1
   ATOM 7625 HB2 B ASP A 250 ? 3.35426 -16.42231 52.33758 0.124 13.92646 H ? A ? 220 HB2 1
   ATOM 7626 HB3 B ASP A 250 ? 2.78149 -16.29100 53.81410 0.124 13.92646 H ? A ? 220 HB3 1
   ATOM 7627 N C ASP A 250 ? 4.91855 -15.01021 54.87393 0.384 10.67886 N ? A ? 220 N 1
   ATOM 7628 CA C ASP A 250 ? 4.70180 -15.93454 53.75501 0.384 11.40909 C ? A ? 220 CA 1
   ATOM 7629 C C ASP A 250 ? 5.65291 -15.65673 52.59984 0.384 10.89281 C ? A ? 220 C 1
   ATOM 7630 O C ASP A 250 ? 5.46911 -16.16434 51.47801 0.384 12.78797 O ? A ? 220 O 1
   ATOM 7631 CB C ASP A 250 ? 3.23550 -15.94896 53.30487 0.384 11.54680 C ? A ? 220 CB 1
   ATOM 7632 CG C ASP A 250 ? 2.78903 -14.66020 52.61055 0.384 12.88914 C ? A ? 220 CG 1
   ATOM 7633 OD1 C ASP A 250 ? 3.40281 -13.59998 52.81858 0.384 13.06606 O ? A ? 220 OD1 1
   ATOM 7634 OD2 C ASP A 250 ? 1.77064 -14.69162 51.86969 0.384 15.46907 O ? A ? 220 OD2 1
   ATOM 7635 H C ASP A 250 ? 4.80001 -14.18375 54.66775 0.384 12.82528 H ? A ? 220 H 1
   ATOM 7636 HA C ASP A 250 ? 4.88808 -16.83539 54.06270 0.384 13.70156 H ? A ? 220 HA 1
   ATOM 7637 HB2 C ASP A 250 ? 3.10804 -16.68025 52.68048 0.384 13.86681 H ? A ? 220 HB2 1
   ATOM 7638 HB3 C ASP A 250 ? 2.67132 -16.07556 54.08370 0.384 13.86681 H ? A ? 220 HB3 1
   ATOM 7639 N D ASP A 250 ? 4.78681 -14.98227 54.76991 0.123 11.31010 N ? A ? 220 N 1
   ATOM 7640 CA D ASP A 250 ? 4.63756 -15.86379 53.61764 0.123 11.52642 C ? A ? 220 CA 1
   ATOM 7641 C D ASP A 250 ? 5.74597 -15.67759 52.59407 0.123 11.13266 C ? A ? 220 C 1
   ATOM 7642 O D ASP A 250 ? 5.72252 -16.32451 51.53998 0.123 11.84230 O ? A ? 220 O 1
   ATOM 7643 CB D ASP A 250 ? 3.26066 -15.69373 52.96492 0.123 11.63829 C ? A ? 220 CB 1
   ATOM 7644 CG D ASP A 250 ? 3.11562 -14.38691 52.19835 0.123 12.10471 C ? A ? 220 CG 1
   ATOM 7645 OD1 D ASP A 250 ? 3.80475 -13.39926 52.51909 0.123 11.78558 O ? A ? 220 OD1 1
   ATOM 7646 OD2 D ASP A 250 ? 2.28175 -14.36006 51.27277 0.123 11.65477 O ? A ? 220 OD2 1
   ATOM 7647 H D ASP A 250 ? 4.66959 -14.14908 54.59200 0.123 13.58277 H ? A ? 220 H 1
   ATOM 7648 HA D ASP A 250 ? 4.67632 -16.78247 53.92654 0.123 13.84236 H ? A ? 220 HA 1
   ATOM 7649 HB2 D ASP A 250 ? 3.11666 -16.42240 52.34105 0.123 13.97659 H ? A ? 220 HB2 1
   ATOM 7650 HB3 D ASP A 250 ? 2.58094 -15.71009 53.65674 0.123 13.97659 H ? A ? 220 HB3 1
   ATOM 7651 N A ASN A 251 ? 6.73014 -14.89835 52.85126 0.369 10.39986 N ? A ? 221 N 1
   ATOM 7652 CA A ASN A 251 ? 7.85555 -14.57441 51.97964 0.369 9.87550 C ? A ? 221 CA 1
   ATOM 7653 C A ASN A 251 ? 7.45427 -13.79735 50.72798 0.369 11.38057 C ? A ? 221 C 1
   ATOM 7654 O A ASN A 251 ? 8.22432 -13.74665 49.74816 0.369 13.07043 O ? A ? 221 O 1
   ATOM 7655 CB A ASN A 251 ? 8.71284 -15.79848 51.58861 0.369 11.08340 C ? A ? 221 CB 1
   ATOM 7656 CG A ASN A 251 ? 10.10035 -15.38803 51.13863 0.369 13.86300 C ? A ? 221 CG 1
   ATOM 7657 OD1 A ASN A 251 ? 10.65736 -14.40089 51.61896 0.369 12.05104 O ? A ? 221 OD1 1
   ATOM 7658 ND2 A ASN A 251 ? 10.66735 -16.12555 50.16352 0.369 13.10988 N ? A ? 221 ND2 1
   ATOM 7659 H A ASN A 251 ? 6.81521 -14.56946 53.64132 0.369 12.49048 H ? A ? 221 H 1
   ATOM 7660 HA A ASN A 251 ? 8.42588 -13.99506 52.50877 0.369 11.86124 H ? A ? 221 HA 1
   ATOM 7661 HB2 A ASN A 251 ? 8.80248 -16.38514 52.35588 0.369 13.31073 H ? A ? 221 HB2 1
   ATOM 7662 HB3 A ASN A 251 ? 8.28296 -16.27062 50.85842 0.369 13.31073 H ? A ? 221 HB3 1
   ATOM 7663 HD21 A ASN A 251 ? 11.45401 -15.92827 49.87743 0.369 15.74251 H ? A ? 221 HD21 1
   ATOM 7664 HD22 A ASN A 251 ? 10.24251 -16.79347 49.82736 0.369 15.74251 H ? A ? 221 HD22 1
   ATOM 7665 N B ASN A 251 ? 6.80423 -14.82798 52.87504 0.124 10.52937 N ? A ? 221 N 1
   ATOM 7666 CA B ASN A 251 ? 7.89128 -14.53763 51.94196 0.124 10.03067 C ? A ? 221 CA 1
   ATOM 7667 C B ASN A 251 ? 7.40513 -13.86421 50.65899 0.124 11.30088 C ? A ? 221 C 1
   ATOM 7668 O B ASN A 251 ? 8.03154 -13.97877 49.60385 0.124 13.13633 O ? A ? 221 O 1
   ATOM 7669 CB B ASN A 251 ? 8.74833 -15.76689 51.61301 0.124 11.18066 C ? A ? 221 CB 1
   ATOM 7670 CG B ASN A 251 ? 10.13563 -15.38202 51.13812 0.124 13.78606 C ? A ? 221 CG 1
   ATOM 7671 OD1 B ASN A 251 ? 10.69637 -14.37397 51.57253 0.124 11.89231 O ? A ? 221 OD1 1
   ATOM 7672 ND2 B ASN A 251 ? 10.69310 -16.17151 50.21678 0.124 12.98239 N ? A ? 221 ND2 1
   ATOM 7673 H B ASN A 251 ? 6.85956 -14.37852 53.60615 0.124 12.64589 H ? A ? 221 H 1
   ATOM 7674 HA B ASN A 251 ? 8.47070 -13.90538 52.39520 0.124 12.04746 H ? A ? 221 HA 1
   ATOM 7675 HB2 B ASN A 251 ? 8.84126 -16.31319 52.40914 0.124 13.42744 H ? A ? 221 HB2 1
   ATOM 7676 HB3 B ASN A 251 ? 8.31769 -16.27683 50.90915 0.124 13.42744 H ? A ? 221 HB3 1
   ATOM 7677 HD21 B ASN A 251 ? 11.47914 -15.99352 49.91669 0.124 15.58952 H ? A ? 221 HD21 1
   ATOM 7678 HD22 B ASN A 251 ? 10.26610 -16.85798 49.92346 0.124 15.58952 H ? A ? 221 HD22 1
   ATOM 7679 N C ASN A 251 ? 6.68545 -14.87168 52.85648 0.384 10.39371 N ? A ? 221 N 1
   ATOM 7680 CA C ASN A 251 ? 7.78786 -14.63693 51.92746 0.384 9.79186 C ? A ? 221 CA 1
   ATOM 7681 C C ASN A 251 ? 7.37087 -13.89352 50.66249 0.384 11.15453 C ? A ? 221 C 1
   ATOM 7682 O C ASN A 251 ? 8.05008 -13.92820 49.62937 0.384 13.17956 O ? A ? 221 O 1
   ATOM 7683 CB C ASN A 251 ? 8.56968 -15.90923 51.57607 0.384 10.73347 C ? A ? 221 CB 1
   ATOM 7684 CG C ASN A 251 ? 10.00685 -15.59484 51.28293 0.384 13.03651 C ? A ? 221 CG 1
   ATOM 7685 OD1 C ASN A 251 ? 10.61819 -14.80465 51.99072 0.384 18.07839 O ? A ? 221 OD1 1
   ATOM 7686 ND2 C ASN A 251 ? 10.56258 -16.16797 50.19346 0.384 13.26724 N ? A ? 221 ND2 1
   ATOM 7687 H C ASN A 251 ? 6.77892 -14.44165 53.59535 0.384 12.48310 H ? A ? 221 H 1
   ATOM 7688 HA C ASN A 251 ? 8.40111 -14.05336 52.40102 0.384 11.76088 H ? A ? 221 HA 1
   ATOM 7689 HB2 C ASN A 251 ? 8.53654 -16.52533 52.32455 0.384 12.89081 H ? A ? 221 HB2 1
   ATOM 7690 HB3 C ASN A 251 ? 8.17883 -16.32123 50.78969 0.384 12.89081 H ? A ? 221 HB3 1
   ATOM 7691 HD21 C ASN A 251 ? 11.38447 -16.00930 49.99614 0.384 15.93134 H ? A ? 221 HD21 1
   ATOM 7692 HD22 C ASN A 251 ? 10.09455 -16.69156 49.69707 0.384 15.93134 H ? A ? 221 HD22 1
   ATOM 7693 N D ASN A 251 ? 6.72650 -14.83092 52.88551 0.123 10.53276 N ? A ? 221 N 1
   ATOM 7694 CA D ASN A 251 ? 7.85344 -14.54570 52.00700 0.123 10.02692 C ? A ? 221 CA 1
   ATOM 7695 C D ASN A 251 ? 7.44506 -13.81623 50.72927 0.123 11.32886 C ? A ? 221 C 1
   ATOM 7696 O D ASN A 251 ? 8.18016 -13.84756 49.73669 0.123 13.06999 O ? A ? 221 O 1
   ATOM 7697 CB D ASN A 251 ? 8.68940 -15.79509 51.68499 0.123 11.20441 C ? A ? 221 CB 1
   ATOM 7698 CG D ASN A 251 ? 10.13420 -15.45192 51.36721 0.123 13.20475 C ? A ? 221 CG 1
   ATOM 7699 OD1 D ASN A 251 ? 10.58254 -14.32089 51.58000 0.123 11.88638 O ? A ? 221 OD1 1
   ATOM 7700 ND2 D ASN A 251 ? 10.87586 -16.42892 50.84116 0.123 11.38717 N ? A ? 221 ND2 1
   ATOM 7701 H D ASN A 251 ? 6.76159 -14.38885 53.62236 0.123 12.64997 H ? A ? 221 H 1
   ATOM 7702 HA D ASN A 251 ? 8.44238 -13.94578 52.49089 0.123 12.04295 H ? A ? 221 HA 1
   ATOM 7703 HB2 D ASN A 251 ? 8.68135 -16.38968 52.45134 0.123 13.45594 H ? A ? 221 HB2 1
   ATOM 7704 HB3 D ASN A 251 ? 8.30828 -16.24296 50.91358 0.123 13.45594 H ? A ? 221 HB3 1
   ATOM 7705 HD21 D ASN A 251 ? 11.70029 -16.28420 50.64375 0.123 13.67525 H ? A ? 221 HD21 1
   ATOM 7706 HD22 D ASN A 251 ? 10.52933 -17.20318 50.69960 0.123 13.67525 H ? A ? 221 HD22 1
   ATOM 7707 N . ARG A 252 ? 6.28861 -13.14543 50.71487 1.000 11.69011 N ? A ? 222 N 1
   ATOM 7708 CA . ARG A 252 ? 6.01565 -12.19703 49.68547 1.000 11.39961 C ? A ? 222 CA 1
   ATOM 7709 C . ARG A 252 ? 7.07638 -11.09015 49.75362 1.000 11.58312 C ? A ? 222 C 1
   ATOM 7710 O . ARG A 252 ? 7.58034 -10.74682 50.82642 1.000 12.65418 O ? A ? 222 O 1
   ATOM 7711 HA . ARG A 252 ? 6.06018 -12.62518 48.81622 1.000 13.69018 H ? A ? 222 HA 1
   ATOM 7712 CB A ARG A 252 ? 4.60404 -11.65381 49.76330 0.447 13.44618 C ? A ? 222 CB 1
   ATOM 7713 CG A ARG A 252 ? 4.29553 -10.72139 50.95019 0.447 10.64728 C ? A ? 222 CG 1
   ATOM 7714 CD A ARG A 252 ? 2.83198 -10.27974 50.88888 0.447 12.55006 C ? A ? 222 CD 1
   ATOM 7715 NE A ARG A 252 ? 1.94875 -11.41930 51.10148 0.447 12.49041 N ? A ? 222 NE 1
   ATOM 7716 CZ A ARG A 252 ? 0.63295 -11.43741 50.90762 0.447 15.42004 C ? A ? 222 CZ 1
   ATOM 7717 NH1 A ARG A 252 ? -0.00973 -10.38692 50.41376 0.447 17.24874 N ? A ? 222 NH1 1
   ATOM 7718 NH2 A ARG A 252 ? -0.05621 -12.53772 51.22745 0.447 14.84649 N ? A ? 222 NH2 1
   ATOM 7719 H A ARG A 252 ? 5.65890 -13.24611 51.29186 0.369 14.03878 H ? A ? 222 H 1
   ATOM 7720 HB2 A ARG A 252 ? 4.42908 -11.15083 48.95256 0.447 16.14606 H ? A ? 222 HB2 1
   ATOM 7721 HB3 A ARG A 252 ? 3.99431 -12.40566 49.82536 0.447 16.14606 H ? A ? 222 HB3 1
   ATOM 7722 HG2 A ARG A 252 ? 4.44564 -11.19175 51.78513 0.447 12.78739 H ? A ? 222 HG2 1
   ATOM 7723 HG3 A ARG A 252 ? 4.86170 -9.93501 50.90598 0.447 12.78739 H ? A ? 222 HG3 1
   ATOM 7724 HD2 A ARG A 252 ? 2.66129 -9.62211 51.58118 0.447 15.07071 H ? A ? 222 HD2 1
   ATOM 7725 HD3 A ARG A 252 ? 2.64302 -9.89985 50.01659 0.447 15.07071 H ? A ? 222 HD3 1
   ATOM 7726 HE A ARG A 252 ? 2.31217 -12.14801 51.37809 0.447 14.99914 H ? A ? 222 HE 1
   ATOM 7727 HH11 A ARG A 252 ? 0.42502 -9.67311 50.21110 0.447 20.70914 H ? A ? 222 HH11 1
   ATOM 7728 HH12 A ARG A 252 ? -0.86103 -10.41983 50.29632 0.447 20.70914 H ? A ? 222 HH12 1
   ATOM 7729 HH21 A ARG A 252 ? 0.35171 -13.22094 51.55365 0.447 17.82643 H ? A ? 222 HH21 1
   ATOM 7730 HH22 A ARG A 252 ? -0.90738 -12.56218 51.10697 0.447 17.82643 H ? A ? 222 HH22 1
   ATOM 7731 CB B ARG A 252 ? 4.61815 -11.64113 49.76416 0.553 13.45413 C ? A ? 222 CB 1
   ATOM 7732 CG B ARG A 252 ? 4.38738 -10.59575 50.87542 0.553 10.68120 C ? A ? 222 CG 1
   ATOM 7733 CD B ARG A 252 ? 2.90219 -10.20506 50.88673 0.553 12.57164 C ? A ? 222 CD 1
   ATOM 7734 NE B ARG A 252 ? 2.03323 -11.29459 51.32086 0.553 11.72310 N ? A ? 222 NE 1
   ATOM 7735 CZ B ARG A 252 ? 0.70854 -11.32818 51.19418 0.553 12.44348 C ? A ? 222 CZ 1
   ATOM 7736 NH1 B ARG A 252 ? 0.04530 -10.35014 50.60289 0.553 16.90066 N ? A ? 222 NH1 1
   ATOM 7737 NH2 B ARG A 252 ? 0.02821 -12.36892 51.68614 0.553 16.10808 N ? A ? 222 NH2 1
   ATOM 7738 H B ARG A 252 ? 5.69338 -13.19832 51.33333 0.124 14.03878 H ? A ? 222 H 1
   ATOM 7739 HB2 B ARG A 252 ? 4.41015 -11.21516 48.91788 0.553 16.15560 H ? A ? 222 HB2 1
   ATOM 7740 HB3 B ARG A 252 ? 4.00531 -12.37552 49.92539 0.553 16.15560 H ? A ? 222 HB3 1
   ATOM 7741 HG2 B ARG A 252 ? 4.62191 -10.97183 51.73824 0.553 12.82809 H ? A ? 222 HG2 1
   ATOM 7742 HG3 B ARG A 252 ? 4.92109 -9.80451 50.70225 0.553 12.82809 H ? A ? 222 HG3 1
   ATOM 7743 HD2 B ARG A 252 ? 2.77591 -9.46058 51.49559 0.553 15.09662 H ? A ? 222 HD2 1
   ATOM 7744 HD3 B ARG A 252 ? 2.63597 -9.94895 49.98983 0.553 15.09662 H ? A ? 222 HD3 1
   ATOM 7745 HE B ARG A 252 ? 2.40973 -11.97370 51.69054 0.553 14.07837 H ? A ? 222 HE 1
   ATOM 7746 HH11 B ARG A 252 ? 0.46966 -9.67121 50.28894 0.553 20.29144 H ? A ? 222 HH11 1
   ATOM 7747 HH12 B ARG A 252 ? -0.81073 -10.39254 50.53201 0.553 20.29144 H ? A ? 222 HH12 1
   ATOM 7748 HH21 B ARG A 252 ? 0.44664 -13.00869 52.08011 0.553 19.34034 H ? A ? 222 HH21 1
   ATOM 7749 HH22 B ARG A 252 ? -0.82777 -12.39851 51.60857 0.553 19.34034 H ? A ? 222 HH22 1
   ATOM 7750 H C ARG A 252 ? 5.70096 -13.17553 51.34205 0.384 14.03878 H ? A ? 222 H 1
   ATOM 7751 H D ARG A 252 ? 5.66168 -13.23575 51.29659 0.123 14.03878 H ? A ? 222 H 1
   ATOM 7752 N A PRO A 253 ? 7.47068 -10.52947 48.60268 0.702 12.81917 N ? A ? 223 N 1
   ATOM 7753 CA A PRO A 253 ? 8.57356 -9.58913 48.59957 0.702 11.50482 C ? A ? 223 CA 1
   ATOM 7754 C A PRO A 253 ? 8.19369 -8.23496 49.19265 0.702 11.01171 C ? A ? 223 C 1
   ATOM 7755 O A PRO A 253 ? 7.01307 -7.83948 49.21010 0.702 11.36109 O ? A ? 223 O 1
   ATOM 7756 CB A PRO A 253 ? 8.92367 -9.44426 47.10853 0.702 13.14759 C ? A ? 223 CB 1
   ATOM 7757 CG A PRO A 253 ? 7.71658 -9.88576 46.42512 0.702 13.33378 C ? A ? 223 CG 1
   ATOM 7758 CD A PRO A 253 ? 7.04480 -10.89829 47.23573 0.702 13.42782 C ? A ? 223 CD 1
   ATOM 7759 HA A PRO A 253 ? 9.32345 -9.96008 49.09045 0.702 13.81643 H ? A ? 223 HA 1
   ATOM 7760 HB2 A PRO A 253 ? 9.12717 -8.51896 46.90038 0.702 15.78775 H ? A ? 223 HB2 1
   ATOM 7761 HB3 A PRO A 253 ? 9.68042 -10.00863 46.88555 0.702 15.78775 H ? A ? 223 HB3 1
   ATOM 7762 HG2 A PRO A 253 ? 7.13185 -9.12225 46.29845 0.702 16.01118 H ? A ? 223 HG2 1
   ATOM 7763 HG3 A PRO A 253 ? 7.96338 -10.26088 45.56531 0.702 16.01118 H ? A ? 223 HG3 1
   ATOM 7764 HD2 A PRO A 253 ? 6.08118 -10.83967 47.14137 0.702 16.12403 H ? A ? 223 HD2 1
   ATOM 7765 HD3 A PRO A 253 ? 7.34726 -11.79016 47.00337 0.702 16.12403 H ? A ? 223 HD3 1
   ATOM 7766 N B PRO A 253 ? 7.48368 -10.54889 48.61016 0.298 12.87814 N ? A ? 223 N 1
   ATOM 7767 CA B PRO A 253 ? 8.59869 -9.60940 48.61484 0.298 11.51388 C ? A ? 223 CA 1
   ATOM 7768 C B PRO A 253 ? 8.20534 -8.22917 49.12914 0.298 11.15148 C ? A ? 223 C 1
   ATOM 7769 O B PRO A 253 ? 7.03970 -7.81716 49.09284 0.298 11.18284 O ? A ? 223 O 1
   ATOM 7770 CB B PRO A 253 ? 9.02305 -9.53853 47.14409 0.298 13.37685 C ? A ? 223 CB 1
   ATOM 7771 CG B PRO A 253 ? 7.80607 -9.93607 46.40753 0.298 13.54409 C ? A ? 223 CG 1
   ATOM 7772 CD B PRO A 253 ? 7.06559 -10.91558 47.24241 0.298 13.52276 C ? A ? 223 CD 1
   ATOM 7773 HA B PRO A 253 ? 9.32521 -9.95984 49.15360 0.298 13.82730 H ? A ? 223 HA 1
   ATOM 7774 HB2 B PRO A 253 ? 9.29256 -8.63501 46.91623 0.298 16.06287 H ? A ? 223 HB2 1
   ATOM 7775 HB3 B PRO A 253 ? 9.75295 -10.15485 46.97583 0.298 16.06287 H ? A ? 223 HB3 1
   ATOM 7776 HG2 B PRO A 253 ? 7.25985 -9.15066 46.24729 0.298 16.26356 H ? A ? 223 HG2 1
   ATOM 7777 HG3 B PRO A 253 ? 8.06213 -10.33990 45.56358 0.298 16.26356 H ? A ? 223 HG3 1
   ATOM 7778 HD2 B PRO A 253 ? 6.10733 -10.81349 47.13188 0.298 16.23796 H ? A ? 223 HD2 1
   ATOM 7779 HD3 B PRO A 253 ? 7.32916 -11.82447 47.02943 0.298 16.23796 H ? A ? 223 HD3 1
   ATOM 7780 N A LEU A 254 ? 9.24564 -7.50719 49.57230 0.702 10.79127 N ? A ? 224 N 1
   ATOM 7781 CA A LEU A 254 ? 9.16211 -6.08750 49.92794 0.702 9.53245 C ? A ? 224 CA 1
   ATOM 7782 C A LEU A 254 ? 9.82854 -5.29315 48.82112 0.702 10.30900 C ? A ? 224 C 1
   ATOM 7783 O A LEU A 254 ? 10.98798 -5.56510 48.48244 0.702 10.91867 O ? A ? 224 O 1
   ATOM 7784 CB A LEU A 254 ? 9.85505 -5.80499 51.27340 0.702 11.21872 C ? A ? 224 CB 1
   ATOM 7785 CG A LEU A 254 ? 9.30819 -6.60319 52.45883 0.702 11.57467 C ? A ? 224 CG 1
   ATOM 7786 CD1 A LEU A 254 ? 10.14229 -6.33397 53.66318 0.702 12.59602 C ? A ? 224 CD1 1
   ATOM 7787 CD2 A LEU A 254 ? 7.88744 -6.27585 52.70005 0.702 9.99279 C ? A ? 224 CD2 1
   ATOM 7788 H A LEU A 254 ? 10.04320 -7.82303 49.63359 0.702 12.96017 H ? A ? 224 H 1
   ATOM 7789 HA A LEU A 254 ? 8.23477 -5.81599 50.01286 0.702 11.44959 H ? A ? 224 HA 1
   ATOM 7790 HB2 A LEU A 254 ? 10.79650 -6.02128 51.18506 0.702 13.47311 H ? A ? 224 HB2 1
   ATOM 7791 HB3 A LEU A 254 ? 9.74904 -4.86351 51.48142 0.702 13.47311 H ? A ? 224 HB3 1
   ATOM 7792 HG A LEU A 254 ? 9.34948 -7.55283 52.26548 0.702 13.90025 H ? A ? 224 HG 1
   ATOM 7793 HD11 A LEU A 254 ? 9.79652 -6.84958 54.40849 0.702 15.12587 H ? A ? 224 HD11 1
   ATOM 7794 HD12 A LEU A 254 ? 11.05815 -6.59412 53.47761 0.702 15.12587 H ? A ? 224 HD12 1
   ATOM 7795 HD13 A LEU A 254 ? 10.10275 -5.38699 53.86946 0.702 15.12587 H ? A ? 224 HD13 1
   ATOM 7796 HD21 A LEU A 254 ? 7.61220 -6.66674 53.54406 0.702 12.00200 H ? A ? 224 HD21 1
   ATOM 7797 HD22 A LEU A 254 ? 7.78681 -5.31167 52.73362 0.702 12.00200 H ? A ? 224 HD22 1
   ATOM 7798 HD23 A LEU A 254 ? 7.35248 -6.63929 51.97711 0.702 12.00200 H ? A ? 224 HD23 1
   ATOM 7799 N B LEU A 254 ? 9.21921 -7.52051 49.60848 0.298 10.89214 N ? A ? 224 N 1
   ATOM 7800 CA B LEU A 254 ? 9.13881 -6.08625 49.84844 0.298 9.61244 C ? A ? 224 CA 1
   ATOM 7801 C B LEU A 254 ? 9.82361 -5.40491 48.67637 0.298 10.04406 C ? A ? 224 C 1
   ATOM 7802 O B LEU A 254 ? 10.70109 -5.99490 48.04064 0.298 9.38231 O ? A ? 224 O 1
   ATOM 7803 CB B LEU A 254 ? 9.83938 -5.72292 51.15809 0.298 11.36050 C ? A ? 224 CB 1
   ATOM 7804 CG B LEU A 254 ? 9.18915 -6.27007 52.43102 0.298 10.14007 C ? A ? 224 CG 1
   ATOM 7805 CD1 B LEU A 254 ? 10.00956 -5.78372 53.62681 0.298 11.38207 C ? A ? 224 CD1 1
   ATOM 7806 CD2 B LEU A 254 ? 7.73482 -5.89917 52.53298 0.298 11.39388 C ? A ? 224 CD2 1
   ATOM 7807 H B LEU A 254 ? 9.98501 -7.85724 49.80789 0.298 13.08122 H ? A ? 224 H 1
   ATOM 7808 HA B LEU A 254 ? 8.22122 -5.78079 49.92348 0.298 11.54558 H ? A ? 224 HA 1
   ATOM 7809 HB2 B LEU A 254 ? 10.74480 -6.06931 51.12454 0.298 13.64325 H ? A ? 224 HB2 1
   ATOM 7810 HB3 B LEU A 254 ? 9.85668 -4.75615 51.23532 0.298 13.64325 H ? A ? 224 HB3 1
   ATOM 7811 HG B LEU A 254 ? 9.19042 -7.24002 52.42117 0.298 12.17873 H ? A ? 224 HG 1
   ATOM 7812 HD11 B LEU A 254 ? 9.63093 -6.15209 54.44035 0.298 13.66914 H ? A ? 224 HD11 1
   ATOM 7813 HD12 B LEU A 254 ? 10.92638 -6.08315 53.52352 0.298 13.66914 H ? A ? 224 HD12 1
   ATOM 7814 HD13 B LEU A 254 ? 9.97952 -4.81466 53.65723 0.298 13.66914 H ? A ? 224 HD13 1
   ATOM 7815 HD21 B LEU A 254 ? 7.41113 -6.13070 53.41758 0.298 13.68330 H ? A ? 224 HD21 1
   ATOM 7816 HD22 B LEU A 254 ? 7.64118 -4.94499 52.38574 0.298 13.68330 H ? A ? 224 HD22 1
   ATOM 7817 HD23 B LEU A 254 ? 7.23624 -6.38823 51.85982 0.298 13.68330 H ? A ? 224 HD23 1
   ATOM 7818 N A TYR A 255 ? 9.13142 -4.32590 48.25006 0.702 8.14658 N ? A ? 225 N 1
   ATOM 7819 CA A TYR A 255 ? 9.70054 -3.46298 47.21958 0.702 9.33770 C ? A ? 225 CA 1
   ATOM 7820 C A TYR A 255 ? 10.20816 -2.18090 47.88476 0.702 9.64115 C ? A ? 225 C 1
   ATOM 7821 O A TYR A 255 ? 9.41641 -1.30297 48.24129 0.702 8.50697 O ? A ? 225 O 1
   ATOM 7822 CB A TYR A 255 ? 8.69859 -3.20588 46.11098 0.702 9.92216 C ? A ? 225 CB 1
   ATOM 7823 CG A TYR A 255 ? 8.34564 -4.45920 45.40213 0.702 9.17268 C ? A ? 225 CG 1
   ATOM 7824 CD1 A TYR A 255 ? 7.36772 -5.30770 45.88538 0.702 11.29081 C ? A ? 225 CD1 1
   ATOM 7825 CD2 A TYR A 255 ? 9.01427 -4.81160 44.23075 0.702 13.64025 C ? A ? 225 CD2 1
   ATOM 7826 CE1 A TYR A 255 ? 7.03396 -6.47365 45.19276 0.702 12.47638 C ? A ? 225 CE1 1
   ATOM 7827 CE2 A TYR A 255 ? 8.70878 -6.02371 43.59435 0.702 10.90053 C ? A ? 225 CE2 1
   ATOM 7828 CZ A TYR A 255 ? 7.71792 -6.79161 44.06065 0.702 14.03829 C ? A ? 225 CZ 1
   ATOM 7829 OH A TYR A 255 ? 7.39165 -7.94704 43.36876 0.702 17.89034 O ? A ? 225 OH 1
   ATOM 7830 H A TYR A 255 ? 8.31336 -4.14404 48.44321 0.702 9.78655 H ? A ? 225 H 1
   ATOM 7831 HA A TYR A 255 ? 10.46696 -3.89420 46.81026 0.702 11.21588 H ? A ? 225 HA 1
   ATOM 7832 HB2 A TYR A 255 ? 7.88888 -2.83013 46.49057 0.702 11.91724 H ? A ? 225 HB2 1
   ATOM 7833 HB3 A TYR A 255 ? 9.08162 -2.58808 45.46871 0.702 11.91724 H ? A ? 225 HB3 1
   ATOM 7834 HD1 A TYR A 255 ? 6.92822 -5.10059 46.67838 0.702 13.55962 H ? A ? 225 HD1 1
   ATOM 7835 HD2 A TYR A 255 ? 9.65980 -4.24576 43.87295 0.702 16.37895 H ? A ? 225 HD2 1
   ATOM 7836 HE1 A TYR A 255 ? 6.35247 -7.02593 45.50173 0.702 14.98231 H ? A ? 225 HE1 1
   ATOM 7837 HE2 A TYR A 255 ? 9.19486 -6.29322 42.84871 0.702 13.09129 H ? A ? 225 HE2 1
   ATOM 7838 HH A TYR A 255 ? 7.10464 -8.52959 43.90154 0.702 21.47906 H ? A ? 225 HH 1
   ATOM 7839 N B TYR A 255 ? 9.43171 -4.16432 48.39127 0.298 8.35184 N ? A ? 225 N 1
   ATOM 7840 CA B TYR A 255 ? 10.05570 -3.35954 47.34301 0.298 11.98698 C ? A ? 225 CA 1
   ATOM 7841 C B TYR A 255 ? 10.56373 -2.06214 47.96083 0.298 8.30659 C ? A ? 225 C 1
   ATOM 7842 O B TYR A 255 ? 9.76855 -1.17179 48.29534 0.298 8.48563 O ? A ? 225 O 1
   ATOM 7843 CB B TYR A 255 ? 9.06193 -3.05254 46.23681 0.298 10.68036 C ? A ? 225 CB 1
   ATOM 7844 CG B TYR A 255 ? 8.59721 -4.23656 45.43482 0.298 10.62077 C ? A ? 225 CG 1
   ATOM 7845 CD1 B TYR A 255 ? 9.29569 -4.63762 44.29819 0.298 10.75168 C ? A ? 225 CD1 1
   ATOM 7846 CD2 B TYR A 255 ? 7.46001 -4.95132 45.79083 0.298 10.95931 C ? A ? 225 CD2 1
   ATOM 7847 CE1 B TYR A 255 ? 8.87617 -5.75325 43.55059 0.298 14.59959 C ? A ? 225 CE1 1
   ATOM 7848 CE2 B TYR A 255 ? 7.02243 -6.04550 45.03278 0.298 12.70925 C ? A ? 225 CE2 1
   ATOM 7849 CZ B TYR A 255 ? 7.73804 -6.44349 43.92341 0.298 10.59064 C ? A ? 225 CZ 1
   ATOM 7850 OH B TYR A 255 ? 7.29754 -7.53341 43.17777 0.298 17.77610 O ? A ? 225 OH 1
   ATOM 7851 H B TYR A 255 ? 8.79286 -3.75929 48.80043 0.298 10.03286 H ? A ? 225 H 1
   ATOM 7852 HA B TYR A 255 ? 10.80879 -3.85280 46.98184 0.298 14.39503 H ? A ? 225 HA 1
   ATOM 7853 HB2 B TYR A 255 ? 8.27584 -2.64874 46.63670 0.298 12.82709 H ? A ? 225 HB2 1
   ATOM 7854 HB3 B TYR A 255 ? 9.47644 -2.43043 45.61871 0.298 12.82709 H ? A ? 225 HB3 1
   ATOM 7855 HD1 B TYR A 255 ? 10.04863 -4.16204 44.03023 0.298 12.91267 H ? A ? 225 HD1 1
   ATOM 7856 HD2 B TYR A 255 ? 6.98031 -4.69872 46.54646 0.298 13.16182 H ? A ? 225 HD2 1
   ATOM 7857 HE1 B TYR A 255 ? 9.36368 -6.02578 42.80698 0.298 17.53016 H ? A ? 225 HE1 1
   ATOM 7858 HE2 B TYR A 255 ? 6.25042 -6.50266 45.27755 0.298 15.26175 H ? A ? 225 HE2 1
   ATOM 7859 HH B TYR A 255 ? 6.51457 -7.73799 43.40298 0.298 21.34197 H ? A ? 225 HH 1
   ATOM 7860 N A VAL A 256 ? 11.52596 -2.04866 47.99928 0.702 8.04575 N ? A ? 226 N 1
   ATOM 7861 CA A VAL A 256 ? 12.12262 -0.89964 48.66571 0.702 8.46392 C ? A ? 226 CA 1
   ATOM 7862 C A VAL A 256 ? 12.08245 0.27704 47.72220 0.702 9.87744 C ? A ? 226 C 1
   ATOM 7863 O A VAL A 256 ? 12.52495 0.17334 46.58272 0.702 9.12721 O ? A ? 226 O 1
   ATOM 7864 CB A VAL A 256 ? 13.55793 -1.18054 49.15520 0.702 7.96063 C ? A ? 226 CB 1
   ATOM 7865 CG1 A VAL A 256 ? 14.01630 0.03358 50.00329 0.702 9.81626 C ? A ? 226 CG1 1
   ATOM 7866 CG2 A VAL A 256 ? 13.65272 -2.43674 49.90524 0.702 9.82604 C ? A ? 226 CG2 1
   ATOM 7867 H A VAL A 256 ? 12.09843 -2.61486 47.69712 0.702 9.66555 H ? A ? 226 H 1
   ATOM 7868 HA A VAL A 256 ? 11.59401 -0.69483 49.45281 0.702 10.16735 H ? A ? 226 HA 1
   ATOM 7869 HB A VAL A 256 ? 14.15060 -1.29331 48.39565 0.702 9.56341 H ? A ? 226 HB 1
   ATOM 7870 HG11 A VAL A 256 ? 14.91950 -0.12503 50.31948 0.702 11.79016 H ? A ? 226 HG11 1
   ATOM 7871 HG12 A VAL A 256 ? 13.99435 0.83079 49.45114 0.702 11.79016 H ? A ? 226 HG12 1
   ATOM 7872 HG13 A VAL A 256 ? 13.41517 0.13693 50.75751 0.702 11.79016 H ? A ? 226 HG13 1
   ATOM 7873 HG21 A VAL A 256 ? 14.52276 -2.48525 50.33136 0.702 11.80189 H ? A ? 226 HG21 1
   ATOM 7874 HG22 A VAL A 256 ? 12.95363 -2.45676 50.57738 0.702 11.80189 H ? A ? 226 HG22 1
   ATOM 7875 HG23 A VAL A 256 ? 13.54302 -3.17996 49.29165 0.702 11.80189 H ? A ? 226 HG23 1
   ATOM 7876 N B VAL A 256 ? 11.88176 -1.95310 48.12253 0.298 8.69406 N ? A ? 226 N 1
   ATOM 7877 CA B VAL A 256 ? 12.45157 -0.78201 48.77569 0.298 7.87398 C ? A ? 226 CA 1
   ATOM 7878 C B VAL A 256 ? 12.32671 0.38172 47.81441 0.298 9.37111 C ? A ? 226 C 1
   ATOM 7879 O B VAL A 256 ? 12.95833 0.36483 46.74782 0.298 8.80508 O ? A ? 226 O 1
   ATOM 7880 CB B VAL A 256 ? 13.90827 -0.99729 49.20556 0.298 9.57072 C ? A ? 226 CB 1
   ATOM 7881 CG1 B VAL A 256 ? 14.36934 0.22287 49.99941 0.298 11.05832 C ? A ? 226 CG1 1
   ATOM 7882 CG2 B VAL A 256 ? 14.02667 -2.25349 50.00421 0.298 9.46533 C ? A ? 226 CG2 1
   ATOM 7883 H B VAL A 256 ? 12.45779 -2.53753 47.86518 0.298 10.44353 H ? A ? 226 H 1
   ATOM 7884 HA B VAL A 256 ? 11.93960 -0.58901 49.57666 0.298 9.45942 H ? A ? 226 HA 1
   ATOM 7885 HB B VAL A 256 ? 14.48427 -1.09665 48.43145 0.298 11.49552 H ? A ? 226 HB 1
   ATOM 7886 HG11 B VAL A 256 ? 15.16806 -0.00862 50.49876 0.298 13.28063 H ? A ? 226 HG11 1
   ATOM 7887 HG12 B VAL A 256 ? 14.56280 0.94618 49.38274 0.298 13.28063 H ? A ? 226 HG12 1
   ATOM 7888 HG13 B VAL A 256 ? 13.66322 0.48811 50.60929 0.298 13.28063 H ? A ? 226 HG13 1
   ATOM 7889 HG21 B VAL A 256 ? 14.93029 -2.32404 50.34974 0.298 11.36904 H ? A ? 226 HG21 1
   ATOM 7890 HG22 B VAL A 256 ? 13.39337 -2.22189 50.73826 0.298 11.36904 H ? A ? 226 HG22 1
   ATOM 7891 HG23 B VAL A 256 ? 13.83146 -3.01151 49.43133 0.298 11.36904 H ? A ? 226 HG23 1
   ATOM 7892 N . ILE A 257 ? 11.53531 1.40124 48.17479 1.000 10.55655 N ? A ? 227 N 1
   ATOM 7893 CA . ILE A 257 ? 11.44127 2.60694 47.36232 1.000 8.60903 C ? A ? 227 CA 1
   ATOM 7894 C . ILE A 257 ? 12.23613 3.78285 47.89145 1.000 9.38454 C ? A ? 227 C 1
   ATOM 7895 O . ILE A 257 ? 12.44318 4.78802 47.15174 1.000 9.55644 O ? A ? 227 O 1
   ATOM 7896 HA . ILE A 257 ? 11.82543 2.35457 46.50814 1.000 10.34148 H ? A ? 227 HA 1
   ATOM 7897 CB A ILE A 257 ? 9.98479 3.01515 47.07821 0.320 9.31288 C ? A ? 227 CB 1
   ATOM 7898 CG1 A ILE A 257 ? 9.21257 3.24295 48.38654 0.320 9.25327 C ? A ? 227 CG1 1
   ATOM 7899 CG2 A ILE A 257 ? 9.28243 1.96870 46.23999 0.320 11.62139 C ? A ? 227 CG2 1
   ATOM 7900 CD1 A ILE A 257 ? 7.91683 3.93866 48.17921 0.320 8.66517 C ? A ? 227 CD1 1
   ATOM 7901 H A ILE A 257 ? 11.20551 1.49174 48.96387 0.702 12.67851 H ? A ? 227 H 1
   ATOM 7902 HB A ILE A 257 ? 10.00873 3.84836 46.58214 0.320 11.18611 H ? A ? 227 HB 1
   ATOM 7903 HG12 A ILE A 257 ? 9.02902 2.38387 48.79788 0.320 11.11457 H ? A ? 227 HG12 1
   ATOM 7904 HG13 A ILE A 257 ? 9.75293 3.78668 48.98091 0.320 11.11457 H ? A ? 227 HG13 1
   ATOM 7905 HG21 A ILE A 257 ? 8.40464 2.29919 45.99267 0.320 13.95632 H ? A ? 227 HG21 1
   ATOM 7906 HG22 A ILE A 257 ? 9.80809 1.79755 45.44294 0.320 13.95632 H ? A ? 227 HG22 1
   ATOM 7907 HG23 A ILE A 257 ? 9.19492 1.15436 46.75969 0.320 13.95632 H ? A ? 227 HG23 1
   ATOM 7908 HD11 A ILE A 257 ? 7.50053 4.09444 49.04138 0.320 10.40885 H ? A ? 227 HD11 1
   ATOM 7909 HD12 A ILE A 257 ? 8.08030 4.78438 47.73319 0.320 10.40885 H ? A ? 227 HD12 1
   ATOM 7910 HD13 A ILE A 257 ? 7.34314 3.38095 47.63082 0.320 10.40885 H ? A ? 227 HD13 1
   ATOM 7911 CB B ILE A 257 ? 10.00521 3.03607 47.09115 0.680 9.19685 C ? A ? 227 CB 1
   ATOM 7912 CG1 B ILE A 257 ? 9.33348 3.54872 48.39584 0.680 9.95658 C ? A ? 227 CG1 1
   ATOM 7913 CG2 B ILE A 257 ? 9.19287 1.91407 46.44378 0.680 11.36988 C ? A ? 227 CG2 1
   ATOM 7914 CD1 B ILE A 257 ? 8.16179 4.44978 48.18008 0.680 10.99096 C ? A ? 227 CD1 1
   ATOM 7915 H B ILE A 257 ? 11.04774 1.41268 48.88313 0.298 12.67851 H ? A ? 227 H 1
   ATOM 7916 HB B ILE A 257 ? 10.03036 3.76961 46.45697 0.680 11.04687 H ? A ? 227 HB 1
   ATOM 7917 HG12 B ILE A 257 ? 9.02378 2.78321 48.90474 0.680 11.95854 H ? A ? 227 HG12 1
   ATOM 7918 HG13 B ILE A 257 ? 9.99214 4.04324 48.90820 0.680 11.95854 H ? A ? 227 HG13 1
   ATOM 7919 HG21 B ILE A 257 ? 8.30661 2.24712 46.23278 0.680 13.65450 H ? A ? 227 HG21 1
   ATOM 7920 HG22 B ILE A 257 ? 9.64054 1.62782 45.63227 0.680 13.65450 H ? A ? 227 HG22 1
   ATOM 7921 HG23 B ILE A 257 ? 9.12812 1.17206 47.06518 0.680 13.65450 H ? A ? 227 HG23 1
   ATOM 7922 HD11 B ILE A 257 ? 7.84713 4.77002 49.03993 0.680 13.19980 H ? A ? 227 HD11 1
   ATOM 7923 HD12 B ILE A 257 ? 8.43680 5.19886 47.62858 0.680 13.19980 H ? A ? 227 HD12 1
   ATOM 7924 HD13 B ILE A 257 ? 7.45832 3.95195 47.73490 0.680 13.19980 H ? A ? 227 HD13 1
   ATOM 7925 N A ALA A 258 ? 12.68364 3.75248 49.15923 0.402 9.27714 N ? A ? 228 N 1
   ATOM 7926 CA A ALA A 258 ? 13.34620 4.91013 49.70649 0.402 9.51531 C ? A ? 228 CA 1
   ATOM 7927 C A ALA A 258 ? 14.18025 4.46906 50.89658 0.402 8.11894 C ? A ? 228 C 1
   ATOM 7928 O A ALA A 258 ? 13.87969 3.46132 51.54238 0.402 9.96283 O ? A ? 228 O 1
   ATOM 7929 CB A ALA A 258 ? 12.35774 6.00136 50.17113 0.402 9.28933 C ? A ? 228 CB 1
   ATOM 7930 H A ALA A 258 ? 12.60974 3.08372 49.69486 0.402 11.14322 H ? A ? 228 H 1
   ATOM 7931 HA A ALA A 258 ? 13.91654 5.28287 49.01606 0.402 11.42903 H ? A ? 228 HA 1
   ATOM 7932 HB1 A ALA A 258 ? 12.86010 6.76397 50.49817 0.402 11.15785 H ? A ? 228 HB1 1
   ATOM 7933 HB2 A ALA A 258 ? 11.80471 6.26712 49.41984 0.402 11.15785 H ? A ? 228 HB2 1
   ATOM 7934 HB3 A ALA A 258 ? 11.80186 5.64260 50.88048 0.402 11.15785 H ? A ? 228 HB3 1
   ATOM 7935 N D ALA A 258 ? 12.68574 3.71451 49.15914 0.598 9.26586 N ? A ? 228 N 1
   ATOM 7936 CA D ALA A 258 ? 13.33097 4.86884 49.71919 0.598 9.40902 C ? A ? 228 CA 1
   ATOM 7937 C D ALA A 258 ? 14.15793 4.41574 50.90649 0.598 8.15826 C ? A ? 228 C 1
   ATOM 7938 O D ALA A 258 ? 13.82239 3.42186 51.55659 0.598 9.92403 O ? A ? 228 O 1
   ATOM 7939 CB D ALA A 258 ? 12.33884 5.94966 50.21582 0.598 9.24471 C ? A ? 228 CB 1
   ATOM 7940 H D ALA A 258 ? 12.62209 3.03075 49.67685 0.598 11.12968 H ? A ? 228 H 1
   ATOM 7941 HA D ALA A 258 ? 13.88978 5.25955 49.02929 0.598 11.30148 H ? A ? 228 HA 1
   ATOM 7942 HB1 D ALA A 258 ? 12.84031 6.68815 50.59538 0.598 11.10431 H ? A ? 228 HB1 1
   ATOM 7943 HB2 D ALA A 258 ? 11.80900 6.26076 49.46522 0.598 11.10431 H ? A ? 228 HB2 1
   ATOM 7944 HB3 D ALA A 258 ? 11.76037 5.56117 50.89061 0.598 11.10431 H ? A ? 228 HB3 1
   ATOM 7945 N A SER A 259 ? 15.20200 5.25644 51.18379 0.402 8.19882 N ? A ? 229 N 1
   ATOM 7946 CA A SER A 259 ? 16.14649 5.05939 52.28783 0.402 9.83302 C ? A ? 229 CA 1
   ATOM 7947 C A SER A 259 ? 16.14960 6.31586 53.15375 0.402 8.53778 C ? A ? 229 C 1
   ATOM 7948 O A SER A 259 ? 15.30899 7.21001 52.99428 0.402 8.93330 O ? A ? 229 O 1
   ATOM 7949 CB A SER A 259 ? 17.53471 4.76009 51.71482 0.402 11.02492 C ? A ? 229 CB 1
   ATOM 7950 OG A SER A 259 ? 18.01660 5.87413 50.96437 0.402 8.78768 O ? A ? 229 OG 1
   ATOM 7951 H A SER A 259 ? 15.38752 5.96096 50.72680 0.402 9.84924 H ? A ? 229 H 1
   ATOM 7952 HA A SER A 259 ? 15.86752 4.30990 52.83677 0.402 11.81027 H ? A ? 229 HA 1
   ATOM 7953 HB2 A SER A 259 ? 18.14735 4.58088 52.44520 0.402 13.24055 H ? A ? 229 HB2 1
   ATOM 7954 HB3 A SER A 259 ? 17.47735 3.98644 51.13252 0.402 13.24055 H ? A ? 229 HB3 1
   ATOM 7955 HG A SER A 259 ? 17.53840 5.99043 50.28363 0.402 10.55587 H ? A ? 229 HG 1
   ATOM 7956 N D SER A 259 ? 15.22086 5.14603 51.16137 0.598 8.03456 N ? A ? 229 N 1
   ATOM 7957 CA D SER A 259 ? 16.13586 5.00518 52.30259 0.598 9.82922 C ? A ? 229 CA 1
   ATOM 7958 C D SER A 259 ? 16.05208 6.27634 53.13736 0.598 8.34144 C ? A ? 229 C 1
   ATOM 7959 O D SER A 259 ? 15.13526 7.09453 52.97562 0.598 9.50541 O ? A ? 229 O 1
   ATOM 7960 CB D SER A 259 ? 17.54693 4.67696 51.80134 0.598 11.09858 C ? A ? 229 CB 1
   ATOM 7961 OG D SER A 259 ? 18.01860 5.62878 50.84596 0.598 10.52545 O ? A ? 229 OG 1
   ATOM 7962 H D SER A 259 ? 15.46591 5.79148 50.64859 0.598 9.65213 H ? A ? 229 H 1
   ATOM 7963 HA D SER A 259 ? 15.86617 4.26776 52.87214 0.598 11.80571 H ? A ? 229 HA 1
   ATOM 7964 HB2 D SER A 259 ? 18.15194 4.67315 52.55953 0.598 13.32895 H ? A ? 229 HB2 1
   ATOM 7965 HB3 D SER A 259 ? 17.53175 3.80117 51.38461 0.598 13.32895 H ? A ? 229 HB3 1
   ATOM 7966 HG D SER A 259 ? 17.47815 5.68484 50.20536 0.598 12.64119 H ? A ? 229 HG 1
   ATOM 7967 N A ASP A 260 ? 17.11259 6.39118 54.08334 0.402 8.33200 N ? A ? 230 N 1
   ATOM 7968 CA A ASP A 260 ? 17.14134 7.47803 55.06126 0.402 10.15882 C ? A ? 230 CA 1
   ATOM 7969 C A ASP A 260 ? 16.82171 8.84401 54.46668 0.402 8.21067 C ? A ? 230 C 1
   ATOM 7970 O A ASP A 260 ? 16.00324 9.60666 55.00268 0.402 9.54080 O ? A ? 230 O 1
   ATOM 7971 CB A ASP A 260 ? 18.54236 7.58755 55.70201 0.402 7.18494 C ? A ? 230 CB 1
   ATOM 7972 CG A ASP A 260 ? 19.00653 6.34149 56.41705 0.402 10.09592 C ? A ? 230 CG 1
   ATOM 7973 OD1 A ASP A 260 ? 18.17694 5.65872 57.04609 0.402 10.57655 O ? A ? 230 OD1 1
   ATOM 7974 OD2 A ASP A 260 ? 20.24215 6.05286 56.38993 0.402 8.84794 O ? A ? 230 OD2 1
   ATOM 7975 H A ASP A 260 ? 17.75607 5.82661 54.16581 0.402 10.00905 H ? A ? 230 H 1
   ATOM 7976 HA A ASP A 260 ? 16.47011 7.25106 55.72370 0.402 12.20123 H ? A ? 230 HA 1
   ATOM 7977 HB2 A ASP A 260 ? 19.18717 7.78065 55.00356 0.402 8.63258 H ? A ? 230 HB2 1
   ATOM 7978 HB3 A ASP A 260 ? 18.52984 8.30874 56.35057 0.402 8.63258 H ? A ? 230 HB3 1
   ATOM 7979 N D ASP A 260 ? 17.02350 6.44662 54.06383 0.598 8.38717 N ? A ? 230 N 1
   ATOM 7980 CA D ASP A 260 ? 16.92215 7.53875 55.03653 0.598 9.19052 C ? A ? 230 CA 1
   ATOM 7981 C D ASP A 260 ? 16.64745 8.88785 54.38264 0.598 8.17426 C ? A ? 230 C 1
   ATOM 7982 O D ASP A 260 ? 15.88511 9.70867 54.90667 0.598 9.01776 O ? A ? 230 O 1
   ATOM 7983 CB D ASP A 260 ? 18.22580 7.72862 55.81628 0.598 8.24587 C ? A ? 230 CB 1
   ATOM 7984 CG D ASP A 260 ? 18.81395 6.48176 56.38123 0.598 9.15639 C ? A ? 230 CG 1
   ATOM 7985 OD1 D ASP A 260 ? 18.04899 5.62445 56.86632 0.598 9.45480 O ? A ? 230 OD1 1
   ATOM 7986 OD2 D ASP A 260 ? 20.10422 6.37812 56.40019 0.598 8.75188 O ? A ? 230 OD2 1
   ATOM 7987 H D ASP A 260 ? 17.72525 5.95558 54.14148 0.598 10.07525 H ? A ? 230 H 1
   ATOM 7988 HA D ASP A 260 ? 16.19758 7.28002 55.62726 0.598 11.03927 H ? A ? 230 HA 1
   ATOM 7989 HB2 D ASP A 260 ? 18.88594 8.11603 55.22044 0.598 9.90570 H ? A ? 230 HB2 1
   ATOM 7990 HB3 D ASP A 260 ? 18.05480 8.32998 56.55791 0.598 9.90570 H ? A ? 230 HB3 1
   ATOM 7991 N A GLY A 261 ? 17.51381 9.19445 53.38136 0.402 9.12797 N ? A ? 231 N 1
   ATOM 7992 CA A GLY A 261 ? 17.48439 10.53969 52.87345 0.402 9.73469 C ? A ? 231 CA 1
   ATOM 7993 C A GLY A 261 ? 16.79669 10.72630 51.54596 0.402 10.21316 C ? A ? 231 C 1
   ATOM 7994 O A GLY A 261 ? 16.97915 11.78219 50.92021 0.402 11.03238 O ? A ? 231 O 1
   ATOM 7995 H A GLY A 261 ? 18.00814 8.65700 52.92705 0.402 10.96421 H ? A ? 231 H 1
   ATOM 7996 HA2 A GLY A 261 ? 17.02830 11.10125 53.51962 0.402 11.69228 H ? A ? 231 HA2 1
   ATOM 7997 HA3 A GLY A 261 ? 18.39811 10.84996 52.77468 0.402 11.69228 H ? A ? 231 HA3 1
   ATOM 7998 N D GLY A 261 ? 17.29359 9.15975 53.23964 0.598 9.07438 N ? A ? 231 N 1
   ATOM 7999 CA D GLY A 261 ? 17.32389 10.45835 52.61125 0.598 9.72178 C ? A ? 231 CA 1
   ATOM 8000 C D GLY A 261 ? 16.34000 10.55767 51.47395 0.598 10.15184 C ? A ? 231 C 1
   ATOM 8001 O D GLY A 261 ? 16.32439 11.57852 50.76686 0.598 9.90539 O ? A ? 231 O 1
   ATOM 8002 H D GLY A 261 ? 17.73879 8.57022 52.79937 0.598 10.89991 H ? A ? 231 H 1
   ATOM 8003 HA2 D GLY A 261 ? 17.10612 11.13863 53.26752 0.598 11.67678 H ? A ? 231 HA2 1
   ATOM 8004 HA3 D GLY A 261 ? 18.21389 10.62743 52.26454 0.598 11.67678 H ? A ? 231 HA3 1
   ATOM 8005 N A GLY A 262 ? 16.06581 9.74387 51.05081 0.402 8.86570 N ? A ? 232 N 1
   ATOM 8006 CA A GLY A 262 ? 15.18322 9.99564 49.92743 0.402 11.23274 C ? A ? 232 CA 1
   ATOM 8007 C A GLY A 262 ? 14.94735 8.74665 49.11135 0.402 9.72794 C ? A ? 232 C 1
   ATOM 8008 O A GLY A 262 ? 15.38141 7.65282 49.45699 0.402 8.72428 O ? A ? 232 O 1
   ATOM 8009 H A GLY A 262 ? 16.06280 8.93499 51.34286 0.402 10.64949 H ? A ? 232 H 1
   ATOM 8010 HA2 A GLY A 262 ? 14.32781 10.31705 50.25280 0.402 13.48994 H ? A ? 232 HA2 1
   ATOM 8011 HA3 A GLY A 262 ? 15.57576 10.67028 49.35152 0.402 13.48994 H ? A ? 232 HA3 1
   ATOM 8012 N D GLY A 262 ? 15.49784 9.54373 51.28026 0.598 7.35806 N ? A ? 232 N 1
   ATOM 8013 CA D GLY A 262 ? 14.47324 9.60328 50.28898 0.598 8.45352 C ? A ? 232 CA 1
   ATOM 8014 C D GLY A 262 ? 14.47768 8.51873 49.22692 0.598 8.14087 C ? A ? 232 C 1
   ATOM 8015 O D GLY A 262 ? 15.04434 7.44315 49.37360 0.598 9.09457 O ? A ? 232 O 1
   ATOM 8016 H D GLY A 262 ? 15.51332 8.80770 51.72480 0.598 8.84032 H ? A ? 232 H 1
   ATOM 8017 HA2 D GLY A 262 ? 13.61464 9.55989 50.73822 0.598 10.15487 H ? A ? 232 HA2 1
   ATOM 8018 HA3 D GLY A 262 ? 14.54632 10.45412 49.82895 0.598 10.15487 H ? A ? 232 HA3 1
   ATOM 8019 N A LEU A 263 ? 14.26564 8.95824 47.98041 0.402 9.63392 N ? A ? 233 N 1
   ATOM 8020 CA A LEU A 263 ? 13.82577 7.84200 47.15529 0.402 8.48977 C ? A ? 233 CA 1
   ATOM 8021 C A LEU A 263 ? 15.01699 7.16337 46.48692 0.402 10.81473 C ? A ? 233 C 1
   ATOM 8022 O A LEU A 263 ? 16.09738 7.74432 46.31643 0.402 11.14088 O ? A ? 233 O 1
   ATOM 8023 CB A LEU A 263 ? 12.85264 8.29964 46.05324 0.402 12.75978 C ? A ? 233 CB 1
   ATOM 8024 CG A LEU A 263 ? 11.43535 8.73832 46.44956 0.402 10.44657 C ? A ? 233 CG 1
   ATOM 8025 CD1 A LEU A 263 ? 10.64363 9.47836 45.34329 0.402 10.99637 C ? A ? 233 CD1 1
   ATOM 8026 CD2 A LEU A 263 ? 10.59710 7.54530 46.96223 0.402 12.26098 C ? A ? 233 CD2 1
   ATOM 8027 H A LEU A 263 ? 14.04971 9.73306 47.67607 0.402 11.57136 H ? A ? 233 H 1
   ATOM 8028 HA A LEU A 263 ? 13.36748 7.20884 47.72973 0.402 10.19837 H ? A ? 233 HA 1
   ATOM 8029 HB2 A LEU A 263 ? 13.25852 9.05682 45.60286 0.402 15.32238 H ? A ? 233 HB2 1
   ATOM 8030 HB3 A LEU A 263 ? 12.74809 7.56153 45.43263 0.402 15.32238 H ? A ? 233 HB3 1
   ATOM 8031 HG A LEU A 263 ? 11.56957 9.38317 47.16164 0.402 12.54653 H ? A ? 233 HG 1
   ATOM 8032 HD11 A LEU A 263 ? 9.76799 9.71562 45.68658 0.402 13.20629 H ? A ? 233 HD11 1
   ATOM 8033 HD12 A LEU A 263 ? 11.12813 10.27980 45.09059 0.402 13.20629 H ? A ? 233 HD12 1
   ATOM 8034 HD13 A LEU A 263 ? 10.55044 8.89239 44.57592 0.402 13.20629 H ? A ? 233 HD13 1
   ATOM 8035 HD21 A LEU A 263 ? 9.67263 7.67185 46.69721 0.402 14.72382 H ? A ? 233 HD21 1
   ATOM 8036 HD22 A LEU A 263 ? 10.94323 6.72633 46.57443 0.402 14.72382 H ? A ? 233 HD22 1
   ATOM 8037 HD23 A LEU A 263 ? 10.66161 7.50642 47.92930 0.402 14.72382 H ? A ? 233 HD23 1
   ATOM 8038 N D LEU A 263 ? 13.83041 8.83816 48.11851 0.598 8.89988 N ? A ? 233 N 1
   ATOM 8039 CA D LEU A 263 ? 13.65890 7.85495 47.06539 0.598 8.81827 C ? A ? 233 CA 1
   ATOM 8040 C D LEU A 263 ? 14.97236 7.34456 46.49972 0.598 10.81441 C ? A ? 233 C 1
   ATOM 8041 O D LEU A 263 ? 15.92275 8.11192 46.29007 0.598 9.84126 O ? A ? 233 O 1
   ATOM 8042 CB D LEU A 263 ? 12.90748 8.51461 45.90416 0.598 11.58147 C ? A ? 233 CB 1
   ATOM 8043 CG D LEU A 263 ? 11.50551 8.99405 46.22575 0.598 10.93728 C ? A ? 233 CG 1
   ATOM 8044 CD1 D LEU A 263 ? 11.01332 9.92360 45.11900 0.598 12.20718 C ? A ? 233 CD1 1
   ATOM 8045 CD2 D LEU A 263 ? 10.53887 7.85487 46.38547 0.598 10.40026 C ? A ? 233 CD2 1
   ATOM 8046 H D LEU A 263 ? 13.48496 9.60820 47.95332 0.598 10.69051 H ? A ? 233 H 1
   ATOM 8047 HA D LEU A 263 ? 13.17847 7.10195 47.44365 0.598 10.59258 H ? A ? 233 HA 1
   ATOM 8048 HB2 D LEU A 263 ? 13.41719 9.28578 45.61022 0.598 13.90841 H ? A ? 233 HB2 1
   ATOM 8049 HB3 D LEU A 263 ? 12.83505 7.87022 45.18277 0.598 13.90841 H ? A ? 233 HB3 1
   ATOM 8050 HG D LEU A 263 ? 11.53758 9.46960 47.07058 0.598 13.13538 H ? A ? 233 HG 1
   ATOM 8051 HD11 D LEU A 263 ? 10.11658 10.22410 45.33452 0.598 14.65926 H ? A ? 233 HD11 1
   ATOM 8052 HD12 D LEU A 263 ? 11.61127 10.68484 45.05678 0.598 14.65926 H ? A ? 233 HD12 1
   ATOM 8053 HD13 D LEU A 263 ? 11.00672 9.43864 44.27896 0.598 14.65926 H ? A ? 233 HD13 1
   ATOM 8054 HD21 D LEU A 263 ? 9.65776 8.21276 46.57638 0.598 12.49097 H ? A ? 233 HD21 1
   ATOM 8055 HD22 D LEU A 263 ? 10.51638 7.34203 45.56243 0.598 12.49097 H ? A ? 233 HD22 1
   ATOM 8056 HD23 D LEU A 263 ? 10.83297 7.29152 47.11830 0.598 12.49097 H ? A ? 233 HD23 1
   ATOM 8057 N A LEU A 264 ? 14.79189 5.91988 46.09161 0.402 10.03460 N ? A ? 234 N 1
   ATOM 8058 CA A LEU A 264 ? 15.75346 5.19154 45.28012 0.402 8.41990 C ? A ? 234 CA 1
   ATOM 8059 C A LEU A 264 ? 15.53831 5.65246 43.84795 0.402 9.82804 C ? A ? 234 C 1
   ATOM 8060 O A LEU A 264 ? 14.54554 6.31437 43.54645 0.402 12.33785 O ? A ? 234 O 1
   ATOM 8061 CB A LEU A 264 ? 15.51300 3.69677 45.45850 0.402 9.10478 C ? A ? 234 CB 1
   ATOM 8062 CG A LEU A 264 ? 15.78501 3.06058 46.83613 0.402 11.40734 C ? A ? 234 CG 1
   ATOM 8063 CD1 A LEU A 264 ? 15.54766 1.54274 46.60193 0.402 8.58003 C ? A ? 234 CD1 1
   ATOM 8064 CD2 A LEU A 264 ? 17.14469 3.41200 47.37240 0.402 10.62775 C ? A ? 234 CD2 1
   ATOM 8065 H A LEU A 264 ? 14.08307 5.47165 46.28202 0.402 12.05217 H ? A ? 234 H 1
   ATOM 8066 HA A LEU A 264 ? 16.67446 5.35469 45.53713 0.402 10.11453 H ? A ? 234 HA 1
   ATOM 8067 HB2 A LEU A 264 ? 14.58004 3.52544 45.25570 0.402 10.93638 H ? A ? 234 HB2 1
   ATOM 8068 HB3 A LEU A 264 ? 16.08111 3.23245 44.82402 0.402 10.93638 H ? A ? 234 HB3 1
   ATOM 8069 HG A LEU A 264 ? 15.20521 3.39022 47.54045 0.402 13.69946 H ? A ? 234 HG 1
   ATOM 8070 HD11 A LEU A 264 ? 15.66654 1.07131 47.44129 0.402 10.30669 H ? A ? 234 HD11 1
   ATOM 8071 HD12 A LEU A 264 ? 14.64437 1.41129 46.27378 0.402 10.30669 H ? A ? 234 HD12 1
   ATOM 8072 HD13 A LEU A 264 ? 16.18737 1.22028 45.94795 0.402 10.30669 H ? A ? 234 HD13 1
   ATOM 8073 HD21 A LEU A 264 ? 17.29112 2.93071 48.20176 0.402 12.76395 H ? A ? 234 HD21 1
   ATOM 8074 HD22 A LEU A 264 ? 17.81652 3.15897 46.72008 0.402 12.76395 H ? A ? 234 HD22 1
   ATOM 8075 HD23 A LEU A 264 ? 17.18334 4.36777 47.53335 0.402 12.76395 H ? A ? 234 HD23 1
   ATOM 8076 N D LEU A 264 ? 14.96326 6.04331 46.21093 0.598 10.75556 N ? A ? 234 N 1
   ATOM 8077 CA D LEU A 264 ? 15.91127 5.38516 45.31862 0.598 9.64282 C ? A ? 234 CA 1
   ATOM 8078 C D LEU A 264 ? 15.49928 5.67104 43.87573 0.598 9.71935 C ? A ? 234 C 1
   ATOM 8079 O D LEU A 264 ? 14.35769 6.03752 43.58292 0.598 10.15864 O ? A ? 234 O 1
   ATOM 8080 CB D LEU A 264 ? 15.88109 3.87970 45.58463 0.598 9.38969 C ? A ? 234 CB 1
   ATOM 8081 CG D LEU A 264 ? 16.16851 3.36874 47.00259 0.598 9.64194 C ? A ? 234 CG 1
   ATOM 8082 CD1 D LEU A 264 ? 16.06336 1.92831 47.10446 0.598 8.46639 C ? A ? 234 CD1 1
   ATOM 8083 CD2 D LEU A 264 ? 17.56842 3.76340 47.34098 0.598 12.58833 C ? A ? 234 CD2 1
   ATOM 8084 H D LEU A 264 ? 14.38772 5.49359 46.53676 0.598 12.91732 H ? A ? 234 H 1
   ATOM 8085 HA D LEU A 264 ? 16.81188 5.71115 45.47204 0.598 11.58203 H ? A ? 234 HA 1
   ATOM 8086 HB2 D LEU A 264 ? 14.99451 3.56150 45.35306 0.598 11.27828 H ? A ? 234 HB2 1
   ATOM 8087 HB3 D LEU A 264 ? 16.54255 3.46914 45.00599 0.598 11.27828 H ? A ? 234 HB3 1
   ATOM 8088 HG D LEU A 264 ? 15.51870 3.74789 47.61488 0.598 11.58098 H ? A ? 234 HG 1
   ATOM 8089 HD11 D LEU A 264 ? 16.28905 1.65833 48.00838 0.598 10.17032 H ? A ? 234 HD11 1
   ATOM 8090 HD12 D LEU A 264 ? 15.15375 1.66263 46.89727 0.598 10.17032 H ? A ? 234 HD12 1
   ATOM 8091 HD13 D LEU A 264 ? 16.67846 1.52142 46.47439 0.598 10.17032 H ? A ? 234 HD13 1
   ATOM 8092 HD21 D LEU A 264 ? 17.83981 3.30205 48.14993 0.598 15.11664 H ? A ? 234 HD21 1
   ATOM 8093 HD22 D LEU A 264 ? 18.15248 3.51577 46.60718 0.598 15.11664 H ? A ? 234 HD22 1
   ATOM 8094 HD23 D LEU A 264 ? 17.60110 4.72275 47.48051 0.598 15.11664 H ? A ? 234 HD23 1
   ATOM 8095 N A PRO A 265 ? 16.45769 5.31709 42.94014 0.402 11.75293 N ? A ? 235 N 1
   ATOM 8096 CA A PRO A 265 ? 16.16044 5.57375 41.52084 0.402 13.21272 C ? A ? 235 CA 1
   ATOM 8097 C A PRO A 265 ? 15.02170 4.73364 40.99791 0.402 10.87040 C ? A ? 235 C 1
   ATOM 8098 O A PRO A 265 ? 14.20368 5.21926 40.20749 0.402 12.86163 O ? A ? 235 O 1
   ATOM 8099 CB A PRO A 265 ? 17.46905 5.19627 40.82071 0.402 11.35709 C ? A ? 235 CB 1
   ATOM 8100 CG A PRO A 265 ? 18.51685 5.35681 41.80835 0.402 17.43310 C ? A ? 235 CG 1
   ATOM 8101 CD A PRO A 265 ? 17.88014 5.03638 43.17339 0.402 13.12208 C ? A ? 235 CD 1
   ATOM 8102 HA A PRO A 265 ? 15.96794 6.51580 41.39283 0.402 15.86591 H ? A ? 235 HA 1
   ATOM 8103 HB2 A PRO A 265 ? 17.42197 4.27609 40.51746 0.402 13.63915 H ? A ? 235 HB2 1
   ATOM 8104 HB3 A PRO A 265 ? 17.61621 5.78726 40.06575 0.402 13.63915 H ? A ? 235 HB3 1
   ATOM 8105 HG2 A PRO A 265 ? 19.24139 4.74109 41.61645 0.402 20.93036 H ? A ? 235 HG2 1
   ATOM 8106 HG3 A PRO A 265 ? 18.84373 6.26988 41.78983 0.402 20.93036 H ? A ? 235 HG3 1
   ATOM 8107 HD2 A PRO A 265 ? 18.01634 4.10570 43.41044 0.402 15.75715 H ? A ? 235 HD2 1
   ATOM 8108 HD3 A PRO A 265 ? 18.23852 5.61140 43.86752 0.402 15.75715 H ? A ? 235 HD3 1
   ATOM 8109 N D PRO A 265 ? 16.39358 5.40569 42.92540 0.598 12.32231 N ? A ? 235 N 1
   ATOM 8110 CA D PRO A 265 ? 16.00044 5.65972 41.52931 0.598 12.36620 C ? A ? 235 CA 1
   ATOM 8111 C D PRO A 265 ? 14.93619 4.71718 41.00630 0.598 11.00541 C ? A ? 235 C 1
   ATOM 8112 O D PRO A 265 ? 14.13539 5.11101 40.14431 0.598 12.58864 O ? A ? 235 O 1
   ATOM 8113 CB D PRO A 265 ? 17.33516 5.53833 40.77853 0.598 12.13942 C ? A ? 235 CB 1
   ATOM 8114 CG D PRO A 265 ? 18.18369 4.59751 41.59761 0.598 9.28560 C ? A ? 235 CG 1
   ATOM 8115 CD D PRO A 265 ? 17.80551 5.02793 43.05478 0.598 12.77586 C ? A ? 235 CD 1
   ATOM 8116 HA D PRO A 265 ? 15.66508 6.56455 41.43076 0.598 14.85009 H ? A ? 235 HA 1
   ATOM 8117 HB2 D PRO A 265 ? 17.17959 5.17770 39.89160 0.598 14.57795 H ? A ? 235 HB2 1
   ATOM 8118 HB3 D PRO A 265 ? 17.75386 6.41087 40.71315 0.598 14.57795 H ? A ? 235 HB3 1
   ATOM 8119 HG2 D PRO A 265 ? 17.94342 3.67438 41.42152 0.598 11.15337 H ? A ? 235 HG2 1
   ATOM 8120 HG3 D PRO A 265 ? 19.12630 4.73560 41.41505 0.598 11.15337 H ? A ? 235 HG3 1
   ATOM 8121 HD2 D PRO A 265 ? 17.91183 4.28873 43.67379 0.598 15.34168 H ? A ? 235 HD2 1
   ATOM 8122 HD3 D PRO A 265 ? 18.34175 5.78268 43.34408 0.598 15.34168 H ? A ? 235 HD3 1
   ATOM 8123 N A GLU A 266 ? 14.98403 3.46399 41.37105 0.402 11.27582 N ? A ? 236 N 1
   ATOM 8124 CA A GLU A 266 ? 13.95807 2.50926 41.00289 0.402 10.01635 C ? A ? 236 CA 1
   ATOM 8125 C A GLU A 266 ? 13.72363 1.63691 42.22139 0.402 10.41195 C ? A ? 236 C 1
   ATOM 8126 O A GLU A 266 ? 14.56937 1.59970 43.12560 0.402 10.83830 O ? A ? 236 O 1
   ATOM 8127 CB A GLU A 266 ? 14.38600 1.63096 39.81857 0.402 16.26066 C ? A ? 236 CB 1
   ATOM 8128 CG A GLU A 266 ? 15.54302 0.73635 40.11766 0.402 18.39719 C ? A ? 236 CG 1
   ATOM 8129 CD A GLU A 266 ? 15.99348 -0.09045 38.91173 0.402 27.09136 C ? A ? 236 CD 1
   ATOM 8130 OE1 A GLU A 266 ? 15.51641 0.16834 37.78265 0.402 20.81083 O ? A ? 236 OE1 1
   ATOM 8131 OE2 A GLU A 266 ? 16.80458 -1.02469 39.09562 0.402 19.77237 O ? A ? 236 OE2 1
   ATOM 8132 H A GLU A 266 ? 15.58558 3.10963 41.87321 0.402 13.54163 H ? A ? 236 H 1
   ATOM 8133 HA A GLU A 266 ? 13.14037 2.96509 40.74896 0.402 12.03027 H ? A ? 236 HA 1
   ATOM 8134 HB2 A GLU A 266 ? 13.63775 1.07037 39.56021 0.402 19.52344 H ? A ? 236 HB2 1
   ATOM 8135 HB3 A GLU A 266 ? 14.64011 2.20621 39.08004 0.402 19.52344 H ? A ? 236 HB3 1
   ATOM 8136 HG2 A GLU A 266 ? 16.29417 1.27909 40.40422 0.402 22.08728 H ? A ? 236 HG2 1
   ATOM 8137 HG3 A GLU A 266 ? 15.29019 0.12075 40.82336 0.402 22.08728 H ? A ? 236 HG3 1
   ATOM 8138 N D GLU A 266 ? 14.87849 3.49622 41.51346 0.598 11.41325 N ? A ? 236 N 1
   ATOM 8139 CA D GLU A 266 ? 13.92592 2.48200 41.10023 0.598 9.96172 C ? A ? 236 CA 1
   ATOM 8140 C D GLU A 266 ? 13.73412 1.50040 42.25031 0.598 9.80899 C ? A ? 236 C 1
   ATOM 8141 O D GLU A 266 ? 14.63273 1.35706 43.09781 0.598 11.50346 O ? A ? 236 O 1
   ATOM 8142 CB D GLU A 266 ? 14.41276 1.75055 39.84881 0.598 16.44538 C ? A ? 236 CB 1
   ATOM 8143 CG D GLU A 266 ? 15.64901 1.00250 40.10618 0.598 16.59055 C ? A ? 236 CG 1
   ATOM 8144 CD D GLU A 266 ? 16.24656 0.37803 38.85968 0.598 26.64017 C ? A ? 236 CD 1
   ATOM 8145 OE1 D GLU A 266 ? 15.71405 0.61701 37.76151 0.598 28.94216 O ? A ? 236 OE1 1
   ATOM 8146 OE2 D GLU A 266 ? 17.26100 -0.32078 38.99085 0.598 24.58435 O ? A ? 236 OE2 1
   ATOM 8147 H D GLU A 266 ? 15.40858 3.21719 42.13051 0.598 13.70655 H ? A ? 236 H 1
   ATOM 8148 HA D GLU A 266 ? 13.06862 2.89268 40.90714 0.598 11.96472 H ? A ? 236 HA 1
   ATOM 8149 HB2 D GLU A 266 ? 13.73150 1.12376 39.55911 0.598 19.74511 H ? A ? 236 HB2 1
   ATOM 8150 HB3 D GLU A 266 ? 14.58794 2.39761 39.14773 0.598 19.74511 H ? A ? 236 HB3 1
   ATOM 8151 HG2 D GLU A 266 ? 16.30871 1.60665 40.48129 0.598 19.91931 H ? A ? 236 HG2 1
   ATOM 8152 HG3 D GLU A 266 ? 15.45829 0.28821 40.73413 0.598 19.91931 H ? A ? 236 HG3 1
   ATOM 8153 N A PRO A 267 ? 12.60391 0.93464 42.27738 0.402 11.30928 N ? A ? 237 N 1
   ATOM 8154 CA A PRO A 267 ? 12.37781 0.01008 43.39553 0.402 11.13796 C ? A ? 237 CA 1
   ATOM 8155 C A PRO A 267 ? 13.37620 -1.13158 43.36920 0.402 11.23102 C ? A ? 237 C 1
   ATOM 8156 O A PRO A 267 ? 13.99775 -1.44316 42.32627 0.402 10.26627 O ? A ? 237 O 1
   ATOM 8157 CB A PRO A 267 ? 10.94786 -0.46833 43.18116 0.402 10.11968 C ? A ? 237 CB 1
   ATOM 8158 CG A PRO A 267 ? 10.29235 0.63133 42.36015 0.402 11.02000 C ? A ? 237 CG 1
   ATOM 8159 CD A PRO A 267 ? 11.39091 1.09578 41.44571 0.402 9.85319 C ? A ? 237 CD 1
   ATOM 8160 HA A PRO A 267 ? 12.42991 0.46504 44.25063 0.402 13.37620 H ? A ? 237 HA 1
   ATOM 8161 HB2 A PRO A 267 ? 10.94874 -1.30976 42.69857 0.402 12.15427 H ? A ? 237 HB2 1
   ATOM 8162 HB3 A PRO A 267 ? 10.50296 -0.57677 44.03626 0.402 12.15427 H ? A ? 237 HB3 1
   ATOM 8163 HG2 A PRO A 267 ? 9.54390 0.27407 41.85706 0.402 13.23465 H ? A ? 237 HG2 1
   ATOM 8164 HG3 A PRO A 267 ? 9.99063 1.34847 42.93943 0.402 13.23465 H ? A ? 237 HG3 1
   ATOM 8165 HD2 A PRO A 267 ? 11.43880 0.54077 40.65163 0.402 11.83448 H ? A ? 237 HD2 1
   ATOM 8166 HD3 A PRO A 267 ? 11.26362 2.02401 41.19453 0.402 11.83448 H ? A ? 237 HD3 1
   ATOM 8167 N D PRO A 267 ? 12.60213 0.81432 42.29790 0.598 11.43107 N ? A ? 237 N 1
   ATOM 8168 CA D PRO A 267 ? 12.35967 -0.12601 43.40117 0.598 10.36379 C ? A ? 237 CA 1
   ATOM 8169 C D PRO A 267 ? 13.37870 -1.23027 43.39586 0.598 11.79252 C ? A ? 237 C 1
   ATOM 8170 O D PRO A 267 ? 13.69819 -1.79177 42.32606 0.598 12.88927 O ? A ? 237 O 1
   ATOM 8171 CB D PRO A 267 ? 10.98186 -0.68338 43.09400 0.598 10.76030 C ? A ? 237 CB 1
   ATOM 8172 CG D PRO A 267 ? 10.32365 0.36748 42.26636 0.598 11.87389 C ? A ? 237 CG 1
   ATOM 8173 CD D PRO A 267 ? 11.41647 0.91021 41.42703 0.598 9.15429 C ? A ? 237 CD 1
   ATOM 8174 HA D PRO A 267 ? 12.35751 0.33875 44.25257 0.598 12.44720 H ? A ? 237 HA 1
   ATOM 8175 HB2 D PRO A 267 ? 11.06325 -1.51467 42.60081 0.598 12.92301 H ? A ? 237 HB2 1
   ATOM 8176 HB3 D PRO A 267 ? 10.49382 -0.83336 43.91875 0.598 12.92301 H ? A ? 237 HB3 1
   ATOM 8177 HG2 D PRO A 267 ? 9.62634 -0.02699 41.71949 0.598 14.25931 H ? A ? 237 HG2 1
   ATOM 8178 HG3 D PRO A 267 ? 9.94786 1.05524 42.83790 0.598 14.25931 H ? A ? 237 HG3 1
   ATOM 8179 HD2 D PRO A 267 ? 11.53346 0.37537 40.62630 0.598 10.99580 H ? A ? 237 HD2 1
   ATOM 8180 HD3 D PRO A 267 ? 11.23981 1.83319 41.18662 0.598 10.99580 H ? A ? 237 HD3 1
   ATOM 8181 N A VAL A 268 ? 13.51863 -1.76953 44.54212 0.402 11.10968 N ? A ? 238 N 1
   ATOM 8182 CA A VAL A 268 ? 14.41991 -2.89016 44.78815 0.402 6.26333 C ? A ? 238 CA 1
   ATOM 8183 C A VAL A 268 ? 13.67503 -3.98878 45.54218 0.402 11.98569 C ? A ? 238 C 1
   ATOM 8184 O A VAL A 268 ? 13.36614 -3.86014 46.75219 0.402 8.85144 O ? A ? 238 O 1
   ATOM 8185 CB A VAL A 268 ? 15.69629 -2.47310 45.53096 0.402 9.08970 C ? A ? 238 CB 1
   ATOM 8186 CG1 A VAL A 268 ? 16.54494 -3.65071 45.80712 0.402 10.60496 C ? A ? 238 CG1 1
   ATOM 8187 CG2 A VAL A 268 ? 16.51486 -1.47505 44.74333 0.402 12.46070 C ? A ? 238 CG2 1
   ATOM 8188 H A VAL A 268 ? 13.07485 -1.55310 45.24626 0.402 13.34227 H ? A ? 238 H 1
   ATOM 8189 HA A VAL A 268 ? 14.66999 -3.26195 43.92784 0.402 7.52664 H ? A ? 238 HA 1
   ATOM 8190 HB A VAL A 268 ? 15.41499 -2.05800 46.36130 0.402 10.91829 H ? A ? 238 HB 1
   ATOM 8191 HG11 A VAL A 268 ? 17.47286 -3.37020 45.84141 0.402 12.73661 H ? A ? 238 HG11 1
   ATOM 8192 HG12 A VAL A 268 ? 16.28398 -4.03536 46.65850 0.402 12.73661 H ? A ? 238 HG12 1
   ATOM 8193 HG13 A VAL A 268 ? 16.42212 -4.30163 45.09852 0.402 12.73661 H ? A ? 238 HG13 1
   ATOM 8194 HG21 A VAL A 268 ? 17.24372 -1.15634 45.29838 0.402 14.96349 H ? A ? 238 HG21 1
   ATOM 8195 HG22 A VAL A 268 ? 16.86790 -1.91074 43.95186 0.402 14.96349 H ? A ? 238 HG22 1
   ATOM 8196 HG23 A VAL A 268 ? 15.94582 -0.73274 44.48626 0.402 14.96349 H ? A ? 238 HG23 1
   ATOM 8197 N D VAL A 268 ? 13.86610 -1.58869 44.59140 0.598 10.30587 N ? A ? 238 N 1
   ATOM 8198 CA D VAL A 268 ? 14.72262 -2.73674 44.81903 0.598 9.37232 C ? A ? 238 CA 1
   ATOM 8199 C D VAL A 268 ? 13.96645 -3.81662 45.54514 0.598 8.98804 C ? A ? 238 C 1
   ATOM 8200 O D VAL A 268 ? 13.54862 -3.59862 46.69886 0.598 10.17081 O ? A ? 238 O 1
   ATOM 8201 CB D VAL A 268 ? 15.96305 -2.31377 45.60438 0.598 10.48803 C ? A ? 238 CB 1
   ATOM 8202 CG1 D VAL A 268 ? 16.85777 -3.46661 45.84245 0.598 10.39721 C ? A ? 238 CG1 1
   ATOM 8203 CG2 D VAL A 268 ? 16.64787 -1.14088 44.90359 0.598 12.09587 C ? A ? 238 CG2 1
   ATOM 8204 H D VAL A 268 ? 13.70033 -1.15421 45.31482 0.598 12.37770 H ? A ? 238 H 1
   ATOM 8205 HA D VAL A 268 ? 14.97723 -3.11361 43.96227 0.598 11.25743 H ? A ? 238 HA 1
   ATOM 8206 HB D VAL A 268 ? 15.70808 -1.99910 46.48579 0.598 12.59629 H ? A ? 238 HB 1
   ATOM 8207 HG11 D VAL A 268 ? 17.61552 -3.17406 46.37266 0.598 12.48730 H ? A ? 238 HG11 1
   ATOM 8208 HG12 D VAL A 268 ? 16.36672 -4.15441 46.31858 0.598 12.48730 H ? A ? 238 HG12 1
   ATOM 8209 HG13 D VAL A 268 ? 17.16434 -3.81003 44.98865 0.598 12.48730 H ? A ? 238 HG13 1
   ATOM 8210 HG21 D VAL A 268 ? 17.45768 -0.91353 45.38674 0.598 14.52570 H ? A ? 238 HG21 1
   ATOM 8211 HG22 D VAL A 268 ? 16.86662 -1.40008 43.99482 0.598 14.52570 H ? A ? 238 HG22 1
   ATOM 8212 HG23 D VAL A 268 ? 16.04384 -0.38195 44.89481 0.598 14.52570 H ? A ? 238 HG23 1
   ATOM 8213 N A LYS A 269 ? 13.37336 -5.05381 44.84769 0.402 10.21947 N ? A ? 239 N 1
   ATOM 8214 CA A LYS A 269 ? 12.65153 -6.18495 45.40008 0.402 10.45175 C ? A ? 239 CA 1
   ATOM 8215 C A LYS A 269 ? 13.58986 -6.98034 46.28211 0.402 10.73692 C ? A ? 239 C 1
   ATOM 8216 O A LYS A 269 ? 14.62742 -7.47454 45.81696 0.402 8.43704 O ? A ? 239 O 1
   ATOM 8217 CB A LYS A 269 ? 12.15271 -7.04104 44.22473 0.402 9.80214 C ? A ? 239 CB 1
   ATOM 8218 CG A LYS A 269 ? 11.47057 -8.32085 44.67646 0.402 13.01471 C ? A ? 239 CG 1
   ATOM 8219 CD A LYS A 269 ? 11.38154 -9.34563 43.54012 0.402 17.35143 C ? A ? 239 CD 1
   ATOM 8220 CE A LYS A 269 ? 10.45263 -10.47368 43.91132 0.402 29.74401 C ? A ? 239 CE 1
   ATOM 8221 NZ A LYS A 269 ? 10.30744 -11.46930 42.80561 0.402 35.27527 N ? A ? 239 NZ 1
   ATOM 8222 H A LYS A 269 ? 13.58047 -5.15793 44.01952 0.402 12.27401 H ? A ? 239 H 1
   ATOM 8223 HA A LYS A 269 ? 11.89908 -5.89893 45.94129 0.402 12.55274 H ? A ? 239 HA 1
   ATOM 8224 HB2 A LYS A 269 ? 11.51307 -6.52604 43.70846 0.402 11.77322 H ? A ? 239 HB2 1
   ATOM 8225 HB3 A LYS A 269 ? 12.90908 -7.28429 43.66828 0.402 11.77322 H ? A ? 239 HB3 1
   ATOM 8226 HG2 A LYS A 269 ? 11.97787 -8.71549 45.40296 0.402 15.62830 H ? A ? 239 HG2 1
   ATOM 8227 HG3 A LYS A 269 ? 10.56994 -8.11672 44.97328 0.402 15.62830 H ? A ? 239 HG3 1
   ATOM 8228 HD2 A LYS A 269 ? 11.03954 -8.91499 42.74107 0.402 20.83236 H ? A ? 239 HD2 1
   ATOM 8229 HD3 A LYS A 269 ? 12.26150 -9.71525 43.36703 0.402 20.83236 H ? A ? 239 HD3 1
   ATOM 8230 HE2 A LYS A 269 ? 10.80510 -10.93427 44.68883 0.402 35.70346 H ? A ? 239 HE2 1
   ATOM 8231 HE3 A LYS A 269 ? 9.57484 -10.11175 44.10976 0.402 35.70346 H ? A ? 239 HE3 1
   ATOM 8232 HZ1 A LYS A 269 ? 9.70488 -11.18380 42.21610 0.402 42.34097 H ? A ? 239 HZ1 1
   ATOM 8233 HZ2 A LYS A 269 ? 11.08724 -11.57976 42.39111 0.402 42.34097 H ? A ? 239 HZ2 1
   ATOM 8234 HZ3 A LYS A 269 ? 10.04149 -12.25250 43.13419 0.402 42.34097 H ? A ? 239 HZ3 1
   ATOM 8235 N D LYS A 269 ? 13.74551 -4.94380 44.92337 0.598 10.16850 N ? A ? 239 N 1
   ATOM 8236 CA D LYS A 269 ? 13.04973 -6.07807 45.51026 0.598 8.78549 C ? A ? 239 CA 1
   ATOM 8237 C D LYS A 269 ? 13.96466 -6.83639 46.43284 0.598 12.38835 C ? A ? 239 C 1
   ATOM 8238 O D LYS A 269 ? 15.11233 -7.15676 46.09505 0.598 12.76346 O ? A ? 239 O 1
   ATOM 8239 CB D LYS A 269 ? 12.56659 -6.99626 44.36411 0.598 13.96027 C ? A ? 239 CB 1
   ATOM 8240 CG D LYS A 269 ? 11.56933 -8.10065 44.71331 0.598 13.66814 C ? A ? 239 CG 1
   ATOM 8241 CD D LYS A 269 ? 10.98684 -8.66782 43.40715 0.598 26.06608 C ? A ? 239 CD 1
   ATOM 8242 CE D LYS A 269 ? 10.51980 -10.08385 43.54815 0.598 29.35864 C ? A ? 239 CE 1
   ATOM 8243 NZ D LYS A 269 ? 10.12813 -10.66554 42.21248 0.598 26.60994 N ? A ? 239 NZ 1
   ATOM 8244 H D LYS A 269 ? 13.99847 -5.09563 44.11556 0.598 12.21285 H ? A ? 239 H 1
   ATOM 8245 HA D LYS A 269 ? 12.29104 -5.77735 46.03452 0.598 10.55324 H ? A ? 239 HA 1
   ATOM 8246 HB2 D LYS A 269 ? 12.14142 -6.43709 43.69519 0.598 16.76297 H ? A ? 239 HB2 1
   ATOM 8247 HB3 D LYS A 269 ? 13.34558 -7.43273 43.98521 0.598 16.76297 H ? A ? 239 HB3 1
   ATOM 8248 HG2 D LYS A 269 ? 12.01775 -8.81275 45.19574 0.598 16.41241 H ? A ? 239 HG2 1
   ATOM 8249 HG3 D LYS A 269 ? 10.84777 -7.73874 45.25114 0.598 16.41241 H ? A ? 239 HG3 1
   ATOM 8250 HD2 D LYS A 269 ? 10.22759 -8.12734 43.13821 0.598 31.28995 H ? A ? 239 HD2 1
   ATOM 8251 HD3 D LYS A 269 ? 11.67055 -8.64495 42.71946 0.598 31.28995 H ? A ? 239 HD3 1
   ATOM 8252 HE2 D LYS A 269 ? 11.23527 -10.62360 43.91920 0.598 35.24102 H ? A ? 239 HE2 1
   ATOM 8253 HE3 D LYS A 269 ? 9.74622 -10.11122 44.13272 0.598 35.24102 H ? A ? 239 HE3 1
   ATOM 8254 HZ1 D LYS A 269 ? 9.34172 -10.33694 41.95618 0.598 31.94258 H ? A ? 239 HZ1 1
   ATOM 8255 HZ2 D LYS A 269 ? 10.74033 -10.46054 41.59988 0.598 31.94258 H ? A ? 239 HZ2 1
   ATOM 8256 HZ3 D LYS A 269 ? 10.06523 -11.55126 42.27285 0.598 31.94258 H ? A ? 239 HZ3 1
   ATOM 8257 N A VAL A 270 ? 13.17870 -7.19242 47.54430 0.402 10.66735 N ? A ? 240 N 1
   ATOM 8258 CA A VAL A 270 ? 13.95833 -7.93296 48.52356 0.402 9.97889 C ? A ? 240 CA 1
   ATOM 8259 C A VAL A 270 ? 13.05396 -8.91155 49.26054 0.402 10.28847 C ? A ? 240 C 1
   ATOM 8260 O A VAL A 270 ? 11.84402 -8.69784 49.37970 0.402 11.90020 O ? A ? 240 O 1
   ATOM 8261 CB A VAL A 270 ? 14.71744 -7.01511 49.51296 0.402 9.94147 C ? A ? 240 CB 1
   ATOM 8262 CG1 A VAL A 270 ? 15.69903 -6.14031 48.79917 0.402 13.55249 C ? A ? 240 CG1 1
   ATOM 8263 CG2 A VAL A 270 ? 13.75946 -6.15641 50.35263 0.402 11.11677 C ? A ? 240 CG2 1
   ATOM 8264 H A VAL A 270 ? 12.43006 -6.90528 47.85526 0.402 12.81147 H ? A ? 240 H 1
   ATOM 8265 HA A VAL A 270 ? 14.62422 -8.45231 48.04632 0.402 11.98532 H ? A ? 240 HA 1
   ATOM 8266 HB A VAL A 270 ? 15.20514 -7.59354 50.11997 0.402 11.94041 H ? A ? 240 HB 1
   ATOM 8267 HG11 A VAL A 270 ? 16.17322 -5.60056 49.45086 0.402 16.27364 H ? A ? 240 HG11 1
   ATOM 8268 HG12 A VAL A 270 ? 16.32575 -6.69943 48.31388 0.402 16.27364 H ? A ? 240 HG12 1
   ATOM 8269 HG13 A VAL A 270 ? 15.21970 -5.56698 48.18076 0.402 16.27364 H ? A ? 240 HG13 1
   ATOM 8270 HG21 A VAL A 270 ? 14.27937 -5.55757 50.91119 0.402 13.35078 H ? A ? 240 HG21 1
   ATOM 8271 HG22 A VAL A 270 ? 13.19103 -5.64332 49.75720 0.402 13.35078 H ? A ? 240 HG22 1
   ATOM 8272 HG23 A VAL A 270 ? 13.21719 -6.73879 50.90732 0.402 13.35078 H ? A ? 240 HG23 1
   ATOM 8273 N D VAL A 270 ? 13.44117 -7.13145 47.63100 0.598 9.59943 N ? A ? 240 N 1
   ATOM 8274 CA D VAL A 270 ? 14.11951 -7.90787 48.64952 0.598 10.22335 C ? A ? 240 CA 1
   ATOM 8275 C D VAL A 270 ? 13.15311 -8.86826 49.33917 0.598 10.27780 C ? A ? 240 C 1
   ATOM 8276 O D VAL A 270 ? 11.93911 -8.63439 49.40159 0.598 11.89849 O ? A ? 240 O 1
   ATOM 8277 CB D VAL A 270 ? 14.83262 -7.02472 49.70194 0.598 11.31017 C ? A ? 240 CB 1
   ATOM 8278 CG1 D VAL A 270 ? 15.62795 -5.96451 49.10028 0.598 10.00898 C ? A ? 240 CG1 1
   ATOM 8279 CG2 D VAL A 270 ? 13.81035 -6.40277 50.70837 0.598 10.46438 C ? A ? 240 CG2 1
   ATOM 8280 H D VAL A 270 ? 12.65796 -6.87645 47.87831 0.598 11.52996 H ? A ? 240 H 1
   ATOM 8281 HA D VAL A 270 ? 14.78477 -8.44612 48.19278 0.598 12.27867 H ? A ? 240 HA 1
   ATOM 8282 HB D VAL A 270 ? 15.43825 -7.60968 50.18352 0.598 13.58286 H ? A ? 240 HB 1
   ATOM 8283 HG11 D VAL A 270 ? 16.09825 -5.48614 49.80091 0.598 12.02143 H ? A ? 240 HG11 1
   ATOM 8284 HG12 D VAL A 270 ? 16.26486 -6.35855 48.48385 0.598 12.02143 H ? A ? 240 HG12 1
   ATOM 8285 HG13 D VAL A 270 ? 15.03843 -5.35874 48.62445 0.598 12.02143 H ? A ? 240 HG13 1
   ATOM 8286 HG21 D VAL A 270 ? 14.25182 -5.70343 51.21525 0.598 12.56790 H ? A ? 240 HG21 1
   ATOM 8287 HG22 D VAL A 270 ? 13.06467 -6.03093 50.21179 0.598 12.56790 H ? A ? 240 HG22 1
   ATOM 8288 HG23 D VAL A 270 ? 13.49514 -7.09711 51.30790 0.598 12.56790 H ? A ? 240 HG23 1
   ATOM 8289 N A SER A 271 ? 13.63185 -10.03070 49.70240 0.402 10.49188 N ? A ? 241 N 1
   ATOM 8290 CA A SER A 271 ? 12.87872 -10.92955 50.55602 0.402 11.35180 C ? A ? 241 CA 1
   ATOM 8291 C A SER A 271 ? 13.07785 -10.59532 52.02082 0.402 10.03996 C ? A ? 241 C 1
   ATOM 8292 O A SER A 271 ? 12.21912 -10.96140 52.85163 0.402 7.89625 O ? A ? 241 O 1
   ATOM 8293 CB A SER A 271 ? 13.25622 -12.40938 50.35127 0.402 12.69293 C ? A ? 241 CB 1
   ATOM 8294 OG A SER A 271 ? 14.58930 -12.67730 50.66010 0.402 11.03908 O ? A ? 241 OG 1
   ATOM 8295 H A SER A 271 ? 14.43569 -10.27841 49.52326 0.402 12.60090 H ? A ? 241 H 1
   ATOM 8296 HA A SER A 271 ? 11.94410 -10.85194 50.30832 0.402 13.63280 H ? A ? 241 HA 1
   ATOM 8297 HB2 A SER A 271 ? 12.69274 -12.95253 50.92432 0.402 15.24217 H ? A ? 241 HB2 1
   ATOM 8298 HB3 A SER A 271 ? 13.10377 -12.63975 49.42144 0.402 15.24217 H ? A ? 241 HB3 1
   ATOM 8299 HG A SER A 271 ? 15.09345 -12.16483 50.22559 0.402 13.25754 H ? A ? 241 HG 1
   ATOM 8300 N D SER A 271 ? 13.69578 -9.98854 49.82644 0.598 9.94761 N ? A ? 241 N 1
   ATOM 8301 CA D SER A 271 ? 12.93727 -10.86492 50.70814 0.598 11.72762 C ? A ? 241 CA 1
   ATOM 8302 C D SER A 271 ? 13.31570 -10.69019 52.17769 0.598 12.07754 C ? A ? 241 C 1
   ATOM 8303 O D SER A 271 ? 12.61047 -11.21022 53.05653 0.598 12.34090 O ? A ? 241 O 1
   ATOM 8304 CB D SER A 271 ? 13.15200 -12.34647 50.32098 0.598 13.27408 C ? A ? 241 CB 1
   ATOM 8305 OG D SER A 271 ? 12.85203 -12.53879 48.93697 0.598 18.91672 O ? A ? 241 OG 1
   ATOM 8306 H D SER A 271 ? 14.49577 -10.25632 49.65935 0.598 11.94778 H ? A ? 241 H 1
   ATOM 8307 HA D SER A 271 ? 11.99348 -10.66668 50.60391 0.598 14.08379 H ? A ? 241 HA 1
   ATOM 8308 HB2 D SER A 271 ? 14.07734 -12.58781 50.48343 0.598 15.93955 H ? A ? 241 HB2 1
   ATOM 8309 HB3 D SER A 271 ? 12.56500 -12.90414 50.85516 0.598 15.93955 H ? A ? 241 HB3 1
   ATOM 8310 HG D SER A 271 ? 13.39970 -12.11384 48.46255 0.598 22.71072 H ? A ? 241 HG 1
   ATOM 8311 N A GLU A 272 ? 14.18665 -9.91721 52.34841 0.402 9.22914 N ? A ? 242 N 1
   ATOM 8312 CA A GLU A 272 ? 14.55967 -9.54826 53.71619 0.402 9.60124 C ? A ? 242 CA 1
   ATOM 8313 C A GLU A 272 ? 15.28891 -8.20624 53.71941 0.402 10.32387 C ? A ? 242 C 1
   ATOM 8314 O A GLU A 272 ? 16.26135 -8.01287 52.94754 0.402 8.12895 O ? A ? 242 O 1
   ATOM 8315 CB A GLU A 272 ? 15.47237 -10.60138 54.37774 0.402 7.91770 C ? A ? 242 CB 1
   ATOM 8316 CG A GLU A 272 ? 14.94865 -12.05406 54.40317 0.402 11.89958 C ? A ? 242 CG 1
   ATOM 8317 CD A GLU A 272 ? 15.91702 -13.04166 55.03425 0.402 14.62677 C ? A ? 242 CD 1
   ATOM 8318 OE1 A GLU A 272 ? 16.94348 -12.66697 55.66373 0.402 13.85592 O ? A ? 242 OE1 1
   ATOM 8319 OE2 A GLU A 272 ? 15.63140 -14.24507 54.88966 0.402 14.75488 O ? A ? 242 OE2 1
   ATOM 8320 H A GLU A 272 ? 14.76278 -9.64880 51.76907 0.402 11.08562 H ? A ? 242 H 1
   ATOM 8321 HA A GLU A 272 ? 13.73893 -9.46756 54.22686 0.402 11.53214 H ? A ? 242 HA 1
   ATOM 8322 HB2 A GLU A 272 ? 16.31547 -10.61212 53.89820 0.402 9.51189 H ? A ? 242 HB2 1
   ATOM 8323 HB3 A GLU A 272 ? 15.61824 -10.33623 55.29933 0.402 9.51189 H ? A ? 242 HB3 1
   ATOM 8324 HG2 A GLU A 272 ? 14.12447 -12.08020 54.91399 0.402 14.29015 H ? A ? 242 HG2 1
   ATOM 8325 HG3 A GLU A 272 ? 14.78350 -12.34269 53.49195 0.402 14.29015 H ? A ? 242 HG3 1
   ATOM 8326 N D GLU A 272 ? 14.43654 -10.04753 52.46370 0.598 9.97637 N ? A ? 242 N 1
   ATOM 8327 CA D GLU A 272 ? 14.85201 -9.66503 53.81399 0.598 9.85939 C ? A ? 242 CA 1
   ATOM 8328 C D GLU A 272 ? 15.31895 -8.21350 53.72821 0.598 10.43718 C ? A ? 242 C 1
   ATOM 8329 O D GLU A 272 ? 15.78336 -7.75708 52.65566 0.598 10.14245 O ? A ? 242 O 1
   ATOM 8330 CB D GLU A 272 ? 15.98811 -10.54578 54.33487 0.598 12.57983 C ? A ? 242 CB 1
   ATOM 8331 CG D GLU A 272 ? 15.66884 -12.04493 54.36281 0.598 11.24471 C ? A ? 242 CG 1
   ATOM 8332 CD D GLU A 272 ? 16.81841 -12.87142 54.93090 0.598 26.68998 C ? A ? 242 CD 1
   ATOM 8333 OE1 D GLU A 272 ? 17.74632 -12.31651 55.58326 0.598 23.45154 O ? A ? 242 OE1 1
   ATOM 8334 OE2 D GLU A 272 ? 16.77720 -14.10715 54.74136 0.598 36.34558 O ? A ? 242 OE2 1
   ATOM 8335 H D GLU A 272 ? 15.00585 -9.80731 51.86555 0.598 11.98230 H ? A ? 242 H 1
   ATOM 8336 HA D GLU A 272 ? 14.11938 -9.75015 54.44399 0.598 11.84191 H ? A ? 242 HA 1
   ATOM 8337 HB2 D GLU A 272 ? 16.76202 -10.42169 53.76341 0.598 15.10644 H ? A ? 242 HB2 1
   ATOM 8338 HB3 D GLU A 272 ? 16.19853 -10.27413 55.24197 0.598 15.10644 H ? A ? 242 HB3 1
   ATOM 8339 HG2 D GLU A 272 ? 14.88737 -12.19315 54.91800 0.598 13.50430 H ? A ? 242 HG2 1
   ATOM 8340 HG3 D GLU A 272 ? 15.49594 -12.34996 53.45839 0.598 13.50430 H ? A ? 242 HG3 1
   ATOM 8341 N A LEU A 273 ? 14.83982 -7.30648 54.60161 0.402 8.71492 N ? A ? 243 N 1
   ATOM 8342 CA A LEU A 273 ? 15.38680 -5.94992 54.70107 0.402 6.75254 C ? A ? 243 CA 1
   ATOM 8343 C A LEU A 273 ? 15.99977 -5.66209 56.06775 0.402 8.09099 C ? A ? 243 C 1
   ATOM 8344 O A LEU A 273 ? 15.27967 -5.23095 56.98749 0.402 7.44573 O ? A ? 243 O 1
   ATOM 8345 CB A LEU A 273 ? 14.27609 -4.95232 54.42267 0.402 8.94159 C ? A ? 243 CB 1
   ATOM 8346 CG A LEU A 273 ? 14.69994 -3.50447 54.52721 0.402 9.06163 C ? A ? 243 CG 1
   ATOM 8347 CD1 A LEU A 273 ? 15.82965 -3.21455 53.56394 0.402 10.67824 C ? A ? 243 CD1 1
   ATOM 8348 CD2 A LEU A 273 ? 13.53064 -2.58301 54.24212 0.402 10.22657 C ? A ? 243 CD2 1
   ATOM 8349 H A LEU A 273 ? 14.20726 -7.46214 55.16307 0.402 10.46855 H ? A ? 243 H 1
   ATOM 8350 HA A LEU A 273 ? 16.10950 -5.86996 54.05904 0.402 8.11369 H ? A ? 243 HA 1
   ATOM 8351 HB2 A LEU A 273 ? 13.94771 -5.09878 53.52178 0.402 10.74056 H ? A ? 243 HB2 1
   ATOM 8352 HB3 A LEU A 273 ? 13.56255 -5.09735 55.06355 0.402 10.74056 H ? A ? 243 HB3 1
   ATOM 8353 HG A LEU A 273 ? 15.01058 -3.33527 55.43041 0.402 10.88461 H ? A ? 243 HG 1
   ATOM 8354 HD11 A LEU A 273 ? 15.97148 -2.25586 53.52290 0.402 12.82454 H ? A ? 243 HD11 1
   ATOM 8355 HD12 A LEU A 273 ? 16.63440 -3.65478 53.87933 0.402 12.82454 H ? A ? 243 HD12 1
   ATOM 8356 HD13 A LEU A 273 ? 15.59062 -3.55144 52.68629 0.402 12.82454 H ? A ? 243 HD13 1
   ATOM 8357 HD21 A LEU A 273 ? 13.83334 -1.66298 54.29516 0.402 12.28253 H ? A ? 243 HD21 1
   ATOM 8358 HD22 A LEU A 273 ? 13.19164 -2.76893 53.35250 0.402 12.28253 H ? A ? 243 HD22 1
   ATOM 8359 HD23 A LEU A 273 ? 12.83608 -2.74119 54.90051 0.402 12.28253 H ? A ? 243 HD23 1
   ATOM 8360 N D LEU A 273 ? 15.13054 -7.46653 54.82698 0.598 9.16718 N ? A ? 243 N 1
   ATOM 8361 CA D LEU A 273 ? 15.53092 -6.05801 54.88173 0.598 9.13053 C ? A ? 243 CA 1
   ATOM 8362 C D LEU A 273 ? 16.15031 -5.77497 56.24577 0.598 7.67232 C ? A ? 243 C 1
   ATOM 8363 O D LEU A 273 ? 15.45729 -5.40267 57.20571 0.598 7.96855 O ? A ? 243 O 1
   ATOM 8364 CB D LEU A 273 ? 14.34314 -5.16016 54.59101 0.598 8.22076 C ? A ? 243 CB 1
   ATOM 8365 CG D LEU A 273 ? 14.56927 -3.66182 54.53300 0.598 8.34418 C ? A ? 243 CG 1
   ATOM 8366 CD1 D LEU A 273 ? 15.59076 -3.25628 53.53438 0.598 10.39940 C ? A ? 243 CD1 1
   ATOM 8367 CD2 D LEU A 273 ? 13.25908 -2.95689 54.19668 0.598 9.89942 C ? A ? 243 CD2 1
   ATOM 8368 H D LEU A 273 ? 14.77192 -7.75673 55.55277 0.598 11.01126 H ? A ? 243 H 1
   ATOM 8369 HA D LEU A 273 ? 16.21477 -5.87611 54.21828 0.598 10.96728 H ? A ? 243 HA 1
   ATOM 8370 HB2 D LEU A 273 ? 13.98406 -5.41957 53.72806 0.598 9.87556 H ? A ? 243 HB2 1
   ATOM 8371 HB3 D LEU A 273 ? 13.68294 -5.31385 55.28484 0.598 9.87556 H ? A ? 243 HB3 1
   ATOM 8372 HG D LEU A 273 ? 14.89776 -3.39338 55.40532 0.598 10.02366 H ? A ? 243 HG 1
   ATOM 8373 HD11 D LEU A 273 ? 15.59148 -2.28928 53.45821 0.598 12.48993 H ? A ? 243 HD11 1
   ATOM 8374 HD12 D LEU A 273 ? 16.46141 -3.56546 53.82981 0.598 12.48993 H ? A ? 243 HD12 1
   ATOM 8375 HD13 D LEU A 273 ? 15.37110 -3.65538 52.67801 0.598 12.48993 H ? A ? 243 HD13 1
   ATOM 8376 HD21 D LEU A 273 ? 13.40535 -1.99801 54.20441 0.598 11.88995 H ? A ? 243 HD21 1
   ATOM 8377 HD22 D LEU A 273 ? 12.96525 -3.23959 53.31654 0.598 11.88995 H ? A ? 243 HD22 1
   ATOM 8378 HD23 D LEU A 273 ? 12.59287 -3.19523 54.86020 0.598 11.88995 H ? A ? 243 HD23 1
   ATOM 8379 N A PRO A 274 ? 17.31286 -5.78861 56.21343 0.402 8.04870 N ? A ? 244 N 1
   ATOM 8380 CA A PRO A 274 ? 17.96495 -5.37913 57.45957 0.402 8.89698 C ? A ? 244 CA 1
   ATOM 8381 C A PRO A 274 ? 17.79885 -3.88970 57.68391 0.402 7.59685 C ? A ? 244 C 1
   ATOM 8382 O A PRO A 274 ? 17.75692 -3.08224 56.74649 0.402 5.55370 O ? A ? 244 O 1
   ATOM 8383 CB A PRO A 274 ? 19.44060 -5.74554 57.23313 0.402 10.57781 C ? A ? 244 CB 1
   ATOM 8384 CG A PRO A 274 ? 19.40129 -6.79401 56.15263 0.402 7.75432 C ? A ? 244 CG 1
   ATOM 8385 CD A PRO A 274 ? 18.26325 -6.36739 55.24608 0.402 9.52433 C ? A ? 244 CD 1
   ATOM 8386 HA A PRO A 274 ? 17.61854 -5.87629 58.21702 0.402 10.68703 H ? A ? 244 HA 1
   ATOM 8387 HB2 A PRO A 274 ? 19.93731 -4.96404 56.94426 0.402 12.70402 H ? A ? 244 HB2 1
   ATOM 8388 HB3 A PRO A 274 ? 19.82505 -6.09963 58.05027 0.402 12.70402 H ? A ? 244 HB3 1
   ATOM 8389 HG2 A PRO A 274 ? 20.24344 -6.80677 55.67146 0.402 9.31584 H ? A ? 244 HG2 1
   ATOM 8390 HG3 A PRO A 274 ? 19.22827 -7.66555 56.54172 0.402 9.31584 H ? A ? 244 HG3 1
   ATOM 8391 HD2 A PRO A 274 ? 18.55675 -5.70418 54.60195 0.402 11.43984 H ? A ? 244 HD2 1
   ATOM 8392 HD3 A PRO A 274 ? 17.87640 -7.12852 54.78573 0.402 11.43984 H ? A ? 244 HD3 1
   ATOM 8393 N D PRO A 274 ? 17.46275 -5.90543 56.35631 0.598 7.70672 N ? A ? 244 N 1
   ATOM 8394 CA D PRO A 274 ? 18.16035 -5.45363 57.56288 0.598 8.96196 C ? A ? 244 CA 1
   ATOM 8395 C D PRO A 274 ? 18.02115 -3.95723 57.70450 0.598 7.71712 C ? A ? 244 C 1
   ATOM 8396 O D PRO A 274 ? 18.29990 -3.18601 56.78701 0.598 9.22241 O ? A ? 244 O 1
   ATOM 8397 CB D PRO A 274 ? 19.61554 -5.89362 57.33292 0.598 10.35835 C ? A ? 244 CB 1
   ATOM 8398 CG D PRO A 274 ? 19.44890 -7.11767 56.35723 0.598 10.41460 C ? A ? 244 CG 1
   ATOM 8399 CD D PRO A 274 ? 18.27798 -6.77214 55.47634 0.598 9.16204 C ? A ? 244 CD 1
   ATOM 8400 HA D PRO A 274 ? 17.82749 -5.89801 58.35827 0.598 10.76500 H ? A ? 244 HA 1
   ATOM 8401 HB2 D PRO A 274 ? 20.12690 -5.17832 56.92334 0.598 12.44066 H ? A ? 244 HB2 1
   ATOM 8402 HB3 D PRO A 274 ? 20.02752 -6.15863 58.17015 0.598 12.44066 H ? A ? 244 HB3 1
   ATOM 8403 HG2 D PRO A 274 ? 20.25553 -7.23035 55.83040 0.598 12.50817 H ? A ? 244 HG2 1
   ATOM 8404 HG3 D PRO A 274 ? 19.27080 -7.92307 56.86763 0.598 12.50817 H ? A ? 244 HG3 1
   ATOM 8405 HD2 D PRO A 274 ? 18.56706 -6.29176 54.68478 0.598 11.00509 H ? A ? 244 HD2 1
   ATOM 8406 HD3 D PRO A 274 ? 17.78739 -7.56878 55.22025 0.598 11.00509 H ? A ? 244 HD3 1
   ATOM 8407 N A VAL A 275 ? 17.69551 -3.51928 58.97112 0.402 7.69909 N ? A ? 245 N 1
   ATOM 8408 CA A VAL A 275 ? 17.61161 -2.11346 59.34295 0.402 8.52206 C ? A ? 245 CA 1
   ATOM 8409 C A VAL A 275 ? 18.42528 -1.83927 60.60429 0.402 7.76534 C ? A ? 245 C 1
   ATOM 8410 O A VAL A 275 ? 18.21150 -2.44851 61.66105 0.402 6.42262 O ? A ? 245 O 1
   ATOM 8411 CB A VAL A 275 ? 16.16141 -1.63877 59.50833 0.402 7.23255 C ? A ? 245 CB 1
   ATOM 8412 CG1 A VAL A 275 ? 16.12911 -0.14243 59.80083 0.402 9.27618 C ? A ? 245 CG1 1
   ATOM 8413 CG2 A VAL A 275 ? 15.29456 -1.96258 58.30696 0.402 9.45649 C ? A ? 245 CG2 1
   ATOM 8414 H A VAL A 275 ? 17.67294 -4.06600 59.63459 0.402 9.24956 H ? A ? 245 H 1
   ATOM 8415 HA A VAL A 275 ? 18.02414 -1.59768 58.63254 0.402 10.23712 H ? A ? 245 HA 1
   ATOM 8416 HB A VAL A 275 ? 15.78184 -2.12189 60.25894 0.402 8.68970 H ? A ? 245 HB 1
   ATOM 8417 HG11 A VAL A 275 ? 15.20547 0.14848 59.85711 0.402 11.14207 H ? A ? 245 HG11 1
   ATOM 8418 HG12 A VAL A 275 ? 16.58039 0.02452 60.64307 0.402 11.14207 H ? A ? 245 HG12 1
   ATOM 8419 HG13 A VAL A 275 ? 16.58139 0.32930 59.08403 0.402 11.14207 H ? A ? 245 HG13 1
   ATOM 8420 HG21 A VAL A 275 ? 14.39952 -1.62258 58.46251 0.402 11.35844 H ? A ? 245 HG21 1
   ATOM 8421 HG22 A VAL A 275 ? 15.67581 -1.54264 57.52006 0.402 11.35844 H ? A ? 245 HG22 1
   ATOM 8422 HG23 A VAL A 275 ? 15.26680 -2.92483 58.18773 0.402 11.35844 H ? A ? 245 HG23 1
   ATOM 8423 N D VAL A 275 ? 17.58750 -3.53192 58.90987 0.598 7.67345 N ? A ? 245 N 1
   ATOM 8424 CA D VAL A 275 ? 17.45405 -2.12077 59.23687 0.598 8.63913 C ? A ? 245 CA 1
   ATOM 8425 C D VAL A 275 ? 18.16081 -1.83916 60.55418 0.598 8.41908 C ? A ? 245 C 1
   ATOM 8426 O D VAL A 275 ? 17.76919 -2.36362 61.60294 0.598 8.55981 O ? A ? 245 O 1
   ATOM 8427 CB D VAL A 275 ? 15.98440 -1.68774 59.28170 0.598 7.65470 C ? A ? 245 CB 1
   ATOM 8428 CG1 D VAL A 275 ? 15.88621 -0.17691 59.47798 0.598 7.40333 C ? A ? 245 CG1 1
   ATOM 8429 CG2 D VAL A 275 ? 15.23807 -2.14332 58.02625 0.598 10.21437 C ? A ? 245 CG2 1
   ATOM 8430 H D VAL A 275 ? 17.36544 -4.05833 59.55266 0.598 9.21879 H ? A ? 245 H 1
   ATOM 8431 HA D VAL A 275 ? 17.90961 -1.59461 58.56121 0.598 10.37760 H ? A ? 245 HA 1
   ATOM 8432 HB D VAL A 275 ? 15.55148 -2.11454 60.03755 0.598 9.19628 H ? A ? 245 HB 1
   ATOM 8433 HG11 D VAL A 275 ? 14.95416 0.08769 59.43133 0.598 8.89465 H ? A ? 245 HG11 1
   ATOM 8434 HG12 D VAL A 275 ? 16.25232 0.05320 60.34626 0.598 8.89465 H ? A ? 245 HG12 1
   ATOM 8435 HG13 D VAL A 275 ? 16.39120 0.26595 58.77815 0.598 8.89465 H ? A ? 245 HG13 1
   ATOM 8436 HG21 D VAL A 275 ? 14.35124 -1.75034 58.02599 0.598 12.26789 H ? A ? 245 HG21 1
   ATOM 8437 HG22 D VAL A 275 ? 15.72974 -1.85074 57.24295 0.598 12.26789 H ? A ? 245 HG22 1
   ATOM 8438 HG23 D VAL A 275 ? 15.17108 -3.11098 58.03238 0.598 12.26789 H ? A ? 245 HG23 1
   ATOM 8439 N A LEU A 276 ? 19.31379 -0.87740 60.51521 0.402 8.56145 N ? A ? 246 N 1
   ATOM 8440 CA A LEU A 276 ? 20.13785 -0.47298 61.62892 0.402 8.12105 C ? A ? 246 CA 1
   ATOM 8441 C A LEU A 276 ? 19.37317 0.51115 62.50308 0.402 7.61590 C ? A ? 246 C 1
   ATOM 8442 O A LEU A 276 ? 18.39412 1.12213 62.07677 0.402 8.83946 O ? A ? 246 O 1
   ATOM 8443 CB A LEU A 276 ? 21.43077 0.19005 61.13391 0.402 9.96615 C ? A ? 246 CB 1
   ATOM 8444 CG A LEU A 276 ? 22.32101 -0.61509 60.19355 0.402 11.64867 C ? A ? 246 CG 1
   ATOM 8445 CD1 A LEU A 276 ? 23.42257 0.26262 59.66466 0.402 9.35127 C ? A ? 246 CD1 1
   ATOM 8446 CD2 A LEU A 276 ? 22.83898 -1.81696 60.91453 0.402 12.61362 C ? A ? 246 CD2 1
   ATOM 8447 H A LEU A 276 ? 19.46479 -0.42769 59.79788 0.402 10.28439 H ? A ? 246 H 1
   ATOM 8448 HA A LEU A 276 ? 20.37718 -1.25209 62.15487 0.402 9.75591 H ? A ? 246 HA 1
   ATOM 8449 HB2 A LEU A 276 ? 21.18580 1.00141 60.66212 0.402 11.97003 H ? A ? 246 HB2 1
   ATOM 8450 HB3 A LEU A 276 ? 21.96848 0.40782 61.91131 0.402 11.97003 H ? A ? 246 HB3 1
   ATOM 8451 HG A LEU A 276 ? 21.82242 -0.93360 59.42488 0.402 13.98906 H ? A ? 246 HG 1
   ATOM 8452 HD11 A LEU A 276 ? 23.86439 -0.19269 58.93092 0.402 11.23217 H ? A ? 246 HD11 1
   ATOM 8453 HD12 A LEU A 276 ? 23.03916 1.09738 59.35308 0.402 11.23217 H ? A ? 246 HD12 1
   ATOM 8454 HD13 A LEU A 276 ? 24.05782 0.43589 60.37694 0.402 11.23217 H ? A ? 246 HD13 1
   ATOM 8455 HD21 A LEU A 276 ? 23.51048 -2.25006 60.36461 0.402 15.14699 H ? A ? 246 HD21 1
   ATOM 8456 HD22 A LEU A 276 ? 23.23150 -1.53574 61.75581 0.402 15.14699 H ? A ? 246 HD22 1
   ATOM 8457 HD23 A LEU A 276 ? 22.10338 -2.42714 61.08032 0.402 15.14699 H ? A ? 246 HD23 1
   ATOM 8458 N D LEU A 276 ? 19.16996 -0.98323 60.51716 0.598 7.43514 N ? A ? 246 N 1
   ATOM 8459 CA D LEU A 276 ? 19.99181 -0.63806 61.66159 0.598 8.56377 C ? A ? 246 CA 1
   ATOM 8460 C D LEU A 276 ? 19.32278 0.45166 62.49674 0.598 7.49546 C ? A ? 246 C 1
   ATOM 8461 O D LEU A 276 ? 18.40566 1.13904 62.04607 0.598 8.84683 O ? A ? 246 O 1
   ATOM 8462 CB D LEU A 276 ? 21.39573 -0.15401 61.26587 0.598 10.28137 C ? A ? 246 CB 1
   ATOM 8463 CG D LEU A 276 ? 22.13097 -1.09645 60.35200 0.598 13.81746 C ? A ? 246 CG 1
   ATOM 8464 CD1 D LEU A 276 ? 23.50426 -0.54647 59.99516 0.598 14.81111 C ? A ? 246 CD1 1
   ATOM 8465 CD2 D LEU A 276 ? 22.24423 -2.52447 60.89644 0.598 12.18664 C ? A ? 246 CD2 1
   ATOM 8466 H D LEU A 276 ? 19.41092 -0.56778 59.80376 0.598 8.93282 H ? A ? 246 H 1
   ATOM 8467 HA D LEU A 276 ? 20.09336 -1.44847 62.18488 0.598 10.28717 H ? A ? 246 HA 1
   ATOM 8468 HB2 D LEU A 276 ? 21.31320 0.69755 60.80878 0.598 12.34829 H ? A ? 246 HB2 1
   ATOM 8469 HB3 D LEU A 276 ? 21.92616 -0.04829 62.07108 0.598 12.34829 H ? A ? 246 HB3 1
   ATOM 8470 HG D LEU A 276 ? 21.59948 -1.16505 59.54348 0.598 16.59160 H ? A ? 246 HG 1
   ATOM 8471 HD11 D LEU A 276 ? 23.88934 -1.09113 59.29092 0.598 17.78398 H ? A ? 246 HD11 1
   ATOM 8472 HD12 D LEU A 276 ? 23.40818 0.36925 59.69001 0.598 17.78398 H ? A ? 246 HD12 1
   ATOM 8473 HD13 D LEU A 276 ? 24.07024 -0.57513 60.78241 0.598 17.78398 H ? A ? 246 HD13 1
   ATOM 8474 HD21 D LEU A 276 ? 22.79766 -3.04830 60.29625 0.598 14.63461 H ? A ? 246 HD21 1
   ATOM 8475 HD22 D LEU A 276 ? 22.64804 -2.49528 61.77791 0.598 14.63461 H ? A ? 246 HD22 1
   ATOM 8476 HD23 D LEU A 276 ? 21.35701 -2.91266 60.95174 0.598 14.63461 H ? A ? 246 HD23 1
   ATOM 8477 N A MET A 277 ? 19.86411 0.68516 63.72092 0.402 8.16997 N ? A ? 247 N 1
   ATOM 8478 CA A MET A 277 ? 19.23027 1.61492 64.65540 0.402 8.63086 C ? A ? 247 CA 1
   ATOM 8479 C A MET A 277 ? 19.27476 3.03218 64.10432 0.402 7.95077 C ? A ? 247 C 1
   ATOM 8480 O A MET A 277 ? 20.35998 3.56657 63.83721 0.402 8.23947 O ? A ? 247 O 1
   ATOM 8481 CB A MET A 277 ? 19.91179 1.55454 66.01414 0.402 7.99836 C ? A ? 247 CB 1
   ATOM 8482 CG A MET A 277 ? 19.78030 0.18877 66.69180 0.402 10.10530 C ? A ? 247 CG 1
   ATOM 8483 SD A MET A 277 ? 20.91076 -1.04271 66.07674 0.402 9.86740 S ? A ? 247 SD 1
   ATOM 8484 CE A MET A 277 ? 22.48202 -0.61038 66.87785 0.402 11.22796 C ? A ? 247 CE 1
   ATOM 8485 H A MET A 277 ? 20.55722 0.28252 64.03250 0.402 9.81462 H ? A ? 247 H 1
   ATOM 8486 HA A MET A 277 ? 18.30627 1.34588 64.77675 0.402 10.36768 H ? A ? 247 HA 1
   ATOM 8487 HB2 A MET A 277 ? 20.85668 1.74208 65.90044 0.402 9.60868 H ? A ? 247 HB2 1
   ATOM 8488 HB3 A MET A 277 ? 19.50980 2.21743 66.59713 0.402 9.60868 H ? A ? 247 HB3 1
   ATOM 8489 HG2 A MET A 277 ? 19.94975 0.29538 67.64091 0.402 12.13700 H ? A ? 247 HG2 1
   ATOM 8490 HG3 A MET A 277 ? 18.87960 -0.14250 66.55075 0.402 12.13700 H ? A ? 247 HG3 1
   ATOM 8491 HE1 A MET A 277 ? 23.18723 -1.16578 66.51026 0.402 13.48420 H ? A ? 247 HE1 1
   ATOM 8492 HE2 A MET A 277 ? 22.67571 0.32497 66.70903 0.402 13.48420 H ? A ? 247 HE2 1
   ATOM 8493 HE3 A MET A 277 ? 22.40290 -0.76478 67.83220 0.402 13.48420 H ? A ? 247 HE3 1
   ATOM 8494 N D MET A 277 ? 19.85741 0.64245 63.69997 0.598 8.12488 N ? A ? 247 N 1
   ATOM 8495 CA D MET A 277 ? 19.29093 1.61705 64.64205 0.598 8.59052 C ? A ? 247 CA 1
   ATOM 8496 C D MET A 277 ? 19.29258 3.00792 64.01620 0.598 7.92762 C ? A ? 247 C 1
   ATOM 8497 O D MET A 277 ? 20.33439 3.48734 63.55328 0.598 8.38914 O ? A ? 247 O 1
   ATOM 8498 CB D MET A 277 ? 20.05846 1.61484 65.96543 0.598 7.81635 C ? A ? 247 CB 1
   ATOM 8499 CG D MET A 277 ? 20.04652 0.22765 66.68763 0.598 10.42774 C ? A ? 247 CG 1
   ATOM 8500 SD D MET A 277 ? 21.22832 -0.97437 66.03219 0.598 9.01589 S ? A ? 247 SD 1
   ATOM 8501 CE D MET A 277 ? 22.66641 -0.48195 67.00426 0.598 10.73164 C ? A ? 247 CE 1
   ATOM 8502 H D MET A 277 ? 20.54659 0.22379 63.99891 0.598 9.76050 H ? A ? 247 H 1
   ATOM 8503 HA D MET A 277 ? 18.37960 1.35482 64.84603 0.598 10.31927 H ? A ? 247 HA 1
   ATOM 8504 HB2 D MET A 277 ? 20.98282 1.85217 65.79183 0.598 9.39027 H ? A ? 247 HB2 1
   ATOM 8505 HB3 D MET A 277 ? 19.65557 2.26471 66.56229 0.598 9.39027 H ? A ? 247 HB3 1
   ATOM 8506 HG2 D MET A 277 ? 20.25910 0.36522 67.62400 0.598 12.52394 H ? A ? 247 HG2 1
   ATOM 8507 HG3 D MET A 277 ? 19.16043 -0.15753 66.60171 0.598 12.52394 H ? A ? 247 HG3 1
   ATOM 8508 HE1 D MET A 277 ? 23.45974 -0.89003 66.62349 0.598 12.88862 H ? A ? 247 HE1 1
   ATOM 8509 HE2 D MET A 277 ? 22.74770 0.48435 66.98066 0.598 12.88862 H ? A ? 247 HE2 1
   ATOM 8510 HE3 D MET A 277 ? 22.54689 -0.78160 67.91904 0.598 12.88862 H ? A ? 247 HE3 1
   ATOM 8511 N A GLY A 278 ? 18.08141 3.63176 63.95814 0.402 8.30756 N ? A ? 248 N 1
   ATOM 8512 CA A GLY A 278 ? 17.91815 4.96757 63.42642 0.402 8.17010 C ? A ? 248 CA 1
   ATOM 8513 C A GLY A 278 ? 17.64888 5.04751 61.94217 0.402 9.08938 C ? A ? 248 C 1
   ATOM 8514 O A GLY A 278 ? 17.24473 6.10047 61.46322 0.402 8.55298 O ? A ? 248 O 1
   ATOM 8515 H A GLY A 278 ? 17.33468 3.26190 64.17075 0.402 9.97972 H ? A ? 248 H 1
   ATOM 8516 HA2 A GLY A 278 ? 17.17474 5.39207 63.88253 0.402 9.81476 H ? A ? 248 HA2 1
   ATOM 8517 HA3 A GLY A 278 ? 18.72754 5.47142 63.60511 0.402 9.81476 H ? A ? 248 HA3 1
   ATOM 8518 N D GLY A 278 ? 18.10433 3.62651 63.98059 0.598 8.27663 N ? A ? 248 N 1
   ATOM 8519 CA D GLY A 278 ? 17.93267 4.96049 63.44952 0.598 8.16995 C ? A ? 248 CA 1
   ATOM 8520 C D GLY A 278 ? 17.76940 5.07315 61.94868 0.598 8.95735 C ? A ? 248 C 1
   ATOM 8521 O D GLY A 278 ? 17.57021 6.18661 61.46818 0.598 9.19744 O ? A ? 248 O 1
   ATOM 8522 H D GLY A 278 ? 17.37304 3.27648 64.26745 0.598 9.94261 H ? A ? 248 H 1
   ATOM 8523 HA2 D GLY A 278 ? 17.14306 5.35047 63.85612 0.598 9.81459 H ? A ? 248 HA2 1
   ATOM 8524 HA3 D GLY A 278 ? 18.70828 5.48822 63.69619 0.598 9.81459 H ? A ? 248 HA3 1
   ATOM 8525 N . GLU A 279 ? 17.82721 3.96263 61.22503 1.000 8.18672 N ? A ? 249 N 1
   ATOM 8526 CA . GLU A 279 ? 17.59016 3.96074 59.79405 1.000 7.93570 C ? A ? 249 CA 1
   ATOM 8527 C . GLU A 279 ? 16.12044 3.90407 59.45221 1.000 8.68153 C ? A ? 249 C 1
   ATOM 8528 O . GLU A 279 ? 15.29609 3.33924 60.20704 1.000 8.38579 O ? A ? 249 O 1
   ATOM 8529 HA . GLU A 279 ? 17.97372 4.77759 59.43833 1.000 9.53349 H ? A ? 249 HA 1
   ATOM 8530 CB A GLU A 279 ? 18.21190 2.72532 59.16608 0.777 10.82452 C ? A ? 249 CB 1
   ATOM 8531 CG A GLU A 279 ? 19.72748 2.75246 59.07197 0.777 13.08872 C ? A ? 249 CG 1
   ATOM 8532 CD A GLU A 279 ? 20.31312 1.67465 58.20708 0.777 10.82284 C ? A ? 249 CD 1
   ATOM 8533 OE1 A GLU A 279 ? 19.78428 0.51513 58.10934 0.777 9.43190 O ? A ? 249 OE1 1
   ATOM 8534 OE2 A GLU A 279 ? 21.37582 2.01076 57.56872 0.777 12.81763 O ? A ? 249 OE2 1
   ATOM 8535 H A GLU A 279 ? 18.08705 3.20632 61.54139 0.402 9.83471 H ? A ? 249 H 1
   ATOM 8536 HB2 A GLU A 279 ? 17.96655 1.95273 59.69881 0.777 13.00008 H ? A ? 249 HB2 1
   ATOM 8537 HB3 A GLU A 279 ? 17.86538 2.63061 58.26505 0.777 13.00008 H ? A ? 249 HB3 1
   ATOM 8538 HG2 A GLU A 279 ? 19.99977 3.60634 58.70097 0.777 15.71712 H ? A ? 249 HG2 1
   ATOM 8539 HG3 A GLU A 279 ? 20.09534 2.64547 59.96311 0.777 15.71712 H ? A ? 249 HG3 1
   ATOM 8540 CB B GLU A 279 ? 18.32387 2.78100 59.13422 0.223 11.01177 C ? A ? 249 CB 1
   ATOM 8541 CG B GLU A 279 ? 19.84098 2.97597 59.06385 0.223 13.04548 C ? A ? 249 CG 1
   ATOM 8542 CD B GLU A 279 ? 20.61568 1.81280 58.46306 0.223 9.17945 C ? A ? 249 CD 1
   ATOM 8543 OE1 B GLU A 279 ? 20.08427 0.68238 58.34204 0.223 9.74196 O ? A ? 249 OE1 1
   ATOM 8544 OE2 B GLU A 279 ? 21.79653 2.05503 58.08876 0.223 5.50006 O ? A ? 249 OE2 1
   ATOM 8545 HB2 B GLU A 279 ? 18.14998 1.97663 59.64769 0.223 13.22477 H ? A ? 249 HB2 1
   ATOM 8546 HB3 B GLU A 279 ? 17.99453 2.67389 58.22816 0.223 13.22477 H ? A ? 249 HB3 1
   ATOM 8547 HG2 B GLU A 279 ? 20.02486 3.75798 58.52020 0.223 15.66522 H ? A ? 249 HG2 1
   ATOM 8548 HG3 B GLU A 279 ? 20.17488 3.11197 59.96436 0.223 15.66522 H ? A ? 249 HG3 1
   ATOM 8549 H D GLU A 279 ? 18.00510 3.18524 61.54694 0.598 9.83471 H ? A ? 249 H 1
   ATOM 8550 N . ARG A 280 ? 15.78912 4.43842 58.29995 1.000 8.84685 N ? A ? 250 N 1
   ATOM 8551 CA . ARG A 280 ? 14.45050 4.31837 57.73614 1.000 7.93666 C ? A ? 250 CA 1
   ATOM 8552 C . ARG A 280 ? 14.54448 3.70910 56.35409 1.000 9.42439 C ? A ? 250 C 1
   ATOM 8553 O . ARG A 280 ? 15.48052 4.02861 55.58668 1.000 9.19353 O ? A ? 250 O 1
   ATOM 8554 CB . ARG A 280 ? 13.69151 5.62246 57.61069 1.000 8.25483 C ? A ? 250 CB 1
   ATOM 8555 CG . ARG A 280 ? 13.26662 6.34126 58.89037 1.000 8.35784 C ? A ? 250 CG 1
   ATOM 8556 CD . ARG A 280 ? 14.47712 7.06958 59.52167 1.000 8.43330 C ? A ? 250 CD 1
   ATOM 8557 NE . ARG A 280 ? 14.95508 8.14667 58.66773 1.000 8.54901 N ? A ? 250 NE 1
   ATOM 8558 CZ . ARG A 280 ? 16.19476 8.63122 58.64793 1.000 7.93512 C ? A ? 250 CZ 1
   ATOM 8559 NH1 . ARG A 280 ? 17.15965 8.11689 59.36946 1.000 10.00659 N ? A ? 250 NH1 1
   ATOM 8560 NH2 . ARG A 280 ? 16.46518 9.67845 57.85797 1.000 9.03015 N ? A ? 250 NH2 1
   ATOM 8561 H . ARG A 280 ? 16.33146 4.88870 57.80728 1.000 10.62687 H ? A ? 250 H 1
   ATOM 8562 HA . ARG A 280 ? 13.94664 3.75276 58.34203 1.000 9.53464 H ? A ? 250 HA 1
   ATOM 8563 HB2 . ARG A 280 ? 14.25227 6.24253 57.11879 1.000 9.91644 H ? A ? 250 HB2 1
   ATOM 8564 HB3 . ARG A 280 ? 12.87909 5.44269 57.11214 1.000 9.91644 H ? A ? 250 HB3 1
   ATOM 8565 HG2 . ARG A 280 ? 12.58274 6.99753 58.68416 1.000 10.04005 H ? A ? 250 HG2 1
   ATOM 8566 HG3 . ARG A 280 ? 12.92528 5.69589 59.52903 1.000 10.04005 H ? A ? 250 HG3 1
   ATOM 8567 HD2 . ARG A 280 ? 14.21421 7.44991 60.37438 1.000 10.13060 H ? A ? 250 HD2 1
   ATOM 8568 HD3 . ARG A 280 ? 15.20146 6.43723 59.64965 1.000 10.13060 H ? A ? 250 HD3 1
   ATOM 8569 HE . ARG A 280 ? 14.38669 8.50129 58.12849 1.000 10.26946 H ? A ? 250 HE 1
   ATOM 8570 HH11 . ARG A 280 ? 17.00271 7.44213 59.87905 1.000 12.01856 H ? A ? 250 HH11 1
   ATOM 8571 HH12 . ARG A 280 ? 17.95001 8.45399 59.33355 1.000 12.01856 H ? A ? 250 HH12 1
   ATOM 8572 HH21 . ARG A 280 ? 15.84327 10.02521 57.37571 1.000 10.84683 H ? A ? 250 HH21 1
   ATOM 8573 HH22 . ARG A 280 ? 17.26074 10.00412 57.83300 1.000 10.84683 H ? A ? 250 HH22 1
   ATOM 8574 N A PHE A 281 ? 13.55985 2.86899 56.02739 0.505 8.40714 N ? A ? 251 N 1
   ATOM 8575 CA A PHE A 281 ? 13.28047 2.55476 54.62943 0.505 7.20951 C ? A ? 251 CA 1
   ATOM 8576 C A PHE A 281 ? 11.79077 2.64334 54.39582 0.505 9.36937 C ? A ? 251 C 1
   ATOM 8577 O A PHE A 281 ? 11.00234 2.44539 55.31822 0.505 7.44436 O ? A ? 251 O 1
   ATOM 8578 CB A PHE A 281 ? 13.66832 1.14384 54.23765 0.505 7.86336 C ? A ? 251 CB 1
   ATOM 8579 CG A PHE A 281 ? 15.15141 0.89342 54.22741 0.505 7.79328 C ? A ? 251 CG 1
   ATOM 8580 CD1 A PHE A 281 ? 15.87256 1.17620 53.09381 0.505 8.75894 C ? A ? 251 CD1 1
   ATOM 8581 CD2 A PHE A 281 ? 15.80541 0.42796 55.33247 0.505 9.22124 C ? A ? 251 CD2 1
   ATOM 8582 CE1 A PHE A 281 ? 17.19791 0.94972 53.05782 0.505 8.79285 C ? A ? 251 CE1 1
   ATOM 8583 CE2 A PHE A 281 ? 17.15237 0.20458 55.30720 0.505 9.68270 C ? A ? 251 CE2 1
   ATOM 8584 CZ A PHE A 281 ? 17.85284 0.47211 54.15523 0.505 7.83751 C ? A ? 251 CZ 1
   ATOM 8585 H A PHE A 281 ? 13.04669 2.47394 56.59325 0.505 10.09921 H ? A ? 251 H 1
   ATOM 8586 HA A PHE A 281 ? 13.77436 3.19236 54.09051 0.505 8.66206 H ? A ? 251 HA 1
   ATOM 8587 HB2 A PHE A 281 ? 13.26979 0.52555 54.86994 0.505 9.44668 H ? A ? 251 HB2 1
   ATOM 8588 HB3 A PHE A 281 ? 13.33374 0.96668 53.34458 0.505 9.44668 H ? A ? 251 HB3 1
   ATOM 8589 HD1 A PHE A 281 ? 15.44251 1.52607 52.34712 0.505 10.52138 H ? A ? 251 HD1 1
   ATOM 8590 HD2 A PHE A 281 ? 15.32711 0.26096 56.11236 0.505 11.07613 H ? A ? 251 HD2 1
   ATOM 8591 HE1 A PHE A 281 ? 17.67283 1.12049 52.27668 0.505 10.56207 H ? A ? 251 HE1 1
   ATOM 8592 HE2 A PHE A 281 ? 17.58981 -0.12409 56.05921 0.505 11.62988 H ? A ? 251 HE2 1
   ATOM 8593 HZ A PHE A 281 ? 18.77106 0.32790 54.12393 0.505 9.41566 H ? A ? 251 HZ 1
   ATOM 8594 N B PHE A 281 ? 13.59135 2.82752 56.03713 0.277 8.47965 N ? A ? 251 N 1
   ATOM 8595 CA B PHE A 281 ? 13.39602 2.37931 54.65994 0.277 7.50042 C ? A ? 251 CA 1
   ATOM 8596 C B PHE A 281 ? 11.90923 2.35176 54.38520 0.277 7.65893 C ? A ? 251 C 1
   ATOM 8597 O B PHE A 281 ? 11.13458 1.84196 55.20233 0.277 8.35708 O ? A ? 251 O 1
   ATOM 8598 CB B PHE A 281 ? 13.95884 0.97268 54.41645 0.277 9.16988 C ? A ? 251 CB 1
   ATOM 8599 CG B PHE A 281 ? 15.46573 0.91171 54.39399 0.277 7.59730 C ? A ? 251 CG 1
   ATOM 8600 CD1 B PHE A 281 ? 16.16562 1.20038 53.22627 0.277 8.53449 C ? A ? 251 CD1 1
   ATOM 8601 CD2 B PHE A 281 ? 16.17830 0.58383 55.51797 0.277 9.86874 C ? A ? 251 CD2 1
   ATOM 8602 CE1 B PHE A 281 ? 17.54031 1.15427 53.21398 0.277 9.04841 C ? A ? 251 CE1 1
   ATOM 8603 CE2 B PHE A 281 ? 17.54326 0.52134 55.49421 0.277 9.59258 C ? A ? 251 CE2 1
   ATOM 8604 CZ B PHE A 281 ? 18.22839 0.80987 54.34095 0.277 8.88586 C ? A ? 251 CZ 1
   ATOM 8605 H B PHE A 281 ? 13.04728 2.47659 56.60321 0.277 10.18623 H ? A ? 251 H 1
   ATOM 8606 HA B PHE A 281 ? 13.84584 2.99695 54.06238 0.277 9.01116 H ? A ? 251 HA 1
   ATOM 8607 HB2 B PHE A 281 ? 13.65018 0.38703 55.12542 0.277 11.01450 H ? A ? 251 HB2 1
   ATOM 8608 HB3 B PHE A 281 ? 13.63760 0.65319 53.55876 0.277 11.01450 H ? A ? 251 HB3 1
   ATOM 8609 HD1 B PHE A 281 ? 15.70242 1.42516 52.45179 0.277 10.25204 H ? A ? 251 HD1 1
   ATOM 8610 HD2 B PHE A 281 ? 15.72563 0.40093 56.30951 0.277 11.85313 H ? A ? 251 HD2 1
   ATOM 8611 HE1 B PHE A 281 ? 18.00313 1.35885 52.43369 0.277 10.86874 H ? A ? 251 HE1 1
   ATOM 8612 HE2 B PHE A 281 ? 18.00951 0.28236 56.26259 0.277 11.52174 H ? A ? 251 HE2 1
   ATOM 8613 HZ B PHE A 281 ? 19.15748 0.77089 54.32739 0.277 10.67368 H ? A ? 251 HZ 1
   ATOM 8614 N C PHE A 281 ? 13.55963 2.86077 56.02685 0.218 8.47830 N ? A ? 251 N 1
   ATOM 8615 CA C PHE A 281 ? 13.34043 2.42633 54.65166 0.218 7.44674 C ? A ? 251 CA 1
   ATOM 8616 C C PHE A 281 ? 11.85044 2.40693 54.37441 0.218 7.89298 C ? A ? 251 C 1
   ATOM 8617 O C PHE A 281 ? 11.06277 1.93700 55.20244 0.218 8.32527 O ? A ? 251 O 1
   ATOM 8618 CB C PHE A 281 ? 13.88724 1.01805 54.38764 0.218 9.06158 C ? A ? 251 CB 1
   ATOM 8619 CG C PHE A 281 ? 15.39194 0.93997 54.35585 0.218 7.71194 C ? A ? 251 CG 1
   ATOM 8620 CD1 C PHE A 281 ? 16.08219 1.20890 53.18258 0.218 8.57529 C ? A ? 251 CD1 1
   ATOM 8621 CD2 C PHE A 281 ? 16.11034 0.60593 55.47844 0.218 9.83143 C ? A ? 251 CD2 1
   ATOM 8622 CE1 C PHE A 281 ? 17.45375 1.14206 53.15152 0.218 9.12757 C ? A ? 251 CE1 1
   ATOM 8623 CE2 C PHE A 281 ? 17.47893 0.52855 55.44175 0.218 9.53111 C ? A ? 251 CE2 1
   ATOM 8624 CZ C PHE A 281 ? 18.15397 0.80047 54.27523 0.218 8.84786 C ? A ? 251 CZ 1
   ATOM 8625 H C PHE A 281 ? 13.00504 2.52430 56.59149 0.218 10.18461 H ? A ? 251 H 1
   ATOM 8626 HA C PHE A 281 ? 13.78582 3.05072 54.05780 0.218 8.94674 H ? A ? 251 HA 1
   ATOM 8627 HB2 C PHE A 281 ? 13.57607 0.42690 55.09093 0.218 10.88454 H ? A ? 251 HB2 1
   ATOM 8628 HB3 C PHE A 281 ? 13.55788 0.71287 53.52782 0.218 10.88454 H ? A ? 251 HB3 1
   ATOM 8629 HD1 C PHE A 281 ? 15.61314 1.43587 52.41227 0.218 10.30100 H ? A ? 251 HD1 1
   ATOM 8630 HD2 C PHE A 281 ? 15.66223 0.42987 56.27412 0.218 11.80836 H ? A ? 251 HD2 1
   ATOM 8631 HE1 C PHE A 281 ? 17.90842 1.33007 52.36231 0.218 10.96373 H ? A ? 251 HE1 1
   ATOM 8632 HE2 C PHE A 281 ? 17.95124 0.29177 56.20709 0.218 11.44798 H ? A ? 251 HE2 1
   ATOM 8633 HZ C PHE A 281 ? 19.08240 0.75230 54.25058 0.218 10.62809 H ? A ? 251 HZ 1
   ATOM 8634 N A GLU A 282 ? 11.38184 2.97815 53.17761 0.505 8.03256 N ? A ? 252 N 1
   ATOM 8635 CA A GLU A 282 ? 10.00543 2.83272 52.74178 0.505 7.65251 C ? A ? 252 CA 1
   ATOM 8636 C A GLU A 282 ? 9.93162 1.64614 51.81104 0.505 8.20633 C ? A ? 252 C 1
   ATOM 8637 O A GLU A 282 ? 10.82887 1.47820 50.95972 0.505 8.64102 O ? A ? 252 O 1
   ATOM 8638 CB A GLU A 282 ? 9.45347 4.09905 52.09177 0.505 8.87977 C ? A ? 252 CB 1
   ATOM 8639 CG A GLU A 282 ? 9.49641 5.31685 53.00338 0.505 8.91475 C ? A ? 252 CG 1
   ATOM 8640 CD A GLU A 282 ? 9.13240 6.60779 52.33691 0.505 11.76342 C ? A ? 252 CD 1
   ATOM 8641 OE1 A GLU A 282 ? 8.10319 6.58551 51.63331 0.505 12.93044 O ? A ? 252 OE1 1
   ATOM 8642 OE2 A GLU A 282 ? 9.85618 7.63992 52.51569 0.505 12.14899 O ? A ? 252 OE2 1
   ATOM 8643 H A GLU A 282 ? 11.90025 3.30028 52.57174 0.505 9.64972 H ? A ? 252 H 1
   ATOM 8644 HA A GLU A 282 ? 9.42805 2.66962 53.50396 0.505 9.19366 H ? A ? 252 HA 1
   ATOM 8645 HB2 A GLU A 282 ? 9.97957 4.30015 51.30204 0.505 10.66637 H ? A ? 252 HB2 1
   ATOM 8646 HB3 A GLU A 282 ? 8.52830 3.94571 51.84388 0.505 10.66637 H ? A ? 252 HB3 1
   ATOM 8647 HG2 A GLU A 282 ? 8.87238 5.17876 53.73304 0.505 10.70835 H ? A ? 252 HG2 1
   ATOM 8648 HG3 A GLU A 282 ? 10.39720 5.41127 53.35060 0.505 10.70835 H ? A ? 252 HG3 1
   ATOM 8649 N B GLU A 282 ? 11.49855 2.86909 53.23613 0.277 8.01999 N ? A ? 252 N 1
   ATOM 8650 CA B GLU A 282 ? 10.11549 2.79597 52.81094 0.277 7.74999 C ? A ? 252 CA 1
   ATOM 8651 C B GLU A 282 ? 9.98059 1.64593 51.83739 0.277 8.29280 C ? A ? 252 C 1
   ATOM 8652 O B GLU A 282 ? 10.75135 1.57311 50.86841 0.277 8.60926 O ? A ? 252 O 1
   ATOM 8653 CB B GLU A 282 ? 9.66433 4.10327 52.17220 0.277 8.60499 C ? A ? 252 CB 1
   ATOM 8654 CG B GLU A 282 ? 9.97428 5.34222 52.99634 0.277 9.83669 C ? A ? 252 CG 1
   ATOM 8655 CD B GLU A 282 ? 9.34545 6.58599 52.42197 0.277 11.25435 C ? A ? 252 CD 1
   ATOM 8656 OE1 B GLU A 282 ? 8.23900 6.45872 51.83736 0.277 12.77156 O ? A ? 252 OE1 1
   ATOM 8657 OE2 B GLU A 282 ? 9.96553 7.67708 52.54020 0.277 11.89259 O ? A ? 252 OE2 1
   ATOM 8658 H B GLU A 282 ? 12.01354 3.27355 52.67864 0.277 9.63464 H ? A ? 252 H 1
   ATOM 8659 HA B GLU A 282 ? 9.53679 2.63534 53.57265 0.277 9.31064 H ? A ? 252 HA 1
   ATOM 8660 HB2 B GLU A 282 ? 10.11106 4.20023 51.31667 0.277 10.33664 H ? A ? 252 HB2 1
   ATOM 8661 HB3 B GLU A 282 ? 8.70359 4.06929 52.04284 0.277 10.33664 H ? A ? 252 HB3 1
   ATOM 8662 HG2 B GLU A 282 ? 9.63216 5.21914 53.89563 0.277 11.81468 H ? A ? 252 HG2 1
   ATOM 8663 HG3 B GLU A 282 ? 10.93489 5.47435 53.02202 0.277 11.81468 H ? A ? 252 HG3 1
   ATOM 8664 N C GLU A 282 ? 11.45456 2.90049 53.20775 0.218 7.99260 N ? A ? 252 N 1
   ATOM 8665 CA C GLU A 282 ? 10.06647 2.86711 52.78509 0.218 7.79819 C ? A ? 252 CA 1
   ATOM 8666 C C GLU A 282 ? 9.90584 1.74325 51.78060 0.218 8.32763 C ? A ? 252 C 1
   ATOM 8667 O C GLU A 282 ? 10.61756 1.71714 50.76491 0.218 8.63652 O ? A ? 252 O 1
   ATOM 8668 CB C GLU A 282 ? 9.63459 4.19385 52.17199 0.218 8.62550 C ? A ? 252 CB 1
   ATOM 8669 CG C GLU A 282 ? 9.91911 5.40303 53.02766 0.218 9.81425 C ? A ? 252 CG 1
   ATOM 8670 CD C GLU A 282 ? 9.34583 6.66990 52.44061 0.218 11.28159 C ? A ? 252 CD 1
   ATOM 8671 OE1 C GLU A 282 ? 8.23894 6.59341 51.85080 0.218 12.97939 O ? A ? 252 OE1 1
   ATOM 8672 OE2 C GLU A 282 ? 10.00824 7.73107 52.55557 0.218 11.79142 O ? A ? 252 OE2 1
   ATOM 8673 H C GLU A 282 ? 11.98303 3.26559 52.63588 0.218 9.60177 H ? A ? 252 H 1
   ATOM 8674 HA C GLU A 282 ? 9.49817 2.69853 53.55290 0.218 9.36848 H ? A ? 252 HA 1
   ATOM 8675 HB2 C GLU A 282 ? 10.10443 4.31292 51.33176 0.218 10.36124 H ? A ? 252 HB2 1
   ATOM 8676 HB3 C GLU A 282 ? 8.67770 4.16460 52.01577 0.218 10.36124 H ? A ? 252 HB3 1
   ATOM 8677 HG2 C GLU A 282 ? 9.52511 5.27161 53.90423 0.218 11.78775 H ? A ? 252 HG2 1
   ATOM 8678 HG3 C GLU A 282 ? 10.87910 5.51580 53.10894 0.218 11.78775 H ? A ? 252 HG3 1
   ATOM 8679 N A VAL A 283 ? 8.86667 0.85845 51.94051 0.505 9.44572 N ? A ? 253 N 1
   ATOM 8680 CA A VAL A 283 ? 8.65183 -0.34985 51.15197 0.505 9.80435 C ? A ? 253 CA 1
   ATOM 8681 C A VAL A 283 ? 7.19090 -0.43008 50.74706 0.505 9.96529 C ? A ? 253 C 1
   ATOM 8682 O A VAL A 283 ? 6.29773 -0.06078 51.52539 0.505 8.67631 O ? A ? 253 O 1
   ATOM 8683 CB A VAL A 283 ? 9.06986 -1.63140 51.89005 0.505 10.09017 C ? A ? 253 CB 1
   ATOM 8684 CG1 A VAL A 283 ? 10.55749 -1.59078 52.23298 0.505 9.70365 C ? A ? 253 CG1 1
   ATOM 8685 CG2 A VAL A 283 ? 8.22341 -1.89515 53.12123 0.505 10.18750 C ? A ? 253 CG2 1
   ATOM 8686 H A VAL A 283 ? 8.23132 1.00973 52.50001 0.505 11.34551 H ? A ? 253 H 1
   ATOM 8687 HA A VAL A 283 ? 9.19361 -0.27656 50.35072 0.505 11.77587 H ? A ? 253 HA 1
   ATOM 8688 HB A VAL A 283 ? 8.91598 -2.37997 51.29267 0.505 12.11885 H ? A ? 253 HB 1
   ATOM 8689 HG11 A VAL A 283 ? 10.79949 -2.41311 52.68697 0.505 11.65502 H ? A ? 253 HG11 1
   ATOM 8690 HG12 A VAL A 283 ? 11.06830 -1.50295 51.41306 0.505 11.65502 H ? A ? 253 HG12 1
   ATOM 8691 HG13 A VAL A 283 ? 10.72755 -0.83109 52.81164 0.505 11.65502 H ? A ? 253 HG13 1
   ATOM 8692 HG21 A VAL A 283 ? 8.61066 -2.63235 53.61870 0.505 12.23565 H ? A ? 253 HG21 1
   ATOM 8693 HG22 A VAL A 283 ? 8.20869 -1.09640 53.67138 0.505 12.23565 H ? A ? 253 HG22 1
   ATOM 8694 HG23 A VAL A 283 ? 7.32232 -2.12141 52.84241 0.505 12.23565 H ? A ? 253 HG23 1
   ATOM 8695 N B VAL A 283 ? 9.04048 0.73842 52.10615 0.277 8.93228 N ? A ? 253 N 1
   ATOM 8696 CA B VAL A 283 ? 8.78862 -0.41250 51.24773 0.277 9.52553 C ? A ? 253 CA 1
   ATOM 8697 C B VAL A 283 ? 7.33903 -0.41513 50.77684 0.277 9.56031 C ? A ? 253 C 1
   ATOM 8698 O B VAL A 283 ? 6.44755 0.18776 51.39384 0.277 9.14602 O ? A ? 253 O 1
   ATOM 8699 CB B VAL A 283 ? 9.13636 -1.74854 51.93279 0.277 10.34360 C ? A ? 253 CB 1
   ATOM 8700 CG1 B VAL A 283 ? 10.58907 -1.75934 52.35897 0.277 9.72220 C ? A ? 253 CG1 1
   ATOM 8701 CG2 B VAL A 283 ? 8.20925 -2.04574 53.09620 0.277 9.70524 C ? A ? 253 CG2 1
   ATOM 8702 H B VAL A 283 ? 8.52665 0.77118 52.79500 0.277 10.72939 H ? A ? 253 H 1
   ATOM 8703 HA B VAL A 283 ? 9.34507 -0.31738 50.45892 0.277 11.44128 H ? A ? 253 HA 1
   ATOM 8704 HB B VAL A 283 ? 9.00683 -2.46410 51.29085 0.277 12.42297 H ? A ? 253 HB 1
   ATOM 8705 HG11 B VAL A 283 ? 10.80027 -2.62647 52.73894 0.277 11.67729 H ? A ? 253 HG11 1
   ATOM 8706 HG12 B VAL A 283 ? 11.14704 -1.59342 51.58306 0.277 11.67729 H ? A ? 253 HG12 1
   ATOM 8707 HG13 B VAL A 283 ? 10.72896 -1.06489 53.02159 0.277 11.67729 H ? A ? 253 HG13 1
   ATOM 8708 HG21 B VAL A 283 ? 8.57198 -2.78557 53.60804 0.277 11.65693 H ? A ? 253 HG21 1
   ATOM 8709 HG22 B VAL A 283 ? 8.14291 -1.25683 53.65666 0.277 11.65693 H ? A ? 253 HG22 1
   ATOM 8710 HG23 B VAL A 283 ? 7.33388 -2.28044 52.75046 0.277 11.65693 H ? A ? 253 HG23 1
   ATOM 8711 N C VAL A 283 ? 8.99092 0.81830 52.06523 0.218 9.03933 N ? A ? 253 N 1
   ATOM 8712 CA C VAL A 283 ? 8.70082 -0.30727 51.19068 0.218 9.76872 C ? A ? 253 CA 1
   ATOM 8713 C C VAL A 283 ? 7.26504 -0.20787 50.70024 0.218 9.68734 C ? A ? 253 C 1
   ATOM 8714 O C VAL A 283 ? 6.42310 0.48736 51.28241 0.218 7.66636 O ? A ? 253 O 1
   ATOM 8715 CB C VAL A 283 ? 8.94893 -1.66410 51.87381 0.218 9.85559 C ? A ? 253 CB 1
   ATOM 8716 CG1 C VAL A 283 ? 10.36281 -1.72084 52.43662 0.218 9.71479 C ? A ? 253 CG1 1
   ATOM 8717 CG2 C VAL A 283 ? 7.90664 -1.95438 52.94284 0.218 9.92962 C ? A ? 253 CG2 1
   ATOM 8718 H C VAL A 283 ? 8.51340 0.82438 52.78046 0.218 10.85785 H ? A ? 253 H 1
   ATOM 8719 HA C VAL A 283 ? 9.28193 -0.24995 50.41613 0.218 11.73312 H ? A ? 253 HA 1
   ATOM 8720 HB C VAL A 283 ? 8.86293 -2.36504 51.20883 0.218 11.83736 H ? A ? 253 HB 1
   ATOM 8721 HG11 C VAL A 283 ? 10.52716 -2.60964 52.78864 0.218 11.66840 H ? A ? 253 HG11 1
   ATOM 8722 HG12 C VAL A 283 ? 10.99356 -1.52453 51.72632 0.218 11.66840 H ? A ? 253 HG12 1
   ATOM 8723 HG13 C VAL A 283 ? 10.44733 -1.06364 53.14503 0.218 11.66840 H ? A ? 253 HG13 1
   ATOM 8724 HG21 C VAL A 283 ? 8.22789 -2.67242 53.51040 0.218 11.92619 H ? A ? 253 HG21 1
   ATOM 8725 HG22 C VAL A 283 ? 7.76465 -1.15341 53.47122 0.218 11.92619 H ? A ? 253 HG22 1
   ATOM 8726 HG23 C VAL A 283 ? 7.07816 -2.21814 52.51279 0.218 11.92619 H ? A ? 253 HG23 1
   ATOM 8727 N A LEU A 284 ? 6.93400 -0.90223 49.53206 0.505 9.42999 N ? A ? 254 N 1
   ATOM 8728 CA A LEU A 284 ? 5.61444 -1.33472 49.13940 0.505 9.65126 C ? A ? 254 CA 1
   ATOM 8729 C A LEU A 284 ? 5.51483 -2.85032 49.28170 0.505 9.95252 C ? A ? 254 C 1
   ATOM 8730 O A LEU A 284 ? 6.47640 -3.58610 48.98131 0.505 9.80711 O ? A ? 254 O 1
   ATOM 8731 CB A LEU A 284 ? 5.28688 -0.91204 47.70211 0.505 9.67039 C ? A ? 254 CB 1
   ATOM 8732 CG A LEU A 284 ? 4.50073 0.39605 47.67203 0.505 11.44528 C ? A ? 254 CG 1
   ATOM 8733 CD1 A LEU A 284 ? 5.27598 1.56334 48.25825 0.505 10.82289 C ? A ? 254 CD1 1
   ATOM 8734 CD2 A LEU A 284 ? 4.08819 0.68231 46.21779 0.505 12.23479 C ? A ? 254 CD2 1
   ATOM 8735 H A LEU A 284 ? 7.52416 -0.98013 48.91138 0.505 11.32664 H ? A ? 254 H 1
   ATOM 8736 HA A LEU A 284 ? 4.95324 -0.92349 49.71785 0.505 11.59216 H ? A ? 254 HA 1
   ATOM 8737 HB2 A LEU A 284 ? 6.11276 -0.78500 47.20947 0.505 11.61511 H ? A ? 254 HB2 1
   ATOM 8738 HB3 A LEU A 284 ? 4.75128 -1.60162 47.27960 0.505 11.61511 H ? A ? 254 HB3 1
   ATOM 8739 HG A LEU A 284 ? 3.71240 0.30418 48.22970 0.505 13.74498 H ? A ? 254 HG 1
   ATOM 8740 HD11 A LEU A 284 ? 4.78785 2.38406 48.08782 0.505 12.99812 H ? A ? 254 HD11 1
   ATOM 8741 HD12 A LEU A 284 ? 5.37406 1.42919 49.21391 0.505 12.99812 H ? A ? 254 HD12 1
   ATOM 8742 HD13 A LEU A 284 ? 6.14955 1.60482 47.83868 0.505 12.99812 H ? A ? 254 HD13 1
   ATOM 8743 HD21 A LEU A 284 ? 3.47953 1.43747 46.20501 0.505 14.69240 H ? A ? 254 HD21 1
   ATOM 8744 HD22 A LEU A 284 ? 4.88162 0.88815 45.69913 0.505 14.69240 H ? A ? 254 HD22 1
   ATOM 8745 HD23 A LEU A 284 ? 3.64939 -0.10242 45.85371 0.505 14.69240 H ? A ? 254 HD23 1
   ATOM 8746 N B LEU A 284 ? 7.10955 -1.11342 49.66654 0.277 9.37730 N ? A ? 254 N 1
   ATOM 8747 CA B LEU A 284 ? 5.77736 -1.45297 49.20363 0.277 9.27210 C ? A ? 254 CA 1
   ATOM 8748 C B LEU A 284 ? 5.58662 -2.96411 49.28860 0.277 10.47803 C ? A ? 254 C 1
   ATOM 8749 O B LEU A 284 ? 6.49791 -3.74352 48.96071 0.277 9.31560 O ? A ? 254 O 1
   ATOM 8750 CB B LEU A 284 ? 5.53414 -0.95875 47.77165 0.277 9.90128 C ? A ? 254 CB 1
   ATOM 8751 CG B LEU A 284 ? 4.74713 0.35411 47.71576 0.277 11.19568 C ? A ? 254 CG 1
   ATOM 8752 CD1 B LEU A 284 ? 5.50235 1.52973 48.35766 0.277 11.09736 C ? A ? 254 CD1 1
   ATOM 8753 CD2 B LEU A 284 ? 4.33947 0.70216 46.26624 0.277 11.57006 C ? A ? 254 CD2 1
   ATOM 8754 H B LEU A 284 ? 7.73281 -1.40816 49.15247 0.277 11.26340 H ? A ? 254 H 1
   ATOM 8755 HA B LEU A 284 ? 5.11463 -1.02707 49.76958 0.277 11.13717 H ? A ? 254 HA 1
   ATOM 8756 HB2 B LEU A 284 ? 6.39057 -0.81345 47.34001 0.277 11.89218 H ? A ? 254 HB2 1
   ATOM 8757 HB3 B LEU A 284 ? 5.02923 -1.63170 47.28884 0.277 11.89218 H ? A ? 254 HB3 1
   ATOM 8758 HG B LEU A 284 ? 3.94086 0.22027 48.23817 0.277 13.44546 H ? A ? 254 HG 1
   ATOM 8759 HD11 B LEU A 284 ? 4.98152 2.33997 48.24301 0.277 13.32748 H ? A ? 254 HD11 1
   ATOM 8760 HD12 B LEU A 284 ? 5.62658 1.34725 49.30221 0.277 13.32748 H ? A ? 254 HD12 1
   ATOM 8761 HD13 B LEU A 284 ? 6.36425 1.62630 47.92326 0.277 13.32748 H ? A ? 254 HD13 1
   ATOM 8762 HD21 B LEU A 284 ? 3.83479 1.53053 46.27038 0.277 13.89471 H ? A ? 254 HD21 1
   ATOM 8763 HD22 B LEU A 284 ? 5.14050 0.80554 45.72907 0.277 13.89471 H ? A ? 254 HD22 1
   ATOM 8764 HD23 B LEU A 284 ? 3.79319 -0.01621 45.91068 0.277 13.89471 H ? A ? 254 HD23 1
   ATOM 8765 N C LEU A 284 ? 6.99935 -0.88886 49.58974 0.218 9.53601 N ? A ? 254 N 1
   ATOM 8766 CA C LEU A 284 ? 5.65515 -1.19171 49.13977 0.218 9.53621 C ? A ? 254 CA 1
   ATOM 8767 C C LEU A 284 ? 5.51591 -2.70782 49.15600 0.218 9.53715 C ? A ? 254 C 1
   ATOM 8768 O C LEU A 284 ? 6.43405 -3.42363 48.73593 0.218 9.86930 O ? A ? 254 O 1
   ATOM 8769 CB C LEU A 284 ? 5.40142 -0.66232 47.72907 0.218 9.63242 C ? A ? 254 CB 1
   ATOM 8770 CG C LEU A 284 ? 4.86652 0.76819 47.68672 0.218 11.81460 C ? A ? 254 CG 1
   ATOM 8771 CD1 C LEU A 284 ? 5.90399 1.75264 48.18421 0.218 12.60314 C ? A ? 254 CD1 1
   ATOM 8772 CD2 C LEU A 284 ? 4.40647 1.11346 46.25279 0.218 10.41674 C ? A ? 254 CD2 1
   ATOM 8773 H C LEU A 284 ? 7.60743 -1.19508 49.06432 0.218 11.45386 H ? A ? 254 H 1
   ATOM 8774 HA C LEU A 284 ? 4.99853 -0.78432 49.72610 0.218 11.45410 H ? A ? 254 HA 1
   ATOM 8775 HB2 C LEU A 284 ? 6.23689 -0.67998 47.23654 0.218 11.56955 H ? A ? 254 HB2 1
   ATOM 8776 HB3 C LEU A 284 ? 4.74886 -1.23463 47.29603 0.218 11.56955 H ? A ? 254 HB3 1
   ATOM 8777 HG C LEU A 284 ? 4.10072 0.84283 48.27739 0.218 14.18817 H ? A ? 254 HG 1
   ATOM 8778 HD11 C LEU A 284 ? 5.57723 2.65477 48.04171 0.218 15.13442 H ? A ? 254 HD11 1
   ATOM 8779 HD12 C LEU A 284 ? 6.05501 1.60113 49.13033 0.218 15.13442 H ? A ? 254 HD12 1
   ATOM 8780 HD13 C LEU A 284 ? 6.72882 1.61796 47.69186 0.218 15.13442 H ? A ? 254 HD13 1
   ATOM 8781 HD21 C LEU A 284 ? 3.99014 1.98956 46.25705 0.218 12.51073 H ? A ? 254 HD21 1
   ATOM 8782 HD22 C LEU A 284 ? 5.17859 1.11700 45.66566 0.218 12.51073 H ? A ? 254 HD22 1
   ATOM 8783 HD23 C LEU A 284 ? 3.76857 0.44554 45.95635 0.218 12.51073 H ? A ? 254 HD23 1
   ATOM 8784 N A VAL A 285 ? 4.36963 -3.31790 49.75039 0.505 9.74215 N ? A ? 255 N 1
   ATOM 8785 CA A VAL A 285 ? 4.07509 -4.74121 49.86541 0.505 9.08914 C ? A ? 255 CA 1
   ATOM 8786 C A VAL A 285 ? 2.68093 -5.00636 49.33316 0.505 11.24731 C ? A ? 255 C 1
   ATOM 8787 O A VAL A 285 ? 1.74621 -4.24786 49.58505 0.505 8.84463 O ? A ? 255 O 1
   ATOM 8788 CB A VAL A 285 ? 4.26808 -5.23859 51.31569 0.505 10.47804 C ? A ? 255 CB 1
   ATOM 8789 CG1 A VAL A 285 ? 3.44204 -4.46001 52.38788 0.505 8.88302 C ? A ? 255 CG1 1
   ATOM 8790 CG2 A VAL A 285 ? 3.94857 -6.72472 51.47510 0.505 10.86169 C ? A ? 255 CG2 1
   ATOM 8791 H A VAL A 285 ? 3.72446 -2.81598 50.01767 0.505 11.70123 H ? A ? 255 H 1
   ATOM 8792 HA A VAL A 285 ? 4.68140 -5.24823 49.30307 0.505 10.91761 H ? A ? 255 HA 1
   ATOM 8793 HB A VAL A 285 ? 5.20944 -5.07551 51.48348 0.505 12.58429 H ? A ? 255 HB 1
   ATOM 8794 HG11 A VAL A 285 ? 3.60930 -4.85026 53.26003 0.505 10.67028 H ? A ? 255 HG11 1
   ATOM 8795 HG12 A VAL A 285 ? 3.71649 -3.52966 52.38365 0.505 10.67028 H ? A ? 255 HG12 1
   ATOM 8796 HG13 A VAL A 285 ? 2.49914 -4.52772 52.17052 0.505 10.67028 H ? A ? 255 HG13 1
   ATOM 8797 HG21 A VAL A 285 ? 4.22413 -7.01394 52.35902 0.505 13.04468 H ? A ? 255 HG21 1
   ATOM 8798 HG22 A VAL A 285 ? 2.99358 -6.85579 51.36694 0.505 13.04468 H ? A ? 255 HG22 1
   ATOM 8799 HG23 A VAL A 285 ? 4.42996 -7.22561 50.79815 0.505 13.04468 H ? A ? 255 HG23 1
   ATOM 8800 N B VAL A 285 ? 4.42427 -3.38409 49.75707 0.277 9.69251 N ? A ? 255 N 1
   ATOM 8801 CA B VAL A 285 ? 4.08314 -4.79560 49.85083 0.277 9.15105 C ? A ? 255 CA 1
   ATOM 8802 C B VAL A 285 ? 2.68455 -4.98027 49.29785 0.277 11.25017 C ? A ? 255 C 1
   ATOM 8803 O B VAL A 285 ? 1.86559 -4.06273 49.31868 0.277 9.91183 O ? A ? 255 O 1
   ATOM 8804 CB B VAL A 285 ? 4.19083 -5.30534 51.30224 0.277 10.27741 C ? A ? 255 CB 1
   ATOM 8805 CG1 B VAL A 285 ? 3.09929 -4.71392 52.18788 0.277 10.97747 C ? A ? 255 CG1 1
   ATOM 8806 CG2 B VAL A 285 ? 4.13541 -6.81588 51.36951 0.277 11.57646 C ? A ? 255 CG2 1
   ATOM 8807 H B VAL A 285 ? 3.80115 -2.85984 50.03365 0.277 11.64166 H ? A ? 255 H 1
   ATOM 8808 HA B VAL A 285 ? 4.68919 -5.32390 49.30814 0.277 10.99190 H ? A ? 255 HA 1
   ATOM 8809 HB B VAL A 285 ? 5.05240 -5.01450 51.63988 0.277 12.34355 H ? A ? 255 HB 1
   ATOM 8810 HG11 B VAL A 285 ? 3.30382 -4.91102 53.11536 0.277 13.18362 H ? A ? 255 HG11 1
   ATOM 8811 HG12 B VAL A 285 ? 3.06860 -3.75387 52.05273 0.277 13.18362 H ? A ? 255 HG12 1
   ATOM 8812 HG13 B VAL A 285 ? 2.24733 -5.10945 51.94576 0.277 13.18362 H ? A ? 255 HG13 1
   ATOM 8813 HG21 B VAL A 285 ? 4.26027 -7.09580 52.28981 0.277 13.90240 H ? A ? 255 HG21 1
   ATOM 8814 HG22 B VAL A 285 ? 3.27073 -7.11484 51.04724 0.277 13.90240 H ? A ? 255 HG22 1
   ATOM 8815 HG23 B VAL A 285 ? 4.84054 -7.18283 50.81359 0.277 13.90240 H ? A ? 255 HG23 1
   ATOM 8816 N C VAL A 285 ? 4.40339 -3.20399 49.67845 0.218 9.82269 N ? A ? 255 N 1
   ATOM 8817 CA C VAL A 285 ? 4.10373 -4.62708 49.67637 0.218 9.00594 C ? A ? 255 CA 1
   ATOM 8818 C C VAL A 285 ? 2.73848 -4.78655 49.02979 0.218 11.56513 C ? A ? 255 C 1
   ATOM 8819 O C VAL A 285 ? 1.95851 -3.83921 48.93606 0.218 9.29883 O ? A ? 255 O 1
   ATOM 8820 CB C VAL A 285 ? 4.12994 -5.22538 51.09849 0.218 9.67143 C ? A ? 255 CB 1
   ATOM 8821 CG1 C VAL A 285 ? 2.85432 -4.88901 51.86604 0.218 11.36620 C ? A ? 255 CG1 1
   ATOM 8822 CG2 C VAL A 285 ? 4.35901 -6.72348 51.03809 0.218 13.34000 C ? A ? 255 CG2 1
   ATOM 8823 H C VAL A 285 ? 3.79274 -2.72463 50.04847 0.218 11.79788 H ? A ? 255 H 1
   ATOM 8824 HA C VAL A 285 ? 4.75512 -5.11843 49.15181 0.218 10.81777 H ? A ? 255 HA 1
   ATOM 8825 HB C VAL A 285 ? 4.86803 -4.82896 51.58734 0.218 11.61637 H ? A ? 255 HB 1
   ATOM 8826 HG11 C VAL A 285 ? 3.01189 -5.02150 52.81395 0.218 13.65008 H ? A ? 255 HG11 1
   ATOM 8827 HG12 C VAL A 285 ? 2.61824 -3.96364 51.69613 0.218 13.65008 H ? A ? 255 HG12 1
   ATOM 8828 HG13 C VAL A 285 ? 2.14100 -5.47309 51.56449 0.218 13.65008 H ? A ? 255 HG13 1
   ATOM 8829 HG21 C VAL A 285 ? 4.44115 -7.06707 51.94147 0.218 16.01865 H ? A ? 255 HG21 1
   ATOM 8830 HG22 C VAL A 285 ? 3.60488 -7.14057 50.59286 0.218 16.01865 H ? A ? 255 HG22 1
   ATOM 8831 HG23 C VAL A 285 ? 5.17408 -6.89858 50.54221 0.218 16.01865 H ? A ? 255 HG23 1
   ATOM 8832 N A GLU A 286 ? 2.54316 -6.08550 48.55705 0.505 13.99627 N ? A ? 256 N 1
   ATOM 8833 CA A GLU A 286 ? 1.23463 -6.41452 47.99278 0.505 13.64386 C ? A ? 256 CA 1
   ATOM 8834 C A GLU A 286 ? 0.28855 -6.96694 49.05019 0.505 14.70373 C ? A ? 256 C 1
   ATOM 8835 O A GLU A 286 ? 0.68050 -7.78837 49.88345 0.505 16.53539 O ? A ? 256 O 1
   ATOM 8836 CB A GLU A 286 ? 1.41566 -7.48966 46.91790 0.505 16.18541 C ? A ? 256 CB 1
   ATOM 8837 CG A GLU A 286 ? 2.12732 -7.01069 45.68082 0.505 16.66204 C ? A ? 256 CG 1
   ATOM 8838 CD A GLU A 286 ? 1.96252 -7.95167 44.47197 0.505 32.71723 C ? A ? 256 CD 1
   ATOM 8839 OE1 A GLU A 286 ? 1.21473 -8.92918 44.57829 0.505 23.61592 O ? A ? 256 OE1 1
   ATOM 8840 OE2 A GLU A 286 ? 2.60533 -7.72440 43.43111 0.505 33.15625 O ? A ? 256 OE2 1
   ATOM 8841 H A GLU A 286 ? 3.17634 -6.62867 48.34813 0.505 16.80617 H ? A ? 256 H 1
   ATOM 8842 HA A GLU A 286 ? 0.84344 -5.60938 47.61913 0.505 16.38328 H ? A ? 256 HA 1
   ATOM 8843 HB2 A GLU A 286 ? 1.93463 -8.21852 47.29250 0.505 19.43314 H ? A ? 256 HB2 1
   ATOM 8844 HB3 A GLU A 286 ? 0.54042 -7.80967 46.64874 0.505 19.43314 H ? A ? 256 HB3 1
   ATOM 8845 HG2 A GLU A 286 ? 1.77235 -6.14303 45.43170 0.505 20.00510 H ? A ? 256 HG2 1
   ATOM 8846 HG3 A GLU A 286 ? 3.07529 -6.93850 45.87327 0.505 20.00510 H ? A ? 256 HG3 1
   ATOM 8847 N B GLU A 286 ? 2.41021 -6.17679 48.78301 0.277 13.01312 N ? A ? 256 N 1
   ATOM 8848 CA B GLU A 286 ? 1.09677 -6.44205 48.21003 0.277 12.63502 C ? A ? 256 CA 1
   ATOM 8849 C B GLU A 286 ? 0.10069 -6.82068 49.29728 0.277 14.54047 C ? A ? 256 C 1
   ATOM 8850 O B GLU A 286 ? 0.44771 -7.48925 50.27411 0.277 13.26133 O ? A ? 256 O 1
   ATOM 8851 CB B GLU A 286 ? 1.19264 -7.59488 47.21467 0.277 15.24815 C ? A ? 256 CB 1
   ATOM 8852 CG B GLU A 286 ? -0.07417 -7.77026 46.41401 0.277 16.02268 C ? A ? 256 CG 1
   ATOM 8853 CD B GLU A 286 ? -0.05146 -8.97783 45.46736 0.277 24.91470 C ? A ? 256 CD 1
   ATOM 8854 OE1 B GLU A 286 ? 1.02518 -9.63103 45.38115 0.277 23.72018 O ? A ? 256 OE1 1
   ATOM 8855 OE2 B GLU A 286 ? -1.07088 -9.24811 44.86419 0.277 22.99685 O ? A ? 256 OE2 1
   ATOM 8856 H B GLU A 286 ? 2.95859 -6.83867 48.75469 0.277 15.62639 H ? A ? 256 H 1
   ATOM 8857 HA B GLU A 286 ? 0.77870 -5.64489 47.75808 0.277 15.17267 H ? A ? 256 HA 1
   ATOM 8858 HB2 B GLU A 286 ? 1.91898 -7.41997 46.59602 0.277 18.30843 H ? A ? 256 HB2 1
   ATOM 8859 HB3 B GLU A 286 ? 1.36026 -8.41856 47.69877 0.277 18.30843 H ? A ? 256 HB3 1
   ATOM 8860 HG2 B GLU A 286 ? -0.81602 -7.89044 47.02729 0.277 19.23786 H ? A ? 256 HG2 1
   ATOM 8861 HG3 B GLU A 286 ? -0.21447 -6.97597 45.87520 0.277 19.23786 H ? A ? 256 HG3 1
   ATOM 8862 N C GLU A 286 ? 2.46619 -5.99999 48.54453 0.218 14.02189 N ? A ? 256 N 1
   ATOM 8863 CA C GLU A 286 ? 1.17410 -6.29884 47.94038 0.218 13.31034 C ? A ? 256 CA 1
   ATOM 8864 C C GLU A 286 ? 0.18429 -6.81700 48.97784 0.218 14.65526 C ? A ? 256 C 1
   ATOM 8865 O C GLU A 286 ? 0.54790 -7.58265 49.87523 0.218 15.41170 O ? A ? 256 O 1
   ATOM 8866 CB C GLU A 286 ? 1.33883 -7.34382 46.83456 0.218 16.39300 C ? A ? 256 CB 1
   ATOM 8867 CG C GLU A 286 ? 0.10209 -7.44660 45.99182 0.218 17.67736 C ? A ? 256 CG 1
   ATOM 8868 CD C GLU A 286 ? 0.08597 -8.63486 45.04293 0.218 20.91936 C ? A ? 256 CD 1
   ATOM 8869 OE1 C GLU A 286 ? 1.10411 -9.36044 44.94858 0.218 23.75966 O ? A ? 256 OE1 1
   ATOM 8870 OE2 C GLU A 286 ? -0.95893 -8.82023 44.40629 0.218 20.96580 O ? A ? 256 OE2 1
   ATOM 8871 H C GLU A 286 ? 3.01432 -6.66259 48.55523 0.218 16.83692 H ? A ? 256 H 1
   ATOM 8872 HA C GLU A 286 ? 0.81050 -5.48309 47.56190 0.218 15.98305 H ? A ? 256 HA 1
   ATOM 8873 HB2 C GLU A 286 ? 2.07971 -7.09107 46.26175 0.218 19.68225 H ? A ? 256 HB2 1
   ATOM 8874 HB3 C GLU A 286 ? 1.50968 -8.21070 47.23484 0.218 19.68225 H ? A ? 256 HB3 1
   ATOM 8875 HG2 C GLU A 286 ? -0.66629 -7.52932 46.57803 0.218 21.22348 H ? A ? 256 HG2 1
   ATOM 8876 HG3 C GLU A 286 ? 0.02501 -6.64216 45.45533 0.218 21.22348 H ? A ? 256 HG3 1
   ATOM 8877 N A VAL A 287 ? -0.97120 -6.51010 49.01775 0.505 13.82992 N ? A ? 257 N 1
   ATOM 8878 CA A VAL A 287 ? -2.03759 -7.01884 49.88293 0.505 17.18158 C ? A ? 257 CA 1
   ATOM 8879 C A VAL A 287 ? -3.17179 -7.53054 49.00776 0.505 17.69442 C ? A ? 257 C 1
   ATOM 8880 O A VAL A 287 ? -3.60970 -6.81594 48.10329 0.505 15.08494 O ? A ? 257 O 1
   ATOM 8881 CB A VAL A 287 ? -2.58606 -5.92297 50.80688 0.505 19.24187 C ? A ? 257 CB 1
   ATOM 8882 CG1 A VAL A 287 ? -3.57245 -6.47676 51.85721 0.505 18.77044 C ? A ? 257 CG1 1
   ATOM 8883 CG2 A VAL A 287 ? -1.42782 -5.20889 51.48394 0.505 19.04444 C ? A ? 257 CG2 1
   ATOM 8884 H A VAL A 287 ? -1.23623 -5.88791 48.48650 0.505 16.60656 H ? A ? 257 H 1
   ATOM 8885 HA A VAL A 287 ? -1.68010 -7.74885 50.41226 0.505 20.62854 H ? A ? 257 HA 1
   ATOM 8886 HB A VAL A 287 ? -3.08744 -5.29188 50.26721 0.505 23.10089 H ? A ? 257 HB 1
   ATOM 8887 HG11 A VAL A 287 ? -3.74684 -5.79000 52.51966 0.505 22.53518 H ? A ? 257 HG11 1
   ATOM 8888 HG12 A VAL A 287 ? -4.39846 -6.72625 51.41406 0.505 22.53518 H ? A ? 257 HG12 1
   ATOM 8889 HG13 A VAL A 287 ? -3.17746 -7.25392 52.28253 0.505 22.53518 H ? A ? 257 HG13 1
   ATOM 8890 HG21 A VAL A 287 ? -1.77843 -4.61393 52.16511 0.505 22.86398 H ? A ? 257 HG21 1
   ATOM 8891 HG22 A VAL A 287 ? -0.84388 -5.86863 51.88971 0.505 22.86398 H ? A ? 257 HG22 1
   ATOM 8892 HG23 A VAL A 287 ? -0.93914 -4.69897 50.81905 0.505 22.86398 H ? A ? 257 HG23 1
   ATOM 8893 N B VAL A 287 ? -1.14121 -6.36705 49.13010 0.277 13.68237 N ? A ? 257 N 1
   ATOM 8894 CA B VAL A 287 ? -2.27406 -6.78989 49.94425 0.277 16.10792 C ? A ? 257 CA 1
   ATOM 8895 C B VAL A 287 ? -3.29854 -7.43264 49.01740 0.277 18.14174 C ? A ? 257 C 1
   ATOM 8896 O B VAL A 287 ? -3.73629 -6.79638 48.05364 0.277 15.69109 O ? A ? 257 O 1
   ATOM 8897 CB B VAL A 287 ? -2.91089 -5.59298 50.67366 0.277 14.88357 C ? A ? 257 CB 1
   ATOM 8898 CG1 B VAL A 287 ? -4.18109 -6.01071 51.41728 0.277 13.18803 C ? A ? 257 CG1 1
   ATOM 8899 CG2 B VAL A 287 ? -1.93917 -4.97749 51.67178 0.277 10.80651 C ? A ? 257 CG2 1
   ATOM 8900 H B VAL A 287 ? -1.35749 -5.79222 48.52810 0.277 16.42950 H ? A ? 257 H 1
   ATOM 8901 HA B VAL A 287 ? -1.97971 -7.44247 50.59877 0.277 19.34015 H ? A ? 257 HA 1
   ATOM 8902 HB B VAL A 287 ? -3.13821 -4.93268 50.00044 0.277 17.87093 H ? A ? 257 HB 1
   ATOM 8903 HG11 B VAL A 287 ? -4.41148 -5.32204 52.06036 0.277 15.83629 H ? A ? 257 HG11 1
   ATOM 8904 HG12 B VAL A 287 ? -4.90108 -6.11899 50.77635 0.277 15.83629 H ? A ? 257 HG12 1
   ATOM 8905 HG13 B VAL A 287 ? -4.01723 -6.84976 51.87558 0.277 15.83629 H ? A ? 257 HG13 1
   ATOM 8906 HG21 B VAL A 287 ? -2.36930 -4.22600 52.10897 0.277 12.97846 H ? A ? 257 HG21 1
   ATOM 8907 HG22 B VAL A 287 ? -1.69537 -5.64752 52.32945 0.277 12.97846 H ? A ? 257 HG22 1
   ATOM 8908 HG23 B VAL A 287 ? -1.14833 -4.67608 51.19783 0.277 12.97846 H ? A ? 257 HG23 1
   ATOM 8909 N C VAL A 287 ? -1.07384 -6.39271 48.84307 0.218 14.82325 N ? A ? 257 N 1
   ATOM 8910 CA C VAL A 287 ? -2.16953 -6.78569 49.72804 0.218 16.19622 C ? A ? 257 CA 1
   ATOM 8911 C C VAL A 287 ? -3.26910 -7.39902 48.87068 0.218 17.76214 C ? A ? 257 C 1
   ATOM 8912 O C VAL A 287 ? -3.77982 -6.73412 47.96183 0.218 16.01940 O ? A ? 257 O 1
   ATOM 8913 CB C VAL A 287 ? -2.72813 -5.57622 50.49458 0.218 14.96563 C ? A ? 257 CB 1
   ATOM 8914 CG1 C VAL A 287 ? -3.87558 -5.97886 51.43018 0.218 14.25188 C ? A ? 257 CG1 1
   ATOM 8915 CG2 C VAL A 287 ? -1.61990 -4.88352 51.28300 0.218 16.71595 C ? A ? 257 CG2 1
   ATOM 8916 H C VAL A 287 ? -1.32578 -5.85502 48.22097 0.218 17.79855 H ? A ? 257 H 1
   ATOM 8917 HA C VAL A 287 ? -1.84919 -7.45088 50.35717 0.218 19.44611 H ? A ? 257 HA 1
   ATOM 8918 HB C VAL A 287 ? -3.08621 -4.95104 49.84508 0.218 17.96940 H ? A ? 257 HB 1
   ATOM 8919 HG11 C VAL A 287 ? -4.07069 -5.23948 52.02697 0.218 17.11290 H ? A ? 257 HG11 1
   ATOM 8920 HG12 C VAL A 287 ? -4.65837 -6.18939 50.89744 0.218 17.11290 H ? A ? 257 HG12 1
   ATOM 8921 HG13 C VAL A 287 ? -3.60619 -6.75633 51.94386 0.218 17.11290 H ? A ? 257 HG13 1
   ATOM 8922 HG21 C VAL A 287 ? -2.00715 -4.16569 51.80802 0.218 20.06978 H ? A ? 257 HG21 1
   ATOM 8923 HG22 C VAL A 287 ? -1.19708 -5.53083 51.86876 0.218 20.06978 H ? A ? 257 HG22 1
   ATOM 8924 HG23 C VAL A 287 ? -0.96755 -4.52407 50.66159 0.218 20.06978 H ? A ? 257 HG23 1
   ATOM 8925 N A ASN A 288 ? -3.69296 -8.72110 49.33198 0.505 20.92038 N ? A ? 258 N 1
   ATOM 8926 CA A ASN A 288 ? -4.83297 -9.25404 48.59255 0.505 29.86750 C ? A ? 258 CA 1
   ATOM 8927 C A ASN A 288 ? -5.87333 -9.89200 49.50892 0.505 29.13714 C ? A ? 258 C 1
   ATOM 8928 O A ASN A 288 ? -5.61137 -10.19443 50.66863 0.505 25.99475 O ? A ? 258 O 1
   ATOM 8929 CB A ASN A 288 ? -4.42895 -10.31493 47.54873 0.505 33.41669 C ? A ? 258 CB 1
   ATOM 8930 CG A ASN A 288 ? -3.46726 -11.33486 48.08826 0.505 29.65202 C ? A ? 258 CG 1
   ATOM 8931 OD1 A ASN A 288 ? -3.60316 -11.75562 49.20627 0.505 45.12712 O ? A ? 258 OD1 1
   ATOM 8932 ND2 A ASN A 288 ? -2.49102 -11.74693 47.28097 0.505 42.93277 N ? A ? 258 ND2 1
   ATOM 8933 H A ASN A 288 ? -3.40516 -9.22603 49.96588 0.505 25.11510 H ? A ? 258 H 1
   ATOM 8934 HA A ASN A 288 ? -5.23039 -8.48175 48.16066 0.505 35.85165 H ? A ? 258 HA 1
   ATOM 8935 HB2 A ASN A 288 ? -5.22474 -10.78292 47.25108 0.505 40.11068 H ? A ? 258 HB2 1
   ATOM 8936 HB3 A ASN A 288 ? -4.00415 -9.87191 46.79761 0.505 40.11068 H ? A ? 258 HB3 1
   ATOM 8937 HD21 A ASN A 288 ? -1.92236 -12.33016 47.55679 0.505 51.52997 H ? A ? 258 HD21 1
   ATOM 8938 HD22 A ASN A 288 ? -2.42944 -11.42974 46.48398 0.505 51.52997 H ? A ? 258 HD22 1
   ATOM 8939 N B ASN A 288 ? -3.70402 -8.66867 49.33534 0.277 21.26055 N ? A ? 258 N 1
   ATOM 8940 CA B ASN A 288 ? -4.77144 -9.33631 48.60086 0.277 29.65871 C ? A ? 258 CA 1
   ATOM 8941 C B ASN A 288 ? -5.85143 -9.84686 49.54946 0.277 29.23072 C ? A ? 258 C 1
   ATOM 8942 O B ASN A 288 ? -5.62399 -10.03163 50.74478 0.277 26.66780 O ? A ? 258 O 1
   ATOM 8943 CB B ASN A 288 ? -4.29651 -10.53221 47.75257 0.277 32.44349 C ? A ? 258 CB 1
   ATOM 8944 CG B ASN A 288 ? -3.29409 -11.39022 48.46236 0.277 31.46789 C ? A ? 258 CG 1
   ATOM 8945 OD1 B ASN A 288 ? -3.42965 -11.63251 49.64557 0.277 39.82303 O ? A ? 258 OD1 1
   ATOM 8946 ND2 B ASN A 288 ? -2.29778 -11.88332 47.73861 0.277 36.74902 N ? A ? 258 ND2 1
   ATOM 8947 H B ASN A 288 ? -3.37144 -9.13718 49.97525 0.277 25.52331 H ? A ? 258 H 1
   ATOM 8948 HA B ASN A 288 ? -5.14486 -8.66427 48.00940 0.277 35.60110 H ? A ? 258 HA 1
   ATOM 8949 HB2 B ASN A 288 ? -5.06166 -11.08614 47.53208 0.277 38.94284 H ? A ? 258 HB2 1
   ATOM 8950 HB3 B ASN A 288 ? -3.88340 -10.19876 46.94075 0.277 38.94284 H ? A ? 258 HB3 1
   ATOM 8951 HD21 B ASN A 288 ? -1.70197 -12.38044 48.10938 0.277 44.10948 H ? A ? 258 HD21 1
   ATOM 8952 HD22 B ASN A 288 ? -2.24767 -11.70589 46.89861 0.277 44.10948 H ? A ? 258 HD22 1
   ATOM 8953 N C ASN A 288 ? -3.65692 -8.64531 49.18734 0.218 21.64250 N ? A ? 258 N 1
   ATOM 8954 CA C ASN A 288 ? -4.72187 -9.33639 48.47863 0.218 29.60369 C ? A ? 258 CA 1
   ATOM 8955 C C ASN A 288 ? -5.73453 -9.94087 49.44277 0.218 29.48409 C ? A ? 258 C 1
   ATOM 8956 O C ASN A 288 ? -5.38975 -10.33736 50.55583 0.218 26.92482 O ? A ? 258 O 1
   ATOM 8957 CB C ASN A 288 ? -4.18264 -10.50152 47.63130 0.218 32.33440 C ? A ? 258 CB 1
   ATOM 8958 CG C ASN A 288 ? -2.77623 -10.99013 48.05359 0.218 31.12014 C ? A ? 258 CG 1
   ATOM 8959 OD1 C ASN A 288 ? -2.60113 -11.33405 49.15563 0.218 26.05203 O ? A ? 258 OD1 1
   ATOM 8960 ND2 C ASN A 288 ? -1.79636 -11.01922 47.14232 0.218 30.92065 N ? A ? 258 ND2 1
   ATOM 8961 H C ASN A 288 ? -3.30657 -9.11011 49.82045 0.218 25.98165 H ? A ? 258 H 1
   ATOM 8962 HA C ASN A 288 ? -5.16244 -8.67645 47.92071 0.218 35.53508 H ? A ? 258 HA 1
   ATOM 8963 HB2 C ASN A 288 ? -4.79154 -11.25233 47.71136 0.218 38.81193 H ? A ? 258 HB2 1
   ATOM 8964 HB3 C ASN A 288 ? -4.12928 -10.21483 46.70618 0.218 38.81193 H ? A ? 258 HB3 1
   ATOM 8965 HD21 C ASN A 288 ? -1.01045 -11.28868 47.36443 0.218 37.11543 H ? A ? 258 HD21 1
   ATOM 8966 HD22 C ASN A 288 ? -1.95266 -10.76844 46.33468 0.218 37.11543 H ? A ? 258 HD22 1
   ATOM 8967 N A ASP A 289 ? -7.06328 -10.13222 48.94500 0.505 31.68204 N ? A ? 259 N 1
   ATOM 8968 CA A ASP A 289 ? -8.26921 -10.30361 49.76308 0.505 39.87724 C ? A ? 259 CA 1
   ATOM 8969 C A ASP A 289 ? -8.22434 -11.53952 50.65028 0.505 39.33785 C ? A ? 259 C 1
   ATOM 8970 O A ASP A 289 ? -8.72259 -11.51343 51.78387 0.505 41.51859 O ? A ? 259 O 1
   ATOM 8971 CB A ASP A 289 ? -9.49938 -10.40793 48.86033 0.505 43.07721 C ? A ? 259 CB 1
   ATOM 8972 CG A ASP A 289 ? -9.77618 -9.14033 48.11241 0.505 44.41456 C ? A ? 259 CG 1
   ATOM 8973 OD1 A ASP A 289 ? -9.05786 -8.15155 48.38695 0.505 33.75058 O ? A ? 259 OD1 1
   ATOM 8974 OD2 A ASP A 289 ? -10.70461 -9.13770 47.26787 0.505 34.43481 O ? A ? 259 OD2 1
   ATOM 8975 H A ASP A 289 ? -7.19884 -10.20015 48.09847 0.505 38.02910 H ? A ? 259 H 1
   ATOM 8976 HA A ASP A 289 ? -8.33135 -9.52241 50.33471 0.505 47.86334 H ? A ? 259 HA 1
   ATOM 8977 HB2 A ASP A 289 ? -9.35645 -11.11441 48.21121 0.505 51.70330 H ? A ? 259 HB2 1
   ATOM 8978 HB3 A ASP A 289 ? -10.27566 -10.61043 49.40557 0.505 51.70330 H ? A ? 259 HB3 1
   ATOM 8979 N B ASP A 289 ? -7.04116 -10.09805 48.99395 0.277 31.85301 N ? A ? 259 N 1
   ATOM 8980 CA B ASP A 289 ? -8.22851 -10.27834 49.83353 0.277 39.76196 C ? A ? 259 CA 1
   ATOM 8981 C B ASP A 289 ? -8.15104 -11.52553 50.70536 0.277 39.48482 C ? A ? 259 C 1
   ATOM 8982 O B ASP A 289 ? -8.52773 -11.49027 51.88427 0.277 42.20577 O ? A ? 259 O 1
   ATOM 8983 CB B ASP A 289 ? -9.47870 -10.36093 48.96154 0.277 42.95649 C ? A ? 259 CB 1
   ATOM 8984 CG B ASP A 289 ? -10.11632 -9.01509 48.72944 0.277 41.42549 C ? A ? 259 CG 1
   ATOM 8985 OD1 B ASP A 289 ? -9.62134 -8.01525 49.28833 0.277 40.39127 O ? A ? 259 OD1 1
   ATOM 8986 OD2 B ASP A 289 ? -11.12331 -8.96231 47.99393 0.277 39.57423 O ? A ? 259 OD2 1
   ATOM 8987 H B ASP A 289 ? -7.18562 -10.16782 48.14904 0.277 38.23426 H ? A ? 259 H 1
   ATOM 8988 HA B ASP A 289 ? -8.28623 -9.50555 50.41694 0.277 47.72500 H ? A ? 259 HA 1
   ATOM 8989 HB2 B ASP A 289 ? -9.23817 -10.73198 48.09819 0.277 51.55844 H ? A ? 259 HB2 1
   ATOM 8990 HB3 B ASP A 289 ? -10.13126 -10.93103 49.39749 0.277 51.55844 H ? A ? 259 HB3 1
   ATOM 8991 N C ASP A 289 ? -6.98399 -10.04884 48.97997 0.218 31.85987 N ? A ? 259 N 1
   ATOM 8992 CA C ASP A 289 ? -8.11651 -10.25382 49.88691 0.218 39.68187 C ? A ? 259 CA 1
   ATOM 8993 C C ASP A 289 ? -7.95589 -11.49382 50.76166 0.218 39.65640 C ? A ? 259 C 1
   ATOM 8994 O C ASP A 289 ? -8.08140 -11.42220 51.99053 0.218 43.78857 O ? A ? 259 O 1
   ATOM 8995 CB C ASP A 289 ? -9.41307 -10.36027 49.07929 0.218 42.82112 C ? A ? 259 CB 1
   ATOM 8996 CG C ASP A 289 ? -9.70575 -9.11566 48.27393 0.218 43.70017 C ? A ? 259 CG 1
   ATOM 8997 OD1 C ASP A 289 ? -8.99344 -8.10856 48.47413 0.218 34.45562 O ? A ? 259 OD1 1
   ATOM 8998 OD2 C ASP A 289 ? -10.64641 -9.14966 47.44745 0.218 36.23950 O ? A ? 259 OD2 1
   ATOM 8999 H C ASP A 289 ? -7.20225 -10.00714 48.14917 0.218 38.24249 H ? A ? 259 H 1
   ATOM 9000 HA C ASP A 289 ? -8.16066 -9.48397 50.47538 0.218 47.62890 H ? A ? 259 HA 1
   ATOM 9001 HB2 C ASP A 289 ? -9.34102 -11.10590 48.46306 0.218 51.39599 H ? A ? 259 HB2 1
   ATOM 9002 HB3 C ASP A 289 ? -10.15391 -10.50394 49.68873 0.218 51.39599 H ? A ? 259 HB3 1
   ATOM 9003 N . ASN A 290 ? -7.69826 -12.64324 50.14848 1.000 42.59863 N ? A ? 260 N 1
   ATOM 9004 CA . ASN A 290 ? -7.87805 -13.90950 50.84387 1.000 71.61204 C ? A ? 260 CA 1
   ATOM 9005 C . ASN A 290 ? -6.84979 -14.17614 51.91384 1.000 65.98855 C ? A ? 260 C 1
   ATOM 9006 O . ASN A 290 ? -6.97717 -15.18799 52.60476 1.000 47.17075 O ? A ? 260 O 1
   ATOM 9007 CB . ASN A 290 ? -7.93590 -15.08015 49.85629 1.000 68.98512 C ? A ? 260 CB 1
   ATOM 9008 CG . ASN A 290 ? -8.13007 -16.42733 50.55031 1.000 82.92076 C ? A ? 260 CG 1
   ATOM 9009 OD1 . ASN A 290 ? -7.29354 -17.32651 50.42932 1.000 85.64423 O ? A ? 260 OD1 1
   ATOM 9010 ND2 . ASN A 290 ? -9.22143 -16.55945 51.30117 1.000 65.64666 N ? A ? 260 ND2 1
   ATOM 9011 HA . ASN A 290 ? -8.73994 -13.87008 51.28714 1.000 85.94510 H ? A ? 260 HA 1
   ATOM 9012 HB2 . ASN A 290 ? -8.68011 -14.94525 49.24895 1.000 82.79279 H ? A ? 260 HB2 1
   ATOM 9013 HB3 . ASN A 290 ? -7.10396 -15.11582 49.35881 1.000 82.79279 H ? A ? 260 HB3 1
   ATOM 9014 HD21 . ASN A 290 ? -9.37394 -17.29961 51.71166 1.000 78.78664 H ? A ? 260 HD21 1
   ATOM 9015 HD22 . ASN A 290 ? -9.77394 -15.90463 51.37574 1.000 78.78664 H ? A ? 260 HD22 1
   ATOM 9016 H A ASN A 290 ? -7.24158 -12.68574 49.42099 0.505 51.12901 H ? A ? 260 H 1
   ATOM 9017 H B ASN A 290 ? -7.29523 -12.69178 49.39032 0.277 51.12901 H ? A ? 260 H 1
   ATOM 9018 H C ASN A 290 ? -7.42090 -12.71518 49.33762 0.218 51.12901 H ? A ? 260 H 1
   ATOM 9019 N . LYS A 291 ? -5.84490 -13.32704 52.09749 1.000 37.93881 N ? A ? 261 N 1
   ATOM 9020 CA . LYS A 291 ? -4.61604 -13.77803 52.74113 1.000 35.30245 C ? A ? 261 CA 1
   ATOM 9021 C . LYS A 291 ? -3.97537 -12.74878 53.64026 1.000 21.79336 C ? A ? 261 C 1
   ATOM 9022 O . LYS A 291 ? -3.04361 -12.04683 53.24291 1.000 27.40754 O ? A ? 261 O 1
   ATOM 9023 CB . LYS A 291 ? -3.60283 -14.26887 51.70140 1.000 45.87949 C ? A ? 261 CB 1
   ATOM 9024 CG . LYS A 291 ? -2.38572 -14.99869 52.27214 1.000 46.02229 C ? A ? 261 CG 1
   ATOM 9025 CD . LYS A 291 ? -2.08515 -16.25061 51.46121 1.000 49.52072 C ? A ? 261 CD 1
   ATOM 9026 CE . LYS A 291 ? -0.58805 -16.55663 51.39522 1.000 63.09414 C ? A ? 261 CE 1
   ATOM 9027 NZ . LYS A 291 ? -0.04938 -17.04682 52.69693 1.000 65.85063 N ? A ? 261 NZ 1
   ATOM 9028 H . LYS A 291 ? -5.85114 -12.49990 51.86213 1.000 45.53722 H ? A ? 261 H 1
   ATOM 9029 HA . LYS A 291 ? -4.88942 -14.49593 53.33340 1.000 42.37359 H ? A ? 261 HA 1
   ATOM 9030 HB2 . LYS A 291 ? -4.05359 -14.88267 51.10060 1.000 55.06604 H ? A ? 261 HB2 1
   ATOM 9031 HB3 . LYS A 291 ? -3.27518 -13.50131 51.20704 1.000 55.06604 H ? A ? 261 HB3 1
   ATOM 9032 HG2 . LYS A 291 ? -1.61151 -14.41530 52.23801 1.000 55.23739 H ? A ? 261 HG2 1
   ATOM 9033 HG3 . LYS A 291 ? -2.56403 -15.26004 53.18909 1.000 55.23739 H ? A ? 261 HG3 1
   ATOM 9034 HD2 . LYS A 291 ? -2.52972 -17.00913 51.87097 1.000 59.43552 H ? A ? 261 HD2 1
   ATOM 9035 HD3 . LYS A 291 ? -2.40746 -16.12716 50.55469 1.000 59.43552 H ? A ? 261 HD3 1
   ATOM 9036 HE2 . LYS A 291 ? -0.43338 -17.24318 50.72766 1.000 75.72362 H ? A ? 261 HE2 1
   ATOM 9037 HE3 . LYS A 291 ? -0.10881 -15.74779 51.15647 1.000 75.72362 H ? A ? 261 HE3 1
   ATOM 9038 HZ1 . LYS A 291 ? 0.82207 -17.21177 52.62299 1.000 79.03140 H ? A ? 261 HZ1 1
   ATOM 9039 HZ2 . LYS A 291 ? -0.17451 -16.43266 53.32878 1.000 79.03140 H ? A ? 261 HZ2 1
   ATOM 9040 HZ3 . LYS A 291 ? -0.46592 -17.79613 52.93593 1.000 79.03140 H ? A ? 261 HZ3 1
   ATOM 9041 N B PRO A 292 ? -4.43894 -12.65842 54.88855 0.113 21.84918 N ? A ? 262 N 1
   ATOM 9042 CA B PRO A 292 ? -3.71054 -11.87095 55.88807 0.113 22.06707 C ? A ? 262 CA 1
   ATOM 9043 C B PRO A 292 ? -2.30856 -12.42710 56.07158 0.113 16.96201 C ? A ? 262 C 1
   ATOM 9044 O B PRO A 292 ? -2.05640 -13.62035 55.88566 0.113 17.02160 O ? A ? 262 O 1
   ATOM 9045 CB B PRO A 292 ? -4.54139 -12.04480 57.16526 0.113 21.50348 C ? A ? 262 CB 1
   ATOM 9046 CG B PRO A 292 ? -5.89878 -12.51982 56.70599 0.113 22.27729 C ? A ? 262 CG 1
   ATOM 9047 CD B PRO A 292 ? -5.63470 -13.31488 55.45225 0.113 27.39786 C ? A ? 262 CD 1
   ATOM 9048 HA B PRO A 292 ? -3.68112 -10.93215 55.64581 0.113 26.49113 H ? A ? 262 HA 1
   ATOM 9049 HB2 B PRO A 292 ? -4.12247 -12.70310 57.74149 0.113 25.81483 H ? A ? 262 HB2 1
   ATOM 9050 HB3 B PRO A 292 ? -4.61182 -11.19540 57.62837 0.113 25.81483 H ? A ? 262 HB3 1
   ATOM 9051 HG2 B PRO A 292 ? -6.30252 -13.07641 57.39017 0.113 26.74339 H ? A ? 262 HG2 1
   ATOM 9052 HG3 B PRO A 292 ? -6.46916 -11.75787 56.51891 0.113 26.74339 H ? A ? 262 HG3 1
   ATOM 9053 HD2 B PRO A 292 ? -5.45268 -14.24400 55.66323 0.113 32.88808 H ? A ? 262 HD2 1
   ATOM 9054 HD3 B PRO A 292 ? -6.38423 -13.25450 54.83951 0.113 32.88808 H ? A ? 262 HD3 1
   ATOM 9055 N C PRO A 292 ? -4.38755 -12.68244 54.88284 0.503 21.81997 N ? A ? 262 N 1
   ATOM 9056 CA C PRO A 292 ? -3.59712 -11.90091 55.84299 0.503 22.66492 C ? A ? 262 CA 1
   ATOM 9057 C C PRO A 292 ? -2.18362 -12.44831 55.94512 0.503 16.29777 C ? A ? 262 C 1
   ATOM 9058 O C PRO A 292 ? -1.87362 -13.57615 55.55155 0.503 14.07933 O ? A ? 262 O 1
   ATOM 9059 CB C PRO A 292 ? -4.33035 -12.08231 57.15613 0.503 19.79691 C ? A ? 262 CB 1
   ATOM 9060 CG C PRO A 292 ? -5.11034 -13.38299 56.96915 0.503 27.33349 C ? A ? 262 CG 1
   ATOM 9061 CD C PRO A 292 ? -5.47639 -13.43795 55.52223 0.503 27.80673 C ? A ? 262 CD 1
   ATOM 9062 HA C PRO A 292 ? -3.58948 -10.96294 55.59589 0.503 27.20855 H ? A ? 262 HA 1
   ATOM 9063 HB2 C PRO A 292 ? -3.69541 -12.15611 57.88573 0.503 23.76694 H ? A ? 262 HB2 1
   ATOM 9064 HB3 C PRO A 292 ? -4.92813 -11.33425 57.31094 0.503 23.76694 H ? A ? 262 HB3 1
   ATOM 9065 HG2 C PRO A 292 ? -4.55028 -14.13736 57.21030 0.503 32.81084 H ? A ? 262 HG2 1
   ATOM 9066 HG3 C PRO A 292 ? -5.90581 -13.36958 57.52407 0.503 32.81084 H ? A ? 262 HG3 1
   ATOM 9067 HD2 C PRO A 292 ? -5.49714 -14.35395 55.20379 0.503 33.37872 H ? A ? 262 HD2 1
   ATOM 9068 HD3 C PRO A 292 ? -6.33366 -13.01238 55.36446 0.503 33.37872 H ? A ? 262 HD3 1
   ATOM 9069 N D PRO A 292 ? -4.46127 -12.61983 54.86821 0.384 21.73696 N ? A ? 262 N 1
   ATOM 9070 CA D PRO A 292 ? -3.73393 -11.80543 55.85400 0.384 22.30650 C ? A ? 262 CA 1
   ATOM 9071 C D PRO A 292 ? -2.37599 -12.42966 56.12501 0.384 17.11120 C ? A ? 262 C 1
   ATOM 9072 O D PRO A 292 ? -2.24104 -13.65123 56.23436 0.384 18.60184 O ? A ? 262 O 1
   ATOM 9073 CB D PRO A 292 ? -4.62451 -11.84729 57.09294 0.384 22.28024 C ? A ? 262 CB 1
   ATOM 9074 CG D PRO A 292 ? -5.48215 -13.08600 56.92550 0.384 23.50815 C ? A ? 262 CG 1
   ATOM 9075 CD D PRO A 292 ? -5.65370 -13.27319 55.43727 0.384 27.84218 C ? A ? 262 CD 1
   ATOM 9076 HA D PRO A 292 ? -3.64279 -10.88522 55.56107 0.384 26.77845 H ? A ? 262 HA 1
   ATOM 9077 HB2 D PRO A 292 ? -4.07613 -11.91104 57.89050 0.384 26.74694 H ? A ? 262 HB2 1
   ATOM 9078 HB3 D PRO A 292 ? -5.17355 -11.04853 57.13080 0.384 26.74694 H ? A ? 262 HB3 1
   ATOM 9079 HG2 D PRO A 292 ? -5.03229 -13.85050 57.31802 0.384 28.22043 H ? A ? 262 HG2 1
   ATOM 9080 HG3 D PRO A 292 ? -6.34085 -12.94956 57.35553 0.384 28.22043 H ? A ? 262 HG3 1
   ATOM 9081 HD2 D PRO A 292 ? -5.67214 -14.21567 55.20858 0.384 33.42126 H ? A ? 262 HD2 1
   ATOM 9082 HD3 D PRO A 292 ? -6.46454 -12.84058 55.12695 0.384 33.42126 H ? A ? 262 HD3 1
   ATOM 9083 N B PHE A 293 ? -1.39599 -11.54753 56.46849 0.113 12.75169 N ? A ? 263 N 1
   ATOM 9084 CA B PHE A 293 ? -0.00451 -11.92311 56.65263 0.113 12.12261 C ? A ? 263 CA 1
   ATOM 9085 C B PHE A 293 ? 0.60659 -11.00774 57.69876 0.113 11.63140 C ? A ? 263 C 1
   ATOM 9086 O B PHE A 293 ? 0.02116 -9.99031 58.08165 0.113 11.54413 O ? A ? 263 O 1
   ATOM 9087 CB B PHE A 293 ? 0.77074 -11.85995 55.33409 0.113 12.47156 C ? A ? 263 CB 1
   ATOM 9088 CG B PHE A 293 ? 0.81636 -10.49357 54.71287 0.113 12.03123 C ? A ? 263 CG 1
   ATOM 9089 CD1 B PHE A 293 ? -0.28336 -9.98319 54.04418 0.113 11.91888 C ? A ? 263 CD1 1
   ATOM 9090 CD2 B PHE A 293 ? 1.96080 -9.72301 54.79227 0.113 10.88660 C ? A ? 263 CD2 1
   ATOM 9091 CE1 B PHE A 293 ? -0.24341 -8.73134 53.47303 0.113 10.49096 C ? A ? 263 CE1 1
   ATOM 9092 CE2 B PHE A 293 ? 2.00832 -8.46702 54.21965 0.113 12.63735 C ? A ? 263 CE2 1
   ATOM 9093 CZ B PHE A 293 ? 0.90532 -7.97082 53.55233 0.113 11.36318 C ? A ? 263 CZ 1
   ATOM 9094 H B PHE A 293 ? -1.56131 -10.72086 56.63843 0.113 15.31267 H ? A ? 263 H 1
   ATOM 9095 HA B PHE A 293 ? 0.04491 -12.83404 56.98229 0.113 14.55778 H ? A ? 263 HA 1
   ATOM 9096 HB2 B PHE A 293 ? 1.68503 -12.13946 55.49796 0.113 14.97652 H ? A ? 263 HB2 1
   ATOM 9097 HB3 B PHE A 293 ? 0.34978 -12.45877 54.69760 0.113 14.97652 H ? A ? 263 HB3 1
   ATOM 9098 HD1 B PHE A 293 ? -1.05882 -10.49256 53.98008 0.113 14.31330 H ? A ? 263 HD1 1
   ATOM 9099 HD2 B PHE A 293 ? 2.70777 -10.05406 55.23650 0.113 13.07457 H ? A ? 263 HD2 1
   ATOM 9100 HE1 B PHE A 293 ? -0.99172 -8.39763 53.03306 0.113 12.59980 H ? A ? 263 HE1 1
   ATOM 9101 HE2 B PHE A 293 ? 2.78250 -7.95565 54.28333 0.113 15.17547 H ? A ? 263 HE2 1
   ATOM 9102 HZ B PHE A 293 ? 0.93673 -7.12884 53.15865 0.113 13.64646 H ? A ? 263 HZ 1
   ATOM 9103 N C PHE A 293 ? -1.34609 -11.68595 56.63157 0.503 12.00047 N ? A ? 263 N 1
   ATOM 9104 CA C PHE A 293 ? 0.05619 -12.04035 56.75529 0.503 12.05994 C ? A ? 263 CA 1
   ATOM 9105 C C PHE A 293 ? 0.70319 -11.06617 57.71756 0.503 11.63975 C ? A ? 263 C 1
   ATOM 9106 O C PHE A 293 ? 0.25477 -9.92024 57.82675 0.503 9.16494 O ? A ? 263 O 1
   ATOM 9107 CB C PHE A 293 ? 0.77702 -11.98988 55.40898 0.503 12.72614 C ? A ? 263 CB 1
   ATOM 9108 CG C PHE A 293 ? 0.89194 -10.61970 54.79766 0.503 11.94427 C ? A ? 263 CG 1
   ATOM 9109 CD1 C PHE A 293 ? -0.17280 -10.07617 54.08408 0.503 12.14107 C ? A ? 263 CD1 1
   ATOM 9110 CD2 C PHE A 293 ? 2.04015 -9.87696 54.93138 0.503 10.63415 C ? A ? 263 CD2 1
   ATOM 9111 CE1 C PHE A 293 ? -0.09368 -8.84609 53.52380 0.503 9.44820 C ? A ? 263 CE1 1
   ATOM 9112 CE2 C PHE A 293 ? 2.12757 -8.61431 54.35924 0.503 13.43586 C ? A ? 263 CE2 1
   ATOM 9113 CZ C PHE A 293 ? 1.07216 -8.10916 53.62401 0.503 11.69466 C ? A ? 263 CZ 1
   ATOM 9114 H C PHE A 293 ? -1.56655 -10.95879 57.03437 0.503 14.41121 H ? A ? 263 H 1
   ATOM 9115 HA C PHE A 293 ? 0.12807 -12.93967 57.11160 0.503 14.48258 H ? A ? 263 HA 1
   ATOM 9116 HB2 C PHE A 293 ? 1.67726 -12.33018 55.53014 0.503 15.28202 H ? A ? 263 HB2 1
   ATOM 9117 HB3 C PHE A 293 ? 0.29297 -12.54841 54.78079 0.503 15.28202 H ? A ? 263 HB3 1
   ATOM 9118 HD1 C PHE A 293 ? -0.95587 -10.56900 53.99014 0.503 14.57993 H ? A ? 263 HD1 1
   ATOM 9119 HD2 C PHE A 293 ? 2.76160 -10.22100 55.40683 0.503 12.77163 H ? A ? 263 HD2 1
   ATOM 9120 HE1 C PHE A 293 ? -0.82590 -8.49559 53.07003 0.503 11.34849 H ? A ? 263 HE1 1
   ATOM 9121 HE2 C PHE A 293 ? 2.89900 -8.10713 54.47135 0.503 16.13368 H ? A ? 263 HE2 1
   ATOM 9122 HZ C PHE A 293 ? 1.14504 -7.28374 53.20178 0.503 14.04425 H ? A ? 263 HZ 1
   ATOM 9123 N D PHE A 293 ? -1.37981 -11.56941 56.30690 0.384 12.69902 N ? A ? 263 N 1
   ATOM 9124 CA D PHE A 293 ? 0.00213 -11.97370 56.54329 0.384 12.02247 C ? A ? 263 CA 1
   ATOM 9125 C D PHE A 293 ? 0.57278 -11.11994 57.66777 0.384 11.69798 C ? A ? 263 C 1
   ATOM 9126 O D PHE A 293 ? -0.06545 -10.17095 58.12621 0.384 11.63777 O ? A ? 263 O 1
   ATOM 9127 CB D PHE A 293 ? 0.85227 -11.87942 55.26024 0.384 12.59668 C ? A ? 263 CB 1
   ATOM 9128 CG D PHE A 293 ? 1.09654 -10.47567 54.76876 0.384 11.04146 C ? A ? 263 CG 1
   ATOM 9129 CD1 D PHE A 293 ? 0.15293 -9.83990 53.95717 0.384 10.59298 C ? A ? 263 CD1 1
   ATOM 9130 CD2 D PHE A 293 ? 2.24985 -9.79273 55.10890 0.384 10.33635 C ? A ? 263 CD2 1
   ATOM 9131 CE1 D PHE A 293 ? 0.34788 -8.55820 53.50534 0.384 10.82148 C ? A ? 263 CE1 1
   ATOM 9132 CE2 D PHE A 293 ? 2.45190 -8.49026 54.66384 0.384 12.51215 C ? A ? 263 CE2 1
   ATOM 9133 CZ D PHE A 293 ? 1.50622 -7.87775 53.84992 0.384 11.90782 C ? A ? 263 CZ 1
   ATOM 9134 H D PHE A 293 ? -1.48336 -10.71572 56.29740 0.384 15.24948 H ? A ? 263 H 1
   ATOM 9135 HA D PHE A 293 ? 0.02201 -12.90052 56.82877 0.384 14.43761 H ? A ? 263 HA 1
   ATOM 9136 HB2 D PHE A 293 ? 1.71721 -12.28301 55.43317 0.384 15.12666 H ? A ? 263 HB2 1
   ATOM 9137 HB3 D PHE A 293 ? 0.39675 -12.36158 54.55247 0.384 15.12666 H ? A ? 263 HB3 1
   ATOM 9138 HD1 D PHE A 293 ? -0.62264 -10.29418 53.71838 0.384 12.72222 H ? A ? 263 HD1 1
   ATOM 9139 HD2 D PHE A 293 ? 2.89354 -10.20614 55.63773 0.384 12.41427 H ? A ? 263 HD2 1
   ATOM 9140 HE1 D PHE A 293 ? -0.29351 -8.14838 52.97095 0.384 12.99643 H ? A ? 263 HE1 1
   ATOM 9141 HE2 D PHE A 293 ? 3.22057 -8.02887 54.91118 0.384 15.02523 H ? A ? 263 HE2 1
   ATOM 9142 HZ D PHE A 293 ? 1.64985 -7.01377 53.53716 0.384 14.30004 H ? A ? 263 HZ 1
   ATOM 9143 N B ASP A 294 ? 1.79767 -11.38042 58.15524 0.113 10.38430 N ? A ? 264 N 1
   ATOM 9144 CA B ASP A 294 ? 2.49634 -10.63229 59.18742 0.113 10.68129 C ? A ? 264 CA 1
   ATOM 9145 C B ASP A 294 ? 3.80352 -10.08522 58.64187 0.113 10.22854 C ? A ? 264 C 1
   ATOM 9146 O B ASP A 294 ? 4.56666 -10.81752 58.00498 0.113 9.52404 O ? A ? 264 O 1
   ATOM 9147 CB B ASP A 294 ? 2.85783 -11.51511 60.37939 0.113 11.20592 C ? A ? 264 CB 1
   ATOM 9148 CG B ASP A 294 ? 1.66599 -12.19890 60.97639 0.113 12.77602 C ? A ? 264 CG 1
   ATOM 9149 OD1 B ASP A 294 ? 0.67844 -11.50198 61.27811 0.113 13.18810 O ? A ? 264 OD1 1
   ATOM 9150 OD2 B ASP A 294 ? 1.72678 -13.42927 61.12735 0.113 8.52651 O ? A ? 264 OD2 1
   ATOM 9151 H B ASP A 294 ? 2.22466 -12.07308 57.87684 0.113 12.47181 H ? A ? 264 H 1
   ATOM 9152 HA B ASP A 294 ? 1.91308 -9.90793 59.46311 0.113 12.82820 H ? A ? 264 HA 1
   ATOM 9153 HB2 B ASP A 294 ? 3.48158 -12.19877 60.08880 0.113 13.45775 H ? A ? 264 HB2 1
   ATOM 9154 HB3 B ASP A 294 ? 3.26458 -10.96588 61.06773 0.113 13.45775 H ? A ? 264 HB3 1
   ATOM 9155 N C ASP A 294 ? 1.77517 -11.51757 58.37689 0.503 10.10293 N ? A ? 264 N 1
   ATOM 9156 CA C ASP A 294 ? 2.52641 -10.67039 59.29760 0.503 10.55982 C ? A ? 264 CA 1
   ATOM 9157 C C ASP A 294 ? 3.75963 -10.07638 58.61402 0.503 10.12991 C ? A ? 264 C 1
   ATOM 9158 O C ASP A 294 ? 4.46721 -10.77071 57.88200 0.503 9.42539 O ? A ? 264 O 1
   ATOM 9159 CB C ASP A 294 ? 3.07983 -11.43729 60.50299 0.503 10.80899 C ? A ? 264 CB 1
   ATOM 9160 CG C ASP A 294 ? 2.02237 -11.89939 61.47020 0.503 11.84630 C ? A ? 264 CG 1
   ATOM 9161 OD1 C ASP A 294 ? 0.94255 -11.27402 61.55492 0.503 10.27402 O ? A ? 264 OD1 1
   ATOM 9162 OD2 C ASP A 294 ? 2.34302 -12.84721 62.20253 0.503 15.80778 O ? A ? 264 OD2 1
   ATOM 9163 H C ASP A 294 ? 2.08538 -12.31638 58.30429 0.503 12.13416 H ? A ? 264 H 1
   ATOM 9164 HA C ASP A 294 ? 1.90567 -9.98317 59.58624 0.503 12.68243 H ? A ? 264 HA 1
   ATOM 9165 HB2 C ASP A 294 ? 3.55067 -12.22276 60.18321 0.503 12.98144 H ? A ? 264 HB2 1
   ATOM 9166 HB3 C ASP A 294 ? 3.68988 -10.85895 60.98699 0.503 12.98144 H ? A ? 264 HB3 1
   ATOM 9167 N D ASP A 294 ? 1.78675 -11.45240 58.09317 0.384 10.32263 N ? A ? 264 N 1
   ATOM 9168 CA D ASP A 294 ? 2.51262 -10.63123 59.04917 0.384 10.88302 C ? A ? 264 CA 1
   ATOM 9169 C D ASP A 294 ? 3.73220 -9.97243 58.40942 0.384 9.72806 C ? A ? 264 C 1
   ATOM 9170 O D ASP A 294 ? 4.34848 -10.48073 57.47607 0.384 8.80812 O ? A ? 264 O 1
   ATOM 9171 CB D ASP A 294 ? 2.99452 -11.41891 60.27702 0.384 11.33223 C ? A ? 264 CB 1
   ATOM 9172 CG D ASP A 294 ? 1.87548 -11.78257 61.23185 0.384 12.56028 C ? A ? 264 CG 1
   ATOM 9173 OD1 D ASP A 294 ? 0.72391 -11.37738 60.94677 0.384 12.99158 O ? A ? 264 OD1 1
   ATOM 9174 OD2 D ASP A 294 ? 2.18476 -12.43976 62.25536 0.384 15.09183 O ? A ? 264 OD2 1
   ATOM 9175 H D ASP A 294 ? 2.21220 -12.15522 57.83893 0.384 12.39781 H ? A ? 264 H 1
   ATOM 9176 HA D ASP A 294 ? 1.89447 -9.94463 59.34475 0.384 13.07027 H ? A ? 264 HA 1
   ATOM 9177 HB2 D ASP A 294 ? 3.41058 -12.24267 59.97833 0.384 13.60932 H ? A ? 264 HB2 1
   ATOM 9178 HB3 D ASP A 294 ? 3.63765 -10.87982 60.76351 0.384 13.60932 H ? A ? 264 HB3 1
   ATOM 9179 N . LEU A 295 ? 4.06592 -8.80781 58.91159 1.000 9.98725 N ? A ? 265 N 1
   ATOM 9180 CA . LEU A 295 ? 5.43468 -8.30502 58.87025 1.000 7.99062 C ? A ? 265 CA 1
   ATOM 9181 C . LEU A 295 ? 6.14851 -8.91932 60.06443 1.000 10.53953 C ? A ? 265 C 1
   ATOM 9182 O . LEU A 295 ? 5.57363 -8.92707 61.14086 1.000 9.36030 O ? A ? 265 O 1
   ATOM 9183 CB . LEU A 295 ? 5.40556 -6.79881 58.99476 1.000 8.73341 C ? A ? 265 CB 1
   ATOM 9184 CG . LEU A 295 ? 6.76670 -6.12876 58.86031 1.000 10.32647 C ? A ? 265 CG 1
   ATOM 9185 CD1 . LEU A 295 ? 7.33682 -6.17800 57.49491 1.000 13.04135 C ? A ? 265 CD1 1
   ATOM 9186 CD2 . LEU A 295 ? 6.60274 -4.65934 59.28179 1.000 12.90332 C ? A ? 265 CD2 1
   ATOM 9187 HA . LEU A 295 ? 5.89542 -8.53128 58.04719 1.000 9.59940 H ? A ? 265 HA 1
   ATOM 9188 HB2 . LEU A 295 ? 4.83260 -6.44269 58.29776 1.000 10.49074 H ? A ? 265 HB2 1
   ATOM 9189 HB3 . LEU A 295 ? 5.04940 -6.56822 59.86704 1.000 10.49074 H ? A ? 265 HB3 1
   ATOM 9190 HG . LEU A 295 ? 7.39442 -6.60944 59.42230 1.000 12.40242 H ? A ? 265 HG 1
   ATOM 9191 HD11 . LEU A 295 ? 8.21243 -5.76070 57.50306 1.000 15.66027 H ? A ? 265 HD11 1
   ATOM 9192 HD12 . LEU A 295 ? 7.41450 -7.10448 57.21834 1.000 15.66027 H ? A ? 265 HD12 1
   ATOM 9193 HD13 . LEU A 295 ? 6.74837 -5.70032 56.88956 1.000 15.66027 H ? A ? 265 HD13 1
   ATOM 9194 HD21 . LEU A 295 ? 7.48096 -4.26207 59.39038 1.000 15.49464 H ? A ? 265 HD21 1
   ATOM 9195 HD22 . LEU A 295 ? 6.10866 -4.18670 58.59375 1.000 15.49464 H ? A ? 265 HD22 1
   ATOM 9196 HD23 . LEU A 295 ? 6.11754 -4.62377 60.12098 1.000 15.49464 H ? A ? 265 HD23 1
   ATOM 9197 H B LEU A 295 ? 3.47483 -8.21859 59.11902 0.113 11.99535 H ? A ? 265 H 1
   ATOM 9198 H C LEU A 295 ? 3.48880 -8.21368 59.14298 0.503 11.99535 H ? A ? 265 H 1
   ATOM 9199 H D LEU A 295 ? 3.51188 -8.27130 59.29212 0.384 11.99535 H ? A ? 265 H 1
   ATOM 9200 N . VAL A 296 ? 7.33860 -9.46503 59.89711 1.000 9.39523 N ? A ? 266 N 1
   ATOM 9201 CA . VAL A 296 ? 8.12131 -10.09754 60.93667 1.000 9.31569 C ? A ? 266 CA 1
   ATOM 9202 C . VAL A 296 ? 9.51781 -9.52540 60.93869 1.000 9.49157 C ? A ? 266 C 1
   ATOM 9203 O . VAL A 296 ? 9.92593 -8.84226 60.00201 1.000 9.30154 O ? A ? 266 O 1
   ATOM 9204 CB . VAL A 296 ? 8.18851 -11.62840 60.75203 1.000 11.26521 C ? A ? 266 CB 1
   ATOM 9205 CG1 . VAL A 296 ? 6.76098 -12.19460 60.53345 1.000 12.81425 C ? A ? 266 CG1 1
   ATOM 9206 CG2 . VAL A 296 ? 9.03041 -12.00515 59.57817 1.000 11.95711 C ? A ? 266 CG2 1
   ATOM 9207 H . VAL A 296 ? 7.74037 -9.48177 59.13691 1.000 11.28493 H ? A ? 266 H 1
   ATOM 9208 HA . VAL A 296 ? 7.71400 -9.89287 61.79288 1.000 11.18947 H ? A ? 266 HA 1
   ATOM 9209 HB . VAL A 296 ? 8.58542 -12.00657 61.55225 1.000 13.52890 H ? A ? 266 HB 1
   ATOM 9210 HG11 . VAL A 296 ? 6.80127 -13.16374 60.53960 1.000 15.38775 H ? A ? 266 HG11 1
   ATOM 9211 HG12 . VAL A 296 ? 6.18468 -11.88295 61.24875 1.000 15.38775 H ? A ? 266 HG12 1
   ATOM 9212 HG13 . VAL A 296 ? 6.42511 -11.88292 59.67849 1.000 15.38775 H ? A ? 266 HG13 1
   ATOM 9213 HG21 . VAL A 296 ? 8.96639 -12.96283 59.43799 1.000 14.35919 H ? A ? 266 HG21 1
   ATOM 9214 HG22 . VAL A 296 ? 8.70806 -11.53379 58.79407 1.000 14.35919 H ? A ? 266 HG22 1
   ATOM 9215 HG23 . VAL A 296 ? 9.95107 -11.75792 59.75750 1.000 14.35919 H ? A ? 266 HG23 1
   ATOM 9216 N . THR A 297 ? 10.27068 -9.79479 61.99408 1.000 10.18236 N ? A ? 267 N 1
   ATOM 9217 CA . THR A 297 ? 11.69966 -9.54291 62.05536 1.000 8.85412 C ? A ? 267 CA 1
   ATOM 9218 C . THR A 297 ? 12.41075 -10.84449 62.32135 1.000 10.29938 C ? A ? 267 C 1
   ATOM 9219 O . THR A 297 ? 12.00071 -11.63560 63.20270 1.000 10.83963 O ? A ? 267 O 1
   ATOM 9220 CB . THR A 297 ? 12.09161 -8.40110 63.01845 1.000 10.91308 C ? A ? 267 CB 1
   ATOM 9221 OG1 . THR A 297 ? 13.50422 -8.16411 63.00073 1.000 10.77112 O ? A ? 267 OG1 1
   ATOM 9222 CG2 . THR A 297 ? 11.62584 -8.70398 64.44998 1.000 13.36125 C ? A ? 267 CG2 1
   ATOM 9223 H . THR A 297 ? 9.96172 -10.13934 62.71895 1.000 12.22948 H ? A ? 267 H 1
   ATOM 9224 HA . THR A 297 ? 12.01639 -9.21930 61.19754 1.000 10.63559 H ? A ? 267 HA 1
   ATOM 9225 HB . THR A 297 ? 11.64995 -7.58998 62.72191 1.000 13.10634 H ? A ? 267 HB 1
   ATOM 9226 HG1 . THR A 297 ? 13.91835 -8.88929 63.09133 1.000 12.93599 H ? A ? 267 HG1 1
   ATOM 9227 HG21 . THR A 297 ? 11.88891 -7.98357 65.04387 1.000 16.04415 H ? A ? 267 HG21 1
   ATOM 9228 HG22 . THR A 297 ? 10.66028 -8.79395 64.47266 1.000 16.04415 H ? A ? 267 HG22 1
   ATOM 9229 HG23 . THR A 297 ? 12.02643 -9.53074 64.76126 1.000 16.04415 H ? A ? 267 HG23 1
   ATOM 9230 N . LEU A 298 ? 13.45264 -11.08369 61.58126 1.000 10.71717 N ? A ? 268 N 1
   ATOM 9231 CA . LEU A 298 ? 14.17379 -12.36430 61.62031 1.000 10.41687 C ? A ? 268 CA 1
   ATOM 9232 C . LEU A 298 ? 15.38586 -12.23518 62.52220 1.000 9.83931 C ? A ? 268 C 1
   ATOM 9233 O . LEU A 298 ? 15.96606 -11.13005 62.65656 1.000 11.72847 O ? A ? 268 O 1
   ATOM 9234 H . LEU A 298 ? 13.78685 -10.51809 61.02628 1.000 12.87125 H ? A ? 268 H 1
   ATOM 9235 HA . LEU A 298 ? 13.60998 -13.08424 61.94390 1.000 12.51089 H ? A ? 268 HA 1
   ATOM 9236 CB A LEU A 298 ? 14.64556 -12.73132 60.21478 0.101 12.56935 C ? A ? 268 CB 1
   ATOM 9237 CG A LEU A 298 ? 13.53957 -12.96341 59.18107 0.101 11.97698 C ? A ? 268 CG 1
   ATOM 9238 CD1 A LEU A 298 ? 14.11427 -13.48545 57.87219 0.101 13.02524 C ? A ? 268 CD1 1
   ATOM 9239 CD2 A LEU A 298 ? 12.50006 -13.93434 59.72116 0.101 13.60652 C ? A ? 268 CD2 1
   ATOM 9240 HB2 A LEU A 298 ? 15.20274 -12.00963 59.88370 0.101 15.09387 H ? A ? 268 HB2 1
   ATOM 9241 HB3 A LEU A 298 ? 15.16263 -13.54998 60.27245 0.101 15.09387 H ? A ? 268 HB3 1
   ATOM 9242 HG A LEU A 298 ? 13.10533 -12.11514 59.00004 0.101 14.38303 H ? A ? 268 HG 1
   ATOM 9243 HD11 A LEU A 298 ? 13.39177 -13.60810 57.23670 0.101 15.64094 H ? A ? 268 HD11 1
   ATOM 9244 HD12 A LEU A 298 ? 14.75184 -12.84064 57.52777 0.101 15.64094 H ? A ? 268 HD12 1
   ATOM 9245 HD13 A LEU A 298 ? 14.55697 -14.33260 58.03727 0.101 15.64094 H ? A ? 268 HD13 1
   ATOM 9246 HD21 A LEU A 298 ? 11.95111 -14.25018 58.98646 0.101 16.33847 H ? A ? 268 HD21 1
   ATOM 9247 HD22 A LEU A 298 ? 12.95402 -14.68217 60.14017 0.101 16.33847 H ? A ? 268 HD22 1
   ATOM 9248 HD23 A LEU A 298 ? 11.94777 -13.47524 60.37316 0.101 16.33847 H ? A ? 268 HD23 1
   ATOM 9249 CB B LEU A 298 ? 14.67078 -12.66136 60.20525 0.899 12.63399 C ? A ? 268 CB 1
   ATOM 9250 CG B LEU A 298 ? 13.60561 -12.73412 59.12218 0.899 11.30115 C ? A ? 268 CG 1
   ATOM 9251 CD1 B LEU A 298 ? 14.32414 -12.98133 57.78486 0.899 14.30831 C ? A ? 268 CD1 1
   ATOM 9252 CD2 B LEU A 298 ? 12.58574 -13.78557 59.41602 0.899 13.66622 C ? A ? 268 CD2 1
   ATOM 9253 HB2 B LEU A 298 ? 15.29146 -11.96095 59.95013 0.899 15.17144 H ? A ? 268 HB2 1
   ATOM 9254 HB3 B LEU A 298 ? 15.12489 -13.51839 60.21857 0.899 15.17144 H ? A ? 268 HB3 1
   ATOM 9255 HG B LEU A 298 ? 13.10542 -11.90438 59.07477 0.899 13.57203 H ? A ? 268 HG 1
   ATOM 9256 HD11 B LEU A 298 ? 13.66368 -13.03275 57.07630 0.899 17.18063 H ? A ? 268 HD11 1
   ATOM 9257 HD12 B LEU A 298 ? 14.93555 -12.24779 57.61455 0.899 17.18063 H ? A ? 268 HD12 1
   ATOM 9258 HD13 B LEU A 298 ? 14.81575 -13.81570 57.84001 0.899 17.18063 H ? A ? 268 HD13 1
   ATOM 9259 HD21 B LEU A 298 ? 11.96108 -13.83531 58.67560 0.899 16.41012 H ? A ? 268 HD21 1
   ATOM 9260 HD22 B LEU A 298 ? 13.03445 -14.63822 59.52808 0.899 16.41012 H ? A ? 268 HD22 1
   ATOM 9261 HD23 B LEU A 298 ? 12.11494 -13.54996 60.23072 0.899 16.41012 H ? A ? 268 HD23 1
   ATOM 9262 N A PRO A 299 ? 15.81112 -13.33136 63.15088 0.139 10.36187 N ? A ? 269 N 1
   ATOM 9263 CA A PRO A 299 ? 16.92910 -13.24409 64.09865 0.139 10.20269 C ? A ? 269 CA 1
   ATOM 9264 C A PRO A 299 ? 18.19932 -12.73871 63.43457 0.139 11.95910 C ? A ? 269 C 1
   ATOM 9265 O A PRO A 299 ? 18.57054 -13.16868 62.33600 0.139 12.58473 O ? A ? 269 O 1
   ATOM 9266 CB A PRO A 299 ? 17.09283 -14.68695 64.59580 0.139 13.62929 C ? A ? 269 CB 1
   ATOM 9267 CG A PRO A 299 ? 15.72150 -15.29895 64.41987 0.139 14.41694 C ? A ? 269 CG 1
   ATOM 9268 CD A PRO A 299 ? 15.17693 -14.66809 63.15734 0.139 13.78737 C ? A ? 269 CD 1
   ATOM 9269 HA A PRO A 299 ? 16.69657 -12.66166 64.83865 0.139 12.25387 H ? A ? 269 HA 1
   ATOM 9270 HB2 A PRO A 299 ? 17.75453 -15.15109 64.05950 0.139 16.36579 H ? A ? 269 HB2 1
   ATOM 9271 HB3 A PRO A 299 ? 17.36022 -14.68978 65.52821 0.139 16.36579 H ? A ? 269 HB3 1
   ATOM 9272 HG2 A PRO A 299 ? 15.79775 -16.26105 64.32265 0.139 17.31098 H ? A ? 269 HG2 1
   ATOM 9273 HG3 A PRO A 299 ? 15.16285 -15.08593 65.18369 0.139 17.31098 H ? A ? 269 HG3 1
   ATOM 9274 HD2 A PRO A 299 ? 15.43781 -15.17872 62.37497 0.139 16.55550 H ? A ? 269 HD2 1
   ATOM 9275 HD3 A PRO A 299 ? 14.21069 -14.59256 63.19716 0.139 16.55550 H ? A ? 269 HD3 1
   ATOM 9276 N B PRO A 299 ? 15.82984 -13.33656 63.12925 0.270 10.28791 N ? A ? 269 N 1
   ATOM 9277 CA B PRO A 299 ? 16.93760 -13.25202 64.08848 0.270 10.09447 C ? A ? 269 CA 1
   ATOM 9278 C B PRO A 299 ? 18.20723 -12.72626 63.43588 0.270 11.93489 C ? A ? 269 C 1
   ATOM 9279 O B PRO A 299 ? 18.64155 -13.21232 62.37993 0.270 12.50490 O ? A ? 269 O 1
   ATOM 9280 CB B PRO A 299 ? 17.11050 -14.70203 64.56766 0.270 13.65824 C ? A ? 269 CB 1
   ATOM 9281 CG B PRO A 299 ? 15.74694 -15.31577 64.37514 0.270 14.47581 C ? A ? 269 CG 1
   ATOM 9282 CD B PRO A 299 ? 15.20749 -14.68024 63.11835 0.270 13.85963 C ? A ? 269 CD 1
   ATOM 9283 HA B PRO A 299 ? 16.69333 -12.68217 64.83447 0.270 12.12401 H ? A ? 269 HA 1
   ATOM 9284 HB2 B PRO A 299 ? 17.77800 -15.15461 64.02868 0.270 16.40054 H ? A ? 269 HB2 1
   ATOM 9285 HB3 B PRO A 299 ? 17.37275 -14.71623 65.50143 0.270 16.40054 H ? A ? 269 HB3 1
   ATOM 9286 HG2 B PRO A 299 ? 15.82855 -16.27663 64.27033 0.270 17.38162 H ? A ? 269 HG2 1
   ATOM 9287 HG3 B PRO A 299 ? 15.18197 -15.11192 65.13682 0.270 17.38162 H ? A ? 269 HG3 1
   ATOM 9288 HD2 B PRO A 299 ? 15.47892 -15.18107 62.33324 0.270 16.64220 H ? A ? 269 HD2 1
   ATOM 9289 HD3 B PRO A 299 ? 14.24032 -14.61402 63.15163 0.270 16.64220 H ? A ? 269 HD3 1
   ATOM 9290 N C PRO A 299 ? 15.87630 -13.33402 63.07399 0.471 10.13963 N ? A ? 269 N 1
   ATOM 9291 CA C PRO A 299 ? 17.01555 -13.24236 63.98364 0.471 10.03532 C ? A ? 269 CA 1
   ATOM 9292 C C PRO A 299 ? 18.22053 -12.63034 63.28347 0.471 12.15256 C ? A ? 269 C 1
   ATOM 9293 O C PRO A 299 ? 18.45009 -12.81645 62.06807 0.471 11.54300 O ? A ? 269 O 1
   ATOM 9294 CB C PRO A 299 ? 17.28871 -14.70221 64.36787 0.471 13.85049 C ? A ? 269 CB 1
   ATOM 9295 CG C PRO A 299 ? 15.99238 -15.37034 64.13245 0.471 14.83359 C ? A ? 269 CG 1
   ATOM 9296 CD C PRO A 299 ? 15.33795 -14.70961 62.98775 0.471 14.14225 C ? A ? 269 CD 1
   ATOM 9297 HA C PRO A 299 ? 16.78748 -12.72988 64.77501 0.471 12.05303 H ? A ? 269 HA 1
   ATOM 9298 HB2 C PRO A 299 ? 17.98436 -15.07378 63.80314 0.471 16.63124 H ? A ? 269 HB2 1
   ATOM 9299 HB3 C PRO A 299 ? 17.55131 -14.76090 65.29980 0.471 16.63124 H ? A ? 269 HB3 1
   ATOM 9300 HG2 C PRO A 299 ? 16.14872 -16.30696 63.93443 0.471 17.81096 H ? A ? 269 HG2 1
   ATOM 9301 HG3 C PRO A 299 ? 15.44253 -15.28655 64.92715 0.471 17.81096 H ? A ? 269 HG3 1
   ATOM 9302 HD2 C PRO A 299 ? 15.58814 -15.13123 62.15077 0.471 16.98135 H ? A ? 269 HD2 1
   ATOM 9303 HD3 C PRO A 299 ? 14.37296 -14.71431 63.08615 0.471 16.98135 H ? A ? 269 HD3 1
   ATOM 9304 N D PRO A 299 ? 15.82243 -13.33577 63.13326 0.120 10.37309 N ? A ? 269 N 1
   ATOM 9305 CA D PRO A 299 ? 16.95038 -13.25489 64.06986 0.120 10.22644 C ? A ? 269 CA 1
   ATOM 9306 C D PRO A 299 ? 18.20510 -12.72385 63.39364 0.120 11.98290 C ? A ? 269 C 1
   ATOM 9307 O D PRO A 299 ? 18.55130 -13.11867 62.27382 0.120 12.57259 O ? A ? 269 O 1
   ATOM 9308 CB D PRO A 299 ? 17.13598 -14.70585 64.53525 0.120 13.63570 C ? A ? 269 CB 1
   ATOM 9309 CG D PRO A 299 ? 15.78945 -15.34826 64.31508 0.120 14.46737 C ? A ? 269 CG 1
   ATOM 9310 CD D PRO A 299 ? 15.23692 -14.69124 63.07537 0.120 13.81256 C ? A ? 269 CD 1
   ATOM 9311 HA D PRO A 299 ? 16.72306 -12.69115 64.82579 0.120 12.28237 H ? A ? 269 HA 1
   ATOM 9312 HB2 D PRO A 299 ? 17.82100 -15.14024 64.00332 0.120 16.37349 H ? A ? 269 HB2 1
   ATOM 9313 HB3 D PRO A 299 ? 17.38250 -14.72487 65.47321 0.120 16.37349 H ? A ? 269 HB3 1
   ATOM 9314 HG2 D PRO A 299 ? 15.89717 -16.30303 64.18200 0.120 17.37150 H ? A ? 269 HG2 1
   ATOM 9315 HG3 D PRO A 299 ? 15.21583 -15.18249 65.07953 0.120 17.37150 H ? A ? 269 HG3 1
   ATOM 9316 HD2 D PRO A 299 ? 15.52521 -15.15987 62.27651 0.120 16.58572 H ? A ? 269 HD2 1
   ATOM 9317 HD3 D PRO A 299 ? 14.26817 -14.65231 63.10576 0.120 16.58572 H ? A ? 269 HD3 1
   ATOM 9318 N A VAL A 300 ? 18.86567 -11.81832 64.12026 0.139 11.76349 N ? A ? 270 N 1
   ATOM 9319 CA A VAL A 300 ? 20.08963 -11.22497 63.63606 0.139 10.57314 C ? A ? 270 CA 1
   ATOM 9320 C A VAL A 300 ? 21.27766 -11.82986 64.37530 0.139 11.96392 C ? A ? 270 C 1
   ATOM 9321 O A VAL A 300 ? 21.13231 -12.50293 65.39300 0.139 13.71559 O ? A ? 270 O 1
   ATOM 9322 CB A VAL A 300 ? 20.07366 -9.67712 63.75437 0.139 11.66993 C ? A ? 270 CB 1
   ATOM 9323 CG1 A VAL A 300 ? 18.79234 -9.11390 63.15866 0.139 11.90836 C ? A ? 270 CG1 1
   ATOM 9324 CG2 A VAL A 300 ? 20.23375 -9.24807 65.19897 0.139 12.89571 C ? A ? 270 CG2 1
   ATOM 9325 H A VAL A 300 ? 18.61763 -11.51788 64.88695 0.139 14.12684 H ? A ? 270 H 1
   ATOM 9326 HA A VAL A 300 ? 20.18149 -11.44969 62.69693 0.139 12.69841 H ? A ? 270 HA 1
   ATOM 9327 HB A VAL A 300 ? 20.82237 -9.31586 63.25455 0.139 14.01457 H ? A ? 270 HB 1
   ATOM 9328 HG11 A VAL A 300 ? 18.85764 -8.14664 63.12632 0.139 14.30068 H ? A ? 270 HG11 1
   ATOM 9329 HG12 A VAL A 300 ? 18.67835 -9.46787 62.26278 0.139 14.30068 H ? A ? 270 HG12 1
   ATOM 9330 HG13 A VAL A 300 ? 18.04299 -9.37640 63.71586 0.139 14.30068 H ? A ? 270 HG13 1
   ATOM 9331 HG21 A VAL A 300 ? 19.96264 -8.32070 65.28487 0.139 15.48551 H ? A ? 270 HG21 1
   ATOM 9332 HG22 A VAL A 300 ? 19.67482 -9.80931 65.75889 0.139 15.48551 H ? A ? 270 HG22 1
   ATOM 9333 HG23 A VAL A 300 ? 21.16386 -9.34597 65.45626 0.139 15.48551 H ? A ? 270 HG23 1
   ATOM 9334 N B VAL A 300 ? 18.80954 -11.73924 64.08654 0.270 11.75571 N ? A ? 270 N 1
   ATOM 9335 CA B VAL A 300 ? 20.02736 -11.11584 63.60817 0.270 10.50872 C ? A ? 270 CA 1
   ATOM 9336 C B VAL A 300 ? 21.23034 -11.78587 64.25459 0.270 11.78664 C ? A ? 270 C 1
   ATOM 9337 O B VAL A 300 ? 21.13474 -12.44943 65.29253 0.270 13.93016 O ? A ? 270 O 1
   ATOM 9338 CB B VAL A 300 ? 20.04170 -9.58869 63.85036 0.270 11.54404 C ? A ? 270 CB 1
   ATOM 9339 CG1 B VAL A 300 ? 18.79842 -8.97755 63.25442 0.270 12.12809 C ? A ? 270 CG1 1
   ATOM 9340 CG2 B VAL A 300 ? 20.16745 -9.28102 65.32342 0.270 13.06547 C ? A ? 270 CG2 1
   ATOM 9341 H B VAL A 300 ? 18.52267 -11.40668 64.82594 0.270 14.11750 H ? A ? 270 H 1
   ATOM 9342 HA B VAL A 300 ? 20.08282 -11.26088 62.65068 0.270 12.62111 H ? A ? 270 HA 1
   ATOM 9343 HB B VAL A 300 ? 20.81318 -9.19251 63.41590 0.270 13.86350 H ? A ? 270 HB 1
   ATOM 9344 HG11 B VAL A 300 ? 18.86954 -8.01114 63.29793 0.270 14.56435 H ? A ? 270 HG11 1
   ATOM 9345 HG12 B VAL A 300 ? 18.71833 -9.26207 62.33055 0.270 14.56435 H ? A ? 270 HG12 1
   ATOM 9346 HG13 B VAL A 300 ? 18.02635 -9.27551 63.76041 0.270 14.56435 H ? A ? 270 HG13 1
   ATOM 9347 HG21 B VAL A 300 ? 19.72609 -8.43734 65.50863 0.270 15.68921 H ? A ? 270 HG21 1
   ATOM 9348 HG22 B VAL A 300 ? 19.74752 -9.99256 65.83162 0.270 15.68921 H ? A ? 270 HG22 1
   ATOM 9349 HG23 B VAL A 300 ? 21.10763 -9.22014 65.55419 0.270 15.68921 H ? A ? 270 HG23 1
   ATOM 9350 N C VAL A 300 ? 18.98180 -11.88774 64.07219 0.471 11.61879 N ? A ? 270 N 1
   ATOM 9351 CA C VAL A 300 ? 20.13102 -11.12146 63.62628 0.471 10.32546 C ? A ? 270 CA 1
   ATOM 9352 C C VAL A 300 ? 21.39246 -11.62729 64.30587 0.471 12.51494 C ? A ? 270 C 1
   ATOM 9353 O C VAL A 300 ? 21.39907 -12.00710 65.48173 0.471 12.67880 O ? A ? 270 O 1
   ATOM 9354 CB C VAL A 300 ? 19.96131 -9.58906 63.80502 0.471 11.51744 C ? A ? 270 CB 1
   ATOM 9355 CG1 C VAL A 300 ? 18.78452 -9.12587 62.94438 0.471 11.84182 C ? A ? 270 CG1 1
   ATOM 9356 CG2 C VAL A 300 ? 19.77975 -9.21977 65.21210 0.471 14.37798 C ? A ? 270 CG2 1
   ATOM 9357 H C VAL A 300 ? 18.84407 -11.80797 64.91733 0.471 13.95320 H ? A ? 270 H 1
   ATOM 9358 HA C VAL A 300 ? 20.23363 -11.28372 62.67547 0.471 12.40120 H ? A ? 270 HA 1
   ATOM 9359 HB C VAL A 300 ? 20.76858 -9.13611 63.51509 0.471 13.83157 H ? A ? 270 HB 1
   ATOM 9360 HG11 C VAL A 300 ? 18.70750 -8.16101 63.00765 0.471 14.22083 H ? A ? 270 HG11 1
   ATOM 9361 HG12 C VAL A 300 ? 18.94533 -9.38520 62.02362 0.471 14.22083 H ? A ? 270 HG12 1
   ATOM 9362 HG13 C VAL A 300 ? 17.97191 -9.54455 63.26884 0.471 14.22083 H ? A ? 270 HG13 1
   ATOM 9363 HG21 C VAL A 300 ? 19.60758 -8.26686 65.26882 0.471 17.26423 H ? A ? 270 HG21 1
   ATOM 9364 HG22 C VAL A 300 ? 19.02747 -9.71392 65.57375 0.471 17.26423 H ? A ? 270 HG22 1
   ATOM 9365 HG23 C VAL A 300 ? 20.58686 -9.43987 65.70305 0.471 17.26423 H ? A ? 270 HG23 1
   ATOM 9366 N D VAL A 300 ? 18.88761 -11.82351 64.09444 0.120 11.75248 N ? A ? 270 N 1
   ATOM 9367 CA D VAL A 300 ? 20.08701 -11.17631 63.59020 0.120 10.60195 C ? A ? 270 CA 1
   ATOM 9368 C D VAL A 300 ? 21.31006 -11.75482 64.28785 0.120 12.06042 C ? A ? 270 C 1
   ATOM 9369 O D VAL A 300 ? 21.22256 -12.39810 65.33817 0.120 13.70058 O ? A ? 270 O 1
   ATOM 9370 CB D VAL A 300 ? 20.03772 -9.64053 63.74703 0.120 11.65265 C ? A ? 270 CB 1
   ATOM 9371 CG1 D VAL A 300 ? 18.79715 -9.08146 63.06528 0.120 11.88726 C ? A ? 270 CG1 1
   ATOM 9372 CG2 D VAL A 300 ? 20.07628 -9.24937 65.20913 0.120 12.99403 C ? A ? 270 CG2 1
   ATOM 9373 H D VAL A 300 ? 18.66759 -11.56620 64.88500 0.120 14.11363 H ? A ? 270 H 1
   ATOM 9374 HA D VAL A 300 ? 20.16620 -11.37829 62.64477 0.120 12.73299 H ? A ? 270 HA 1
   ATOM 9375 HB D VAL A 300 ? 20.81772 -9.25398 63.31916 0.120 13.99383 H ? A ? 270 HB 1
   ATOM 9376 HG11 D VAL A 300 ? 18.82176 -8.11280 63.10985 0.120 14.27536 H ? A ? 270 HG11 1
   ATOM 9377 HG12 D VAL A 300 ? 18.78867 -9.36987 62.13919 0.120 14.27536 H ? A ? 270 HG12 1
   ATOM 9378 HG13 D VAL A 300 ? 18.00877 -9.41370 63.52243 0.120 14.27536 H ? A ? 270 HG13 1
   ATOM 9379 HG21 D VAL A 300 ? 19.84911 -8.30989 65.29079 0.120 15.60349 H ? A ? 270 HG21 1
   ATOM 9380 HG22 D VAL A 300 ? 19.43448 -9.78851 65.69731 0.120 15.60349 H ? A ? 270 HG22 1
   ATOM 9381 HG23 D VAL A 300 ? 20.96937 -9.40494 65.55421 0.120 15.60349 H ? A ? 270 HG23 1
   ATOM 9382 N A SER A 301 ? 22.47680 -11.58346 63.85542 0.139 14.43260 N ? A ? 271 N 1
   ATOM 9383 CA A SER A 301 ? 23.72713 -11.98261 64.49455 0.139 13.61675 C ? A ? 271 CA 1
   ATOM 9384 C A SER A 301 ? 24.34911 -10.71463 65.07055 0.139 14.47586 C ? A ? 271 C 1
   ATOM 9385 O A SER A 301 ? 25.12142 -10.01791 64.40584 0.139 14.89088 O ? A ? 271 O 1
   ATOM 9386 CB A SER A 301 ? 24.63738 -12.66853 63.49809 0.139 15.33085 C ? A ? 271 CB 1
   ATOM 9387 OG A SER A 301 ? 24.06657 -13.90929 63.11107 0.139 12.92858 O ? A ? 271 OG 1
   ATOM 9388 H A SER A 301 ? 22.59489 -11.17304 63.10896 0.139 17.32977 H ? A ? 271 H 1
   ATOM 9389 HA A SER A 301 ? 23.55699 -12.60240 65.22105 0.139 16.35075 H ? A ? 271 HA 1
   ATOM 9390 HB2 A SER A 301 ? 24.74016 -12.10437 62.71575 0.139 18.40767 H ? A ? 271 HB2 1
   ATOM 9391 HB3 A SER A 301 ? 25.50175 -12.82688 63.90880 0.139 18.40767 H ? A ? 271 HB3 1
   ATOM 9392 HG A SER A 301 ? 24.52068 -14.25457 62.49449 0.139 15.52494 H ? A ? 271 HG 1
   ATOM 9393 N B SER A 301 ? 22.39021 -11.58456 63.63619 0.270 14.58080 N ? A ? 271 N 1
   ATOM 9394 CA B SER A 301 ? 23.66159 -12.00450 64.22293 0.270 14.00262 C ? A ? 271 CA 1
   ATOM 9395 C B SER A 301 ? 24.39374 -10.81862 64.83001 0.270 14.65160 C ? A ? 271 C 1
   ATOM 9396 O B SER A 301 ? 25.53756 -10.51673 64.47854 0.270 22.64334 O ? A ? 271 O 1
   ATOM 9397 CB B SER A 301 ? 24.52951 -12.66050 63.16705 0.270 15.97615 C ? A ? 271 CB 1
   ATOM 9398 OG B SER A 301 ? 24.90151 -11.70968 62.18769 0.270 25.29598 O ? A ? 271 OG 1
   ATOM 9399 H B SER A 301 ? 22.46825 -11.20353 62.86917 0.270 17.50761 H ? A ? 271 H 1
   ATOM 9400 HA B SER A 301 ? 23.48120 -12.65344 64.92095 0.270 16.81379 H ? A ? 271 HA 1
   ATOM 9401 HB2 B SER A 301 ? 25.32862 -13.01600 63.58650 0.270 19.18203 H ? A ? 271 HB2 1
   ATOM 9402 HB3 B SER A 301 ? 24.03060 -13.37646 62.74350 0.270 19.18203 H ? A ? 271 HB3 1
   ATOM 9403 HG B SER A 301 ? 24.22559 -11.46586 61.75263 0.270 30.36582 H ? A ? 271 HG 1
   ATOM 9404 N C SER A 301 ? 22.50240 -11.51592 63.57380 0.471 14.38997 N ? A ? 271 N 1
   ATOM 9405 CA C SER A 301 ? 23.79270 -11.86875 64.15367 0.471 14.56351 C ? A ? 271 CA 1
   ATOM 9406 C C SER A 301 ? 24.36465 -10.60819 64.78735 0.471 14.96040 C ? A ? 271 C 1
   ATOM 9407 O C SER A 301 ? 25.08230 -9.83754 64.14214 0.471 12.90559 O ? A ? 271 O 1
   ATOM 9408 CB C SER A 301 ? 24.74322 -12.37707 63.08617 0.471 14.39427 C ? A ? 271 CB 1
   ATOM 9409 OG C SER A 301 ? 24.16785 -13.41571 62.30847 0.471 18.39317 O ? A ? 271 OG 1
   ATOM 9410 H C SER A 301 ? 22.52979 -11.24437 62.75826 0.471 17.27861 H ? A ? 271 H 1
   ATOM 9411 HA C SER A 301 ? 23.66059 -12.55724 64.82406 0.471 17.48686 H ? A ? 271 HA 1
   ATOM 9412 HB2 C SER A 301 ? 24.97326 -11.64023 62.49875 0.471 17.28377 H ? A ? 271 HB2 1
   ATOM 9413 HB3 C SER A 301 ? 25.54167 -12.71855 63.51834 0.471 17.28377 H ? A ? 271 HB3 1
   ATOM 9414 HG C SER A 301 ? 24.74328 -13.73723 61.78780 0.471 22.08245 H ? A ? 271 HG 1
   ATOM 9415 N D SER A 301 ? 22.47568 -11.50361 63.68819 0.120 14.44148 N ? A ? 271 N 1
   ATOM 9416 CA D SER A 301 ? 23.75417 -11.91012 64.26611 0.120 14.24654 C ? A ? 271 CA 1
   ATOM 9417 C D SER A 301 ? 24.37392 -10.68474 64.93365 0.120 14.64966 C ? A ? 271 C 1
   ATOM 9418 O D SER A 301 ? 25.18587 -9.95980 64.35293 0.120 14.75257 O ? A ? 271 O 1
   ATOM 9419 CB D SER A 301 ? 24.65901 -12.49687 63.18888 0.120 15.17554 C ? A ? 271 CB 1
   ATOM 9420 OG D SER A 301 ? 24.09909 -13.68858 62.65142 0.120 16.31735 O ? A ? 271 OG 1
   ATOM 9421 H D SER A 301 ? 22.55086 -11.09355 62.93599 0.120 17.34042 H ? A ? 271 H 1
   ATOM 9422 HA D SER A 301 ? 23.60778 -12.58943 64.94287 0.120 17.10649 H ? A ? 271 HA 1
   ATOM 9423 HB2 D SER A 301 ? 24.76318 -11.84747 62.47590 0.120 18.22130 H ? A ? 271 HB2 1
   ATOM 9424 HB3 D SER A 301 ? 25.52283 -12.70212 63.57950 0.120 18.22130 H ? A ? 271 HB3 1
   ATOM 9425 HG D SER A 301 ? 24.56472 -13.95955 62.00692 0.120 19.59147 H ? A ? 271 HG 1
   ATOM 9426 N A GLN A 302 ? 23.97340 -10.41000 66.30893 0.139 12.77861 N ? A ? 272 N 1
   ATOM 9427 CA A GLN A 302 ? 24.49696 -9.27058 67.04665 0.139 11.10719 C ? A ? 272 CA 1
   ATOM 9428 C A GLN A 302 ? 24.46769 -9.64127 68.52147 0.139 11.84875 C ? A ? 272 C 1
   ATOM 9429 O A GLN A 302 ? 23.48322 -10.20539 69.00237 0.139 12.48134 O ? A ? 272 O 1
   ATOM 9430 CB A GLN A 302 ? 23.66761 -7.99938 66.80527 0.139 10.82725 C ? A ? 272 CB 1
   ATOM 9431 CG A GLN A 302 ? 24.12776 -6.78783 67.61913 0.139 10.30439 C ? A ? 272 CG 1
   ATOM 9432 CD A GLN A 302 ? 23.19910 -5.59243 67.46067 0.139 9.11430 C ? A ? 272 CD 1
   ATOM 9433 OE1 A GLN A 302 ? 22.23908 -5.63500 66.68480 0.139 9.10614 O ? A ? 272 OE1 1
   ATOM 9434 NE2 A GLN A 302 ? 23.46828 -4.53174 68.21090 0.139 9.22354 N ? A ? 272 NE2 1
   ATOM 9435 H A GLN A 302 ? 23.39691 -10.86443 66.75699 0.139 15.34499 H ? A ? 272 H 1
   ATOM 9436 HA A GLN A 302 ? 25.40740 -9.07910 66.77220 0.139 13.33927 H ? A ? 272 HA 1
   ATOM 9437 HB2 A GLN A 302 ? 23.72758 -7.76340 65.86633 0.139 13.00335 H ? A ? 272 HB2 1
   ATOM 9438 HB3 A GLN A 302 ? 22.74500 -8.18094 67.04345 0.139 13.00335 H ? A ? 272 HB3 1
   ATOM 9439 HG2 A GLN A 302 ? 24.15191 -7.02770 68.55869 0.139 12.37591 H ? A ? 272 HG2 1
   ATOM 9440 HG3 A GLN A 302 ? 25.01225 -6.52334 67.32142 0.139 12.37591 H ? A ? 272 HG3 1
   ATOM 9441 HE21 A GLN A 302 ? 24.13817 -4.54520 68.75004 0.139 11.07890 H ? A ? 272 HE21 1
   ATOM 9442 HE22 A GLN A 302 ? 22.97288 -3.83075 68.15804 0.139 11.07890 H ? A ? 272 HE22 1
   ATOM 9443 N B GLN A 302 ? 23.70100 -10.06310 65.66256 0.270 11.98866 N ? A ? 272 N 1
   ATOM 9444 CA B GLN A 302 ? 24.31442 -9.05062 66.50148 0.270 12.04557 C ? A ? 272 CA 1
   ATOM 9445 C B GLN A 302 ? 24.37520 -9.63135 67.89972 0.270 9.79946 C ? A ? 272 C 1
   ATOM 9446 O B GLN A 302 ? 23.47897 -10.39150 68.30384 0.270 11.60208 O ? A ? 272 O 1
   ATOM 9447 CB B GLN A 302 ? 23.49202 -7.75959 66.50767 0.270 10.12647 C ? A ? 272 CB 1
   ATOM 9448 CG B GLN A 302 ? 24.05590 -6.67313 67.40461 0.270 10.14886 C ? A ? 272 CG 1
   ATOM 9449 CD B GLN A 302 ? 23.17883 -5.43303 67.38948 0.270 8.46796 C ? A ? 272 CD 1
   ATOM 9450 OE1 B GLN A 302 ? 22.18959 -5.38944 66.66095 0.270 9.06176 O ? A ? 272 OE1 1
   ATOM 9451 NE2 B GLN A 302 ? 23.50779 -4.45587 68.21855 0.270 9.37344 N ? A ? 272 NE2 1
   ATOM 9452 H B GLN A 302 ? 22.84869 -10.11988 65.76234 0.270 14.39704 H ? A ? 272 H 1
   ATOM 9453 HA B GLN A 302 ? 25.20230 -8.81837 66.18743 0.270 14.46533 H ? A ? 272 HA 1
   ATOM 9454 HB2 B GLN A 302 ? 23.45805 -7.40830 65.60415 0.270 12.16241 H ? A ? 272 HB2 1
   ATOM 9455 HB3 B GLN A 302 ? 22.59598 -7.96327 66.81834 0.270 12.16241 H ? A ? 272 HB3 1
   ATOM 9456 HG2 B GLN A 302 ? 24.10507 -7.00190 68.31587 0.270 12.18928 H ? A ? 272 HG2 1
   ATOM 9457 HG3 B GLN A 302 ? 24.94057 -6.42591 67.09293 0.270 12.18928 H ? A ? 272 HG3 1
   ATOM 9458 HE21 B GLN A 302 ? 24.19126 -4.54074 68.73359 0.270 11.25878 H ? A ? 272 HE21 1
   ATOM 9459 HE22 B GLN A 302 ? 23.03815 -3.73582 68.24242 0.270 11.25878 H ? A ? 272 HE22 1
   ATOM 9460 N C GLN A 302 ? 24.10110 -10.43611 66.08140 0.471 12.62545 N ? A ? 272 N 1
   ATOM 9461 CA C GLN A 302 ? 24.50568 -9.23888 66.81489 0.471 10.91666 C ? A ? 272 CA 1
   ATOM 9462 C C GLN A 302 ? 24.46717 -9.58333 68.29513 0.471 11.59704 C ? A ? 272 C 1
   ATOM 9463 O C GLN A 302 ? 23.45817 -10.11042 68.75632 0.471 12.71860 O ? A ? 272 O 1
   ATOM 9464 CB C GLN A 302 ? 23.51822 -8.07716 66.53515 0.471 10.73014 C ? A ? 272 CB 1
   ATOM 9465 CG C GLN A 302 ? 24.01498 -6.75879 67.03124 0.471 9.24102 C ? A ? 272 CG 1
   ATOM 9466 CD C GLN A 302 ? 22.92404 -5.71632 67.19865 0.471 9.60287 C ? A ? 272 CD 1
   ATOM 9467 OE1 C GLN A 302 ? 21.91370 -5.74543 66.49805 0.471 9.38790 O ? A ? 272 OE1 1
   ATOM 9468 NE2 C GLN A 302 ? 23.10743 -4.82633 68.15840 0.471 8.64090 N ? A ? 272 NE2 1
   ATOM 9469 H C GLN A 302 ? 23.68127 -11.00895 66.56637 0.471 15.16119 H ? A ? 272 H 1
   ATOM 9470 HA C GLN A 302 ? 25.40083 -8.96669 66.55892 0.471 13.11064 H ? A ? 272 HA 1
   ATOM 9471 HB2 C GLN A 302 ? 23.38052 -8.00448 65.57773 0.471 12.88682 H ? A ? 272 HB2 1
   ATOM 9472 HB3 C GLN A 302 ? 22.67615 -8.26600 66.97805 0.471 12.88682 H ? A ? 272 HB3 1
   ATOM 9473 HG2 C GLN A 302 ? 24.43461 -6.88880 67.89605 0.471 11.09987 H ? A ? 272 HG2 1
   ATOM 9474 HG3 C GLN A 302 ? 24.66169 -6.41054 66.39768 0.471 11.09987 H ? A ? 272 HG3 1
   ATOM 9475 HE21 C GLN A 302 ? 23.81499 -4.85949 68.64611 0.471 10.37973 H ? A ? 272 HE21 1
   ATOM 9476 HE22 C GLN A 302 ? 22.51919 -4.21406 68.29519 0.471 10.37973 H ? A ? 272 HE22 1
   ATOM 9477 N D GLN A 302 ? 23.96211 -10.45379 66.17845 0.120 12.67247 N ? A ? 272 N 1
   ATOM 9478 CA D GLN A 302 ? 24.46237 -9.34675 66.98380 0.120 11.13899 C ? A ? 272 CA 1
   ATOM 9479 C D GLN A 302 ? 24.39639 -9.78225 68.43843 0.120 11.95776 C ? A ? 272 C 1
   ATOM 9480 O D GLN A 302 ? 23.36037 -10.27858 68.88690 0.120 12.76198 O ? A ? 272 O 1
   ATOM 9481 CB D GLN A 302 ? 23.62101 -8.08008 66.77371 0.120 10.81832 C ? A ? 272 CB 1
   ATOM 9482 CG D GLN A 302 ? 24.10019 -6.87182 67.57444 0.120 10.35121 C ? A ? 272 CG 1
   ATOM 9483 CD D GLN A 302 ? 23.19793 -5.66225 67.40114 0.120 9.18751 C ? A ? 272 CD 1
   ATOM 9484 OE1 D GLN A 302 ? 22.19582 -5.71797 66.68341 0.120 9.08483 O ? A ? 272 OE1 1
   ATOM 9485 NE2 D GLN A 302 ? 23.53880 -4.56950 68.07155 0.120 9.30241 N ? A ? 272 NE2 1
   ATOM 9486 H D GLN A 302 ? 23.37959 -10.93651 66.58741 0.120 15.21761 H ? A ? 272 H 1
   ATOM 9487 HA D GLN A 302 ? 25.37928 -9.13996 66.74417 0.120 13.37744 H ? A ? 272 HA 1
   ATOM 9488 HB2 D GLN A 302 ? 23.64978 -7.84083 65.83412 0.120 12.99263 H ? A ? 272 HB2 1
   ATOM 9489 HB3 D GLN A 302 ? 22.70734 -8.26670 67.04071 0.120 12.99263 H ? A ? 272 HB3 1
   ATOM 9490 HG2 D GLN A 302 ? 24.11644 -7.10233 68.51651 0.120 12.43210 H ? A ? 272 HG2 1
   ATOM 9491 HG3 D GLN A 302 ? 24.99069 -6.62774 67.27720 0.120 12.43210 H ? A ? 272 HG3 1
   ATOM 9492 HE21 D GLN A 302 ? 24.23877 -4.57237 68.57118 0.120 11.17355 H ? A ? 272 HE21 1
   ATOM 9493 HE22 D GLN A 302 ? 23.05981 -3.85820 68.00656 0.120 11.17355 H ? A ? 272 HE22 1
   ATOM 9494 N A MET A 303 ? 25.54983 -9.33379 69.23026 0.139 11.95962 N ? A ? 273 N 1
   ATOM 9495 CA A MET A 303 ? 25.67436 -9.71553 70.63164 0.139 13.96398 C ? A ? 273 CA 1
   ATOM 9496 C A MET A 303 ? 24.43319 -9.34887 71.43377 0.139 13.43895 C ? A ? 273 C 1
   ATOM 9497 O A MET A 303 ? 24.10044 -8.16475 71.58692 0.139 12.24011 O ? A ? 273 O 1
   ATOM 9498 CB A MET A 303 ? 26.93092 -9.06516 71.22137 0.139 16.05949 C ? A ? 273 CB 1
   ATOM 9499 CG A MET A 303 ? 28.21280 -9.39414 70.46133 0.139 16.32596 C ? A ? 273 CG 1
   ATOM 9500 SD A MET A 303 ? 29.60655 -8.36646 70.97926 0.139 27.50866 S ? A ? 273 SD 1
   ATOM 9501 CE A MET A 303 ? 29.32628 -8.32928 72.74635 0.139 22.87252 C ? A ? 273 CE 1
   ATOM 9502 H A MET A 303 ? 26.22727 -8.90341 68.92132 0.139 14.36219 H ? A ? 273 H 1
   ATOM 9503 HA A MET A 303 ? 25.77141 -10.67888 70.69038 0.139 16.76743 H ? A ? 273 HA 1
   ATOM 9504 HB2 A MET A 303 ? 26.81831 -8.10182 71.20769 0.139 19.28204 H ? A ? 273 HB2 1
   ATOM 9505 HB3 A MET A 303 ? 27.04148 -9.37333 72.13445 0.139 19.28204 H ? A ? 273 HB3 1
   ATOM 9506 HG2 A MET A 303 ? 28.44696 -10.32181 70.62103 0.139 19.60180 H ? A ? 273 HG2 1
   ATOM 9507 HG3 A MET A 303 ? 28.06619 -9.24738 69.51377 0.139 19.60180 H ? A ? 273 HG3 1
   ATOM 9508 HE1 A MET A 303 ? 30.10519 -7.94894 73.18171 0.139 27.45767 H ? A ? 273 HE1 1
   ATOM 9509 HE2 A MET A 303 ? 28.54522 -7.78448 72.93083 0.139 27.45767 H ? A ? 273 HE2 1
   ATOM 9510 HE3 A MET A 303 ? 29.18005 -9.23475 73.06203 0.139 27.45767 H ? A ? 273 HE3 1
   ATOM 9511 N B MET A 303 ? 25.44984 -9.29754 68.61416 0.270 11.52508 N ? A ? 273 N 1
   ATOM 9512 CA B MET A 303 ? 25.67478 -9.81903 69.95175 0.270 13.04141 C ? A ? 273 CA 1
   ATOM 9513 C B MET A 303 ? 24.53532 -9.43233 70.87892 0.270 12.38986 C ? A ? 273 C 1
   ATOM 9514 O B MET A 303 ? 24.12750 -8.25973 70.93686 0.270 12.79296 O ? A ? 273 O 1
   ATOM 9515 CB B MET A 303 ? 26.98610 -9.24102 70.47852 0.270 16.88084 C ? A ? 273 CB 1
   ATOM 9516 CG B MET A 303 ? 27.39058 -9.74182 71.85865 0.270 20.98859 C ? A ? 273 CG 1
   ATOM 9517 SD B MET A 303 ? 28.90697 -8.89775 72.42362 0.270 18.24193 S ? A ? 273 SD 1
   ATOM 9518 CE B MET A 303 ? 30.08482 -9.35783 71.15670 0.270 18.94871 C ? A ? 273 CE 1
   ATOM 9519 H B MET A 303 ? 26.06756 -8.76523 68.34090 0.270 13.84074 H ? A ? 273 H 1
   ATOM 9520 HA B MET A 303 ? 25.73363 -10.78675 69.92079 0.270 15.66034 H ? A ? 273 HA 1
   ATOM 9521 HB2 B MET A 303 ? 27.69686 -9.47665 69.86192 0.270 20.26766 H ? A ? 273 HB2 1
   ATOM 9522 HB3 B MET A 303 ? 26.89891 -8.27639 70.53130 0.270 20.26766 H ? A ? 273 HB3 1
   ATOM 9523 HG2 B MET A 303 ? 26.67946 -9.55814 72.49227 0.270 25.19695 H ? A ? 273 HG2 1
   ATOM 9524 HG3 B MET A 303 ? 27.56287 -10.69563 71.82062 0.270 25.19695 H ? A ? 273 HG3 1
   ATOM 9525 HE1 B MET A 303 ? 30.96531 -9.04320 71.41486 0.270 22.74910 H ? A ? 273 HE1 1
   ATOM 9526 HE2 B MET A 303 ? 30.09167 -10.32371 71.06764 0.270 22.74910 H ? A ? 273 HE2 1
   ATOM 9527 HE3 B MET A 303 ? 29.82089 -8.95009 70.31707 0.270 22.74910 H ? A ? 273 HE3 1
   ATOM 9528 N C MET A 303 ? 25.54179 -9.29240 69.03290 0.471 12.13308 N ? A ? 273 N 1
   ATOM 9529 CA C MET A 303 ? 25.62632 -9.64233 70.45325 0.471 14.39323 C ? A ? 273 CA 1
   ATOM 9530 C C MET A 303 ? 24.34886 -9.30751 71.20840 0.471 14.34803 C ? A ? 273 C 1
   ATOM 9531 O C MET A 303 ? 23.83255 -8.17969 71.12862 0.471 12.63623 O ? A ? 273 O 1
   ATOM 9532 CB C MET A 303 ? 26.79693 -8.86312 71.06065 0.471 16.31158 C ? A ? 273 CB 1
   ATOM 9533 CG C MET A 303 ? 27.31929 -9.39285 72.37162 0.471 26.48023 C ? A ? 273 CG 1
   ATOM 9534 SD C MET A 303 ? 29.11290 -9.62169 72.17828 0.471 31.34552 S ? A ? 273 SD 1
   ATOM 9535 CE C MET A 303 ? 28.99482 -10.87772 70.91055 0.471 17.92030 C ? A ? 273 CE 1
   ATOM 9536 H C MET A 303 ? 26.23990 -8.88999 68.73239 0.471 14.57034 H ? A ? 273 H 1
   ATOM 9537 HA C MET A 303 ? 25.77835 -10.59681 70.53531 0.471 17.28252 H ? A ? 273 HA 1
   ATOM 9538 HB2 C MET A 303 ? 27.53331 -8.87798 70.42944 0.471 19.58455 H ? A ? 273 HB2 1
   ATOM 9539 HB3 C MET A 303 ? 26.50880 -7.94949 71.21284 0.471 19.58455 H ? A ? 273 HB3 1
   ATOM 9540 HG2 C MET A 303 ? 27.14910 -8.75735 73.08442 0.471 31.78692 H ? A ? 273 HG2 1
   ATOM 9541 HG3 C MET A 303 ? 26.90504 -10.24467 72.58069 0.471 31.78692 H ? A ? 273 HG3 1
   ATOM 9542 HE1 C MET A 303 ? 29.82863 -11.37224 70.87732 0.471 21.51501 H ? A ? 273 HE1 1
   ATOM 9543 HE2 C MET A 303 ? 28.26328 -11.47688 71.12680 0.471 21.51501 H ? A ? 273 HE2 1
   ATOM 9544 HE3 C MET A 303 ? 28.82999 -10.44939 70.05600 0.471 21.51501 H ? A ? 273 HE3 1
   ATOM 9545 N D MET A 303 ? 25.49755 -9.60917 69.16277 0.120 12.15965 N ? A ? 273 N 1
   ATOM 9546 CA D MET A 303 ? 25.57295 -10.07519 70.54233 0.120 13.97622 C ? A ? 273 CA 1
   ATOM 9547 C D MET A 303 ? 24.42729 -9.51212 71.36468 0.120 13.16952 C ? A ? 273 C 1
   ATOM 9548 O D MET A 303 ? 24.24214 -8.29191 71.44125 0.120 12.65989 O ? A ? 273 O 1
   ATOM 9549 CB D MET A 303 ? 26.91668 -9.65527 71.15320 0.120 15.62670 C ? A ? 273 CB 1
   ATOM 9550 CG D MET A 303 ? 28.10834 -10.48959 70.68714 0.120 15.62372 C ? A ? 273 CG 1
   ATOM 9551 SD D MET A 303 ? 29.70488 -9.66732 70.90882 0.120 22.57149 S ? A ? 273 SD 1
   ATOM 9552 CE D MET A 303 ? 29.30031 -8.33730 72.03574 0.120 19.12495 C ? A ? 273 CE 1
   ATOM 9553 H D MET A 303 ? 26.21310 -9.22564 68.87906 0.120 14.60222 H ? A ? 273 H 1
   ATOM 9554 HA D MET A 303 ? 25.52323 -11.04388 70.54968 0.120 16.78211 H ? A ? 273 HA 1
   ATOM 9555 HB2 D MET A 303 ? 27.09177 -8.73240 70.91125 0.120 18.76269 H ? A ? 273 HB2 1
   ATOM 9556 HB3 D MET A 303 ? 26.85818 -9.74001 72.11772 0.120 18.76269 H ? A ? 273 HB3 1
   ATOM 9557 HG2 D MET A 303 ? 28.12837 -11.31608 71.19450 0.120 18.75911 H ? A ? 273 HG2 1
   ATOM 9558 HG3 D MET A 303 ? 28.00382 -10.68275 69.74233 0.120 18.75911 H ? A ? 273 HG3 1
   ATOM 9559 HE1 D MET A 303 ? 30.12127 -7.91579 72.33449 0.120 22.96059 H ? A ? 273 HE1 1
   ATOM 9560 HE2 D MET A 303 ? 28.74515 -7.68980 71.57374 0.120 22.96059 H ? A ? 273 HE2 1
   ATOM 9561 HE3 D MET A 303 ? 28.82033 -8.70220 72.79559 0.120 22.96059 H ? A ? 273 HE3 1
   ATOM 9562 N A GLY A 304 ? 23.73129 -10.36883 71.93345 0.139 12.08269 N ? A ? 274 N 1
   ATOM 9563 CA A GLY A 304 ? 22.59945 -10.17303 72.80515 0.139 11.70088 C ? A ? 274 CA 1
   ATOM 9564 C A GLY A 304 ? 21.24837 -10.12727 72.13379 0.139 10.79859 C ? A ? 274 C 1
   ATOM 9565 O A GLY A 304 ? 20.22893 -10.14490 72.83862 0.139 10.92267 O ? A ? 274 O 1
   ATOM 9566 H A GLY A 304 ? 23.90364 -11.19580 71.77216 0.139 14.50988 H ? A ? 274 H 1
   ATOM 9567 HA2 A GLY A 304 ? 22.57998 -10.89809 73.44921 0.139 14.05171 H ? A ? 274 HA2 1
   ATOM 9568 HA3 A GLY A 304 ? 22.71827 -9.33417 73.27748 0.139 14.05171 H ? A ? 274 HA3 1
   ATOM 9569 N B GLY A 304 ? 24.00783 -10.43012 71.58626 0.270 12.58082 N ? A ? 274 N 1
   ATOM 9570 CA B GLY A 304 ? 22.99922 -10.20305 72.59069 0.270 11.67165 C ? A ? 274 CA 1
   ATOM 9571 C B GLY A 304 ? 21.57742 -10.08377 72.09515 0.270 10.34576 C ? A ? 274 C 1
   ATOM 9572 O B GLY A 304 ? 20.66830 -9.91088 72.92453 0.270 9.80702 O ? A ? 274 O 1
   ATOM 9573 H B GLY A 304 ? 24.22751 -11.25647 71.49416 0.270 15.10764 H ? A ? 274 H 1
   ATOM 9574 HA2 B GLY A 304 ? 23.02549 -10.93969 73.22122 0.270 14.01663 H ? A ? 274 HA2 1
   ATOM 9575 HA3 B GLY A 304 ? 23.21343 -9.38011 73.05737 0.270 14.01663 H ? A ? 274 HA3 1
   ATOM 9576 N C GLY A 304 ? 23.82682 -10.30707 71.94412 0.471 11.94640 N ? A ? 274 N 1
   ATOM 9577 CA C GLY A 304 ? 22.61889 -10.18352 72.72797 0.471 11.79466 C ? A ? 274 CA 1
   ATOM 9578 C C GLY A 304 ? 21.32365 -10.26213 71.96747 0.471 10.33977 C ? A ? 274 C 1
   ATOM 9579 O C GLY A 304 ? 20.27128 -10.51455 72.57606 0.471 11.60091 O ? A ? 274 O 1
   ATOM 9580 H C GLY A 304 ? 24.17913 -11.08981 71.99701 0.471 14.34633 H ? A ? 274 H 1
   ATOM 9581 HA2 C GLY A 304 ? 22.61042 -10.89278 73.38962 0.471 14.16425 H ? A ? 274 HA2 1
   ATOM 9582 HA3 C GLY A 304 ? 22.63661 -9.32716 73.18320 0.471 14.16425 H ? A ? 274 HA3 1
   ATOM 9583 N D GLY A 304 ? 23.64968 -10.41149 71.97175 0.120 12.05459 N ? A ? 274 N 1
   ATOM 9584 CA D GLY A 304 ? 22.55665 -10.05056 72.84233 0.120 11.68392 C ? A ? 274 CA 1
   ATOM 9585 C D GLY A 304 ? 21.19556 -10.03741 72.18502 0.120 10.88182 C ? A ? 274 C 1
   ATOM 9586 O D GLY A 304 ? 20.18450 -10.16776 72.88639 0.120 10.89617 O ? A ? 274 O 1
   ATOM 9587 H D GLY A 304 ? 23.74784 -11.26145 71.88488 0.120 14.47615 H ? A ? 274 H 1
   ATOM 9588 HA2 D GLY A 304 ? 22.52352 -10.68270 73.57731 0.120 14.03135 H ? A ? 274 HA2 1
   ATOM 9589 HA3 D GLY A 304 ? 22.72210 -9.16282 73.19651 0.120 14.03135 H ? A ? 274 HA3 1
   ATOM 9590 N A MET A 305 ? 21.19388 -10.06690 70.80708 0.139 10.78497 N ? A ? 275 N 1
   ATOM 9591 CA A MET A 305 ? 19.93679 -9.82751 70.10927 0.139 10.43980 C ? A ? 275 CA 1
   ATOM 9592 C A MET A 305 ? 19.22429 -11.09873 69.67059 0.139 10.88363 C ? A ? 275 C 1
   ATOM 9593 O A MET A 305 ? 18.06764 -11.02266 69.23019 0.139 11.95046 O ? A ? 275 O 1
   ATOM 9594 CB A MET A 305 ? 20.18790 -8.95432 68.87474 0.139 10.34145 C ? A ? 275 CB 1
   ATOM 9595 CG A MET A 305 ? 20.82721 -7.63987 69.21157 0.139 9.32765 C ? A ? 275 CG 1
   ATOM 9596 SD A MET A 305 ? 19.78713 -6.75694 70.37858 0.139 9.08151 S ? A ? 275 SD 1
   ATOM 9597 CE A MET A 305 ? 20.96482 -5.59263 71.04425 0.139 10.10101 C ? A ? 275 CE 1
   ATOM 9598 H A MET A 305 ? 21.87313 -10.16170 70.28821 0.139 12.95261 H ? A ? 275 H 1
   ATOM 9599 HA A MET A 305 ? 19.34993 -9.34729 70.71415 0.139 12.53841 H ? A ? 275 HA 1
   ATOM 9600 HB2 A MET A 305 ? 20.77799 -9.42824 68.26803 0.139 12.42038 H ? A ? 275 HB2 1
   ATOM 9601 HB3 A MET A 305 ? 19.34040 -8.77289 68.43916 0.139 12.42038 H ? A ? 275 HB3 1
   ATOM 9602 HG2 A MET A 305 ? 21.69611 -7.79019 69.61571 0.139 11.20382 H ? A ? 275 HG2 1
   ATOM 9603 HG3 A MET A 305 ? 20.92308 -7.10479 68.40821 0.139 11.20382 H ? A ? 275 HG3 1
   ATOM 9604 HE1 A MET A 305 ? 20.48512 -4.88782 71.50689 0.139 12.13185 H ? A ? 275 HE1 1
   ATOM 9605 HE2 A MET A 305 ? 21.55093 -6.05533 71.66334 0.139 12.13185 H ? A ? 275 HE2 1
   ATOM 9606 HE3 A MET A 305 ? 21.48351 -5.21674 70.31586 0.139 12.13185 H ? A ? 275 HE3 1
   ATOM 9607 N B MET A 305 ? 21.34387 -10.16484 70.78212 0.270 10.63907 N ? A ? 275 N 1
   ATOM 9608 CA B MET A 305 ? 20.05119 -9.84023 70.18779 0.270 10.33969 C ? A ? 275 CA 1
   ATOM 9609 C B MET A 305 ? 19.23274 -11.03437 69.71192 0.270 10.83769 C ? A ? 275 C 1
   ATOM 9610 O B MET A 305 ? 18.16099 -10.83921 69.11372 0.270 12.14742 O ? A ? 275 O 1
   ATOM 9611 CB B MET A 305 ? 20.27118 -8.90975 68.98473 0.270 10.21956 C ? A ? 275 CB 1
   ATOM 9612 CG B MET A 305 ? 20.94244 -7.63561 69.32413 0.270 9.31272 C ? A ? 275 CG 1
   ATOM 9613 SD B MET A 305 ? 19.87505 -6.73473 70.43582 0.270 9.17977 S ? A ? 275 SD 1
   ATOM 9614 CE B MET A 305 ? 21.05817 -5.62059 71.17664 0.270 10.13502 C ? A ? 275 CE 1
   ATOM 9615 H B MET A 305 ? 21.93293 -10.41093 70.20589 0.270 12.77753 H ? A ? 275 H 1
   ATOM 9616 HA B MET A 305 ? 19.53512 -9.39044 70.87500 0.270 12.41828 H ? A ? 275 HA 1
   ATOM 9617 HB2 B MET A 305 ? 20.82311 -9.36959 68.33295 0.270 12.27412 H ? A ? 275 HB2 1
   ATOM 9618 HB3 B MET A 305 ? 19.40874 -8.69462 68.59637 0.270 12.27412 H ? A ? 275 HB3 1
   ATOM 9619 HG2 B MET A 305 ? 21.78924 -7.81010 69.76388 0.270 11.18591 H ? A ? 275 HG2 1
   ATOM 9620 HG3 B MET A 305 ? 21.08728 -7.10952 68.52217 0.270 11.18591 H ? A ? 275 HG3 1
   ATOM 9621 HE1 B MET A 305 ? 20.58256 -4.96045 71.70476 0.270 12.17267 H ? A ? 275 HE1 1
   ATOM 9622 HE2 B MET A 305 ? 21.65793 -6.12898 71.74473 0.270 12.17267 H ? A ? 275 HE2 1
   ATOM 9623 HE3 B MET A 305 ? 21.56160 -5.18135 70.47342 0.270 12.17267 H ? A ? 275 HE3 1
   ATOM 9624 N C MET A 305 ? 21.32179 -10.04421 70.67242 0.471 10.19813 N ? A ? 275 N 1
   ATOM 9625 CA C MET A 305 ? 20.03432 -9.76322 70.05154 0.471 10.53978 C ? A ? 275 CA 1
   ATOM 9626 C C MET A 305 ? 19.26261 -10.99251 69.59179 0.471 10.82677 C ? A ? 275 C 1
   ATOM 9627 O C MET A 305 ? 18.12178 -10.85938 69.11859 0.471 12.14914 O ? A ? 275 O 1
   ATOM 9628 CB C MET A 305 ? 20.23355 -8.73900 68.91858 0.471 10.01504 C ? A ? 275 CB 1
   ATOM 9629 CG C MET A 305 ? 20.91230 -7.48356 69.39697 0.471 9.17605 C ? A ? 275 CG 1
   ATOM 9630 SD C MET A 305 ? 20.11560 -6.62571 70.75634 0.471 10.32852 S ? A ? 275 SD 1
   ATOM 9631 CE C MET A 305 ? 21.43824 -5.54394 71.32373 0.471 9.99430 C ? A ? 275 CE 1
   ATOM 9632 H C MET A 305 ? 22.00935 -10.05174 70.15589 0.471 12.24841 H ? A ? 275 H 1
   ATOM 9633 HA C MET A 305 ? 19.45774 -9.34673 70.71108 0.471 12.65839 H ? A ? 275 HA 1
   ATOM 9634 HB2 C MET A 305 ? 20.78448 -9.13534 68.22555 0.471 12.02870 H ? A ? 275 HB2 1
   ATOM 9635 HB3 C MET A 305 ? 19.36787 -8.49508 68.55525 0.471 12.02870 H ? A ? 275 HB3 1
   ATOM 9636 HG2 C MET A 305 ? 21.80712 -7.71570 69.69075 0.471 11.02191 H ? A ? 275 HG2 1
   ATOM 9637 HG3 C MET A 305 ? 20.95794 -6.86155 68.65405 0.471 11.02191 H ? A ? 275 HG3 1
   ATOM 9638 HE1 C MET A 305 ? 21.09816 -4.97323 72.03050 0.471 12.00380 H ? A ? 275 HE1 1
   ATOM 9639 HE2 C MET A 305 ? 22.16829 -6.08715 71.65968 0.471 12.00380 H ? A ? 275 HE2 1
   ATOM 9640 HE3 C MET A 305 ? 21.74428 -5.00221 70.57957 0.471 12.00380 H ? A ? 275 HE3 1
   ATOM 9641 N D MET A 305 ? 21.13865 -9.88565 70.86722 0.120 10.82059 N ? A ? 275 N 1
   ATOM 9642 CA D MET A 305 ? 19.87966 -9.66511 70.17056 0.120 10.58648 C ? A ? 275 CA 1
   ATOM 9643 C D MET A 305 ? 19.21474 -10.94714 69.69075 0.120 10.78949 C ? A ? 275 C 1
   ATOM 9644 O D MET A 305 ? 18.10773 -10.88525 69.13764 0.120 12.08165 O ? A ? 275 O 1
   ATOM 9645 CB D MET A 305 ? 20.11455 -8.73634 68.97170 0.120 10.24866 C ? A ? 275 CB 1
   ATOM 9646 CG D MET A 305 ? 20.83475 -7.45880 69.33383 0.120 9.26197 C ? A ? 275 CG 1
   ATOM 9647 SD D MET A 305 ? 20.05476 -6.60606 70.71411 0.120 10.18775 S ? A ? 275 SD 1
   ATOM 9648 CE D MET A 305 ? 21.25987 -5.32757 71.04922 0.120 10.17747 C ? A ? 275 CE 1
   ATOM 9649 H D MET A 305 ? 21.82470 -9.90687 70.34906 0.120 12.99535 H ? A ? 275 H 1
   ATOM 9650 HA D MET A 305 ? 19.26952 -9.22704 70.78434 0.120 12.71442 H ? A ? 275 HA 1
   ATOM 9651 HB2 D MET A 305 ? 20.65174 -9.20446 68.31354 0.120 12.30904 H ? A ? 275 HB2 1
   ATOM 9652 HB3 D MET A 305 ? 19.25626 -8.49587 68.58908 0.120 12.30904 H ? A ? 275 HB3 1
   ATOM 9653 HG2 D MET A 305 ? 21.74787 -7.66853 69.58510 0.120 11.12502 H ? A ? 275 HG2 1
   ATOM 9654 HG3 D MET A 305 ? 20.82980 -6.86283 68.56853 0.120 11.12502 H ? A ? 275 HG3 1
   ATOM 9655 HE1 D MET A 305 ? 20.90577 -4.72930 71.72568 0.120 12.22361 H ? A ? 275 HE1 1
   ATOM 9656 HE2 D MET A 305 ? 22.07775 -5.74027 71.36803 0.120 12.22361 H ? A ? 275 HE2 1
   ATOM 9657 HE3 D MET A 305 ? 21.43441 -4.83594 70.23146 0.120 12.22361 H ? A ? 275 HE3 1
   ATOM 9658 N A ALA A 306 ? 19.86971 -12.25945 69.78200 0.139 12.73145 N ? A ? 276 N 1
   ATOM 9659 CA A ALA A 306 ? 19.25124 -13.52940 69.43751 0.139 12.09321 C ? A ? 276 CA 1
   ATOM 9660 C A ALA A 306 ? 18.69121 -14.24910 70.65847 0.139 14.67483 C ? A ? 276 C 1
   ATOM 9661 O A ALA A 306 ? 18.25970 -15.40163 70.54335 0.139 14.38856 O ? A ? 276 O 1
   ATOM 9662 CB A ALA A 306 ? 20.26116 -14.41351 68.70403 0.139 13.43567 C ? A ? 276 CB 1
   ATOM 9663 H A ALA A 306 ? 20.68017 -12.33356 70.05996 0.139 15.28839 H ? A ? 276 H 1
   ATOM 9664 HA A ALA A 306 ? 18.51032 -13.36942 68.83225 0.139 14.52250 H ? A ? 276 HA 1
   ATOM 9665 HB1 A ALA A 306 ? 19.83687 -15.25551 68.47618 0.139 16.13346 H ? A ? 276 HB1 1
   ATOM 9666 HB2 A ALA A 306 ? 20.55046 -13.95983 67.89694 0.139 16.13346 H ? A ? 276 HB2 1
   ATOM 9667 HB3 A ALA A 306 ? 21.02169 -14.57281 69.28464 0.139 16.13346 H ? A ? 276 HB3 1
   ATOM 9668 N B ALA A 306 ? 19.68130 -12.26403 69.95858 0.270 12.54083 N ? A ? 276 N 1
   ATOM 9669 CA B ALA A 306 ? 18.95075 -13.44260 69.51933 0.270 11.53540 C ? A ? 276 CA 1
   ATOM 9670 C B ALA A 306 ? 18.43167 -14.26652 70.69625 0.270 15.02132 C ? A ? 276 C 1
   ATOM 9671 O B ALA A 306 ? 18.24136 -15.48176 70.57521 0.270 14.27519 O ? A ? 276 O 1
   ATOM 9672 CB B ALA A 306 ? 19.81570 -14.27339 68.57269 0.270 13.25062 C ? A ? 276 CB 1
   ATOM 9673 H B ALA A 306 ? 20.41008 -12.43770 70.38085 0.270 15.05965 H ? A ? 276 H 1
   ATOM 9674 HA B ALA A 306 ? 18.16762 -13.16485 69.01888 0.270 13.85313 H ? A ? 276 HA 1
   ATOM 9675 HB1 B ALA A 306 ? 19.31779 -15.05907 68.29756 0.270 15.91139 H ? A ? 276 HB1 1
   ATOM 9676 HB2 B ALA A 306 ? 20.04081 -13.73608 67.79711 0.270 15.91139 H ? A ? 276 HB2 1
   ATOM 9677 HB3 B ALA A 306 ? 20.62483 -14.54016 69.03641 0.270 15.91139 H ? A ? 276 HB3 1
   ATOM 9678 N C ALA A 306 ? 19.81612 -12.19372 69.76714 0.471 12.94759 N ? A ? 276 N 1
   ATOM 9679 CA C ALA A 306 ? 19.08487 -13.41016 69.46792 0.471 11.44605 C ? A ? 276 CA 1
   ATOM 9680 C C ALA A 306 ? 18.85976 -14.23996 70.72722 0.471 14.82869 C ? A ? 276 C 1
   ATOM 9681 O C ALA A 306 ? 18.72432 -15.47065 70.63480 0.471 16.25357 O ? A ? 276 O 1
   ATOM 9682 CB C ALA A 306 ? 19.79713 -14.19307 68.36242 0.471 12.44155 C ? A ? 276 CB 1
   ATOM 9683 H C ALA A 306 ? 20.61483 -12.32243 70.05885 0.471 15.54775 H ? A ? 276 H 1
   ATOM 9684 HA C ALA A 306 ? 18.20639 -13.19525 69.11721 0.471 13.74591 H ? A ? 276 HA 1
   ATOM 9685 HB1 C ALA A 306 ? 19.28870 -14.99542 68.16586 0.471 14.94051 H ? A ? 276 HB1 1
   ATOM 9686 HB2 C ALA A 306 ? 19.85696 -13.63694 67.56992 0.471 14.94051 H ? A ? 276 HB2 1
   ATOM 9687 HB3 C ALA A 306 ? 20.68662 -14.43147 68.66714 0.471 14.94051 H ? A ? 276 HB3 1
   ATOM 9688 N D ALA A 306 ? 19.84502 -12.10386 69.88765 0.120 12.67844 N ? A ? 276 N 1
   ATOM 9689 CA D ALA A 306 ? 19.28372 -13.36709 69.43450 0.120 12.01415 C ? A ? 276 CA 1
   ATOM 9690 C D ALA A 306 ? 18.85932 -14.25350 70.59960 0.120 14.64322 C ? A ? 276 C 1
   ATOM 9691 O D ALA A 306 ? 18.93839 -15.47969 70.50613 0.120 14.79281 O ? A ? 276 O 1
   ATOM 9692 CB D ALA A 306 ? 20.26880 -14.10041 68.52673 0.120 13.35893 C ? A ? 276 CB 1
   ATOM 9693 H D ALA A 306 ? 20.60426 -12.17888 70.28453 0.120 15.22478 H ? A ? 276 H 1
   ATOM 9694 HA D ALA A 306 ? 18.48916 -13.17764 68.91136 0.120 14.42763 H ? A ? 276 HA 1
   ATOM 9695 HB1 D ALA A 306 ? 19.86809 -14.93381 68.23386 0.120 16.04136 H ? A ? 276 HB1 1
   ATOM 9696 HB2 D ALA A 306 ? 20.46749 -13.54129 67.75939 0.120 16.04136 H ? A ? 276 HB2 1
   ATOM 9697 HB3 D ALA A 306 ? 21.08195 -14.28106 69.02379 0.120 16.04136 H ? A ? 276 HB3 1
   ATOM 9698 N A ILE A 307 ? 18.68644 -13.59967 71.81652 0.139 13.25686 N ? A ? 277 N 1
   ATOM 9699 CA A ILE A 307 ? 18.13093 -14.18254 73.03140 0.139 13.76559 C ? A ? 277 CA 1
   ATOM 9700 C A ILE A 307 ? 16.61102 -14.13789 72.94769 0.139 14.47116 C ? A ? 277 C 1
   ATOM 9701 O A ILE A 307 ? 16.03018 -13.27625 72.27700 0.139 14.51281 O ? A ? 277 O 1
   ATOM 9702 CB A ILE A 307 ? 18.66781 -13.44199 74.27264 0.139 13.55394 C ? A ? 277 CB 1
   ATOM 9703 CG1 A ILE A 307 ? 20.19448 -13.35743 74.22071 0.139 14.89974 C ? A ? 277 CG1 1
   ATOM 9704 CG2 A ILE A 307 ? 18.25608 -14.16786 75.54984 0.139 16.52349 C ? A ? 277 CG2 1
   ATOM 9705 CD1 A ILE A 307 ? 20.79151 -12.32210 75.15218 0.139 15.10475 C ? A ? 277 CD1 1
   ATOM 9706 H A ILE A 307 ? 19.00378 -12.80802 71.92686 0.139 15.91888 H ? A ? 277 H 1
   ATOM 9707 HA A ILE A 307 ? 18.40121 -15.11124 73.10457 0.139 16.52936 H ? A ? 277 HA 1
   ATOM 9708 HB A ILE A 307 ? 18.29029 -12.54847 74.27151 0.139 16.27538 H ? A ? 277 HB 1
   ATOM 9709 HG12 A ILE A 307 ? 20.56146 -14.22094 74.46683 0.139 17.89034 H ? A ? 277 HG12 1
   ATOM 9710 HG13 A ILE A 307 ? 20.46185 -13.12878 73.31675 0.139 17.89034 H ? A ? 277 HG13 1
   ATOM 9711 HG21 A ILE A 307 ? 18.58836 -13.67328 76.31527 0.139 19.83884 H ? A ? 277 HG21 1
   ATOM 9712 HG22 A ILE A 307 ? 17.28816 -14.22073 75.58500 0.139 19.83884 H ? A ? 277 HG22 1
   ATOM 9713 HG23 A ILE A 307 ? 18.63605 -15.06031 75.54236 0.139 19.83884 H ? A ? 277 HG23 1
   ATOM 9714 HD11 A ILE A 307 ? 21.68356 -12.60446 75.40799 0.139 18.13635 H ? A ? 277 HD11 1
   ATOM 9715 HD12 A ILE A 307 ? 20.83382 -11.46964 74.69129 0.139 18.13635 H ? A ? 277 HD12 1
   ATOM 9716 HD13 A ILE A 307 ? 20.23045 -12.24487 75.93968 0.139 18.13635 H ? A ? 277 HD13 1
   ATOM 9717 N B ILE A 307 ? 18.16912 -13.61866 71.82216 0.270 11.77722 N ? A ? 277 N 1
   ATOM 9718 CA B ILE A 307 ? 17.63689 -14.31083 72.98675 0.270 13.95300 C ? A ? 277 CA 1
   ATOM 9719 C B ILE A 307 ? 16.12932 -14.45855 72.82608 0.270 13.78546 C ? A ? 277 C 1
   ATOM 9720 O B ILE A 307 ? 15.44425 -13.51292 72.41755 0.270 13.35787 O ? A ? 277 O 1
   ATOM 9721 CB B ILE A 307 ? 17.99027 -13.53927 74.26571 0.270 12.16805 C ? A ? 277 CB 1
   ATOM 9722 CG1 B ILE A 307 ? 19.50261 -13.38615 74.39492 0.270 14.18548 C ? A ? 277 CG1 1
   ATOM 9723 CG2 B ILE A 307 ? 17.45833 -14.28802 75.48563 0.270 15.34658 C ? A ? 277 CG2 1
   ATOM 9724 CD1 B ILE A 307 ? 19.95473 -12.27183 75.26503 0.270 13.62443 C ? A ? 277 CD1 1
   ATOM 9725 H B ILE A 307 ? 18.29080 -12.77521 71.93786 0.270 14.14331 H ? A ? 277 H 1
   ATOM 9726 HA B ILE A 307 ? 18.02799 -15.19645 73.04696 0.270 16.75425 H ? A ? 277 HA 1
   ATOM 9727 HB B ILE A 307 ? 17.58341 -12.66029 74.21316 0.270 14.61230 H ? A ? 277 HB 1
   ATOM 9728 HG12 B ILE A 307 ? 19.86275 -14.20715 74.76527 0.270 17.03323 H ? A ? 277 HG12 1
   ATOM 9729 HG13 B ILE A 307 ? 19.87109 -13.23123 73.51111 0.270 17.03323 H ? A ? 277 HG13 1
   ATOM 9730 HG21 B ILE A 307 ? 17.75329 -13.83208 76.28938 0.270 18.42655 H ? A ? 277 HG21 1
   ATOM 9731 HG22 B ILE A 307 ? 16.48909 -14.30172 75.44989 0.270 18.42655 H ? A ? 277 HG22 1
   ATOM 9732 HG23 B ILE A 307 ? 17.80260 -15.19480 75.47449 0.270 18.42655 H ? A ? 277 HG23 1
   ATOM 9733 HD11 B ILE A 307 ? 20.87619 -12.42785 75.52476 0.270 16.35996 H ? A ? 277 HD11 1
   ATOM 9734 HD12 B ILE A 307 ? 19.88635 -11.43892 74.77260 0.270 16.35996 H ? A ? 277 HD12 1
   ATOM 9735 HD13 B ILE A 307 ? 19.39021 -12.23749 76.05309 0.270 16.35996 H ? A ? 277 HD13 1
   ATOM 9736 N C ILE A 307 ? 18.86141 -13.58592 71.89291 0.471 13.47153 N ? A ? 277 N 1
   ATOM 9737 CA C ILE A 307 ? 18.29845 -14.13306 73.11940 0.471 13.31756 C ? A ? 277 CA 1
   ATOM 9738 C C ILE A 307 ? 16.78769 -14.20854 72.96581 0.471 14.57518 C ? A ? 277 C 1
   ATOM 9739 O C ILE A 307 ? 16.14739 -13.27134 72.45682 0.471 14.97173 O ? A ? 277 O 1
   ATOM 9740 CB C ILE A 307 ? 18.73144 -13.28743 74.33502 0.471 13.23230 C ? A ? 277 CB 1
   ATOM 9741 CG1 C ILE A 307 ? 20.23554 -13.48515 74.57317 0.471 13.94332 C ? A ? 277 CG1 1
   ATOM 9742 CG2 C ILE A 307 ? 17.98509 -13.68615 75.62181 0.471 14.75100 C ? A ? 277 CG2 1
   ATOM 9743 CD1 C ILE A 307 ? 20.88080 -12.46152 75.43988 0.471 17.52798 C ? A ? 277 CD1 1
   ATOM 9744 H C ILE A 307 ? 19.19372 -12.79983 71.99892 0.471 16.17648 H ? A ? 277 H 1
   ATOM 9745 HA C ILE A 307 ? 18.63190 -15.03124 73.27100 0.471 15.99172 H ? A ? 277 HA 1
   ATOM 9746 HB C ILE A 307 ? 18.51950 -12.36297 74.13167 0.471 15.88941 H ? A ? 277 HB 1
   ATOM 9747 HG12 C ILE A 307 ? 20.36767 -14.34794 74.99630 0.471 16.74263 H ? A ? 277 HG12 1
   ATOM 9748 HG13 C ILE A 307 ? 20.68678 -13.46403 73.71478 0.471 16.74263 H ? A ? 277 HG13 1
   ATOM 9749 HG21 C ILE A 307 ? 18.41229 -13.25807 76.38019 0.471 17.71185 H ? A ? 277 HG21 1
   ATOM 9750 HG22 C ILE A 307 ? 17.06213 -13.39543 75.55453 0.471 17.71185 H ? A ? 277 HG22 1
   ATOM 9751 HG23 C ILE A 307 ? 18.02173 -14.65024 75.72229 0.471 17.71185 H ? A ? 277 HG23 1
   ATOM 9752 HD11 C ILE A 307 ? 21.84415 -12.55380 75.37400 0.471 21.04423 H ? A ? 277 HD11 1
   ATOM 9753 HD12 C ILE A 307 ? 20.61178 -11.57905 75.14024 0.471 21.04423 H ? A ? 277 HD12 1
   ATOM 9754 HD13 C ILE A 307 ? 20.59718 -12.60014 76.35707 0.471 21.04423 H ? A ? 277 HD13 1
   ATOM 9755 N D ILE A 307 ? 18.40417 -13.64874 71.69526 0.120 12.75725 N ? A ? 277 N 1
   ATOM 9756 CA D ILE A 307 ? 17.91435 -14.38187 72.85589 0.120 14.29802 C ? A ? 277 CA 1
   ATOM 9757 C D ILE A 307 ? 16.41534 -14.58179 72.69767 0.120 13.75355 C ? A ? 277 C 1
   ATOM 9758 O D ILE A 307 ? 15.69079 -13.65615 72.30975 0.120 14.38415 O ? A ? 277 O 1
   ATOM 9759 CB D ILE A 307 ? 18.23931 -13.62360 74.15421 0.120 12.88567 C ? A ? 277 CB 1
   ATOM 9760 CG1 D ILE A 307 ? 19.73905 -13.34597 74.24664 0.120 14.56392 C ? A ? 277 CG1 1
   ATOM 9761 CG2 D ILE A 307 ? 17.79571 -14.43521 75.36759 0.120 15.73914 C ? A ? 277 CG2 1
   ATOM 9762 CD1 D ILE A 307 ? 20.13448 -12.38934 75.33824 0.120 13.79643 C ? A ? 277 CD1 1
   ATOM 9763 H D ILE A 307 ? 18.36906 -12.79476 71.79056 0.120 15.31935 H ? A ? 277 H 1
   ATOM 9764 HA D ILE A 307 ? 18.34368 -15.25069 72.89739 0.120 17.16827 H ? A ? 277 HA 1
   ATOM 9765 HB D ILE A 307 ? 17.75951 -12.78070 74.13944 0.120 15.47345 H ? A ? 277 HB 1
   ATOM 9766 HG12 D ILE A 307 ? 20.19815 -14.18422 74.41234 0.120 17.48735 H ? A ? 277 HG12 1
   ATOM 9767 HG13 D ILE A 307 ? 20.03486 -12.96654 73.40437 0.120 17.48735 H ? A ? 277 HG13 1
   ATOM 9768 HG21 D ILE A 307 ? 17.96675 -13.92029 76.17164 0.120 18.89762 H ? A ? 277 HG21 1
   ATOM 9769 HG22 D ILE A 307 ? 16.84739 -14.62440 75.29144 0.120 18.89762 H ? A ? 277 HG22 1
   ATOM 9770 HG23 D ILE A 307 ? 18.29752 -15.26493 75.39316 0.120 18.89762 H ? A ? 277 HG23 1
   ATOM 9771 HD11 D ILE A 307 ? 21.09625 -12.26521 75.31627 0.120 16.56637 H ? A ? 277 HD11 1
   ATOM 9772 HD12 D ILE A 307 ? 19.68801 -11.54079 75.19155 0.120 16.56637 H ? A ? 277 HD12 1
   ATOM 9773 HD13 D ILE A 307 ? 19.86821 -12.75957 76.19436 0.120 16.56637 H ? A ? 277 HD13 1
   ATOM 9774 N A ALA A 308 ? 15.95907 -15.06686 73.64012 0.139 14.48428 N ? A ? 278 N 1
   ATOM 9775 CA A ALA A 308 ? 14.51397 -15.19713 73.54659 0.139 13.86204 C ? A ? 278 CA 1
   ATOM 9776 C A ALA A 308 ? 13.84158 -13.87179 73.89651 0.139 15.17685 C ? A ? 278 C 1
   ATOM 9777 O A ALA A 308 ? 14.31524 -13.14259 74.77362 0.139 14.20181 O ? A ? 278 O 1
   ATOM 9778 CB A ALA A 308 ? 14.03331 -16.28866 74.50832 0.139 16.24242 C ? A ? 278 CB 1
   ATOM 9779 H A ALA A 308 ? 16.33102 -15.63275 74.17023 0.139 17.39179 H ? A ? 278 H 1
   ATOM 9780 HA A ALA A 308 ? 14.26499 -15.43775 72.64049 0.139 16.64510 H ? A ? 278 HA 1
   ATOM 9781 HB1 A ALA A 308 ? 13.06849 -16.36452 74.44312 0.139 19.50155 H ? A ? 278 HB1 1
   ATOM 9782 HB2 A ALA A 308 ? 14.44859 -17.13042 74.26360 0.139 19.50155 H ? A ? 278 HB2 1
   ATOM 9783 HB3 A ALA A 308 ? 14.28565 -16.04600 75.41294 0.139 19.50155 H ? A ? 278 HB3 1
   ATOM 9784 N B ALA A 308 ? 15.60790 -15.65123 73.13118 0.270 11.70541 N ? A ? 278 N 1
   ATOM 9785 CA B ALA A 308 ? 14.18664 -15.89752 72.95732 0.270 14.38395 C ? A ? 278 CA 1
   ATOM 9786 C B ALA A 308 ? 13.40499 -14.74558 73.57807 0.270 15.65683 C ? A ? 278 C 1
   ATOM 9787 O B ALA A 308 ? 13.75220 -14.28383 74.67743 0.270 17.93997 O ? A ? 278 O 1
   ATOM 9788 CB B ALA A 308 ? 13.79678 -17.21873 73.63565 0.270 16.28884 C ? A ? 278 CB 1
   ATOM 9789 H B ALA A 308 ? 16.05382 -16.32062 73.43559 0.270 14.05714 H ? A ? 278 H 1
   ATOM 9790 HA B ALA A 308 ? 13.96789 -15.96127 72.01446 0.270 17.27139 H ? A ? 278 HA 1
   ATOM 9791 HB1 B ALA A 308 ? 12.84709 -17.37042 73.50924 0.270 19.55726 H ? A ? 278 HB1 1
   ATOM 9792 HB2 B ALA A 308 ? 14.30358 -17.94162 73.23378 0.270 19.55726 H ? A ? 278 HB2 1
   ATOM 9793 HB3 B ALA A 308 ? 13.99913 -17.15936 74.58245 0.270 19.55726 H ? A ? 278 HB3 1
   ATOM 9794 N C ALA A 308 ? 16.22207 -15.33992 73.37499 0.471 15.71867 N ? A ? 278 N 1
   ATOM 9795 CA C ALA A 308 ? 14.78539 -15.51571 73.33450 0.471 11.94437 C ? A ? 278 CA 1
   ATOM 9796 C C ALA A 308 ? 14.08485 -14.25653 73.84576 0.471 15.84511 C ? A ? 278 C 1
   ATOM 9797 O C ALA A 308 ? 14.49688 -13.69225 74.86447 0.471 15.10510 O ? A ? 278 O 1
   ATOM 9798 CB C ALA A 308 ? 14.42080 -16.69247 74.25250 0.471 17.26603 C ? A ? 278 CB 1
   ATOM 9799 H C ALA A 308 ? 16.65224 -16.01924 73.68007 0.471 18.87305 H ? A ? 278 H 1
   ATOM 9800 HA C ALA A 308 ? 14.49163 -15.68525 72.42573 0.471 14.34390 H ? A ? 278 HA 1
   ATOM 9801 HB1 C ALA A 308 ? 13.45900 -16.81758 74.23867 0.471 20.72989 H ? A ? 278 HB1 1
   ATOM 9802 HB2 C ALA A 308 ? 14.86320 -17.49328 73.93020 0.471 20.72989 H ? A ? 278 HB2 1
   ATOM 9803 HB3 C ALA A 308 ? 14.71536 -16.49220 75.15474 0.471 20.72989 H ? A ? 278 HB3 1
   ATOM 9804 N D ALA A 308 ? 15.94585 -15.78953 73.00460 0.120 13.94383 N ? A ? 278 N 1
   ATOM 9805 CA D ALA A 308 ? 14.53635 -16.10391 72.83699 0.120 14.24790 C ? A ? 278 CA 1
   ATOM 9806 C D ALA A 308 ? 13.69235 -15.07581 73.58810 0.120 14.45481 C ? A ? 278 C 1
   ATOM 9807 O D ALA A 308 ? 14.02816 -14.71251 74.72423 0.120 16.27783 O ? A ? 278 O 1
   ATOM 9808 CB D ALA A 308 ? 14.25136 -17.50659 73.38907 0.120 14.76169 C ? A ? 278 CB 1
   ATOM 9809 H D ALA A 308 ? 16.42138 -16.43808 73.30933 0.120 16.74324 H ? A ? 278 H 1
   ATOM 9810 HA D ALA A 308 ? 14.29865 -16.08102 71.89684 0.120 17.10812 H ? A ? 278 HA 1
   ATOM 9811 HB1 D ALA A 308 ? 13.30700 -17.70156 73.28378 0.120 17.72468 H ? A ? 278 HB1 1
   ATOM 9812 HB2 D ALA A 308 ? 14.77967 -18.15348 72.89579 0.120 17.72468 H ? A ? 278 HB2 1
   ATOM 9813 HB3 D ALA A 308 ? 14.49140 -17.53097 74.32859 0.120 17.72468 H ? A ? 278 HB3 1
   ATOM 9814 N A PRO A 309 ? 12.72656 -13.53087 73.25171 0.139 13.91888 N ? A ? 279 N 1
   ATOM 9815 CA A PRO A 309 ? 12.02062 -14.29540 72.21214 0.139 14.91607 C ? A ? 279 CA 1
   ATOM 9816 C A PRO A 309 ? 12.41078 -13.90524 70.79059 0.139 13.89510 C ? A ? 279 C 1
   ATOM 9817 O A PRO A 309 ? 11.56407 -13.87086 69.89974 0.139 13.32407 O ? A ? 279 O 1
   ATOM 9818 CB A PRO A 309 ? 10.55243 -13.93725 72.48140 0.139 15.81112 C ? A ? 279 CB 1
   ATOM 9819 CG A PRO A 309 ? 10.64769 -12.46836 72.90675 0.139 17.03635 C ? A ? 279 CG 1
   ATOM 9820 CD A PRO A 309 ? 11.94944 -12.35637 73.69196 0.139 15.37545 C ? A ? 279 CD 1
   ATOM 9821 HA A PRO A 309 ? 12.18587 -15.24189 72.34539 0.139 17.90993 H ? A ? 279 HA 1
   ATOM 9822 HB2 A PRO A 309 ? 10.02270 -14.04200 71.67559 0.139 18.98399 H ? A ? 279 HB2 1
   ATOM 9823 HB3 A PRO A 309 ? 10.19085 -14.49159 73.19052 0.139 18.98399 H ? A ? 279 HB3 1
   ATOM 9824 HG2 A PRO A 309 ? 10.66830 -11.89954 72.12131 0.139 20.45427 H ? A ? 279 HG2 1
   ATOM 9825 HG3 A PRO A 309 ? 9.88772 -12.23762 73.46362 0.139 20.45427 H ? A ? 279 HG3 1
   ATOM 9826 HD2 A PRO A 309 ? 12.41437 -11.53428 73.47079 0.139 18.46119 H ? A ? 279 HD2 1
   ATOM 9827 HD3 A PRO A 309 ? 11.77944 -12.39496 74.64616 0.139 18.46119 H ? A ? 279 HD3 1
   ATOM 9828 N B PRO A 309 ? 12.35375 -14.24702 72.91842 0.270 15.96341 N ? A ? 279 N 1
   ATOM 9829 CA B PRO A 309 ? 11.74349 -14.75970 71.68278 0.270 14.70944 C ? A ? 279 CA 1
   ATOM 9830 C B PRO A 309 ? 12.51917 -14.41141 70.41454 0.270 14.47692 C ? A ? 279 C 1
   ATOM 9831 O B PRO A 309 ? 12.24360 -14.94317 69.35351 0.270 14.93925 O ? A ? 279 O 1
   ATOM 9832 CB B PRO A 309 ? 10.35631 -14.08330 71.68440 0.270 15.30155 C ? A ? 279 CB 1
   ATOM 9833 CG B PRO A 309 ? 10.62251 -12.75559 72.33159 0.270 16.59985 C ? A ? 279 CG 1
   ATOM 9834 CD B PRO A 309 ? 11.64276 -13.06266 73.42477 0.270 13.98284 C ? A ? 279 CD 1
   ATOM 9835 HA B PRO A 309 ? 11.66028 -15.72381 71.74951 0.270 17.66198 H ? A ? 279 HA 1
   ATOM 9836 HB2 B PRO A 309 ? 10.03265 -13.97562 70.77635 0.270 18.37250 H ? A ? 279 HB2 1
   ATOM 9837 HB3 B PRO A 309 ? 9.72565 -14.60866 72.20128 0.270 18.37250 H ? A ? 279 HB3 1
   ATOM 9838 HG2 B PRO A 309 ? 10.98508 -12.13480 71.68039 0.270 19.93046 H ? A ? 279 HG2 1
   ATOM 9839 HG3 B PRO A 309 ? 9.80313 -12.39931 72.70919 0.270 19.93046 H ? A ? 279 HG3 1
   ATOM 9840 HD2 B PRO A 309 ? 12.25451 -12.31910 73.54211 0.270 16.79006 H ? A ? 279 HD2 1
   ATOM 9841 HD3 B PRO A 309 ? 11.19790 -13.26179 74.26343 0.270 16.79006 H ? A ? 279 HD3 1
   ATOM 9842 N C PRO A 309 ? 12.99708 -13.81457 73.20811 0.471 13.93538 N ? A ? 279 N 1
   ATOM 9843 CA C PRO A 309 ? 12.26909 -14.49120 72.12552 0.471 14.32046 C ? A ? 279 CA 1
   ATOM 9844 C C PRO A 309 ? 12.75567 -14.16933 70.72311 0.471 15.22257 C ? A ? 279 C 1
   ATOM 9845 O C PRO A 309 ? 12.08985 -14.51108 69.74733 0.471 14.76412 O ? A ? 279 O 1
   ATOM 9846 CB C PRO A 309 ? 10.84652 -13.94221 72.29345 0.471 14.49783 C ? A ? 279 CB 1
   ATOM 9847 CG C PRO A 309 ? 11.12665 -12.49830 72.71404 0.471 16.53190 C ? A ? 279 CG 1
   ATOM 9848 CD C PRO A 309 ? 12.27375 -12.62616 73.69513 0.471 16.75615 C ? A ? 279 CD 1
   ATOM 9849 HA C PRO A 309 ? 12.32850 -15.44680 72.28113 0.471 17.19521 H ? A ? 279 HA 1
   ATOM 9850 HB2 C PRO A 309 ? 10.35968 -13.98528 71.45558 0.471 17.40804 H ? A ? 279 HB2 1
   ATOM 9851 HB3 C PRO A 309 ? 10.36768 -14.43113 72.98089 0.471 17.40804 H ? A ? 279 HB3 1
   ATOM 9852 HG2 C PRO A 309 ? 11.38101 -11.96750 71.94303 0.471 19.84893 H ? A ? 279 HG2 1
   ATOM 9853 HG3 C PRO A 309 ? 10.34309 -12.11405 73.13746 0.471 19.84893 H ? A ? 279 HG3 1
   ATOM 9854 HD2 C PRO A 309 ? 12.84154 -11.84016 73.66823 0.471 20.11803 H ? A ? 279 HD2 1
   ATOM 9855 HD3 C PRO A 309 ? 11.94427 -12.76673 74.59656 0.471 20.11803 H ? A ? 279 HD3 1
   ATOM 9856 N D PRO A 309 ? 12.58316 -14.60251 73.01154 0.120 15.79782 N ? A ? 279 N 1
   ATOM 9857 CA D PRO A 309 ? 11.94420 -15.04370 71.75861 0.120 14.63439 C ? A ? 279 CA 1
   ATOM 9858 C D PRO A 309 ? 12.63375 -14.54316 70.49259 0.120 14.64963 C ? A ? 279 C 1
   ATOM 9859 O D PRO A 309 ? 12.31862 -15.00000 69.40232 0.120 14.83316 O ? A ? 279 O 1
   ATOM 9860 CB D PRO A 309 ? 10.52082 -14.46849 71.88678 0.120 15.61174 C ? A ? 279 CB 1
   ATOM 9861 CG D PRO A 309 ? 10.73741 -13.17494 72.64930 0.120 15.86355 C ? A ? 279 CG 1
   ATOM 9862 CD D PRO A 309 ? 11.84095 -13.49494 73.64685 0.120 13.70845 C ? A ? 279 CD 1
   ATOM 9863 HA D PRO A 309 ? 11.92440 -16.01330 71.73950 0.120 17.57192 H ? A ? 279 HA 1
   ATOM 9864 HB2 D PRO A 309 ? 10.14373 -14.30264 71.00860 0.120 18.74474 H ? A ? 279 HB2 1
   ATOM 9865 HB3 D PRO A 309 ? 9.95320 -15.08003 72.38147 0.120 18.74474 H ? A ? 279 HB3 1
   ATOM 9866 HG2 D PRO A 309 ? 11.01255 -12.47258 72.03947 0.120 19.04691 H ? A ? 279 HG2 1
   ATOM 9867 HG3 D PRO A 309 ? 9.92053 -12.91768 73.10473 0.120 19.04691 H ? A ? 279 HG3 1
   ATOM 9868 HD2 D PRO A 309 ? 12.41793 -12.72635 73.77820 0.120 16.46079 H ? A ? 279 HD2 1
   ATOM 9869 HD3 D PRO A 309 ? 11.46497 -13.77643 74.49556 0.120 16.46079 H ? A ? 279 HD3 1
   ATOM 9870 N A PHE A 310 ? 13.68728 -13.62212 70.54097 0.139 13.03130 N ? A ? 280 N 1
   ATOM 9871 CA A PHE A 310 ? 14.14424 -13.17974 69.23155 0.139 12.63032 C ? A ? 280 CA 1
   ATOM 9872 C A PHE A 310 ? 15.08948 -14.17146 68.56201 0.139 12.90344 C ? A ? 280 C 1
   ATOM 9873 O A PHE A 310 ? 15.64218 -13.87266 67.49412 0.139 13.08386 O ? A ? 280 O 1
   ATOM 9874 CB A PHE A 310 ? 14.77491 -11.79507 69.35073 0.139 12.30462 C ? A ? 280 CB 1
   ATOM 9875 CG A PHE A 310 ? 13.78421 -10.71451 69.66700 0.139 11.54726 C ? A ? 280 CG 1
   ATOM 9876 CD1 A PHE A 310 ? 13.02948 -10.14595 68.65785 0.139 11.31931 C ? A ? 280 CD1 1
   ATOM 9877 CD2 A PHE A 310 ? 13.59942 -10.27398 70.96781 0.139 12.24094 C ? A ? 280 CD2 1
   ATOM 9878 CE1 A PHE A 310 ? 12.11744 -9.15728 68.92945 0.139 12.40498 C ? A ? 280 CE1 1
   ATOM 9879 CE2 A PHE A 310 ? 12.68204 -9.27806 71.25193 0.139 12.62486 C ? A ? 280 CE2 1
   ATOM 9880 CZ A PHE A 310 ? 11.94241 -8.71923 70.23146 0.139 11.78126 C ? A ? 280 CZ 1
   ATOM 9881 H A PHE A 310 ? 14.31557 -13.68045 71.12531 0.139 15.64821 H ? A ? 280 H 1
   ATOM 9882 HA A PHE A 310 ? 13.37934 -13.10005 68.64038 0.139 15.16703 H ? A ? 280 HA 1
   ATOM 9883 HB2 A PHE A 310 ? 15.43450 -11.81142 70.06177 0.139 14.77620 H ? A ? 280 HB2 1
   ATOM 9884 HB3 A PHE A 310 ? 15.20062 -11.57119 68.50838 0.139 14.77620 H ? A ? 280 HB3 1
   ATOM 9885 HD1 A PHE A 310 ? 13.14154 -10.43783 67.78198 0.139 13.59382 H ? A ? 280 HD1 1
   ATOM 9886 HD2 A PHE A 310 ? 14.09708 -10.65158 71.65676 0.139 14.69978 H ? A ? 280 HD2 1
   ATOM 9887 HE1 A PHE A 310 ? 11.61787 -8.78217 68.24052 0.139 14.89662 H ? A ? 280 HE1 1
   ATOM 9888 HE2 A PHE A 310 ? 12.56485 -8.98688 72.12736 0.139 15.16048 H ? A ? 280 HE2 1
   ATOM 9889 HZ A PHE A 310 ? 11.32599 -8.04816 70.41745 0.139 14.14816 H ? A ? 280 HZ 1
   ATOM 9890 N B PHE A 310 ? 13.53369 -13.55580 70.46966 0.270 12.93503 N ? A ? 280 N 1
   ATOM 9891 CA B PHE A 310 ? 14.14609 -13.09632 69.22830 0.270 12.55305 C ? A ? 280 CA 1
   ATOM 9892 C B PHE A 310 ? 15.08607 -14.12312 68.61237 0.270 12.88752 C ? A ? 280 C 1
   ATOM 9893 O B PHE A 310 ? 15.70962 -13.85058 67.57584 0.270 13.20152 O ? A ? 280 O 1
   ATOM 9894 CB B PHE A 310 ? 14.82730 -11.75503 69.46338 0.270 12.22230 C ? A ? 280 CB 1
   ATOM 9895 CG B PHE A 310 ? 13.85963 -10.63665 69.71791 0.270 11.45300 C ? A ? 280 CG 1
   ATOM 9896 CD1 B PHE A 310 ? 13.31200 -9.94401 68.65819 0.270 11.86635 C ? A ? 280 CD1 1
   ATOM 9897 CD2 B PHE A 310 ? 13.48607 -10.28942 71.00881 0.270 12.12644 C ? A ? 280 CD2 1
   ATOM 9898 CE1 B PHE A 310 ? 12.42177 -8.91987 68.86792 0.270 12.35968 C ? A ? 280 CE1 1
   ATOM 9899 CE2 B PHE A 310 ? 12.58727 -9.25523 71.23318 0.270 12.72343 C ? A ? 280 CE2 1
   ATOM 9900 CZ B PHE A 310 ? 12.06302 -8.57077 70.16486 0.270 11.82157 C ? A ? 280 CZ 1
   ATOM 9901 H B PHE A 310 ? 13.87513 -13.23640 71.19146 0.270 15.53268 H ? A ? 280 H 1
   ATOM 9902 HA B PHE A 310 ? 13.45981 -12.93936 68.56101 0.270 15.07431 H ? A ? 280 HA 1
   ATOM 9903 HB2 B PHE A 310 ? 15.40789 -11.82905 70.23690 0.270 14.67741 H ? A ? 280 HB2 1
   ATOM 9904 HB3 B PHE A 310 ? 15.34849 -11.52568 68.67810 0.270 14.67741 H ? A ? 280 HB3 1
   ATOM 9905 HD1 B PHE A 310 ? 13.54921 -10.17406 67.78888 0.270 14.25027 H ? A ? 280 HD1 1
   ATOM 9906 HD2 B PHE A 310 ? 13.84170 -10.75456 71.73135 0.270 14.56238 H ? A ? 280 HD2 1
   ATOM 9907 HE1 B PHE A 310 ? 12.05986 -8.46108 68.14444 0.270 14.84227 H ? A ? 280 HE1 1
   ATOM 9908 HE2 B PHE A 310 ? 12.34213 -9.02782 72.10098 0.270 15.27876 H ? A ? 280 HE2 1
   ATOM 9909 HZ B PHE A 310 ? 11.46653 -7.87198 70.30908 0.270 14.19654 H ? A ? 280 HZ 1
   ATOM 9910 N C PHE A 310 ? 13.92838 -13.56120 70.60197 0.471 12.56572 N ? A ? 280 N 1
   ATOM 9911 CA C PHE A 310 ? 14.44108 -13.11734 69.32266 0.471 11.91920 C ? A ? 280 CA 1
   ATOM 9912 C C PHE A 310 ? 15.41092 -14.10086 68.66346 0.471 12.24441 C ? A ? 280 C 1
   ATOM 9913 O C PHE A 310 ? 16.05184 -13.76546 67.66000 0.471 12.41347 O ? A ? 280 O 1
   ATOM 9914 CB C PHE A 310 ? 15.06086 -11.74161 69.48405 0.471 12.09038 C ? A ? 280 CB 1
   ATOM 9915 CG C PHE A 310 ? 14.06163 -10.68519 69.87213 0.471 10.76152 C ? A ? 280 CG 1
   ATOM 9916 CD1 C PHE A 310 ? 13.19156 -10.17855 68.91260 0.471 11.16345 C ? A ? 280 CD1 1
   ATOM 9917 CD2 C PHE A 310 ? 14.00992 -10.18017 71.17391 0.471 12.30505 C ? A ? 280 CD2 1
   ATOM 9918 CE1 C PHE A 310 ? 12.28771 -9.20316 69.22846 0.471 13.35041 C ? A ? 280 CE1 1
   ATOM 9919 CE2 C PHE A 310 ? 13.10992 -9.19827 71.51120 0.471 11.66847 C ? A ? 280 CE2 1
   ATOM 9920 CZ C PHE A 310 ? 12.24069 -8.70522 70.53436 0.471 10.90920 C ? A ? 280 CZ 1
   ATOM 9921 H C PHE A 310 ? 14.45296 -13.39289 71.26233 0.471 15.08952 H ? A ? 280 H 1
   ATOM 9922 HA C PHE A 310 ? 13.70175 -13.03585 68.70004 0.471 14.31369 H ? A ? 280 HA 1
   ATOM 9923 HB2 C PHE A 310 ? 15.73814 -11.78132 70.17732 0.471 14.51910 H ? A ? 280 HB2 1
   ATOM 9924 HB3 C PHE A 310 ? 15.46321 -11.47733 68.64193 0.471 14.51910 H ? A ? 280 HB3 1
   ATOM 9925 HD1 C PHE A 310 ? 13.22526 -10.50817 68.04363 0.471 13.40678 H ? A ? 280 HD1 1
   ATOM 9926 HD2 C PHE A 310 ? 14.59124 -10.51239 71.81935 0.471 14.77671 H ? A ? 280 HD2 1
   ATOM 9927 HE1 C PHE A 310 ? 11.70850 -8.87320 68.57996 0.471 16.03114 H ? A ? 280 HE1 1
   ATOM 9928 HE2 C PHE A 310 ? 13.07958 -8.86577 72.37920 0.471 14.01282 H ? A ? 280 HE2 1
   ATOM 9929 HZ C PHE A 310 ? 11.62711 -8.04181 70.75414 0.471 13.10169 H ? A ? 280 HZ 1
   ATOM 9930 N D PHE A 310 ? 13.59924 -13.63251 70.59133 0.120 13.04804 N ? A ? 280 N 1
   ATOM 9931 CA D PHE A 310 ? 14.22756 -13.11474 69.38064 0.120 12.43126 C ? A ? 280 CA 1
   ATOM 9932 C D PHE A 310 ? 15.18935 -14.10326 68.72731 0.120 13.03672 C ? A ? 280 C 1
   ATOM 9933 O D PHE A 310 ? 15.81464 -13.75921 67.71634 0.120 13.34867 O ? A ? 280 O 1
   ATOM 9934 CB D PHE A 310 ? 14.93570 -11.79400 69.67444 0.120 12.42831 C ? A ? 280 CB 1
   ATOM 9935 CG D PHE A 310 ? 14.00367 -10.68850 70.07252 0.120 11.41201 C ? A ? 280 CG 1
   ATOM 9936 CD1 D PHE A 310 ? 13.21195 -10.06353 69.12291 0.120 11.98742 C ? A ? 280 CD1 1
   ATOM 9937 CD2 D PHE A 310 ? 13.92028 -10.26847 71.39328 0.120 11.86466 C ? A ? 280 CD2 1
   ATOM 9938 CE1 D PHE A 310 ? 12.35110 -9.04322 69.48491 0.120 12.95562 C ? A ? 280 CE1 1
   ATOM 9939 CE2 D PHE A 310 ? 13.06161 -9.24848 71.75771 0.120 11.67244 C ? A ? 280 CE2 1
   ATOM 9940 CZ D PHE A 310 ? 12.27702 -8.63781 70.80269 0.120 11.85609 C ? A ? 280 CZ 1
   ATOM 9941 H D PHE A 310 ? 13.89991 -13.30744 71.32857 0.120 15.66830 H ? A ? 280 H 1
   ATOM 9942 HA D PHE A 310 ? 13.53000 -12.92920 68.73265 0.120 14.92817 H ? A ? 280 HA 1
   ATOM 9943 HB2 D PHE A 310 ? 15.56215 -11.93050 70.40234 0.120 14.92462 H ? A ? 280 HB2 1
   ATOM 9944 HB3 D PHE A 310 ? 15.40998 -11.50970 68.87749 0.120 14.92462 H ? A ? 280 HB3 1
   ATOM 9945 HD1 D PHE A 310 ? 13.25970 -10.33246 68.23392 0.120 14.39555 H ? A ? 280 HD1 1
   ATOM 9946 HD2 D PHE A 310 ? 14.44819 -10.67810 72.04013 0.120 14.24824 H ? A ? 280 HD2 1
   ATOM 9947 HE1 D PHE A 310 ? 11.82230 -8.63035 68.84084 0.120 15.55739 H ? A ? 280 HE1 1
   ATOM 9948 HE2 D PHE A 310 ? 13.01325 -8.97475 72.64520 0.120 14.01758 H ? A ? 280 HE2 1
   ATOM 9949 HZ D PHE A 310 ? 11.69751 -7.95241 71.04618 0.120 14.23795 H ? A ? 280 HZ 1
   ATOM 9950 N A ASP A 311 ? 15.27058 -15.35363 69.15540 0.139 14.56622 N ? A ? 281 N 1
   ATOM 9951 CA A ASP A 311 ? 15.96583 -16.44412 68.48570 0.139 13.98039 C ? A ? 281 CA 1
   ATOM 9952 C A ASP A 311 ? 15.16200 -17.02674 67.33171 0.139 16.41327 C ? A ? 281 C 1
   ATOM 9953 O A ASP A 311 ? 15.71320 -17.80746 66.54867 0.139 17.36709 O ? A ? 281 O 1
   ATOM 9954 CB A ASP A 311 ? 16.29283 -17.54015 69.50635 0.139 16.02881 C ? A ? 281 CB 1
   ATOM 9955 CG A ASP A 311 ? 15.07503 -17.98332 70.30752 0.139 18.07721 C ? A ? 281 CG 1
   ATOM 9956 OD1 A ASP A 311 ? 13.95120 -17.50237 70.03195 0.139 17.18098 O ? A ? 281 OD1 1
   ATOM 9957 OD2 A ASP A 311 ? 15.23992 -18.81838 71.22431 0.139 15.42941 O ? A ? 281 OD2 1
   ATOM 9958 H A ASP A 311 ? 14.99812 -15.54638 69.94799 0.139 17.49011 H ? A ? 281 H 1
   ATOM 9959 HA A ASP A 311 ? 16.80185 -16.11499 68.12012 0.139 16.78712 H ? A ? 281 HA 1
   ATOM 9960 HB2 A ASP A 311 ? 16.64125 -18.31459 69.03757 0.139 19.24522 H ? A ? 281 HB2 1
   ATOM 9961 HB3 A ASP A 311 ? 16.95553 -17.20380 70.12972 0.139 19.24522 H ? A ? 281 HB3 1
   ATOM 9962 N B ASP A 311 ? 15.17206 -15.30612 69.22199 0.270 14.60973 N ? A ? 281 N 1
   ATOM 9963 CA B ASP A 311 ? 15.90329 -16.41866 68.64650 0.270 14.16619 C ? A ? 281 CA 1
   ATOM 9964 C B ASP A 311 ? 15.19805 -17.04366 67.45477 0.270 16.38434 C ? A ? 281 C 1
   ATOM 9965 O B ASP A 311 ? 15.79095 -17.91171 66.81353 0.270 17.18005 O ? A ? 281 O 1
   ATOM 9966 CB B ASP A 311 ? 16.11263 -17.48127 69.73393 0.270 16.04755 C ? A ? 281 CB 1
   ATOM 9967 CG B ASP A 311 ? 14.79751 -18.04288 70.28508 0.270 18.45119 C ? A ? 281 CG 1
   ATOM 9968 OD1 B ASP A 311 ? 13.80670 -17.29118 70.45877 0.270 13.95085 O ? A ? 281 OD1 1
   ATOM 9969 OD2 B ASP A 311 ? 14.74612 -19.26728 70.55451 0.270 18.84681 O ? A ? 281 OD2 1
   ATOM 9970 H B ASP A 311 ? 14.80860 -15.48665 69.98021 0.270 17.54233 H ? A ? 281 H 1
   ATOM 9971 HA B ASP A 311 ? 16.76723 -16.10582 68.33564 0.270 17.01008 H ? A ? 281 HA 1
   ATOM 9972 HB2 B ASP A 311 ? 16.61910 -18.21918 69.35992 0.270 19.26771 H ? A ? 281 HB2 1
   ATOM 9973 HB3 B ASP A 311 ? 16.60070 -17.08443 70.47231 0.270 19.26771 H ? A ? 281 HB3 1
   ATOM 9974 N C ASP A 311 ? 15.48311 -15.33171 69.17802 0.471 14.41685 N ? A ? 281 N 1
   ATOM 9975 CA C ASP A 311 ? 16.18136 -16.40858 68.48974 0.471 13.36151 C ? A ? 281 CA 1
   ATOM 9976 C C ASP A 311 ? 15.38066 -16.97506 67.32716 0.471 16.73585 C ? A ? 281 C 1
   ATOM 9977 O C ASP A 311 ? 15.94131 -17.70193 66.49660 0.471 17.49866 O ? A ? 281 O 1
   ATOM 9978 CB C ASP A 311 ? 16.49130 -17.51512 69.51773 0.471 16.07113 C ? A ? 281 CB 1
   ATOM 9979 CG C ASP A 311 ? 15.22492 -18.11897 70.14935 0.471 19.05746 C ? A ? 281 CG 1
   ATOM 9980 OD1 C ASP A 311 ? 14.34580 -17.36792 70.68873 0.471 15.95312 O ? A ? 281 OD1 1
   ATOM 9981 OD2 C ASP A 311 ? 15.11321 -19.38660 70.13074 0.471 21.00003 O ? A ? 281 OD2 1
   ATOM 9982 H C ASP A 311 ? 15.13285 -15.56507 69.92799 0.471 17.31087 H ? A ? 281 H 1
   ATOM 9983 HA C ASP A 311 ? 17.01905 -16.08618 68.12200 0.471 16.04446 H ? A ? 281 HA 1
   ATOM 9984 HB2 C ASP A 311 ? 16.97497 -18.23011 69.07528 0.471 19.29600 H ? A ? 281 HB2 1
   ATOM 9985 HB3 C ASP A 311 ? 17.03182 -17.14066 70.23083 0.471 19.29600 H ? A ? 281 HB3 1
   ATOM 9986 N D ASP A 311 ? 15.32855 -15.31218 69.27045 0.120 14.46352 N ? A ? 281 N 1
   ATOM 9987 CA D ASP A 311 ? 16.08896 -16.34959 68.58900 0.120 13.91094 C ? A ? 281 CA 1
   ATOM 9988 C D ASP A 311 ? 15.30385 -16.99178 67.45337 0.120 16.34829 C ? A ? 281 C 1
   ATOM 9989 O D ASP A 311 ? 15.86611 -17.81144 66.71922 0.120 17.12711 O ? A ? 281 O 1
   ATOM 9990 CB D ASP A 311 ? 16.51115 -17.42764 69.58908 0.120 16.01432 C ? A ? 281 CB 1
   ATOM 9991 CG D ASP A 311 ? 15.34192 -18.25608 70.07610 0.120 18.82383 C ? A ? 281 CG 1
   ATOM 9992 OD1 D ASP A 311 ? 14.20875 -17.72774 70.11736 0.120 17.45782 O ? A ? 281 OD1 1
   ATOM 9993 OD2 D ASP A 311 ? 15.55676 -19.44181 70.41487 0.120 18.81015 O ? A ? 281 OD2 1
   ATOM 9994 H D ASP A 311 ? 14.99412 -15.55119 70.02586 0.120 17.36687 H ? A ? 281 H 1
   ATOM 9995 HA D ASP A 311 ? 16.89422 -15.95790 68.21613 0.120 16.70377 H ? A ? 281 HA 1
   ATOM 9996 HB2 D ASP A 311 ? 17.14600 -18.02440 69.16278 0.120 19.22783 H ? A ? 281 HB2 1
   ATOM 9997 HB3 D ASP A 311 ? 16.92054 -17.00292 70.35908 0.120 19.22783 H ? A ? 281 HB3 1
   ATOM 9998 N A LYS A 312 ? 13.89494 -16.65829 67.19974 0.139 14.85313 N ? A ? 282 N 1
   ATOM 9999 CA A LYS A 312 ? 13.01738 -17.10744 66.13404 0.139 15.29573 C ? A ? 282 CA 1
   ATOM 10000 C A LYS A 312 ? 12.42635 -15.89542 65.43482 0.139 13.26316 C ? A ? 282 C 1
   ATOM 10001 O A LYS A 312 ? 12.46947 -14.78051 65.96502 0.139 13.78767 O ? A ? 282 O 1
   ATOM 10002 CB A LYS A 312 ? 11.87784 -17.95942 66.71487 0.139 16.73461 C ? A ? 282 CB 1
   ATOM 10003 CG A LYS A 312 ? 12.35572 -19.15784 67.51939 0.139 21.96112 C ? A ? 282 CG 1
   ATOM 10004 CD A LYS A 312 ? 11.18773 -20.02039 67.97848 0.139 25.87002 C ? A ? 282 CD 1
   ATOM 10005 CE A LYS A 312 ? 11.68290 -21.26720 68.68823 0.139 26.46233 C ? A ? 282 CE 1
   ATOM 10006 NZ A LYS A 312 ? 12.53436 -20.92886 69.86715 0.139 23.49701 N ? A ? 282 NZ 1
   ATOM 10007 H A LYS A 312 ? 13.50369 -16.12072 67.74523 0.139 17.83441 H ? A ? 282 H 1
   ATOM 10008 HA A LYS A 312 ? 13.51397 -17.63166 65.48635 0.139 18.36553 H ? A ? 282 HA 1
   ATOM 10009 HB2 A LYS A 312 ? 11.34151 -17.40384 67.30188 0.139 20.09218 H ? A ? 282 HB2 1
   ATOM 10010 HB3 A LYS A 312 ? 11.33360 -18.29175 65.98394 0.139 20.09218 H ? A ? 282 HB3 1
   ATOM 10011 HG2 A LYS A 312 ? 12.93969 -19.70266 66.96889 0.139 26.36399 H ? A ? 282 HG2 1
   ATOM 10012 HG3 A LYS A 312 ? 12.83372 -18.84823 68.30460 0.139 26.36399 H ? A ? 282 HG3 1
   ATOM 10013 HD2 A LYS A 312 ? 10.63456 -19.51502 68.59452 0.139 31.05467 H ? A ? 282 HD2 1
   ATOM 10014 HD3 A LYS A 312 ? 10.66385 -20.29227 67.20872 0.139 31.05467 H ? A ? 282 HD3 1
   ATOM 10015 HE2 A LYS A 312 ? 10.92218 -21.78202 68.99994 0.139 31.76545 H ? A ? 282 HE2 1
   ATOM 10016 HE3 A LYS A 312 ? 12.21252 -21.79753 68.07247 0.139 31.76545 H ? A ? 282 HE3 1
   ATOM 10017 HZ1 A LYS A 312 ? 12.69511 -21.66116 70.34673 0.139 28.20707 H ? A ? 282 HZ1 1
   ATOM 10018 HZ2 A LYS A 312 ? 13.30923 -20.58617 69.59468 0.139 28.20707 H ? A ? 282 HZ2 1
   ATOM 10019 HZ3 A LYS A 312 ? 12.11950 -20.33232 70.38109 0.139 28.20707 H ? A ? 282 HZ3 1
   ATOM 10020 N B LYS A 312 ? 13.96489 -16.64675 67.15446 0.270 14.86841 N ? A ? 282 N 1
   ATOM 10021 CA B LYS A 312 ? 13.23230 -17.09085 65.98025 0.270 14.70177 C ? A ? 282 CA 1
   ATOM 10022 C B LYS A 312 ? 12.55248 -15.87868 65.35804 0.270 13.01456 C ? A ? 282 C 1
   ATOM 10023 O B LYS A 312 ? 12.46289 -14.81956 65.98727 0.270 13.78988 O ? A ? 282 O 1
   ATOM 10024 CB B LYS A 312 ? 12.17862 -18.15377 66.33685 0.270 16.09696 C ? A ? 282 CB 1
   ATOM 10025 CG B LYS A 312 ? 12.75537 -19.52593 66.68675 0.270 19.74785 C ? A ? 282 CG 1
   ATOM 10026 CD B LYS A 312 ? 11.67262 -20.47477 67.17917 0.270 24.44138 C ? A ? 282 CD 1
   ATOM 10027 CE B LYS A 312 ? 12.26201 -21.83531 67.50104 0.270 29.64732 C ? A ? 282 CE 1
   ATOM 10028 NZ B LYS A 312 ? 13.38034 -21.75266 68.47098 0.270 29.14413 N ? A ? 282 NZ 1
   ATOM 10029 H B LYS A 312 ? 13.51535 -16.09651 67.63897 0.270 17.85274 H ? A ? 282 H 1
   ATOM 10030 HA B LYS A 312 ? 13.84379 -17.47663 65.33360 0.270 17.65277 H ? A ? 282 HA 1
   ATOM 10031 HB2 B LYS A 312 ? 11.67441 -17.84332 67.10516 0.270 19.32700 H ? A ? 282 HB2 1
   ATOM 10032 HB3 B LYS A 312 ? 11.58725 -18.26970 65.57675 0.270 19.32700 H ? A ? 282 HB3 1
   ATOM 10033 HG2 B LYS A 312 ? 13.16483 -19.91346 65.89741 0.270 23.70807 H ? A ? 282 HG2 1
   ATOM 10034 HG3 B LYS A 312 ? 13.41702 -19.42707 67.38913 0.270 23.70807 H ? A ? 282 HG3 1
   ATOM 10035 HD2 B LYS A 312 ? 11.26742 -20.11560 67.98398 0.270 29.34030 H ? A ? 282 HD2 1
   ATOM 10036 HD3 B LYS A 312 ? 10.99937 -20.58524 66.48965 0.270 29.34030 H ? A ? 282 HD3 1
   ATOM 10037 HE2 B LYS A 312 ? 11.57132 -22.39773 67.88514 0.270 35.58743 H ? A ? 282 HE2 1
   ATOM 10038 HE3 B LYS A 312 ? 12.60030 -22.23591 66.68496 0.270 35.58743 H ? A ? 282 HE3 1
   ATOM 10039 HZ1 B LYS A 312 ? 13.63528 -22.57058 68.71204 0.270 34.98360 H ? A ? 282 HZ1 1
   ATOM 10040 HZ2 B LYS A 312 ? 14.07229 -21.33127 68.10256 0.270 34.98360 H ? A ? 282 HZ2 1
   ATOM 10041 HZ3 B LYS A 312 ? 13.12224 -21.30522 69.19574 0.270 34.98360 H ? A ? 282 HZ3 1
   ATOM 10042 N C LYS A 312 ? 14.10347 -16.62992 67.22556 0.471 15.17748 N ? A ? 282 N 1
   ATOM 10043 CA C LYS A 312 ? 13.21177 -17.05971 66.16356 0.471 14.80018 C ? A ? 282 CA 1
   ATOM 10044 C C LYS A 312 ? 12.59645 -15.83522 65.51233 0.471 13.21289 C ? A ? 282 C 1
   ATOM 10045 O C LYS A 312 ? 12.63694 -14.73922 66.07302 0.471 14.11197 O ? A ? 282 O 1
   ATOM 10046 CB C LYS A 312 ? 12.09527 -17.92187 66.77315 0.471 17.04774 C ? A ? 282 CB 1
   ATOM 10047 CG C LYS A 312 ? 12.64928 -19.09975 67.56187 0.471 22.10671 C ? A ? 282 CG 1
   ATOM 10048 CD C LYS A 312 ? 11.52292 -20.02517 67.97125 0.471 26.17601 C ? A ? 282 CD 1
   ATOM 10049 CE C LYS A 312 ? 12.07342 -21.32903 68.50645 0.471 25.82364 C ? A ? 282 CE 1
   ATOM 10050 NZ C LYS A 312 ? 12.93409 -21.99620 67.49507 0.471 35.20121 N ? A ? 282 NZ 1
   ATOM 10051 H C LYS A 312 ? 13.71143 -16.11783 67.79448 0.471 18.22363 H ? A ? 282 H 1
   ATOM 10052 HA C LYS A 312 ? 13.68965 -17.56221 65.48530 0.471 17.77086 H ? A ? 282 HA 1
   ATOM 10053 HB2 C LYS A 312 ? 11.56448 -17.37666 67.37474 0.471 20.46793 H ? A ? 282 HB2 1
   ATOM 10054 HB3 C LYS A 312 ? 11.53660 -18.26975 66.06057 0.471 20.46793 H ? A ? 282 HB3 1
   ATOM 10055 HG2 C LYS A 312 ? 13.27531 -19.59610 67.01175 0.471 26.53870 H ? A ? 282 HG2 1
   ATOM 10056 HG3 C LYS A 312 ? 13.09352 -18.77764 68.36174 0.471 26.53870 H ? A ? 282 HG3 1
   ATOM 10057 HD2 C LYS A 312 ? 10.99380 -19.60474 68.66706 0.471 31.42186 H ? A ? 282 HD2 1
   ATOM 10058 HD3 C LYS A 312 ? 10.96528 -20.21838 67.20144 0.471 31.42186 H ? A ? 282 HD3 1
   ATOM 10059 HE2 C LYS A 312 ? 12.60717 -21.15433 69.29734 0.471 30.99902 H ? A ? 282 HE2 1
   ATOM 10060 HE3 C LYS A 312 ? 11.33951 -21.92396 68.72628 0.471 30.99902 H ? A ? 282 HE3 1
   ATOM 10061 HZ1 C LYS A 312 ? 13.08074 -22.84189 67.73045 0.471 42.25210 H ? A ? 282 HZ1 1
   ATOM 10062 HZ2 C LYS A 312 ? 12.53527 -21.98281 66.69955 0.471 42.25210 H ? A ? 282 HZ2 1
   ATOM 10063 HZ3 C LYS A 312 ? 13.71509 -21.57386 67.43378 0.471 42.25210 H ? A ? 282 HZ3 1
   ATOM 10064 N D LYS A 312 ? 14.03235 -16.64356 67.29768 0.120 15.08565 N ? A ? 282 N 1
   ATOM 10065 CA D LYS A 312 ? 13.16627 -17.11520 66.23181 0.120 15.05419 C ? A ? 282 CA 1
   ATOM 10066 C D LYS A 312 ? 12.53610 -15.90974 65.55585 0.120 13.40394 C ? A ? 282 C 1
   ATOM 10067 O D LYS A 312 ? 12.56688 -14.79945 66.09749 0.120 13.90224 O ? A ? 282 O 1
   ATOM 10068 CB D LYS A 312 ? 12.05299 -18.00531 66.80473 0.120 16.99004 C ? A ? 282 CB 1
   ATOM 10069 CG D LYS A 312 ? 12.56362 -19.19454 67.60083 0.120 21.74809 C ? A ? 282 CG 1
   ATOM 10070 CD D LYS A 312 ? 11.41305 -20.07799 68.06548 0.120 26.04913 C ? A ? 282 CD 1
   ATOM 10071 CE D LYS A 312 ? 11.93052 -21.30845 68.78668 0.120 26.22129 C ? A ? 282 CE 1
   ATOM 10072 NZ D LYS A 312 ? 12.70219 -20.94771 70.00564 0.120 23.56876 N ? A ? 282 NZ 1
   ATOM 10073 H D LYS A 312 ? 13.62832 -16.10284 67.83057 0.120 18.11342 H ? A ? 282 H 1
   ATOM 10074 HA D LYS A 312 ? 13.67490 -17.62210 65.57969 0.120 18.07568 H ? A ? 282 HA 1
   ATOM 10075 HB2 D LYS A 312 ? 11.49956 -17.47029 67.39497 0.120 20.39869 H ? A ? 282 HB2 1
   ATOM 10076 HB3 D LYS A 312 ? 11.51988 -18.34821 66.07048 0.120 20.39869 H ? A ? 282 HB3 1
   ATOM 10077 HG2 D LYS A 312 ? 13.15318 -19.72670 67.04393 0.120 26.10836 H ? A ? 282 HG2 1
   ATOM 10078 HG3 D LYS A 312 ? 13.04225 -18.87800 68.38289 0.120 26.10836 H ? A ? 282 HG3 1
   ATOM 10079 HD2 D LYS A 312 ? 10.84834 -19.57888 68.67612 0.120 31.26960 H ? A ? 282 HD2 1
   ATOM 10080 HD3 D LYS A 312 ? 10.89651 -20.36697 67.29699 0.120 31.26960 H ? A ? 282 HD3 1
   ATOM 10081 HE2 D LYS A 312 ? 11.18032 -21.86202 69.05437 0.120 31.47620 H ? A ? 282 HE2 1
   ATOM 10082 HE3 D LYS A 312 ? 12.51461 -21.80575 68.19302 0.120 31.47620 H ? A ? 282 HE3 1
   ATOM 10083 HZ1 D LYS A 312 ? 12.92610 -21.68376 70.45308 0.120 28.29316 H ? A ? 282 HZ1 1
   ATOM 10084 HZ2 D LYS A 312 ? 13.44367 -20.51106 69.77838 0.120 28.29316 H ? A ? 282 HZ2 1
   ATOM 10085 HZ3 D LYS A 312 ? 12.21068 -20.42680 70.53400 0.120 28.29316 H ? A ? 282 HZ3 1
   ATOM 10086 N A PRO A 313 ? 11.87815 -16.07503 64.24188 0.139 14.04371 N ? A ? 283 N 1
   ATOM 10087 CA A PRO A 313 ? 11.15506 -14.96607 63.59969 0.139 13.71806 C ? A ? 283 CA 1
   ATOM 10088 C A PRO A 313 ? 10.09057 -14.40081 64.52122 0.139 14.32254 C ? A ? 283 C 1
   ATOM 10089 O A PRO A 313 ? 9.21291 -15.13599 64.98809 0.139 14.10278 O ? A ? 283 O 1
   ATOM 10090 CB A PRO A 313 ? 10.54008 -15.61596 62.35774 0.139 14.10963 C ? A ? 283 CB 1
   ATOM 10091 CG A PRO A 313 ? 11.52006 -16.72373 62.02350 0.139 16.88231 C ? A ? 283 CG 1
   ATOM 10092 CD A PRO A 313 ? 11.96537 -17.26292 63.36541 0.139 15.89603 C ? A ? 283 CD 1
   ATOM 10093 HA A PRO A 313 ? 11.76277 -14.26441 63.31816 0.139 16.47232 H ? A ? 283 HA 1
   ATOM 10094 HB2 A PRO A 313 ? 9.66136 -15.97157 62.56339 0.139 16.94221 H ? A ? 283 HB2 1
   ATOM 10095 HB3 A PRO A 313 ? 10.47636 -14.97084 61.63618 0.139 16.94221 H ? A ? 283 HB3 1
   ATOM 10096 HG2 A PRO A 313 ? 11.07756 -17.41166 61.50210 0.139 20.26942 H ? A ? 283 HG2 1
   ATOM 10097 HG3 A PRO A 313 ? 12.27143 -16.36311 61.52722 0.139 20.26942 H ? A ? 283 HG3 1
   ATOM 10098 HD2 A PRO A 313 ? 11.37034 -17.96489 63.67211 0.139 19.08589 H ? A ? 283 HD2 1
   ATOM 10099 HD3 A PRO A 313 ? 12.87555 -17.59536 63.32108 0.139 19.08589 H ? A ? 283 HD3 1
   ATOM 10100 N B PRO A 313 ? 12.08838 -15.99370 64.11902 0.270 14.35732 N ? A ? 283 N 1
   ATOM 10101 CA B PRO A 313 ? 11.30083 -14.90075 63.53731 0.270 13.74183 C ? A ? 283 CA 1
   ATOM 10102 C B PRO A 313 ? 10.21566 -14.45950 64.50776 0.270 14.27114 C ? A ? 283 C 1
   ATOM 10103 O B PRO A 313 ? 9.59903 -15.28513 65.19399 0.270 14.44742 O ? A ? 283 O 1
   ATOM 10104 CB B PRO A 313 ? 10.71293 -15.52207 62.27253 0.270 14.43964 C ? A ? 283 CB 1
   ATOM 10105 CG B PRO A 313 ? 11.78381 -16.52800 61.85761 0.270 16.93275 C ? A ? 283 CG 1
   ATOM 10106 CD B PRO A 313 ? 12.26073 -17.11897 63.16446 0.270 14.96141 C ? A ? 283 CD 1
   ATOM 10107 HA B PRO A 313 ? 11.86184 -14.14780 63.29395 0.270 16.50085 H ? A ? 283 HA 1
   ATOM 10108 HB2 B PRO A 313 ? 9.87123 -15.96151 62.47086 0.270 17.33822 H ? A ? 283 HB2 1
   ATOM 10109 HB3 B PRO A 313 ? 10.58072 -14.84368 61.59194 0.270 17.33822 H ? A ? 283 HB3 1
   ATOM 10110 HG2 B PRO A 313 ? 11.39814 -17.20973 61.28542 0.270 20.32995 H ? A ? 283 HG2 1
   ATOM 10111 HG3 B PRO A 313 ? 12.50579 -16.07541 61.39415 0.270 20.32995 H ? A ? 283 HG3 1
   ATOM 10112 HD2 B PRO A 313 ? 11.71477 -17.87845 63.42139 0.270 17.96435 H ? A ? 283 HD2 1
   ATOM 10113 HD3 B PRO A 313 ? 13.19184 -17.38446 63.10574 0.270 17.96435 H ? A ? 283 HD3 1
   ATOM 10114 N C PRO A 313 ? 12.00867 -15.99110 64.34328 0.471 13.11443 N ? A ? 283 N 1
   ATOM 10115 CA C PRO A 313 ? 11.25100 -14.87869 63.76312 0.471 13.93357 C ? A ? 283 CA 1
   ATOM 10116 C C PRO A 313 ? 10.26562 -14.35797 64.79429 0.471 14.35502 C ? A ? 283 C 1
   ATOM 10117 O C PRO A 313 ? 9.70016 -15.12274 65.58634 0.471 12.85642 O ? A ? 283 O 1
   ATOM 10118 CB C PRO A 313 ? 10.54517 -15.51296 62.57363 0.471 13.05885 C ? A ? 283 CB 1
   ATOM 10119 CG C PRO A 313 ? 11.53647 -16.64105 62.18347 0.471 16.78765 C ? A ? 283 CG 1
   ATOM 10120 CD C PRO A 313 ? 11.94782 -17.20379 63.48936 0.471 16.27474 C ? A ? 283 CD 1
   ATOM 10121 HA C PRO A 313 ? 11.82789 -14.16754 63.44318 0.471 16.73093 H ? A ? 283 HA 1
   ATOM 10122 HB2 C PRO A 313 ? 9.68191 -15.86877 62.83649 0.471 15.68127 H ? A ? 283 HB2 1
   ATOM 10123 HB3 C PRO A 313 ? 10.43424 -14.86886 61.85689 0.471 15.68127 H ? A ? 283 HB3 1
   ATOM 10124 HG2 C PRO A 313 ? 11.09075 -17.30733 61.63729 0.471 20.15583 H ? A ? 283 HG2 1
   ATOM 10125 HG3 C PRO A 313 ? 12.29481 -16.27234 61.70402 0.471 20.15583 H ? A ? 283 HG3 1
   ATOM 10126 HD2 C PRO A 313 ? 11.28941 -17.83358 63.82216 0.471 19.54033 H ? A ? 283 HD2 1
   ATOM 10127 HD3 C PRO A 313 ? 12.81572 -17.63260 63.42799 0.471 19.54033 H ? A ? 283 HD3 1
   ATOM 10128 N D PRO A 313 ? 11.96176 -16.08917 64.37029 0.120 13.66358 N ? A ? 283 N 1
   ATOM 10129 CA D PRO A 313 ? 11.21159 -14.98814 63.75095 0.120 13.79374 C ? A ? 283 CA 1
   ATOM 10130 C D PRO A 313 ? 10.14406 -14.46925 64.70274 0.120 14.37103 C ? A ? 283 C 1
   ATOM 10131 O D PRO A 313 ? 9.43923 -15.24152 65.35780 0.120 13.83866 O ? A ? 283 O 1
   ATOM 10132 CB D PRO A 313 ? 10.59687 -15.63127 62.50590 0.120 13.84466 C ? A ? 283 CB 1
   ATOM 10133 CG D PRO A 313 ? 11.57562 -16.73382 62.15736 0.120 16.65284 C ? A ? 283 CG 1
   ATOM 10134 CD D PRO A 313 ? 12.04980 -17.27189 63.48836 0.120 16.11425 C ? A ? 283 CD 1
   ATOM 10135 HA D PRO A 313 ? 11.80183 -14.26658 63.48286 0.120 16.56313 H ? A ? 283 HA 1
   ATOM 10136 HB2 D PRO A 313 ? 9.71962 -15.99056 62.71144 0.120 16.62424 H ? A ? 283 HB2 1
   ATOM 10137 HB3 D PRO A 313 ? 10.52936 -14.98041 61.78985 0.120 16.62424 H ? A ? 283 HB3 1
   ATOM 10138 HG2 D PRO A 313 ? 11.12698 -17.42412 61.64441 0.120 19.99406 H ? A ? 283 HG2 1
   ATOM 10139 HG3 D PRO A 313 ? 12.31586 -16.36961 61.64716 0.120 19.99406 H ? A ? 283 HG3 1
   ATOM 10140 HD2 D PRO A 313 ? 11.46913 -17.98274 63.80208 0.120 19.34775 H ? A ? 283 HD2 1
   ATOM 10141 HD3 D PRO A 313 ? 12.96335 -17.59226 63.42760 0.120 19.34775 H ? A ? 283 HD3 1
   ATOM 10142 N A HIS A 314 ? 10.16014 -13.09905 64.79388 0.139 12.72880 N ? A ? 284 N 1
   ATOM 10143 CA A HIS A 314 ? 9.25684 -12.44797 65.73230 0.139 12.47835 C ? A ? 284 CA 1
   ATOM 10144 C A HIS A 314 ? 8.25211 -11.59453 64.98233 0.139 11.85800 C ? A ? 284 C 1
   ATOM 10145 O A HIS A 314 ? 8.65557 -10.73156 64.19089 0.139 11.03507 O ? A ? 284 O 1
   ATOM 10146 CB A HIS A 314 ? 10.07831 -11.55738 66.67434 0.139 12.04502 C ? A ? 284 CB 1
   ATOM 10147 CG A HIS A 314 ? 9.35508 -11.16145 67.92189 0.139 12.46643 C ? A ? 284 CG 1
   ATOM 10148 ND1 A HIS A 314 ? 8.18498 -10.43506 67.90651 0.139 14.13842 N ? A ? 284 ND1 1
   ATOM 10149 CD2 A HIS A 314 ? 9.63212 -11.40118 69.22638 0.139 14.48488 C ? A ? 284 CD2 1
   ATOM 10150 CE1 A HIS A 314 ? 7.77072 -10.24236 69.14735 0.139 15.75518 C ? A ? 284 CE1 1
   ATOM 10151 NE2 A HIS A 314 ? 8.63539 -10.81586 69.96676 0.139 16.19144 N ? A ? 284 NE2 1
   ATOM 10152 H A HIS A 314 ? 10.73338 -12.56435 64.44019 0.139 15.28521 H ? A ? 284 H 1
   ATOM 10153 HA A HIS A 314 ? 8.77010 -13.11132 66.24607 0.139 14.98466 H ? A ? 284 HA 1
   ATOM 10154 HB2 A HIS A 314 ? 10.87873 -12.03807 66.93733 0.139 14.46467 H ? A ? 284 HB2 1
   ATOM 10155 HB3 A HIS A 314 ? 10.31926 -10.74481 66.20256 0.139 14.46467 H ? A ? 284 HB3 1
   ATOM 10156 HD1 A HIS A 314 ? 7.78582 -10.15098 67.19971 0.139 16.97675 H ? A ? 284 HD1 1
   ATOM 10157 HD2 A HIS A 314 ? 10.36114 -11.87383 69.55806 0.139 17.39250 H ? A ? 284 HD2 1
   ATOM 10158 HE1 A HIS A 314 ? 7.00300 -9.78241 69.40025 0.139 18.91686 H ? A ? 284 HE1 1
   ATOM 10159 N B HIS A 314 ? 9.99172 -13.14657 64.57258 0.270 12.61165 N ? A ? 284 N 1
   ATOM 10160 CA B HIS A 314 ? 9.07164 -12.55610 65.54847 0.270 12.48735 C ? A ? 284 CA 1
   ATOM 10161 C B HIS A 314 ? 8.11037 -11.62329 64.82839 0.270 11.57999 C ? A ? 284 C 1
   ATOM 10162 O B HIS A 314 ? 8.56322 -10.66425 64.16788 0.270 10.95146 O ? A ? 284 O 1
   ATOM 10163 CB B HIS A 314 ? 9.88207 -11.78530 66.60100 0.270 11.65518 C ? A ? 284 CB 1
   ATOM 10164 CG B HIS A 314 ? 9.10354 -11.40115 67.82432 0.270 12.20469 C ? A ? 284 CG 1
   ATOM 10165 ND1 B HIS A 314 ? 8.98429 -12.23369 68.91867 0.270 14.61950 N ? A ? 284 ND1 1
   ATOM 10166 CD2 B HIS A 314 ? 8.40597 -10.27967 68.13119 0.270 13.70268 C ? A ? 284 CD2 1
   ATOM 10167 CE1 B HIS A 314 ? 8.24351 -11.64564 69.83902 0.270 14.08353 C ? A ? 284 CE1 1
   ATOM 10168 NE2 B HIS A 314 ? 7.86162 -10.46612 69.38127 0.270 17.20322 N ? A ? 284 NE2 1
   ATOM 10169 H B HIS A 314 ? 10.36512 -12.56935 64.05588 0.270 15.14462 H ? A ? 284 H 1
   ATOM 10170 HA B HIS A 314 ? 8.54524 -13.25250 65.97136 0.270 14.99547 H ? A ? 284 HA 1
   ATOM 10171 HB2 B HIS A 314 ? 10.62377 -12.34069 66.88792 0.270 13.99687 H ? A ? 284 HB2 1
   ATOM 10172 HB3 B HIS A 314 ? 10.21572 -10.96878 66.19742 0.270 13.99687 H ? A ? 284 HB3 1
   ATOM 10173 HD1 B HIS A 314 ? 9.33782 -13.01443 68.98976 0.270 17.55404 H ? A ? 284 HD1 1
   ATOM 10174 HD2 B HIS A 314 ? 8.31271 -9.52467 67.59622 0.270 16.45387 H ? A ? 284 HD2 1
   ATOM 10175 HE1 B HIS A 314 ? 8.02657 -12.00159 70.67037 0.270 16.91088 H ? A ? 284 HE1 1
   ATOM 10176 N C HIS A 314 ? 10.09584 -13.03840 64.79961 0.471 12.61161 N ? A ? 284 N 1
   ATOM 10177 CA C HIS A 314 ? 9.21896 -12.36782 65.75000 0.471 12.42141 C ? A ? 284 CA 1
   ATOM 10178 C C HIS A 314 ? 8.21447 -11.52371 64.97541 0.471 11.90324 C ? A ? 284 C 1
   ATOM 10179 O C HIS A 314 ? 8.61537 -10.67185 64.15858 0.471 10.94771 O ? A ? 284 O 1
   ATOM 10180 CB C HIS A 314 ? 10.09725 -11.48356 66.64784 0.471 11.95121 C ? A ? 284 CB 1
   ATOM 10181 CG C HIS A 314 ? 9.44283 -11.06551 67.92622 0.471 12.28771 C ? A ? 284 CG 1
   ATOM 10182 ND1 C HIS A 314 ? 8.23828 -10.40122 67.96548 0.471 14.43321 N ? A ? 284 ND1 1
   ATOM 10183 CD2 C HIS A 314 ? 9.82657 -11.21511 69.22033 0.471 15.29947 C ? A ? 284 CD2 1
   ATOM 10184 CE1 C HIS A 314 ? 7.89908 -10.15776 69.22249 0.471 16.73254 C ? A ? 284 CE1 1
   ATOM 10185 NE2 C HIS A 314 ? 8.86070 -10.63236 70.00245 0.471 15.09611 N ? A ? 284 NE2 1
   ATOM 10186 H C HIS A 314 ? 10.48554 -12.50197 64.25191 0.471 15.14459 H ? A ? 284 H 1
   ATOM 10187 HA C HIS A 314 ? 8.71609 -13.00006 66.28693 0.471 14.91634 H ? A ? 284 HA 1
   ATOM 10188 HB2 C HIS A 314 ? 10.90135 -11.97560 66.87632 0.471 14.35210 H ? A ? 284 HB2 1
   ATOM 10189 HB3 C HIS A 314 ? 10.32866 -10.67838 66.15894 0.471 14.35210 H ? A ? 284 HB3 1
   ATOM 10190 HD1 C HIS A 314 ? 7.77478 -10.17747 67.27649 0.471 17.33050 H ? A ? 284 HD1 1
   ATOM 10191 HD2 C HIS A 314 ? 10.60027 -11.63458 69.52089 0.471 18.37002 H ? A ? 284 HD2 1
   ATOM 10192 HE1 C HIS A 314 ? 7.12407 -9.72992 69.50746 0.471 20.08969 H ? A ? 284 HE1 1
   ATOM 10193 N D HIS A 314 ? 10.03528 -13.14546 64.78483 0.120 12.77964 N ? A ? 284 N 1
   ATOM 10194 CA D HIS A 314 ? 9.12294 -12.49777 65.71149 0.120 12.47335 C ? A ? 284 CA 1
   ATOM 10195 C D HIS A 314 ? 8.13372 -11.63397 64.94333 0.120 11.75099 C ? A ? 284 C 1
   ATOM 10196 O D HIS A 314 ? 8.54268 -10.87834 64.05069 0.120 10.94533 O ? A ? 284 O 1
   ATOM 10197 CB D HIS A 314 ? 9.92329 -11.62005 66.69659 0.120 12.09143 C ? A ? 284 CB 1
   ATOM 10198 CG D HIS A 314 ? 9.14756 -11.20076 67.90619 0.120 12.61511 C ? A ? 284 CG 1
   ATOM 10199 ND1 D HIS A 314 ? 8.14403 -10.25776 67.86017 0.120 14.11693 N ? A ? 284 ND1 1
   ATOM 10200 CD2 D HIS A 314 ? 9.22774 -11.60194 69.19786 0.120 13.93879 C ? A ? 284 CD2 1
   ATOM 10201 CE1 D HIS A 314 ? 7.63594 -10.09717 69.07029 0.120 15.18613 C ? A ? 284 CE1 1
   ATOM 10202 NE2 D HIS A 314 ? 8.27877 -10.90044 69.89988 0.120 16.90509 N ? A ? 284 NE2 1
   ATOM 10203 H D HIS A 314 ? 10.48904 -12.59538 64.30409 0.120 15.34622 H ? A ? 284 H 1
   ATOM 10204 HA D HIS A 314 ? 8.62243 -13.16389 66.20815 0.120 14.97867 H ? A ? 284 HA 1
   ATOM 10205 HB2 D HIS A 314 ? 10.69685 -12.12002 67.00080 0.120 14.52037 H ? A ? 284 HB2 1
   ATOM 10206 HB3 D HIS A 314 ? 10.20847 -10.81573 66.23547 0.120 14.52037 H ? A ? 284 HB3 1
   ATOM 10207 HD1 D HIS A 314 ? 7.88794 -9.83876 67.15415 0.120 16.95096 H ? A ? 284 HD1 1
   ATOM 10208 HD2 D HIS A 314 ? 9.81545 -12.23407 69.54414 0.120 16.73720 H ? A ? 284 HD2 1
   ATOM 10209 HE1 D HIS A 314 ? 6.94479 -9.51828 69.29851 0.120 18.23400 H ? A ? 284 HE1 1
   ATOM 10210 N A PRO A 315 ? 6.95299 -11.78440 65.20528 0.139 11.68002 N ? A ? 285 N 1
   ATOM 10211 CA A PRO A 315 ? 5.96574 -10.94685 64.51328 0.139 10.75373 C ? A ? 285 CA 1
   ATOM 10212 C A PRO A 315 ? 6.10447 -9.47898 64.88366 0.139 10.65413 C ? A ? 285 C 1
   ATOM 10213 O A PRO A 315 ? 6.33664 -9.13833 66.04830 0.139 10.89666 O ? A ? 285 O 1
   ATOM 10214 CB A PRO A 315 ? 4.61750 -11.51033 64.98384 0.139 12.89305 C ? A ? 285 CB 1
   ATOM 10215 CG A PRO A 315 ? 4.91842 -12.91599 65.43481 0.139 12.63138 C ? A ? 285 CG 1
   ATOM 10216 CD A PRO A 315 ? 6.31760 -12.86647 65.98986 0.139 11.59690 C ? A ? 285 CD 1
   ATOM 10217 HA A PRO A 315 ? 6.05596 -11.05218 63.55325 0.139 12.91512 H ? A ? 285 HA 1
   ATOM 10218 HB2 A PRO A 315 ? 4.27446 -10.97637 65.71740 0.139 15.48231 H ? A ? 285 HB2 1
   ATOM 10219 HB3 A PRO A 315 ? 3.98470 -11.50959 64.24868 0.139 15.48231 H ? A ? 285 HB3 1
   ATOM 10220 HG2 A PRO A 315 ? 4.28507 -13.18494 66.11850 0.139 15.16831 H ? A ? 285 HG2 1
   ATOM 10221 HG3 A PRO A 315 ? 4.86802 -13.52195 64.67905 0.139 15.16831 H ? A ? 285 HG3 1
   ATOM 10222 HD2 A PRO A 315 ? 6.30717 -12.64803 66.93489 0.139 13.92693 H ? A ? 285 HD2 1
   ATOM 10223 HD3 A PRO A 315 ? 6.77538 -13.71004 65.84937 0.139 13.92693 H ? A ? 285 HD3 1
   ATOM 10224 N B PRO A 315 ? 6.79981 -11.83373 64.93356 0.270 10.98191 N ? A ? 285 N 1
   ATOM 10225 CA B PRO A 315 ? 5.86554 -10.92718 64.26311 0.270 11.44703 C ? A ? 285 CA 1
   ATOM 10226 C B PRO A 315 ? 6.00323 -9.51122 64.78343 0.270 10.40507 C ? A ? 285 C 1
   ATOM 10227 O B PRO A 315 ? 6.16725 -9.28562 65.99052 0.270 10.83069 O ? A ? 285 O 1
   ATOM 10228 CB B PRO A 315 ? 4.48228 -11.51953 64.56888 0.270 13.04874 C ? A ? 285 CB 1
   ATOM 10229 CG B PRO A 315 ? 4.76675 -12.97579 64.88551 0.270 13.02152 C ? A ? 285 CG 1
   ATOM 10230 CD B PRO A 315 ? 6.10074 -12.96688 65.58806 0.270 11.65121 C ? A ? 285 CD 1
   ATOM 10231 HA B PRO A 315 ? 6.01011 -10.93976 63.30402 0.270 13.74708 H ? A ? 285 HA 1
   ATOM 10232 HB2 B PRO A 315 ? 4.08566 -11.06644 65.32934 0.270 15.66914 H ? A ? 285 HB2 1
   ATOM 10233 HB3 B PRO A 315 ? 3.90442 -11.43560 63.79432 0.270 15.66914 H ? A ? 285 HB3 1
   ATOM 10234 HG2 B PRO A 315 ? 4.07284 -13.33057 65.46303 0.270 15.63647 H ? A ? 285 HG2 1
   ATOM 10235 HG3 B PRO A 315 ? 4.81043 -13.49056 64.06453 0.270 15.63647 H ? A ? 285 HG3 1
   ATOM 10236 HD2 B PRO A 315 ? 5.99275 -12.80728 66.53873 0.270 13.99210 H ? A ? 285 HD2 1
   ATOM 10237 HD3 B PRO A 315 ? 6.57622 -13.79988 65.44342 0.270 13.99210 H ? A ? 285 HD3 1
   ATOM 10238 N C PRO A 315 ? 6.92163 -11.68643 65.22615 0.471 11.61580 N ? A ? 285 N 1
   ATOM 10239 CA C PRO A 315 ? 5.92624 -10.84227 64.57241 0.471 10.57237 C ? A ? 285 CA 1
   ATOM 10240 C C PRO A 315 ? 6.14227 -9.38054 64.88984 0.471 10.77536 C ? A ? 285 C 1
   ATOM 10241 O C PRO A 315 ? 6.61541 -9.02596 65.97308 0.471 10.67910 O ? A ? 285 O 1
   ATOM 10242 CB C PRO A 315 ? 4.59536 -11.32632 65.16128 0.471 13.09075 C ? A ? 285 CB 1
   ATOM 10243 CG C PRO A 315 ? 4.86552 -12.68960 65.66209 0.471 13.10326 C ? A ? 285 CG 1
   ATOM 10244 CD C PRO A 315 ? 6.30101 -12.72026 66.08305 0.471 11.33226 C ? A ? 285 CD 1
   ATOM 10245 HA C PRO A 315 ? 5.94315 -10.98498 63.61312 0.471 12.69750 H ? A ? 285 HA 1
   ATOM 10246 HB2 C PRO A 315 ? 4.32240 -10.73970 65.88395 0.471 15.71955 H ? A ? 285 HB2 1
   ATOM 10247 HB3 C PRO A 315 ? 3.91504 -11.33985 64.46999 0.471 15.71955 H ? A ? 285 HB3 1
   ATOM 10248 HG2 C PRO A 315 ? 4.28589 -12.87732 66.41686 0.471 15.73456 H ? A ? 285 HG2 1
   ATOM 10249 HG3 C PRO A 315 ? 4.70546 -13.33191 64.95306 0.471 15.73456 H ? A ? 285 HG3 1
   ATOM 10250 HD2 C PRO A 315 ? 6.39161 -12.49228 67.02152 0.471 13.60936 H ? A ? 285 HD2 1
   ATOM 10251 HD3 C PRO A 315 ? 6.69297 -13.59126 65.91390 0.471 13.60936 H ? A ? 285 HD3 1
   ATOM 10252 N D PRO A 315 ? 6.84281 -11.70370 65.25480 0.120 11.67396 N ? A ? 285 N 1
   ATOM 10253 CA D PRO A 315 ? 5.87198 -10.87158 64.53825 0.120 10.74910 C ? A ? 285 CA 1
   ATOM 10254 C D PRO A 315 ? 6.01706 -9.40632 64.89963 0.120 10.66361 C ? A ? 285 C 1
   ATOM 10255 O D PRO A 315 ? 6.32771 -9.05040 66.03940 0.120 10.91621 O ? A ? 285 O 1
   ATOM 10256 CB D PRO A 315 ? 4.51652 -11.41619 65.00646 0.120 12.83869 C ? A ? 285 CB 1
   ATOM 10257 CG D PRO A 315 ? 4.79890 -11.95280 66.37283 0.120 9.72584 C ? A ? 285 CG 1
   ATOM 10258 CD D PRO A 315 ? 6.19647 -12.55509 66.27371 0.120 12.21533 C ? A ? 285 CD 1
   ATOM 10259 HA D PRO A 315 ? 5.96365 -10.98763 63.57959 0.120 12.90957 H ? A ? 285 HA 1
   ATOM 10260 HB2 D PRO A 315 ? 3.86148 -10.70147 65.03821 0.120 15.41708 H ? A ? 285 HB2 1
   ATOM 10261 HB3 D PRO A 315 ? 4.21329 -12.11783 64.40925 0.120 15.41708 H ? A ? 285 HB3 1
   ATOM 10262 HG2 D PRO A 315 ? 4.77607 -11.23312 67.02278 0.120 11.68165 H ? A ? 285 HG2 1
   ATOM 10263 HG3 D PRO A 315 ? 4.14438 -12.63011 66.60469 0.120 11.68165 H ? A ? 285 HG3 1
   ATOM 10264 HD2 D PRO A 315 ? 6.66186 -12.49569 67.12270 0.120 14.66904 H ? A ? 285 HD2 1
   ATOM 10265 HD3 D PRO A 315 ? 6.15712 -13.47899 65.98088 0.120 14.66904 H ? A ? 285 HD3 1
   ATOM 10266 N A VAL A 316 ? 5.92500 -8.60730 63.88428 0.139 9.82799 N ? A ? 286 N 1
   ATOM 10267 CA A VAL A 316 ? 5.94399 -7.16142 64.08843 0.139 9.36397 C ? A ? 286 CA 1
   ATOM 10268 C A VAL A 316 ? 4.50712 -6.64942 64.09194 0.139 9.27142 C ? A ? 286 C 1
   ATOM 10269 O A VAL A 316 ? 4.08233 -5.96319 65.03537 0.139 9.61638 O ? A ? 286 O 1
   ATOM 10270 CB A VAL A 316 ? 6.79174 -6.45702 63.01501 0.139 9.62300 C ? A ? 286 CB 1
   ATOM 10271 CG1 A VAL A 316 ? 6.79133 -4.95961 63.21816 0.139 9.99168 C ? A ? 286 CG1 1
   ATOM 10272 CG2 A VAL A 316 ? 8.21225 -6.99687 63.04326 0.139 9.38507 C ? A ? 286 CG2 1
   ATOM 10273 H A VAL A 316 ? 5.78841 -8.83616 63.06662 0.139 11.80424 H ? A ? 286 H 1
   ATOM 10274 HA A VAL A 316 ? 6.34014 -6.96267 64.95126 0.139 11.24741 H ? A ? 286 HA 1
   ATOM 10275 HB A VAL A 316 ? 6.40503 -6.63507 62.14343 0.139 11.55825 H ? A ? 286 HB 1
   ATOM 10276 HG11 A VAL A 316 ? 7.47588 -4.56444 62.65590 0.139 12.00067 H ? A ? 286 HG11 1
   ATOM 10277 HG12 A VAL A 316 ? 5.92041 -4.60822 62.97543 0.139 12.00067 H ? A ? 286 HG12 1
   ATOM 10278 HG13 A VAL A 316 ? 6.97745 -4.76736 64.15052 0.139 12.00067 H ? A ? 286 HG13 1
   ATOM 10279 HG21 A VAL A 316 ? 8.73902 -6.53499 62.37237 0.139 11.27274 H ? A ? 286 HG21 1
   ATOM 10280 HG22 A VAL A 316 ? 8.59053 -6.84456 63.92338 0.139 11.27274 H ? A ? 286 HG22 1
   ATOM 10281 HG23 A VAL A 316 ? 8.19266 -7.94755 62.85163 0.139 11.27274 H ? A ? 286 HG23 1
   ATOM 10282 N B VAL A 316 ? 5.96478 -8.56281 63.85258 0.270 9.79399 N ? A ? 286 N 1
   ATOM 10283 CA B VAL A 316 ? 5.91600 -7.13826 64.15935 0.270 9.32463 C ? A ? 286 CA 1
   ATOM 10284 C B VAL A 316 ? 4.47992 -6.62984 64.13177 0.270 9.23871 C ? A ? 286 C 1
   ATOM 10285 O B VAL A 316 ? 4.03115 -5.92564 65.04487 0.270 9.74562 O ? A ? 286 O 1
   ATOM 10286 CB B VAL A 316 ? 6.80992 -6.36628 63.16087 0.270 9.55128 C ? A ? 286 CB 1
   ATOM 10287 CG1 B VAL A 316 ? 6.64817 -4.86348 63.32385 0.270 9.96690 C ? A ? 286 CG1 1
   ATOM 10288 CG2 B VAL A 316 ? 8.26484 -6.75626 63.33229 0.270 9.21136 C ? A ? 286 CG2 1
   ATOM 10289 H B VAL A 316 ? 5.96605 -8.72412 63.00785 0.270 11.76344 H ? A ? 286 H 1
   ATOM 10290 HA B VAL A 316 ? 6.26648 -6.99136 65.05181 0.270 11.20021 H ? A ? 286 HA 1
   ATOM 10291 HB B VAL A 316 ? 6.52984 -6.60234 62.26269 0.270 11.47218 H ? A ? 286 HB 1
   ATOM 10292 HG11 B VAL A 316 ? 7.38309 -4.41632 62.87571 0.270 11.97093 H ? A ? 286 HG11 1
   ATOM 10293 HG12 B VAL A 316 ? 5.80514 -4.59186 62.92834 0.270 11.97093 H ? A ? 286 HG12 1
   ATOM 10294 HG13 B VAL A 316 ? 6.65548 -4.64574 64.26907 0.270 11.97093 H ? A ? 286 HG13 1
   ATOM 10295 HG21 B VAL A 316 ? 8.76203 -6.47334 62.54893 0.270 11.06429 H ? A ? 286 HG21 1
   ATOM 10296 HG22 B VAL A 316 ? 8.61767 -6.31981 64.12344 0.270 11.06429 H ? A ? 286 HG22 1
   ATOM 10297 HG23 B VAL A 316 ? 8.32404 -7.71934 63.43162 0.270 11.06429 H ? A ? 286 HG23 1
   ATOM 10298 N C VAL A 316 ? 5.78739 -8.52301 63.93769 0.471 9.61755 N ? A ? 286 N 1
   ATOM 10299 CA C VAL A 316 ? 5.80686 -7.07922 64.11446 0.471 9.27063 C ? A ? 286 CA 1
   ATOM 10300 C C VAL A 316 ? 4.41568 -6.48943 63.95581 0.471 9.81020 C ? A ? 286 C 1
   ATOM 10301 O C VAL A 316 ? 4.01946 -5.57392 64.70465 0.471 8.60641 O ? A ? 286 O 1
   ATOM 10302 CB C VAL A 316 ? 6.79227 -6.40546 63.12425 0.471 9.57325 C ? A ? 286 CB 1
   ATOM 10303 CG1 C VAL A 316 ? 6.75918 -4.89306 63.23115 0.471 9.93200 C ? A ? 286 CG1 1
   ATOM 10304 CG2 C VAL A 316 ? 8.19980 -6.88809 63.34546 0.471 9.33970 C ? A ? 286 CG2 1
   ATOM 10305 H C VAL A 316 ? 5.52324 -8.76396 63.15553 0.471 11.55171 H ? A ? 286 H 1
   ATOM 10306 HA C VAL A 316 ? 6.11380 -6.87981 65.01274 0.471 11.13540 H ? A ? 286 HA 1
   ATOM 10307 HB C VAL A 316 ? 6.50758 -6.65371 62.23081 0.471 11.49854 H ? A ? 286 HB 1
   ATOM 10308 HG11 C VAL A 316 ? 7.51953 -4.52601 62.75362 0.471 11.92905 H ? A ? 286 HG11 1
   ATOM 10309 HG12 C VAL A 316 ? 5.93384 -4.56678 62.83969 0.471 11.92905 H ? A ? 286 HG12 1
   ATOM 10310 HG13 C VAL A 316 ? 6.80351 -4.64158 64.16694 0.471 11.92905 H ? A ? 286 HG13 1
   ATOM 10311 HG21 C VAL A 316 ? 8.78050 -6.48269 62.68263 0.471 11.21829 H ? A ? 286 HG21 1
   ATOM 10312 HG22 C VAL A 316 ? 8.48521 -6.63174 64.23637 0.471 11.21829 H ? A ? 286 HG22 1
   ATOM 10313 HG23 C VAL A 316 ? 8.22014 -7.85381 63.25668 0.471 11.21829 H ? A ? 286 HG23 1
   ATOM 10314 N D VAL A 316 ? 5.77830 -8.55285 63.91225 0.120 9.75215 N ? A ? 286 N 1
   ATOM 10315 CA D VAL A 316 ? 5.80503 -7.10787 64.08721 0.120 9.36743 C ? A ? 286 CA 1
   ATOM 10316 C D VAL A 316 ? 4.40474 -6.51364 63.98832 0.120 9.59754 C ? A ? 286 C 1
   ATOM 10317 O D VAL A 316 ? 3.96582 -5.77694 64.87441 0.120 9.44059 O ? A ? 286 O 1
   ATOM 10318 CB D VAL A 316 ? 6.76866 -6.44622 63.07662 0.120 9.59929 C ? A ? 286 CB 1
   ATOM 10319 CG1 D VAL A 316 ? 6.79076 -4.94062 63.25547 0.120 9.99986 C ? A ? 286 CG1 1
   ATOM 10320 CG2 D VAL A 316 ? 8.16799 -7.02049 63.22254 0.120 9.30462 C ? A ? 286 CG2 1
   ATOM 10321 H D VAL A 316 ? 5.59299 -8.79494 63.10811 0.120 11.71323 H ? A ? 286 H 1
   ATOM 10322 HA D VAL A 316 ? 6.13862 -6.91208 64.97675 0.120 11.25157 H ? A ? 286 HA 1
   ATOM 10323 HB D VAL A 316 ? 6.45237 -6.63532 62.17935 0.120 11.52980 H ? A ? 286 HB 1
   ATOM 10324 HG11 D VAL A 316 ? 7.54034 -4.57475 62.76031 0.120 12.01048 H ? A ? 286 HG11 1
   ATOM 10325 HG12 D VAL A 316 ? 5.95973 -4.57039 62.91898 0.120 12.01048 H ? A ? 286 HG12 1
   ATOM 10326 HG13 D VAL A 316 ? 6.88603 -4.73602 64.19885 0.120 12.01048 H ? A ? 286 HG13 1
   ATOM 10327 HG21 D VAL A 316 ? 8.76377 -6.55974 62.61127 0.120 11.17619 H ? A ? 286 HG21 1
   ATOM 10328 HG22 D VAL A 316 ? 8.46805 -6.89287 64.13609 0.120 11.17619 H ? A ? 286 HG22 1
   ATOM 10329 HG23 D VAL A 316 ? 8.14457 -7.96691 63.01123 0.120 11.17619 H ? A ? 286 HG23 1
   ATOM 10330 N A MET A 317 ? 3.75557 -6.92953 63.02199 0.139 10.20161 N ? A ? 287 N 1
   ATOM 10331 CA A MET A 317 ? 2.34005 -6.58651 62.99453 0.139 9.96236 C ? A ? 287 CA 1
   ATOM 10332 C A MET A 317 ? 1.64095 -7.46936 61.97240 0.139 10.38255 C ? A ? 287 C 1
   ATOM 10333 O A MET A 317 ? 2.27947 -8.07757 61.10885 0.139 10.22458 O ? A ? 287 O 1
   ATOM 10334 CB A MET A 317 ? 2.10444 -5.09408 62.69988 0.139 9.43164 C ? A ? 287 CB 1
   ATOM 10335 CG A MET A 317 ? 2.43073 -4.65250 61.27880 0.139 9.09979 C ? A ? 287 CG 1
   ATOM 10336 SD A MET A 317 ? 2.06564 -2.89121 61.06174 0.139 8.60326 S ? A ? 287 SD 1
   ATOM 10337 CE A MET A 317 ? 2.25522 -2.73697 59.29586 0.139 11.31931 C ? A ? 287 CE 1
   ATOM 10338 H A MET A 317 ? 4.04379 -7.31418 62.30884 0.139 12.25258 H ? A ? 287 H 1
   ATOM 10339 HA A MET A 317 ? 1.96165 -6.76471 63.86973 0.139 11.96548 H ? A ? 287 HA 1
   ATOM 10340 HB2 A MET A 317 ? 1.16816 -4.89527 62.85724 0.139 11.32862 H ? A ? 287 HB2 1
   ATOM 10341 HB3 A MET A 317 ? 2.65982 -4.57235 63.30009 0.139 11.32862 H ? A ? 287 HB3 1
   ATOM 10342 HG2 A MET A 317 ? 3.37351 -4.79712 61.10228 0.139 10.93039 H ? A ? 287 HG2 1
   ATOM 10343 HG3 A MET A 317 ? 1.89385 -5.15959 60.64990 0.139 10.93039 H ? A ? 287 HG3 1
   ATOM 10344 HE1 A MET A 317 ? 2.05220 -1.82506 59.03490 0.139 13.59382 H ? A ? 287 HE1 1
   ATOM 10345 HE2 A MET A 317 ? 3.16984 -2.95374 59.05631 0.139 13.59382 H ? A ? 287 HE2 1
   ATOM 10346 HE3 A MET A 317 ? 1.64438 -3.35014 58.85791 0.139 13.59382 H ? A ? 287 HE3 1
   ATOM 10347 N B MET A 317 ? 3.73380 -6.95368 63.08134 0.270 10.27418 N ? A ? 287 N 1
   ATOM 10348 CA B MET A 317 ? 2.33728 -6.56668 62.97934 0.270 9.91767 C ? A ? 287 CA 1
   ATOM 10349 C B MET A 317 ? 1.64345 -7.51746 62.01437 0.270 10.32256 C ? A ? 287 C 1
   ATOM 10350 O B MET A 317 ? 2.28903 -8.22177 61.23183 0.270 9.99715 O ? A ? 287 O 1
   ATOM 10351 CB B MET A 317 ? 2.19353 -5.10249 62.53044 0.270 9.43994 C ? A ? 287 CB 1
   ATOM 10352 CG B MET A 317 ? 2.84072 -4.79595 61.19106 0.270 7.77134 C ? A ? 287 CG 1
   ATOM 10353 SD B MET A 317 ? 2.81614 -3.02936 60.75680 0.270 12.44572 S ? A ? 287 SD 1
   ATOM 10354 CE B MET A 317 ? 3.28539 -3.07914 59.02434 0.270 14.99453 C ? A ? 287 CE 1
   ATOM 10355 H B MET A 317 ? 4.01927 -7.40356 62.40627 0.270 12.33966 H ? A ? 287 H 1
   ATOM 10356 HA B MET A 317 ? 1.91263 -6.64667 63.84777 0.270 11.91185 H ? A ? 287 HA 1
   ATOM 10357 HB2 B MET A 317 ? 1.24953 -4.89213 62.45619 0.270 11.33857 H ? A ? 287 HB2 1
   ATOM 10358 HB3 B MET A 317 ? 2.60925 -4.53192 63.19566 0.270 11.33857 H ? A ? 287 HB3 1
   ATOM 10359 HG2 B MET A 317 ? 3.76737 -5.08135 61.21887 0.270 9.33626 H ? A ? 287 HG2 1
   ATOM 10360 HG3 B MET A 317 ? 2.36569 -5.27844 60.49647 0.270 9.33626 H ? A ? 287 HG3 1
   ATOM 10361 HE1 B MET A 317 ? 3.14447 -2.20254 58.63368 0.270 18.00409 H ? A ? 287 HE1 1
   ATOM 10362 HE2 B MET A 317 ? 4.22149 -3.32441 58.95763 0.270 18.00409 H ? A ? 287 HE2 1
   ATOM 10363 HE3 B MET A 317 ? 2.73779 -3.73673 58.56760 0.270 18.00409 H ? A ? 287 HE3 1
   ATOM 10364 N C MET A 317 ? 3.65593 -6.97124 62.98571 0.471 10.15698 N ? A ? 287 N 1
   ATOM 10365 CA C MET A 317 ? 2.36332 -6.39980 62.69749 0.471 10.23918 C ? A ? 287 CA 1
   ATOM 10366 C C MET A 317 ? 1.59878 -7.34252 61.80272 0.471 10.74558 C ? A ? 287 C 1
   ATOM 10367 O C MET A 317 ? 2.14349 -7.83060 60.81648 0.471 10.56122 O ? A ? 287 O 1
   ATOM 10368 CB C MET A 317 ? 2.56630 -5.08056 61.94316 0.471 10.66926 C ? A ? 287 CB 1
   ATOM 10369 CG C MET A 317 ? 1.27624 -4.42808 61.54332 0.471 13.46813 C ? A ? 287 CG 1
   ATOM 10370 SD C MET A 317 ? 1.62118 -2.80248 60.84657 0.471 14.83257 S ? A ? 287 SD 1
   ATOM 10371 CE C MET A 317 ? 1.95091 -3.13032 59.15928 0.471 14.58659 C ? A ? 287 CE 1
   ATOM 10372 H C MET A 317 ? 3.87220 -7.63244 62.48009 0.471 12.19903 H ? A ? 287 H 1
   ATOM 10373 HA C MET A 317 ? 1.86883 -6.25967 63.52013 0.471 12.29766 H ? A ? 287 HA 1
   ATOM 10374 HB2 C MET A 317 ? 3.04952 -4.46294 62.51409 0.471 12.81377 H ? A ? 287 HB2 1
   ATOM 10375 HB3 C MET A 317 ? 3.07604 -5.25472 61.13648 0.471 12.81377 H ? A ? 287 HB3 1
   ATOM 10376 HG2 C MET A 317 ? 0.82775 -4.96826 60.87402 0.471 16.17240 H ? A ? 287 HG2 1
   ATOM 10377 HG3 C MET A 317 ? 0.70602 -4.32230 62.32086 0.471 16.17240 H ? A ? 287 HG3 1
   ATOM 10378 HE1 C MET A 317 ? 2.31102 -2.32977 58.74654 0.471 17.51456 H ? A ? 287 HE1 1
   ATOM 10379 HE2 C MET A 317 ? 2.59543 -3.85263 59.09800 0.471 17.51456 H ? A ? 287 HE2 1
   ATOM 10380 HE3 C MET A 317 ? 1.12477 -3.38600 58.71993 0.471 17.51456 H ? A ? 287 HE3 1
   ATOM 10381 N D MET A 317 ? 3.69059 -6.81782 62.91060 0.120 10.03288 N ? A ? 287 N 1
   ATOM 10382 CA D MET A 317 ? 2.32870 -6.34692 62.73113 0.120 10.17203 C ? A ? 287 CA 1
   ATOM 10383 C D MET A 317 ? 1.60109 -7.31592 61.81433 0.120 10.50368 C ? A ? 287 C 1
   ATOM 10384 O D MET A 317 ? 2.19565 -7.86085 60.88111 0.120 10.54985 O ? A ? 287 O 1
   ATOM 10385 CB D MET A 317 ? 2.31275 -4.93440 62.12228 0.120 9.99956 C ? A ? 287 CB 1
   ATOM 10386 CG D MET A 317 ? 2.89460 -4.84739 60.72106 0.120 9.66490 C ? A ? 287 CG 1
   ATOM 10387 SD D MET A 317 ? 3.07284 -3.18737 60.02176 0.120 11.82794 S ? A ? 287 SD 1
   ATOM 10388 CE D MET A 317 ? 3.33456 -3.56358 58.28071 0.120 15.33869 C ? A ? 287 CE 1
   ATOM 10389 H D MET A 317 ? 3.97898 -7.30257 62.26141 0.120 12.05011 H ? A ? 287 H 1
   ATOM 10390 HA D MET A 317 ? 1.87548 -6.31457 63.58813 0.120 12.21709 H ? A ? 287 HA 1
   ATOM 10391 HB2 D MET A 317 ? 1.39375 -4.62724 62.07783 0.120 12.01012 H ? A ? 287 HB2 1
   ATOM 10392 HB3 D MET A 317 ? 2.83198 -4.34605 62.69250 0.120 12.01012 H ? A ? 287 HB3 1
   ATOM 10393 HG2 D MET A 317 ? 3.77910 -5.24528 60.73664 0.120 11.60853 H ? A ? 287 HG2 1
   ATOM 10394 HG3 D MET A 317 ? 2.31668 -5.34672 60.12308 0.120 11.60853 H ? A ? 287 HG3 1
   ATOM 10395 HE1 D MET A 317 ? 3.72484 -2.78948 57.84555 0.120 18.41707 H ? A ? 287 HE1 1
   ATOM 10396 HE2 D MET A 317 ? 3.93533 -4.32168 58.20827 0.120 18.41707 H ? A ? 287 HE2 1
   ATOM 10397 HE3 D MET A 317 ? 2.48123 -3.77753 57.87211 0.120 18.41707 H ? A ? 287 HE3 1
   ATOM 10398 N . ARG A 318 ? 0.31551 -7.53296 62.08589 1.000 10.89411 N ? A ? 288 N 1
   ATOM 10399 CA . ARG A 318 ? -0.53937 -8.31446 61.19852 1.000 11.25859 C ? A ? 288 CA 1
   ATOM 10400 C . ARG A 318 ? -1.16911 -7.37543 60.20902 1.000 12.50370 C ? A ? 288 C 1
   ATOM 10401 O . ARG A 318 ? -1.69742 -6.31357 60.59723 1.000 13.06568 O ? A ? 288 O 1
   ATOM 10402 HA . ARG A 318 ? -0.02544 -8.98718 60.72499 1.000 13.52095 H ? A ? 288 HA 1
   ATOM 10403 CB A ARG A 318 ? -1.63723 -8.99806 62.01879 0.260 13.68888 C ? A ? 288 CB 1
   ATOM 10404 CG A ARG A 318 ? -2.63640 -9.80897 61.18924 0.260 17.28076 C ? A ? 288 CG 1
   ATOM 10405 CD A ARG A 318 ? -3.70046 -10.45464 62.08463 0.260 17.36992 C ? A ? 288 CD 1
   ATOM 10406 NE A ARG A 318 ? -4.20342 -11.72823 61.57794 0.260 33.91910 N ? A ? 288 NE 1
   ATOM 10407 CZ A ARG A 318 ? -5.33042 -11.87522 60.89105 0.260 27.23859 C ? A ? 288 CZ 1
   ATOM 10408 NH1 A ARG A 318 ? -6.08651 -10.83690 60.57041 0.260 31.64139 N ? A ? 288 NH1 1
   ATOM 10409 NH2 A ARG A 318 ? -5.71208 -13.09300 60.52175 0.260 27.99180 N ? A ? 288 NH2 1
   ATOM 10410 H A ARG A 318 ? -0.12761 -7.11533 62.69320 0.139 13.08358 H ? A ? 288 H 1
   ATOM 10411 HB2 A ARG A 318 ? -1.21920 -9.60493 62.64956 0.260 16.43731 H ? A ? 288 HB2 1
   ATOM 10412 HB3 A ARG A 318 ? -2.13670 -8.31660 62.49527 0.260 16.43731 H ? A ? 288 HB3 1
   ATOM 10413 HG2 A ARG A 318 ? -3.08180 -9.22329 60.55718 0.260 20.74756 H ? A ? 288 HG2 1
   ATOM 10414 HG3 A ARG A 318 ? -2.16646 -10.51272 60.71512 0.260 20.74756 H ? A ? 288 HG3 1
   ATOM 10415 HD2 A ARG A 318 ? -3.31542 -10.61653 62.96010 0.260 20.85455 H ? A ? 288 HD2 1
   ATOM 10416 HD3 A ARG A 318 ? -4.45413 -9.84874 62.16056 0.260 20.85455 H ? A ? 288 HD3 1
   ATOM 10417 HE A ARG A 318 ? -3.73675 -12.43321 61.73549 0.260 40.71357 H ? A ? 288 HE 1
   ATOM 10418 HH11 A ARG A 318 ? -5.85156 -10.04434 60.80755 0.260 37.98032 H ? A ? 288 HH11 1
   ATOM 10419 HH12 A ARG A 318 ? -6.81263 -10.95496 60.12497 0.260 37.98032 H ? A ? 288 HH12 1
   ATOM 10420 HH21 A ARG A 318 ? -5.23095 -13.77539 60.72780 0.260 33.60080 H ? A ? 288 HH21 1
   ATOM 10421 HH22 A ARG A 318 ? -6.44028 -13.19892 60.07665 0.260 33.60080 H ? A ? 288 HH22 1
   ATOM 10422 CB B ARG A 318 ? -1.63123 -9.04250 61.98868 0.252 13.72921 C ? A ? 288 CB 1
   ATOM 10423 CG B ARG A 318 ? -2.58158 -9.82986 61.07584 0.252 17.35880 C ? A ? 288 CG 1
   ATOM 10424 CD B ARG A 318 ? -3.27750 -10.98013 61.80328 0.252 25.66836 C ? A ? 288 CD 1
   ATOM 10425 NE B ARG A 318 ? -3.64184 -12.05805 60.88502 0.252 25.93862 N ? A ? 288 NE 1
   ATOM 10426 CZ B ARG A 318 ? -2.87174 -13.09905 60.59224 0.252 29.09126 C ? A ? 288 CZ 1
   ATOM 10427 NH1 B ARG A 318 ? -1.66703 -13.24582 61.12149 0.252 29.50737 N ? A ? 288 NH1 1
   ATOM 10428 NH2 B ARG A 318 ? -3.31920 -14.01744 59.74100 0.252 27.33332 N ? A ? 288 NH2 1
   ATOM 10429 H B ARG A 318 ? -0.13301 -7.08062 62.66366 0.270 13.08358 H ? A ? 288 H 1
   ATOM 10430 HB2 B ARG A 318 ? -1.21553 -9.66707 62.60351 0.252 16.48570 H ? A ? 288 HB2 1
   ATOM 10431 HB3 B ARG A 318 ? -2.15494 -8.39117 62.48102 0.252 16.48570 H ? A ? 288 HB3 1
   ATOM 10432 HG2 B ARG A 318 ? -3.26567 -9.23073 60.73825 0.252 20.84121 H ? A ? 288 HG2 1
   ATOM 10433 HG3 B ARG A 318 ? -2.07494 -10.20414 60.33819 0.252 20.84121 H ? A ? 288 HG3 1
   ATOM 10434 HD2 B ARG A 318 ? -2.67967 -11.34231 62.47583 0.252 30.81267 H ? A ? 288 HD2 1
   ATOM 10435 HD3 B ARG A 318 ? -4.08778 -10.65059 62.22252 0.252 30.81267 H ? A ? 288 HD3 1
   ATOM 10436 HE B ARG A 318 ? -4.41269 -12.01444 60.50622 0.252 31.13699 H ? A ? 288 HE 1
   ATOM 10437 HH11 B ARG A 318 ? -1.36420 -12.65765 61.67099 0.252 35.41949 H ? A ? 288 HH11 1
   ATOM 10438 HH12 B ARG A 318 ? -1.18734 -13.92932 60.91576 0.252 35.41949 H ? A ? 288 HH12 1
   ATOM 10439 HH21 B ARG A 318 ? -4.09867 -13.93275 59.38764 0.252 32.81063 H ? A ? 288 HH21 1
   ATOM 10440 HH22 B ARG A 318 ? -2.82913 -14.69609 59.54384 0.252 32.81063 H ? A ? 288 HH22 1
   ATOM 10441 CB C ARG A 318 ? -1.62920 -9.01164 62.01716 0.488 13.55313 C ? A ? 288 CB 1
   ATOM 10442 CG C ARG A 318 ? -2.27854 -10.18877 61.26603 0.488 21.53012 C ? A ? 288 CG 1
   ATOM 10443 CD C ARG A 318 ? -2.15333 -11.46253 62.11046 0.488 27.69404 C ? A ? 288 CD 1
   ATOM 10444 NE C ARG A 318 ? -2.95770 -12.54981 61.56421 0.488 46.06523 N ? A ? 288 NE 1
   ATOM 10445 CZ C ARG A 318 ? -3.37330 -13.60028 62.25859 0.488 40.55181 C ? A ? 288 CZ 1
   ATOM 10446 NH1 C ARG A 318 ? -3.10052 -13.72796 63.54668 0.488 42.15739 N ? A ? 288 NH1 1
   ATOM 10447 NH2 C ARG A 318 ? -4.08295 -14.54300 61.64637 0.488 49.16819 N ? A ? 288 NH2 1
   ATOM 10448 H C ARG A 318 ? -0.08199 -7.22175 62.78212 0.471 13.08358 H ? A ? 288 H 1
   ATOM 10449 HB2 C ARG A 318 ? -1.23756 -9.35664 62.83478 0.488 16.27441 H ? A ? 288 HB2 1
   ATOM 10450 HB3 C ARG A 318 ? -2.32500 -8.36947 62.22783 0.488 16.27441 H ? A ? 288 HB3 1
   ATOM 10451 HG2 C ARG A 318 ? -3.21864 -10.00416 61.11426 0.488 25.84680 H ? A ? 288 HG2 1
   ATOM 10452 HG3 C ARG A 318 ? -1.82688 -10.32826 60.41901 0.488 25.84680 H ? A ? 288 HG3 1
   ATOM 10453 HD2 C ARG A 318 ? -1.22621 -11.74736 62.12578 0.488 33.24349 H ? A ? 288 HD2 1
   ATOM 10454 HD3 C ARG A 318 ? -2.45945 -11.28060 63.01272 0.488 33.24349 H ? A ? 288 HD3 1
   ATOM 10455 HE C ARG A 318 ? -3.17776 -12.50658 60.73397 0.488 55.28892 H ? A ? 288 HE 1
   ATOM 10456 HH11 C ARG A 318 ? -2.64432 -13.12182 63.95175 0.488 50.59952 H ? A ? 288 HH11 1
   ATOM 10457 HH12 C ARG A 318 ? -3.37939 -14.41709 63.97903 0.488 50.59952 H ? A ? 288 HH12 1
   ATOM 10458 HH21 C ARG A 318 ? -4.26735 -14.46725 60.80979 0.488 59.01247 H ? A ? 288 HH21 1
   ATOM 10459 HH22 C ARG A 318 ? -4.35767 -15.22862 62.08688 0.488 59.01247 H ? A ? 288 HH22 1
   ATOM 10460 H D ARG A 318 ? -0.08742 -7.23484 62.78472 0.120 13.08358 H ? A ? 288 H 1
   ATOM 10461 N A ILE A 319 ? -1.08781 -7.71652 58.92441 0.471 11.50741 N ? A ? 289 N 1
   ATOM 10462 CA A ILE A 319 ? -1.78806 -6.99495 57.88931 0.471 11.03771 C ? A ? 289 CA 1
   ATOM 10463 C A ILE A 319 ? -3.06633 -7.74773 57.55141 0.471 14.07257 C ? A ? 289 C 1
   ATOM 10464 O A ILE A 319 ? -3.03913 -8.96843 57.31462 0.471 12.22401 O ? A ? 289 O 1
   ATOM 10465 CB A ILE A 319 ? -0.87960 -6.75083 56.67129 0.471 11.89852 C ? A ? 289 CB 1
   ATOM 10466 CG1 A ILE A 319 ? 0.21355 -5.74424 57.09423 0.471 15.02320 C ? A ? 289 CG1 1
   ATOM 10467 CG2 A ILE A 319 ? -1.71248 -6.21261 55.55178 0.471 13.84655 C ? A ? 289 CG2 1
   ATOM 10468 CD1 A ILE A 319 ? 1.65440 -6.08209 56.71025 0.471 15.36155 C ? A ? 289 CD1 1
   ATOM 10469 H A ILE A 319 ? -0.62138 -8.37708 58.63165 0.471 13.81954 H ? A ? 289 H 1
   ATOM 10470 HA A ILE A 319 ? -2.06008 -6.12233 58.21400 0.471 13.25590 H ? A ? 289 HA 1
   ATOM 10471 HB A ILE A 319 ? -0.45799 -7.57076 56.36984 0.471 14.28888 H ? A ? 289 HB 1
   ATOM 10472 HG12 A ILE A 319 ? 0.00629 -4.88870 56.68682 0.471 18.03849 H ? A ? 289 HG12 1
   ATOM 10473 HG13 A ILE A 319 ? 0.19023 -5.66577 58.06077 0.471 18.03849 H ? A ? 289 HG13 1
   ATOM 10474 HG21 A ILE A 319 ? -1.12754 -5.83669 54.87545 0.471 16.62650 H ? A ? 289 HG21 1
   ATOM 10475 HG22 A ILE A 319 ? -2.23586 -6.93548 55.17175 0.471 16.62650 H ? A ? 289 HG22 1
   ATOM 10476 HG23 A ILE A 319 ? -2.30166 -5.52469 55.89897 0.471 16.62650 H ? A ? 289 HG23 1
   ATOM 10477 HD11 A ILE A 319 ? 2.23928 -5.37552 57.02582 0.471 18.44451 H ? A ? 289 HD11 1
   ATOM 10478 HD12 A ILE A 319 ? 1.90166 -6.92480 57.12208 0.471 18.44451 H ? A ? 289 HD12 1
   ATOM 10479 HD13 A ILE A 319 ? 1.71509 -6.15529 55.74492 0.471 18.44451 H ? A ? 289 HD13 1
   ATOM 10480 N C ILE A 319 ? -1.13935 -7.74065 58.92221 0.179 11.58358 N ? A ? 289 N 1
   ATOM 10481 CA C ILE A 319 ? -1.70083 -6.91521 57.85758 0.179 11.18066 C ? A ? 289 CA 1
   ATOM 10482 C C ILE A 319 ? -2.98479 -7.57682 57.37509 0.179 13.82390 C ? A ? 289 C 1
   ATOM 10483 O C ILE A 319 ? -2.94723 -8.65714 56.76784 0.179 11.84199 O ? A ? 289 O 1
   ATOM 10484 CB C ILE A 319 ? -0.70113 -6.69895 56.71038 0.179 11.84417 C ? A ? 289 CB 1
   ATOM 10485 CG1 C ILE A 319 ? 0.59075 -6.07720 57.25898 0.179 13.49633 C ? A ? 289 CG1 1
   ATOM 10486 CG2 C ILE A 319 ? -1.29585 -5.80321 55.63628 0.179 12.76735 C ? A ? 289 CG2 1
   ATOM 10487 CD1 C ILE A 319 ? 1.55494 -5.56002 56.18583 0.179 13.73145 C ? A ? 289 CD1 1
   ATOM 10488 H C ILE A 319 ? -0.79222 -8.47568 58.64143 0.179 13.91095 H ? A ? 289 H 1
   ATOM 10489 HA C ILE A 319 ? -1.93608 -6.04670 58.21985 0.179 13.42744 H ? A ? 289 HA 1
   ATOM 10490 HB C ILE A 319 ? -0.50043 -7.56067 56.31280 0.179 14.22366 H ? A ? 289 HB 1
   ATOM 10491 HG12 C ILE A 319 ? 0.35531 -5.32687 57.82684 0.179 16.20624 H ? A ? 289 HG12 1
   ATOM 10492 HG13 C ILE A 319 ? 1.06165 -6.74951 57.77585 0.179 16.20624 H ? A ? 289 HG13 1
   ATOM 10493 HG21 C ILE A 319 ? -0.70804 -5.80237 54.86468 0.179 15.33147 H ? A ? 289 HG21 1
   ATOM 10494 HG22 C ILE A 319 ? -2.16847 -6.14570 55.38698 0.179 15.33147 H ? A ? 289 HG22 1
   ATOM 10495 HG23 C ILE A 319 ? -1.38179 -4.90316 55.98762 0.179 15.33147 H ? A ? 289 HG23 1
   ATOM 10496 HD11 C ILE A 319 ? 2.43564 -5.45259 56.57790 0.179 16.48839 H ? A ? 289 HD11 1
   ATOM 10497 HD12 C ILE A 319 ? 1.59233 -6.20157 55.45925 0.179 16.48839 H ? A ? 289 HD12 1
   ATOM 10498 HD13 C ILE A 319 ? 1.23288 -4.70620 55.85695 0.179 16.48839 H ? A ? 289 HD13 1
   ATOM 10499 N D ILE A 319 ? -1.10810 -7.73539 58.92138 0.350 11.54828 N ? A ? 289 N 1
   ATOM 10500 CA D ILE A 319 ? -1.72228 -6.95606 57.86297 0.350 11.14224 C ? A ? 289 CA 1
   ATOM 10501 C D ILE A 319 ? -3.02784 -7.64033 57.48470 0.350 13.93283 C ? A ? 289 C 1
   ATOM 10502 O D ILE A 319 ? -3.01932 -8.75456 56.93827 0.350 12.18943 O ? A ? 289 O 1
   ATOM 10503 CB D ILE A 319 ? -0.79233 -6.81764 56.65200 0.350 11.86524 C ? A ? 289 CB 1
   ATOM 10504 CG1 D ILE A 319 ? 0.40438 -5.92152 56.98214 0.350 14.10834 C ? A ? 289 CG1 1
   ATOM 10505 CG2 D ILE A 319 ? -1.54435 -6.21789 55.48752 0.350 14.02723 C ? A ? 289 CG2 1
   ATOM 10506 CD1 D ILE A 319 ? 1.44733 -6.58508 57.85212 0.350 9.62096 C ? A ? 289 CD1 1
   ATOM 10507 H D ILE A 319 ? -0.70668 -8.44210 58.64026 0.350 13.86858 H ? A ? 289 H 1
   ATOM 10508 HA D ILE A 319 ? -1.92631 -6.06796 58.19544 0.350 13.38134 H ? A ? 289 HA 1
   ATOM 10509 HB D ILE A 319 ? -0.47263 -7.70408 56.42196 0.350 14.24893 H ? A ? 289 HB 1
   ATOM 10510 HG12 D ILE A 319 ? 0.83478 -5.65955 56.15327 0.350 16.94066 H ? A ? 289 HG12 1
   ATOM 10511 HG13 D ILE A 319 ? 0.08424 -5.13589 57.45245 0.350 16.94066 H ? A ? 289 HG13 1
   ATOM 10512 HG21 D ILE A 319 ? -0.90777 -5.93507 54.81248 0.350 16.84333 H ? A ? 289 HG21 1
   ATOM 10513 HG22 D ILE A 319 ? -2.14179 -6.88732 55.11897 0.350 16.84333 H ? A ? 289 HG22 1
   ATOM 10514 HG23 D ILE A 319 ? -2.05520 -5.45510 55.80069 0.350 16.84333 H ? A ? 289 HG23 1
   ATOM 10515 HD11 D ILE A 319 ? 2.24150 -6.02853 57.87325 0.350 11.55580 H ? A ? 289 HD11 1
   ATOM 10516 HD12 D ILE A 319 ? 1.09165 -6.68808 58.74866 0.350 11.55580 H ? A ? 289 HD12 1
   ATOM 10517 HD13 D ILE A 319 ? 1.66252 -7.45451 57.47972 0.350 11.55580 H ? A ? 289 HD13 1
   ATOM 10518 N A GLN A 320 ? -4.19493 -7.02532 57.60764 0.471 14.99801 N ? A ? 290 N 1
   ATOM 10519 CA A GLN A 320 ? -5.52019 -7.57868 57.36690 0.471 14.25146 C ? A ? 290 CA 1
   ATOM 10520 C A GLN A 320 ? -6.06040 -6.93015 56.10484 0.471 15.86678 C ? A ? 290 C 1
   ATOM 10521 O A GLN A 320 ? -6.27721 -5.70905 56.08061 0.471 16.00823 O ? A ? 290 O 1
   ATOM 10522 CB A GLN A 320 ? -6.46275 -7.31598 58.54414 0.471 17.95892 C ? A ? 290 CB 1
   ATOM 10523 CG A GLN A 320 ? -7.94787 -7.69922 58.25738 0.471 23.15456 C ? A ? 290 CG 1
   ATOM 10524 CD A GLN A 320 ? -8.13941 -9.13541 57.78326 0.471 27.99269 C ? A ? 290 CD 1
   ATOM 10525 OE1 A GLN A 320 ? -7.79682 -10.07092 58.49129 0.471 32.42239 O ? A ? 290 OE1 1
   ATOM 10526 NE2 A GLN A 320 ? -8.69608 -9.30971 56.58590 0.471 26.73267 N ? A ? 290 NE2 1
   ATOM 10527 H A GLN A 320 ? -4.21163 -6.18505 57.79003 0.471 18.00826 H ? A ? 290 H 1
   ATOM 10528 HA A GLN A 320 ? -5.46321 -8.54064 57.25604 0.471 17.11240 H ? A ? 290 HA 1
   ATOM 10529 HB2 A GLN A 320 ? -6.16389 -7.83766 59.30535 0.471 21.56135 H ? A ? 290 HB2 1
   ATOM 10530 HB3 A GLN A 320 ? -6.43704 -6.37049 58.75926 0.471 21.56135 H ? A ? 290 HB3 1
   ATOM 10531 HG2 A GLN A 320 ? -8.46087 -7.58770 59.07304 0.471 27.79612 H ? A ? 290 HG2 1
   ATOM 10532 HG3 A GLN A 320 ? -8.29245 -7.11264 57.56594 0.471 27.79612 H ? A ? 290 HG3 1
   ATOM 10533 HE21 A GLN A 320 ? -8.92992 -8.62775 56.11702 0.471 32.08986 H ? A ? 290 HE21 1
   ATOM 10534 HE22 A GLN A 320 ? -8.82168 -10.10423 56.28164 0.471 32.08986 H ? A ? 290 HE22 1
   ATOM 10535 N C GLN A 320 ? -4.11979 -6.90566 57.62120 0.179 14.74136 N ? A ? 290 N 1
   ATOM 10536 CA C GLN A 320 ? -5.43587 -7.46129 57.34938 0.179 14.61395 C ? A ? 290 CA 1
   ATOM 10537 C C GLN A 320 ? -5.93507 -6.90768 56.02857 0.179 16.04611 C ? A ? 290 C 1
   ATOM 10538 O C GLN A 320 ? -6.24038 -5.70485 55.94708 0.179 15.96221 O ? A ? 290 O 1
   ATOM 10539 CB C GLN A 320 ? -6.39912 -7.08297 58.46984 0.179 17.02245 C ? A ? 290 CB 1
   ATOM 10540 CG C GLN A 320 ? -5.98288 -7.54533 59.84716 0.179 14.58604 C ? A ? 290 CG 1
   ATOM 10541 CD C GLN A 320 ? -6.34039 -8.99233 60.16592 0.179 18.04211 C ? A ? 290 CD 1
   ATOM 10542 OE1 C GLN A 320 ? -6.48252 -9.84823 59.28132 0.179 15.30712 O ? A ? 290 OE1 1
   ATOM 10543 NE2 C GLN A 320 ? -6.47464 -9.27149 61.45405 0.179 11.20147 N ? A ? 290 NE2 1
   ATOM 10544 H C GLN A 320 ? -4.14574 -6.11220 57.95187 0.179 17.70028 H ? A ? 290 H 1
   ATOM 10545 HA C GLN A 320 ? -5.38164 -8.42773 57.28650 0.179 17.54739 H ? A ? 290 HA 1
   ATOM 10546 HB2 C GLN A 320 ? -6.47482 -6.11632 58.49722 0.179 20.43759 H ? A ? 290 HB2 1
   ATOM 10547 HB3 C GLN A 320 ? -7.26405 -7.47820 58.27856 0.179 20.43759 H ? A ? 290 HB3 1
   ATOM 10548 HG2 C GLN A 320 ? -5.01983 -7.45869 59.92420 0.179 17.51390 H ? A ? 290 HG2 1
   ATOM 10549 HG3 C GLN A 320 ? -6.42026 -6.98438 60.50665 0.179 17.51390 H ? A ? 290 HG3 1
   ATOM 10550 HE21 C GLN A 320 ? -6.36066 -8.65426 62.04196 0.179 13.45242 H ? A ? 290 HE21 1
   ATOM 10551 HE22 C GLN A 320 ? -6.67577 -10.06994 61.70231 0.179 13.45242 H ? A ? 290 HE22 1
   ATOM 10552 N D GLN A 320 ? -4.14659 -6.95794 57.76857 0.350 14.72442 N ? A ? 290 N 1
   ATOM 10553 CA D GLN A 320 ? -5.48466 -7.49219 57.57533 0.350 14.72434 C ? A ? 290 CA 1
   ATOM 10554 C D GLN A 320 ? -6.06718 -6.86683 56.32324 0.350 15.65618 C ? A ? 290 C 1
   ATOM 10555 O D GLN A 320 ? -6.32534 -5.65258 56.31199 0.350 15.35023 O ? A ? 290 O 1
   ATOM 10556 CB D GLN A 320 ? -6.33339 -7.13383 58.79214 0.350 15.88090 C ? A ? 290 CB 1
   ATOM 10557 CG D GLN A 320 ? -5.94843 -7.89361 60.04516 0.350 16.11265 C ? A ? 290 CG 1
   ATOM 10558 CD D GLN A 320 ? -6.20207 -9.38359 59.94681 0.350 18.84552 C ? A ? 290 CD 1
   ATOM 10559 OE1 D GLN A 320 ? -7.12807 -9.82210 59.27097 0.350 20.76971 O ? A ? 290 OE1 1
   ATOM 10560 NE2 D GLN A 320 ? -5.38028 -10.17116 60.63539 0.350 28.30094 N ? A ? 290 NE2 1
   ATOM 10561 H D GLN A 320 ? -4.14841 -6.15795 58.08420 0.350 17.67996 H ? A ? 290 H 1
   ATOM 10562 HA D GLN A 320 ? -5.46667 -8.45549 57.46292 0.350 17.67986 H ? A ? 290 HA 1
   ATOM 10563 HB2 D GLN A 320 ? -6.23157 -6.18690 58.97614 0.350 19.06773 H ? A ? 290 HB2 1
   ATOM 10564 HB3 D GLN A 320 ? -7.26164 -7.33575 58.59599 0.350 19.06773 H ? A ? 290 HB3 1
   ATOM 10565 HG2 D GLN A 320 ? -5.00183 -7.76366 60.21238 0.350 19.34583 H ? A ? 290 HG2 1
   ATOM 10566 HG3 D GLN A 320 ? -6.46691 -7.55242 60.79058 0.350 19.34583 H ? A ? 290 HG3 1
   ATOM 10567 HE21 D GLN A 320 ? -4.74652 -9.82673 61.10372 0.350 33.97177 H ? A ? 290 HE21 1
   ATOM 10568 HE22 D GLN A 320 ? -5.48278 -11.02471 60.61221 0.350 33.97177 H ? A ? 290 HE22 1
   ATOM 10569 N A PRO A 321 ? -6.29315 -7.69440 55.04482 0.471 17.83201 N ? A ? 291 N 1
   ATOM 10570 CA A PRO A 321 ? -6.74581 -7.08387 53.79001 0.471 18.85422 C ? A ? 291 CA 1
   ATOM 10571 C A PRO A 321 ? -8.19789 -6.64937 53.90397 0.471 18.01193 C ? A ? 291 C 1
   ATOM 10572 O A PRO A 321 ? -9.06135 -7.44625 54.27694 0.471 22.61967 O ? A ? 291 O 1
   ATOM 10573 CB A PRO A 321 ? -6.58714 -8.21647 52.76115 0.471 19.20056 C ? A ? 291 CB 1
   ATOM 10574 CG A PRO A 321 ? -6.67231 -9.47194 53.58783 0.471 24.16009 C ? A ? 291 CG 1
   ATOM 10575 CD A PRO A 321 ? -6.02077 -9.13856 54.90507 0.471 19.34375 C ? A ? 291 CD 1
   ATOM 10576 HA A PRO A 321 ? -6.18417 -6.33153 53.54619 0.471 22.63571 H ? A ? 291 HA 1
   ATOM 10577 HB2 A PRO A 321 ? -7.30287 -8.17732 52.10762 0.471 23.05132 H ? A ? 291 HB2 1
   ATOM 10578 HB3 A PRO A 321 ? -5.72782 -8.14654 52.31664 0.471 23.05132 H ? A ? 291 HB3 1
   ATOM 10579 HG2 A PRO A 321 ? -7.60194 -9.71730 53.71621 0.471 29.00276 H ? A ? 291 HG2 1
   ATOM 10580 HG3 A PRO A 321 ? -6.19801 -10.19087 53.14165 0.471 29.00276 H ? A ? 291 HG3 1
   ATOM 10581 HD2 A PRO A 321 ? -6.42547 -9.64034 55.62987 0.471 23.22315 H ? A ? 291 HD2 1
   ATOM 10582 HD3 A PRO A 321 ? -5.06671 -9.31097 54.87443 0.471 23.22315 H ? A ? 291 HD3 1
   ATOM 10583 N C PRO A 321 ? -6.03322 -7.71972 54.97891 0.179 18.55611 N ? A ? 291 N 1
   ATOM 10584 CA C PRO A 321 ? -6.52191 -7.19400 53.70160 0.179 19.23505 C ? A ? 291 CA 1
   ATOM 10585 C C PRO A 321 ? -8.02096 -6.97271 53.74918 0.179 18.87679 C ? A ? 291 C 1
   ATOM 10586 O C PRO A 321 ? -8.77625 -7.80466 54.25409 0.179 19.66525 O ? A ? 291 O 1
   ATOM 10587 CB C PRO A 321 ? -6.16340 -8.29435 52.68976 0.179 21.32872 C ? A ? 291 CB 1
   ATOM 10588 CG C PRO A 321 ? -5.13529 -9.14570 53.37611 0.179 20.77150 C ? A ? 291 CG 1
   ATOM 10589 CD C PRO A 321 ? -5.50336 -9.08973 54.84277 0.179 19.56316 C ? A ? 291 CD 1
   ATOM 10590 HA C PRO A 321 ? -6.06299 -6.37187 53.46835 0.179 23.09271 H ? A ? 291 HA 1
   ATOM 10591 HB2 C PRO A 321 ? -6.95418 -8.81319 52.47441 0.179 25.60511 H ? A ? 291 HB2 1
   ATOM 10592 HB3 C PRO A 321 ? -5.79953 -7.89445 51.88442 0.179 25.60511 H ? A ? 291 HB3 1
   ATOM 10593 HG2 C PRO A 321 ? -5.18066 -10.05486 53.04105 0.179 24.93645 H ? A ? 291 HG2 1
   ATOM 10594 HG3 C PRO A 321 ? -4.24917 -8.78071 53.22619 0.179 24.93645 H ? A ? 291 HG3 1
   ATOM 10595 HD2 C PRO A 321 ? -6.18097 -9.74947 55.05839 0.179 23.48644 H ? A ? 291 HD2 1
   ATOM 10596 HD3 C PRO A 321 ? -4.72304 -9.21995 55.40406 0.179 23.48644 H ? A ? 291 HD3 1
   ATOM 10597 N D PRO A 321 ? -6.29615 -7.63057 55.26096 0.350 16.97535 N ? A ? 291 N 1
   ATOM 10598 CA D PRO A 321 ? -6.72911 -7.01247 54.00765 0.350 17.44448 C ? A ? 291 CA 1
   ATOM 10599 C D PRO A 321 ? -8.15884 -6.50209 54.08473 0.350 17.79467 C ? A ? 291 C 1
   ATOM 10600 O D PRO A 321 ? -9.00219 -7.01900 54.82065 0.350 17.63266 O ? A ? 291 O 1
   ATOM 10601 CB D PRO A 321 ? -6.61135 -8.15127 52.98078 0.350 20.94958 C ? A ? 291 CB 1
   ATOM 10602 CG D PRO A 321 ? -5.61063 -9.10050 53.57064 0.350 23.38444 C ? A ? 291 CG 1
   ATOM 10603 CD D PRO A 321 ? -5.88902 -9.03784 55.06795 0.350 19.17654 C ? A ? 291 CD 1
   ATOM 10604 HA D PRO A 321 ? -6.13361 -6.28483 53.76928 0.350 20.94403 H ? A ? 291 HA 1
   ATOM 10605 HB2 D PRO A 321 ? -7.47262 -8.58215 52.86480 0.350 25.15014 H ? A ? 291 HB2 1
   ATOM 10606 HB3 D PRO A 321 ? -6.29907 -7.80019 52.13218 0.350 25.15014 H ? A ? 291 HB3 1
   ATOM 10607 HG2 D PRO A 321 ? -5.75245 -9.99541 53.22434 0.350 28.07197 H ? A ? 291 HG2 1
   ATOM 10608 HG3 D PRO A 321 ? -4.70890 -8.80561 53.36858 0.350 28.07197 H ? A ? 291 HG3 1
   ATOM 10609 HD2 D PRO A 321 ? -6.60497 -9.64412 55.31441 0.350 23.02250 H ? A ? 291 HD2 1
   ATOM 10610 HD3 D PRO A 321 ? -5.09044 -9.24227 55.57919 0.350 23.02250 H ? A ? 291 HD3 1
   ATOM 10611 N A ILE A 322 ? -8.44850 -5.36940 53.60952 0.471 18.98627 N ? A ? 292 N 1
   ATOM 10612 CA A ILE A 322 ? -9.81332 -4.86152 53.44364 0.471 18.61893 C ? A ? 292 CA 1
   ATOM 10613 C A ILE A 322 ? -10.08792 -4.70071 51.95893 0.471 25.77385 C ? A ? 292 C 1
   ATOM 10614 O A ILE A 322 ? -9.35992 -3.98178 51.24480 0.471 16.93067 O ? A ? 292 O 1
   ATOM 10615 CB A ILE A 322 ? -10.07656 -3.60858 54.27745 0.471 21.80638 C ? A ? 292 CB 1
   ATOM 10616 CG1 A ILE A 322 ? -9.00929 -2.55269 54.15201 0.471 20.70015 C ? A ? 292 CG1 1
   ATOM 10617 CG2 A ILE A 322 ? -10.13514 -4.00825 55.78020 0.471 19.00005 C ? A ? 292 CG2 1
   ATOM 10618 CD1 A ILE A 322 ? -9.23142 -1.36348 55.03005 0.471 16.11881 C ? A ? 292 CD1 1
   ATOM 10619 H A ILE A 322 ? -7.83905 -4.77253 53.50036 0.471 22.79418 H ? A ? 292 H 1
   ATOM 10620 HA A ILE A 322 ? -10.44889 -5.52026 53.76461 0.471 22.35337 H ? A ? 292 HA 1
   ATOM 10621 HB A ILE A 322 ? -10.90849 -3.23897 53.94253 0.471 26.17831 H ? A ? 292 HB 1
   ATOM 10622 HG12 A ILE A 322 ? -8.15468 -2.94305 54.39315 0.471 24.85082 H ? A ? 292 HG12 1
   ATOM 10623 HG13 A ILE A 322 ? -8.98470 -2.24186 53.23349 0.471 24.85082 H ? A ? 292 HG13 1
   ATOM 10624 HG21 A ILE A 322 ? -10.41492 -3.23914 56.30086 0.471 22.81071 H ? A ? 292 HG21 1
   ATOM 10625 HG22 A ILE A 322 ? -10.77213 -4.73149 55.89003 0.471 22.81071 H ? A ? 292 HG22 1
   ATOM 10626 HG23 A ILE A 322 ? -9.25403 -4.29746 56.06464 0.471 22.81071 H ? A ? 292 HG23 1
   ATOM 10627 HD11 A ILE A 322 ? -8.69933 -0.62294 54.69933 0.471 19.35322 H ? A ? 292 HD11 1
   ATOM 10628 HD12 A ILE A 322 ? -10.17243 -1.12879 55.01177 0.471 19.35322 H ? A ? 292 HD12 1
   ATOM 10629 HD13 A ILE A 322 ? -8.96330 -1.58501 55.93556 0.471 19.35322 H ? A ? 292 HD13 1
   ATOM 10630 N C ILE A 322 ? -8.44373 -5.84204 53.20870 0.179 18.00381 N ? A ? 292 N 1
   ATOM 10631 CA C ILE A 322 ? -9.85610 -5.50875 53.11844 0.179 23.07863 C ? A ? 292 CA 1
   ATOM 10632 C C ILE A 322 ? -10.18214 -5.24343 51.66039 0.179 25.35101 C ? A ? 292 C 1
   ATOM 10633 O C ILE A 322 ? -9.32833 -4.80251 50.88431 0.179 19.33420 O ? A ? 292 O 1
   ATOM 10634 CB C ILE A 322 ? -10.24577 -4.32544 54.01785 0.179 17.07098 C ? A ? 292 CB 1
   ATOM 10635 CG1 C ILE A 322 ? -9.40311 -3.08967 53.72780 0.179 18.76624 C ? A ? 292 CG1 1
   ATOM 10636 CG2 C ILE A 322 ? -10.10158 -4.74211 55.48379 0.179 15.31877 C ? A ? 292 CG2 1
   ATOM 10637 CD1 C ILE A 322 ? -9.61493 -1.94985 54.71405 0.179 17.28641 C ? A ? 292 CD1 1
   ATOM 10638 H C ILE A 322 ? -7.92309 -5.24089 52.88135 0.179 21.61522 H ? A ? 292 H 1
   ATOM 10639 HA C ILE A 322 ? -10.38615 -6.26509 53.41492 0.179 27.70500 H ? A ? 292 HA 1
   ATOM 10640 HB C ILE A 322 ? -11.16768 -4.09028 53.82894 0.179 20.49582 H ? A ? 292 HB 1
   ATOM 10641 HG12 C ILE A 322 ? -8.46594 -3.33775 53.76063 0.179 22.53014 H ? A ? 292 HG12 1
   ATOM 10642 HG13 C ILE A 322 ? -9.62835 -2.76034 52.84366 0.179 22.53014 H ? A ? 292 HG13 1
   ATOM 10643 HG21 C ILE A 322 ? -10.56387 -4.09764 56.04222 0.179 18.39317 H ? A ? 292 HG21 1
   ATOM 10644 HG22 C ILE A 322 ? -10.49193 -5.62223 55.60181 0.179 18.39317 H ? A ? 292 HG22 1
   ATOM 10645 HG23 C ILE A 322 ? -9.15971 -4.76434 55.71461 0.179 18.39317 H ? A ? 292 HG23 1
   ATOM 10646 HD11 C ILE A 322 ? -9.20661 -1.14488 54.35881 0.179 20.75434 H ? A ? 292 HD11 1
   ATOM 10647 HD12 C ILE A 322 ? -10.56710 -1.81129 54.83680 0.179 20.75434 H ? A ? 292 HD12 1
   ATOM 10648 HD13 C ILE A 322 ? -9.20291 -2.18391 55.56043 0.179 20.75434 H ? A ? 292 HD13 1
   ATOM 10649 N D ILE A 322 ? -8.42087 -5.45806 53.31187 0.350 17.07428 N ? A ? 292 N 1
   ATOM 10650 CA D ILE A 322 ? -9.77470 -4.98013 53.06299 0.350 20.82891 C ? A ? 292 CA 1
   ATOM 10651 C D ILE A 322 ? -10.09371 -5.29557 51.61192 0.350 25.27376 C ? A ? 292 C 1
   ATOM 10652 O D ILE A 322 ? -9.24399 -5.11083 50.73463 0.350 18.15476 O ? A ? 292 O 1
   ATOM 10653 CB D ILE A 322 ? -9.89771 -3.48136 53.35542 0.350 16.28879 C ? A ? 292 CB 1
   ATOM 10654 CG1 D ILE A 322 ? -9.02778 -2.64616 52.42391 0.350 25.64081 C ? A ? 292 CG1 1
   ATOM 10655 CG2 D ILE A 322 ? -9.46351 -3.19548 54.74481 0.350 10.53369 C ? A ? 292 CG2 1
   ATOM 10656 CD1 D ILE A 322 ? -8.47606 -1.33819 53.04164 0.350 21.71677 C ? A ? 292 CD1 1
   ATOM 10657 H D ILE A 322 ? -7.81571 -4.99783 52.90990 0.350 20.49978 H ? A ? 292 H 1
   ATOM 10658 HA D ILE A 322 ? -10.41124 -5.43842 53.63368 0.350 25.00534 H ? A ? 292 HA 1
   ATOM 10659 HB D ILE A 322 ? -10.82994 -3.24939 53.22112 0.350 19.55720 H ? A ? 292 HB 1
   ATOM 10660 HG12 D ILE A 322 ? -8.26689 -3.18248 52.15130 0.350 30.77962 H ? A ? 292 HG12 1
   ATOM 10661 HG13 D ILE A 322 ? -9.55593 -2.40109 51.64809 0.350 30.77962 H ? A ? 292 HG13 1
   ATOM 10662 HG21 D ILE A 322 ? -9.76507 -2.30774 54.99357 0.350 12.65108 H ? A ? 292 HG21 1
   ATOM 10663 HG22 D ILE A 322 ? -9.85262 -3.85571 55.33945 0.350 12.65108 H ? A ? 292 HG22 1
   ATOM 10664 HG23 D ILE A 322 ? -8.49555 -3.24042 54.78875 0.350 12.65108 H ? A ? 292 HG23 1
   ATOM 10665 HD11 D ILE A 322 ? -8.12505 -0.77742 52.33225 0.350 26.07078 H ? A ? 292 HD11 1
   ATOM 10666 HD12 D ILE A 322 ? -9.19556 -0.87813 53.50160 0.350 26.07078 H ? A ? 292 HD12 1
   ATOM 10667 HD13 D ILE A 322 ? -7.76993 -1.55859 53.66911 0.350 26.07078 H ? A ? 292 HD13 1
   ATOM 10668 N A ALA A 323 ? -11.09622 -5.48349 51.50088 0.471 30.49273 N ? A ? 293 N 1
   ATOM 10669 CA A ALA A 323 ? -11.32742 -5.82053 50.09929 0.471 35.40934 C ? A ? 293 CA 1
   ATOM 10670 C A ALA A 323 ? -11.95864 -4.71346 49.30463 0.471 28.78927 C ? A ? 293 C 1
   ATOM 10671 O A ALA A 323 ? -12.90636 -4.92535 48.55835 0.471 33.08997 O ? A ? 293 O 1
   ATOM 10672 CB A ALA A 323 ? -12.12678 -7.12063 50.00712 0.471 37.86796 C ? A ? 293 CB 1
   ATOM 10673 H A ALA A 323 ? -11.68128 -5.84244 52.01901 0.471 36.60192 H ? A ? 293 H 1
   ATOM 10674 HA A ALA A 323 ? -10.46650 -5.98868 49.68524 0.471 42.50185 H ? A ? 293 HA 1
   ATOM 10675 HB1 A ALA A 323 ? -12.25688 -7.34579 49.07263 0.471 45.45220 H ? A ? 293 HB1 1
   ATOM 10676 HB2 A ALA A 323 ? -11.63299 -7.82717 50.45196 0.471 45.45220 H ? A ? 293 HB2 1
   ATOM 10677 HB3 A ALA A 323 ? -12.98579 -6.99453 50.43968 0.471 45.45220 H ? A ? 293 HB3 1
   ATOM 10678 N C ALA A 323 ? -11.43663 -5.50713 51.29516 0.179 29.08960 N ? A ? 293 N 1
   ATOM 10679 CA C ALA A 323 ? -11.82528 -5.65935 49.89402 0.179 30.68321 C ? A ? 293 CA 1
   ATOM 10680 C C ALA A 323 ? -12.32594 -4.32844 49.33408 0.179 30.95849 C ? A ? 293 C 1
   ATOM 10681 O C ALA A 323 ? -13.49053 -4.14869 48.97175 0.179 24.28959 O ? A ? 293 O 1
   ATOM 10682 CB C ALA A 323 ? -12.86521 -6.76386 49.75613 0.179 29.72499 C ? A ? 293 CB 1
   ATOM 10683 H C ALA A 323 ? -12.08879 -5.60360 51.84740 0.179 34.91817 H ? A ? 293 H 1
   ATOM 10684 HA C ALA A 323 ? -11.04062 -5.91033 49.38194 0.179 36.83051 H ? A ? 293 HA 1
   ATOM 10685 HB1 C ALA A 323 ? -13.10817 -6.85396 48.82138 0.179 35.68064 H ? A ? 293 HB1 1
   ATOM 10686 HB2 C ALA A 323 ? -12.48722 -7.59589 50.08132 0.179 35.68064 H ? A ? 293 HB2 1
   ATOM 10687 HB3 C ALA A 323 ? -13.64703 -6.52869 50.27992 0.179 35.68064 H ? A ? 293 HB3 1
   ATOM 10688 N D ALA A 323 ? -11.29927 -5.81600 51.36147 0.350 27.85504 N ? A ? 293 N 1
   ATOM 10689 CA D ALA A 323 ? -11.65276 -6.25623 50.01426 0.350 34.07438 C ? A ? 293 CA 1
   ATOM 10690 C D ALA A 323 ? -12.11200 -5.09223 49.14721 0.350 30.04028 C ? A ? 293 C 1
   ATOM 10691 O D ALA A 323 ? -13.16001 -5.16122 48.49263 0.350 32.66699 O ? A ? 293 O 1
   ATOM 10692 CB D ALA A 323 ? -12.73061 -7.34427 50.05855 0.350 29.09754 C ? A ? 293 CB 1
   ATOM 10693 H D ALA A 323 ? -11.91917 -5.92208 51.94806 0.350 33.43670 H ? A ? 293 H 1
   ATOM 10694 HA D ALA A 323 ? -10.85988 -6.63517 49.60360 0.350 40.89990 H ? A ? 293 HA 1
   ATOM 10695 HB1 D ALA A 323 ? -12.94527 -7.61325 49.15165 0.350 34.92770 H ? A ? 293 HB1 1
   ATOM 10696 HB2 D ALA A 323 ? -12.39204 -8.10406 50.55755 0.350 34.92770 H ? A ? 293 HB2 1
   ATOM 10697 HB3 D ALA A 323 ? -13.52099 -6.98829 50.49384 0.350 34.92770 H ? A ? 293 HB3 1
   ATOM 10698 N A ILE A 324 ? -11.50078 -3.50165 49.53922 0.471 32.76202 N ? A ? 294 N 1
   ATOM 10699 CA A ILE A 324 ? -11.72652 -2.38978 48.63042 0.471 32.58814 C ? A ? 294 CA 1
   ATOM 10700 C A ILE A 324 ? -10.39691 -2.07055 47.96307 0.471 33.12991 C ? A ? 294 C 1
   ATOM 10701 O A ILE A 324 ? -9.32027 -2.29290 48.53572 0.471 24.12493 O ? A ? 294 O 1
   ATOM 10702 CB A ILE A 324 ? -12.37016 -1.19128 49.34712 0.471 32.25664 C ? A ? 294 CB 1
   ATOM 10703 CG1 A ILE A 324 ? -11.35323 -0.32777 50.08409 0.471 31.31170 C ? A ? 294 CG1 1
   ATOM 10704 CG2 A ILE A 324 ? -13.44268 -1.74055 50.35834 0.471 18.87503 C ? A ? 294 CG2 1
   ATOM 10705 CD1 A ILE A 324 ? -10.92750 0.96759 49.35147 0.471 22.26566 C ? A ? 294 CD1 1
   ATOM 10706 H A ILE A 324 ? -11.04373 -3.28886 50.23595 0.471 39.32507 H ? A ? 294 H 1
   ATOM 10707 HA A ILE A 324 ? -12.34544 -2.63294 47.92422 0.471 39.11642 H ? A ? 294 HA 1
   ATOM 10708 HB A ILE A 324 ? -12.77811 -0.62265 48.67545 0.471 38.71862 H ? A ? 294 HB 1
   ATOM 10709 HG12 A ILE A 324 ? -11.73545 -0.06562 50.93620 0.471 37.58469 H ? A ? 294 HG12 1
   ATOM 10710 HG13 A ILE A 324 ? -10.55192 -0.85509 50.22809 0.471 37.58469 H ? A ? 294 HG13 1
   ATOM 10711 HG21 A ILE A 324 ? -13.98854 -1.00243 50.67158 0.471 22.66069 H ? A ? 294 HG21 1
   ATOM 10712 HG22 A ILE A 324 ? -13.99836 -2.39393 49.90533 0.471 22.66069 H ? A ? 294 HG22 1
   ATOM 10713 HG23 A ILE A 324 ? -12.98709 -2.15608 51.10711 0.471 22.66069 H ? A ? 294 HG23 1
   ATOM 10714 HD11 A ILE A 324 ? -10.27379 1.43657 49.89334 0.471 26.72944 H ? A ? 294 HD11 1
   ATOM 10715 HD12 A ILE A 324 ? -10.53912 0.73250 48.49427 0.471 26.72944 H ? A ? 294 HD12 1
   ATOM 10716 HD13 A ILE A 324 ? -11.70901 1.52654 49.21840 0.471 26.72944 H ? A ? 294 HD13 1
   ATOM 10717 N C ILE A 324 ? -11.39568 -3.38446 49.24840 0.179 31.44662 N ? A ? 294 N 1
   ATOM 10718 CA C ILE A 324 ? -11.57332 -2.20049 48.42163 0.179 33.11006 C ? A ? 294 CA 1
   ATOM 10719 C C ILE A 324 ? -10.26026 -1.96799 47.69346 0.179 32.40197 C ? A ? 294 C 1
   ATOM 10720 O C ILE A 324 ? -9.17949 -2.28089 48.20372 0.179 25.98000 O ? A ? 294 O 1
   ATOM 10721 CB C ILE A 324 ? -12.03208 -0.94554 49.18526 0.179 28.03198 C ? A ? 294 CB 1
   ATOM 10722 CG1 C ILE A 324 ? -10.90740 -0.36719 50.02825 0.179 31.22100 C ? A ? 294 CG1 1
   ATOM 10723 CG2 C ILE A 324 ? -13.23496 -1.28351 50.06606 0.179 31.73463 C ? A ? 294 CG2 1
   ATOM 10724 CD1 C ILE A 324 ? -11.26810 0.97281 50.68592 0.179 24.39176 C ? A ? 294 CD1 1
   ATOM 10725 H C ILE A 324 ? -10.64408 -3.40893 49.66566 0.179 37.74660 H ? A ? 294 H 1
   ATOM 10726 HA C ILE A 324 ? -12.27915 -2.37096 47.77847 0.179 39.74272 H ? A ? 294 HA 1
   ATOM 10727 HB C ILE A 324 ? -12.28786 -0.27488 48.53281 0.179 33.64903 H ? A ? 294 HB 1
   ATOM 10728 HG12 C ILE A 324 ? -10.68899 -0.99608 50.73372 0.179 37.47585 H ? A ? 294 HG12 1
   ATOM 10729 HG13 C ILE A 324 ? -10.13350 -0.22225 49.46170 0.179 37.47585 H ? A ? 294 HG13 1
   ATOM 10730 HG21 C ILE A 324 ? -13.60216 -0.46187 50.42796 0.179 38.09220 H ? A ? 294 HG21 1
   ATOM 10731 HG22 C ILE A 324 ? -13.90337 -1.73567 49.52784 0.179 38.09220 H ? A ? 294 HG22 1
   ATOM 10732 HG23 C ILE A 324 ? -12.94482 -1.86245 50.78825 0.179 38.09220 H ? A ? 294 HG23 1
   ATOM 10733 HD11 C ILE A 324 ? -10.46713 1.36119 51.07128 0.179 29.28076 H ? A ? 294 HD11 1
   ATOM 10734 HD12 C ILE A 324 ? -11.63268 1.56743 50.01182 0.179 29.28076 H ? A ? 294 HD12 1
   ATOM 10735 HD13 C ILE A 324 ? -11.92702 0.81651 51.38039 0.179 29.28076 H ? A ? 294 HD13 1
   ATOM 10736 N D ILE A 324 ? -11.32755 -4.01958 49.13915 0.350 31.30632 N ? A ? 294 N 1
   ATOM 10737 CA D ILE A 324 ? -11.57316 -2.87183 48.28222 0.350 29.82577 C ? A ? 294 CA 1
   ATOM 10738 C D ILE A 324 ? -10.25536 -2.41738 47.67752 0.350 32.19560 C ? A ? 294 C 1
   ATOM 10739 O D ILE A 324 ? -9.22767 -2.39422 48.36176 0.350 25.40207 O ? A ? 294 O 1
   ATOM 10740 CB D ILE A 324 ? -12.25091 -1.73727 49.06011 0.350 21.33513 C ? A ? 294 CB 1
   ATOM 10741 CG1 D ILE A 324 ? -11.47397 -1.29429 50.30797 0.350 14.46653 C ? A ? 294 CG1 1
   ATOM 10742 CG2 D ILE A 324 ? -13.59683 -2.19651 49.58822 0.350 29.74147 C ? A ? 294 CG2 1
   ATOM 10743 CD1 D ILE A 324 ? -11.72603 0.20198 50.60202 0.350 20.30934 C ? A ? 294 CD1 1
   ATOM 10744 H D ILE A 324 ? -10.63001 -3.93373 49.63480 0.350 37.57823 H ? A ? 294 H 1
   ATOM 10745 HA D ILE A 324 ? -12.15524 -3.13180 47.55113 0.350 35.80157 H ? A ? 294 HA 1
   ATOM 10746 HB D ILE A 324 ? -12.30784 -1.00699 48.42422 0.350 25.61281 H ? A ? 294 HB 1
   ATOM 10747 HG12 D ILE A 324 ? -11.76651 -1.81363 51.07322 0.350 17.37049 H ? A ? 294 HG12 1
   ATOM 10748 HG13 D ILE A 324 ? -10.52403 -1.42520 50.16174 0.350 17.37049 H ? A ? 294 HG13 1
   ATOM 10749 HG21 D ILE A 324 ? -14.05367 -1.44031 49.98867 0.350 35.70041 H ? A ? 294 HG21 1
   ATOM 10750 HG22 D ILE A 324 ? -14.12166 -2.54806 48.85211 0.350 35.70041 H ? A ? 294 HG22 1
   ATOM 10751 HG23 D ILE A 324 ? -13.45572 -2.88797 50.25371 0.350 35.70041 H ? A ? 294 HG23 1
   ATOM 10752 HD11 D ILE A 324 ? -11.23676 0.45362 51.40088 0.350 24.38186 H ? A ? 294 HD11 1
   ATOM 10753 HD12 D ILE A 324 ? -11.41962 0.72819 49.84696 0.350 24.38186 H ? A ? 294 HD12 1
   ATOM 10754 HD13 D ILE A 324 ? -12.67623 0.34131 50.73845 0.350 24.38186 H ? A ? 294 HD13 1
   ATOM 10755 N A SER A 325 ? -10.47700 -1.61125 46.71834 0.471 35.54825 N ? A ? 295 N 1
   ATOM 10756 CA A SER A 325 ? -9.27974 -1.42931 45.90872 0.471 35.21316 C ? A ? 295 CA 1
   ATOM 10757 C A SER A 325 ? -8.52458 -0.20414 46.36857 0.471 33.98382 C ? A ? 295 C 1
   ATOM 10758 O A SER A 325 ? -9.12336 0.87071 46.46792 0.471 35.07362 O ? A ? 295 O 1
   ATOM 10759 CB A SER A 325 ? -9.66640 -1.25958 44.43745 0.471 34.51036 C ? A ? 295 CB 1
   ATOM 10760 OG A SER A 325 ? -10.19400 -2.46298 43.89647 0.471 42.29449 O ? A ? 295 OG 1
   ATOM 10761 H A SER A 325 ? -11.21014 -1.39889 46.32210 0.471 42.66855 H ? A ? 295 H 1
   ATOM 10762 HA A SER A 325 ? -8.70697 -2.20651 46.00243 0.471 42.26644 H ? A ? 295 HA 1
   ATOM 10763 HB2 A SER A 325 ? -10.33877 -0.56384 44.36846 0.471 41.42308 H ? A ? 295 HB2 1
   ATOM 10764 HB3 A SER A 325 ? -8.87675 -1.00903 43.93289 0.471 41.42308 H ? A ? 295 HB3 1
   ATOM 10765 HG A SER A 325 ? -10.37669 -2.35666 43.08350 0.471 50.76404 H ? A ? 295 HG 1
   ATOM 10766 N C SER A 325 ? -10.34885 -1.39917 46.50264 0.179 35.37931 N ? A ? 295 N 1
   ATOM 10767 CA C SER A 325 ? -9.18327 -1.30635 45.63532 0.179 35.10670 C ? A ? 295 CA 1
   ATOM 10768 C C SER A 325 ? -8.40502 -0.03567 45.93846 0.179 34.97154 C ? A ? 295 C 1
   ATOM 10769 O C SER A 325 ? -8.84334 1.05079 45.54928 0.179 35.29658 O ? A ? 295 O 1
   ATOM 10770 CB C SER A 325 ? -9.59869 -1.28178 44.16874 0.179 35.41113 C ? A ? 295 CB 1
   ATOM 10771 OG C SER A 325 ? -8.47818 -0.85329 43.39282 0.179 25.74376 O ? A ? 295 OG 1
   ATOM 10772 H C SER A 325 ? -11.06841 -1.06094 46.17487 0.179 42.46582 H ? A ? 295 H 1
   ATOM 10773 HA C SER A 325 ? -8.62415 -2.07795 45.81674 0.179 42.13869 H ? A ? 295 HA 1
   ATOM 10774 HB2 C SER A 325 ? -9.86640 -2.17173 43.89085 0.179 42.50401 H ? A ? 295 HB2 1
   ATOM 10775 HB3 C SER A 325 ? -10.33461 -0.66135 44.04878 0.179 42.50401 H ? A ? 295 HB3 1
   ATOM 10776 HG C SER A 325 ? -8.71410 -0.71738 42.59817 0.179 30.90316 H ? A ? 295 HG 1
   ATOM 10777 N D SER A 325 ? -10.27884 -2.07646 46.39036 0.350 30.98682 N ? A ? 295 N 1
   ATOM 10778 CA D SER A 325 ? -9.04106 -1.74911 45.69004 0.350 33.48429 C ? A ? 295 CA 1
   ATOM 10779 C D SER A 325 ? -8.49200 -0.40464 46.15689 0.350 34.54860 C ? A ? 295 C 1
   ATOM 10780 O D SER A 325 ? -9.25070 0.53039 46.42831 0.350 29.93076 O ? A ? 295 O 1
   ATOM 10781 CB D SER A 325 ? -9.29214 -1.69661 44.18307 0.350 35.13517 C ? A ? 295 CB 1
   ATOM 10782 OG D SER A 325 ? -9.47163 -2.98947 43.62408 0.350 34.64723 O ? A ? 295 OG 1
   ATOM 10783 H D SER A 325 ? -10.98858 -2.02797 45.90712 0.350 37.19483 H ? A ? 295 H 1
   ATOM 10784 HA D SER A 325 ? -8.37946 -2.43322 45.87764 0.350 40.19179 H ? A ? 295 HA 1
   ATOM 10785 HB2 D SER A 325 ? -10.09284 -1.17399 44.01985 0.350 42.17286 H ? A ? 295 HB2 1
   ATOM 10786 HB3 D SER A 325 ? -8.52917 -1.27689 43.75573 0.350 42.17286 H ? A ? 295 HB3 1
   ATOM 10787 HG D SER A 325 ? -9.55616 -2.93276 42.79027 0.350 41.58733 H ? A ? 295 HG 1
   ATOM 10788 N A ALA A 326 ? -7.22038 -0.37605 46.65800 0.471 22.84683 N ? A ? 296 N 1
   ATOM 10789 CA A ALA A 326 ? -6.28671 0.72940 46.85899 0.471 23.81112 C ? A ? 296 CA 1
   ATOM 10790 C A ALA A 326 ? -5.77667 1.24297 45.51716 0.471 20.65081 C ? A ? 296 C 1
   ATOM 10791 O A ALA A 326 ? -5.54987 0.45576 44.60588 0.471 24.43160 O ? A ? 296 O 1
   ATOM 10792 CB A ALA A 326 ? -5.09733 0.21573 47.66704 0.471 31.56087 C ? A ? 296 CB 1
   ATOM 10793 H A ALA A 326 ? -6.84922 -1.14705 46.74402 0.471 27.42685 H ? A ? 296 H 1
   ATOM 10794 HA A ALA A 326 ? -6.72405 1.45889 47.32534 0.471 28.58399 H ? A ? 296 HA 1
   ATOM 10795 HB1 A ALA A 326 ? -4.56317 0.97136 47.95788 0.471 37.88370 H ? A ? 296 HB1 1
   ATOM 10796 HB2 A ALA A 326 ? -5.42647 -0.27283 48.43767 0.471 37.88370 H ? A ? 296 HB2 1
   ATOM 10797 HB3 A ALA A 326 ? -4.56437 -0.37005 47.10693 0.471 37.88370 H ? A ? 296 HB3 1
   ATOM 10798 N C ALA A 326 ? -7.22127 -0.18209 46.55752 0.179 25.48992 N ? A ? 296 N 1
   ATOM 10799 CA C ALA A 326 ? -6.31137 0.94641 46.74667 0.179 25.39418 C ? A ? 296 CA 1
   ATOM 10800 C C ALA A 326 ? -5.89129 1.53310 45.40473 0.179 22.48443 C ? A ? 296 C 1
   ATOM 10801 O C ALA A 326 ? -5.90638 0.85331 44.37989 0.179 25.52336 O ? A ? 296 O 1
   ATOM 10802 CB C ALA A 326 ? -5.09571 0.50647 47.57229 0.179 30.53970 C ? A ? 296 CB 1
   ATOM 10803 H C ALA A 326 ? -6.92686 -0.92525 46.87475 0.179 30.59856 H ? A ? 296 H 1
   ATOM 10804 HA C ALA A 326 ? -6.75747 1.65383 47.23805 0.179 30.48367 H ? A ? 296 HA 1
   ATOM 10805 HB1 C ALA A 326 ? -4.52545 1.27531 47.72905 0.179 36.65829 H ? A ? 296 HB1 1
   ATOM 10806 HB2 C ALA A 326 ? -5.40275 0.14440 48.41819 0.179 36.65829 H ? A ? 296 HB2 1
   ATOM 10807 HB3 C ALA A 326 ? -4.60813 -0.17204 47.07955 0.179 36.65829 H ? A ? 296 HB3 1
   ATOM 10808 N D ALA A 326 ? -7.15344 -0.30726 46.22484 0.350 28.42651 N ? A ? 296 N 1
   ATOM 10809 CA D ALA A 326 ? -6.45704 0.91114 46.64440 0.350 25.36330 C ? A ? 296 CA 1
   ATOM 10810 C D ALA A 326 ? -6.23153 1.85040 45.45647 0.350 22.26799 C ? A ? 296 C 1
   ATOM 10811 O D ALA A 326 ? -6.96165 1.78348 44.46804 0.350 27.04779 O ? A ? 296 O 1
   ATOM 10812 CB D ALA A 326 ? -5.21680 0.55029 47.47404 0.350 30.71947 C ? A ? 296 CB 1
   ATOM 10813 H D ALA A 326 ? -6.61828 -0.95087 46.02744 0.350 34.12247 H ? A ? 296 H 1
   ATOM 10814 HA D ALA A 326 ? -7.04757 1.40296 47.23625 0.350 30.44661 H ? A ? 296 HA 1
   ATOM 10815 HB1 D ALA A 326 ? -4.76761 1.36713 47.74219 0.350 36.87401 H ? A ? 296 HB1 1
   ATOM 10816 HB2 D ALA A 326 ? -5.49558 0.05315 48.25892 0.350 36.87401 H ? A ? 296 HB2 1
   ATOM 10817 HB3 D ALA A 326 ? -4.62180 0.00790 46.93303 0.350 36.87401 H ? A ? 296 HB3 1
   ATOM 10818 N A SER A 327 ? -5.56379 2.56603 45.41955 0.471 25.86433 N ? A ? 297 N 1
   ATOM 10819 CA A SER A 327 ? -5.22904 3.22091 44.14815 0.471 26.63023 C ? A ? 297 CA 1
   ATOM 10820 C A SER A 327 ? -3.73490 3.44651 43.88992 0.471 21.39533 C ? A ? 297 C 1
   ATOM 10821 O A SER A 327 ? -3.35886 3.79093 42.76392 0.471 25.56280 O ? A ? 297 O 1
   ATOM 10822 CB A SER A 327 ? -5.96141 4.56890 44.07212 0.471 36.53612 C ? A ? 297 CB 1
   ATOM 10823 OG A SER A 327 ? -5.66435 5.24449 42.87193 0.471 42.29482 O ? A ? 297 OG 1
   ATOM 10824 H A SER A 327 ? -5.60859 3.10949 46.08457 0.471 31.04784 H ? A ? 297 H 1
   ATOM 10825 HA A SER A 327 ? -5.53236 2.64142 43.43185 0.471 31.96693 H ? A ? 297 HA 1
   ATOM 10826 HB2 A SER A 327 ? -6.91734 4.40987 44.11477 0.471 43.85400 H ? A ? 297 HB2 1
   ATOM 10827 HB3 A SER A 327 ? -5.68311 5.12022 44.82011 0.471 43.85400 H ? A ? 297 HB3 1
   ATOM 10828 HG A SER A 327 ? -6.06272 5.98376 42.85220 0.471 50.76443 H ? A ? 297 HG 1
   ATOM 10829 N C SER A 327 ? -5.56073 2.83251 45.41617 0.179 25.03480 N ? A ? 297 N 1
   ATOM 10830 CA C SER A 327 ? -5.22943 3.55727 44.19055 0.179 26.68197 C ? A ? 297 CA 1
   ATOM 10831 C C SER A 327 ? -3.73236 3.68950 43.91768 0.179 22.19835 C ? A ? 297 C 1
   ATOM 10832 O C SER A 327 ? -3.35064 4.00970 42.78621 0.179 24.87546 O ? A ? 297 O 1
   ATOM 10833 CB C SER A 327 ? -5.85342 4.96144 44.21564 0.179 32.36793 C ? A ? 297 CB 1
   ATOM 10834 OG C SER A 327 ? -5.57125 5.67935 43.02441 0.179 36.12917 O ? A ? 297 OG 1
   ATOM 10835 H C SER A 327 ? -5.52225 3.31500 46.12704 0.179 30.05241 H ? A ? 297 H 1
   ATOM 10836 HA C SER A 327 ? -5.61149 3.06624 43.44635 0.179 32.02901 H ? A ? 297 HA 1
   ATOM 10837 HB2 C SER A 327 ? -6.81509 4.87479 44.30830 0.179 38.85217 H ? A ? 297 HB2 1
   ATOM 10838 HB3 C SER A 327 ? -5.49031 5.45168 44.96977 0.179 38.85217 H ? A ? 297 HB3 1
   ATOM 10839 HG C SER A 327 ? -5.97299 6.41701 43.03153 0.179 43.36565 H ? A ? 297 HG 1
   ATOM 10840 N D SER A 327 ? -5.42863 2.90537 45.65365 0.350 24.56461 N ? A ? 297 N 1
   ATOM 10841 CA D SER A 327 ? -5.11807 3.82534 44.56808 0.350 24.76394 C ? A ? 297 CA 1
   ATOM 10842 C D SER A 327 ? -3.64214 3.87557 44.17489 0.350 24.06051 C ? A ? 297 C 1
   ATOM 10843 O D SER A 327 ? -3.31350 4.49783 43.15847 0.350 22.26836 O ? A ? 297 O 1
   ATOM 10844 CB D SER A 327 ? -5.58278 5.25553 44.90116 0.350 27.36584 C ? A ? 297 CB 1
   ATOM 10845 OG D SER A 327 ? -5.18699 6.18834 43.89251 0.350 30.54149 O ? A ? 297 OG 1
   ATOM 10846 H D SER A 327 ? -5.05783 3.10200 46.40428 0.350 29.48818 H ? A ? 297 H 1
   ATOM 10847 HA D SER A 327 ? -5.61514 3.52553 43.79095 0.350 29.72738 H ? A ? 297 HA 1
   ATOM 10848 HB2 D SER A 327 ? -6.55034 5.26153 44.96976 0.350 32.84966 H ? A ? 297 HB2 1
   ATOM 10849 HB3 D SER A 327 ? -5.18862 5.52319 45.74608 0.350 32.84966 H ? A ? 297 HB3 1
   ATOM 10850 HG D SER A 327 ? -5.48520 6.95220 44.07468 0.350 36.66044 H ? A ? 297 HG 1
   ATOM 10851 N A GLY A 328 ? -2.87134 3.25295 44.87644 0.471 19.88546 N ? A ? 298 N 1
   ATOM 10852 CA A GLY A 328 ? -1.48692 3.61904 44.70071 0.471 17.38620 C ? A ? 298 CA 1
   ATOM 10853 C A GLY A 328 ? -0.73783 2.65555 43.80186 0.471 15.32576 C ? A ? 298 C 1
   ATOM 10854 O A GLY A 328 ? -1.04833 1.45963 43.72416 0.471 16.03316 O ? A ? 298 O 1
   ATOM 10855 H A GLY A 328 ? -3.06336 2.91609 45.64407 0.471 23.87320 H ? A ? 298 H 1
   ATOM 10856 HA2 A GLY A 328 ? -1.43735 4.50403 44.30673 0.471 20.87408 H ? A ? 298 HA2 1
   ATOM 10857 HA3 A GLY A 328 ? -1.04732 3.63316 45.56527 0.471 20.87408 H ? A ? 298 HA3 1
   ATOM 10858 N C GLY A 328 ? -2.87986 3.45949 44.90896 0.179 20.05027 N ? A ? 298 N 1
   ATOM 10859 CA C GLY A 328 ? -1.45893 3.61381 44.70124 0.179 17.49568 C ? A ? 298 CA 1
   ATOM 10860 C C GLY A 328 ? -0.86604 2.53808 43.81027 0.179 15.41357 C ? A ? 298 C 1
   ATOM 10861 O C GLY A 328 ? -1.42329 1.46121 43.60641 0.179 17.41528 O ? A ? 298 O 1
   ATOM 10862 H C GLY A 328 ? -3.10210 3.21520 45.70302 0.179 24.07098 H ? A ? 298 H 1
   ATOM 10863 HA2 C GLY A 328 ? -1.28946 4.47531 44.28893 0.179 21.00546 H ? A ? 298 HA2 1
   ATOM 10864 HA3 C GLY A 328 ? -1.00658 3.57959 45.55863 0.179 21.00546 H ? A ? 298 HA3 1
   ATOM 10865 N D GLY A 328 ? -2.75188 3.25086 44.93688 0.350 20.08491 N ? A ? 298 N 1
   ATOM 10866 CA D GLY A 328 ? -1.33547 3.44155 44.74022 0.350 17.15090 C ? A ? 298 CA 1
   ATOM 10867 C D GLY A 328 ? -0.72854 2.52265 43.70342 0.350 14.60311 C ? A ? 298 C 1
   ATOM 10868 O D GLY A 328 ? -1.34496 1.58422 43.21255 0.350 17.89654 O ? A ? 298 O 1
   ATOM 10869 H D GLY A 328 ? -2.95008 2.71026 45.57568 0.350 24.11254 H ? A ? 298 H 1
   ATOM 10870 HA2 D GLY A 328 ? -1.17739 4.35605 44.45807 0.350 20.59173 H ? A ? 298 HA2 1
   ATOM 10871 HA3 D GLY A 328 ? -0.87751 3.28689 45.58120 0.350 20.59173 H ? A ? 298 HA3 1
   ATOM 10872 N A ALA A 329 ? 0.27471 3.22144 43.13893 0.471 15.20027 N ? A ? 299 N 1
   ATOM 10873 CA A ALA A 329 ? 1.10730 2.50333 42.19026 0.471 16.74320 C ? A ? 299 CA 1
   ATOM 10874 C A ALA A 329 ? 2.52446 2.33142 42.70875 0.471 12.82115 C ? A ? 299 C 1
   ATOM 10875 O A ALA A 329 ? 3.00074 3.08993 43.55989 0.471 12.26493 O ? A ? 299 O 1
   ATOM 10876 CB A ALA A 329 ? 1.17734 3.23001 40.83568 0.471 24.25812 C ? A ? 299 CB 1
   ATOM 10877 H A ALA A 329 ? 0.50009 4.04639 43.22973 0.471 18.25098 H ? A ? 299 H 1
   ATOM 10878 HA A ALA A 329 ? 0.71646 1.62435 42.06554 0.471 20.10248 H ? A ? 299 HA 1
   ATOM 10879 HB1 A ALA A 329 ? 1.72521 2.71060 40.22662 0.471 29.12039 H ? A ? 299 HB1 1
   ATOM 10880 HB2 A ALA A 329 ? 0.27990 3.31974 40.47867 0.471 29.12039 H ? A ? 299 HB2 1
   ATOM 10881 HB3 A ALA A 329 ? 1.57002 4.10708 40.96775 0.471 29.12039 H ? A ? 299 HB3 1
   ATOM 10882 N C ALA A 329 ? 0.30876 2.85204 43.27835 0.179 16.00784 N ? A ? 299 N 1
   ATOM 10883 CA C ALA A 329 ? 1.03315 1.94754 42.39914 0.179 14.78452 C ? A ? 299 CA 1
   ATOM 10884 C C ALA A 329 ? 2.52290 2.09032 42.68368 0.179 12.95977 C ? A ? 299 C 1
   ATOM 10885 O C ALA A 329 ? 2.95943 2.97666 43.42915 0.179 13.29883 O ? A ? 299 O 1
   ATOM 10886 CB C ALA A 329 ? 0.72452 2.22940 40.92137 0.179 20.35538 C ? A ? 299 CB 1
   ATOM 10887 H C ALA A 329 ? 0.71391 3.59820 43.41511 0.179 19.22005 H ? A ? 299 H 1
   ATOM 10888 HA C ALA A 329 ? 0.77301 1.03171 42.58483 0.179 17.75207 H ? A ? 299 HA 1
   ATOM 10889 HB1 C ALA A 329 ? 1.23472 1.61605 40.36964 0.179 24.43710 H ? A ? 299 HB1 1
   ATOM 10890 HB2 C ALA A 329 ? -0.22459 2.10183 40.76706 0.179 24.43710 H ? A ? 299 HB2 1
   ATOM 10891 HB3 C ALA A 329 ? 0.97305 3.14420 40.71576 0.179 24.43710 H ? A ? 299 HB3 1
   ATOM 10892 N D ALA A 329 ? 0.52440 2.82281 43.39017 0.350 16.37730 N ? A ? 299 N 1
   ATOM 10893 CA D ALA A 329 ? 1.26853 2.12853 42.35077 0.350 15.90742 C ? A ? 299 CA 1
   ATOM 10894 C D ALA A 329 ? 2.70306 1.89920 42.81653 0.350 12.67205 C ? A ? 299 C 1
   ATOM 10895 O D ALA A 329 ? 3.20696 2.58131 43.72080 0.350 11.01613 O ? A ? 299 O 1
   ATOM 10896 CB D ALA A 329 ? 1.30668 2.95352 41.05117 0.350 23.83827 C ? A ? 299 CB 1
   ATOM 10897 H D ALA A 329 ? 0.97812 3.44275 43.77671 0.350 19.66341 H ? A ? 299 H 1
   ATOM 10898 HA D ALA A 329 ? 0.84835 1.27012 42.18497 0.350 19.09956 H ? A ? 299 HA 1
   ATOM 10899 HB1 D ALA A 329 ? 1.81965 2.46981 40.38499 0.350 28.61658 H ? A ? 299 HB1 1
   ATOM 10900 HB2 D ALA A 329 ? 0.39928 3.08852 40.73606 0.350 28.61658 H ? A ? 299 HB2 1
   ATOM 10901 HB3 D ALA A 329 ? 1.72459 3.80982 41.23285 0.350 28.61658 H ? A ? 299 HB3 1
   ATOM 10902 N A LEU A 330 ? 3.17306 1.29530 42.18699 0.471 15.14052 N ? A ? 300 N 1
   ATOM 10903 CA A LEU A 330 ? 4.59796 1.04272 42.33111 0.471 12.45698 C ? A ? 300 CA 1
   ATOM 10904 C A LEU A 330 ? 5.21856 1.46276 41.00812 0.471 12.53640 C ? A ? 300 C 1
   ATOM 10905 O A LEU A 330 ? 5.23140 0.65259 40.05334 0.471 13.30793 O ? A ? 300 O 1
   ATOM 10906 CB A LEU A 330 ? 4.85008 -0.43116 42.56481 0.471 10.64070 C ? A ? 300 CB 1
   ATOM 10907 CG A LEU A 330 ? 6.33361 -0.70292 42.68669 0.471 10.38794 C ? A ? 300 CG 1
   ATOM 10908 CD1 A LEU A 330 ? 7.02902 -0.00259 43.91757 0.471 14.10741 C ? A ? 300 CD1 1
   ATOM 10909 CD2 A LEU A 330 ? 6.64216 -2.18872 42.67781 0.471 16.94765 C ? A ? 300 CD2 1
   ATOM 10910 H A LEU A 330 ? 2.78442 0.68888 41.71708 0.471 18.17927 H ? A ? 300 H 1
   ATOM 10911 HA A LEU A 330 ? 4.97356 1.53811 43.07570 0.471 14.95902 H ? A ? 300 HA 1
   ATOM 10912 HB2 A LEU A 330 ? 4.41540 -0.70750 43.38675 0.471 12.77949 H ? A ? 300 HB2 1
   ATOM 10913 HB3 A LEU A 330 ? 4.50145 -0.94163 41.81729 0.471 12.77949 H ? A ? 300 HB3 1
   ATOM 10914 HG A LEU A 330 ? 6.72806 -0.29999 41.89742 0.471 12.47618 H ? A ? 300 HG 1
   ATOM 10915 HD11 A LEU A 330 ? 7.96765 -0.24693 43.93108 0.471 16.93955 H ? A ? 300 HD11 1
   ATOM 10916 HD12 A LEU A 330 ? 6.93878 0.95888 43.82629 0.471 16.93955 H ? A ? 300 HD12 1
   ATOM 10917 HD13 A LEU A 330 ? 6.59823 -0.29918 44.73449 0.471 16.93955 H ? A ? 300 HD13 1
   ATOM 10918 HD21 A LEU A 330 ? 7.60229 -2.31225 42.73946 0.471 20.34782 H ? A ? 300 HD21 1
   ATOM 10919 HD22 A LEU A 330 ? 6.20551 -2.60648 43.43657 0.471 20.34782 H ? A ? 300 HD22 1
   ATOM 10920 HD23 A LEU A 330 ? 6.31131 -2.57504 41.85186 0.471 20.34782 H ? A ? 300 HD23 1
   ATOM 10921 N C LEU A 330 ? 3.30279 1.19536 42.07764 0.179 15.20538 N ? A ? 300 N 1
   ATOM 10922 CA C LEU A 330 ? 4.75510 1.17130 42.23356 0.179 12.56893 C ? A ? 300 CA 1
   ATOM 10923 C C LEU A 330 ? 5.40701 1.65903 40.95199 0.179 11.66783 C ? A ? 300 C 1
   ATOM 10924 O C LEU A 330 ? 5.45707 0.90984 39.95977 0.179 13.77439 O ? A ? 300 O 1
   ATOM 10925 CB C LEU A 330 ? 5.22519 -0.24667 42.54624 0.179 10.15208 C ? A ? 300 CB 1
   ATOM 10926 CG C LEU A 330 ? 6.73014 -0.47455 42.67758 0.179 13.04314 C ? A ? 300 CG 1
   ATOM 10927 CD1 C LEU A 330 ? 7.30948 0.37738 43.83223 0.179 9.14122 C ? A ? 300 CD1 1
   ATOM 10928 CD2 C LEU A 330 ? 7.03375 -1.95851 42.85228 0.179 16.46315 C ? A ? 300 CD2 1
   ATOM 10929 H C LEU A 330 ? 3.00615 0.57720 41.55853 0.179 18.25711 H ? A ? 300 H 1
   ATOM 10930 HA C LEU A 330 ? 5.01093 1.76089 42.96008 0.179 15.09336 H ? A ? 300 HA 1
   ATOM 10931 HB2 C LEU A 330 ? 4.82574 -0.51293 43.38912 0.179 12.19315 H ? A ? 300 HB2 1
   ATOM 10932 HB3 C LEU A 330 ? 4.91397 -0.82666 41.83374 0.179 12.19315 H ? A ? 300 HB3 1
   ATOM 10933 HG C LEU A 330 ? 7.17353 -0.18845 41.86367 0.179 15.66241 H ? A ? 300 HG 1
   ATOM 10934 HD11 C LEU A 330 ? 8.26494 0.22091 43.89152 0.179 10.98011 H ? A ? 300 HD11 1
   ATOM 10935 HD12 C LEU A 330 ? 7.13847 1.31460 43.64978 0.179 10.98011 H ? A ? 300 HD12 1
   ATOM 10936 HD13 C LEU A 330 ? 6.87972 0.11822 44.66232 0.179 10.98011 H ? A ? 300 HD13 1
   ATOM 10937 HD21 C LEU A 330 ? 7.99324 -2.07747 42.93057 0.179 19.76643 H ? A ? 300 HD21 1
   ATOM 10938 HD22 C LEU A 330 ? 6.59415 -2.27835 43.65563 0.179 19.76643 H ? A ? 300 HD22 1
   ATOM 10939 HD23 C LEU A 330 ? 6.70250 -2.44178 42.07922 0.179 19.76643 H ? A ? 300 HD23 1
   ATOM 10940 N D LEU A 330 ? 3.35230 0.89541 42.19874 0.350 15.08114 N ? A ? 300 N 1
   ATOM 10941 CA D LEU A 330 ? 4.79405 0.68728 42.31755 0.350 8.98873 C ? A ? 300 CA 1
   ATOM 10942 C D LEU A 330 ? 5.46852 1.31882 41.08467 0.350 12.57165 C ? A ? 300 C 1
   ATOM 10943 O D LEU A 330 ? 5.53055 0.66869 40.02355 0.350 13.56560 O ? A ? 300 O 1
   ATOM 10944 CB D LEU A 330 ? 5.11767 -0.80620 42.39986 0.350 10.27851 C ? A ? 300 CB 1
   ATOM 10945 CG D LEU A 330 ? 6.60250 -1.09667 42.56212 0.350 11.54658 C ? A ? 300 CG 1
   ATOM 10946 CD1 D LEU A 330 ? 7.11703 -0.66907 43.96524 0.350 14.10482 C ? A ? 300 CD1 1
   ATOM 10947 CD2 D LEU A 330 ? 6.95223 -2.55818 42.30954 0.350 9.38030 C ? A ? 300 CD2 1
   ATOM 10948 H D LEU A 330 ? 2.96555 0.31397 41.69679 0.350 18.10801 H ? A ? 300 H 1
   ATOM 10949 HA D LEU A 330 ? 5.12596 1.11576 43.12200 0.350 10.79713 H ? A ? 300 HA 1
   ATOM 10950 HB2 D LEU A 330 ? 4.65484 -1.18434 43.16387 0.350 12.34486 H ? A ? 300 HB2 1
   ATOM 10951 HB3 D LEU A 330 ? 4.81735 -1.23621 41.58390 0.350 12.34486 H ? A ? 300 HB3 1
   ATOM 10952 HG D LEU A 330 ? 7.05858 -0.56987 41.88730 0.350 13.86655 H ? A ? 300 HG 1
   ATOM 10953 HD11 D LEU A 330 ? 8.05037 -0.91955 44.04918 0.350 16.93643 H ? A ? 300 HD11 1
   ATOM 10954 HD12 D LEU A 330 ? 7.02296 0.29202 44.05670 0.350 16.93643 H ? A ? 300 HD12 1
   ATOM 10955 HD13 D LEU A 330 ? 6.59136 -1.11906 44.64500 0.350 16.93643 H ? A ? 300 HD13 1
   ATOM 10956 HD21 D LEU A 330 ? 7.90745 -2.67918 42.42707 0.350 11.26701 H ? A ? 300 HD21 1
   ATOM 10957 HD22 D LEU A 330 ? 6.46835 -3.11247 42.94161 0.350 11.26701 H ? A ? 300 HD22 1
   ATOM 10958 HD23 D LEU A 330 ? 6.69833 -2.79152 41.40290 0.350 11.26701 H ? A ? 300 HD23 1
   ATOM 10959 N A PRO A 331 ? 5.71326 2.67553 40.88009 0.471 12.04358 N ? A ? 301 N 1
   ATOM 10960 CA A PRO A 331 ? 6.30009 3.10058 39.59681 0.471 13.53364 C ? A ? 301 CA 1
   ATOM 10961 C A PRO A 331 ? 7.56846 2.32668 39.29123 0.471 11.99609 C ? A ? 301 C 1
   ATOM 10962 O A PRO A 331 ? 8.30894 1.91152 40.18155 0.471 11.97759 O ? A ? 301 O 1
   ATOM 10963 CB A PRO A 331 ? 6.59360 4.58779 39.81192 0.471 13.26632 C ? A ? 301 CB 1
   ATOM 10964 CG A PRO A 331 ? 5.73274 4.99340 41.06117 0.471 15.65519 C ? A ? 301 CG 1
   ATOM 10965 CD A PRO A 331 ? 5.63207 3.76662 41.88052 0.471 13.88419 C ? A ? 301 CD 1
   ATOM 10966 HA A PRO A 331 ? 5.66569 2.99692 38.87039 0.471 16.25101 H ? A ? 301 HA 1
   ATOM 10967 HB2 A PRO A 331 ? 7.53932 4.71628 39.98519 0.471 15.93023 H ? A ? 301 HB2 1
   ATOM 10968 HB3 A PRO A 331 ? 6.32820 5.09374 39.02804 0.471 15.93023 H ? A ? 301 HB3 1
   ATOM 10969 HG2 A PRO A 331 ? 6.17814 5.70141 41.55233 0.471 18.79688 H ? A ? 301 HG2 1
   ATOM 10970 HG3 A PRO A 331 ? 4.85502 5.29020 40.77407 0.471 18.79688 H ? A ? 301 HG3 1
   ATOM 10971 HD2 A PRO A 331 ? 6.36751 3.71180 42.51061 0.471 16.67168 H ? A ? 301 HD2 1
   ATOM 10972 HD3 A PRO A 331 ? 4.78625 3.73728 42.35447 0.471 16.67168 H ? A ? 301 HD3 1
   ATOM 10973 N C PRO A 331 ? 5.92426 2.88349 40.91517 0.179 12.87659 N ? A ? 301 N 1
   ATOM 10974 CA C PRO A 331 ? 6.52306 3.38602 39.67033 0.179 12.36831 C ? A ? 301 CA 1
   ATOM 10975 C C PRO A 331 ? 7.81949 2.66667 39.34344 0.179 11.56525 C ? A ? 301 C 1
   ATOM 10976 O C PRO A 331 ? 8.63993 2.40593 40.22148 0.179 11.03113 O ? A ? 301 O 1
   ATOM 10977 CB C PRO A 331 ? 6.78697 4.86872 39.96637 0.179 13.72731 C ? A ? 301 CB 1
   ATOM 10978 CG C PRO A 331 ? 5.92887 5.19884 41.16845 0.179 14.64250 C ? A ? 301 CG 1
   ATOM 10979 CD C PRO A 331 ? 5.83087 3.93026 41.95625 0.179 13.21671 C ? A ? 301 CD 1
   ATOM 10980 HA C PRO A 331 ? 5.89647 3.29674 38.93527 0.179 14.85262 H ? A ? 301 HA 1
   ATOM 10981 HB2 C PRO A 331 ? 7.72690 5.00141 40.16594 0.179 16.48342 H ? A ? 301 HB2 1
   ATOM 10982 HB3 C PRO A 331 ? 6.53113 5.40691 39.20099 0.179 16.48342 H ? A ? 301 HB3 1
   ATOM 10983 HG2 C PRO A 331 ? 6.35246 5.89710 41.69180 0.179 17.58165 H ? A ? 301 HG2 1
   ATOM 10984 HG3 C PRO A 331 ? 5.05151 5.49027 40.87484 0.179 17.58165 H ? A ? 301 HG3 1
   ATOM 10985 HD2 C PRO A 331 ? 6.56370 3.85717 42.58752 0.179 15.87070 H ? A ? 301 HD2 1
   ATOM 10986 HD3 C PRO A 331 ? 4.98306 3.87814 42.42465 0.179 15.87070 H ? A ? 301 HD3 1
   ATOM 10987 N D PRO A 331 ? 5.99080 2.54746 41.16664 0.350 11.46303 N ? A ? 301 N 1
   ATOM 10988 CA D PRO A 331 ? 6.50158 3.21935 39.95734 0.350 13.20518 C ? A ? 301 CA 1
   ATOM 10989 C D PRO A 331 ? 7.74374 2.52495 39.45152 0.350 10.84164 C ? A ? 301 C 1
   ATOM 10990 O D PRO A 331 ? 8.66316 2.23894 40.21647 0.350 11.40499 O ? A ? 301 O 1
   ATOM 10991 CB D PRO A 331 ? 6.86477 4.62825 40.43820 0.350 12.00804 C ? A ? 301 CB 1
   ATOM 10992 CG D PRO A 331 ? 6.13846 4.79139 41.73878 0.350 12.24669 C ? A ? 301 CG 1
   ATOM 10993 CD D PRO A 331 ? 6.12660 3.41486 42.35989 0.350 12.55952 C ? A ? 301 CD 1
   ATOM 10994 HA D PRO A 331 ? 5.81213 3.26091 39.27630 0.350 15.85686 H ? A ? 301 HA 1
   ATOM 10995 HB2 D PRO A 331 ? 7.82398 4.69712 40.56496 0.350 14.42030 H ? A ? 301 HB2 1
   ATOM 10996 HB3 D PRO A 331 ? 6.56779 5.28556 39.78962 0.350 14.42030 H ? A ? 301 HB3 1
   ATOM 10997 HG2 D PRO A 331 ? 6.61143 5.42204 42.30401 0.350 14.70668 H ? A ? 301 HG2 1
   ATOM 10998 HG3 D PRO A 331 ? 5.23526 5.10507 41.57525 0.350 14.70668 H ? A ? 301 HG3 1
   ATOM 10999 HD2 D PRO A 331 ? 6.95472 3.23548 42.83205 0.350 15.08208 H ? A ? 301 HD2 1
   ATOM 11000 HD3 D PRO A 331 ? 5.37236 3.30693 42.96019 0.350 15.08208 H ? A ? 301 HD3 1
   ATOM 11001 N A ASP A 332 ? 7.85959 2.16702 37.98114 0.471 11.31527 N ? A ? 302 N 1
   ATOM 11002 CA A ASP A 332 ? 9.10714 1.51360 37.65589 0.471 11.76794 C ? A ? 302 CA 1
   ATOM 11003 C A ASP A 332 ? 10.30848 2.39549 37.92937 0.471 7.35426 C ? A ? 302 C 1
   ATOM 11004 O A ASP A 332 ? 11.38961 1.88064 38.22013 0.471 11.32261 O ? A ? 302 O 1
   ATOM 11005 CB A ASP A 332 ? 9.22111 1.16637 36.16893 0.471 8.93781 C ? A ? 302 CB 1
   ATOM 11006 CG A ASP A 332 ? 8.12073 0.27477 35.67303 0.471 12.43652 C ? A ? 302 CG 1
   ATOM 11007 OD1 A ASP A 332 ? 7.73491 -0.70245 36.41332 0.471 10.46878 O ? A ? 302 OD1 1
   ATOM 11008 OD2 A ASP A 332 ? 7.71471 0.50388 34.46354 0.471 9.71398 O ? A ? 302 OD2 1
   ATOM 11009 H A ASP A 332 ? 7.37262 2.41748 37.31802 0.471 13.58897 H ? A ? 302 H 1
   ATOM 11010 HA A ASP A 332 ? 9.10928 0.70808 38.19628 0.471 14.13217 H ? A ? 302 HA 1
   ATOM 11011 HB2 A ASP A 332 ? 9.19229 1.98730 35.65304 0.471 10.73602 H ? A ? 302 HB2 1
   ATOM 11012 HB3 A ASP A 332 ? 10.06327 0.70925 36.01825 0.471 10.73602 H ? A ? 302 HB3 1
   ATOM 11013 N C ASP A 332 ? 8.03087 2.39485 38.04646 0.179 11.61940 N ? A ? 302 N 1
   ATOM 11014 CA C ASP A 332 ? 9.29032 1.79023 37.63798 0.179 10.70249 C ? A ? 302 CA 1
   ATOM 11015 C C ASP A 332 ? 10.45628 2.73530 37.87797 0.179 7.91037 C ? A ? 302 C 1
   ATOM 11016 O C ASP A 332 ? 11.56333 2.29839 38.20318 0.179 10.52410 O ? A ? 302 O 1
   ATOM 11017 CB C ASP A 332 ? 9.26030 1.44136 36.14733 0.179 9.17459 C ? A ? 302 CB 1
   ATOM 11018 CG C ASP A 332 ? 8.26860 0.33194 35.80632 0.179 10.99073 C ? A ? 302 CG 1
   ATOM 11019 OD1 C ASP A 332 ? 8.13067 -0.63839 36.59653 0.179 13.01328 O ? A ? 302 OD1 1
   ATOM 11020 OD2 C ASP A 332 ? 7.64048 0.42267 34.71318 0.179 13.18169 O ? A ? 302 OD2 1
   ATOM 11021 H C ASP A 332 ? 7.47452 2.54852 37.40892 0.179 13.95393 H ? A ? 302 H 1
   ATOM 11022 HA C ASP A 332 ? 9.40947 0.97919 38.15655 0.179 12.85363 H ? A ? 302 HA 1
   ATOM 11023 HB2 C ASP A 332 ? 9.00711 2.23157 35.64498 0.179 11.02016 H ? A ? 302 HB2 1
   ATOM 11024 HB3 C ASP A 332 ? 10.14325 1.14483 35.87645 0.179 11.02016 H ? A ? 302 HB3 1
   ATOM 11025 N D ASP A 332 ? 7.80968 2.31604 38.12474 0.350 12.96694 N ? A ? 302 N 1
   ATOM 11026 CA D ASP A 332 ? 9.02078 1.73493 37.58147 0.350 10.68324 C ? A ? 302 CA 1
   ATOM 11027 C D ASP A 332 ? 10.21666 2.63217 37.85104 0.350 8.19045 C ? A ? 302 C 1
   ATOM 11028 O D ASP A 332 ? 11.30811 2.15331 38.16847 0.350 10.40154 O ? A ? 302 O 1
   ATOM 11029 CB D ASP A 332 ? 8.89686 1.55067 36.05887 0.350 8.75436 C ? A ? 302 CB 1
   ATOM 11030 CG D ASP A 332 ? 8.07273 0.30799 35.64969 0.350 12.39763 C ? A ? 302 CG 1
   ATOM 11031 OD1 D ASP A 332 ? 7.29566 -0.26582 36.44260 0.350 10.24477 O ? A ? 302 OD1 1
   ATOM 11032 OD2 D ASP A 332 ? 8.19296 -0.13612 34.48217 0.350 7.31051 O ? A ? 302 OD2 1
   ATOM 11033 H D ASP A 332 ? 7.19115 2.49708 37.55532 0.350 15.57097 H ? A ? 302 H 1
   ATOM 11034 HA D ASP A 332 ? 9.14973 0.86916 37.99947 0.350 12.83054 H ? A ? 302 HA 1
   ATOM 11035 HB2 D ASP A 332 ? 8.46089 2.33181 35.68382 0.350 10.51588 H ? A ? 302 HB2 1
   ATOM 11036 HB3 D ASP A 332 ? 9.78551 1.45385 35.68226 0.350 10.51588 H ? A ? 302 HB3 1
   ATOM 11037 N A THR A 333 ? 10.13968 3.71385 37.73571 0.471 10.16775 N ? A ? 303 N 1
   ATOM 11038 CA A THR A 333 ? 11.15125 4.74308 37.92664 0.471 13.60874 C ? A ? 303 CA 1
   ATOM 11039 C A THR A 333 ? 10.65723 5.73086 38.97388 0.471 12.19265 C ? A ? 303 C 1
   ATOM 11040 O A THR A 333 ? 9.53718 6.24785 38.87111 0.471 14.11257 O ? A ? 303 O 1
   ATOM 11041 CB A THR A 333 ? 11.44769 5.50422 36.62252 0.471 14.44945 C ? A ? 303 CB 1
   ATOM 11042 OG1 A THR A 333 ? 11.68958 4.55370 35.57378 0.471 16.98579 O ? A ? 303 OG1 1
   ATOM 11043 CG2 A THR A 333 ? 12.67558 6.34901 36.80331 0.471 13.18968 C ? A ? 303 CG2 1
   ATOM 11044 H A THR A 333 ? 9.39233 4.05056 37.47552 0.471 12.21194 H ? A ? 303 H 1
   ATOM 11045 HA A THR A 333 ? 11.97065 4.32318 38.23188 0.471 16.34113 H ? A ? 303 HA 1
   ATOM 11046 HB A THR A 333 ? 10.69956 6.07446 36.38582 0.471 17.34999 H ? A ? 303 HB 1
   ATOM 11047 HG1 A THR A 333 ? 11.89028 4.95454 34.86340 0.471 20.39360 H ? A ? 303 HG1 1
   ATOM 11048 HG21 A THR A 333 ? 12.89771 6.79397 35.97051 0.471 15.83827 H ? A ? 303 HG21 1
   ATOM 11049 HG22 A THR A 333 ? 12.51929 7.01956 37.48656 0.471 15.83827 H ? A ? 303 HG22 1
   ATOM 11050 HG23 A THR A 333 ? 13.42374 5.79351 37.07272 0.471 15.83827 H ? A ? 303 HG23 1
   ATOM 11051 N C THR A 333 ? 10.23471 4.02729 37.66463 0.179 11.55661 N ? A ? 303 N 1
   ATOM 11052 CA C THR A 333 ? 11.24368 5.05009 37.87779 0.179 13.33742 C ? A ? 303 CA 1
   ATOM 11053 C C THR A 333 ? 10.74023 5.96198 38.97709 0.179 12.36359 C ? A ? 303 C 1
   ATOM 11054 O C THR A 333 ? 9.69172 6.59647 38.82935 0.179 13.46147 O ? A ? 303 O 1
   ATOM 11055 CB C THR A 333 ? 11.49355 5.85149 36.60293 0.179 13.87942 C ? A ? 303 CB 1
   ATOM 11056 OG1 C THR A 333 ? 11.77347 4.93699 35.53882 0.179 16.86030 O ? A ? 303 OG1 1
   ATOM 11057 CG2 C THR A 333 ? 12.65934 6.80505 36.81100 0.179 13.03782 C ? A ? 303 CG2 1
   ATOM 11058 H C THR A 333 ? 9.48390 4.34235 37.38784 0.179 13.87858 H ? A ? 303 H 1
   ATOM 11059 HA C THR A 333 ? 12.08109 4.64242 38.14878 0.179 16.01555 H ? A ? 303 HA 1
   ATOM 11060 HB C THR A 333 ? 10.71744 6.38394 36.36830 0.179 16.66595 H ? A ? 303 HB 1
   ATOM 11061 HG1 C THR A 333 ? 11.12152 4.41952 35.42576 0.179 20.24301 H ? A ? 303 HG1 1
   ATOM 11062 HG21 C THR A 333 ? 12.86411 7.26463 35.98169 0.179 15.65604 H ? A ? 303 HG21 1
   ATOM 11063 HG22 C THR A 333 ? 12.43361 7.46233 37.48770 0.179 15.65604 H ? A ? 303 HG22 1
   ATOM 11064 HG23 C THR A 333 ? 13.44342 6.31241 37.09980 0.179 15.65604 H ? A ? 303 HG23 1
   ATOM 11065 N D THR A 333 ? 10.03237 3.94174 37.67491 0.350 11.52271 N ? A ? 303 N 1
   ATOM 11066 CA D THR A 333 ? 11.07935 4.93593 37.84926 0.350 12.97536 C ? A ? 303 CA 1
   ATOM 11067 C D THR A 333 ? 10.65050 5.86438 38.96336 0.350 12.23431 C ? A ? 303 C 1
   ATOM 11068 O D THR A 333 ? 9.65226 6.57955 38.82587 0.350 13.50763 O ? A ? 303 O 1
   ATOM 11069 CB D THR A 333 ? 11.30352 5.75468 36.57804 0.350 13.74568 C ? A ? 303 CB 1
   ATOM 11070 OG1 D THR A 333 ? 11.58019 4.84905 35.50617 0.350 16.23727 O ? A ? 303 OG1 1
   ATOM 11071 CG2 D THR A 333 ? 12.44601 6.74517 36.79335 0.350 12.71070 C ? A ? 303 CG2 1
   ATOM 11072 H D THR A 333 ? 9.27863 4.28649 37.44550 0.350 13.83790 H ? A ? 303 H 1
   ATOM 11073 HA D THR A 333 ? 11.90839 4.48794 38.07923 0.350 15.58108 H ? A ? 303 HA 1
   ATOM 11074 HB D THR A 333 ? 10.52058 6.27792 36.34541 0.350 16.50547 H ? A ? 303 HB 1
   ATOM 11075 HG1 D THR A 333 ? 12.08255 5.21647 34.94205 0.350 19.49537 H ? A ? 303 HG1 1
   ATOM 11076 HG21 D THR A 333 ? 12.68178 7.16755 35.95258 0.350 15.26349 H ? A ? 303 HG21 1
   ATOM 11077 HG22 D THR A 333 ? 12.17660 7.43016 37.42510 0.350 15.26349 H ? A ? 303 HG22 1
   ATOM 11078 HG23 D THR A 333 ? 13.22415 6.28326 37.14269 0.350 15.26349 H ? A ? 303 HG23 1
   ATOM 11079 N A LEU A 334 ? 11.49230 5.97881 39.98498 0.471 12.28701 N ? A ? 304 N 1
   ATOM 11080 CA A LEU A 334 ? 11.08405 6.81524 41.10384 0.471 12.53215 C ? A ? 304 CA 1
   ATOM 11081 C A LEU A 334 ? 11.69780 8.19308 41.09315 0.471 13.02267 C ? A ? 304 C 1
   ATOM 11082 O A LEU A 334 ? 11.04026 9.15928 41.48102 0.471 16.18059 O ? A ? 304 O 1
   ATOM 11083 CB A LEU A 334 ? 11.50817 6.14996 42.41419 0.471 13.45696 C ? A ? 304 CB 1
   ATOM 11084 CG A LEU A 334 ? 10.87800 4.81397 42.63834 0.471 10.16094 C ? A ? 304 CG 1
   ATOM 11085 CD1 A LEU A 334 ? 11.64617 4.11106 43.80026 0.471 11.16390 C ? A ? 304 CD1 1
   ATOM 11086 CD2 A LEU A 334 ? 9.37986 4.85174 42.93566 0.471 14.02868 C ? A ? 304 CD2 1
   ATOM 11087 H A LEU A 334 ? 12.29438 5.67358 40.04080 0.471 14.75506 H ? A ? 304 H 1
   ATOM 11088 HA A LEU A 334 ? 10.11928 6.90867 41.06673 0.471 15.04923 H ? A ? 304 HA 1
   ATOM 11089 HB2 A LEU A 334 ? 12.47030 6.02706 42.40427 0.471 16.15900 H ? A ? 304 HB2 1
   ATOM 11090 HB3 A LEU A 334 ? 11.25488 6.72589 43.15246 0.471 16.15900 H ? A ? 304 HB3 1
   ATOM 11091 HG A LEU A 334 ? 10.94327 4.31230 41.81071 0.471 12.20378 H ? A ? 304 HG 1
   ATOM 11092 HD11 A LEU A 334 ? 11.27636 3.22409 43.93223 0.471 13.40733 H ? A ? 304 HD11 1
   ATOM 11093 HD12 A LEU A 334 ? 12.58487 4.04636 43.56457 0.471 13.40733 H ? A ? 304 HD12 1
   ATOM 11094 HD13 A LEU A 334 ? 11.54374 4.63592 44.60954 0.471 13.40733 H ? A ? 304 HD13 1
   ATOM 11095 HD21 A LEU A 334 ? 9.06812 3.94846 43.10240 0.471 16.84506 H ? A ? 304 HD21 1
   ATOM 11096 HD22 A LEU A 334 ? 9.22704 5.40415 43.71821 0.471 16.84506 H ? A ? 304 HD22 1
   ATOM 11097 HD23 A LEU A 334 ? 8.91544 5.22603 42.17073 0.471 16.84506 H ? A ? 304 HD23 1
   ATOM 11098 N C LEU A 334 ? 11.48191 6.01834 40.07598 0.179 12.38848 N ? A ? 304 N 1
   ATOM 11099 CA C LEU A 334 ? 11.07317 6.80407 41.22626 0.179 12.97833 C ? A ? 304 CA 1
   ATOM 11100 C C LEU A 334 ? 11.75921 8.15409 41.29983 0.179 13.85331 C ? A ? 304 C 1
   ATOM 11101 O C LEU A 334 ? 11.16989 9.10454 41.82507 0.179 14.61380 O ? A ? 304 O 1
   ATOM 11102 CB C LEU A 334 ? 11.36003 6.00987 42.50711 0.179 12.63737 C ? A ? 304 CB 1
   ATOM 11103 CG C LEU A 334 ? 10.49915 4.76924 42.70470 0.179 11.35361 C ? A ? 304 CG 1
   ATOM 11104 CD1 C LEU A 334 ? 11.10135 3.82816 43.76207 0.179 11.00977 C ? A ? 304 CD1 1
   ATOM 11105 CD2 C LEU A 334 ? 9.06912 5.10938 43.09728 0.179 14.22973 C ? A ? 304 CD2 1
   ATOM 11106 H C LEU A 334 ? 12.23020 5.60697 40.17810 0.179 14.87682 H ? A ? 304 H 1
   ATOM 11107 HA C LEU A 334 ? 10.11886 6.97238 41.18320 0.179 15.58464 H ? A ? 304 HA 1
   ATOM 11108 HB2 C LEU A 334 ? 12.28594 5.72145 42.48728 0.179 15.17549 H ? A ? 304 HB2 1
   ATOM 11109 HB3 C LEU A 334 ? 11.21019 6.59230 43.26818 0.179 15.17549 H ? A ? 304 HB3 1
   ATOM 11110 HG C LEU A 334 ? 10.47541 4.31257 41.84925 0.179 13.63498 H ? A ? 304 HG 1
   ATOM 11111 HD11 C LEU A 334 ? 10.52979 3.04989 43.85435 0.179 13.22237 H ? A ? 304 HD11 1
   ATOM 11112 HD12 C LEU A 334 ? 11.98697 3.55598 43.47486 0.179 13.22237 H ? A ? 304 HD12 1
   ATOM 11113 HD13 C LEU A 334 ? 11.15818 4.29903 44.60821 0.179 13.22237 H ? A ? 304 HD13 1
   ATOM 11114 HD21 C LEU A 334 ? 8.60077 4.29084 43.32432 0.179 17.08632 H ? A ? 304 HD21 1
   ATOM 11115 HD22 C LEU A 334 ? 9.08493 5.70470 43.86294 0.179 17.08632 H ? A ? 304 HD22 1
   ATOM 11116 HD23 C LEU A 334 ? 8.63119 5.54439 42.34903 0.179 17.08632 H ? A ? 304 HD23 1
   ATOM 11117 N D LEU A 334 ? 11.40825 5.85938 40.05511 0.350 12.16574 N ? A ? 304 N 1
   ATOM 11118 CA D LEU A 334 ? 11.02476 6.66828 41.19847 0.350 13.23393 C ? A ? 304 CA 1
   ATOM 11119 C D LEU A 334 ? 11.63918 8.05816 41.17353 0.350 12.95672 C ? A ? 304 C 1
   ATOM 11120 O D LEU A 334 ? 10.99552 9.02315 41.60763 0.350 15.10906 O ? A ? 304 O 1
   ATOM 11121 CB D LEU A 334 ? 11.45862 5.94207 42.47718 0.350 12.40336 C ? A ? 304 CB 1
   ATOM 11122 CG D LEU A 334 ? 10.77101 4.63761 42.80047 0.350 11.35928 C ? A ? 304 CG 1
   ATOM 11123 CD1 D LEU A 334 ? 11.67078 3.84628 43.78819 0.350 11.24884 C ? A ? 304 CD1 1
   ATOM 11124 CD2 D LEU A 334 ? 9.39698 4.81577 43.39377 0.350 13.46265 C ? A ? 304 CD2 1
   ATOM 11125 H D LEU A 334 ? 12.13204 5.40539 40.15316 0.350 14.60954 H ? A ? 304 H 1
   ATOM 11126 HA D LEU A 334 ? 10.06126 6.78036 41.20003 0.350 15.89136 H ? A ? 304 HA 1
   ATOM 11127 HB2 D LEU A 334 ? 12.40644 5.74973 42.40269 0.350 14.89467 H ? A ? 304 HB2 1
   ATOM 11128 HB3 D LEU A 334 ? 11.29880 6.53762 43.22596 0.350 14.89467 H ? A ? 304 HB3 1
   ATOM 11129 HG D LEU A 334 ? 10.64092 4.14794 41.97331 0.350 13.64179 H ? A ? 304 HG 1
   ATOM 11130 HD11 D LEU A 334 ? 11.26849 2.97993 43.95705 0.350 13.50925 H ? A ? 304 HD11 1
   ATOM 11131 HD12 D LEU A 334 ? 12.54909 3.73172 43.39279 0.350 13.50925 H ? A ? 304 HD12 1
   ATOM 11132 HD13 D LEU A 334 ? 11.74370 4.34439 44.61732 0.350 13.50925 H ? A ? 304 HD13 1
   ATOM 11133 HD21 D LEU A 334 ? 9.00868 3.94237 43.55903 0.350 16.16583 H ? A ? 304 HD21 1
   ATOM 11134 HD22 D LEU A 334 ? 9.47394 5.30655 44.22690 0.350 16.16583 H ? A ? 304 HD22 1
   ATOM 11135 HD23 D LEU A 334 ? 8.84463 5.31036 42.76832 0.350 16.16583 H ? A ? 304 HD23 1
   ATOM 11136 N A SER A 335 ? 12.96167 8.30090 40.73108 0.471 13.64852 N ? A ? 305 N 1
   ATOM 11137 CA A SER A 335 ? 13.70403 9.54717 40.81686 0.471 15.71851 C ? A ? 305 CA 1
   ATOM 11138 C A SER A 335 ? 15.00831 9.33292 40.06269 0.471 16.21271 C ? A ? 305 C 1
   ATOM 11139 O A SER A 335 ? 15.28286 8.24862 39.54192 0.471 14.22985 O ? A ? 305 O 1
   ATOM 11140 CB A SER A 335 ? 13.91957 9.99160 42.26473 0.471 18.33077 C ? A ? 305 CB 1
   ATOM 11141 OG A SER A 335 ? 14.90876 9.19565 42.89529 0.471 22.52101 O ? A ? 305 OG 1
   ATOM 11142 H A SER A 335 ? 13.42766 7.64722 40.42263 0.471 16.38887 H ? A ? 305 H 1
   ATOM 11143 HA A SER A 335 ? 13.20915 10.25742 40.37920 0.471 18.87286 H ? A ? 305 HA 1
   ATOM 11144 HB2 A SER A 335 ? 14.20828 10.91762 42.27103 0.471 22.00757 H ? A ? 305 HB2 1
   ATOM 11145 HB3 A SER A 335 ? 13.08477 9.90105 42.75033 0.471 22.00757 H ? A ? 305 HB3 1
   ATOM 11146 HG A SER A 335 ? 14.65592 8.39525 42.92749 0.471 27.03586 H ? A ? 305 HG 1
   ATOM 11147 N C SER A 335 ? 12.97394 8.26899 40.77630 0.179 13.65867 N ? A ? 305 N 1
   ATOM 11148 CA C SER A 335 ? 13.76734 9.47955 40.92096 0.179 15.63350 C ? A ? 305 CA 1
   ATOM 11149 C C SER A 335 ? 15.01075 9.32170 40.06284 0.179 16.15453 C ? A ? 305 C 1
   ATOM 11150 O C SER A 335 ? 15.29244 8.24489 39.53193 0.179 14.34361 O ? A ? 305 O 1
   ATOM 11151 CB C SER A 335 ? 14.14111 9.71271 42.38529 0.179 17.41883 C ? A ? 305 CB 1
   ATOM 11152 OG C SER A 335 ? 14.86616 8.60146 42.89272 0.179 13.16203 O ? A ? 305 OG 1
   ATOM 11153 H C SER A 335 ? 13.36542 7.64949 40.32623 0.179 16.40106 H ? A ? 305 H 1
   ATOM 11154 HA C SER A 335 ? 13.26771 10.24668 40.60037 0.179 18.77084 H ? A ? 305 HA 1
   ATOM 11155 HB2 C SER A 335 ? 14.69251 10.50814 42.44974 0.179 20.91324 H ? A ? 305 HB2 1
   ATOM 11156 HB3 C SER A 335 ? 13.33065 9.82779 42.90568 0.179 20.91324 H ? A ? 305 HB3 1
   ATOM 11157 HG C SER A 335 ? 15.57692 8.49894 42.45694 0.179 15.80509 H ? A ? 305 HG 1
   ATOM 11158 N D SER A 335 ? 12.87787 8.17768 40.70444 0.350 13.86869 N ? A ? 305 N 1
   ATOM 11159 CA D SER A 335 ? 13.66365 9.39897 40.81786 0.350 15.45979 C ? A ? 305 CA 1
   ATOM 11160 C D SER A 335 ? 14.92939 9.21294 39.99127 0.350 15.68273 C ? A ? 305 C 1
   ATOM 11161 O D SER A 335 ? 15.18529 8.13600 39.44721 0.350 14.32583 O ? A ? 305 O 1
   ATOM 11162 CB D SER A 335 ? 13.99922 9.68214 42.28379 0.350 17.28165 C ? A ? 305 CB 1
   ATOM 11163 OG D SER A 335 ? 14.87665 8.67884 42.80292 0.350 12.80554 O ? A ? 305 OG 1
   ATOM 11164 H D SER A 335 ? 13.29804 7.54355 40.30327 0.350 16.65308 H ? A ? 305 H 1
   ATOM 11165 HA D SER A 335 ? 13.17356 10.15368 40.45574 0.350 18.56240 H ? A ? 305 HA 1
   ATOM 11166 HB2 D SER A 335 ? 14.43406 10.54686 42.34771 0.350 20.74863 H ? A ? 305 HB2 1
   ATOM 11167 HB3 D SER A 335 ? 13.17903 9.68416 42.80165 0.350 20.74863 H ? A ? 305 HB3 1
   ATOM 11168 HG D SER A 335 ? 14.59299 7.91518 42.59806 0.350 15.37729 H ? A ? 305 HG 1
   ATOM 11169 N A SER A 336 ? 15.79915 10.39444 39.97526 0.471 17.98470 N ? A ? 306 N 1
   ATOM 11170 CA A SER A 336 ? 17.10688 10.34905 39.35584 0.471 19.46303 C ? A ? 306 CA 1
   ATOM 11171 C A SER A 336 ? 18.15999 10.48586 40.43742 0.471 16.77349 C ? A ? 306 C 1
   ATOM 11172 O A SER A 336 ? 18.09335 11.39977 41.25351 0.471 24.88030 O ? A ? 306 O 1
   ATOM 11173 CB A SER A 336 ? 17.22778 11.51146 38.36800 0.471 24.72971 C ? A ? 306 CB 1
   ATOM 11174 OG A SER A 336 ? 16.09025 11.50901 37.51601 0.471 35.76097 O ? A ? 306 OG 1
   ATOM 11175 H A SER A 336 ? 15.59000 11.17197 40.27743 0.471 21.59229 H ? A ? 306 H 1
   ATOM 11176 HA A SER A 336 ? 17.24646 9.50819 38.89284 0.471 23.36629 H ? A ? 306 HA 1
   ATOM 11177 HB2 A SER A 336 ? 17.26490 12.34881 38.85622 0.471 29.68631 H ? A ? 306 HB2 1
   ATOM 11178 HB3 A SER A 336 ? 18.03126 11.40187 37.83573 0.471 29.68631 H ? A ? 306 HB3 1
   ATOM 11179 HG A SER A 336 ? 16.15931 12.11915 36.94280 0.471 42.92381 H ? A ? 306 HG 1
   ATOM 11180 N C SER A 336 ? 15.74592 10.41660 39.92060 0.179 17.97646 N ? A ? 306 N 1
   ATOM 11181 CA C SER A 336 ? 17.02482 10.41046 39.23065 0.179 19.94009 C ? A ? 306 CA 1
   ATOM 11182 C C SER A 336 ? 18.12039 10.40080 40.28830 0.179 17.76941 C ? A ? 306 C 1
   ATOM 11183 O C SER A 336 ? 18.26570 11.36188 41.04759 0.179 23.48831 O ? A ? 306 O 1
   ATOM 11184 CB C SER A 336 ? 17.15453 11.64123 38.33599 0.179 24.06489 C ? A ? 306 CB 1
   ATOM 11185 OG C SER A 336 ? 18.37978 11.60549 37.62808 0.179 20.47801 O ? A ? 306 OG 1
   ATOM 11186 H C SER A 336 ? 15.51898 11.18952 40.22176 0.179 21.58240 H ? A ? 306 H 1
   ATOM 11187 HA C SER A 336 ? 17.10162 9.61540 38.68029 0.179 23.93876 H ? A ? 306 HA 1
   ATOM 11188 HB2 C SER A 336 ? 16.42082 11.65212 37.70161 0.179 28.88852 H ? A ? 306 HB2 1
   ATOM 11189 HB3 C SER A 336 ? 17.12862 12.43915 38.88694 0.179 28.88852 H ? A ? 306 HB3 1
   ATOM 11190 HG C SER A 336 ? 19.02177 11.55430 38.16735 0.179 24.58426 H ? A ? 306 HG 1
   ATOM 11191 N D SER A 336 ? 15.70493 10.28940 39.86955 0.350 18.05590 N ? A ? 306 N 1
   ATOM 11192 CA D SER A 336 ? 17.02397 10.22478 39.26181 0.350 19.43766 C ? A ? 306 CA 1
   ATOM 11193 C D SER A 336 ? 18.08494 10.27956 40.35207 0.350 17.45403 C ? A ? 306 C 1
   ATOM 11194 O D SER A 336 ? 18.11090 11.22226 41.14804 0.350 23.45372 O ? A ? 306 O 1
   ATOM 11195 CB D SER A 336 ? 17.24757 11.38918 38.29626 0.350 24.96592 C ? A ? 306 CB 1
   ATOM 11196 OG D SER A 336 ? 18.54062 11.28036 37.72575 0.350 19.00939 O ? A ? 306 OG 1
   ATOM 11197 H D SER A 336 ? 15.48218 11.07609 40.13618 0.350 21.67773 H ? A ? 306 H 1
   ATOM 11198 HA D SER A 336 ? 17.09701 9.38721 38.77804 0.350 23.33585 H ? A ? 306 HA 1
   ATOM 11199 HB2 D SER A 336 ? 16.58099 11.35663 37.59233 0.350 29.96975 H ? A ? 306 HB2 1
   ATOM 11200 HB3 D SER A 336 ? 17.17835 12.22697 38.78023 0.350 29.96975 H ? A ? 306 HB3 1
   ATOM 11201 HG D SER A 336 ? 18.71779 11.97105 37.28172 0.350 22.82192 H ? A ? 306 HG 1
   ATOM 11202 N A LEU A 337 ? 19.08685 9.59924 40.44777 0.471 18.69964 N ? A ? 307 N 1
   ATOM 11203 CA A LEU A 337 ? 20.19629 9.64079 41.38677 0.471 20.04381 C ? A ? 307 CA 1
   ATOM 11204 C A LEU A 337 ? 21.44447 10.13803 40.67135 0.471 19.18562 C ? A ? 307 C 1
   ATOM 11205 O A LEU A 337 ? 21.80253 9.58980 39.62666 0.471 22.21822 O ? A ? 307 O 1
   ATOM 11206 CB A LEU A 337 ? 20.44431 8.22636 41.90346 0.471 22.60469 C ? A ? 307 CB 1
   ATOM 11207 CG A LEU A 337 ? 21.45574 8.00860 43.01074 0.471 24.10514 C ? A ? 307 CG 1
   ATOM 11208 CD1 A LEU A 337 ? 20.97667 8.63348 44.29292 0.471 23.62852 C ? A ? 307 CD1 1
   ATOM 11209 CD2 A LEU A 337 ? 21.66916 6.53567 43.22905 0.471 27.47118 C ? A ? 307 CD2 1
   ATOM 11210 H A LEU A 337 ? 19.11750 8.92909 39.90968 0.471 22.45022 H ? A ? 307 H 1
   ATOM 11211 HA A LEU A 337 ? 20.00341 10.23555 42.12836 0.471 24.06322 H ? A ? 307 HA 1
   ATOM 11212 HB2 A LEU A 337 ? 19.59850 7.88718 42.23582 0.471 27.13627 H ? A ? 307 HB2 1
   ATOM 11213 HB3 A LEU A 337 ? 20.74362 7.69184 41.15140 0.471 27.13627 H ? A ? 307 HB3 1
   ATOM 11214 HG A LEU A 337 ? 22.29524 8.42180 42.75501 0.471 28.93682 H ? A ? 307 HG 1
   ATOM 11215 HD11 A LEU A 337 ? 21.63401 8.47215 44.98775 0.471 28.36487 H ? A ? 307 HD11 1
   ATOM 11216 HD12 A LEU A 337 ? 20.86613 9.58756 44.15724 0.471 28.36487 H ? A ? 307 HD12 1
   ATOM 11217 HD13 A LEU A 337 ? 20.12822 8.23418 44.54111 0.471 28.36487 H ? A ? 307 HD13 1
   ATOM 11218 HD21 A LEU A 337 ? 22.28050 6.41184 43.97190 0.471 32.97607 H ? A ? 307 HD21 1
   ATOM 11219 HD22 A LEU A 337 ? 20.81632 6.11931 43.42959 0.471 32.97607 H ? A ? 307 HD22 1
   ATOM 11220 HD23 A LEU A 337 ? 22.04506 6.14818 42.42317 0.471 32.97607 H ? A ? 307 HD23 1
   ATOM 11221 N C LEU A 337 ? 18.89164 9.32153 40.33306 0.179 19.37788 N ? A ? 307 N 1
   ATOM 11222 CA C LEU A 337 ? 19.99838 9.21840 41.26868 0.179 20.53511 C ? A ? 307 CA 1
   ATOM 11223 C C LEU A 337 ? 21.27471 9.65211 40.56429 0.179 23.09336 C ? A ? 307 C 1
   ATOM 11224 O C LEU A 337 ? 21.69363 8.98987 39.60494 0.179 21.99178 O ? A ? 307 O 1
   ATOM 11225 CB C LEU A 337 ? 20.13021 7.79126 41.77126 0.179 18.10721 C ? A ? 307 CB 1
   ATOM 11226 CG C LEU A 337 ? 21.23861 7.55885 42.77518 0.179 22.35421 C ? A ? 307 CG 1
   ATOM 11227 CD1 C LEU A 337 ? 20.91248 8.13934 44.13010 0.179 18.38219 C ? A ? 307 CD1 1
   ATOM 11228 CD2 C LEU A 337 ? 21.45485 6.15141 42.87901 0.179 20.56951 C ? A ? 307 CD2 1
   ATOM 11229 H C LEU A 337 ? 18.79260 8.63230 39.82832 0.179 23.26411 H ? A ? 307 H 1
   ATOM 11230 HA C LEU A 337 ? 19.85460 9.79612 42.03448 0.179 24.65278 H ? A ? 307 HA 1
   ATOM 11231 HB2 C LEU A 337 ? 19.29574 7.53931 42.19678 0.179 21.73930 H ? A ? 307 HB2 1
   ATOM 11232 HB3 C LEU A 337 ? 20.30208 7.21451 41.01053 0.179 21.73930 H ? A ? 307 HB3 1
   ATOM 11233 HG C LEU A 337 ? 22.04505 8.00611 42.47432 0.179 26.83570 H ? A ? 307 HG 1
   ATOM 11234 HD11 C LEU A 337 ? 21.61643 7.90111 44.75348 0.179 22.06927 H ? A ? 307 HD11 1
   ATOM 11235 HD12 C LEU A 337 ? 20.85093 9.10437 44.05371 0.179 22.06927 H ? A ? 307 HD12 1
   ATOM 11236 HD13 C LEU A 337 ? 20.06543 7.77684 44.43340 0.179 22.06927 H ? A ? 307 HD13 1
   ATOM 11237 HD21 C LEU A 337 ? 22.08556 5.98084 43.59596 0.179 24.69406 H ? A ? 307 HD21 1
   ATOM 11238 HD22 C LEU A 337 ? 20.60991 5.71541 43.07107 0.179 24.69406 H ? A ? 307 HD22 1
   ATOM 11239 HD23 C LEU A 337 ? 21.81255 5.82403 42.03891 0.179 24.69406 H ? A ? 307 HD23 1
   ATOM 11240 N D LEU A 337 ? 18.97180 9.28456 40.36986 0.350 19.08158 N ? A ? 307 N 1
   ATOM 11241 CA D LEU A 337 ? 20.05375 9.24717 41.33442 0.350 20.46703 C ? A ? 307 CA 1
   ATOM 11242 C D LEU A 337 ? 21.34386 9.61454 40.62055 0.350 23.09389 C ? A ? 307 C 1
   ATOM 11243 O D LEU A 337 ? 21.75408 8.89942 39.69016 0.350 21.93168 O ? A ? 307 O 1
   ATOM 11244 CB D LEU A 337 ? 20.16059 7.85894 41.95775 0.350 16.95228 C ? A ? 307 CB 1
   ATOM 11245 CG D LEU A 337 ? 21.21075 7.69757 43.03353 0.350 24.24158 C ? A ? 307 CG 1
   ATOM 11246 CD1 D LEU A 337 ? 20.85567 8.42740 44.29897 0.350 21.43310 C ? A ? 307 CD1 1
   ATOM 11247 CD2 D LEU A 337 ? 21.36799 6.30288 43.35582 0.350 21.17237 C ? A ? 307 CD2 1
   ATOM 11248 H D LEU A 337 ? 18.96292 8.61752 39.82712 0.350 22.90854 H ? A ? 307 H 1
   ATOM 11249 HA D LEU A 337 ? 19.89468 9.88465 42.04801 0.350 24.57109 H ? A ? 307 HA 1
   ATOM 11250 HB2 D LEU A 337 ? 19.30408 7.63927 42.35654 0.350 20.35339 H ? A ? 307 HB2 1
   ATOM 11251 HB3 D LEU A 337 ? 20.37067 7.22601 41.25336 0.350 20.35339 H ? A ? 307 HB3 1
   ATOM 11252 HG D LEU A 337 ? 22.03640 8.07144 42.68796 0.350 29.10055 H ? A ? 307 HG 1
   ATOM 11253 HD11 D LEU A 337 ? 21.55202 8.27575 44.95701 0.350 25.73037 H ? A ? 307 HD11 1
   ATOM 11254 HD12 D LEU A 337 ? 20.78283 9.37541 44.10695 0.350 25.73037 H ? A ? 307 HD12 1
   ATOM 11255 HD13 D LEU A 337 ? 20.00841 8.09099 44.63044 0.350 25.73037 H ? A ? 307 HD13 1
   ATOM 11256 HD21 D LEU A 337 ? 22.11047 6.20289 43.97195 0.350 25.41749 H ? A ? 307 HD21 1
   ATOM 11257 HD22 D LEU A 337 ? 20.55107 5.97974 43.76707 0.350 25.41749 H ? A ? 307 HD22 1
   ATOM 11258 HD23 D LEU A 337 ? 21.54587 5.80845 42.54047 0.350 25.41749 H ? A ? 307 HD23 1
   ATOM 11259 N A PRO A 338 ? 22.10422 11.16342 41.18970 0.471 23.48941 N ? A ? 308 N 1
   ATOM 11260 CA A PRO A 338 ? 23.34331 11.61591 40.54093 0.471 24.33496 C ? A ? 308 CA 1
   ATOM 11261 C A PRO A 338 ? 24.46822 10.60558 40.65137 0.471 29.35872 C ? A ? 308 C 1
   ATOM 11262 O A PRO A 338 ? 24.55741 9.81987 41.60118 0.471 22.01408 O ? A ? 308 O 1
   ATOM 11263 CB A PRO A 338 ? 23.70056 12.90134 41.29171 0.471 26.82066 C ? A ? 308 CB 1
   ATOM 11264 CG A PRO A 338 ? 22.96662 12.80851 42.59445 0.471 28.15572 C ? A ? 308 CG 1
   ATOM 11265 CD A PRO A 338 ? 21.72231 12.02816 42.32184 0.471 26.03798 C ? A ? 308 CD 1
   ATOM 11266 HA A PRO A 338 ? 23.16980 11.80654 39.60581 0.471 29.21260 H ? A ? 308 HA 1
   ATOM 11267 HB2 A PRO A 338 ? 24.65887 12.94368 41.43575 0.471 32.19544 H ? A ? 308 HB2 1
   ATOM 11268 HB3 A PRO A 338 ? 23.40718 13.67307 40.78255 0.471 32.19544 H ? A ? 308 HB3 1
   ATOM 11269 HG2 A PRO A 338 ? 23.51994 12.35212 43.24748 0.471 33.79751 H ? A ? 308 HG2 1
   ATOM 11270 HG3 A PRO A 338 ? 22.74887 13.69985 42.90911 0.471 33.79751 H ? A ? 308 HG3 1
   ATOM 11271 HD2 A PRO A 338 ? 21.47263 11.49612 43.09353 0.471 31.25623 H ? A ? 308 HD2 1
   ATOM 11272 HD3 A PRO A 338 ? 20.99250 12.61753 42.07503 0.471 31.25623 H ? A ? 308 HD3 1
   ATOM 11273 N C PRO A 338 ? 21.91165 10.73903 40.98884 0.179 21.15179 N ? A ? 308 N 1
   ATOM 11274 CA C PRO A 338 ? 23.10332 11.21675 40.28029 0.179 23.81321 C ? A ? 308 CA 1
   ATOM 11275 C C PRO A 338 ? 24.28928 10.28507 40.47282 0.179 27.60569 C ? A ? 308 C 1
   ATOM 11276 O C PRO A 338 ? 24.31210 9.39492 41.32724 0.179 22.53149 O ? A ? 308 O 1
   ATOM 11277 CB C PRO A 338 ? 23.36787 12.58913 40.90530 0.179 27.25716 C ? A ? 308 CB 1
   ATOM 11278 CG C PRO A 338 ? 22.77715 12.49357 42.27731 0.179 25.20800 C ? A ? 308 CG 1
   ATOM 11279 CD C PRO A 338 ? 21.58096 11.58308 42.15535 0.179 22.79234 C ? A ? 308 CD 1
   ATOM 11280 HA C PRO A 338 ? 22.91763 11.31388 39.33320 0.179 28.58650 H ? A ? 308 HA 1
   ATOM 11281 HB2 C PRO A 338 ? 24.32230 12.75721 40.94686 0.179 32.71924 H ? A ? 308 HB2 1
   ATOM 11282 HB3 C PRO A 338 ? 22.93146 13.28141 40.38454 0.179 32.71924 H ? A ? 308 HB3 1
   ATOM 11283 HG2 C PRO A 338 ? 23.43110 12.12005 42.88865 0.179 30.26025 H ? A ? 308 HG2 1
   ATOM 11284 HG3 C PRO A 338 ? 22.50729 13.37531 42.57833 0.179 30.26025 H ? A ? 308 HG3 1
   ATOM 11285 HD2 C PRO A 338 ? 21.47623 11.04232 42.95379 0.179 27.36146 H ? A ? 308 HD2 1
   ATOM 11286 HD3 C PRO A 338 ? 20.77309 12.09481 41.99292 0.179 27.36146 H ? A ? 308 HD3 1
   ATOM 11287 N D PRO A 338 ? 21.98961 10.71258 40.99214 0.350 20.90031 N ? A ? 308 N 1
   ATOM 11288 CA D PRO A 338 ? 23.17061 11.15688 40.24813 0.350 23.60131 C ? A ? 308 CA 1
   ATOM 11289 C D PRO A 338 ? 24.35473 10.22596 40.43871 0.350 27.60370 C ? A ? 308 C 1
   ATOM 11290 O D PRO A 338 ? 24.40054 9.35032 41.30868 0.350 22.04266 O ? A ? 308 O 1
   ATOM 11291 CB D PRO A 338 ? 23.45695 12.54642 40.81939 0.350 27.53011 C ? A ? 308 CB 1
   ATOM 11292 CG D PRO A 338 ? 22.84859 12.53405 42.17839 0.350 25.18178 C ? A ? 308 CG 1
   ATOM 11293 CD D PRO A 338 ? 21.66629 11.61393 42.11393 0.350 22.57531 C ? A ? 308 CD 1
   ATOM 11294 HA D PRO A 338 ? 22.96411 11.22304 39.30267 0.350 28.33222 H ? A ? 308 HA 1
   ATOM 11295 HB2 D PRO A 338 ? 24.41459 12.69274 40.86861 0.350 33.04678 H ? A ? 308 HB2 1
   ATOM 11296 HB3 D PRO A 338 ? 23.04600 13.22465 40.26079 0.350 33.04678 H ? A ? 308 HB3 1
   ATOM 11297 HG2 D PRO A 338 ? 23.49842 12.20860 42.82081 0.350 30.22879 H ? A ? 308 HG2 1
   ATOM 11298 HG3 D PRO A 338 ? 22.56848 13.43190 42.41566 0.350 30.22879 H ? A ? 308 HG3 1
   ATOM 11299 HD2 D PRO A 338 ? 21.57311 11.11491 42.94049 0.350 27.10103 H ? A ? 308 HD2 1
   ATOM 11300 HD3 D PRO A 338 ? 20.85308 12.11071 41.93284 0.350 27.10103 H ? A ? 308 HD3 1
   ATOM 11301 N A ALA A 339 ? 25.34915 10.63244 39.65752 0.471 32.15119 N ? A ? 309 N 1
   ATOM 11302 CA A ALA A 339 ? 26.55144 9.82607 39.74523 0.471 28.94390 C ? A ? 309 CA 1
   ATOM 11303 C A ALA A 339 ? 27.28368 10.16842 41.03611 0.471 24.59000 C ? A ? 309 C 1
   ATOM 11304 O A ALA A 339 ? 27.10818 11.24829 41.60682 0.471 28.19645 O ? A ? 309 O 1
   ATOM 11305 CB A ALA A 339 ? 27.46188 10.08333 38.54455 0.471 31.36929 C ? A ? 309 CB 1
   ATOM 11306 H A ALA A 339 ? 25.27296 11.09948 38.93942 0.471 38.59208 H ? A ? 309 H 1
   ATOM 11307 HA A ALA A 339 ? 26.32491 8.88290 39.74313 0.471 34.74332 H ? A ? 309 HA 1
   ATOM 11308 HB1 A ALA A 339 ? 28.26484 9.54693 38.63642 0.471 37.65380 H ? A ? 309 HB1 1
   ATOM 11309 HB2 A ALA A 339 ? 26.99106 9.83766 37.73284 0.471 37.65380 H ? A ? 309 HB2 1
   ATOM 11310 HB3 A ALA A 339 ? 27.69402 11.02482 38.52024 0.471 37.65380 H ? A ? 309 HB3 1
   ATOM 11311 N C ALA A 339 ? 25.29420 10.49996 39.63406 0.179 31.85117 N ? A ? 309 N 1
   ATOM 11312 CA C ALA A 339 ? 26.52256 9.73503 39.74713 0.179 29.08853 C ? A ? 309 CA 1
   ATOM 11313 C C ALA A 339 ? 27.27008 10.14573 41.00986 0.179 25.09779 C ? A ? 309 C 1
   ATOM 11314 O C ALA A 339 ? 27.10837 11.25788 41.52084 0.179 28.46773 O ? A ? 309 O 1
   ATOM 11315 CB C ALA A 339 ? 27.40422 9.96520 38.51993 0.179 31.44363 C ? A ? 309 CB 1
   ATOM 11316 H C ALA A 339 ? 25.28832 11.07796 38.99728 0.179 38.23205 H ? A ? 309 H 1
   ATOM 11317 HA C ALA A 339 ? 26.32201 8.78729 39.79696 0.179 34.91689 H ? A ? 309 HA 1
   ATOM 11318 HB1 C ALA A 339 ? 28.22265 9.45402 38.61871 0.179 37.74301 H ? A ? 309 HB1 1
   ATOM 11319 HB2 C ALA A 339 ? 26.92568 9.67371 37.72814 0.179 37.74301 H ? A ? 309 HB2 1
   ATOM 11320 HB3 C ALA A 339 ? 27.61078 10.91053 38.45230 0.179 37.74301 H ? A ? 309 HB3 1
   ATOM 11321 N D ALA A 339 ? 25.33037 10.41859 39.56844 0.350 31.94257 N ? A ? 309 N 1
   ATOM 11322 CA D ALA A 339 ? 26.57558 9.69345 39.70106 0.350 29.05354 C ? A ? 309 CA 1
   ATOM 11323 C D ALA A 339 ? 27.27378 10.12727 40.98245 0.350 24.84429 C ? A ? 309 C 1
   ATOM 11324 O D ALA A 339 ? 27.06125 11.23243 41.49179 0.350 28.45220 O ? A ? 309 O 1
   ATOM 11325 CB D ALA A 339 ? 27.47352 9.95551 38.49217 0.350 31.39177 C ? A ? 309 CB 1
   ATOM 11326 H D ALA A 339 ? 25.29552 10.95823 38.89972 0.350 38.34174 H ? A ? 309 H 1
   ATOM 11327 HA D ALA A 339 ? 26.41093 8.73832 39.73992 0.350 34.87490 H ? A ? 309 HA 1
   ATOM 11328 HB1 D ALA A 339 ? 28.30623 9.47131 38.60643 0.350 37.68078 H ? A ? 309 HB1 1
   ATOM 11329 HB2 D ALA A 339 ? 27.02077 9.65035 37.69042 0.350 37.68078 H ? A ? 309 HB2 1
   ATOM 11330 HB3 D ALA A 339 ? 27.65012 10.90730 38.43037 0.350 37.68078 H ? A ? 309 HB3 1
   ATOM 11331 N . LEU A 340 ? 28.06469 9.21969 41.53108 1.000 28.15577 N ? A ? 310 N 1
   ATOM 11332 CA . LEU A 340 ? 28.90189 9.53707 42.67731 1.000 29.98732 C ? A ? 310 CA 1
   ATOM 11333 C . LEU A 340 ? 29.90663 10.57398 42.20457 1.000 38.88290 C ? A ? 310 C 1
   ATOM 11334 O . LEU A 340 ? 30.33714 10.51978 41.06073 1.000 30.90456 O ? A ? 310 O 1
   ATOM 11335 CB . LEU A 340 ? 29.65088 8.28305 43.08577 1.000 28.20818 C ? A ? 310 CB 1
   ATOM 11336 CG . LEU A 340 ? 28.82743 7.16984 43.73590 1.000 32.68398 C ? A ? 310 CG 1
   ATOM 11337 CD1 . LEU A 340 ? 29.73450 6.02382 44.12768 1.000 28.83101 C ? A ? 310 CD1 1
   ATOM 11338 CD2 . LEU A 340 ? 28.14478 7.73601 44.96725 1.000 25.85208 C ? A ? 310 CD2 1
   ATOM 11339 HA . LEU A 340 ? 28.39197 9.86722 43.43355 1.000 35.99544 H ? A ? 310 HA 1
   ATOM 11340 HB2 . LEU A 340 ? 30.05995 7.90640 42.29097 1.000 33.86046 H ? A ? 310 HB2 1
   ATOM 11341 HB3 . LEU A 340 ? 30.33656 8.53797 43.72276 1.000 33.86046 H ? A ? 310 HB3 1
   ATOM 11342 HG . LEU A 340 ? 28.15976 6.83198 43.11867 1.000 39.23142 H ? A ? 310 HG 1
   ATOM 11343 HD11 . LEU A 340 ? 29.25716 5.43642 44.73431 1.000 34.60786 H ? A ? 310 HD11 1
   ATOM 11344 HD12 . LEU A 340 ? 29.99096 5.53680 43.32898 1.000 34.60786 H ? A ? 310 HD12 1
   ATOM 11345 HD13 . LEU A 340 ? 30.52331 6.38072 44.56506 1.000 34.60786 H ? A ? 310 HD13 1
   ATOM 11346 HD21 . LEU A 340 ? 27.71791 7.01261 45.45240 1.000 31.03314 H ? A ? 310 HD21 1
   ATOM 11347 HD22 . LEU A 340 ? 28.81023 8.16348 45.52881 1.000 31.03314 H ? A ? 310 HD22 1
   ATOM 11348 HD23 . LEU A 340 ? 27.48001 8.38541 44.68930 1.000 31.03314 H ? A ? 310 HD23 1
   ATOM 11349 H A LEU A 340 ? 28.12668 8.41506 41.23388 0.471 33.79757 H ? A ? 310 H 1
   ATOM 11350 H C LEU A 340 ? 28.13658 8.41219 41.24406 0.179 33.79757 H ? A ? 310 H 1
   ATOM 11351 H D LEU A 340 ? 28.13578 8.40758 41.25717 0.350 33.79757 H ? A ? 310 H 1
   ATOM 11352 N A PRO A 341 ? 30.28196 11.54250 43.03311 0.221 34.50747 N ? A ? 311 N 1
   ATOM 11353 CA A PRO A 341 ? 31.26741 12.53235 42.57207 0.221 35.85548 C ? A ? 311 CA 1
   ATOM 11354 C A PRO A 341 ? 32.66269 11.93538 42.46106 0.221 40.64961 C ? A ? 311 C 1
   ATOM 11355 O A PRO A 341 ? 33.01014 10.97779 43.15884 0.221 35.90498 O ? A ? 311 O 1
   ATOM 11356 CB A PRO A 341 ? 31.21305 13.62062 43.64877 0.221 34.02700 C ? A ? 311 CB 1
   ATOM 11357 CG A PRO A 341 ? 30.74203 12.90810 44.87952 0.221 41.99289 C ? A ? 311 CG 1
   ATOM 11358 CD A PRO A 341 ? 29.79341 11.82482 44.39648 0.221 40.01579 C ? A ? 311 CD 1
   ATOM 11359 HA A PRO A 341 ? 31.00409 12.90360 41.71548 0.221 43.03723 H ? A ? 311 HA 1
   ATOM 11360 HB2 A PRO A 341 ? 32.09559 14.00052 43.78180 0.221 40.84305 H ? A ? 311 HB2 1
   ATOM 11361 HB3 A PRO A 341 ? 30.58870 14.31545 43.38742 0.221 40.84305 H ? A ? 311 HB3 1
   ATOM 11362 HG2 A PRO A 341 ? 31.50046 12.51887 45.34231 0.221 50.40212 H ? A ? 311 HG2 1
   ATOM 11363 HG3 A PRO A 341 ? 30.28214 13.53210 45.46264 0.221 50.40212 H ? A ? 311 HG3 1
   ATOM 11364 HD2 A PRO A 341 ? 29.85437 11.03549 44.95696 0.221 48.02959 H ? A ? 311 HD2 1
   ATOM 11365 HD3 A PRO A 341 ? 28.87908 12.14812 44.37707 0.221 48.02959 H ? A ? 311 HD3 1
   ATOM 11366 N C PRO A 341 ? 30.28326 11.53731 43.04452 0.779 33.96018 N ? A ? 311 N 1
   ATOM 11367 CA C PRO A 341 ? 31.34111 12.46296 42.62317 0.779 35.89962 C ? A ? 311 CA 1
   ATOM 11368 C C PRO A 341 ? 32.67582 11.75279 42.49385 0.779 42.18259 C ? A ? 311 C 1
   ATOM 11369 O C PRO A 341 ? 32.92271 10.73561 43.15364 0.779 33.79209 O ? A ? 311 O 1
   ATOM 11370 CB C PRO A 341 ? 31.36998 13.50950 43.73960 0.779 33.70923 C ? A ? 311 CB 1
   ATOM 11371 CG C PRO A 341 ? 30.80711 12.83510 44.92596 0.779 42.96315 C ? A ? 311 CG 1
   ATOM 11372 CD C PRO A 341 ? 29.78296 11.84001 44.39965 0.779 40.61754 C ? A ? 311 CD 1
   ATOM 11373 HA C PRO A 341 ? 31.11421 12.89269 41.78367 0.779 43.09019 H ? A ? 311 HA 1
   ATOM 11374 HB2 C PRO A 341 ? 32.28404 13.79007 43.90295 0.779 40.46173 H ? A ? 311 HB2 1
   ATOM 11375 HB3 C PRO A 341 ? 30.82845 14.27368 43.48726 0.779 40.46173 H ? A ? 311 HB3 1
   ATOM 11376 HG2 C PRO A 341 ? 31.51413 12.37708 45.40684 0.779 51.56642 H ? A ? 311 HG2 1
   ATOM 11377 HG3 C PRO A 341 ? 30.38360 13.48977 45.50298 0.779 51.56642 H ? A ? 311 HG3 1
   ATOM 11378 HD2 C PRO A 341 ? 29.76277 11.04039 44.94837 0.779 48.75169 H ? A ? 311 HD2 1
   ATOM 11379 HD3 C PRO A 341 ? 28.89959 12.23892 44.36197 0.779 48.75169 H ? A ? 311 HD3 1
   ATOM 11380 N A SER A 342 ? 33.46370 12.51569 41.56417 0.221 36.85327 N ? A ? 312 N 1
   ATOM 11381 CA A SER A 342 ? 34.83569 12.05710 41.37473 0.221 34.61767 C ? A ? 312 CA 1
   ATOM 11382 C A SER A 342 ? 35.61146 12.22217 42.67199 0.221 26.56226 C ? A ? 312 C 1
   ATOM 11383 O A SER A 342 ? 35.57695 13.28402 43.29815 0.221 30.83500 O ? A ? 312 O 1
   ATOM 11384 CB A SER A 342 ? 35.51799 12.86611 40.27554 0.221 34.65483 C ? A ? 312 CB 1
   ATOM 11385 OG A SER A 342 ? 35.69923 14.21306 40.67580 0.221 39.37242 O ? A ? 312 OG 1
   ATOM 11386 H A SER A 342 ? 33.23621 13.17220 41.05738 0.221 44.23458 H ? A ? 312 H 1
   ATOM 11387 HA A SER A 342 ? 34.82983 11.12319 41.11267 0.221 41.55185 H ? A ? 312 HA 1
   ATOM 11388 HB2 A SER A 342 ? 36.38490 12.47379 40.08723 0.221 41.59645 H ? A ? 312 HB2 1
   ATOM 11389 HB3 A SER A 342 ? 34.96452 12.84559 39.47921 0.221 41.59645 H ? A ? 312 HB3 1
   ATOM 11390 HG A SER A 342 ? 36.02638 14.65909 40.04363 0.221 47.25755 H ? A ? 312 HG 1
   ATOM 11391 N C SER A 342 ? 33.51812 12.29658 41.61244 0.779 36.71663 N ? A ? 312 N 1
   ATOM 11392 CA C SER A 342 ? 34.88736 11.81788 41.45689 0.779 36.40096 C ? A ? 312 CA 1
   ATOM 11393 C C SER A 342 ? 35.60841 11.91524 42.78628 0.779 24.33269 C ? A ? 312 C 1
   ATOM 11394 O C SER A 342 ? 35.40707 12.86581 43.54835 0.779 32.72868 O ? A ? 312 O 1
   ATOM 11395 CB C SER A 342 ? 35.65149 12.67724 40.45230 0.779 32.26644 C ? A ? 312 CB 1
   ATOM 11396 OG C SER A 342 ? 37.06260 12.47429 40.54503 0.779 35.09646 O ? A ? 312 OG 1
   ATOM 11397 H C SER A 342 ? 33.31774 12.94907 41.08928 0.779 44.07060 H ? A ? 312 H 1
   ATOM 11398 HA C SER A 342 ? 34.86549 10.90131 41.14014 0.779 43.69180 H ? A ? 312 HA 1
   ATOM 11399 HB2 C SER A 342 ? 35.36092 12.44309 39.55696 0.779 38.73038 H ? A ? 312 HB2 1
   ATOM 11400 HB3 C SER A 342 ? 35.45837 13.61103 40.63019 0.779 38.73038 H ? A ? 312 HB3 1
   ATOM 11401 HG C SER A 342 ? 37.46290 12.99668 40.02305 0.779 42.12640 H ? A ? 312 HG 1
   ATOM 11402 N A LEU A 343 ? 36.33028 11.17702 43.06307 0.221 25.66338 N ? A ? 313 N 1
   ATOM 11403 CA A LEU A 343 ? 36.97228 11.14178 44.36743 0.221 23.77086 C ? A ? 313 CA 1
   ATOM 11404 C A LEU A 343 ? 38.38250 11.70270 44.35486 0.221 28.40219 C ? A ? 313 C 1
   ATOM 11405 O A LEU A 343 ? 38.99346 11.81762 45.42350 0.221 22.48419 O ? A ? 313 O 1
   ATOM 11406 CB A LEU A 343 ? 36.98872 9.70646 44.89479 0.221 25.78221 C ? A ? 313 CB 1
   ATOM 11407 CG A LEU A 343 ? 35.59671 9.07386 44.97950 0.221 31.06239 C ? A ? 313 CG 1
   ATOM 11408 CD1 A LEU A 343 ? 35.65345 7.70078 45.60776 0.221 27.53177 C ? A ? 313 CD1 1
   ATOM 11409 CD2 A LEU A 343 ? 34.64322 10.01361 45.73860 0.221 17.19748 C ? A ? 313 CD2 1
   ATOM 11410 H A LEU A 343 ? 36.46096 10.47266 42.58726 0.221 30.80670 H ? A ? 313 H 1
   ATOM 11411 HA A LEU A 343 ? 36.45629 11.68061 44.98736 0.221 28.53568 H ? A ? 313 HA 1
   ATOM 11412 HB2 A LEU A 343 ? 37.52846 9.16146 44.30102 0.221 30.94930 H ? A ? 313 HB2 1
   ATOM 11413 HB3 A LEU A 343 ? 37.37170 9.70526 45.78599 0.221 30.94930 H ? A ? 313 HB3 1
   ATOM 11414 HG A LEU A 343 ? 35.24400 8.94878 44.08460 0.221 37.28551 H ? A ? 313 HG 1
   ATOM 11415 HD11 A LEU A 343 ? 34.75772 7.32969 45.63718 0.221 33.04878 H ? A ? 313 HD11 1
   ATOM 11416 HD12 A LEU A 343 ? 36.22957 7.13239 45.07305 0.221 33.04878 H ? A ? 313 HD12 1
   ATOM 11417 HD13 A LEU A 343 ? 36.00863 7.77936 46.50697 0.221 33.04878 H ? A ? 313 HD13 1
   ATOM 11418 HD21 A LEU A 343 ? 33.84054 9.52389 45.97689 0.221 20.64763 H ? A ? 313 HD21 1
   ATOM 11419 HD22 A LEU A 343 ? 35.08627 10.33271 46.54034 0.221 20.64763 H ? A ? 313 HD22 1
   ATOM 11420 HD23 A LEU A 343 ? 34.41587 10.76274 45.16588 0.221 20.64763 H ? A ? 313 HD23 1
   ATOM 11421 N C LEU A 343 ? 36.46781 10.94382 43.05362 0.779 24.93531 N ? A ? 313 N 1
   ATOM 11422 CA C LEU A 343 ? 37.13418 10.88736 44.34570 0.779 21.77894 C ? A ? 313 CA 1
   ATOM 11423 C C LEU A 343 ? 38.39733 11.71520 44.36287 0.779 28.45058 C ? A ? 313 C 1
   ATOM 11424 O C LEU A 343 ? 38.88426 12.09383 45.43379 0.779 22.80747 O ? A ? 313 O 1
   ATOM 11425 CB C LEU A 343 ? 37.44768 9.44255 44.72582 0.779 28.21696 C ? A ? 313 CB 1
   ATOM 11426 CG C LEU A 343 ? 36.23441 8.51589 44.79598 0.779 31.35490 C ? A ? 313 CG 1
   ATOM 11427 CD1 C LEU A 343 ? 36.63362 7.11893 45.20123 0.779 33.65868 C ? A ? 313 CD1 1
   ATOM 11428 CD2 C LEU A 343 ? 35.19117 9.06322 45.74296 0.779 33.20085 C ? A ? 313 CD2 1
   ATOM 11429 H C LEU A 343 ? 36.68016 10.31218 42.50999 0.779 29.93302 H ? A ? 313 H 1
   ATOM 11430 HA C LEU A 343 ? 36.53936 11.22920 45.03144 0.779 26.14537 H ? A ? 313 HA 1
   ATOM 11431 HB2 C LEU A 343 ? 38.05602 9.07688 44.06468 0.779 33.87100 H ? A ? 313 HB2 1
   ATOM 11432 HB3 C LEU A 343 ? 37.86749 9.43998 45.60026 0.779 33.87100 H ? A ? 313 HB3 1
   ATOM 11433 HG C LEU A 343 ? 35.84170 8.46534 43.91047 0.779 37.63652 H ? A ? 313 HG 1
   ATOM 11434 HD11 C LEU A 343 ? 35.83985 6.56290 45.24186 0.779 40.40106 H ? A ? 313 HD11 1
   ATOM 11435 HD12 C LEU A 343 ? 37.25267 6.76421 44.54406 0.779 40.40106 H ? A ? 313 HD12 1
   ATOM 11436 HD13 C LEU A 343 ? 37.05910 7.15223 46.07229 0.779 40.40106 H ? A ? 313 HD13 1
   ATOM 11437 HD21 C LEU A 343 ? 34.49874 8.39589 45.86990 0.779 39.85167 H ? A ? 313 HD21 1
   ATOM 11438 HD22 C LEU A 343 ? 35.61232 9.26859 46.59229 0.779 39.85167 H ? A ? 313 HD22 1
   ATOM 11439 HD23 C LEU A 343 ? 34.80855 9.86823 45.36025 0.779 39.85167 H ? A ? 313 HD23 1
   ATOM 11440 N . GLU A 344 ? 38.89782 12.07517 43.18301 1.000 29.09100 N ? A ? 314 N 1
   ATOM 11441 CA . GLU A 344 ? 40.22218 12.67755 43.11697 1.000 32.07718 C ? A ? 314 CA 1
   ATOM 11442 C . GLU A 344 ? 40.21312 14.02707 43.79229 1.000 23.08255 C ? A ? 314 C 1
   ATOM 11443 O . GLU A 344 ? 39.38074 14.88536 43.49854 1.000 27.51453 O ? A ? 314 O 1
   ATOM 11444 HA . GLU A 344 ? 40.84903 12.09778 43.57721 1.000 38.50326 H ? A ? 314 HA 1
   ATOM 11445 CB A GLU A 344 ? 40.66224 12.82448 41.65741 0.498 43.73393 C ? A ? 314 CB 1
   ATOM 11446 CG A GLU A 344 ? 39.56060 13.19172 40.66924 0.498 53.60073 C ? A ? 314 CG 1
   ATOM 11447 CD A GLU A 344 ? 39.04086 11.98548 39.89411 0.498 52.26921 C ? A ? 314 CD 1
   ATOM 11448 OE1 A GLU A 344 ? 38.97767 10.88718 40.48790 0.498 43.41032 O ? A ? 314 OE1 1
   ATOM 11449 OE2 A GLU A 344 ? 38.70904 12.13795 38.69415 0.498 44.85169 O ? A ? 314 OE2 1
   ATOM 11450 H A GLU A 344 ? 38.50408 11.98998 42.42319 0.221 34.91985 H ? A ? 314 H 1
   ATOM 11451 HB2 A GLU A 344 ? 41.33486 13.52186 41.61105 0.498 52.49136 H ? A ? 314 HB2 1
   ATOM 11452 HB3 A GLU A 344 ? 41.03980 11.97955 41.36682 0.498 52.49136 H ? A ? 314 HB3 1
   ATOM 11453 HG2 A GLU A 344 ? 38.81623 13.58009 41.15502 0.498 64.33153 H ? A ? 314 HG2 1
   ATOM 11454 HG3 A GLU A 344 ? 39.90965 13.83208 40.02970 0.498 64.33153 H ? A ? 314 HG3 1
   ATOM 11455 CB B GLU A 344 ? 40.69250 12.83551 41.65714 0.502 43.74475 C ? A ? 314 CB 1
   ATOM 11456 CG B GLU A 344 ? 39.78983 13.69177 40.77309 0.502 51.68454 C ? A ? 314 CG 1
   ATOM 11457 CD B GLU A 344 ? 40.45527 14.15806 39.47004 0.502 61.41581 C ? A ? 314 CD 1
   ATOM 11458 OE1 B GLU A 344 ? 41.50121 13.59643 39.06978 0.502 49.85903 O ? A ? 314 OE1 1
   ATOM 11459 OE2 B GLU A 344 ? 39.92320 15.10576 38.84904 0.502 54.42259 O ? A ? 314 OE2 1
   ATOM 11460 HB2 B GLU A 344 ? 41.57037 13.24809 41.66115 0.502 52.50434 H ? A ? 314 HB2 1
   ATOM 11461 HB3 B GLU A 344 ? 40.74181 11.95452 41.25424 0.502 52.50434 H ? A ? 314 HB3 1
   ATOM 11462 HG2 B GLU A 344 ? 39.00516 13.17377 40.53461 0.502 62.03209 H ? A ? 314 HG2 1
   ATOM 11463 HG3 B GLU A 344 ? 39.52701 14.48261 41.26947 0.502 62.03209 H ? A ? 314 HG3 1
   ATOM 11464 H C GLU A 344 ? 38.49966 11.98304 42.42631 0.779 34.91985 H ? A ? 314 H 1
   ATOM 11465 N A GLY A 345 ? 41.14017 14.20754 44.73431 0.370 22.86128 N ? A ? 315 N 1
   ATOM 11466 CA A GLY A 345 ? 41.38358 15.47773 45.34198 0.370 23.25936 C ? A ? 315 CA 1
   ATOM 11467 C A GLY A 345 ? 40.72152 15.68415 46.68510 0.370 18.00221 C ? A ? 315 C 1
   ATOM 11468 O A GLY A 345 ? 41.16910 16.53889 47.43830 0.370 18.63137 O ? A ? 315 O 1
   ATOM 11469 H A GLY A 345 ? 41.64603 13.58014 45.03443 0.370 27.44418 H ? A ? 315 H 1
   ATOM 11470 HA2 A GLY A 345 ? 42.33981 15.58370 45.46559 0.370 27.92188 H ? A ? 315 HA2 1
   ATOM 11471 HA3 A GLY A 345 ? 41.06328 16.17266 44.74584 0.370 27.92188 H ? A ? 315 HA3 1
   ATOM 11472 N B GLY A 345 ? 41.14808 14.22675 44.72542 0.301 22.85827 N ? A ? 315 N 1
   ATOM 11473 CA B GLY A 345 ? 41.34513 15.51303 45.34437 0.301 23.29339 C ? A ? 315 CA 1
   ATOM 11474 C B GLY A 345 ? 40.46377 15.80739 46.53643 0.301 20.90741 C ? A ? 315 C 1
   ATOM 11475 O B GLY A 345 ? 40.66033 16.83419 47.18985 0.301 20.75772 O ? A ? 315 O 1
   ATOM 11476 H B GLY A 345 ? 41.68185 13.61654 45.01235 0.301 27.44057 H ? A ? 315 H 1
   ATOM 11477 HA2 B GLY A 345 ? 42.26693 15.57390 45.64014 0.301 27.96271 H ? A ? 315 HA2 1
   ATOM 11478 HA3 B GLY A 345 ? 41.18003 16.20169 44.68151 0.301 27.96271 H ? A ? 315 HA3 1
   ATOM 11479 N C GLY A 345 ? 41.15079 14.22511 44.71505 0.329 22.85655 N ? A ? 315 N 1
   ATOM 11480 CA C GLY A 345 ? 41.26155 15.50234 45.37173 0.329 23.33356 C ? A ? 315 CA 1
   ATOM 11481 C C GLY A 345 ? 40.23846 15.76283 46.44909 0.329 22.41844 C ? A ? 315 C 1
   ATOM 11482 O C GLY A 345 ? 40.15449 16.89101 46.93305 0.329 16.67967 O ? A ? 315 O 1
   ATOM 11483 H C GLY A 345 ? 41.72389 13.63633 44.96898 0.329 27.43851 H ? A ? 315 H 1
   ATOM 11484 HA2 C GLY A 345 ? 42.13980 15.56543 45.77865 0.329 28.01092 H ? A ? 315 HA2 1
   ATOM 11485 HA3 C GLY A 345 ? 41.17135 16.20130 44.70524 0.329 28.01092 H ? A ? 315 HA3 1
   ATOM 11486 N A LEU A 346 ? 39.67445 14.92924 46.99553 0.370 22.03854 N ? A ? 316 N 1
   ATOM 11487 CA A LEU A 346 ? 38.82340 15.29372 48.11934 0.370 18.66206 C ? A ? 316 CA 1
   ATOM 11488 C A LEU A 346 ? 39.53233 15.05908 49.44746 0.370 15.91918 C ? A ? 316 C 1
   ATOM 11489 O A LEU A 346 ? 40.42099 14.21276 49.57735 0.370 18.41867 O ? A ? 316 O 1
   ATOM 11490 CB A LEU A 346 ? 37.52798 14.47993 48.09577 0.370 16.00417 C ? A ? 316 CB 1
   ATOM 11491 CG A LEU A 346 ? 36.71590 14.52308 46.80108 0.370 19.43840 C ? A ? 316 CG 1
   ATOM 11492 CD1 A LEU A 346 ? 35.42807 13.70598 46.86623 0.370 19.76471 C ? A ? 316 CD1 1
   ATOM 11493 CD2 A LEU A 346 ? 36.38877 15.97202 46.40145 0.370 21.91561 C ? A ? 316 CD2 1
   ATOM 11494 H A LEU A 346 ? 39.43968 14.21441 46.57900 0.370 26.45689 H ? A ? 316 H 1
   ATOM 11495 HA A LEU A 346 ? 38.60473 16.23616 48.04942 0.370 22.40512 H ? A ? 316 HA 1
   ATOM 11496 HB2 A LEU A 346 ? 37.75426 13.55092 48.25897 0.370 19.21565 H ? A ? 316 HB2 1
   ATOM 11497 HB3 A LEU A 346 ? 36.95300 14.81062 48.80354 0.370 19.21565 H ? A ? 316 HB3 1
   ATOM 11498 HG A LEU A 346 ? 37.27242 14.11811 46.11757 0.370 23.33672 H ? A ? 316 HG 1
   ATOM 11499 HD11 A LEU A 346 ? 34.96700 13.77485 46.01560 0.370 23.72830 H ? A ? 316 HD11 1
   ATOM 11500 HD12 A LEU A 346 ? 35.65074 12.77949 47.04772 0.370 23.72830 H ? A ? 316 HD12 1
   ATOM 11501 HD13 A LEU A 346 ? 34.86722 14.05650 47.57580 0.370 23.72830 H ? A ? 316 HD13 1
   ATOM 11502 HD21 A LEU A 346 ? 35.76944 15.96157 45.65498 0.370 26.30938 H ? A ? 316 HD21 1
   ATOM 11503 HD22 A LEU A 346 ? 35.98639 16.42531 47.15877 0.370 26.30938 H ? A ? 316 HD22 1
   ATOM 11504 HD23 A LEU A 346 ? 37.20898 16.42159 46.14448 0.370 26.30938 H ? A ? 316 HD23 1
   ATOM 11505 N B LEU A 346 ? 39.47004 14.97708 46.80916 0.301 22.31104 N ? A ? 316 N 1
   ATOM 11506 CA B LEU A 346 ? 38.59257 15.26060 47.92934 0.301 18.62953 C ? A ? 316 CA 1
   ATOM 11507 C B LEU A 346 ? 39.29548 14.89541 49.22540 0.301 16.96479 C ? A ? 316 C 1
   ATOM 11508 O B LEU A 346 ? 40.07283 13.93350 49.29561 0.301 18.19267 O ? A ? 316 O 1
   ATOM 11509 CB B LEU A 346 ? 37.28159 14.48649 47.80873 0.301 16.96727 C ? A ? 316 CB 1
   ATOM 11510 CG B LEU A 346 ? 36.41800 14.87482 46.60784 0.301 20.45299 C ? A ? 316 CG 1
   ATOM 11511 CD1 B LEU A 346 ? 35.09728 14.11901 46.60393 0.301 17.98078 C ? A ? 316 CD1 1
   ATOM 11512 CD2 B LEU A 346 ? 36.16234 16.37628 46.57117 0.301 22.73810 C ? A ? 316 CD2 1
   ATOM 11513 H B LEU A 346 ? 39.28778 14.26003 46.37073 0.301 26.78389 H ? A ? 316 H 1
   ATOM 11514 HA B LEU A 346 ? 38.36876 16.20432 47.94361 0.301 22.36608 H ? A ? 316 HA 1
   ATOM 11515 HB2 B LEU A 346 ? 37.48845 13.54230 47.72743 0.301 20.37137 H ? A ? 316 HB2 1
   ATOM 11516 HB3 B LEU A 346 ? 36.75708 14.64346 48.60945 0.301 20.37137 H ? A ? 316 HB3 1
   ATOM 11517 HG B LEU A 346 ? 36.90519 14.63155 45.80512 0.301 24.55424 H ? A ? 316 HG 1
   ATOM 11518 HD11 B LEU A 346 ? 34.58521 14.38204 45.82323 0.301 21.58758 H ? A ? 316 HD11 1
   ATOM 11519 HD12 B LEU A 346 ? 35.27858 13.16654 46.57510 0.301 21.58758 H ? A ? 316 HD12 1
   ATOM 11520 HD13 B LEU A 346 ? 34.60578 14.33789 47.41104 0.301 21.58758 H ? A ? 316 HD13 1
   ATOM 11521 HD21 B LEU A 346 ? 35.45459 16.56065 45.93399 0.301 27.29637 H ? A ? 316 HD21 1
   ATOM 11522 HD22 B LEU A 346 ? 35.89674 16.67310 47.45562 0.301 27.29637 H ? A ? 316 HD22 1
   ATOM 11523 HD23 B LEU A 346 ? 36.97670 16.82879 46.30109 0.301 27.29637 H ? A ? 316 HD23 1
   ATOM 11524 N C LEU A 346 ? 39.44067 14.76620 46.81149 0.329 21.68693 N ? A ? 316 N 1
   ATOM 11525 CA C LEU A 346 ? 38.52737 14.93571 47.92956 0.329 19.76976 C ? A ? 316 CA 1
   ATOM 11526 C C LEU A 346 ? 39.33115 14.79703 49.20510 0.329 17.06361 C ? A ? 316 C 1
   ATOM 11527 O C LEU A 346 ? 40.12889 13.85934 49.34811 0.329 17.99607 O ? A ? 316 O 1
   ATOM 11528 CB C LEU A 346 ? 37.44115 13.87037 47.92175 0.329 15.05380 C ? A ? 316 CB 1
   ATOM 11529 CG C LEU A 346 ? 36.48880 13.90977 46.73990 0.329 16.51347 C ? A ? 316 CG 1
   ATOM 11530 CD1 C LEU A 346 ? 35.38105 12.86195 46.97777 0.329 19.65458 C ? A ? 316 CD1 1
   ATOM 11531 CD2 C LEU A 346 ? 35.86424 15.26924 46.47154 0.329 16.42721 C ? A ? 316 CD2 1
   ATOM 11532 H C LEU A 346 ? 39.41074 13.99530 46.43147 0.329 26.03496 H ? A ? 316 H 1
   ATOM 11533 HA C LEU A 346 ? 38.09720 15.80336 47.87445 0.329 23.73436 H ? A ? 316 HA 1
   ATOM 11534 HB2 C LEU A 346 ? 37.86950 13.00009 47.91819 0.329 18.07520 H ? A ? 316 HB2 1
   ATOM 11535 HB3 C LEU A 346 ? 36.90805 13.97447 48.72542 0.329 18.07520 H ? A ? 316 HB3 1
   ATOM 11536 HG C LEU A 346 ? 37.00531 13.71234 45.94294 0.329 19.82681 H ? A ? 316 HG 1
   ATOM 11537 HD11 C LEU A 346 ? 34.77525 12.86531 46.22021 0.329 23.59614 H ? A ? 316 HD11 1
   ATOM 11538 HD12 C LEU A 346 ? 35.78893 11.98686 47.07127 0.329 23.59614 H ? A ? 316 HD12 1
   ATOM 11539 HD13 C LEU A 346 ? 34.89893 13.09044 47.78786 0.329 23.59614 H ? A ? 316 HD13 1
   ATOM 11540 HD21 C LEU A 346 ? 35.21294 15.18225 45.75800 0.329 19.72330 H ? A ? 316 HD21 1
   ATOM 11541 HD22 C LEU A 346 ? 35.42924 15.58209 47.28011 0.329 19.72330 H ? A ? 316 HD22 1
   ATOM 11542 HD23 C LEU A 346 ? 36.56125 15.89075 46.20922 0.329 19.72330 H ? A ? 316 HD23 1
   ATOM 11543 N A THR A 347 ? 39.10770 15.81743 50.44743 0.370 17.61198 N ? A ? 317 N 1
   ATOM 11544 CA A THR A 347 ? 39.64549 15.66043 51.79142 0.370 14.40667 C ? A ? 317 CA 1
   ATOM 11545 C A THR A 347 ? 39.16947 14.34240 52.38725 0.370 15.68359 C ? A ? 317 C 1
   ATOM 11546 O A THR A 347 ? 37.96191 14.06276 52.37655 0.370 15.72854 O ? A ? 317 O 1
   ATOM 11547 CB A THR A 347 ? 39.12690 16.78694 52.68223 0.370 17.53518 C ? A ? 317 CB 1
   ATOM 11548 OG1 A THR A 347 ? 39.64653 18.05704 52.25402 0.370 14.16938 O ? A ? 317 OG1 1
   ATOM 11549 CG2 A THR A 347 ? 39.49894 16.53507 54.13069 0.370 19.31825 C ? A ? 317 CG2 1
   ATOM 11550 H A THR A 347 ? 38.50898 16.43058 50.37547 0.370 21.14502 H ? A ? 317 H 1
   ATOM 11551 HA A THR A 347 ? 40.61456 15.67909 51.75327 0.370 17.29866 H ? A ? 317 HA 1
   ATOM 11552 HB A THR A 347 ? 38.15959 16.81843 52.61718 0.370 21.05287 H ? A ? 317 HB 1
   ATOM 11553 HG1 A THR A 347 ? 39.50912 18.63775 52.84521 0.370 17.01390 H ? A ? 317 HG1 1
   ATOM 11554 HG21 A THR A 347 ? 39.45906 17.36425 54.63247 0.370 23.19255 H ? A ? 317 HG21 1
   ATOM 11555 HG22 A THR A 347 ? 38.88294 15.89825 54.52553 0.370 23.19255 H ? A ? 317 HG22 1
   ATOM 11556 HG23 A THR A 347 ? 40.39898 16.17743 54.18468 0.370 23.19255 H ? A ? 317 HG23 1
   ATOM 11557 N B THR A 347 ? 39.02845 15.69786 50.24819 0.301 16.48297 N ? A ? 317 N 1
   ATOM 11558 CA B THR A 347 ? 39.55866 15.44038 51.57696 0.301 14.77188 C ? A ? 317 CA 1
   ATOM 11559 C B THR A 347 ? 39.02317 14.11168 52.09012 0.301 15.22428 C ? A ? 317 C 1
   ATOM 11560 O B THR A 347 ? 37.80550 13.87513 52.07284 0.301 16.28315 O ? A ? 317 O 1
   ATOM 11561 CB B THR A 347 ? 39.09544 16.54868 52.51811 0.301 16.23447 C ? A ? 317 CB 1
   ATOM 11562 OG1 B THR A 347 ? 39.57366 17.82192 52.05310 0.301 17.38785 O ? A ? 317 OG1 1
   ATOM 11563 CG2 B THR A 347 ? 39.57955 16.31413 53.93785 0.301 20.02530 C ? A ? 317 CG2 1
   ATOM 11564 H B THR A 347 ? 38.53905 16.40324 50.19797 0.301 19.79021 H ? A ? 317 H 1
   ATOM 11565 HA B THR A 347 ? 40.52792 15.41364 51.55015 0.301 17.73690 H ? A ? 317 HA 1
   ATOM 11566 HB B THR A 347 ? 38.12559 16.55420 52.53374 0.301 19.49201 H ? A ? 317 HB 1
   ATOM 11567 HG1 B THR A 347 ? 39.25324 17.98972 51.29495 0.301 20.87607 H ? A ? 317 HG1 1
   ATOM 11568 HG21 B THR A 347 ? 39.48165 17.12566 54.46008 0.301 24.04101 H ? A ? 317 HG21 1
   ATOM 11569 HG22 B THR A 347 ? 39.06010 15.60798 54.35309 0.301 24.04101 H ? A ? 317 HG22 1
   ATOM 11570 HG23 B THR A 347 ? 40.51427 16.05497 53.93109 0.301 24.04101 H ? A ? 317 HG23 1
   ATOM 11571 N C THR A 347 ? 39.11840 15.72793 50.12990 0.329 16.40328 N ? A ? 317 N 1
   ATOM 11572 CA C THR A 347 ? 39.66433 15.58632 51.47116 0.329 14.86195 C ? A ? 317 CA 1
   ATOM 11573 C C THR A 347 ? 39.13993 14.29641 52.06829 0.329 15.84947 C ? A ? 317 C 1
   ATOM 11574 O C THR A 347 ? 37.98230 13.92397 51.85673 0.329 15.79435 O ? A ? 317 O 1
   ATOM 11575 CB C THR A 347 ? 39.17511 16.73281 52.34642 0.329 17.37350 C ? A ? 317 CB 1
   ATOM 11576 OG1 C THR A 347 ? 39.53298 17.98922 51.76032 0.329 19.27891 O ? A ? 317 OG1 1
   ATOM 11577 CG2 C THR A 347 ? 39.76941 16.64773 53.73910 0.329 20.34943 C ? A ? 317 CG2 1
   ATOM 11578 H C THR A 347 ? 38.66340 16.44705 50.00565 0.329 19.69458 H ? A ? 317 H 1
   ATOM 11579 HA C THR A 347 ? 40.63387 15.58983 51.44149 0.329 17.84499 H ? A ? 317 HA 1
   ATOM 11580 HB C THR A 347 ? 38.20975 16.67528 52.42164 0.329 20.85885 H ? A ? 317 HB 1
   ATOM 11581 HG1 C THR A 347 ? 39.22366 18.04122 50.98107 0.329 23.14535 H ? A ? 317 HG1 1
   ATOM 11582 HG21 C THR A 347 ? 39.62142 17.48025 54.21438 0.329 24.42996 H ? A ? 317 HG21 1
   ATOM 11583 HG22 C THR A 347 ? 39.35323 15.92455 54.23378 0.329 24.42996 H ? A ? 317 HG22 1
   ATOM 11584 HG23 C THR A 347 ? 40.72360 16.48253 53.68310 0.329 24.42996 H ? A ? 317 HG23 1
   ATOM 11585 N A VAL A 348 ? 40.10463 13.57215 52.94679 0.370 13.92345 N ? A ? 318 N 1
   ATOM 11586 CA A VAL A 348 ? 39.81015 12.31923 53.64327 0.370 13.94594 C ? A ? 318 CA 1
   ATOM 11587 C A VAL A 348 ? 39.91098 12.56393 55.15323 0.370 16.94732 C ? A ? 318 C 1
   ATOM 11588 O A VAL A 348 ? 40.96612 12.97639 55.65863 0.370 13.67849 O ? A ? 318 O 1
   ATOM 11589 CB A VAL A 348 ? 40.76205 11.18555 53.23639 0.370 14.72753 C ? A ? 318 CB 1
   ATOM 11590 CG1 A VAL A 348 ? 40.39534 9.89308 54.05681 0.370 11.00926 C ? A ? 318 CG1 1
   ATOM 11591 CG2 A VAL A 348 ? 40.75182 10.94766 51.73120 0.370 15.02094 C ? A ? 318 CG2 1
   ATOM 11592 H A VAL A 348 ? 40.94346 13.76140 52.93506 0.370 16.71879 H ? A ? 318 H 1
   ATOM 11593 HA A VAL A 348 ? 38.90130 12.06203 53.42251 0.370 16.74577 H ? A ? 318 HA 1
   ATOM 11594 HB A VAL A 348 ? 41.67593 11.43272 53.44763 0.370 17.68369 H ? A ? 318 HB 1
   ATOM 11595 HG11 A VAL A 348 ? 40.85651 9.13226 53.67032 0.370 13.22176 H ? A ? 318 HG11 1
   ATOM 11596 HG12 A VAL A 348 ? 40.67262 10.01473 54.97834 0.370 13.22176 H ? A ? 318 HG12 1
   ATOM 11597 HG13 A VAL A 348 ? 39.43619 9.75438 54.01554 0.370 13.22176 H ? A ? 318 HG13 1
   ATOM 11598 HG21 A VAL A 348 ? 41.32259 10.19033 51.52728 0.370 18.03577 H ? A ? 318 HG21 1
   ATOM 11599 HG22 A VAL A 348 ? 39.84302 10.76297 51.44683 0.370 18.03577 H ? A ? 318 HG22 1
   ATOM 11600 HG23 A VAL A 348 ? 41.08351 11.74179 51.28371 0.370 18.03577 H ? A ? 318 HG23 1
   ATOM 11601 N B VAL A 348 ? 39.93599 13.25101 52.52840 0.301 13.80187 N ? A ? 318 N 1
   ATOM 11602 CA B VAL A 348 ? 39.61321 11.98764 53.17815 0.301 10.07672 C ? A ? 318 CA 1
   ATOM 11603 C B VAL A 348 ? 39.83394 12.11996 54.68359 0.301 12.17165 C ? A ? 318 C 1
   ATOM 11604 O B VAL A 348 ? 40.97432 12.29579 55.13582 0.301 12.66051 O ? A ? 318 O 1
   ATOM 11605 CB B VAL A 348 ? 40.45392 10.82921 52.62301 0.301 17.72584 C ? A ? 318 CB 1
   ATOM 11606 CG1 B VAL A 348 ? 40.06635 9.53968 53.34682 0.301 11.33409 C ? A ? 318 CG1 1
   ATOM 11607 CG2 B VAL A 348 ? 40.25684 10.68322 51.12275 0.301 16.67454 C ? A ? 318 CG2 1
   ATOM 11608 H B VAL A 348 ? 40.78275 13.38342 52.45717 0.301 16.57289 H ? A ? 318 H 1
   ATOM 11609 HA B VAL A 348 ? 38.67264 11.80660 53.02502 0.301 12.10271 H ? A ? 318 HA 1
   ATOM 11610 HB B VAL A 348 ? 41.39492 11.01032 52.77340 0.301 21.28165 H ? A ? 318 HB 1
   ATOM 11611 HG11 B VAL A 348 ? 40.41487 8.78228 52.85106 0.301 13.61156 H ? A ? 318 HG11 1
   ATOM 11612 HG12 B VAL A 348 ? 40.44471 9.55285 54.23988 0.301 13.61156 H ? A ? 318 HG12 1
   ATOM 11613 HG13 B VAL A 348 ? 39.09926 9.48473 53.39808 0.301 13.61156 H ? A ? 318 HG13 1
   ATOM 11614 HG21 B VAL A 348 ? 40.79131 9.93872 50.80500 0.301 20.02009 H ? A ? 318 HG21 1
   ATOM 11615 HG22 B VAL A 348 ? 39.31831 10.51749 50.94218 0.301 20.02009 H ? A ? 318 HG22 1
   ATOM 11616 HG23 B VAL A 348 ? 40.53806 11.50245 50.68609 0.301 20.02009 H ? A ? 318 HG23 1
   ATOM 11617 N C VAL A 348 ? 39.98222 13.63383 52.83587 0.329 13.53226 N ? A ? 318 N 1
   ATOM 11618 CA C VAL A 348 ? 39.62327 12.40475 53.52433 0.329 14.34176 C ? A ? 318 CA 1
   ATOM 11619 C C VAL A 348 ? 39.79936 12.63655 55.02464 0.329 16.27960 C ? A ? 318 C 1
   ATOM 11620 O C VAL A 348 ? 40.78277 13.24603 55.47249 0.329 16.70619 O ? A ? 318 O 1
   ATOM 11621 CB C VAL A 348 ? 40.45707 11.21037 53.02862 0.329 15.67692 C ? A ? 318 CB 1
   ATOM 11622 CG1 C VAL A 348 ? 40.30174 11.03244 51.49866 0.329 17.29104 C ? A ? 318 CG1 1
   ATOM 11623 CG2 C VAL A 348 ? 41.90612 11.40803 53.38805 0.329 23.65854 C ? A ? 318 CG2 1
   ATOM 11624 H C VAL A 348 ? 40.79304 13.88191 52.97951 0.329 16.24936 H ? A ? 318 H 1
   ATOM 11625 HA C VAL A 348 ? 38.69114 12.19273 53.35976 0.329 17.22077 H ? A ? 318 HA 1
   ATOM 11626 HB C VAL A 348 ? 40.13679 10.40238 53.45928 0.329 18.82295 H ? A ? 318 HB 1
   ATOM 11627 HG11 C VAL A 348 ? 41.02372 10.47374 51.17080 0.329 20.75990 H ? A ? 318 HG11 1
   ATOM 11628 HG12 C VAL A 348 ? 39.44767 10.61092 51.31485 0.329 20.75990 H ? A ? 318 HG12 1
   ATOM 11629 HG13 C VAL A 348 ? 40.33877 11.90377 51.07403 0.329 20.75990 H ? A ? 318 HG13 1
   ATOM 11630 HG21 C VAL A 348 ? 42.39755 10.59941 53.17466 0.329 28.40090 H ? A ? 318 HG21 1
   ATOM 11631 HG22 C VAL A 348 ? 42.25907 12.15389 52.87813 0.329 28.40090 H ? A ? 318 HG22 1
   ATOM 11632 HG23 C VAL A 348 ? 41.97331 11.59512 54.33746 0.329 28.40090 H ? A ? 318 HG23 1
   ATOM 11633 N A ARG A 349 ? 38.82544 12.28954 55.87750 0.370 13.29289 N ? A ? 319 N 1
   ATOM 11634 CA A ARG A 349 ? 38.81006 12.30207 57.33822 0.370 12.86935 C ? A ? 319 CA 1
   ATOM 11635 C A ARG A 349 ? 38.70134 10.86934 57.84178 0.370 14.13222 C ? A ? 319 C 1
   ATOM 11636 O A ARG A 349 ? 37.86776 10.09859 57.35447 0.370 14.20343 O ? A ? 319 O 1
   ATOM 11637 CB A ARG A 349 ? 37.66546 13.16019 57.86381 0.370 16.10778 C ? A ? 319 CB 1
   ATOM 11638 CG A ARG A 349 ? 37.76502 14.60536 57.40173 0.370 13.33208 C ? A ? 319 CG 1
   ATOM 11639 CD A ARG A 349 ? 36.92863 15.58007 58.22678 0.370 17.16458 C ? A ? 319 CD 1
   ATOM 11640 NE A ARG A 349 ? 36.93785 16.90326 57.62501 0.370 13.71820 N ? A ? 319 NE 1
   ATOM 11641 CZ A ARG A 349 ? 37.92442 17.77714 57.77158 0.370 15.75811 C ? A ? 319 CZ 1
   ATOM 11642 NH1 A ARG A 349 ? 38.92180 17.55547 58.61920 0.370 13.50607 N ? A ? 319 NH1 1
   ATOM 11643 NH2 A ARG A 349 ? 37.91884 18.88516 57.03568 0.370 18.18895 N ? A ? 319 NH2 1
   ATOM 11644 H A ARG A 349 ? 38.06369 12.08735 55.53333 0.370 15.96212 H ? A ? 319 H 1
   ATOM 11645 HA A ARG A 349 ? 39.63646 12.67847 57.67923 0.370 15.45387 H ? A ? 319 HA 1
   ATOM 11646 HB2 A ARG A 349 ? 36.82465 12.79802 57.54325 0.370 19.33998 H ? A ? 319 HB2 1
   ATOM 11647 HB3 A ARG A 349 ? 37.68219 13.15152 58.83362 0.370 19.33998 H ? A ? 319 HB3 1
   ATOM 11648 HG2 A ARG A 349 ? 38.69084 14.88859 57.46131 0.370 16.00914 H ? A ? 319 HG2 1
   ATOM 11649 HG3 A ARG A 349 ? 37.45970 14.66051 56.48269 0.370 16.00914 H ? A ? 319 HG3 1
   ATOM 11650 HD2 A ARG A 349 ? 36.01169 15.26627 58.26746 0.370 20.60815 H ? A ? 319 HD2 1
   ATOM 11651 HD3 A ARG A 349 ? 37.29678 15.64585 59.12179 0.370 20.60815 H ? A ? 319 HD3 1
   ATOM 11652 HE A ARG A 349 ? 36.26252 17.13330 57.14480 0.370 16.47249 H ? A ? 319 HE 1
   ATOM 11653 HH11 A ARG A 349 ? 38.93657 16.83366 59.08651 0.370 16.21793 H ? A ? 319 HH11 1
   ATOM 11654 HH12 A ARG A 349 ? 39.55314 18.13367 58.70099 0.370 16.21793 H ? A ? 319 HH12 1
   ATOM 11655 HH21 A ARG A 349 ? 37.28182 19.02601 56.47535 0.370 21.83738 H ? A ? 319 HH21 1
   ATOM 11656 HH22 A ARG A 349 ? 38.55225 19.46070 57.12023 0.370 21.83738 H ? A ? 319 HH22 1
   ATOM 11657 N B ARG A 349 ? 38.75100 11.99306 55.46345 0.301 14.15788 N ? A ? 319 N 1
   ATOM 11658 CA B ARG A 349 ? 38.82089 11.99276 56.91930 0.301 14.45972 C ? A ? 319 CA 1
   ATOM 11659 C B ARG A 349 ? 38.70240 10.56526 57.44712 0.301 12.49382 C ? A ? 319 C 1
   ATOM 11660 O B ARG A 349 ? 38.03613 9.71860 56.84985 0.301 11.27463 O ? A ? 319 O 1
   ATOM 11661 CB B ARG A 349 ? 37.71336 12.83192 57.54140 0.301 13.79313 C ? A ? 319 CB 1
   ATOM 11662 CG B ARG A 349 ? 37.65749 14.24815 56.99872 0.301 13.69001 C ? A ? 319 CG 1
   ATOM 11663 CD B ARG A 349 ? 36.75843 15.19189 57.78222 0.301 14.16593 C ? A ? 319 CD 1
   ATOM 11664 NE B ARG A 349 ? 36.75252 16.49538 57.12926 0.301 14.78653 N ? A ? 319 NE 1
   ATOM 11665 CZ B ARG A 349 ? 37.73787 17.38340 57.21356 0.301 18.84631 C ? A ? 319 CZ 1
   ATOM 11666 NH1 B ARG A 349 ? 38.78488 17.18451 58.00132 0.301 17.17312 N ? A ? 319 NH1 1
   ATOM 11667 NH2 B ARG A 349 ? 37.68320 18.48508 56.46924 0.301 13.60290 N ? A ? 319 NH2 1
   ATOM 11668 H B ARG A 349 ? 37.95130 11.90432 55.15981 0.301 17.00011 H ? A ? 319 H 1
   ATOM 11669 HA B ARG A 349 ? 39.67373 12.37077 57.18514 0.301 17.36231 H ? A ? 319 HA 1
   ATOM 11670 HB2 B ARG A 349 ? 36.85957 12.40897 57.35957 0.301 16.56241 H ? A ? 319 HB2 1
   ATOM 11671 HB3 B ARG A 349 ? 37.86012 12.88497 58.49877 0.301 16.56241 H ? A ? 319 HB3 1
   ATOM 11672 HG2 B ARG A 349 ? 38.55319 14.62023 57.01246 0.301 16.43866 H ? A ? 319 HG2 1
   ATOM 11673 HG3 B ARG A 349 ? 37.32490 14.21754 56.08803 0.301 16.43866 H ? A ? 319 HG3 1
   ATOM 11674 HD2 B ARG A 349 ? 35.85277 14.84506 57.80199 0.301 17.00977 H ? A ? 319 HD2 1
   ATOM 11675 HD3 B ARG A 349 ? 37.09449 15.29373 58.68643 0.301 17.00977 H ? A ? 319 HD3 1
   ATOM 11676 HE B ARG A 349 ? 36.06450 16.70395 56.65732 0.301 17.75448 H ? A ? 319 HE 1
   ATOM 11677 HH11 B ARG A 349 ? 38.83790 16.46751 58.47323 0.301 20.61840 H ? A ? 319 HH11 1
   ATOM 11678 HH12 B ARG A 349 ? 39.41128 17.77245 58.04061 0.301 20.61840 H ? A ? 319 HH12 1
   ATOM 11679 HH21 B ARG A 349 ? 37.01621 18.61529 55.94221 0.301 16.33413 H ? A ? 319 HH21 1
   ATOM 11680 HH22 B ARG A 349 ? 38.31486 19.06688 56.51523 0.301 16.33413 H ? A ? 319 HH22 1
   ATOM 11681 N C ARG A 349 ? 38.83010 12.15827 55.80118 0.329 13.74282 N ? A ? 319 N 1
   ATOM 11682 CA C ARG A 349 ? 38.85569 12.22721 57.26073 0.329 13.12168 C ? A ? 319 CA 1
   ATOM 11683 C C ARG A 349 ? 38.61630 10.83194 57.80942 0.329 13.94322 C ? A ? 319 C 1
   ATOM 11684 O C ARG A 349 ? 37.58182 10.22266 57.52243 0.329 14.96388 O ? A ? 319 O 1
   ATOM 11685 CB C ARG A 349 ? 37.79534 13.18755 57.78648 0.329 15.46132 C ? A ? 319 CB 1
   ATOM 11686 CG C ARG A 349 ? 37.89501 14.56149 57.17865 0.329 14.70481 C ? A ? 319 CG 1
   ATOM 11687 CD C ARG A 349 ? 37.10133 15.61519 57.93449 0.329 15.17815 C ? A ? 319 CD 1
   ATOM 11688 NE C ARG A 349 ? 36.93908 16.81948 57.13225 0.329 16.85355 N ? A ? 319 NE 1
   ATOM 11689 CZ C ARG A 349 ? 37.85938 17.76860 57.00209 0.329 14.91592 C ? A ? 319 CZ 1
   ATOM 11690 NH1 C ARG A 349 ? 39.00897 17.71215 57.65587 0.329 19.23107 N ? A ? 319 NH1 1
   ATOM 11691 NH2 C ARG A 349 ? 37.61951 18.78559 56.18043 0.329 14.06326 N ? A ? 319 NH2 1
   ATOM 11692 H C ARG A 349 ? 38.12291 11.77611 55.49552 0.329 16.50204 H ? A ? 319 H 1
   ATOM 11693 HA C ARG A 349 ? 39.72614 12.53734 57.55575 0.329 15.75666 H ? A ? 319 HA 1
   ATOM 11694 HB2 C ARG A 349 ? 36.91723 12.83126 57.57941 0.329 18.56424 H ? A ? 319 HB2 1
   ATOM 11695 HB3 C ARG A 349 ? 37.89927 13.27647 58.74679 0.329 18.56424 H ? A ? 319 HB3 1
   ATOM 11696 HG2 C ARG A 349 ? 38.82519 14.83654 57.17500 0.329 17.65642 H ? A ? 319 HG2 1
   ATOM 11697 HG3 C ARG A 349 ? 37.55520 14.52861 56.27071 0.329 17.65642 H ? A ? 319 HG3 1
   ATOM 11698 HD2 C ARG A 349 ? 36.22146 15.26645 58.14687 0.329 18.22443 H ? A ? 319 HD2 1
   ATOM 11699 HD3 C ARG A 349 ? 37.57084 15.85011 58.75013 0.329 18.22443 H ? A ? 319 HD3 1
   ATOM 11700 HE C ARG A 349 ? 36.19529 16.92362 56.71329 0.329 20.23491 H ? A ? 319 HE 1
   ATOM 11701 HH11 C ARG A 349 ? 39.17383 17.05011 58.17944 0.329 23.08794 H ? A ? 319 HH11 1
   ATOM 11702 HH12 C ARG A 349 ? 39.59099 18.33751 57.55705 0.329 23.08794 H ? A ? 319 HH12 1
   ATOM 11703 HH21 C ARG A 349 ? 36.87900 18.82079 55.74454 0.329 16.88656 H ? A ? 319 HH21 1
   ATOM 11704 HH22 C ARG A 349 ? 38.20483 19.40836 56.08472 0.329 16.88656 H ? A ? 319 HH22 1
   ATOM 11705 N A LYS A 350 ? 39.59499 10.50742 58.76756 0.370 13.82438 N ? A ? 320 N 1
   ATOM 11706 CA A LYS A 350 ? 39.60932 9.18804 59.37476 0.370 15.41115 C ? A ? 320 CA 1
   ATOM 11707 C A LYS A 350 ? 38.91431 9.28228 60.72436 0.370 12.92880 C ? A ? 320 C 1
   ATOM 11708 O A LYS A 350 ? 39.13799 10.23575 61.48067 0.370 11.40054 O ? A ? 320 O 1
   ATOM 11709 CB A LYS A 350 ? 41.04186 8.66277 59.56828 0.370 15.18127 C ? A ? 320 CB 1
   ATOM 11710 CG A LYS A 350 ? 41.77389 8.20247 58.31188 0.370 17.42602 C ? A ? 320 CG 1
   ATOM 11711 CD A LYS A 350 ? 43.07438 7.45033 58.64072 0.370 21.29685 C ? A ? 320 CD 1
   ATOM 11712 CE A LYS A 350 ? 44.09266 8.22836 59.48839 0.370 23.14346 C ? A ? 320 CE 1
   ATOM 11713 NZ A LYS A 350 ? 44.48047 9.53685 58.91589 0.370 19.21189 N ? A ? 320 NZ 1
   ATOM 11714 H A LYS A 350 ? 40.21446 11.02607 59.06229 0.370 16.59990 H ? A ? 320 H 1
   ATOM 11715 HA A LYS A 350 ? 39.14732 8.55536 58.80278 0.370 18.50402 H ? A ? 320 HA 1
   ATOM 11716 HB2 A LYS A 350 ? 41.57226 9.37297 59.96222 0.370 18.22817 H ? A ? 320 HB2 1
   ATOM 11717 HB3 A LYS A 350 ? 41.00519 7.90310 60.17033 0.370 18.22817 H ? A ? 320 HB3 1
   ATOM 11718 HG2 A LYS A 350 ? 41.19863 7.60529 57.80854 0.370 20.92187 H ? A ? 320 HG2 1
   ATOM 11719 HG3 A LYS A 350 ? 42.00069 8.97674 57.77341 0.370 20.92187 H ? A ? 320 HG3 1
   ATOM 11720 HD2 A LYS A 350 ? 42.84642 6.64550 59.13182 0.370 25.56687 H ? A ? 320 HD2 1
   ATOM 11721 HD3 A LYS A 350 ? 43.51219 7.21747 57.80705 0.370 25.56687 H ? A ? 320 HD3 1
   ATOM 11722 HE2 A LYS A 350 ? 43.70816 8.39264 60.36364 0.370 27.78280 H ? A ? 320 HE2 1
   ATOM 11723 HE3 A LYS A 350 ? 44.89811 7.69479 59.57470 0.370 27.78280 H ? A ? 320 HE3 1
   ATOM 11724 HZ1 A LYS A 350 ? 45.06066 9.94450 59.45375 0.370 23.06492 H ? A ? 320 HZ1 1
   ATOM 11725 HZ2 A LYS A 350 ? 44.85841 9.42029 58.11860 0.370 23.06492 H ? A ? 320 HZ2 1
   ATOM 11726 HZ3 A LYS A 350 ? 43.76162 10.05314 58.82208 0.370 23.06492 H ? A ? 320 HZ3 1
   ATOM 11727 N B LYS A 350 ? 39.36184 10.31716 58.57799 0.301 13.99727 N ? A ? 320 N 1
   ATOM 11728 CA B LYS A 350 ? 39.40751 8.99912 59.18730 0.301 14.37234 C ? A ? 320 CA 1
   ATOM 11729 C B LYS A 350 ? 38.88903 9.05141 60.61134 0.301 13.97753 C ? A ? 320 C 1
   ATOM 11730 O B LYS A 350 ? 39.34338 9.87199 61.41417 0.301 12.01361 O ? A ? 320 O 1
   ATOM 11731 CB B LYS A 350 ? 40.85630 8.50463 59.19067 0.301 15.52091 C ? A ? 320 CB 1
   ATOM 11732 CG B LYS A 350 ? 41.52799 8.67072 57.84305 0.301 14.04290 C ? A ? 320 CG 1
   ATOM 11733 CD B LYS A 350 ? 42.99946 8.38273 57.97844 0.301 12.80044 C ? A ? 320 CD 1
   ATOM 11734 CE B LYS A 350 ? 43.71869 9.49212 58.69670 0.301 19.79350 C ? A ? 320 CE 1
   ATOM 11735 NZ B LYS A 350 ? 43.89130 10.64746 57.80367 0.301 25.65030 N ? A ? 320 NZ 1
   ATOM 11736 H B LYS A 350 ? 39.79908 10.91331 59.01734 0.301 16.80737 H ? A ? 320 H 1
   ATOM 11737 HA B LYS A 350 ? 38.83436 8.38966 58.69644 0.301 17.25745 H ? A ? 320 HA 1
   ATOM 11738 HB2 B LYS A 350 ? 41.36253 9.01170 59.84451 0.301 18.63574 H ? A ? 320 HB2 1
   ATOM 11739 HB3 B LYS A 350 ? 40.86877 7.56215 59.41975 0.301 18.63574 H ? A ? 320 HB3 1
   ATOM 11740 HG2 B LYS A 350 ? 41.14418 8.04899 57.20506 0.301 16.86213 H ? A ? 320 HG2 1
   ATOM 11741 HG3 B LYS A 350 ? 41.41431 9.58125 57.52854 0.301 16.86213 H ? A ? 320 HG3 1
   ATOM 11742 HD2 B LYS A 350 ? 43.12079 7.56401 58.48429 0.301 15.37117 H ? A ? 320 HD2 1
   ATOM 11743 HD3 B LYS A 350 ? 43.39031 8.28830 57.09570 0.301 15.37117 H ? A ? 320 HD3 1
   ATOM 11744 HE2 B LYS A 350 ? 43.20074 9.77066 59.46808 0.301 23.76284 H ? A ? 320 HE2 1
   ATOM 11745 HE3 B LYS A 350 ? 44.59423 9.18414 58.97862 0.301 23.76284 H ? A ? 320 HE3 1
   ATOM 11746 HZ1 B LYS A 350 ? 44.28925 11.31302 58.24043 0.301 30.79101 H ? A ? 320 HZ1 1
   ATOM 11747 HZ2 B LYS A 350 ? 44.39318 10.41973 57.10484 0.301 30.79101 H ? A ? 320 HZ2 1
   ATOM 11748 HZ3 B LYS A 350 ? 43.09865 10.92716 57.51111 0.301 30.79101 H ? A ? 320 HZ3 1
   ATOM 11749 N C LYS A 350 ? 39.57249 10.33193 58.59872 0.329 14.05668 N ? A ? 320 N 1
   ATOM 11750 CA C LYS A 350 ? 39.52083 8.97582 59.11416 0.329 14.68530 C ? A ? 320 CA 1
   ATOM 11751 C C LYS A 350 ? 39.10621 8.96197 60.57766 0.329 14.63912 C ? A ? 320 C 1
   ATOM 11752 O C LYS A 350 ? 39.82014 9.49567 61.44055 0.329 12.95228 O ? A ? 320 O 1
   ATOM 11753 CB C LYS A 350 ? 40.88828 8.31171 58.97439 0.329 15.39873 C ? A ? 320 CB 1
   ATOM 11754 CG C LYS A 350 ? 40.90373 6.85208 59.38015 0.329 21.33220 C ? A ? 320 CG 1
   ATOM 11755 CD C LYS A 350 ? 42.29514 6.25881 59.25211 0.329 33.59458 C ? A ? 320 CD 1
   ATOM 11756 CE C LYS A 350 ? 42.78740 5.78606 60.60533 0.329 35.61425 C ? A ? 320 CE 1
   ATOM 11757 NZ C LYS A 350 ? 41.69173 5.03787 61.29543 0.329 30.93560 N ? A ? 320 NZ 1
   ATOM 11758 H C LYS A 350 ? 40.26801 10.77169 58.84866 0.329 16.87866 H ? A ? 320 H 1
   ATOM 11759 HA C LYS A 350 ? 38.85063 8.48646 58.61191 0.329 17.63301 H ? A ? 320 HA 1
   ATOM 11760 HB2 C LYS A 350 ? 41.16665 8.36390 58.04666 0.329 18.48913 H ? A ? 320 HB2 1
   ATOM 11761 HB3 C LYS A 350 ? 41.52224 8.78223 59.53796 0.329 18.48913 H ? A ? 320 HB3 1
   ATOM 11762 HG2 C LYS A 350 ? 40.62106 6.77177 60.30457 0.329 25.60929 H ? A ? 320 HG2 1
   ATOM 11763 HG3 C LYS A 350 ? 40.30392 6.35160 58.80514 0.329 25.60929 H ? A ? 320 HG3 1
   ATOM 11764 HD2 C LYS A 350 ? 42.27237 5.50051 58.64765 0.329 40.32415 H ? A ? 320 HD2 1
   ATOM 11765 HD3 C LYS A 350 ? 42.90756 6.93214 58.91673 0.329 40.32415 H ? A ? 320 HD3 1
   ATOM 11766 HE2 C LYS A 350 ? 43.54812 5.19514 60.49127 0.329 42.74775 H ? A ? 320 HE2 1
   ATOM 11767 HE3 C LYS A 350 ? 43.03842 6.54875 61.14957 0.329 42.74775 H ? A ? 320 HE3 1
   ATOM 11768 HZ1 C LYS A 350 ? 42.02743 4.55191 61.96120 0.329 37.13337 H ? A ? 320 HZ1 1
   ATOM 11769 HZ2 C LYS A 350 ? 41.09511 5.60899 61.62704 0.329 37.13337 H ? A ? 320 HZ2 1
   ATOM 11770 HZ3 C LYS A 350 ? 41.28361 4.49584 60.71946 0.329 37.13337 H ? A ? 320 HZ3 1
   ATOM 11771 N A LEU A 351 ? 38.04442 8.30882 60.99613 0.370 13.26311 N ? A ? 321 N 1
   ATOM 11772 CA A LEU A 351 ? 37.28332 8.21457 62.24625 0.370 11.48061 C ? A ? 321 CA 1
   ATOM 11773 C A LEU A 351 ? 37.42060 6.77702 62.75206 0.370 11.75404 C ? A ? 321 C 1
   ATOM 11774 O A LEU A 351 ? 36.67828 5.88871 62.31755 0.370 12.27351 O ? A ? 321 O 1
   ATOM 11775 CB A LEU A 351 ? 35.80520 8.58037 62.04703 0.370 12.73197 C ? A ? 321 CB 1
   ATOM 11776 CG A LEU A 351 ? 35.40905 10.05560 61.92919 0.370 11.04389 C ? A ? 321 CG 1
   ATOM 11777 CD1 A LEU A 351 ? 35.62783 10.49619 60.43831 0.370 9.39605 C ? A ? 321 CD1 1
   ATOM 11778 CD2 A LEU A 351 ? 33.96171 10.35502 62.33128 0.370 11.49516 C ? A ? 321 CD2 1
   ATOM 11779 H A LEU A 351 ? 37.87044 7.66615 60.45179 0.370 15.92638 H ? A ? 321 H 1
   ATOM 11780 HA A LEU A 351 ? 37.66153 8.82810 62.89544 0.370 13.78738 H ? A ? 321 HA 1
   ATOM 11781 HB2 A LEU A 351 ? 35.50843 8.15166 61.22909 0.370 15.28901 H ? A ? 321 HB2 1
   ATOM 11782 HB3 A LEU A 351 ? 35.31433 8.22540 62.80462 0.370 15.28901 H ? A ? 321 HB3 1
   ATOM 11783 HG A LEU A 351 ? 35.96125 10.55936 62.54740 0.370 13.26332 H ? A ? 321 HG 1
   ATOM 11784 HD11 A LEU A 351 ? 35.23951 11.37556 60.30866 0.370 11.28591 H ? A ? 321 HD11 1
   ATOM 11785 HD12 A LEU A 351 ? 36.57970 10.52445 60.25380 0.370 11.28591 H ? A ? 321 HD12 1
   ATOM 11786 HD13 A LEU A 351 ? 35.19631 9.85443 59.85278 0.370 11.28591 H ? A ? 321 HD13 1
   ATOM 11787 HD21 A LEU A 351 ? 33.79655 11.30567 62.23184 0.370 13.80485 H ? A ? 321 HD21 1
   ATOM 11788 HD22 A LEU A 351 ? 33.36372 9.85338 61.75537 0.370 13.80485 H ? A ? 321 HD22 1
   ATOM 11789 HD23 A LEU A 351 ? 33.82964 10.09122 63.25532 0.370 13.80485 H ? A ? 321 HD23 1
   ATOM 11790 N B LEU A 351 ? 37.97506 8.13415 60.91845 0.301 13.48400 N ? A ? 321 N 1
   ATOM 11791 CA B LEU A 351 ? 37.30798 8.06046 62.21608 0.301 11.34834 C ? A ? 321 CA 1
   ATOM 11792 C B LEU A 351 ? 37.35195 6.60668 62.68374 0.301 11.67339 C ? A ? 321 C 1
   ATOM 11793 O B LEU A 351 ? 36.50371 5.80323 62.28397 0.301 11.81804 O ? A ? 321 O 1
   ATOM 11794 CB B LEU A 351 ? 35.86377 8.53442 62.10300 0.301 12.78181 C ? A ? 321 CB 1
   ATOM 11795 CG B LEU A 351 ? 35.63388 9.88010 61.42585 0.301 14.92356 C ? A ? 321 CG 1
   ATOM 11796 CD1 B LEU A 351 ? 34.14913 10.20652 61.38073 0.301 15.49175 C ? A ? 321 CD1 1
   ATOM 11797 CD2 B LEU A 351 ? 36.40661 10.98353 62.09893 0.301 15.77028 C ? A ? 321 CD2 1
   ATOM 11798 H B LEU A 351 ? 37.71573 7.52248 60.37237 0.301 16.19145 H ? A ? 321 H 1
   ATOM 11799 HA B LEU A 351 ? 37.78260 8.61445 62.85540 0.301 13.62866 H ? A ? 321 HA 1
   ATOM 11800 HB2 B LEU A 351 ? 35.37049 7.87244 61.59373 0.301 15.34882 H ? A ? 321 HB2 1
   ATOM 11801 HB3 B LEU A 351 ? 35.49983 8.60198 62.99960 0.301 15.34882 H ? A ? 321 HB3 1
   ATOM 11802 HG B LEU A 351 ? 35.96080 9.82188 60.51445 0.301 17.91892 H ? A ? 321 HG 1
   ATOM 11803 HD11 B LEU A 351 ? 34.02581 11.05404 60.92532 0.301 18.60074 H ? A ? 321 HD11 1
   ATOM 11804 HD12 B LEU A 351 ? 33.68546 9.50257 60.90077 0.301 18.60074 H ? A ? 321 HD12 1
   ATOM 11805 HD13 B LEU A 351 ? 33.81122 10.26630 62.28800 0.301 18.60074 H ? A ? 321 HD13 1
   ATOM 11806 HD21 B LEU A 351 ? 35.97462 11.83151 61.91127 0.301 18.93498 H ? A ? 321 HD21 1
   ATOM 11807 HD22 B LEU A 351 ? 36.41836 10.82282 63.05545 0.301 18.93498 H ? A ? 321 HD22 1
   ATOM 11808 HD23 B LEU A 351 ? 37.31300 10.99046 61.75352 0.301 18.93498 H ? A ? 321 HD23 1
   ATOM 11809 N C LEU A 351 ? 37.98838 8.28070 60.85082 0.329 13.25114 N ? A ? 321 N 1
   ATOM 11810 CA C LEU A 351 ? 37.40732 8.15813 62.18448 0.329 11.40572 C ? A ? 321 CA 1
   ATOM 11811 C C LEU A 351 ? 37.57209 6.71345 62.64540 0.329 10.96164 C ? A ? 321 C 1
   ATOM 11812 O C LEU A 351 ? 36.97298 5.79768 62.07508 0.329 14.01610 O ? A ? 321 O 1
   ATOM 11813 CB C LEU A 351 ? 35.93325 8.56341 62.16122 0.329 12.89495 C ? A ? 321 CB 1
   ATOM 11814 CG C LEU A 351 ? 35.64443 9.99862 61.73117 0.329 13.32099 C ? A ? 321 CG 1
   ATOM 11815 CD1 C LEU A 351 ? 34.15926 10.31020 61.77043 0.329 14.20598 C ? A ? 321 CD1 1
   ATOM 11816 CD2 C LEU A 351 ? 36.41556 11.00166 62.57722 0.329 17.44895 C ? A ? 321 CD2 1
   ATOM 11817 H C LEU A 351 ? 37.53256 7.86484 60.25175 0.329 15.91201 H ? A ? 321 H 1
   ATOM 11818 HA C LEU A 351 ? 37.88057 8.73428 62.80495 0.329 13.69751 H ? A ? 321 HA 1
   ATOM 11819 HB2 C LEU A 351 ? 35.46796 7.97852 61.54292 0.329 15.48459 H ? A ? 321 HB2 1
   ATOM 11820 HB3 C LEU A 351 ? 35.57462 8.45329 63.05574 0.329 15.48459 H ? A ? 321 HB3 1
   ATOM 11821 HG C LEU A 351 ? 35.94187 10.08972 60.81240 0.329 15.99584 H ? A ? 321 HG 1
   ATOM 11822 HD11 C LEU A 351 ? 34.02169 11.22842 61.48962 0.329 17.05782 H ? A ? 321 HD11 1
   ATOM 11823 HD12 C LEU A 351 ? 33.69411 9.70731 61.16955 0.329 17.05782 H ? A ? 321 HD12 1
   ATOM 11824 HD13 C LEU A 351 ? 33.83507 10.18933 62.67663 0.329 17.05782 H ? A ? 321 HD13 1
   ATOM 11825 HD21 C LEU A 351 ? 36.09779 11.89559 62.37517 0.329 20.94939 H ? A ? 321 HD21 1
   ATOM 11826 HD22 C LEU A 351 ? 36.26879 10.80256 63.51515 0.329 20.94939 H ? A ? 321 HD22 1
   ATOM 11827 HD23 C LEU A 351 ? 37.36010 10.93120 62.36798 0.329 20.94939 H ? A ? 321 HD23 1
   ATOM 11828 N A GLN A 352 ? 38.34973 6.55705 63.67974 0.370 12.99453 N ? A ? 322 N 1
   ATOM 11829 CA A GLN A 352 ? 38.58768 5.23959 64.25770 0.370 12.56974 C ? A ? 322 CA 1
   ATOM 11830 C A GLN A 352 ? 37.71090 5.09560 65.49104 0.370 11.78880 C ? A ? 322 C 1
   ATOM 11831 O A GLN A 352 ? 37.90189 5.80952 66.47859 0.370 11.34118 O ? A ? 322 O 1
   ATOM 11832 CB A GLN A 352 ? 40.05618 5.10978 64.65201 0.370 13.44851 C ? A ? 322 CB 1
   ATOM 11833 CG A GLN A 352 ? 40.41910 3.77655 65.25928 0.370 14.17972 C ? A ? 322 CG 1
   ATOM 11834 CD A GLN A 352 ? 40.17127 2.63443 64.30303 0.370 15.02564 C ? A ? 322 CD 1
   ATOM 11835 OE1 A GLN A 352 ? 40.71548 2.60156 63.19520 0.370 16.81505 O ? A ? 322 OE1 1
   ATOM 11836 NE2 A GLN A 352 ? 39.32613 1.68754 64.72097 0.370 14.93918 N ? A ? 322 NE2 1
   ATOM 11837 H A GLN A 352 ? 38.86497 7.16859 63.99620 0.370 15.60408 H ? A ? 322 H 1
   ATOM 11838 HA A GLN A 352 ? 38.35735 4.55056 63.61498 0.370 15.09433 H ? A ? 322 HA 1
   ATOM 11839 HB2 A GLN A 352 ? 40.60180 5.23008 63.85908 0.370 16.14886 H ? A ? 322 HB2 1
   ATOM 11840 HB3 A GLN A 352 ? 40.26368 5.79656 65.30483 0.370 16.14886 H ? A ? 322 HB3 1
   ATOM 11841 HG2 A GLN A 352 ? 41.36058 3.77784 65.49275 0.370 17.02631 H ? A ? 322 HG2 1
   ATOM 11842 HG3 A GLN A 352 ? 39.88073 3.63008 66.05275 0.370 17.02631 H ? A ? 322 HG3 1
   ATOM 11843 HE21 A GLN A 352 ? 38.95849 1.75088 65.49584 0.370 17.93767 H ? A ? 322 HE21 1
   ATOM 11844 HE22 A GLN A 352 ? 39.14984 1.01479 64.21507 0.370 17.93767 H ? A ? 322 HE22 1
   ATOM 11845 N B GLN A 352 ? 38.32449 6.27654 63.53385 0.301 12.88017 N ? A ? 322 N 1
   ATOM 11846 CA B GLN A 352 ? 38.46603 4.93368 64.08986 0.301 11.79115 C ? A ? 322 CA 1
   ATOM 11847 C B GLN A 352 ? 37.59150 4.80397 65.33022 0.301 12.44215 C ? A ? 322 C 1
   ATOM 11848 O B GLN A 352 ? 37.87348 5.42243 66.35986 0.301 10.03717 O ? A ? 322 O 1
   ATOM 11849 CB B GLN A 352 ? 39.93014 4.68199 64.44629 0.301 11.94560 C ? A ? 322 CB 1
   ATOM 11850 CG B GLN A 352 ? 40.20051 3.40739 65.20331 0.301 14.79253 C ? A ? 322 CG 1
   ATOM 11851 CD B GLN A 352 ? 40.07821 2.19084 64.32443 0.301 15.93269 C ? A ? 322 CD 1
   ATOM 11852 OE1 B GLN A 352 ? 40.92153 1.94851 63.46967 0.301 16.11668 O ? A ? 322 OE1 1
   ATOM 11853 NE2 B GLN A 352 ? 39.00870 1.41747 64.52354 0.301 14.15357 N ? A ? 322 NE2 1
   ATOM 11854 H B GLN A 352 ? 38.92663 6.82566 63.80862 0.301 15.46685 H ? A ? 322 H 1
   ATOM 11855 HA B GLN A 352 ? 38.16639 4.28127 63.43758 0.301 14.16003 H ? A ? 322 HA 1
   ATOM 11856 HB2 B GLN A 352 ? 40.44268 4.64405 63.62363 0.301 14.34536 H ? A ? 322 HB2 1
   ATOM 11857 HB3 B GLN A 352 ? 40.24117 5.41719 64.99733 0.301 14.34536 H ? A ? 322 HB3 1
   ATOM 11858 HG2 B GLN A 352 ? 41.10205 3.43377 65.56028 0.301 17.76168 H ? A ? 322 HG2 1
   ATOM 11859 HG3 B GLN A 352 ? 39.55959 3.32417 65.92663 0.301 17.76168 H ? A ? 322 HG3 1
   ATOM 11860 HE21 B GLN A 352 ? 38.43426 1.62556 65.12879 0.301 16.99494 H ? A ? 322 HE21 1
   ATOM 11861 HE22 B GLN A 352 ? 38.89404 0.71110 64.04659 0.301 16.99494 H ? A ? 322 HE22 1
   ATOM 11862 N C GLN A 352 ? 38.36446 6.51462 63.68466 0.329 12.99491 N ? A ? 322 N 1
   ATOM 11863 CA C GLN A 352 ? 38.60039 5.19599 64.25048 0.329 12.54612 C ? A ? 322 CA 1
   ATOM 11864 C C GLN A 352 ? 37.75494 5.08334 65.50633 0.329 11.73516 C ? A ? 322 C 1
   ATOM 11865 O C GLN A 352 ? 38.05797 5.71612 66.51966 0.329 11.24644 O ? A ? 322 O 1
   ATOM 11866 CB C GLN A 352 ? 40.08030 5.03779 64.58478 0.329 13.43345 C ? A ? 322 CB 1
   ATOM 11867 CG C GLN A 352 ? 40.44310 3.68994 65.15531 0.329 14.11300 C ? A ? 322 CG 1
   ATOM 11868 CD C GLN A 352 ? 40.19314 2.56260 64.18274 0.329 15.16188 C ? A ? 322 CD 1
   ATOM 11869 OE1 C GLN A 352 ? 40.93419 2.38461 63.21709 0.329 16.92472 O ? A ? 322 OE1 1
   ATOM 11870 NE2 C GLN A 352 ? 39.13185 1.79273 64.42643 0.329 15.34554 N ? A ? 322 NE2 1
   ATOM 11871 H C GLN A 352 ? 38.78806 7.14343 64.09058 0.329 15.60454 H ? A ? 322 H 1
   ATOM 11872 HA C GLN A 352 ? 38.33931 4.50209 63.62499 0.329 15.06600 H ? A ? 322 HA 1
   ATOM 11873 HB2 C GLN A 352 ? 40.59680 5.16280 63.77330 0.329 16.13079 H ? A ? 322 HB2 1
   ATOM 11874 HB3 C GLN A 352 ? 40.32399 5.71021 65.24004 0.329 16.13079 H ? A ? 322 HB3 1
   ATOM 11875 HG2 C GLN A 352 ? 41.38569 3.68614 65.38425 0.329 16.94625 H ? A ? 322 HG2 1
   ATOM 11876 HG3 C GLN A 352 ? 39.90846 3.52720 65.94814 0.329 16.94625 H ? A ? 322 HG3 1
   ATOM 11877 HE21 C GLN A 352 ? 38.63272 1.95183 65.10846 0.329 18.42529 H ? A ? 322 HE21 1
   ATOM 11878 HE22 C GLN A 352 ? 38.94657 1.13716 63.90156 0.329 18.42529 H ? A ? 322 HE22 1
   ATOM 11879 N A LEU A 353 ? 36.72731 4.19628 65.42864 0.370 10.57899 N ? A ? 323 N 1
   ATOM 11880 CA A LEU A 353 ? 35.90057 3.91325 66.59340 0.370 11.32362 C ? A ? 323 CA 1
   ATOM 11881 C A LEU A 353 ? 36.65505 2.94661 67.50225 0.370 11.32328 C ? A ? 323 C 1
   ATOM 11882 O A LEU A 353 ? 37.37474 2.06679 67.00846 0.370 12.65369 O ? A ? 323 O 1
   ATOM 11883 CB A LEU A 353 ? 34.59634 3.27605 66.14180 0.370 11.09048 C ? A ? 323 CB 1
   ATOM 11884 CG A LEU A 353 ? 33.85248 4.03127 65.05036 0.370 10.22864 C ? A ? 323 CG 1
   ATOM 11885 CD1 A LEU A 353 ? 32.60994 3.23368 64.64808 0.370 9.19038 C ? A ? 323 CD1 1
   ATOM 11886 CD2 A LEU A 353 ? 33.50037 5.44586 65.46315 0.370 9.24755 C ? A ? 323 CD2 1
   ATOM 11887 H A LEU A 353 ? 36.52315 3.74222 64.72739 0.370 12.70544 H ? A ? 323 H 1
   ATOM 11888 HA A LEU A 353 ? 35.69525 4.72477 67.08348 0.370 13.59899 H ? A ? 323 HA 1
   ATOM 11889 HB2 A LEU A 353 ? 34.79122 2.38909 65.80089 0.370 13.31922 H ? A ? 323 HB2 1
   ATOM 11890 HB3 A LEU A 353 ? 34.00468 3.21438 66.90799 0.370 13.31922 H ? A ? 323 HB3 1
   ATOM 11891 HG A LEU A 353 ? 34.43163 4.12485 64.27787 0.370 12.28501 H ? A ? 323 HG 1
   ATOM 11892 HD11 A LEU A 353 ? 32.13710 3.71565 63.95164 0.370 11.03910 H ? A ? 323 HD11 1
   ATOM 11893 HD12 A LEU A 353 ? 32.88582 2.36374 64.31945 0.370 11.03910 H ? A ? 323 HD12 1
   ATOM 11894 HD13 A LEU A 353 ? 32.03768 3.12788 65.42411 0.370 11.03910 H ? A ? 323 HD13 1
   ATOM 11895 HD21 A LEU A 353 ? 33.00794 5.87140 64.74390 0.370 11.10771 H ? A ? 323 HD21 1
   ATOM 11896 HD22 A LEU A 353 ? 32.95450 5.41441 66.26436 0.370 11.10771 H ? A ? 323 HD22 1
   ATOM 11897 HD23 A LEU A 353 ? 34.31848 5.93632 65.63932 0.370 11.10771 H ? A ? 323 HD23 1
   ATOM 11898 N B LEU A 353 ? 36.54307 3.98450 65.24221 0.301 9.76864 N ? A ? 323 N 1
   ATOM 11899 CA B LEU A 353 ? 35.72694 3.67339 66.40913 0.301 10.30289 C ? A ? 323 CA 1
   ATOM 11900 C B LEU A 353 ? 36.45826 2.66341 67.29474 0.301 12.99554 C ? A ? 323 C 1
   ATOM 11901 O B LEU A 353 ? 37.07879 1.71819 66.79435 0.301 12.15505 O ? A ? 323 O 1
   ATOM 11902 CB B LEU A 353 ? 34.37814 3.10007 65.97601 0.301 9.98323 C ? A ? 323 CB 1
   ATOM 11903 CG B LEU A 353 ? 33.64649 3.80253 64.83467 0.301 8.87823 C ? A ? 323 CG 1
   ATOM 11904 CD1 B LEU A 353 ? 32.29332 3.07529 64.55086 0.301 7.97259 C ? A ? 323 CD1 1
   ATOM 11905 CD2 B LEU A 353 ? 33.41896 5.30508 65.05463 0.301 8.58413 C ? A ? 323 CD2 1
   ATOM 11906 H B LEU A 353 ? 36.28618 3.59791 64.51822 0.301 11.73301 H ? A ? 323 H 1
   ATOM 11907 HA B LEU A 353 ? 35.56183 4.48031 66.92150 0.301 12.37411 H ? A ? 323 HA 1
   ATOM 11908 HB2 B LEU A 353 ? 34.52250 2.18312 65.69449 0.301 11.99053 H ? A ? 323 HB2 1
   ATOM 11909 HB3 B LEU A 353 ? 33.78633 3.12199 66.74425 0.301 11.99053 H ? A ? 323 HB3 1
   ATOM 11910 HG B LEU A 353 ? 34.22263 3.75009 64.05607 0.301 10.66453 H ? A ? 323 HG 1
   ATOM 11911 HD11 B LEU A 353 ? 31.84211 3.52253 63.81786 0.301 9.57776 H ? A ? 323 HD11 1
   ATOM 11912 HD12 B LEU A 353 ? 32.47448 2.15229 64.31391 0.301 9.57776 H ? A ? 323 HD12 1
   ATOM 11913 HD13 B LEU A 353 ? 31.74273 3.11003 65.34870 0.301 9.57776 H ? A ? 323 HD13 1
   ATOM 11914 HD21 B LEU A 353 ? 32.91647 5.66141 64.30535 0.301 10.31160 H ? A ? 323 HD21 1
   ATOM 11915 HD22 B LEU A 353 ? 32.92084 5.43196 65.87724 0.301 10.31160 H ? A ? 323 HD22 1
   ATOM 11916 HD23 B LEU A 353 ? 34.27919 5.74894 65.11703 0.301 10.31160 H ? A ? 323 HD23 1
   ATOM 11917 N C LEU A 353 ? 36.66875 4.31371 65.42458 0.329 10.70548 N ? A ? 323 N 1
   ATOM 11918 CA C LEU A 353 ? 35.89355 4.02260 66.62026 0.329 11.31027 C ? A ? 323 CA 1
   ATOM 11919 C C LEU A 353 ? 36.69035 3.08771 67.52965 0.329 11.17779 C ? A ? 323 C 1
   ATOM 11920 O C LEU A 353 ? 37.49210 2.27525 67.04706 0.329 12.87980 O ? A ? 323 O 1
   ATOM 11921 CB C LEU A 353 ? 34.60941 3.31359 66.23557 0.329 11.27981 C ? A ? 323 CB 1
   ATOM 11922 CG C LEU A 353 ? 33.67185 4.11648 65.35599 0.329 9.51593 C ? A ? 323 CG 1
   ATOM 11923 CD1 C LEU A 353 ? 32.36186 3.39028 65.21175 0.329 10.26379 C ? A ? 323 CD1 1
   ATOM 11924 CD2 C LEU A 353 ? 33.48560 5.51523 65.89348 0.329 9.15677 C ? A ? 323 CD2 1
   ATOM 11925 H C LEU A 353 ? 36.36899 3.95714 64.70167 0.329 12.85723 H ? A ? 323 H 1
   ATOM 11926 HA C LEU A 353 ? 35.68478 4.84647 67.08775 0.329 13.58297 H ? A ? 323 HA 1
   ATOM 11927 HB2 C LEU A 353 ? 34.83936 2.50396 65.75337 0.329 13.54642 H ? A ? 323 HB2 1
   ATOM 11928 HB3 C LEU A 353 ? 34.12773 3.09070 67.04748 0.329 13.54642 H ? A ? 323 HB3 1
   ATOM 11929 HG C LEU A 353 ? 34.05769 4.21203 64.47117 0.329 11.42976 H ? A ? 323 HG 1
   ATOM 11930 HD11 C LEU A 353 ? 31.77933 3.90243 64.62930 0.329 12.32720 H ? A ? 323 HD11 1
   ATOM 11931 HD12 C LEU A 353 ? 32.52669 2.51481 64.82797 0.329 12.32720 H ? A ? 323 HD12 1
   ATOM 11932 HD13 C LEU A 353 ? 31.95478 3.29637 66.08718 0.329 12.32720 H ? A ? 323 HD13 1
   ATOM 11933 HD21 C LEU A 353 ? 32.76107 5.94460 65.41223 0.329 10.99877 H ? A ? 323 HD21 1
   ATOM 11934 HD22 C LEU A 353 ? 33.27100 5.46459 66.83809 0.329 10.99877 H ? A ? 323 HD22 1
   ATOM 11935 HD23 C LEU A 353 ? 34.30786 6.01410 65.76735 0.329 10.99877 H ? A ? 323 HD23 1
   ATOM 11936 N A SER A 354 ? 36.53508 3.12373 68.82296 0.370 11.30510 N ? A ? 324 N 1
   ATOM 11937 CA A SER A 354 ? 37.11495 2.12393 69.70518 0.370 11.71285 C ? A ? 324 CA 1
   ATOM 11938 C A SER A 354 ? 36.30953 1.95322 70.97784 0.370 11.99238 C ? A ? 324 C 1
   ATOM 11939 O A SER A 354 ? 35.55953 2.83606 71.38988 0.370 11.50976 O ? A ? 324 O 1
   ATOM 11940 CB A SER A 354 ? 38.56792 2.44121 70.10114 0.370 12.48403 C ? A ? 324 CB 1
   ATOM 11941 OG A SER A 354 ? 38.66239 3.63302 70.86371 0.370 14.75716 O ? A ? 324 OG 1
   ATOM 11942 H A SER A 354 ? 36.14060 3.78441 69.20700 0.370 13.57677 H ? A ? 324 H 1
   ATOM 11943 HA A SER A 354 ? 37.08024 1.29194 69.20770 0.370 14.06607 H ? A ? 324 HA 1
   ATOM 11944 HB2 A SER A 354 ? 38.91411 1.70530 70.62981 0.370 14.99148 H ? A ? 324 HB2 1
   ATOM 11945 HB3 A SER A 354 ? 39.09471 2.54606 69.29342 0.370 14.99148 H ? A ? 324 HB3 1
   ATOM 11946 HG A SER A 354 ? 38.18092 4.23106 70.52293 0.370 17.71924 H ? A ? 324 HG 1
   ATOM 11947 N B SER A 354 ? 36.40575 2.86525 68.61053 0.301 11.39609 N ? A ? 324 N 1
   ATOM 11948 CA B SER A 354 ? 36.98371 1.86085 69.48989 0.301 12.77573 C ? A ? 324 CA 1
   ATOM 11949 C B SER A 354 ? 36.30872 1.86438 70.84911 0.301 11.66727 C ? A ? 324 C 1
   ATOM 11950 O B SER A 354 ? 35.66498 2.83439 71.25518 0.301 11.13035 O ? A ? 324 O 1
   ATOM 11951 CB B SER A 354 ? 38.49690 2.02995 69.73807 0.301 11.31836 C ? A ? 324 CB 1
   ATOM 11952 OG B SER A 354 ? 38.74184 3.21962 70.48696 0.301 11.82672 O ? A ? 324 OG 1
   ATOM 11953 H B SER A 354 ? 36.05496 3.54790 68.99850 0.301 13.68596 H ? A ? 324 H 1
   ATOM 11954 HA B SER A 354 ? 36.82036 1.01771 69.03898 0.301 15.34152 H ? A ? 324 HA 1
   ATOM 11955 HB2 B SER A 354 ? 38.82519 1.26589 70.23740 0.301 13.59268 H ? A ? 324 HB2 1
   ATOM 11956 HB3 B SER A 354 ? 38.95484 2.09046 68.88511 0.301 13.59268 H ? A ? 324 HB3 1
   ATOM 11957 HG B SER A 354 ? 38.25690 3.84348 70.20195 0.301 14.20272 H ? A ? 324 HG 1
   ATOM 11958 N C SER A 354 ? 36.48366 3.20013 68.85020 0.329 11.29690 N ? A ? 324 N 1
   ATOM 11959 CA C SER A 354 ? 37.01277 2.17300 69.74059 0.329 11.52931 C ? A ? 324 CA 1
   ATOM 11960 C C SER A 354 ? 36.26591 2.13079 71.06472 0.329 12.32867 C ? A ? 324 C 1
   ATOM 11961 O C SER A 354 ? 35.52530 3.04631 71.41372 0.329 11.78673 O ? A ? 324 O 1
   ATOM 11962 CB C SER A 354 ? 38.50175 2.39417 70.04894 0.329 12.42933 C ? A ? 324 CB 1
   ATOM 11963 OG C SER A 354 ? 38.69089 3.58724 70.79998 0.329 14.66586 O ? A ? 324 OG 1
   ATOM 11964 H C SER A 354 ? 36.05569 3.83979 69.23398 0.329 13.56693 H ? A ? 324 H 1
   ATOM 11965 HA C SER A 354 ? 36.86839 1.33201 69.27930 0.329 13.84582 H ? A ? 324 HA 1
   ATOM 11966 HB2 C SER A 354 ? 38.83298 1.64138 70.56323 0.329 14.92585 H ? A ? 324 HB2 1
   ATOM 11967 HB3 C SER A 354 ? 38.98995 2.46594 69.21383 0.329 14.92585 H ? A ? 324 HB3 1
   ATOM 11968 HG C SER A 354 ? 38.19509 4.19616 70.50165 0.329 17.60968 H ? A ? 324 HG 1
   ATOM 11969 N A MET A 355 ? 36.51960 0.79675 71.61295 0.370 13.43197 N ? A ? 325 N 1
   ATOM 11970 CA A MET A 355 ? 35.92677 0.45753 72.90084 0.370 14.84124 C ? A ? 325 CA 1
   ATOM 11971 C A MET A 355 ? 37.06997 0.05831 73.82475 0.370 12.78971 C ? A ? 325 C 1
   ATOM 11972 O A MET A 355 ? 37.81587 -0.87010 73.49607 0.370 12.41007 O ? A ? 325 O 1
   ATOM 11973 CB A MET A 355 ? 34.96292 -0.72403 72.71892 0.370 12.42609 C ? A ? 325 CB 1
   ATOM 11974 CG A MET A 355 ? 33.93220 -0.52073 71.59231 0.370 9.26549 C ? A ? 325 CG 1
   ATOM 11975 SD A MET A 355 ? 32.65954 -1.77849 71.59631 0.370 14.36825 S ? A ? 325 SD 1
   ATOM 11976 CE A MET A 355 ? 31.87731 -1.49349 73.19718 0.370 14.60014 C ? A ? 325 CE 1
   ATOM 11977 H A MET A 355 ? 37.02173 0.17147 71.30231 0.370 16.12901 H ? A ? 325 H 1
   ATOM 11978 HA A MET A 355 ? 35.44296 1.20984 73.27613 0.370 17.82014 H ? A ? 325 HA 1
   ATOM 11979 HB2 A MET A 355 ? 35.47944 -1.51733 72.50732 0.370 14.92196 H ? A ? 325 HB2 1
   ATOM 11980 HB3 A MET A 355 ? 34.47419 -0.85723 73.54614 0.370 14.92196 H ? A ? 325 HB3 1
   ATOM 11981 HG2 A MET A 355 ? 33.50365 0.34199 71.70617 0.370 11.12923 H ? A ? 325 HG2 1
   ATOM 11982 HG3 A MET A 355 ? 34.38696 -0.55486 70.73620 0.370 11.12923 H ? A ? 325 HG3 1
   ATOM 11983 HE1 A MET A 355 ? 31.06001 -2.01358 73.24637 0.370 17.53082 H ? A ? 325 HE1 1
   ATOM 11984 HE2 A MET A 355 ? 32.48695 -1.76813 73.89991 0.370 17.53082 H ? A ? 325 HE2 1
   ATOM 11985 HE3 A MET A 355 ? 31.67428 -0.54913 73.28581 0.370 17.53082 H ? A ? 325 HE3 1
   ATOM 11986 N B MET A 355 ? 36.49631 0.74951 71.55225 0.301 13.38744 N ? A ? 325 N 1
   ATOM 11987 CA B MET A 355 ? 36.02488 0.56028 72.91350 0.301 14.55392 C ? A ? 325 CA 1
   ATOM 11988 C B MET A 355 ? 37.21922 0.23102 73.80056 0.301 12.89764 C ? A ? 325 C 1
   ATOM 11989 O B MET A 355 ? 38.17274 -0.41807 73.35141 0.301 12.90448 O ? A ? 325 O 1
   ATOM 11990 CB B MET A 355 ? 35.05695 -0.62864 72.93599 0.301 12.87239 C ? A ? 325 CB 1
   ATOM 11991 CG B MET A 355 ? 34.32396 -0.81860 74.23480 0.301 19.18182 C ? A ? 325 CG 1
   ATOM 11992 SD B MET A 355 ? 33.06837 -2.11793 74.15734 0.301 18.39534 S ? A ? 325 SD 1
   ATOM 11993 CE B MET A 355 ? 31.86537 -1.38473 73.06169 0.301 14.63640 C ? A ? 325 CE 1
   ATOM 11994 H B MET A 355 ? 36.91202 0.06201 71.24546 0.301 16.07558 H ? A ? 325 H 1
   ATOM 11995 HA B MET A 355 ? 35.58140 1.35636 73.24586 0.301 17.47535 H ? A ? 325 HA 1
   ATOM 11996 HB2 B MET A 355 ? 34.39206 -0.49767 72.24197 0.301 15.45751 H ? A ? 325 HB2 1
   ATOM 11997 HB3 B MET A 355 ? 35.56091 -1.43938 72.76388 0.301 15.45751 H ? A ? 325 HB3 1
   ATOM 11998 HG2 B MET A 355 ? 34.96219 -1.06090 74.92390 0.301 23.02884 H ? A ? 325 HG2 1
   ATOM 11999 HG3 B MET A 355 ? 33.88056 0.01136 74.47031 0.301 23.02884 H ? A ? 325 HG3 1
   ATOM 12000 HE1 B MET A 355 ? 31.07912 -1.95197 73.03097 0.301 17.57433 H ? A ? 325 HE1 1
   ATOM 12001 HE2 B MET A 355 ? 31.62669 -0.50642 73.39710 0.301 17.57433 H ? A ? 325 HE2 1
   ATOM 12002 HE3 B MET A 355 ? 32.25171 -1.30659 72.17538 0.301 17.57433 H ? A ? 325 HE3 1
   ATOM 12003 N C MET A 355 ? 36.55169 1.06864 71.83152 0.329 13.18870 N ? A ? 325 N 1
   ATOM 12004 CA C MET A 355 ? 35.98987 0.80775 73.15153 0.329 12.20547 C ? A ? 325 CA 1
   ATOM 12005 C C MET A 355 ? 37.16329 0.42840 74.04786 0.329 12.19045 C ? A ? 325 C 1
   ATOM 12006 O C MET A 355 ? 38.03067 -0.34981 73.63085 0.329 14.12753 O ? A ? 325 O 1
   ATOM 12007 CB C MET A 355 ? 34.99701 -0.37429 73.05843 0.329 13.49974 C ? A ? 325 CB 1
   ATOM 12008 CG C MET A 355 ? 33.86492 -0.18587 72.01718 0.329 16.44597 C ? A ? 325 CG 1
   ATOM 12009 SD C MET A 355 ? 32.83611 -1.65760 71.76734 0.329 13.89164 S ? A ? 325 SD 1
   ATOM 12010 CE C MET A 355 ? 32.02104 -1.82868 73.38881 0.329 14.14034 C ? A ? 325 CE 1
   ATOM 12011 H C MET A 355 ? 37.10105 0.45313 71.58875 0.329 15.83708 H ? A ? 325 H 1
   ATOM 12012 HA C MET A 355 ? 35.52304 1.57899 73.50953 0.329 14.65721 H ? A ? 325 HA 1
   ATOM 12013 HB2 C MET A 355 ? 35.49014 -1.17273 72.81306 0.329 16.21034 H ? A ? 325 HB2 1
   ATOM 12014 HB3 C MET A 355 ? 34.57959 -0.49554 73.92559 0.329 16.21034 H ? A ? 325 HB3 1
   ATOM 12015 HG2 C MET A 355 ? 33.28442 0.53169 72.31554 0.329 19.74582 H ? A ? 325 HG2 1
   ATOM 12016 HG3 C MET A 355 ? 34.26325 0.04311 71.16290 0.329 19.74582 H ? A ? 325 HG3 1
   ATOM 12017 HE1 C MET A 355 ? 31.45358 -2.61527 73.37559 0.329 16.97906 H ? A ? 325 HE1 1
   ATOM 12018 HE2 C MET A 355 ? 32.69997 -1.92210 74.07526 0.329 16.97906 H ? A ? 325 HE2 1
   ATOM 12019 HE3 C MET A 355 ? 31.48593 -1.03759 73.55831 0.329 16.97906 H ? A ? 325 HE3 1
   ATOM 12020 N A ASP A 356 ? 37.20608 0.74493 74.95820 0.370 13.91428 N ? A ? 326 N 1
   ATOM 12021 CA A ASP A 356 ? 38.29241 0.44756 75.89177 0.370 14.99265 C ? A ? 326 CA 1
   ATOM 12022 C A ASP A 356 ? 38.31150 -1.05001 76.18638 0.370 16.77785 C ? A ? 326 C 1
   ATOM 12023 O A ASP A 356 ? 37.24504 -1.66369 76.31731 0.370 15.04796 O ? A ? 326 O 1
   ATOM 12024 CB A ASP A 356 ? 38.07196 1.21623 77.19457 0.370 18.69718 C ? A ? 326 CB 1
   ATOM 12025 CG A ASP A 356 ? 39.11061 0.90331 78.26818 0.370 25.09750 C ? A ? 326 CG 1
   ATOM 12026 OD1 A ASP A 356 ? 38.96079 -0.09975 79.00618 0.370 24.85425 O ? A ? 326 OD1 1
   ATOM 12027 OD2 A ASP A 356 ? 40.06764 1.69109 78.38687 0.370 21.83805 O ? A ? 326 OD2 1
   ATOM 12028 H A ASP A 356 ? 36.68750 1.38327 75.20958 0.370 16.70778 H ? A ? 326 H 1
   ATOM 12029 HA A ASP A 356 ? 39.14408 0.70831 75.50761 0.370 18.00183 H ? A ? 326 HA 1
   ATOM 12030 HB2 A ASP A 356 ? 38.11467 2.16723 77.00836 0.370 22.44726 H ? A ? 326 HB2 1
   ATOM 12031 HB3 A ASP A 356 ? 37.19912 0.98664 77.55000 0.370 22.44726 H ? A ? 326 HB3 1
   ATOM 12032 N B ASP A 356 ? 37.19988 0.72964 75.03387 0.301 13.99452 N ? A ? 326 N 1
   ATOM 12033 CA B ASP A 356 ? 38.21875 0.31986 76.00077 0.301 15.46074 C ? A ? 326 CA 1
   ATOM 12034 C B ASP A 356 ? 38.19661 -1.20378 76.03216 0.301 16.21563 C ? A ? 326 C 1
   ATOM 12035 O B ASP A 356 ? 37.12514 -1.79175 76.22108 0.301 15.30970 O ? A ? 326 O 1
   ATOM 12036 CB B ASP A 356 ? 37.87954 0.83354 77.39870 0.301 17.38475 C ? A ? 326 CB 1
   ATOM 12037 CG B ASP A 356 ? 39.02859 0.66766 78.42311 0.301 25.85053 C ? A ? 326 CG 1
   ATOM 12038 OD1 B ASP A 356 ? 39.80327 -0.31660 78.38761 0.301 22.56971 O ? A ? 326 OD1 1
   ATOM 12039 OD2 B ASP A 356 ? 39.12044 1.54212 79.31673 0.301 24.12984 O ? A ? 326 OD2 1
   ATOM 12040 H B ASP A 356 ? 36.62236 1.29335 75.33100 0.301 16.80407 H ? A ? 326 H 1
   ATOM 12041 HA B ASP A 356 ? 39.08906 0.66907 75.75275 0.301 18.56354 H ? A ? 326 HA 1
   ATOM 12042 HB2 B ASP A 356 ? 37.66960 1.77880 77.34111 0.301 20.87235 H ? A ? 326 HB2 1
   ATOM 12043 HB3 B ASP A 356 ? 37.11252 0.34314 77.73348 0.301 20.87235 H ? A ? 326 HB3 1
   ATOM 12044 N C ASP A 356 ? 37.22430 1.01779 75.24408 0.329 15.24350 N ? A ? 326 N 1
   ATOM 12045 CA C ASP A 356 ? 38.26967 0.64659 76.19569 0.329 13.10618 C ? A ? 326 CA 1
   ATOM 12046 C C ASP A 356 ? 38.29395 -0.87759 76.30492 0.329 17.51957 C ? A ? 326 C 1
   ATOM 12047 O C ASP A 356 ? 37.23552 -1.49197 76.52070 0.329 15.22242 O ? A ? 326 O 1
   ATOM 12048 CB C ASP A 356 ? 37.97056 1.23452 77.57829 0.329 18.75592 C ? A ? 326 CB 1
   ATOM 12049 CG C ASP A 356 ? 39.13627 1.09583 78.57739 0.329 25.20900 C ? A ? 326 CG 1
   ATOM 12050 OD1 C ASP A 356 ? 39.85286 0.06880 78.62392 0.329 20.90981 O ? A ? 326 OD1 1
   ATOM 12051 OD2 C ASP A 356 ? 39.30497 2.04636 79.36403 0.329 24.43716 O ? A ? 326 OD2 1
   ATOM 12052 H C ASP A 356 ? 36.68194 1.62419 75.52288 0.329 18.30284 H ? A ? 326 H 1
   ATOM 12053 HA C ASP A 356 ? 39.12835 0.98489 75.89716 0.329 15.73806 H ? A ? 326 HA 1
   ATOM 12054 HB2 C ASP A 356 ? 37.77601 2.17974 77.48025 0.329 22.51775 H ? A ? 326 HB2 1
   ATOM 12055 HB3 C ASP A 356 ? 37.20316 0.77505 77.95364 0.329 22.51775 H ? A ? 326 HB3 1
   ATOM 12056 N A PRO A 357 ? 39.48695 -1.66800 76.29576 0.370 14.94154 N ? A ? 327 N 1
   ATOM 12057 CA A PRO A 357 ? 39.50037 -3.12747 76.47082 0.370 15.83823 C ? A ? 327 CA 1
   ATOM 12058 C A PRO A 357 ? 38.78618 -3.56247 77.72923 0.370 14.50232 C ? A ? 327 C 1
   ATOM 12059 O A PRO A 357 ? 38.04630 -4.54962 77.72056 0.370 15.49042 O ? A ? 327 O 1
   ATOM 12060 CB A PRO A 357 ? 40.99819 -3.46446 76.52395 0.370 16.37502 C ? A ? 327 CB 1
   ATOM 12061 CG A PRO A 357 ? 41.66844 -2.36990 75.78636 0.370 15.79147 C ? A ? 327 CG 1
   ATOM 12062 CD A PRO A 357 ? 40.83982 -1.12313 76.03844 0.370 19.68589 C ? A ? 327 CD 1
   ATOM 12063 HA A PRO A 357 ? 39.10563 -3.56085 75.69799 0.370 19.01653 H ? A ? 327 HA 1
   ATOM 12064 HB2 A PRO A 357 ? 41.29660 -3.49408 77.44643 0.370 19.66068 H ? A ? 327 HB2 1
   ATOM 12065 HB3 A PRO A 357 ? 41.15872 -4.31987 76.09570 0.370 19.66068 H ? A ? 327 HB3 1
   ATOM 12066 HG2 A PRO A 357 ? 42.57109 -2.25511 76.12243 0.370 18.96042 H ? A ? 327 HG2 1
   ATOM 12067 HG3 A PRO A 357 ? 41.69114 -2.58060 74.83979 0.370 18.96042 H ? A ? 327 HG3 1
   ATOM 12068 HD2 A PRO A 357 ? 41.17035 -0.63795 76.81062 0.370 23.63372 H ? A ? 327 HD2 1
   ATOM 12069 HD3 A PRO A 357 ? 40.83796 -0.54523 75.25938 0.370 23.63372 H ? A ? 327 HD3 1
   ATOM 12070 N B PRO A 357 ? 39.31790 -1.87511 75.79554 0.301 14.52146 N ? A ? 327 N 1
   ATOM 12071 CA B PRO A 357 ? 39.30057 -3.34514 75.89455 0.301 16.66520 C ? A ? 327 CA 1
   ATOM 12072 C B PRO A 357 ? 38.77735 -3.86604 77.21109 0.301 16.92359 C ? A ? 327 C 1
   ATOM 12073 O B PRO A 357 ? 38.25295 -4.98891 77.24758 0.301 14.61828 O ? A ? 327 O 1
   ATOM 12074 CB B PRO A 357 ? 40.77405 -3.71402 75.70688 0.301 16.66609 C ? A ? 327 CB 1
   ATOM 12075 CG B PRO A 357 ? 41.30016 -2.65067 74.86531 0.301 12.06504 C ? A ? 327 CG 1
   ATOM 12076 CD B PRO A 357 ? 40.60342 -1.37858 75.26082 0.301 13.60145 C ? A ? 327 CD 1
   ATOM 12077 HA B PRO A 357 ? 38.76912 -3.71246 75.17099 0.301 20.00889 H ? A ? 327 HA 1
   ATOM 12078 HB2 B PRO A 357 ? 41.22458 -3.73681 76.56560 0.301 20.00996 H ? A ? 327 HB2 1
   ATOM 12079 HB3 B PRO A 357 ? 40.84928 -4.57668 75.26977 0.301 20.00996 H ? A ? 327 HB3 1
   ATOM 12080 HG2 B PRO A 357 ? 42.25615 -2.57104 75.00895 0.301 14.48870 H ? A ? 327 HG2 1
   ATOM 12081 HG3 B PRO A 357 ? 41.12066 -2.85910 73.93513 0.301 14.48870 H ? A ? 327 HG3 1
   ATOM 12082 HD2 B PRO A 357 ? 41.10454 -0.90378 75.94225 0.301 16.33239 H ? A ? 327 HD2 1
   ATOM 12083 HD3 B PRO A 357 ? 40.46281 -0.80431 74.49183 0.301 16.33239 H ? A ? 327 HD3 1
   ATOM 12084 N C PRO A 357 ? 39.45248 -1.51832 76.14718 0.329 15.60820 N ? A ? 327 N 1
   ATOM 12085 CA C PRO A 357 ? 39.48030 -2.98747 76.18743 0.329 16.10571 C ? A ? 327 CA 1
   ATOM 12086 C C PRO A 357 ? 38.85084 -3.57145 77.41923 0.329 17.14235 C ? A ? 327 C 1
   ATOM 12087 O C PRO A 357 ? 38.27596 -4.66645 77.35065 0.329 16.22998 O ? A ? 327 O 1
   ATOM 12088 CB C PRO A 357 ? 40.98076 -3.30694 76.13075 0.329 15.50005 C ? A ? 327 CB 1
   ATOM 12089 CG C PRO A 357 ? 41.52944 -2.23176 75.31220 0.329 15.16385 C ? A ? 327 CG 1
   ATOM 12090 CD C PRO A 357 ? 40.72788 -0.97437 75.62997 0.329 15.44744 C ? A ? 327 CD 1
   ATOM 12091 HA C PRO A 357 ? 39.03842 -3.34199 75.40005 0.329 19.33750 H ? A ? 327 HA 1
   ATOM 12092 HB2 C PRO A 357 ? 41.35987 -3.29850 77.02356 0.329 18.61071 H ? A ? 327 HB2 1
   ATOM 12093 HB3 C PRO A 357 ? 41.12441 -4.17267 75.71750 0.329 18.61071 H ? A ? 327 HB3 1
   ATOM 12094 HG2 C PRO A 357 ? 42.46481 -2.10283 75.53438 0.329 18.20727 H ? A ? 327 HG2 1
   ATOM 12095 HG3 C PRO A 357 ? 41.44002 -2.46296 74.37441 0.329 18.20727 H ? A ? 327 HG3 1
   ATOM 12096 HD2 C PRO A 357 ? 41.17523 -0.43895 76.30384 0.329 18.54758 H ? A ? 327 HD2 1
   ATOM 12097 HD3 C PRO A 357 ? 40.58049 -0.44566 74.83019 0.329 18.54758 H ? A ? 327 HD3 1
   ATOM 12098 N A MET A 358 ? 38.95576 -2.82940 78.81158 0.370 18.65132 N ? A ? 328 N 1
   ATOM 12099 CA A MET A 358 ? 38.28878 -3.25469 80.03405 0.370 19.83838 C ? A ? 328 CA 1
   ATOM 12100 C A MET A 358 ? 36.77236 -3.22936 79.88475 0.370 23.09436 C ? A ? 328 C 1
   ATOM 12101 O A MET A 358 ? 36.06598 -4.00444 80.55355 0.370 19.31983 O ? A ? 328 O 1
   ATOM 12102 CB A MET A 358 ? 38.69390 -2.36402 81.20179 0.370 22.94906 C ? A ? 328 CB 1
   ATOM 12103 CG A MET A 358 ? 38.21827 -2.92541 82.51763 0.370 30.36057 C ? A ? 328 CG 1
   ATOM 12104 SD A MET A 358 ? 38.74493 -4.63765 82.71565 0.370 29.33538 S ? A ? 328 SD 1
   ATOM 12105 CE A MET A 358 ? 40.50380 -4.40699 82.95862 0.370 35.65820 C ? A ? 328 CE 1
   ATOM 12106 H A MET A 358 ? 39.42897 -2.11349 78.86760 0.370 22.39223 H ? A ? 328 H 1
   ATOM 12107 HA A MET A 358 ? 38.57893 -4.15951 80.22902 0.370 23.81670 H ? A ? 328 HA 1
   ATOM 12108 HB2 A MET A 358 ? 39.66096 -2.29444 81.23107 0.370 27.54952 H ? A ? 328 HB2 1
   ATOM 12109 HB3 A MET A 358 ? 38.30140 -1.48468 81.08511 0.370 27.54952 H ? A ? 328 HB3 1
   ATOM 12110 HG2 A MET A 358 ? 38.59058 -2.40296 83.24518 0.370 36.44333 H ? A ? 328 HG2 1
   ATOM 12111 HG3 A MET A 358 ? 37.24926 -2.89592 82.55001 0.370 36.44333 H ? A ? 328 HG3 1
   ATOM 12112 HE1 A MET A 358 ? 40.90790 -5.26244 83.17264 0.370 42.80049 H ? A ? 328 HE1 1
   ATOM 12113 HE2 A MET A 358 ? 40.89149 -4.05283 82.14304 0.370 42.80049 H ? A ? 328 HE2 1
   ATOM 12114 HE3 A MET A 358 ? 40.64268 -3.78366 83.68873 0.370 42.80049 H ? A ? 328 HE3 1
   ATOM 12115 N B MET A 358 ? 38.95055 -3.09975 78.29395 0.301 13.31330 N ? A ? 328 N 1
   ATOM 12116 CA B MET A 358 ? 38.35976 -3.43582 79.59273 0.301 17.92176 C ? A ? 328 CA 1
   ATOM 12117 C B MET A 358 ? 36.84135 -3.44401 79.52093 0.301 22.84407 C ? A ? 328 C 1
   ATOM 12118 O B MET A 358 ? 36.19889 -4.39730 79.97214 0.301 18.10026 O ? A ? 328 O 1
   ATOM 12119 CB B MET A 358 ? 38.80080 -2.40784 80.64044 0.301 23.99221 C ? A ? 328 CB 1
   ATOM 12120 CG B MET A 358 ? 38.04652 -2.46949 81.97220 0.301 29.83101 C ? A ? 328 CG 1
   ATOM 12121 SD B MET A 358 ? 38.73846 -3.64235 83.16774 0.301 33.63577 S ? A ? 328 SD 1
   ATOM 12122 CE B MET A 358 ? 40.16109 -2.73340 83.74276 0.301 21.89730 C ? A ? 328 CE 1
   ATOM 12123 H B MET A 358 ? 39.41016 -2.37293 78.30357 0.301 15.98660 H ? A ? 328 H 1
   ATOM 12124 HA B MET A 358 ? 38.67943 -4.31482 79.84980 0.301 21.51677 H ? A ? 328 HA 1
   ATOM 12125 HB2 B MET A 358 ? 39.74080 -2.55052 80.83268 0.301 28.80130 H ? A ? 328 HB2 1
   ATOM 12126 HB3 B MET A 358 ? 38.66837 -1.51996 80.27298 0.301 28.80130 H ? A ? 328 HB3 1
   ATOM 12127 HG2 B MET A 358 ? 38.06500 -1.58960 82.38006 0.301 35.80786 H ? A ? 328 HG2 1
   ATOM 12128 HG3 B MET A 358 ? 37.13006 -2.73500 81.79750 0.301 35.80786 H ? A ? 328 HG3 1
   ATOM 12129 HE1 B MET A 358 ? 40.63721 -3.27130 84.39458 0.301 26.28741 H ? A ? 328 HE1 1
   ATOM 12130 HE2 B MET A 358 ? 40.73878 -2.54036 82.98784 0.301 26.28741 H ? A ? 328 HE2 1
   ATOM 12131 HE3 B MET A 358 ? 39.86299 -1.90568 84.15132 0.301 26.28741 H ? A ? 328 HE3 1
   ATOM 12132 N C MET A 358 ? 38.94863 -2.87645 78.54550 0.329 16.20276 N ? A ? 328 N 1
   ATOM 12133 CA C MET A 358 ? 38.33952 -3.38298 79.77240 0.329 17.96103 C ? A ? 328 CA 1
   ATOM 12134 C C MET A 358 ? 36.82083 -3.37252 79.67514 0.329 22.92276 C ? A ? 328 C 1
   ATOM 12135 O C MET A 358 ? 36.16107 -4.29418 80.18380 0.329 17.82595 O ? A ? 328 O 1
   ATOM 12136 CB C MET A 358 ? 38.79554 -2.56496 80.98012 0.329 23.21372 C ? A ? 328 CB 1
   ATOM 12137 CG C MET A 358 ? 40.26345 -2.72429 81.34025 0.329 30.25025 C ? A ? 328 CG 1
   ATOM 12138 SD C MET A 358 ? 40.79826 -4.39489 81.77446 0.329 47.25233 S ? A ? 328 SD 1
   ATOM 12139 CE C MET A 358 ? 39.47516 -4.95121 82.82524 0.329 32.79076 C ? A ? 328 CE 1
   ATOM 12140 H C MET A 358 ? 39.35404 -2.12247 78.62775 0.329 19.45396 H ? A ? 328 H 1
   ATOM 12141 HA C MET A 358 ? 38.64548 -4.29395 79.90440 0.329 21.56388 H ? A ? 328 HA 1
   ATOM 12142 HB2 C MET A 358 ? 38.64167 -1.62596 80.79167 0.329 27.86712 H ? A ? 328 HB2 1
   ATOM 12143 HB3 C MET A 358 ? 38.27462 -2.83825 81.75139 0.329 27.86712 H ? A ? 328 HB3 1
   ATOM 12144 HG2 C MET A 358 ? 40.79465 -2.44310 80.57890 0.329 36.31095 H ? A ? 328 HG2 1
   ATOM 12145 HG3 C MET A 358 ? 40.45161 -2.15655 82.10390 0.329 36.31095 H ? A ? 328 HG3 1
   ATOM 12146 HE1 C MET A 358 ? 39.68485 -5.83954 83.15357 0.329 39.35956 H ? A ? 328 HE1 1
   ATOM 12147 HE2 C MET A 358 ? 39.38349 -4.33643 83.56992 0.329 39.35956 H ? A ? 328 HE2 1
   ATOM 12148 HE3 C MET A 358 ? 38.65245 -4.97396 82.31189 0.329 39.35956 H ? A ? 328 HE3 1
   ATOM 12149 N . LEU A 359 ? 36.25115 -2.35662 79.02690 1.000 19.13653 N ? A ? 329 N 1
   ATOM 12150 CA . LEU A 359 ? 34.79216 -2.31883 78.82130 1.000 19.47629 C ? A ? 329 CA 1
   ATOM 12151 C . LEU A 359 ? 34.34137 -3.44911 77.95240 1.000 16.99409 C ? A ? 329 C 1
   ATOM 12152 O . LEU A 359 ? 33.31421 -4.11865 78.25147 1.000 19.44916 O ? A ? 329 O 1
   ATOM 12153 CB . LEU A 359 ? 34.32895 -1.00485 78.13443 1.000 17.64290 C ? A ? 329 CB 1
   ATOM 12154 CG . LEU A 359 ? 32.82575 -0.93669 77.76272 1.000 16.96130 C ? A ? 329 CG 1
   ATOM 12155 CD1 . LEU A 359 ? 31.93936 -1.17997 78.99811 1.000 19.14962 C ? A ? 329 CD1 1
   ATOM 12156 CD2 . LEU A 359 ? 32.47636 0.40543 77.14267 1.000 19.12798 C ? A ? 329 CD2 1
   ATOM 12157 HA . LEU A 359 ? 34.39432 -2.37202 79.70436 1.000 23.38220 H ? A ? 329 HA 1
   ATOM 12158 HB2 . LEU A 359 ? 34.51133 -0.26656 78.73657 1.000 21.18212 H ? A ? 329 HB2 1
   ATOM 12159 HB3 . LEU A 359 ? 34.83460 -0.89634 77.31379 1.000 21.18212 H ? A ? 329 HB3 1
   ATOM 12160 HG . LEU A 359 ? 32.64769 -1.63338 77.11171 1.000 20.36421 H ? A ? 329 HG 1
   ATOM 12161 HD11 . LEU A 359 ? 31.00798 -1.15594 78.72820 1.000 22.99019 H ? A ? 329 HD11 1
   ATOM 12162 HD12 . LEU A 359 ? 32.15261 -2.04851 79.37370 1.000 22.99019 H ? A ? 329 HD12 1
   ATOM 12163 HD13 . LEU A 359 ? 32.11213 -0.48514 79.65253 1.000 22.99019 H ? A ? 329 HD13 1
   ATOM 12164 HD21 . LEU A 359 ? 31.62877 0.32731 76.67748 1.000 22.96422 H ? A ? 329 HD21 1
   ATOM 12165 HD22 . LEU A 359 ? 32.40767 1.06992 77.84597 1.000 22.96422 H ? A ? 329 HD22 1
   ATOM 12166 HD23 . LEU A 359 ? 33.17473 0.65604 76.51788 1.000 22.96422 H ? A ? 329 HD23 1
   ATOM 12167 H A LEU A 359 ? 36.70002 -1.78941 78.56173 0.370 22.97448 H ? A ? 329 H 1
   ATOM 12168 H B LEU A 359 ? 36.66099 -1.63424 78.80375 0.301 22.97448 H ? A ? 329 H 1
   ATOM 12169 H C LEU A 359 ? 36.67646 -1.68472 78.69940 0.329 22.97448 H ? A ? 329 H 1
   ATOM 12170 N A ASP A 360 ? 34.96219 -3.64182 76.80603 0.746 17.40211 N ? A ? 330 N 1
   ATOM 12171 CA A ASP A 360 ? 34.66049 -4.76438 75.93390 0.746 23.11110 C ? A ? 330 CA 1
   ATOM 12172 C A ASP A 360 ? 34.65391 -6.04658 76.75444 0.746 24.61368 C ? A ? 330 C 1
   ATOM 12173 O A ASP A 360 ? 33.65041 -6.77278 76.79189 0.746 23.19816 O ? A ? 330 O 1
   ATOM 12174 CB A ASP A 360 ? 35.75531 -4.79444 74.85402 0.746 22.12303 C ? A ? 330 CB 1
   ATOM 12175 CG A ASP A 360 ? 35.34277 -5.50988 73.57458 0.746 31.88513 C ? A ? 330 CG 1
   ATOM 12176 OD1 A ASP A 360 ? 34.38326 -6.30515 73.58811 0.746 35.68260 O ? A ? 330 OD1 1
   ATOM 12177 OD2 A ASP A 360 ? 36.00461 -5.29004 72.53622 0.746 34.11896 O ? A ? 330 OD2 1
   ATOM 12178 H A ASP A 360 ? 35.57830 -3.12655 76.49862 0.746 20.89318 H ? A ? 330 H 1
   ATOM 12179 HA A ASP A 360 ? 33.79420 -4.67945 75.50586 0.746 27.74397 H ? A ? 330 HA 1
   ATOM 12180 HB2 A ASP A 360 ? 35.98702 -3.88206 74.61997 0.746 26.55828 H ? A ? 330 HB2 1
   ATOM 12181 HB3 A ASP A 360 ? 36.53211 -5.25292 75.21077 0.746 26.55828 H ? A ? 330 HB3 1
   ATOM 12182 N B ASP A 360 ? 35.04855 -3.67978 76.85810 0.254 17.51672 N ? A ? 330 N 1
   ATOM 12183 CA B ASP A 360 ? 34.71470 -4.74306 75.93126 0.254 23.09579 C ? A ? 330 CA 1
   ATOM 12184 C B ASP A 360 ? 34.73294 -6.08456 76.63926 0.254 24.40248 C ? A ? 330 C 1
   ATOM 12185 O B ASP A 360 ? 33.83250 -6.91112 76.45569 0.254 24.24359 O ? A ? 330 O 1
   ATOM 12186 CB B ASP A 360 ? 35.75674 -4.73502 74.81799 0.254 22.31460 C ? A ? 330 CB 1
   ATOM 12187 CG B ASP A 360 ? 35.23140 -5.29534 73.53877 0.254 31.33943 C ? A ? 330 CG 1
   ATOM 12188 OD1 B ASP A 360 ? 34.57386 -4.53725 72.79997 0.254 27.71226 O ? A ? 330 OD1 1
   ATOM 12189 OD2 B ASP A 360 ? 35.44164 -6.49828 73.29075 0.254 37.90921 O ? A ? 330 OD2 1
   ATOM 12190 H B ASP A 360 ? 35.74051 -3.22566 76.62452 0.254 21.03071 H ? A ? 330 H 1
   ATOM 12191 HA B ASP A 360 ? 33.83057 -4.60455 75.55705 0.254 27.72560 H ? A ? 330 HA 1
   ATOM 12192 HB2 B ASP A 360 ? 36.03758 -3.82128 74.65334 0.254 26.78817 H ? A ? 330 HB2 1
   ATOM 12193 HB3 B ASP A 360 ? 36.51707 -5.27158 75.09168 0.254 26.78817 H ? A ? 330 HB3 1
   ATOM 12194 N . MET A 361 ? 35.73512 -6.30210 77.48463 1.000 20.62718 N ? A ? 331 N 1
   ATOM 12195 CA . MET A 361 ? 35.83934 -7.57104 78.20680 1.000 26.09620 C ? A ? 331 CA 1
   ATOM 12196 C . MET A 361 ? 34.78626 -7.67307 79.31378 1.000 17.33067 C ? A ? 331 C 1
   ATOM 12197 O . MET A 361 ? 34.06879 -8.69701 79.40243 1.000 19.79570 O ? A ? 331 O 1
   ATOM 12198 CB . MET A 361 ? 37.24592 -7.74341 78.77333 1.000 27.89631 C ? A ? 331 CB 1
   ATOM 12199 CG . MET A 361 ? 37.50830 -9.09277 79.41259 1.000 53.50335 C ? A ? 331 CG 1
   ATOM 12200 SD . MET A 361 ? 38.64984 -8.99266 80.81506 1.000 77.20885 S ? A ? 331 SD 1
   ATOM 12201 CE . MET A 361 ? 37.68247 -8.04286 81.97594 1.000 55.06399 C ? A ? 331 CE 1
   ATOM 12202 HA . MET A 361 ? 35.68908 -8.29190 77.57538 1.000 31.32609 H ? A ? 331 HA 1
   ATOM 12203 HB2 . MET A 361 ? 37.88476 -7.63239 78.05190 1.000 33.48622 H ? A ? 331 HB2 1
   ATOM 12204 HB3 . MET A 361 ? 37.39045 -7.06533 79.45172 1.000 33.48622 H ? A ? 331 HB3 1
   ATOM 12205 HG2 . MET A 361 ? 36.66948 -9.45883 79.73398 1.000 64.21467 H ? A ? 331 HG2 1
   ATOM 12206 HG3 . MET A 361 ? 37.89722 -9.68585 78.75086 1.000 64.21467 H ? A ? 331 HG3 1
   ATOM 12207 HE1 . MET A 361 ? 38.11227 -8.07385 82.84497 1.000 66.08744 H ? A ? 331 HE1 1
   ATOM 12208 HE2 . MET A 361 ? 37.62879 -7.12528 81.66600 1.000 66.08744 H ? A ? 331 HE2 1
   ATOM 12209 HE3 . MET A 361 ? 36.79287 -8.42528 82.03306 1.000 66.08744 H ? A ? 331 HE3 1
   ATOM 12210 H A MET A 361 ? 36.40685 -5.77330 77.57814 0.746 24.76327 H ? A ? 331 H 1
   ATOM 12211 H B MET A 361 ? 36.36238 -5.74001 77.65840 0.254 24.76327 H ? A ? 331 H 1
   ATOM 12212 N A MET A 362 ? 34.68348 -6.66073 80.17668 0.356 17.19345 N ? A ? 332 N 1
   ATOM 12213 CA A MET A 362 ? 33.74878 -6.74295 81.29820 0.356 18.79677 C ? A ? 332 CA 1
   ATOM 12214 C A MET A 362 ? 32.32246 -6.85815 80.78172 0.356 17.73881 C ? A ? 332 C 1
   ATOM 12215 O A MET A 362 ? 31.55015 -7.73214 81.20511 0.356 15.91879 O ? A ? 332 O 1
   ATOM 12216 CB A MET A 362 ? 33.85813 -5.51793 82.21344 0.356 19.77027 C ? A ? 332 CB 1
   ATOM 12217 CG A MET A 362 ? 35.12096 -5.48468 83.04016 0.356 23.51346 C ? A ? 332 CG 1
   ATOM 12218 SD A MET A 362 ? 35.34360 -4.18196 84.20968 0.356 27.86325 S ? A ? 332 SD 1
   ATOM 12219 CE A MET A 362 ? 35.77771 -5.02413 85.71336 0.356 34.40492 C ? A ? 332 CE 1
   ATOM 12220 H A MET A 362 ? 35.13457 -5.92965 80.13607 0.356 20.64279 H ? A ? 332 H 1
   ATOM 12221 HA A MET A 362 ? 33.98934 -7.52082 81.82541 0.356 22.56678 H ? A ? 332 HA 1
   ATOM 12222 HB2 A MET A 362 ? 33.84198 -4.71751 81.66576 0.356 23.73498 H ? A ? 332 HB2 1
   ATOM 12223 HB3 A MET A 362 ? 33.10461 -5.51723 82.82427 0.356 23.73498 H ? A ? 332 HB3 1
   ATOM 12224 HG2 A MET A 362 ? 35.16230 -6.31306 83.54313 0.356 28.22680 H ? A ? 332 HG2 1
   ATOM 12225 HG3 A MET A 362 ? 35.87019 -5.43148 82.42638 0.356 28.22680 H ? A ? 332 HG3 1
   ATOM 12226 HE1 A MET A 362 ? 35.83255 -4.37657 86.43347 0.356 41.29656 H ? A ? 332 HE1 1
   ATOM 12227 HE2 A MET A 362 ? 35.09602 -5.68452 85.91356 0.356 41.29656 H ? A ? 332 HE2 1
   ATOM 12228 HE3 A MET A 362 ? 36.63598 -5.46023 85.59460 0.356 41.29656 H ? A ? 332 HE3 1
   ATOM 12229 N B MET A 362 ? 34.67284 -6.66074 80.17380 0.294 17.17365 N ? A ? 332 N 1
   ATOM 12230 CA B MET A 362 ? 33.68296 -6.75166 81.24482 0.294 19.07763 C ? A ? 332 CA 1
   ATOM 12231 C B MET A 362 ? 32.28027 -6.92151 80.65610 0.294 17.36672 C ? A ? 332 C 1
   ATOM 12232 O B MET A 362 ? 31.43017 -7.63255 81.21814 0.294 15.39586 O ? A ? 332 O 1
   ATOM 12233 CB B MET A 362 ? 33.73962 -5.52042 82.14644 0.294 19.82914 C ? A ? 332 CB 1
   ATOM 12234 CG B MET A 362 ? 35.07504 -5.31899 82.86601 0.294 25.73378 C ? A ? 332 CG 1
   ATOM 12235 SD B MET A 362 ? 35.22245 -3.74279 83.72138 0.294 33.09430 S ? A ? 332 SD 1
   ATOM 12236 CE B MET A 362 ? 33.88958 -3.83752 84.89359 0.294 31.29146 C ? A ? 332 CE 1
   ATOM 12237 H B MET A 362 ? 35.13876 -5.93802 80.15986 0.294 20.61902 H ? A ? 332 H 1
   ATOM 12238 HA B MET A 362 ? 33.89882 -7.51674 81.80065 0.294 22.90381 H ? A ? 332 HA 1
   ATOM 12239 HB2 B MET A 362 ? 33.57799 -4.73286 81.60374 0.294 23.80562 H ? A ? 332 HB2 1
   ATOM 12240 HB3 B MET A 362 ? 33.05124 -5.60282 82.82485 0.294 23.80562 H ? A ? 332 HB3 1
   ATOM 12241 HG2 B MET A 362 ? 35.18137 -6.02219 83.52563 0.294 30.89119 H ? A ? 332 HG2 1
   ATOM 12242 HG3 B MET A 362 ? 35.79011 -5.36642 82.21231 0.294 30.89119 H ? A ? 332 HG3 1
   ATOM 12243 HE1 B MET A 362 ? 33.83525 -2.99915 85.37845 0.294 37.56040 H ? A ? 332 HE1 1
   ATOM 12244 HE2 B MET A 362 ? 33.06036 -3.99811 84.41662 0.294 37.56040 H ? A ? 332 HE2 1
   ATOM 12245 HE3 B MET A 362 ? 34.06272 -4.56578 85.51048 0.294 37.56040 H ? A ? 332 HE3 1
   ATOM 12246 N D MET A 362 ? 34.65004 -6.64487 80.15094 0.350 17.16060 N ? A ? 332 N 1
   ATOM 12247 CA D MET A 362 ? 33.82230 -6.77489 81.35048 0.350 18.56463 C ? A ? 332 CA 1
   ATOM 12248 C D MET A 362 ? 32.33768 -6.70151 81.03000 0.350 18.74479 C ? A ? 332 C 1
   ATOM 12249 O D MET A 362 ? 31.50473 -7.23823 81.78142 0.350 13.38428 O ? A ? 332 O 1
   ATOM 12250 CB D MET A 362 ? 34.14631 -5.67743 82.35425 0.350 19.43773 C ? A ? 332 CB 1
   ATOM 12251 CG D MET A 362 ? 33.03710 -5.41938 83.34783 0.350 24.46989 C ? A ? 332 CG 1
   ATOM 12252 SD D MET A 362 ? 33.65905 -4.65099 84.85114 0.350 43.21475 S ? A ? 332 SD 1
   ATOM 12253 CE D MET A 362 ? 34.41713 -3.17527 84.17066 0.350 39.33168 C ? A ? 332 CE 1
   ATOM 12254 H D MET A 362 ? 35.01901 -5.87457 80.05044 0.350 20.60337 H ? A ? 332 H 1
   ATOM 12255 HA D MET A 362 ? 34.03425 -7.63433 81.74714 0.350 22.28820 H ? A ? 332 HA 1
   ATOM 12256 HB2 D MET A 362 ? 34.93775 -5.93397 82.85297 0.350 23.33592 H ? A ? 332 HB2 1
   ATOM 12257 HB3 D MET A 362 ? 34.31100 -4.85193 81.87225 0.350 23.33592 H ? A ? 332 HB3 1
   ATOM 12258 HG2 D MET A 362 ? 32.38244 -4.82445 82.94985 0.350 29.37452 H ? A ? 332 HG2 1
   ATOM 12259 HG3 D MET A 362 ? 32.61851 -6.26122 83.58655 0.350 29.37452 H ? A ? 332 HG3 1
   ATOM 12260 HE1 D MET A 362 ? 34.69691 -2.59929 84.89927 0.350 47.20867 H ? A ? 332 HE1 1
   ATOM 12261 HE2 D MET A 362 ? 35.18608 -3.43213 83.63808 0.350 47.20867 H ? A ? 332 HE2 1
   ATOM 12262 HE3 D MET A 362 ? 33.76894 -2.71473 83.61511 0.350 47.20867 H ? A ? 332 HE3 1
   ATOM 12263 N A GLY A 363 ? 31.93991 -5.95454 79.88215 0.356 16.55136 N ? A ? 333 N 1
   ATOM 12264 CA A GLY A 363 ? 30.56324 -5.94830 79.41826 0.356 14.49034 C ? A ? 333 CA 1
   ATOM 12265 C A GLY A 363 ? 30.17901 -7.25076 78.75823 0.356 15.46793 C ? A ? 333 C 1
   ATOM 12266 O A GLY A 363 ? 29.08781 -7.78716 79.00588 0.356 14.39363 O ? A ? 333 O 1
   ATOM 12267 H A GLY A 363 ? 32.44591 -5.35169 79.53555 0.356 19.87228 H ? A ? 333 H 1
   ATOM 12268 HA2 A GLY A 363 ? 29.97041 -5.79952 80.17147 0.356 17.39906 H ? A ? 333 HA2 1
   ATOM 12269 HA3 A GLY A 363 ? 30.44333 -5.23167 78.77564 0.356 17.39906 H ? A ? 333 HA3 1
   ATOM 12270 N B GLY A 363 ? 32.02169 -6.29770 79.51108 0.294 13.89340 N ? A ? 333 N 1
   ATOM 12271 CA B GLY A 363 ? 30.67631 -6.27867 78.96637 0.294 13.50568 C ? A ? 333 CA 1
   ATOM 12272 C B GLY A 363 ? 30.28005 -7.57972 78.31354 0.294 14.10526 C ? A ? 333 C 1
   ATOM 12273 O B GLY A 363 ? 29.18188 -8.10528 78.54796 0.294 11.94830 O ? A ? 333 O 1
   ATOM 12274 H B GLY A 363 ? 32.60612 -5.88201 79.03649 0.294 16.68273 H ? A ? 333 H 1
   ATOM 12275 HA2 B GLY A 363 ? 30.04686 -6.09520 79.68123 0.294 16.21747 H ? A ? 333 HA2 1
   ATOM 12276 HA3 B GLY A 363 ? 30.61285 -5.57526 78.30146 0.294 16.21747 H ? A ? 333 HA3 1
   ATOM 12277 N D GLY A 363 ? 31.98077 -5.95873 79.98471 0.350 16.53423 N ? A ? 333 N 1
   ATOM 12278 CA D GLY A 363 ? 30.58689 -5.91026 79.58607 0.350 14.24464 C ? A ? 333 CA 1
   ATOM 12279 C D GLY A 363 ? 30.15001 -7.19440 78.92014 0.350 15.45044 C ? A ? 333 C 1
   ATOM 12280 O D GLY A 363 ? 29.03085 -7.66985 79.14917 0.350 14.06593 O ? A ? 333 O 1
   ATOM 12281 H D GLY A 363 ? 32.51522 -5.48668 79.50395 0.350 19.85173 H ? A ? 333 H 1
   ATOM 12282 HA2 D GLY A 363 ? 30.03176 -5.76386 80.36792 0.350 17.10422 H ? A ? 333 HA2 1
   ATOM 12283 HA3 D GLY A 363 ? 30.45392 -5.17888 78.96292 0.350 17.10422 H ? A ? 333 HA3 1
   ATOM 12284 N A MET A 364 ? 31.05787 -7.77306 77.89385 0.356 14.83428 N ? A ? 334 N 1
   ATOM 12285 CA A MET A 364 ? 30.82574 -9.08851 77.31809 0.356 14.26453 C ? A ? 334 CA 1
   ATOM 12286 C A MET A 364 ? 30.61239 -10.10502 78.43705 0.356 16.36867 C ? A ? 334 C 1
   ATOM 12287 O A MET A 364 ? 29.64842 -10.87882 78.41277 0.356 15.29370 O ? A ? 334 O 1
   ATOM 12288 CB A MET A 364 ? 31.99782 -9.49621 76.41755 0.356 18.63203 C ? A ? 334 CB 1
   ATOM 12289 CG A MET A 364 ? 31.99764 -8.77575 75.05944 0.356 17.99381 C ? A ? 334 CG 1
   ATOM 12290 SD A MET A 364 ? 33.39311 -9.17630 73.99635 0.356 40.65495 S ? A ? 334 SD 1
   ATOM 12291 CE A MET A 364 ? 33.25793 -10.95951 73.88686 0.356 40.84048 C ? A ? 334 CE 1
   ATOM 12292 H A MET A 364 ? 31.78143 -7.38840 77.63292 0.356 17.81178 H ? A ? 334 H 1
   ATOM 12293 HA A MET A 364 ? 30.03906 -9.05720 76.75147 0.356 17.12808 H ? A ? 334 HA 1
   ATOM 12294 HB2 A MET A 364 ? 32.82947 -9.28239 76.86871 0.356 22.36909 H ? A ? 334 HB2 1
   ATOM 12295 HB3 A MET A 364 ? 31.94739 -10.45018 76.24934 0.356 22.36909 H ? A ? 334 HB3 1
   ATOM 12296 HG2 A MET A 364 ? 31.18846 -9.01716 74.58209 0.356 21.60322 H ? A ? 334 HG2 1
   ATOM 12297 HG3 A MET A 364 ? 32.01655 -7.81892 75.21762 0.356 21.60322 H ? A ? 334 HG3 1
   ATOM 12298 HE1 A MET A 364 ? 33.91698 -11.28800 73.25547 0.356 49.01922 H ? A ? 334 HE1 1
   ATOM 12299 HE2 A MET A 364 ? 33.41951 -11.34286 74.76312 0.356 49.01922 H ? A ? 334 HE2 1
   ATOM 12300 HE3 A MET A 364 ? 32.36584 -11.19059 73.58410 0.356 49.01922 H ? A ? 334 HE3 1
   ATOM 12301 N B MET A 364 ? 31.17367 -8.10660 77.47945 0.294 12.70377 N ? A ? 334 N 1
   ATOM 12302 CA B MET A 364 ? 30.90421 -9.38094 76.84048 0.294 14.01942 C ? A ? 334 CA 1
   ATOM 12303 C B MET A 364 ? 30.74576 -10.47585 77.88129 0.294 15.76430 C ? A ? 334 C 1
   ATOM 12304 O B MET A 364 ? 29.86083 -11.33321 77.77237 0.294 13.26180 O ? A ? 334 O 1
   ATOM 12305 CB B MET A 364 ? 32.04400 -9.70044 75.88222 0.294 20.28880 C ? A ? 334 CB 1
   ATOM 12306 CG B MET A 364 ? 32.03584 -8.75394 74.71350 0.294 20.00818 C ? A ? 334 CG 1
   ATOM 12307 SD B MET A 364 ? 33.05986 -9.38234 73.37828 0.294 14.57448 S ? A ? 334 SD 1
   ATOM 12308 CE B MET A 364 ? 34.58403 -9.62084 74.30021 0.294 26.53241 C ? A ? 334 CE 1
   ATOM 12309 H B MET A 364 ? 31.92854 -7.75010 77.27288 0.294 15.25517 H ? A ? 334 H 1
   ATOM 12310 HA B MET A 364 ? 30.08383 -9.32622 76.32581 0.294 16.83395 H ? A ? 334 HA 1
   ATOM 12311 HB2 B MET A 364 ? 32.89130 -9.61173 76.34602 0.294 24.35721 H ? A ? 334 HB2 1
   ATOM 12312 HB3 B MET A 364 ? 31.94187 -10.60530 75.54800 0.294 24.35721 H ? A ? 334 HB3 1
   ATOM 12313 HG2 B MET A 364 ? 31.12873 -8.65287 74.38511 0.294 24.02046 H ? A ? 334 HG2 1
   ATOM 12314 HG3 B MET A 364 ? 32.38582 -7.89310 74.99164 0.294 24.02046 H ? A ? 334 HG3 1
   ATOM 12315 HE1 B MET A 364 ? 35.29085 -9.86760 73.68343 0.294 31.84954 H ? A ? 334 HE1 1
   ATOM 12316 HE2 B MET A 364 ? 34.81285 -8.79333 74.75160 0.294 31.84954 H ? A ? 334 HE2 1
   ATOM 12317 HE3 B MET A 364 ? 34.45184 -10.32734 74.95159 0.294 31.84954 H ? A ? 334 HE3 1
   ATOM 12318 N D MET A 364 ? 31.01205 -7.76411 78.06319 0.350 14.62558 N ? A ? 334 N 1
   ATOM 12319 CA D MET A 364 ? 30.69104 -9.04180 77.42818 0.350 14.68338 C ? A ? 334 CA 1
   ATOM 12320 C D MET A 364 ? 30.72920 -10.18451 78.44815 0.350 16.46860 C ? A ? 334 C 1
   ATOM 12321 O D MET A 364 ? 30.01752 -11.18532 78.28599 0.350 16.93777 O ? A ? 334 O 1
   ATOM 12322 CB D MET A 364 ? 31.61999 -9.31719 76.24792 0.350 20.34301 C ? A ? 334 CB 1
   ATOM 12323 CG D MET A 364 ? 31.16347 -8.70839 74.89328 0.350 13.97602 C ? A ? 334 CG 1
   ATOM 12324 SD D MET A 364 ? 32.43199 -8.71981 73.60592 0.350 21.22194 S ? A ? 334 SD 1
   ATOM 12325 CE D MET A 364 ? 32.40746 -10.48157 73.16193 0.350 28.69738 C ? A ? 334 CE 1
   ATOM 12326 H D MET A 364 ? 31.77414 -7.43448 77.83924 0.350 17.56135 H ? A ? 334 H 1
   ATOM 12327 HA D MET A 364 ? 29.79692 -8.98686 77.05612 0.350 17.63071 H ? A ? 334 HA 1
   ATOM 12328 HB2 D MET A 364 ? 32.49330 -8.94792 76.45256 0.350 24.42226 H ? A ? 334 HB2 1
   ATOM 12329 HB3 D MET A 364 ? 31.68579 -10.27740 76.12721 0.350 24.42226 H ? A ? 334 HB3 1
   ATOM 12330 HG2 D MET A 364 ? 30.40678 -9.21805 74.56377 0.350 16.78187 H ? A ? 334 HG2 1
   ATOM 12331 HG3 D MET A 364 ? 30.90322 -7.78559 75.04024 0.350 16.78187 H ? A ? 334 HG3 1
   ATOM 12332 HE1 D MET A 364 ? 33.01177 -10.62807 72.41745 0.350 34.44751 H ? A ? 334 HE1 1
   ATOM 12333 HE2 D MET A 364 ? 32.69303 -11.00421 73.92756 0.350 34.44751 H ? A ? 334 HE2 1
   ATOM 12334 HE3 D MET A 364 ? 31.50478 -10.73103 72.90927 0.350 34.44751 H ? A ? 334 HE3 1
   ATOM 12335 N A GLN A 365 ? 31.48350 -10.07464 79.44649 0.356 15.43156 N ? A ? 335 N 1
   ATOM 12336 CA A GLN A 365 ? 31.44001 -11.05135 80.53759 0.356 15.02147 C ? A ? 335 CA 1
   ATOM 12337 C A GLN A 365 ? 30.12236 -10.98776 81.29372 0.356 16.01182 C ? A ? 335 C 1
   ATOM 12338 O A GLN A 365 ? 29.63344 -12.00549 81.78718 0.356 16.34507 O ? A ? 335 O 1
   ATOM 12339 CB A GLN A 365 ? 32.59602 -10.79142 81.49445 0.356 17.41207 C ? A ? 335 CB 1
   ATOM 12340 CG A GLN A 365 ? 32.84152 -11.87921 82.52638 0.356 21.61108 C ? A ? 335 CG 1
   ATOM 12341 CD A GLN A 365 ? 34.17246 -11.68418 83.24782 0.356 24.55296 C ? A ? 335 CD 1
   ATOM 12342 OE1 A GLN A 365 ? 35.21970 -12.11763 82.77292 0.356 22.80438 O ? A ? 335 OE1 1
   ATOM 12343 NE2 A GLN A 365 ? 34.13016 -11.02572 84.38905 0.356 29.50882 N ? A ? 335 NE2 1
   ATOM 12344 H A GLN A 365 ? 32.11448 -9.49568 79.52575 0.356 18.52852 H ? A ? 335 H 1
   ATOM 12345 HA A GLN A 365 ? 31.52959 -11.94149 80.16272 0.356 18.03642 H ? A ? 335 HA 1
   ATOM 12346 HB2 A GLN A 365 ? 33.40894 -10.69756 80.97363 0.356 20.90513 H ? A ? 335 HB2 1
   ATOM 12347 HB3 A GLN A 365 ? 32.41461 -9.96990 81.97724 0.356 20.90513 H ? A ? 335 HB3 1
   ATOM 12348 HG2 A GLN A 365 ? 32.13160 -11.85959 83.18709 0.356 25.94395 H ? A ? 335 HG2 1
   ATOM 12349 HG3 A GLN A 365 ? 32.85900 -12.74214 82.08372 0.356 25.94395 H ? A ? 335 HG3 1
   ATOM 12350 HE21 A GLN A 365 ? 33.37931 -10.73233 84.68863 0.356 35.42123 H ? A ? 335 HE21 1
   ATOM 12351 HE22 A GLN A 365 ? 34.85341 -10.88954 84.83398 0.356 35.42123 H ? A ? 335 HE22 1
   ATOM 12352 N B GLN A 365 ? 31.57834 -10.43703 78.91623 0.294 11.94309 N ? A ? 335 N 1
   ATOM 12353 CA B GLN A 365 ? 31.50974 -11.45730 79.95200 0.294 13.60657 C ? A ? 335 CA 1
   ATOM 12354 C B GLN A 365 ? 30.23294 -11.33701 80.76189 0.294 12.33054 C ? A ? 335 C 1
   ATOM 12355 O B GLN A 365 ? 29.56827 -12.35234 81.02354 0.294 9.99519 O ? A ? 335 O 1
   ATOM 12356 CB B GLN A 365 ? 32.72107 -11.33423 80.85525 0.294 10.41357 C ? A ? 335 CB 1
   ATOM 12357 CG B GLN A 365 ? 32.81686 -12.42323 81.92222 0.294 16.64524 C ? A ? 335 CG 1
   ATOM 12358 CD B GLN A 365 ? 34.19555 -12.48132 82.55869 0.294 20.76048 C ? A ? 335 CD 1
   ATOM 12359 OE1 B GLN A 365 ? 35.21992 -12.42181 81.87235 0.294 34.07688 O ? A ? 335 OE1 1
   ATOM 12360 NE2 B GLN A 365 ? 34.22464 -12.57023 83.88111 0.294 31.03304 N ? A ? 335 NE2 1
   ATOM 12361 H B GLN A 365 ? 32.18361 -9.83883 79.04036 0.294 14.34235 H ? A ? 335 H 1
   ATOM 12362 HA B GLN A 365 ? 31.51695 -12.33408 79.53716 0.294 16.33853 H ? A ? 335 HA 1
   ATOM 12363 HB2 B GLN A 365 ? 33.52153 -11.38496 80.30974 0.294 12.50693 H ? A ? 335 HB2 1
   ATOM 12364 HB3 B GLN A 365 ? 32.68337 -10.47840 81.31027 0.294 12.50693 H ? A ? 335 HB3 1
   ATOM 12365 HG2 B GLN A 365 ? 32.16848 -12.24268 82.62072 0.294 19.98493 H ? A ? 335 HG2 1
   ATOM 12366 HG3 B GLN A 365 ? 32.63490 -13.28473 81.51528 0.294 19.98493 H ? A ? 335 HG3 1
   ATOM 12367 HE21 B GLN A 365 ? 33.48951 -12.59185 84.32690 0.294 37.25030 H ? A ? 335 HE21 1
   ATOM 12368 HE22 B GLN A 365 ? 34.97863 -12.60628 84.29318 0.294 37.25030 H ? A ? 335 HE22 1
   ATOM 12369 N D GLN A 365 ? 31.54319 -10.05151 79.49536 0.350 15.60776 N ? A ? 335 N 1
   ATOM 12370 CA D GLN A 365 ? 31.50392 -11.02158 80.59332 0.350 14.88361 C ? A ? 335 CA 1
   ATOM 12371 C D GLN A 365 ? 30.12781 -11.01955 81.24432 0.350 15.85804 C ? A ? 335 C 1
   ATOM 12372 O D GLN A 365 ? 29.51152 -12.07456 81.43199 0.350 14.83198 O ? A ? 335 O 1
   ATOM 12373 CB D GLN A 365 ? 32.56767 -10.68905 81.63795 0.350 17.70029 C ? A ? 335 CB 1
   ATOM 12374 CG D GLN A 365 ? 32.61636 -11.65156 82.83170 0.350 21.98336 C ? A ? 335 CG 1
   ATOM 12375 CD D GLN A 365 ? 33.51986 -11.14487 83.95105 0.350 27.41505 C ? A ? 335 CD 1
   ATOM 12376 OE1 D GLN A 365 ? 33.84676 -9.95417 84.01434 0.350 36.79611 O ? A ? 335 OE1 1
   ATOM 12377 NE2 D GLN A 365 ? 33.90868 -12.04156 84.84818 0.350 32.83887 N ? A ? 335 NE2 1
   ATOM 12378 H D GLN A 365 ? 32.11850 -9.42008 79.59500 0.350 18.73996 H ? A ? 335 H 1
   ATOM 12379 HA D GLN A 365 ? 31.69445 -11.90397 80.23838 0.350 17.87098 H ? A ? 335 HA 1
   ATOM 12380 HB2 D GLN A 365 ? 33.43767 -10.71064 81.20956 0.350 21.25099 H ? A ? 335 HB2 1
   ATOM 12381 HB3 D GLN A 365 ? 32.39107 -9.80093 81.98574 0.350 21.25099 H ? A ? 335 HB3 1
   ATOM 12382 HG2 D GLN A 365 ? 31.72158 -11.75701 83.19107 0.350 26.39068 H ? A ? 335 HG2 1
   ATOM 12383 HG3 D GLN A 365 ? 32.95755 -12.50939 82.53402 0.350 26.39068 H ? A ? 335 HG3 1
   ATOM 12384 HE21 D GLN A 365 ? 33.65048 -12.85896 84.77897 0.350 39.41729 H ? A ? 335 HE21 1
   ATOM 12385 HE22 D GLN A 365 ? 34.41891 -11.80542 85.49895 0.350 39.41729 H ? A ? 335 HE22 1
   ATOM 12386 N A MET A 366 ? 29.55289 -9.79844 81.44273 0.356 13.94960 N ? A ? 336 N 1
   ATOM 12387 CA A MET A 366 ? 28.25678 -9.69900 82.09576 0.356 14.16204 C ? A ? 336 CA 1
   ATOM 12388 C A MET A 366 ? 27.14977 -10.24535 81.20553 0.356 15.18182 C ? A ? 336 C 1
   ATOM 12389 O A MET A 366 ? 26.20431 -10.87085 81.70423 0.356 14.11514 O ? A ? 336 O 1
   ATOM 12390 CB A MET A 366 ? 27.99811 -8.25835 82.51440 0.356 16.36931 C ? A ? 336 CB 1
   ATOM 12391 CG A MET A 366 ? 28.95128 -7.77246 83.58398 0.356 24.18773 C ? A ? 336 CG 1
   ATOM 12392 SD A MET A 366 ? 28.14417 -6.51804 84.60573 0.356 39.91731 S ? A ? 336 SD 1
   ATOM 12393 CE A MET A 366 ? 26.87170 -7.51419 85.39311 0.356 32.83251 C ? A ? 336 CE 1
   ATOM 12394 H A MET A 366 ? 29.88801 -9.05098 81.18082 0.356 16.75016 H ? A ? 336 H 1
   ATOM 12395 HA A MET A 366 ? 28.26667 -10.22828 82.90856 0.356 17.00509 H ? A ? 336 HA 1
   ATOM 12396 HB2 A MET A 366 ? 28.09874 -7.68285 81.74008 0.356 19.65382 H ? A ? 336 HB2 1
   ATOM 12397 HB3 A MET A 366 ? 27.09590 -8.18949 82.86393 0.356 19.65382 H ? A ? 336 HB3 1
   ATOM 12398 HG2 A MET A 366 ? 29.21276 -8.51510 84.15056 0.356 29.03592 H ? A ? 336 HG2 1
   ATOM 12399 HG3 A MET A 366 ? 29.73518 -7.37960 83.16916 0.356 29.03592 H ? A ? 336 HG3 1
   ATOM 12400 HE1 A MET A 366 ? 26.57856 -7.06903 86.20355 0.356 39.40966 H ? A ? 336 HE1 1
   ATOM 12401 HE2 A MET A 366 ? 26.12516 -7.61365 84.78181 0.356 39.40966 H ? A ? 336 HE2 1
   ATOM 12402 HE3 A MET A 366 ? 27.24075 -8.38488 85.60896 0.356 39.40966 H ? A ? 336 HE3 1
   ATOM 12403 N B MET A 366 ? 29.86977 -10.10524 81.14596 0.294 15.46199 N ? A ? 336 N 1
   ATOM 12404 CA B MET A 366 ? 28.67693 -9.89431 81.95402 0.294 13.25742 C ? A ? 336 CA 1
   ATOM 12405 C B MET A 366 ? 27.41847 -10.32531 81.21112 0.294 13.99114 C ? A ? 336 C 1
   ATOM 12406 O B MET A 366 ? 26.51061 -10.92283 81.80851 0.294 13.94762 O ? A ? 336 O 1
   ATOM 12407 CB B MET A 366 ? 28.55532 -8.42215 82.34065 0.294 15.00729 C ? A ? 336 CB 1
   ATOM 12408 CG B MET A 366 ? 29.39233 -7.96444 83.49973 0.294 19.87970 C ? A ? 336 CG 1
   ATOM 12409 SD B MET A 366 ? 29.06918 -6.21470 83.84238 0.294 16.26797 S ? A ? 336 SD 1
   ATOM 12410 CE B MET A 366 ? 30.08910 -5.95483 85.26736 0.294 25.25505 C ? A ? 336 CE 1
   ATOM 12411 H B MET A 366 ? 30.29706 -9.38492 80.95061 0.294 18.56504 H ? A ? 336 H 1
   ATOM 12412 HA B MET A 366 ? 28.76998 -10.42042 82.76362 0.294 15.91955 H ? A ? 336 HA 1
   ATOM 12413 HB2 B MET A 366 ? 28.81363 -7.88689 81.57406 0.294 18.01940 H ? A ? 336 HB2 1
   ATOM 12414 HB3 B MET A 366 ? 27.62960 -8.24656 82.57112 0.294 18.01940 H ? A ? 336 HB3 1
   ATOM 12415 HG2 B MET A 366 ? 29.16959 -8.48298 84.28865 0.294 23.86629 H ? A ? 336 HG2 1
   ATOM 12416 HG3 B MET A 366 ? 30.33249 -8.07198 83.28658 0.294 23.86629 H ? A ? 336 HG3 1
   ATOM 12417 HE1 B MET A 366 ? 30.01266 -5.02880 85.54580 0.294 30.31671 H ? A ? 336 HE1 1
   ATOM 12418 HE2 B MET A 366 ? 29.79033 -6.54044 85.98059 0.294 30.31671 H ? A ? 336 HE2 1
   ATOM 12419 HE3 B MET A 366 ? 31.00975 -6.15629 85.03775 0.294 30.31671 H ? A ? 336 HE3 1
   ATOM 12420 N D MET A 366 ? 29.64674 -9.83311 81.62780 0.350 13.49009 N ? A ? 336 N 1
   ATOM 12421 CA D MET A 366 ? 28.31708 -9.70128 82.20898 0.350 14.50243 C ? A ? 336 CA 1
   ATOM 12422 C D MET A 366 ? 27.24461 -10.26096 81.29206 0.350 14.92811 C ? A ? 336 C 1
   ATOM 12423 O D MET A 366 ? 26.29200 -10.89727 81.76370 0.350 14.03771 O ? A ? 336 O 1
   ATOM 12424 CB D MET A 366 ? 28.03554 -8.23915 82.51384 0.350 16.37871 C ? A ? 336 CB 1
   ATOM 12425 CG D MET A 366 ? 28.94866 -7.67042 83.54859 0.350 24.18679 C ? A ? 336 CG 1
   ATOM 12426 SD D MET A 366 ? 28.61766 -8.29468 85.17318 0.350 29.14048 S ? A ? 336 SD 1
   ATOM 12427 CE D MET A 366 ? 29.65363 -7.14634 85.94202 0.350 36.07938 C ? A ? 336 CE 1
   ATOM 12428 H D MET A 366 ? 30.07360 -9.08954 81.56077 0.350 16.19876 H ? A ? 336 H 1
   ATOM 12429 HA D MET A 366 ? 28.29832 -10.19851 83.04164 0.350 17.41356 H ? A ? 336 HA 1
   ATOM 12430 HB2 D MET A 366 ? 28.14581 -7.72165 81.70086 0.350 19.66510 H ? A ? 336 HB2 1
   ATOM 12431 HB3 D MET A 366 ? 27.12569 -8.15549 82.83952 0.350 19.66510 H ? A ? 336 HB3 1
   ATOM 12432 HG2 D MET A 366 ? 29.86402 -7.89682 83.32107 0.350 29.03479 H ? A ? 336 HG2 1
   ATOM 12433 HG3 D MET A 366 ? 28.84076 -6.70668 83.56991 0.350 29.03479 H ? A ? 336 HG3 1
   ATOM 12434 HE1 D MET A 366 ? 29.60288 -7.26891 86.90290 0.350 43.30590 H ? A ? 336 HE1 1
   ATOM 12435 HE2 D MET A 366 ? 30.56367 -7.28881 85.63800 0.350 43.30590 H ? A ? 336 HE2 1
   ATOM 12436 HE3 D MET A 366 ? 29.36261 -6.25140 85.70689 0.350 43.30590 H ? A ? 336 HE3 1
   ATOM 12437 N A LEU A 367 ? 27.23611 -10.00720 79.89290 0.356 14.39633 N ? A ? 337 N 1
   ATOM 12438 CA A LEU A 367 ? 26.25512 -10.56791 78.96664 0.356 11.88945 C ? A ? 337 CA 1
   ATOM 12439 C A LEU A 367 ? 26.34153 -12.08893 78.95688 0.356 14.56452 C ? A ? 337 C 1
   ATOM 12440 O A LEU A 367 ? 25.32199 -12.78765 78.82711 0.356 10.61651 O ? A ? 337 O 1
   ATOM 12441 CB A LEU A 367 ? 26.51481 -10.03133 77.55231 0.356 12.90755 C ? A ? 337 CB 1
   ATOM 12442 CG A LEU A 367 ? 25.40706 -10.24003 76.51968 0.356 14.31847 C ? A ? 337 CG 1
   ATOM 12443 CD1 A LEU A 367 ? 24.22857 -9.36125 76.84992 0.356 16.59959 C ? A ? 337 CD1 1
   ATOM 12444 CD2 A LEU A 367 ? 25.93560 -10.00438 75.11839 0.356 17.35220 C ? A ? 337 CD2 1
   ATOM 12445 H A LEU A 367 ? 27.84619 -9.52991 79.51927 0.356 17.28624 H ? A ? 337 H 1
   ATOM 12446 HA A LEU A 367 ? 25.36476 -10.30097 79.24397 0.356 14.27798 H ? A ? 337 HA 1
   ATOM 12447 HB2 A LEU A 367 ? 26.66440 -9.07519 77.61813 0.356 15.49970 H ? A ? 337 HB2 1
   ATOM 12448 HB3 A LEU A 367 ? 27.30928 -10.46849 77.20793 0.356 15.49970 H ? A ? 337 HB3 1
   ATOM 12449 HG A LEU A 367 ? 25.09451 -11.15799 76.54349 0.356 17.19281 H ? A ? 337 HG 1
   ATOM 12450 HD11 A LEU A 367 ? 23.61177 -9.36564 76.10130 0.356 19.93016 H ? A ? 337 HD11 1
   ATOM 12451 HD12 A LEU A 367 ? 23.78916 -9.70695 77.64258 0.356 19.93016 H ? A ? 337 HD12 1
   ATOM 12452 HD13 A LEU A 367 ? 24.54377 -8.45860 77.01353 0.356 19.93016 H ? A ? 337 HD13 1
   ATOM 12453 HD21 A LEU A 367 ? 25.23515 -10.20650 74.47853 0.356 20.83328 H ? A ? 337 HD21 1
   ATOM 12454 HD22 A LEU A 367 ? 26.20305 -9.07583 75.03375 0.356 20.83328 H ? A ? 337 HD22 1
   ATOM 12455 HD23 A LEU A 367 ? 26.69889 -10.58355 74.96722 0.356 20.83328 H ? A ? 337 HD23 1
   ATOM 12456 N B LEU A 367 ? 27.31649 -9.97955 79.92148 0.294 14.35357 N ? A ? 337 N 1
   ATOM 12457 CA B LEU A 367 ? 26.20637 -10.46226 79.10766 0.294 12.29876 C ? A ? 337 CA 1
   ATOM 12458 C B LEU A 367 ? 26.17183 -11.98091 79.11915 0.294 13.46042 C ? A ? 337 C 1
   ATOM 12459 O B LEU A 367 ? 25.09680 -12.58801 79.18341 0.294 11.66660 O ? A ? 337 O 1
   ATOM 12460 CB B LEU A 367 ? 26.36319 -9.94487 77.67750 0.294 13.17451 C ? A ? 337 CB 1
   ATOM 12461 CG B LEU A 367 ? 25.35001 -10.40631 76.63932 0.294 14.86218 C ? A ? 337 CG 1
   ATOM 12462 CD1 B LEU A 367 ? 24.02011 -9.70368 76.81129 0.294 14.62829 C ? A ? 337 CD1 1
   ATOM 12463 CD2 B LEU A 367 ? 25.90955 -10.22401 75.23320 0.294 16.69627 C ? A ? 337 CD2 1
   ATOM 12464 H B LEU A 367 ? 27.87148 -9.47320 79.50293 0.294 17.23494 H ? A ? 337 H 1
   ATOM 12465 HA B LEU A 367 ? 25.36718 -10.12893 79.46199 0.294 14.76917 H ? A ? 337 HA 1
   ATOM 12466 HB2 B LEU A 367 ? 26.31185 -8.97667 77.70664 0.294 15.82007 H ? A ? 337 HB2 1
   ATOM 12467 HB3 B LEU A 367 ? 27.23624 -10.22133 77.35772 0.294 15.82007 H ? A ? 337 HB3 1
   ATOM 12468 HG B LEU A 367 ? 25.17886 -11.35253 76.76684 0.294 17.84527 H ? A ? 337 HG 1
   ATOM 12469 HD11 B LEU A 367 ? 23.36448 -10.12237 76.23185 0.294 17.56459 H ? A ? 337 HD11 1
   ATOM 12470 HD12 B LEU A 367 ? 23.74008 -9.77980 77.73687 0.294 17.56459 H ? A ? 337 HD12 1
   ATOM 12471 HD13 B LEU A 367 ? 24.12350 -8.76917 76.57277 0.294 17.56459 H ? A ? 337 HD13 1
   ATOM 12472 HD21 B LEU A 367 ? 25.24116 -10.50433 74.58855 0.294 20.04617 H ? A ? 337 HD21 1
   ATOM 12473 HD22 B LEU A 367 ? 26.12691 -9.28830 75.09867 0.294 20.04617 H ? A ? 337 HD22 1
   ATOM 12474 HD23 B LEU A 367 ? 26.70834 -10.76609 75.13844 0.294 20.04617 H ? A ? 337 HD23 1
   ATOM 12475 N D LEU A 367 ? 27.36273 -10.01111 79.98524 0.350 14.42173 N ? A ? 337 N 1
   ATOM 12476 CA D LEU A 367 ? 26.37638 -10.50410 79.03119 0.350 11.93100 C ? A ? 337 CA 1
   ATOM 12477 C D LEU A 367 ? 26.30333 -12.02506 79.07709 0.350 13.90417 C ? A ? 337 C 1
   ATOM 12478 O D LEU A 367 ? 25.25497 -12.59055 79.39663 0.350 12.55456 O ? A ? 337 O 1
   ATOM 12479 CB D LEU A 367 ? 26.71174 -10.00981 77.61779 0.350 13.57816 C ? A ? 337 CB 1
   ATOM 12480 CG D LEU A 367 ? 25.81468 -10.46240 76.47301 0.350 14.92852 C ? A ? 337 CG 1
   ATOM 12481 CD1 D LEU A 367 ? 24.43067 -9.88158 76.61669 0.350 13.52500 C ? A ? 337 CD1 1
   ATOM 12482 CD2 D LEU A 367 ? 26.45370 -10.06458 75.15620 0.350 16.97874 C ? A ? 337 CD2 1
   ATOM 12483 H D LEU A 367 ? 28.00298 -9.56021 79.62976 0.350 17.31672 H ? A ? 337 H 1
   ATOM 12484 HA D LEU A 367 ? 25.50432 -10.14949 79.26501 0.350 14.32784 H ? A ? 337 HA 1
   ATOM 12485 HB2 D LEU A 367 ? 26.68142 -9.04036 77.62946 0.350 16.30444 H ? A ? 337 HB2 1
   ATOM 12486 HB3 D LEU A 367 ? 27.60888 -10.31114 77.40511 0.350 16.30444 H ? A ? 337 HB3 1
   ATOM 12487 HG D LEU A 367 ? 25.71457 -11.42712 76.48690 0.350 17.92488 H ? A ? 337 HG 1
   ATOM 12488 HD11 D LEU A 367 ? 23.88580 -10.17538 75.86990 0.350 16.24065 H ? A ? 337 HD11 1
   ATOM 12489 HD12 D LEU A 367 ? 24.04341 -10.19082 77.45054 0.350 16.24065 H ? A ? 337 HD12 1
   ATOM 12490 HD13 D LEU A 367 ? 24.49318 -8.91361 76.61991 0.350 16.24065 H ? A ? 337 HD13 1
   ATOM 12491 HD21 D LEU A 367 ? 25.94507 -10.45418 74.42791 0.350 20.38514 H ? A ? 337 HD21 1
   ATOM 12492 HD22 D LEU A 367 ? 26.44925 -9.09740 75.08247 0.350 20.38514 H ? A ? 337 HD22 1
   ATOM 12493 HD23 D LEU A 367 ? 27.36594 -10.39368 75.13570 0.350 20.38514 H ? A ? 337 HD23 1
   ATOM 12494 N A MET A 368 ? 27.56687 -12.61287 79.00505 0.356 12.54102 N ? A ? 338 N 1
   ATOM 12495 CA A MET A 368 ? 27.73162 -14.06178 79.02111 0.356 13.27752 C ? A ? 338 CA 1
   ATOM 12496 C A MET A 368 ? 27.31817 -14.62096 80.37134 0.356 13.37644 C ? A ? 338 C 1
   ATOM 12497 O A MET A 368 ? 26.67027 -15.67439 80.43438 0.356 13.26711 O ? A ? 338 O 1
   ATOM 12498 CB A MET A 368 ? 29.17065 -14.42158 78.66048 0.356 11.70306 C ? A ? 338 CB 1
   ATOM 12499 CG A MET A 368 ? 29.56334 -13.87720 77.28416 0.356 13.20967 C ? A ? 338 CG 1
   ATOM 12500 SD A MET A 368 ? 28.41951 -14.27331 75.94894 0.356 17.29970 S ? A ? 338 SD 1
   ATOM 12501 CE A MET A 368 ? 28.76240 -16.01831 75.67112 0.356 24.97764 C ? A ? 338 CE 1
   ATOM 12502 H A MET A 368 ? 28.29897 -12.16224 79.02852 0.356 15.05988 H ? A ? 338 H 1
   ATOM 12503 HA A MET A 368 ? 27.17057 -14.46801 78.34206 0.356 15.94368 H ? A ? 338 HA 1
   ATOM 12504 HB2 A MET A 368 ? 29.77038 -14.04106 79.32111 0.356 14.05432 H ? A ? 338 HB2 1
   ATOM 12505 HB3 A MET A 368 ? 29.26428 -15.38691 78.64439 0.356 14.05432 H ? A ? 338 HB3 1
   ATOM 12506 HG2 A MET A 368 ? 29.61872 -12.91045 77.34099 0.356 15.86225 H ? A ? 338 HG2 1
   ATOM 12507 HG3 A MET A 368 ? 30.42792 -14.24548 77.04382 0.356 15.86225 H ? A ? 338 HG3 1
   ATOM 12508 HE1 A MET A 368 ? 28.30398 -16.30598 74.86614 0.356 29.98381 H ? A ? 338 HE1 1
   ATOM 12509 HE2 A MET A 368 ? 29.71926 -16.13964 75.56815 0.356 29.98381 H ? A ? 338 HE2 1
   ATOM 12510 HE3 A MET A 368 ? 28.44446 -16.52780 76.43285 0.356 29.98381 H ? A ? 338 HE3 1
   ATOM 12511 N B MET A 368 ? 27.34573 -12.60752 79.01157 0.294 13.26857 N ? A ? 338 N 1
   ATOM 12512 CA B MET A 368 ? 27.39859 -14.06302 78.99909 0.294 13.47344 C ? A ? 338 CA 1
   ATOM 12513 C B MET A 368 ? 26.88300 -14.62664 80.31162 0.294 12.02766 C ? A ? 338 C 1
   ATOM 12514 O B MET A 368 ? 26.09798 -15.58129 80.31784 0.294 10.40173 O ? A ? 338 O 1
   ATOM 12515 CB B MET A 368 ? 28.82604 -14.51623 78.70263 0.294 12.61894 C ? A ? 338 CB 1
   ATOM 12516 CG B MET A 368 ? 29.17146 -14.40796 77.22525 0.294 12.47607 C ? A ? 338 CG 1
   ATOM 12517 SD B MET A 368 ? 28.23561 -15.51169 76.15462 0.294 24.00383 S ? A ? 338 SD 1
   ATOM 12518 CE B MET A 368 ? 28.45115 -17.03540 77.05475 0.294 5.12796 C ? A ? 338 CE 1
   ATOM 12519 H B MET A 368 ? 28.10966 -12.21805 78.94582 0.294 15.93293 H ? A ? 338 H 1
   ATOM 12520 HA B MET A 368 ? 26.83860 -14.40804 78.28616 0.294 16.17877 H ? A ? 338 HA 1
   ATOM 12521 HB2 B MET A 368 ? 29.44550 -13.95916 79.19946 0.294 15.15338 H ? A ? 338 HB2 1
   ATOM 12522 HB3 B MET A 368 ? 28.92645 -15.44342 78.96933 0.294 15.15338 H ? A ? 338 HB3 1
   ATOM 12523 HG2 B MET A 368 ? 28.99685 -13.49973 76.93282 0.294 14.98193 H ? A ? 338 HG2 1
   ATOM 12524 HG3 B MET A 368 ? 30.11155 -14.61818 77.11147 0.294 14.98193 H ? A ? 338 HG3 1
   ATOM 12525 HE1 B MET A 368 ? 28.15129 -17.77389 76.50193 0.294 6.16420 H ? A ? 338 HE1 1
   ATOM 12526 HE2 B MET A 368 ? 29.39044 -17.14425 77.27106 0.294 6.16420 H ? A ? 338 HE2 1
   ATOM 12527 HE3 B MET A 368 ? 27.92626 -16.99778 77.86960 0.294 6.16420 H ? A ? 338 HE3 1
   ATOM 12528 N D MET A 368 ? 27.41613 -12.69369 78.72318 0.350 13.77741 N ? A ? 338 N 1
   ATOM 12529 CA D MET A 368 ? 27.44519 -14.15365 78.66749 0.350 12.24488 C ? A ? 338 CA 1
   ATOM 12530 C D MET A 368 ? 27.06459 -14.77527 79.99992 0.350 15.34483 C ? A ? 338 C 1
   ATOM 12531 O D MET A 368 ? 26.42978 -15.83699 80.01906 0.350 10.65554 O ? A ? 338 O 1
   ATOM 12532 CB D MET A 368 ? 28.83895 -14.63631 78.26473 0.350 12.98036 C ? A ? 338 CB 1
   ATOM 12533 CG D MET A 368 ? 29.01196 -14.93749 76.79999 0.350 20.06246 C ? A ? 338 CG 1
   ATOM 12534 SD D MET A 368 ? 29.31068 -16.68772 76.43714 0.350 39.84724 S ? A ? 338 SD 1
   ATOM 12535 CE D MET A 368 ? 28.20688 -17.43781 77.58989 0.350 15.33461 C ? A ? 338 CE 1
   ATOM 12536 H D MET A 368 ? 28.16211 -12.32131 78.51235 0.350 16.54354 H ? A ? 338 H 1
   ATOM 12537 HA D MET A 368 ? 26.80913 -14.43509 77.99138 0.350 14.70450 H ? A ? 338 HA 1
   ATOM 12538 HB2 D MET A 368 ? 29.48103 -13.94746 78.49736 0.350 15.58707 H ? A ? 338 HB2 1
   ATOM 12539 HB3 D MET A 368 ? 29.03449 -15.45088 78.75375 0.350 15.58707 H ? A ? 338 HB3 1
   ATOM 12540 HG2 D MET A 368 ? 28.20551 -14.67275 76.33046 0.350 24.08560 H ? A ? 338 HG2 1
   ATOM 12541 HG3 D MET A 368 ? 29.77072 -14.43374 76.46619 0.350 24.08560 H ? A ? 338 HG3 1
   ATOM 12542 HE1 D MET A 368 ? 28.00952 -18.34101 77.29631 0.350 18.41218 H ? A ? 338 HE1 1
   ATOM 12543 HE2 D MET A 368 ? 28.62851 -17.45857 78.46322 0.350 18.41218 H ? A ? 338 HE2 1
   ATOM 12544 HE3 D MET A 368 ? 27.38962 -16.91684 77.62944 0.350 18.41218 H ? A ? 338 HE3 1
   ATOM 12545 N A GLU A 369 ? 27.68174 -13.95105 81.46038 0.356 12.52844 N ? A ? 339 N 1
   ATOM 12546 CA A GLU A 369 ? 27.27694 -14.46156 82.76166 0.356 10.35911 C ? A ? 339 CA 1
   ATOM 12547 C A GLU A 369 ? 25.76315 -14.47559 82.90297 0.356 12.35640 C ? A ? 339 C 1
   ATOM 12548 O A GLU A 369 ? 25.19021 -15.42946 83.46558 0.356 11.88888 O ? A ? 339 O 1
   ATOM 12549 CB A GLU A 369 ? 27.94894 -13.69387 83.89879 0.356 12.13700 C ? A ? 339 CB 1
   ATOM 12550 CG A GLU A 369 ? 29.40866 -14.06146 83.99722 0.356 16.58628 C ? A ? 339 CG 1
   ATOM 12551 CD A GLU A 369 ? 30.16438 -13.21654 84.98612 0.356 21.05789 C ? A ? 339 CD 1
   ATOM 12552 OE1 A GLU A 369 ? 29.56508 -12.29952 85.55614 0.356 23.89825 O ? A ? 339 OE1 1
   ATOM 12553 OE2 A GLU A 369 ? 31.37070 -13.46281 85.17310 0.356 25.63161 O ? A ? 339 OE2 1
   ATOM 12554 H A GLU A 369 ? 28.14488 -13.22650 81.47191 0.356 15.04478 H ? A ? 339 H 1
   ATOM 12555 HA A GLU A 369 ? 27.58676 -15.37757 82.83802 0.356 12.44158 H ? A ? 339 HA 1
   ATOM 12556 HB2 A GLU A 369 ? 27.88039 -12.74093 83.73117 0.356 14.57504 H ? A ? 339 HB2 1
   ATOM 12557 HB3 A GLU A 369 ? 27.51682 -13.91493 84.73861 0.356 14.57504 H ? A ? 339 HB3 1
   ATOM 12558 HG2 A GLU A 369 ? 29.48199 -14.98706 84.27790 0.356 19.91419 H ? A ? 339 HG2 1
   ATOM 12559 HG3 A GLU A 369 ? 29.82204 -13.94477 83.12751 0.356 19.91419 H ? A ? 339 HG3 1
   ATOM 12560 N B GLU A 369 ? 27.30421 -14.04955 81.43403 0.294 12.13236 N ? A ? 339 N 1
   ATOM 12561 CA B GLU A 369 ? 26.90349 -14.62090 82.71258 0.294 10.88780 C ? A ? 339 CA 1
   ATOM 12562 C B GLU A 369 ? 25.39038 -14.57812 82.89285 0.294 13.38443 C ? A ? 339 C 1
   ATOM 12563 O B GLU A 369 ? 24.80867 -15.45470 83.55119 0.294 10.00579 O ? A ? 339 O 1
   ATOM 12564 CB B GLU A 369 ? 27.61665 -13.91360 83.86580 0.294 13.05400 C ? A ? 339 CB 1
   ATOM 12565 CG B GLU A 369 ? 29.12296 -14.08569 83.81540 0.294 15.57978 C ? A ? 339 CG 1
   ATOM 12566 CD B GLU A 369 ? 29.80731 -13.59873 85.07730 0.294 20.69225 C ? A ? 339 CD 1
   ATOM 12567 OE1 B GLU A 369 ? 29.10050 -13.12892 85.98263 0.294 22.72524 O ? A ? 339 OE1 1
   ATOM 12568 OE2 B GLU A 369 ? 31.04813 -13.68378 85.17356 0.294 21.62570 O ? A ? 339 OE2 1
   ATOM 12569 H B GLU A 369 ? 27.80464 -13.35168 81.48030 0.294 14.56949 H ? A ? 339 H 1
   ATOM 12570 HA B GLU A 369 ? 27.17729 -15.55111 82.73800 0.294 13.07601 H ? A ? 339 HA 1
   ATOM 12571 HB2 B GLU A 369 ? 27.42083 -12.96450 83.82380 0.294 15.67545 H ? A ? 339 HB2 1
   ATOM 12572 HB3 B GLU A 369 ? 27.29996 -14.28083 84.70589 0.294 15.67545 H ? A ? 339 HB3 1
   ATOM 12573 HG2 B GLU A 369 ? 29.33072 -15.02670 83.70472 0.294 18.70638 H ? A ? 339 HG2 1
   ATOM 12574 HG3 B GLU A 369 ? 29.47490 -13.57805 83.06751 0.294 18.70638 H ? A ? 339 HG3 1
   ATOM 12575 N D GLU A 369 ? 27.52792 -14.19425 81.11011 0.350 12.29909 N ? A ? 339 N 1
   ATOM 12576 CA D GLU A 369 ? 27.15866 -14.72292 82.42201 0.350 11.97779 C ? A ? 339 CA 1
   ATOM 12577 C D GLU A 369 ? 25.65171 -14.69204 82.60829 0.350 10.92658 C ? A ? 339 C 1
   ATOM 12578 O D GLU A 369 ? 25.06117 -15.67351 83.08736 0.350 11.58086 O ? A ? 339 O 1
   ATOM 12579 CB D GLU A 369 ? 27.91663 -13.99908 83.53266 0.350 14.65964 C ? A ? 339 CB 1
   ATOM 12580 CG D GLU A 369 ? 29.38156 -14.41906 83.53906 0.350 16.80778 C ? A ? 339 CG 1
   ATOM 12581 CD D GLU A 369 ? 30.21695 -13.79043 84.65072 0.350 19.16297 C ? A ? 339 CD 1
   ATOM 12582 OE1 D GLU A 369 ? 29.69981 -12.94818 85.42621 0.350 20.48670 O ? A ? 339 OE1 1
   ATOM 12583 OE2 D GLU A 369 ? 31.41455 -14.14687 84.72775 0.350 18.61706 O ? A ? 339 OE2 1
   ATOM 12584 H D GLU A 369 ? 28.04599 -13.50809 81.12983 0.350 14.76956 H ? A ? 339 H 1
   ATOM 12585 HA D GLU A 369 ? 27.43120 -15.65152 82.48764 0.350 14.38400 H ? A ? 339 HA 1
   ATOM 12586 HB2 D GLU A 369 ? 27.86933 -13.04127 83.38684 0.350 17.60222 H ? A ? 339 HB2 1
   ATOM 12587 HB3 D GLU A 369 ? 27.52600 -14.22357 84.39168 0.350 17.60222 H ? A ? 339 HB3 1
   ATOM 12588 HG2 D GLU A 369 ? 29.42664 -15.38181 83.64847 0.350 20.17998 H ? A ? 339 HG2 1
   ATOM 12589 HG3 D GLU A 369 ? 29.78043 -14.16227 82.69297 0.350 20.17998 H ? A ? 339 HG3 1
   ATOM 12590 N A LYS A 370 ? 25.09515 -13.41729 82.42164 0.356 10.85941 N ? A ? 340 N 1
   ATOM 12591 CA A LYS A 370 ? 23.64680 -13.33438 82.56718 0.356 14.14379 C ? A ? 340 CA 1
   ATOM 12592 C A LYS A 370 ? 22.92952 -14.29680 81.63693 0.356 12.48689 C ? A ? 340 C 1
   ATOM 12593 O A LYS A 370 ? 21.99365 -14.99118 82.04427 0.356 12.66532 O ? A ? 340 O 1
   ATOM 12594 CB A LYS A 370 ? 23.17602 -11.89951 82.32533 0.356 13.79307 C ? A ? 340 CB 1
   ATOM 12595 CG A LYS A 370 ? 21.67950 -11.74269 82.42497 0.356 15.36320 C ? A ? 340 CG 1
   ATOM 12596 CD A LYS A 370 ? 21.29337 -10.30482 82.71988 0.356 18.70471 C ? A ? 340 CD 1
   ATOM 12597 CE A LYS A 370 ? 19.79059 -10.18593 82.95699 0.356 21.69899 C ? A ? 340 CE 1
   ATOM 12598 NZ A LYS A 370 ? 19.41361 -8.78668 83.32829 0.356 27.61609 N ? A ? 340 NZ 1
   ATOM 12599 H A LYS A 370 ? 25.45462 -12.74984 82.01558 0.356 13.04194 H ? A ? 340 H 1
   ATOM 12600 HA A LYS A 370 ? 23.41631 -13.57938 83.47699 0.356 16.98320 H ? A ? 340 HA 1
   ATOM 12601 HB2 A LYS A 370 ? 23.58210 -11.31955 82.98839 0.356 16.56233 H ? A ? 340 HB2 1
   ATOM 12602 HB3 A LYS A 370 ? 23.44657 -11.62585 81.43493 0.356 16.56233 H ? A ? 340 HB3 1
   ATOM 12603 HG2 A LYS A 370 ? 21.27191 -12.00215 81.58387 0.356 18.44649 H ? A ? 340 HG2 1
   ATOM 12604 HG3 A LYS A 370 ? 21.34423 -12.30245 83.14272 0.356 18.44649 H ? A ? 340 HG3 1
   ATOM 12605 HD2 A LYS A 370 ? 21.75579 -10.00202 83.51699 0.356 22.45630 H ? A ? 340 HD2 1
   ATOM 12606 HD3 A LYS A 370 ? 21.53134 -9.74400 81.96507 0.356 22.45630 H ? A ? 340 HD3 1
   ATOM 12607 HE2 A LYS A 370 ? 19.31587 -10.42667 82.14608 0.356 26.04943 H ? A ? 340 HE2 1
   ATOM 12608 HE3 A LYS A 370 ? 19.53046 -10.77626 83.68138 0.356 26.04943 H ? A ? 340 HE3 1
   ATOM 12609 HZ1 A LYS A 370 ? 18.92283 -8.79049 84.07074 0.356 33.14995 H ? A ? 340 HZ1 1
   ATOM 12610 HZ2 A LYS A 370 ? 20.14616 -8.30116 83.46878 0.356 33.14995 H ? A ? 340 HZ2 1
   ATOM 12611 HZ3 A LYS A 370 ? 18.94171 -8.41424 82.67202 0.356 33.14995 H ? A ? 340 HZ3 1
   ATOM 12612 N B LYS A 370 ? 24.73564 -13.55829 82.33611 0.294 10.81067 N ? A ? 340 N 1
   ATOM 12613 CA B LYS A 370 ? 23.30149 -13.41242 82.54064 0.294 13.18501 C ? A ? 340 CA 1
   ATOM 12614 C B LYS A 370 ? 22.51354 -14.31387 81.61459 0.294 12.77172 C ? A ? 340 C 1
   ATOM 12615 O B LYS A 370 ? 21.56214 -14.97592 82.03545 0.294 12.21463 O ? A ? 340 O 1
   ATOM 12616 CB B LYS A 370 ? 22.92245 -11.94578 82.33756 0.294 13.71070 C ? A ? 340 CB 1
   ATOM 12617 CG B LYS A 370 ? 21.54813 -11.61002 82.81323 0.294 17.12025 C ? A ? 340 CG 1
   ATOM 12618 CD B LYS A 370 ? 21.36083 -10.12254 82.95334 0.294 19.46176 C ? A ? 340 CD 1
   ATOM 12619 CE B LYS A 370 ? 19.97853 -9.83851 83.53855 0.294 24.08007 C ? A ? 340 CE 1
   ATOM 12620 NZ B LYS A 370 ? 18.90913 -10.38993 82.65832 0.294 28.68641 N ? A ? 340 NZ 1
   ATOM 12621 H B LYS A 370 ? 25.09440 -12.95006 81.84524 0.294 12.98345 H ? A ? 340 H 1
   ATOM 12622 HA B LYS A 370 ? 23.07001 -13.66523 83.44806 0.294 15.83266 H ? A ? 340 HA 1
   ATOM 12623 HB2 B LYS A 370 ? 23.54943 -11.39077 82.82723 0.294 16.46349 H ? A ? 340 HB2 1
   ATOM 12624 HB3 B LYS A 370 ? 22.96682 -11.74026 81.39062 0.294 16.46349 H ? A ? 340 HB3 1
   ATOM 12625 HG2 B LYS A 370 ? 20.89731 -11.94041 82.17434 0.294 20.55495 H ? A ? 340 HG2 1
   ATOM 12626 HG3 B LYS A 370 ? 21.39926 -12.01904 83.68008 0.294 20.55495 H ? A ? 340 HG3 1
   ATOM 12627 HD2 B LYS A 370 ? 22.03453 -9.76053 83.54998 0.294 23.36476 H ? A ? 340 HD2 1
   ATOM 12628 HD3 B LYS A 370 ? 21.42619 -9.69896 82.08317 0.294 23.36476 H ? A ? 340 HD3 1
   ATOM 12629 HE2 B LYS A 370 ? 19.90443 -10.25493 84.41148 0.294 28.90674 H ? A ? 340 HE2 1
   ATOM 12630 HE3 B LYS A 370 ? 19.85020 -8.88018 83.61617 0.294 28.90674 H ? A ? 340 HE3 1
   ATOM 12631 HZ1 B LYS A 370 ? 18.10822 -10.16884 82.97732 0.294 34.43434 H ? A ? 340 HZ1 1
   ATOM 12632 HZ2 B LYS A 370 ? 18.99292 -10.06165 81.83533 0.294 34.43434 H ? A ? 340 HZ2 1
   ATOM 12633 HZ3 B LYS A 370 ? 18.97119 -11.27706 82.62313 0.294 34.43434 H ? A ? 340 HZ3 1
   ATOM 12634 N D LYS A 370 ? 24.99726 -13.59309 82.19677 0.350 11.69579 N ? A ? 340 N 1
   ATOM 12635 CA D LYS A 370 ? 23.55429 -13.46211 82.38448 0.350 12.45128 C ? A ? 340 CA 1
   ATOM 12636 C D LYS A 370 ? 22.77125 -14.45265 81.53938 0.350 13.02391 C ? A ? 340 C 1
   ATOM 12637 O D LYS A 370 ? 21.96217 -15.22661 82.04658 0.350 13.81325 O ? A ? 340 O 1
   ATOM 12638 CB D LYS A 370 ? 23.10924 -12.02793 82.07381 0.350 13.55349 C ? A ? 340 CB 1
   ATOM 12639 CG D LYS A 370 ? 21.62487 -11.81568 82.28513 0.350 14.85274 C ? A ? 340 CG 1
   ATOM 12640 CD D LYS A 370 ? 21.31997 -10.38368 82.69998 0.350 18.59885 C ? A ? 340 CD 1
   ATOM 12641 CE D LYS A 370 ? 19.86676 -10.23455 83.17074 0.350 21.80858 C ? A ? 340 CE 1
   ATOM 12642 NZ D LYS A 370 ? 19.50219 -8.79890 83.40384 0.350 27.71684 N ? A ? 340 NZ 1
   ATOM 12643 H D LYS A 370 ? 25.36669 -12.91922 81.81073 0.350 14.04560 H ? A ? 340 H 1
   ATOM 12644 HA D LYS A 370 ? 23.35971 -13.65353 83.31528 0.350 14.95218 H ? A ? 340 HA 1
   ATOM 12645 HB2 D LYS A 370 ? 23.58596 -11.41637 82.65659 0.350 16.27484 H ? A ? 340 HB2 1
   ATOM 12646 HB3 D LYS A 370 ? 23.31204 -11.82850 81.14645 0.350 16.27484 H ? A ? 340 HB3 1
   ATOM 12647 HG2 D LYS A 370 ? 21.15287 -12.00059 81.45813 0.350 17.83393 H ? A ? 340 HG2 1
   ATOM 12648 HG3 D LYS A 370 ? 21.31190 -12.40923 82.98559 0.350 17.83393 H ? A ? 340 HG3 1
   ATOM 12649 HD2 D LYS A 370 ? 21.90518 -10.12879 83.43037 0.350 22.32927 H ? A ? 340 HD2 1
   ATOM 12650 HD3 D LYS A 370 ? 21.45776 -9.79314 81.94290 0.350 22.32927 H ? A ? 340 HD3 1
   ATOM 12651 HE2 D LYS A 370 ? 19.27240 -10.59284 82.49306 0.350 26.18095 H ? A ? 340 HE2 1
   ATOM 12652 HE3 D LYS A 370 ? 19.74909 -10.71710 84.00393 0.350 26.18095 H ? A ? 340 HE3 1
   ATOM 12653 HZ1 D LYS A 370 ? 18.97249 -8.73109 84.11583 0.350 33.27086 H ? A ? 340 HZ1 1
   ATOM 12654 HZ2 D LYS A 370 ? 20.23726 -8.31704 83.54377 0.350 33.27086 H ? A ? 340 HZ2 1
   ATOM 12655 HZ3 D LYS A 370 ? 19.07479 -8.47424 82.69390 0.350 33.27086 H ? A ? 340 HZ3 1
   ATOM 12656 N A TYR A 371 ? 23.38569 -14.38072 80.38387 0.356 12.18225 N ? A ? 341 N 1
   ATOM 12657 CA A TYR A 371 ? 22.63252 -15.05550 79.33975 0.356 10.96338 C ? A ? 341 CA 1
   ATOM 12658 C A TYR A 371 ? 23.32531 -16.28294 78.75562 0.356 11.09693 C ? A ? 341 C 1
   ATOM 12659 O A TYR A 371 ? 22.67645 -17.04921 78.02077 0.356 10.83191 O ? A ? 341 O 1
   ATOM 12660 CB A TYR A 371 ? 22.40364 -14.09482 78.14122 0.356 13.20140 C ? A ? 341 CB 1
   ATOM 12661 CG A TYR A 371 ? 21.51446 -12.89870 78.40566 0.356 14.41654 C ? A ? 341 CG 1
   ATOM 12662 CD1 A TYR A 371 ? 20.14591 -13.04802 78.54259 0.356 13.14741 C ? A ? 341 CD1 1
   ATOM 12663 CD2 A TYR A 371 ? 22.04114 -11.60852 78.48706 0.356 16.35429 C ? A ? 341 CD2 1
   ATOM 12664 CE1 A TYR A 371 ? 19.32138 -11.95855 78.79477 0.356 18.15228 C ? A ? 341 CE1 1
   ATOM 12665 CE2 A TYR A 371 ? 21.21926 -10.51208 78.73080 0.356 15.13580 C ? A ? 341 CE2 1
   ATOM 12666 CZ A TYR A 371 ? 19.87161 -10.69822 78.87420 0.356 16.84078 C ? A ? 341 CZ 1
   ATOM 12667 OH A TYR A 371 ? 19.04303 -9.61485 79.11558 0.356 24.53625 O ? A ? 341 OH 1
   ATOM 12668 H A TYR A 371 ? 24.13408 -14.05071 80.11817 0.356 14.62935 H ? A ? 341 H 1
   ATOM 12669 HA A TYR A 371 ? 21.78367 -15.32224 79.72602 0.356 13.16671 H ? A ? 341 HA 1
   ATOM 12670 HB2 A TYR A 371 ? 23.26622 -13.75283 77.85856 0.356 15.85233 H ? A ? 341 HB2 1
   ATOM 12671 HB3 A TYR A 371 ? 21.99537 -14.60093 77.42145 0.356 15.85233 H ? A ? 341 HB3 1
   ATOM 12672 HD1 A TYR A 371 ? 19.77010 -13.89509 78.46422 0.356 15.78754 H ? A ? 341 HD1 1
   ATOM 12673 HD2 A TYR A 371 ? 22.95552 -11.47959 78.37669 0.356 19.63579 H ? A ? 341 HD2 1
   ATOM 12674 HE1 A TYR A 371 ? 18.40631 -12.07910 78.90890 0.356 21.79339 H ? A ? 341 HE1 1
   ATOM 12675 HE2 A TYR A 371 ? 21.58368 -9.65892 78.79572 0.356 18.17361 H ? A ? 341 HE2 1
   ATOM 12676 HH A TYR A 371 ? 19.50069 -8.91472 79.19276 0.356 29.45415 H ? A ? 341 HH 1
   ATOM 12677 N B TYR A 371 ? 22.90164 -14.35727 80.34679 0.294 10.62160 N ? A ? 341 N 1
   ATOM 12678 CA B TYR A 371 ? 22.08680 -14.97592 79.32597 0.294 10.86659 C ? A ? 341 CA 1
   ATOM 12679 C B TYR A 371 ? 22.64930 -16.25920 78.74367 0.294 12.84417 C ? A ? 341 C 1
   ATOM 12680 O B TYR A 371 ? 21.86486 -17.09646 78.30214 0.294 13.35042 O ? A ? 341 O 1
   ATOM 12681 CB B TYR A 371 ? 21.88628 -13.99176 78.16148 0.294 11.84111 C ? A ? 341 CB 1
   ATOM 12682 CG B TYR A 371 ? 21.19298 -12.72813 78.55634 0.294 14.36445 C ? A ? 341 CG 1
   ATOM 12683 CD1 B TYR A 371 ? 19.82917 -12.70212 78.71813 0.294 16.14900 C ? A ? 341 CD1 1
   ATOM 12684 CD2 B TYR A 371 ? 21.90440 -11.55365 78.73687 0.294 16.51933 C ? A ? 341 CD2 1
   ATOM 12685 CE1 B TYR A 371 ? 19.18463 -11.55079 79.07964 0.294 15.53314 C ? A ? 341 CE1 1
   ATOM 12686 CE2 B TYR A 371 ? 21.27043 -10.39642 79.08962 0.294 15.96371 C ? A ? 341 CE2 1
   ATOM 12687 CZ B TYR A 371 ? 19.92080 -10.40213 79.25952 0.294 18.21741 C ? A ? 341 CZ 1
   ATOM 12688 OH B TYR A 371 ? 19.32022 -9.21477 79.61484 0.294 20.03946 O ? A ? 341 OH 1
   ATOM 12689 H B TYR A 371 ? 23.64174 -14.03020 80.05547 0.294 12.75657 H ? A ? 341 H 1
   ATOM 12690 HA B TYR A 371 ? 21.22956 -15.19168 79.72533 0.294 13.05055 H ? A ? 341 HA 1
   ATOM 12691 HB2 B TYR A 371 ? 22.75475 -13.75328 77.80125 0.294 14.21998 H ? A ? 341 HB2 1
   ATOM 12692 HB3 B TYR A 371 ? 21.35030 -14.42264 77.47739 0.294 14.21998 H ? A ? 341 HB3 1
   ATOM 12693 HD1 B TYR A 371 ? 19.33660 -13.47875 78.57985 0.294 19.38944 H ? A ? 341 HD1 1
   ATOM 12694 HD2 B TYR A 371 ? 22.82655 -11.55293 78.61624 0.294 19.83385 H ? A ? 341 HD2 1
   ATOM 12695 HE1 B TYR A 371 ? 18.26273 -11.54450 79.20200 0.294 18.65041 H ? A ? 341 HE1 1
   ATOM 12696 HE2 B TYR A 371 ? 21.75626 -9.61296 79.21233 0.294 19.16710 H ? A ? 341 HE2 1
   ATOM 12697 HH B TYR A 371 ? 18.62533 -9.36672 80.06163 0.294 24.05800 H ? A ? 341 HH 1
   ATOM 12698 N D TYR A 371 ? 22.95845 -14.40978 80.22940 0.350 10.67618 N ? A ? 341 N 1
   ATOM 12699 CA D TYR A 371 ? 22.06036 -15.08387 79.32489 0.350 10.84761 C ? A ? 341 CA 1
   ATOM 12700 C D TYR A 371 ? 22.63450 -16.33478 78.67917 0.350 13.00819 C ? A ? 341 C 1
   ATOM 12701 O D TYR A 371 ? 21.90178 -17.02650 77.95371 0.350 12.92095 O ? A ? 341 O 1
   ATOM 12702 CB D TYR A 371 ? 21.67173 -14.09969 78.20968 0.350 11.72000 C ? A ? 341 CB 1
   ATOM 12703 CG D TYR A 371 ? 20.94689 -12.87042 78.69408 0.350 13.40025 C ? A ? 341 CG 1
   ATOM 12704 CD1 D TYR A 371 ? 19.61342 -12.93436 79.00652 0.350 19.57936 C ? A ? 341 CD1 1
   ATOM 12705 CD2 D TYR A 371 ? 21.58760 -11.64102 78.77137 0.350 17.05372 C ? A ? 341 CD2 1
   ATOM 12706 CE1 D TYR A 371 ? 18.93271 -11.83371 79.41216 0.350 15.52790 C ? A ? 341 CE1 1
   ATOM 12707 CE2 D TYR A 371 ? 20.90915 -10.51794 79.17929 0.350 15.16361 C ? A ? 341 CE2 1
   ATOM 12708 CZ D TYR A 371 ? 19.59023 -10.63494 79.51037 0.350 17.40594 C ? A ? 341 CZ 1
   ATOM 12709 OH D TYR A 371 ? 18.89973 -9.53119 79.93190 0.350 20.42192 O ? A ? 341 OH 1
   ATOM 12710 H D TYR A 371 ? 23.60404 -13.99272 79.84356 0.350 12.82207 H ? A ? 341 H 1
   ATOM 12711 HA D TYR A 371 ? 21.27189 -15.36087 79.81732 0.350 13.02778 H ? A ? 341 HA 1
   ATOM 12712 HB2 D TYR A 371 ? 22.47946 -13.80651 77.75965 0.350 14.07464 H ? A ? 341 HB2 1
   ATOM 12713 HB3 D TYR A 371 ? 21.08953 -14.55623 77.58238 0.350 14.07464 H ? A ? 341 HB3 1
   ATOM 12714 HD1 D TYR A 371 ? 19.16740 -13.74764 78.93904 0.350 23.50588 H ? A ? 341 HD1 1
   ATOM 12715 HD2 D TYR A 371 ? 22.48715 -11.57692 78.54422 0.350 20.47512 H ? A ? 341 HD2 1
   ATOM 12716 HE1 D TYR A 371 ? 18.02848 -11.89171 79.62169 0.350 18.64412 H ? A ? 341 HE1 1
   ATOM 12717 HE2 D TYR A 371 ? 21.33973 -9.69511 79.22877 0.350 18.20698 H ? A ? 341 HE2 1
   ATOM 12718 HH D TYR A 371 ? 19.37185 -8.84306 79.83614 0.350 24.51695 H ? A ? 341 HH 1
   ATOM 12719 N A GLY A 372 ? 24.63090 -16.44987 78.99091 0.356 10.66760 N ? A ? 342 N 1
   ATOM 12720 CA A GLY A 372 ? 25.34282 -17.57682 78.46558 0.356 11.21266 C ? A ? 342 CA 1
   ATOM 12721 C A GLY A 372 ? 25.58306 -17.44863 76.97583 0.356 13.47134 C ? A ? 342 C 1
   ATOM 12722 O A GLY A 372 ? 25.47881 -16.36874 76.38101 0.356 13.67857 O ? A ? 342 O 1
   ATOM 12723 H A GLY A 372 ? 25.11519 -15.91269 79.45621 0.356 12.81177 H ? A ? 342 H 1
   ATOM 12724 HA2 A GLY A 372 ? 26.20150 -17.65237 78.91038 0.356 13.46584 H ? A ? 342 HA2 1
   ATOM 12725 HA3 A GLY A 372 ? 24.83164 -18.38536 78.62640 0.356 13.46584 H ? A ? 342 HA3 1
   ATOM 12726 N B GLY A 372 ? 23.96880 -16.40811 78.66758 0.294 13.18157 N ? A ? 342 N 1
   ATOM 12727 CA B GLY A 372 ? 24.59578 -17.61935 78.19262 0.294 9.64810 C ? A ? 342 CA 1
   ATOM 12728 C B GLY A 372 ? 25.00362 -17.59379 76.73190 0.294 14.62087 C ? A ? 342 C 1
   ATOM 12729 O B GLY A 372 ? 25.17590 -16.54810 76.08592 0.294 13.50156 O ? A ? 342 O 1
   ATOM 12730 H B GLY A 372 ? 24.53260 -15.79937 78.89378 0.294 15.82853 H ? A ? 342 H 1
   ATOM 12731 HA2 B GLY A 372 ? 25.39350 -17.78436 78.71923 0.294 11.58836 H ? A ? 342 HA2 1
   ATOM 12732 HA3 B GLY A 372 ? 23.97876 -18.35786 78.31419 0.294 11.58836 H ? A ? 342 HA3 1
   ATOM 12733 N D GLY A 372 ? 23.90399 -16.64788 78.93089 0.350 11.20328 N ? A ? 342 N 1
   ATOM 12734 CA D GLY A 372 ? 24.52504 -17.79105 78.30156 0.350 10.17705 C ? A ? 342 CA 1
   ATOM 12735 C D GLY A 372 ? 24.76626 -17.66858 76.80760 0.350 14.28651 C ? A ? 342 C 1
   ATOM 12736 O D GLY A 372 ? 24.70625 -16.58511 76.20351 0.350 12.95800 O ? A ? 342 O 1
   ATOM 12737 H D GLY A 372 ? 24.42064 -16.21132 79.46200 0.350 13.45458 H ? A ? 342 H 1
   ATOM 12738 HA2 D GLY A 372 ? 25.38441 -17.94639 78.72376 0.350 12.22311 H ? A ? 342 HA2 1
   ATOM 12739 HA3 D GLY A 372 ? 23.95909 -18.56606 78.44282 0.350 12.22311 H ? A ? 342 HA3 1
   ATOM 12740 N A ASP A 373 ? 25.84128 -18.60976 76.37307 0.356 11.70697 N ? A ? 343 N 1
   ATOM 12741 CA A ASP A 373 ? 26.28786 -18.69130 74.99123 0.356 10.08980 C ? A ? 343 CA 1
   ATOM 12742 C A ASP A 373 ? 25.26797 -18.13861 74.00538 0.356 14.08289 C ? A ? 343 C 1
   ATOM 12743 O A ASP A 373 ? 25.65836 -17.72393 72.91363 0.356 12.64783 O ? A ? 343 O 1
   ATOM 12744 CB A ASP A 373 ? 26.57133 -20.15163 74.62284 0.356 12.71993 C ? A ? 343 CB 1
   ATOM 12745 CG A ASP A 373 ? 27.67538 -20.75965 75.43520 0.356 15.08009 C ? A ? 343 CG 1
   ATOM 12746 OD1 A ASP A 373 ? 28.64046 -20.04519 75.78940 0.356 14.03308 O ? A ? 343 OD1 1
   ATOM 12747 OD2 A ASP A 373 ? 27.58093 -21.96763 75.73588 0.356 14.62321 O ? A ? 343 OD2 1
   ATOM 12748 H A ASP A 373 ? 25.76338 -19.37787 76.75193 0.356 14.05902 H ? A ? 343 H 1
   ATOM 12749 HA A ASP A 373 ? 27.09970 -18.16549 74.91817 0.356 12.11841 H ? A ? 343 HA 1
   ATOM 12750 HB2 A ASP A 373 ? 25.76840 -20.67526 74.77121 0.356 15.27456 H ? A ? 343 HB2 1
   ATOM 12751 HB3 A ASP A 373 ? 26.82867 -20.19636 73.68867 0.356 15.27456 H ? A ? 343 HB3 1
   ATOM 12752 N B ASP A 373 ? 25.15630 -18.80582 76.20662 0.294 13.19728 N ? A ? 343 N 1
   ATOM 12753 CA B ASP A 373 ? 25.73270 -19.00196 74.88541 0.294 11.61955 C ? A ? 343 CA 1
   ATOM 12754 C B ASP A 373 ? 24.90149 -18.36164 73.78626 0.294 11.74028 C ? A ? 343 C 1
   ATOM 12755 O B ASP A 373 ? 25.46542 -17.90366 72.78982 0.294 13.21762 O ? A ? 343 O 1
   ATOM 12756 CB B ASP A 373 ? 25.89668 -20.50255 74.59290 0.294 13.75652 C ? A ? 343 CB 1
   ATOM 12757 CG B ASP A 373 ? 26.87051 -21.17345 75.53782 0.294 15.60231 C ? A ? 343 CG 1
   ATOM 12758 OD1 B ASP A 373 ? 27.78751 -20.48482 76.02984 0.294 15.24734 O ? A ? 343 OD1 1
   ATOM 12759 OD2 B ASP A 373 ? 26.72689 -22.39104 75.78033 0.294 15.05598 O ? A ? 343 OD2 1
   ATOM 12760 H B ASP A 373 ? 24.93178 -19.53733 76.59916 0.294 15.84739 H ? A ? 343 H 1
   ATOM 12761 HA B ASP A 373 ? 26.60833 -18.58463 74.88186 0.294 13.95411 H ? A ? 343 HA 1
   ATOM 12762 HB2 B ASP A 373 ? 25.03601 -20.93992 74.68702 0.294 16.51848 H ? A ? 343 HB2 1
   ATOM 12763 HB3 B ASP A 373 ? 26.22879 -20.61494 73.68849 0.294 16.51848 H ? A ? 343 HB3 1
   ATOM 12764 N D ASP A 373 ? 25.04421 -18.84695 76.23250 0.350 13.43093 N ? A ? 343 N 1
   ATOM 12765 CA D ASP A 373 ? 25.49814 -18.99065 74.86095 0.350 11.85857 C ? A ? 343 CA 1
   ATOM 12766 C D ASP A 373 ? 24.56691 -18.31981 73.86558 0.350 10.08360 C ? A ? 343 C 1
   ATOM 12767 O D ASP A 373 ? 25.01263 -17.88640 72.80062 0.350 12.64114 O ? A ? 343 O 1
   ATOM 12768 CB D ASP A 373 ? 25.52711 -20.49965 74.50204 0.350 11.70276 C ? A ? 343 CB 1
   ATOM 12769 CG D ASP A 373 ? 26.69153 -21.26748 75.16221 0.350 18.30192 C ? A ? 343 CG 1
   ATOM 12770 OD1 D ASP A 373 ? 27.73954 -20.65272 75.45555 0.350 15.21078 O ? A ? 343 OD1 1
   ATOM 12771 OD2 D ASP A 373 ? 26.54991 -22.50618 75.34996 0.350 17.29067 O ? A ? 343 OD2 1
   ATOM 12772 H D ASP A 373 ? 24.97287 -19.60253 76.63699 0.350 16.12776 H ? A ? 343 H 1
   ATOM 12773 HA D ASP A 373 ? 26.37944 -18.59097 74.79404 0.350 14.24093 H ? A ? 343 HA 1
   ATOM 12774 HB2 D ASP A 373 ? 24.69787 -20.90760 74.79673 0.350 14.05396 H ? A ? 343 HB2 1
   ATOM 12775 HB3 D ASP A 373 ? 25.61860 -20.59119 73.54072 0.350 14.05396 H ? A ? 343 HB3 1
   ATOM 12776 N A GLN A 374 ? 23.97695 -18.16779 74.32523 0.356 12.36281 N ? A ? 344 N 1
   ATOM 12777 CA A GLN A 374 ? 22.99219 -17.67237 73.36494 0.356 18.12970 C ? A ? 344 CA 1
   ATOM 12778 C A GLN A 374 ? 23.24425 -16.19580 73.03899 0.356 11.87364 C ? A ? 344 C 1
   ATOM 12779 O A GLN A 374 ? 22.91579 -15.73812 71.93916 0.356 12.26413 O ? A ? 344 O 1
   ATOM 12780 CB A GLN A 374 ? 21.57851 -17.88607 73.88717 0.356 13.20151 C ? A ? 344 CB 1
   ATOM 12781 CG A GLN A 374 ? 20.47934 -17.55041 72.89370 0.356 16.58507 C ? A ? 344 CG 1
   ATOM 12782 CD A GLN A 374 ? 20.46820 -18.44432 71.67162 0.356 20.39346 C ? A ? 344 CD 1
   ATOM 12783 OE1 A GLN A 374 ? 21.10091 -19.50122 71.64325 0.356 27.46778 O ? A ? 344 OE1 1
   ATOM 12784 NE2 A GLN A 374 ? 19.73108 -18.02654 70.65075 0.356 17.18022 N ? A ? 344 NE2 1
   ATOM 12785 H A GLN A 374 ? 23.65355 -18.45945 75.06681 0.356 14.84602 H ? A ? 344 H 1
   ATOM 12786 HA A GLN A 374 ? 23.06581 -18.18051 72.54197 0.356 21.76628 H ? A ? 344 HA 1
   ATOM 12787 HB2 A GLN A 374 ? 21.47749 -18.81954 74.13074 0.356 15.85246 H ? A ? 344 HB2 1
   ATOM 12788 HB3 A GLN A 374 ? 21.44951 -17.32387 74.66704 0.356 15.85246 H ? A ? 344 HB3 1
   ATOM 12789 HG2 A GLN A 374 ? 19.62057 -17.64242 73.33523 0.356 19.91273 H ? A ? 344 HG2 1
   ATOM 12790 HG3 A GLN A 374 ? 20.60046 -16.63691 72.59080 0.356 19.91273 H ? A ? 344 HG3 1
   ATOM 12791 HE21 A GLN A 374 ? 19.29594 -17.28702 70.70877 0.356 20.62692 H ? A ? 344 HE21 1
   ATOM 12792 HE22 A GLN A 374 ? 19.68840 -18.49524 69.93096 0.356 20.62692 H ? A ? 344 HE22 1
   ATOM 12793 N B GLN A 374 ? 23.57904 -18.35016 73.92022 0.294 14.13109 N ? A ? 344 N 1
   ATOM 12794 CA B GLN A 374 ? 22.75704 -17.75507 72.87180 0.294 15.00055 C ? A ? 344 CA 1
   ATOM 12795 C B GLN A 374 ? 23.03302 -16.25761 72.71021 0.294 13.65813 C ? A ? 344 C 1
   ATOM 12796 O B GLN A 374 ? 22.79502 -15.71611 71.62732 0.294 12.72861 O ? A ? 344 O 1
   ATOM 12797 CB B GLN A 374 ? 21.28675 -18.01764 73.14608 0.294 16.07854 C ? A ? 344 CB 1
   ATOM 12798 CG B GLN A 374 ? 20.35250 -17.55542 72.03822 0.294 17.10128 C ? A ? 344 CG 1
   ATOM 12799 CD B GLN A 374 ? 20.60196 -18.26193 70.71400 0.294 15.76125 C ? A ? 344 CD 1
   ATOM 12800 OE1 B GLN A 374 ? 21.26691 -19.30705 70.66651 0.294 16.27270 O ? A ? 344 OE1 1
   ATOM 12801 NE2 B GLN A 374 ? 20.07310 -17.69288 69.62086 0.294 16.90632 N ? A ? 344 NE2 1
   ATOM 12802 H B GLN A 374 ? 23.14439 -18.67112 74.58929 0.294 16.96795 H ? A ? 344 H 1
   ATOM 12803 HA B GLN A 374 ? 22.96426 -18.17818 72.02390 0.294 18.01131 H ? A ? 344 HA 1
   ATOM 12804 HB2 B GLN A 374 ? 21.15838 -18.97236 73.25979 0.294 19.30489 H ? A ? 344 HB2 1
   ATOM 12805 HB3 B GLN A 374 ? 21.03456 -17.55001 73.95764 0.294 19.30489 H ? A ? 344 HB3 1
   ATOM 12806 HG2 B GLN A 374 ? 19.43675 -17.73365 72.30382 0.294 20.53219 H ? A ? 344 HG2 1
   ATOM 12807 HG3 B GLN A 374 ? 20.47784 -16.60394 71.89721 0.294 20.53219 H ? A ? 344 HG3 1
   ATOM 12808 HE21 B GLN A 374 ? 19.61989 -16.96539 69.69130 0.294 20.29824 H ? A ? 344 HE21 1
   ATOM 12809 HE22 B GLN A 374 ? 20.18717 -18.05545 68.84942 0.294 20.29824 H ? A ? 344 HE22 1
   ATOM 12810 N D GLN A 374 ? 23.26713 -18.28246 74.14420 0.350 12.86128 N ? A ? 344 N 1
   ATOM 12811 CA D GLN A 374 ? 22.37702 -17.71180 73.13775 0.350 13.07153 C ? A ? 344 CA 1
   ATOM 12812 C D GLN A 374 ? 22.63353 -16.21623 72.90551 0.350 12.50270 C ? A ? 344 C 1
   ATOM 12813 O D GLN A 374 ? 22.21494 -15.68719 71.86750 0.350 14.08440 O ? A ? 344 O 1
   ATOM 12814 CB D GLN A 374 ? 20.92578 -18.00456 73.49406 0.350 18.08547 C ? A ? 344 CB 1
   ATOM 12815 CG D GLN A 374 ? 19.94847 -17.74372 72.35697 0.350 21.22011 C ? A ? 344 CG 1
   ATOM 12816 CD D GLN A 374 ? 20.19949 -18.59479 71.11979 0.350 18.23975 C ? A ? 344 CD 1
   ATOM 12817 OE1 D GLN A 374 ? 20.76599 -19.69703 71.19614 0.350 22.47896 O ? A ? 344 OE1 1
   ATOM 12818 NE2 D GLN A 374 ? 19.76702 -18.08626 69.96560 0.350 19.14359 N ? A ? 344 NE2 1
   ATOM 12819 H D GLN A 374 ? 22.89660 -18.56478 74.86711 0.350 15.44418 H ? A ? 344 H 1
   ATOM 12820 HA D GLN A 374 ? 22.52969 -18.14532 72.28355 0.350 15.69649 H ? A ? 344 HA 1
   ATOM 12821 HB2 D GLN A 374 ? 20.84839 -18.93913 73.74206 0.350 21.71321 H ? A ? 344 HB2 1
   ATOM 12822 HB3 D GLN A 374 ? 20.66850 -17.44088 74.24036 0.350 21.71321 H ? A ? 344 HB3 1
   ATOM 12823 HG2 D GLN A 374 ? 19.04983 -17.93408 72.66859 0.350 25.47479 H ? A ? 344 HG2 1
   ATOM 12824 HG3 D GLN A 374 ? 20.01805 -16.81274 72.09366 0.350 25.47479 H ? A ? 344 HG3 1
   ATOM 12825 HE21 D GLN A 374 ? 19.37376 -17.32154 69.95314 0.350 22.98296 H ? A ? 344 HE21 1
   ATOM 12826 HE22 D GLN A 374 ? 19.88133 -18.52298 69.23361 0.350 22.98296 H ? A ? 344 HE22 1
   ATOM 12827 N A ALA A 375 ? 23.85285 -15.45840 73.96657 0.356 12.37022 N ? A ? 345 N 1
   ATOM 12828 CA A ALA A 375 ? 24.24772 -14.07754 73.71090 0.356 10.24036 C ? A ? 345 CA 1
   ATOM 12829 C A ALA A 375 ? 25.17815 -13.95779 72.50709 0.356 15.53484 C ? A ? 345 C 1
   ATOM 12830 O A ALA A 375 ? 25.25859 -12.88610 71.89819 0.356 13.29457 O ? A ? 345 O 1
   ATOM 12831 CB A ALA A 375 ? 24.91024 -13.50224 74.96639 0.356 13.62931 C ? A ? 345 CB 1
   ATOM 12832 H A ALA A 375 ? 24.04942 -15.73614 74.75639 0.356 14.85491 H ? A ? 345 H 1
   ATOM 12833 HA A ALA A 375 ? 23.46008 -13.54591 73.51621 0.356 12.29908 H ? A ? 345 HA 1
   ATOM 12834 HB1 A ALA A 375 ? 25.19091 -12.59139 74.78619 0.356 16.36582 H ? A ? 345 HB1 1
   ATOM 12835 HB2 A ALA A 375 ? 24.26962 -13.51302 75.69467 0.356 16.36582 H ? A ? 345 HB2 1
   ATOM 12836 HB3 A ALA A 375 ? 25.67998 -14.04648 75.19487 0.356 16.36582 H ? A ? 345 HB3 1
   ATOM 12837 N B ALA A 375 ? 23.54768 -15.59134 73.74389 0.294 11.99047 N ? A ? 345 N 1
   ATOM 12838 CA B ALA A 375 ? 23.91198 -14.18050 73.64612 0.294 12.80991 C ? A ? 345 CA 1
   ATOM 12839 C B ALA A 375 ? 25.04942 -13.93260 72.66509 0.294 15.83589 C ? A ? 345 C 1
   ATOM 12840 O B ALA A 375 ? 25.34627 -12.76585 72.36847 0.294 13.44924 O ? A ? 345 O 1
   ATOM 12841 CB B ALA A 375 ? 24.30051 -13.64672 75.02384 0.294 13.86436 C ? A ? 345 CB 1
   ATOM 12842 H B ALA A 375 ? 23.69653 -15.93618 74.51754 0.294 14.39921 H ? A ? 345 H 1
   ATOM 12843 HA B ALA A 375 ? 23.13833 -13.68426 73.33611 0.294 15.38255 H ? A ? 345 HA 1
   ATOM 12844 HB1 B ALA A 375 ? 24.55131 -12.71332 74.94167 0.294 16.64788 H ? A ? 345 HB1 1
   ATOM 12845 HB2 B ALA A 375 ? 23.54173 -13.73395 75.62180 0.294 16.64788 H ? A ? 345 HB2 1
   ATOM 12846 HB3 B ALA A 375 ? 25.04941 -14.16189 75.36242 0.294 16.64788 H ? A ? 345 HB3 1
   ATOM 12847 N D ALA A 375 ? 23.34000 -15.55132 73.80894 0.350 12.02993 N ? A ? 345 N 1
   ATOM 12848 CA D ALA A 375 ? 23.70010 -14.15631 73.62099 0.350 13.24775 C ? A ? 345 CA 1
   ATOM 12849 C D ALA A 375 ? 24.79219 -13.94997 72.58223 0.350 13.94203 C ? A ? 345 C 1
   ATOM 12850 O D ALA A 375 ? 25.12600 -12.78869 72.30116 0.350 14.76129 O ? A ? 345 O 1
   ATOM 12851 CB D ALA A 375 ? 24.16515 -13.58040 74.94711 0.350 13.92979 C ? A ? 345 CB 1
   ATOM 12852 H D ALA A 375 ? 23.62550 -15.88917 74.54646 0.350 14.44657 H ? A ? 345 H 1
   ATOM 12853 HA D ALA A 375 ? 22.91475 -13.67358 73.31918 0.350 15.90795 H ? A ? 345 HA 1
   ATOM 12854 HB1 D ALA A 375 ? 24.39886 -12.64738 74.82163 0.350 16.72640 H ? A ? 345 HB1 1
   ATOM 12855 HB2 D ALA A 375 ? 23.44659 -13.65728 75.59416 0.350 16.72640 H ? A ? 345 HB2 1
   ATOM 12856 HB3 D ALA A 375 ? 24.94010 -14.07729 75.25281 0.350 16.72640 H ? A ? 345 HB3 1
   ATOM 12857 N A MET A 376 ? 25.90382 -15.01335 72.17319 0.356 12.58325 N ? A ? 346 N 1
   ATOM 12858 CA A MET A 376 ? 26.87400 -14.94814 71.09028 0.356 14.37284 C ? A ? 346 CA 1
   ATOM 12859 C A MET A 376 ? 26.42366 -15.70411 69.85878 0.356 18.18765 C ? A ? 346 C 1
   ATOM 12860 O A MET A 376 ? 27.23353 -15.93166 68.95541 0.356 18.57229 O ? A ? 346 O 1
   ATOM 12861 CB A MET A 376 ? 28.22607 -15.48241 71.54619 0.356 20.26418 C ? A ? 346 CB 1
   ATOM 12862 CG A MET A 376 ? 28.87047 -14.64586 72.58829 0.356 22.87985 C ? A ? 346 CG 1
   ATOM 12863 SD A MET A 376 ? 29.27500 -13.02989 71.89466 0.356 26.55151 S ? A ? 346 SD 1
   ATOM 12864 CE A MET A 376 ? 29.63334 -12.11307 73.40323 0.356 30.46765 C ? A ? 346 CE 1
   ATOM 12865 H A MET A 376 ? 25.85283 -15.78016 72.55920 0.356 15.11055 H ? A ? 346 H 1
   ATOM 12866 HA A MET A 376 ? 26.98855 -14.01332 70.85813 0.356 17.25806 H ? A ? 346 HA 1
   ATOM 12867 HB2 A MET A 376 ? 28.10363 -16.37213 71.91265 0.356 24.32767 H ? A ? 346 HB2 1
   ATOM 12868 HB3 A MET A 376 ? 28.82255 -15.51753 70.78207 0.356 24.32767 H ? A ? 346 HB3 1
   ATOM 12869 HG2 A MET A 376 ? 28.26276 -14.52409 73.33445 0.356 27.46647 H ? A ? 346 HG2 1
   ATOM 12870 HG3 A MET A 376 ? 29.68785 -15.07073 72.89205 0.356 27.46647 H ? A ? 346 HG3 1
   ATOM 12871 HE1 A MET A 376 ? 30.09105 -11.28990 73.17132 0.356 36.57183 H ? A ? 346 HE1 1
   ATOM 12872 HE2 A MET A 376 ? 28.79946 -11.91163 73.85597 0.356 36.57183 H ? A ? 346 HE2 1
   ATOM 12873 HE3 A MET A 376 ? 30.19797 -12.65548 73.97584 0.356 36.57183 H ? A ? 346 HE3 1
   ATOM 12874 N B MET A 376 ? 25.73409 -14.98155 72.21880 0.294 13.08472 N ? A ? 346 N 1
   ATOM 12875 CA B MET A 376 ? 26.79371 -14.87186 71.22392 0.294 15.03620 C ? A ? 346 CA 1
   ATOM 12876 C B MET A 376 ? 26.43595 -15.62643 69.95809 0.294 17.98136 C ? A ? 346 C 1
   ATOM 12877 O B MET A 376 ? 27.29933 -15.79962 69.08545 0.294 17.86803 O ? A ? 346 O 1
   ATOM 12878 CB B MET A 376 ? 28.12484 -15.39794 71.76591 0.294 19.09476 C ? A ? 346 CB 1
   ATOM 12879 CG B MET A 376 ? 28.58547 -14.72233 73.01715 0.294 23.01483 C ? A ? 346 CG 1
   ATOM 12880 SD B MET A 376 ? 28.80518 -12.96085 72.76233 0.294 16.83427 S ? A ? 346 SD 1
   ATOM 12881 CE B MET A 376 ? 29.33635 -12.52303 74.39689 0.294 17.84967 C ? A ? 346 CE 1
   ATOM 12882 H B MET A 376 ? 25.59911 -15.78821 72.48466 0.294 15.71232 H ? A ? 346 H 1
   ATOM 12883 HA B MET A 376 ? 26.92320 -13.93164 71.02364 0.294 18.05409 H ? A ? 346 HA 1
   ATOM 12884 HB2 B MET A 376 ? 28.02887 -16.34347 71.96000 0.294 22.92436 H ? A ? 346 HB2 1
   ATOM 12885 HB3 B MET A 376 ? 28.80874 -15.26557 71.09089 0.294 22.92436 H ? A ? 346 HB3 1
   ATOM 12886 HG2 B MET A 376 ? 27.92355 -14.85066 73.71450 0.294 27.62845 H ? A ? 346 HG2 1
   ATOM 12887 HG3 B MET A 376 ? 29.43525 -15.10023 73.29274 0.294 27.62845 H ? A ? 346 HG3 1
   ATOM 12888 HE1 B MET A 376 ? 29.60106 -11.58987 74.40359 0.294 21.43026 H ? A ? 346 HE1 1
   ATOM 12889 HE2 B MET A 376 ? 28.60251 -12.66314 75.01556 0.294 21.43026 H ? A ? 346 HE2 1
   ATOM 12890 HE3 B MET A 376 ? 30.08923 -13.08221 74.64467 0.294 21.43026 H ? A ? 346 HE3 1
   ATOM 12891 N D MET A 376 ? 25.40136 -15.01602 72.06768 0.350 13.54568 N ? A ? 346 N 1
   ATOM 12892 CA D MET A 376 ? 26.37936 -14.92160 70.98376 0.350 14.72749 C ? A ? 346 CA 1
   ATOM 12893 C D MET A 376 ? 26.00303 -15.79786 69.79672 0.350 17.45740 C ? A ? 346 C 1
   ATOM 12894 O D MET A 376 ? 26.85011 -16.09541 68.95405 0.350 17.13813 O ? A ? 346 O 1
   ATOM 12895 CB D MET A 376 ? 27.80277 -15.21900 71.45513 0.350 18.69256 C ? A ? 346 CB 1
   ATOM 12896 CG D MET A 376 ? 28.36276 -14.17506 72.37528 0.350 22.61134 C ? A ? 346 CG 1
   ATOM 12897 SD D MET A 376 ? 30.11011 -14.39841 72.76866 0.350 39.62595 S ? A ? 346 SD 1
   ATOM 12898 CE D MET A 376 ? 30.85870 -13.86455 71.22804 0.350 39.03786 C ? A ? 346 CE 1
   ATOM 12899 H D MET A 376 ? 25.26265 -15.82172 72.33451 0.350 16.26546 H ? A ? 346 H 1
   ATOM 12900 HA D MET A 376 ? 26.38846 -13.99722 70.68995 0.350 17.68363 H ? A ? 346 HA 1
   ATOM 12901 HB2 D MET A 376 ? 27.80395 -16.06460 71.93036 0.350 22.44172 H ? A ? 346 HB2 1
   ATOM 12902 HB3 D MET A 376 ? 28.38335 -15.27328 70.67996 0.350 22.44172 H ? A ? 346 HB3 1
   ATOM 12903 HG2 D MET A 376 ? 28.26454 -13.30604 71.95567 0.350 27.14425 H ? A ? 346 HG2 1
   ATOM 12904 HG3 D MET A 376 ? 27.86821 -14.19850 73.20940 0.350 27.14425 H ? A ? 346 HG3 1
   ATOM 12905 HE1 D MET A 376 ? 31.82282 -13.85009 71.33375 0.350 46.85608 H ? A ? 346 HE1 1
   ATOM 12906 HE2 D MET A 376 ? 30.61229 -14.48600 70.52520 0.350 46.85608 H ? A ? 346 HE2 1
   ATOM 12907 HE3 D MET A 376 ? 30.53630 -12.97566 71.01164 0.350 46.85608 H ? A ? 346 HE3 1
   ATOM 12908 N A ALA A 377 ? 25.15754 -16.09488 69.79310 0.356 16.39899 N ? A ? 347 N 1
   ATOM 12909 CA A ALA A 377 ? 24.66785 -16.83497 68.63825 0.356 19.40783 C ? A ? 347 CA 1
   ATOM 12910 C A ALA A 377 ? 24.96827 -16.07624 67.35414 0.356 18.64378 C ? A ? 347 C 1
   ATOM 12911 O A ALA A 377 ? 24.80375 -14.85894 67.26526 0.356 18.47602 O ? A ? 347 O 1
   ATOM 12912 CB A ALA A 377 ? 23.16661 -17.05449 68.75877 0.356 18.45108 C ? A ? 347 CB 1
   ATOM 12913 H A ALA A 377 ? 24.56576 -15.94558 70.39899 0.356 19.68943 H ? A ? 347 H 1
   ATOM 12914 HA A ALA A 377 ? 25.10708 -17.69905 68.60162 0.356 23.30005 H ? A ? 347 HA 1
   ATOM 12915 HB1 A ALA A 377 ? 22.85489 -17.54028 67.97919 0.356 22.15195 H ? A ? 347 HB1 1
   ATOM 12916 HB2 A ALA A 377 ? 22.98591 -17.56723 69.56211 0.356 22.15195 H ? A ? 347 HB2 1
   ATOM 12917 HB3 A ALA A 377 ? 22.72453 -16.19261 68.81004 0.356 22.15195 H ? A ? 347 HB3 1
   ATOM 12918 N B ALA A 377 ? 25.18667 -16.07025 69.82975 0.294 16.34147 N ? A ? 347 N 1
   ATOM 12919 CA B ALA A 377 ? 24.77700 -16.85080 68.67041 0.294 19.48738 C ? A ? 347 CA 1
   ATOM 12920 C B ALA A 377 ? 25.01963 -16.08259 67.37994 0.294 18.68032 C ? A ? 347 C 1
   ATOM 12921 O B ALA A 377 ? 24.84135 -14.86607 67.30475 0.294 18.53359 O ? A ? 347 O 1
   ATOM 12922 CB B ALA A 377 ? 23.29607 -17.19091 68.77223 0.294 18.19669 C ? A ? 347 CB 1
   ATOM 12923 H B ALA A 377 ? 24.55862 -15.93214 70.40078 0.294 19.62041 H ? A ? 347 H 1
   ATOM 12924 HA B ALA A 377 ? 25.29598 -17.66992 68.64588 0.294 23.39550 H ? A ? 347 HA 1
   ATOM 12925 HB1 B ALA A 377 ? 23.03582 -17.70532 67.99214 0.294 21.84668 H ? A ? 347 HB1 1
   ATOM 12926 HB2 B ALA A 377 ? 23.14621 -17.71153 69.57684 0.294 21.84668 H ? A ? 347 HB2 1
   ATOM 12927 HB3 B ALA A 377 ? 22.78488 -16.36745 68.81107 0.294 21.84668 H ? A ? 347 HB3 1
   ATOM 12928 N D ALA A 377 ? 24.74940 -16.20658 69.69312 0.350 16.88626 N ? A ? 347 N 1
   ATOM 12929 CA D ALA A 377 ? 24.34571 -17.02525 68.55308 0.350 16.90893 C ? A ? 347 CA 1
   ATOM 12930 C D ALA A 377 ? 24.59209 -16.25141 67.25795 0.350 19.59302 C ? A ? 347 C 1
   ATOM 12931 O D ALA A 377 ? 24.04303 -15.16285 67.08400 0.350 18.03307 O ? A ? 347 O 1
   ATOM 12932 CB D ALA A 377 ? 22.86530 -17.37499 68.69596 0.350 20.51507 C ? A ? 347 CB 1
   ATOM 12933 H D ALA A 377 ? 24.12302 -16.02969 70.25522 0.350 20.27416 H ? A ? 347 H 1
   ATOM 12934 HA D ALA A 377 ? 24.85893 -17.84785 68.52427 0.350 20.30136 H ? A ? 347 HA 1
   ATOM 12935 HB1 D ALA A 377 ? 22.59135 -17.90691 67.93246 0.350 24.62873 H ? A ? 347 HB1 1
   ATOM 12936 HB2 D ALA A 377 ? 22.73771 -17.88032 69.51404 0.350 24.62873 H ? A ? 347 HB2 1
   ATOM 12937 HB3 D ALA A 377 ? 22.34884 -16.55461 68.72996 0.350 24.62873 H ? A ? 347 HB3 1
   ATOM 12938 N . GLY A 378 ? 25.42690 -16.80887 66.35181 1.000 25.63317 N ? A ? 348 N 1
   ATOM 12939 CA . GLY A 378 ? 25.74135 -16.18241 65.06323 1.000 27.05850 C ? A ? 348 CA 1
   ATOM 12940 C . GLY A 378 ? 26.99585 -15.34093 65.01848 1.000 25.22085 C ? A ? 348 C 1
   ATOM 12941 O . GLY A 378 ? 27.33556 -14.80717 63.93460 1.000 33.64656 O ? A ? 348 O 1
   ATOM 12942 HA2 . GLY A 378 ? 25.83804 -16.88267 64.39902 1.000 32.48084 H ? A ? 348 HA2 1
   ATOM 12943 HA3 . GLY A 378 ? 24.99921 -15.61010 64.81300 1.000 32.48084 H ? A ? 348 HA3 1
   ATOM 12944 H A GLY A 378 ? 25.56467 -17.65710 66.38536 0.356 30.77045 H ? A ? 348 H 1
   ATOM 12945 H B GLY A 378 ? 25.53091 -17.66241 66.36767 0.294 30.77045 H ? A ? 348 H 1
   ATOM 12946 H D GLY A 378 ? 25.82573 -17.56161 66.46977 0.350 30.77045 H ? A ? 348 H 1
   ATOM 12947 N . MET A 379 ? 27.70593 -15.18437 66.12632 1.000 23.49572 N ? A ? 349 N 1
   ATOM 12948 CA . MET A 379 ? 28.91830 -14.38690 66.17610 1.000 24.15724 C ? A ? 349 CA 1
   ATOM 12949 C . MET A 379 ? 30.11669 -15.26480 65.81523 1.000 45.55264 C ? A ? 349 C 1
   ATOM 12950 O . MET A 379 ? 30.17263 -16.42660 66.22027 1.000 36.40480 O ? A ? 349 O 1
   ATOM 12951 CB . MET A 379 ? 29.04315 -13.72041 67.53480 1.000 30.84738 C ? A ? 349 CB 1
   ATOM 12952 CG . MET A 379 ? 27.81199 -12.77774 67.84052 1.000 25.60945 C ? A ? 349 CG 1
   ATOM 12953 SD . MET A 379 ? 27.35678 -11.65108 66.48106 1.000 28.42876 S ? A ? 349 SD 1
   ATOM 12954 CE . MET A 379 ? 28.76835 -10.58702 66.69831 1.000 35.74055 C ? A ? 349 CE 1
   ATOM 12955 H . MET A 379 ? 27.50016 -15.53967 66.88198 1.000 28.20551 H ? A ? 349 H 1
   ATOM 12956 HA . MET A 379 ? 28.89123 -13.65789 65.53680 1.000 28.99934 H ? A ? 349 HA 1
   ATOM 12957 HB2 . MET A 379 ? 29.08248 -14.40287 68.22299 1.000 37.02751 H ? A ? 349 HB2 1
   ATOM 12958 HB3 . MET A 379 ? 29.85041 -13.18296 67.55402 1.000 37.02751 H ? A ? 349 HB3 1
   ATOM 12959 HG2 . MET A 379 ? 27.03904 -13.33202 68.03085 1.000 30.74199 H ? A ? 349 HG2 1
   ATOM 12960 HG3 . MET A 379 ? 28.02645 -12.23111 68.61260 1.000 30.74199 H ? A ? 349 HG3 1
   ATOM 12961 HE1 . MET A 379 ? 28.71792 -9.86069 66.05737 1.000 42.89930 H ? A ? 349 HE1 1
   ATOM 12962 HE2 . MET A 379 ? 28.76065 -10.23256 67.60120 1.000 42.89930 H ? A ? 349 HE2 1
   ATOM 12963 HE3 . MET A 379 ? 29.57736 -11.10177 66.55193 1.000 42.89930 H ? A ? 349 HE3 1
   ATOM 12964 N . ASP A 403 ? 35.56695 3.07647 85.36159 1.000 45.80948 N ? A ? 350 N 1
   ATOM 12965 CA . ASP A 403 ? 34.59084 4.06045 84.87689 1.000 39.95777 C ? A ? 350 CA 1
   ATOM 12966 C . ASP A 403 ? 34.21937 3.91295 83.39830 1.000 31.24508 C ? A ? 350 C 1
   ATOM 12967 O . ASP A 403 ? 34.89312 4.39577 82.52703 1.000 38.77935 O ? A ? 350 O 1
   ATOM 12968 CB . ASP A 403 ? 35.08413 5.50927 85.11090 1.000 42.60482 C ? A ? 350 CB 1
   ATOM 12969 CG . ASP A 403 ? 33.99018 6.55484 84.86159 1.000 51.63214 C ? A ? 350 CG 1
   ATOM 12970 OD1 . ASP A 403 ? 32.91136 6.16837 84.40405 1.000 31.51797 O ? A ? 350 OD1 1
   ATOM 12971 OD2 . ASP A 403 ? 34.17428 7.76369 85.14316 1.000 55.61657 O ? A ? 350 OD2 1
   ATOM 12972 HA . ASP A 403 ? 33.78577 3.89608 85.39240 1.000 47.95997 H ? A ? 350 HA 1
   ATOM 12973 HB2 . ASP A 403 ? 35.38011 5.59797 86.03037 1.000 51.13643 H ? A ? 350 HB2 1
   ATOM 12974 HB3 . ASP A 403 ? 35.81968 5.69447 84.50627 1.000 51.13643 H ? A ? 350 HB3 1
   ATOM 12975 N . PHE A 404 ? 33.07717 3.30706 83.14229 1.000 23.87093 N ? A ? 351 N 1
   ATOM 12976 CA . PHE A 404 ? 32.62251 3.07251 81.77375 1.000 18.66420 C ? A ? 351 CA 1
   ATOM 12977 C . PHE A 404 ? 32.02520 4.30576 81.10447 1.000 20.71393 C ? A ? 351 C 1
   ATOM 12978 O . PHE A 404 ? 31.73813 4.24264 79.90509 1.000 17.42693 O ? A ? 351 O 1
   ATOM 12979 H . PHE A 404 ? 32.53673 3.01659 83.74491 1.000 28.65576 H ? A ? 351 H 1
   ATOM 12980 HA . PHE A 404 ? 33.38020 2.81273 81.22665 1.000 22.40769 H ? A ? 351 HA 1
   ATOM 12981 CB A PHE A 404 ? 31.60208 1.90300 81.77599 0.783 18.63353 C ? A ? 351 CB 1
   ATOM 12982 CG A PHE A 404 ? 30.35150 2.20738 82.55496 0.783 21.02629 C ? A ? 351 CG 1
   ATOM 12983 CD1 A PHE A 404 ? 29.33054 2.97825 82.03054 0.783 18.68267 C ? A ? 351 CD1 1
   ATOM 12984 CD2 A PHE A 404 ? 30.20330 1.73729 83.84906 0.783 20.13163 C ? A ? 351 CD2 1
   ATOM 12985 CE1 A PHE A 404 ? 28.19954 3.25694 82.75074 0.783 19.70965 C ? A ? 351 CE1 1
   ATOM 12986 CE2 A PHE A 404 ? 29.07112 2.05435 84.60396 0.783 24.40756 C ? A ? 351 CE2 1
   ATOM 12987 CZ A PHE A 404 ? 28.07270 2.80648 84.05143 0.783 20.45768 C ? A ? 351 CZ 1
   ATOM 12988 HB2 A PHE A 404 ? 31.34396 1.70996 80.86111 0.783 22.37089 H ? A ? 351 HB2 1
   ATOM 12989 HB3 A PHE A 404 ? 32.01928 1.12326 82.17455 0.783 22.37089 H ? A ? 351 HB3 1
   ATOM 12990 HD1 A PHE A 404 ? 29.41386 3.31566 81.16792 0.783 22.42985 H ? A ? 351 HD1 1
   ATOM 12991 HD2 A PHE A 404 ? 30.86712 1.20270 84.22116 0.783 24.16860 H ? A ? 351 HD2 1
   ATOM 12992 HE1 A PHE A 404 ? 27.51388 3.75139 82.36306 0.783 23.66223 H ? A ? 351 HE1 1
   ATOM 12993 HE2 A PHE A 404 ? 28.99706 1.75406 85.48103 0.783 29.29972 H ? A ? 351 HE2 1
   ATOM 12994 HZ A PHE A 404 ? 27.31346 3.01371 84.54693 0.783 24.55987 H ? A ? 351 HZ 1
   ATOM 12995 CB B PHE A 404 ? 31.59863 1.94397 81.78687 0.217 18.69508 C ? A ? 351 CB 1
   ATOM 12996 CG B PHE A 404 ? 30.30989 2.30465 82.48046 0.217 20.54566 C ? A ? 351 CG 1
   ATOM 12997 CD1 B PHE A 404 ? 29.21224 2.71355 81.75339 0.217 20.83178 C ? A ? 351 CD1 1
   ATOM 12998 CD2 B PHE A 404 ? 30.19385 2.22845 83.86202 0.217 21.31873 C ? A ? 351 CD2 1
   ATOM 12999 CE1 B PHE A 404 ? 28.02816 3.04086 82.37945 0.217 19.79277 C ? A ? 351 CE1 1
   ATOM 13000 CE2 B PHE A 404 ? 29.00489 2.56085 84.49951 0.217 21.58798 C ? A ? 351 CE2 1
   ATOM 13001 CZ B PHE A 404 ? 27.92161 2.96315 83.75243 0.217 19.70473 C ? A ? 351 CZ 1
   ATOM 13002 HB2 B PHE A 404 ? 31.38569 1.70486 80.87124 0.217 22.44475 H ? A ? 351 HB2 1
   ATOM 13003 HB3 B PHE A 404 ? 31.98049 1.18123 82.24871 0.217 22.44475 H ? A ? 351 HB3 1
   ATOM 13004 HD1 B PHE A 404 ? 29.27132 2.76943 80.82695 0.217 25.00878 H ? A ? 351 HD1 1
   ATOM 13005 HD2 B PHE A 404 ? 30.92289 1.95076 84.36827 0.217 25.59312 H ? A ? 351 HD2 1
   ATOM 13006 HE1 B PHE A 404 ? 27.29773 3.31539 81.87348 0.217 23.76197 H ? A ? 351 HE1 1
   ATOM 13007 HE2 B PHE A 404 ? 28.94155 2.51171 85.42604 0.217 25.91622 H ? A ? 351 HE2 1
   ATOM 13008 HZ B PHE A 404 ? 27.12075 3.18180 84.17162 0.217 23.65632 H ? A ? 351 HZ 1
   ATOM 13009 N . HIS A 405 ? 31.81583 5.42198 81.81800 1.000 17.17631 N ? A ? 352 N 1
   ATOM 13010 CA . HIS A 405 ? 31.06721 6.52738 81.22533 1.000 15.61369 C ? A ? 352 CA 1
   ATOM 13011 C . HIS A 405 ? 31.80784 7.26383 80.10553 1.000 18.23473 C ? A ? 352 C 1
   ATOM 13012 O . HIS A 405 ? 31.18661 8.02653 79.34560 1.000 18.08630 O ? A ? 352 O 1
   ATOM 13013 H . HIS A 405 ? 32.09013 5.55564 82.62205 1.000 20.62222 H ? A ? 352 H 1
   ATOM 13014 HA . HIS A 405 ? 30.27147 6.15091 80.81795 1.000 18.74708 H ? A ? 352 HA 1
   ATOM 13015 CB A HIS A 405 ? 30.64003 7.51783 82.31360 0.341 19.20398 C ? A ? 352 CB 1
   ATOM 13016 CG A HIS A 405 ? 29.36246 7.15707 83.01878 0.341 18.48778 C ? A ? 352 CG 1
   ATOM 13017 ND1 A HIS A 405 ? 29.22247 7.21376 84.39004 0.341 33.56297 N ? A ? 352 ND1 1
   ATOM 13018 CD2 A HIS A 405 ? 28.15941 6.77544 82.53581 0.341 16.55510 C ? A ? 352 CD2 1
   ATOM 13019 CE1 A HIS A 405 ? 27.99233 6.86559 84.71907 0.341 26.28171 C ? A ? 352 CE1 1
   ATOM 13020 NE2 A HIS A 405 ? 27.32421 6.59629 83.61179 0.341 23.45275 N ? A ? 352 NE2 1
   ATOM 13021 HB2 A HIS A 405 ? 31.34100 7.56306 82.98255 0.341 23.05542 H ? A ? 352 HB2 1
   ATOM 13022 HB3 A HIS A 405 ? 30.51362 8.38896 81.90610 0.341 23.05542 H ? A ? 352 HB3 1
   ATOM 13023 HD1 A HIS A 405 ? 29.84005 7.44047 84.94394 0.341 40.28621 H ? A ? 352 HD1 1
   ATOM 13024 HD2 A HIS A 405 ? 27.93782 6.65612 81.64051 0.341 19.87676 H ? A ? 352 HD2 1
   ATOM 13025 HE1 A HIS A 405 ? 27.65352 6.81797 85.58385 0.341 31.54870 H ? A ? 352 HE1 1
   ATOM 13026 CB B HIS A 405 ? 30.63237 7.50789 82.30770 0.659 18.91556 C ? A ? 352 CB 1
   ATOM 13027 CG B HIS A 405 ? 29.63617 6.93861 83.27059 0.659 20.66183 C ? A ? 352 CG 1
   ATOM 13028 ND1 B HIS A 405 ? 30.01126 6.30735 84.43717 0.659 24.47862 N ? A ? 352 ND1 1
   ATOM 13029 CD2 B HIS A 405 ? 28.28554 6.91336 83.24393 0.659 32.65279 C ? A ? 352 CD2 1
   ATOM 13030 CE1 B HIS A 405 ? 28.93237 5.91389 85.08706 0.659 25.09309 C ? A ? 352 CE1 1
   ATOM 13031 NE2 B HIS A 405 ? 27.87300 6.25569 84.38081 0.659 22.28776 N ? A ? 352 NE2 1
   ATOM 13032 HB2 B HIS A 405 ? 31.41330 7.77919 82.81508 0.659 22.70932 H ? A ? 352 HB2 1
   ATOM 13033 HB3 B HIS A 405 ? 30.22697 8.28067 81.88419 0.659 22.70932 H ? A ? 352 HB3 1
   ATOM 13034 HD1 B HIS A 405 ? 30.82139 6.18858 84.70019 0.659 29.38499 H ? A ? 352 HD1 1
   ATOM 13035 HD2 B HIS A 405 ? 27.73842 7.27217 82.58302 0.659 39.19400 H ? A ? 352 HD2 1
   ATOM 13036 HE1 B HIS A 405 ? 28.92121 5.47067 85.90457 0.659 30.12235 H ? A ? 352 HE1 1
   ATOM 13037 N A HIS A 406 ? 33.12346 7.07534 79.98900 0.500 16.13116 N ? A ? 353 N 1
   ATOM 13038 CA A HIS A 406 ? 33.92490 7.65734 78.91930 0.500 16.34342 C ? A ? 353 CA 1
   ATOM 13039 C A HIS A 406 ? 34.80578 6.60334 78.26533 0.500 14.00858 C ? A ? 353 C 1
   ATOM 13040 O A HIS A 406 ? 35.89484 6.90483 77.73253 0.500 18.08006 O ? A ? 353 O 1
   ATOM 13041 CB A HIS A 406 ? 34.74329 8.82953 79.44536 0.500 21.11535 C ? A ? 353 CB 1
   ATOM 13042 CG A HIS A 406 ? 33.94738 9.76957 80.28303 0.500 22.34230 C ? A ? 353 CG 1
   ATOM 13043 ND1 A HIS A 406 ? 32.93165 10.54993 79.76693 0.500 25.49151 N ? A ? 353 ND1 1
   ATOM 13044 CD2 A HIS A 406 ? 33.99298 10.03762 81.61213 0.500 22.52877 C ? A ? 353 CD2 1
   ATOM 13045 CE1 A HIS A 406 ? 32.39770 11.27233 80.74266 0.500 26.43308 C ? A ? 353 CE1 1
   ATOM 13046 NE2 A HIS A 406 ? 33.02543 10.97963 81.86832 0.500 27.83707 N ? A ? 353 NE2 1
   ATOM 13047 H A HIS A 406 ? 33.58583 6.59902 80.53576 0.500 19.36804 H ? A ? 353 H 1
   ATOM 13048 HA A HIS A 406 ? 33.33884 8.00184 78.22738 0.500 19.62276 H ? A ? 353 HA 1
   ATOM 13049 HB2 A HIS A 406 ? 35.46979 8.48677 79.98907 0.500 25.34907 H ? A ? 353 HB2 1
   ATOM 13050 HB3 A HIS A 406 ? 35.09863 9.32769 78.69272 0.500 25.34907 H ? A ? 353 HB3 1
   ATOM 13051 HD1 A HIS A 406 ? 32.68449 10.56508 78.94335 0.500 30.60047 H ? A ? 353 HD1 1
   ATOM 13052 HD2 A HIS A 406 ? 34.57037 9.65577 82.23318 0.500 27.04518 H ? A ? 353 HD2 1
   ATOM 13053 HE1 A HIS A 406 ? 31.70058 11.88095 80.65050 0.500 31.73035 H ? A ? 353 HE1 1
   ATOM 13054 N B HIS A 406 ? 33.10783 7.06449 79.98681 0.500 16.10960 N ? A ? 353 N 1
   ATOM 13055 CA B HIS A 406 ? 33.90142 7.67741 78.93749 0.500 16.35785 C ? A ? 353 CA 1
   ATOM 13056 C B HIS A 406 ? 34.80743 6.65054 78.29053 0.500 13.90041 C ? A ? 353 C 1
   ATOM 13057 O B HIS A 406 ? 35.91932 6.96726 77.80967 0.500 18.48041 O ? A ? 353 O 1
   ATOM 13058 CB B HIS A 406 ? 34.67352 8.84082 79.51288 0.500 20.77741 C ? A ? 353 CB 1
   ATOM 13059 CG B HIS A 406 ? 33.80479 9.82498 80.21159 0.500 22.56255 C ? A ? 353 CG 1
   ATOM 13060 ND1 B HIS A 406 ? 33.22008 10.89469 79.56696 0.500 27.12851 N ? A ? 353 ND1 1
   ATOM 13061 CD2 B HIS A 406 ? 33.39730 9.89067 81.50342 0.500 21.93307 C ? A ? 353 CD2 1
   ATOM 13062 CE1 B HIS A 406 ? 32.52606 11.60519 80.44338 0.500 26.28979 C ? A ? 353 CE1 1
   ATOM 13063 NE2 B HIS A 406 ? 32.60008 11.00578 81.61880 0.500 23.88162 N ? A ? 353 NE2 1
   ATOM 13064 H B HIS A 406 ? 33.56602 6.56483 80.51596 0.500 19.34217 H ? A ? 353 H 1
   ATOM 13065 HA B HIS A 406 ? 33.33179 8.02246 78.23225 0.500 19.64006 H ? A ? 353 HA 1
   ATOM 13066 HB2 B HIS A 406 ? 35.31966 8.50413 80.15323 0.500 24.94354 H ? A ? 353 HB2 1
   ATOM 13067 HB3 B HIS A 406 ? 35.13014 9.30287 78.79253 0.500 24.94354 H ? A ? 353 HB3 1
   ATOM 13068 HD1 B HIS A 406 ? 33.29427 11.07234 78.72879 0.500 32.56486 H ? A ? 353 HD1 1
   ATOM 13069 HD2 B HIS A 406 ? 33.61559 9.29444 82.18295 0.500 26.33033 H ? A ? 353 HD2 1
   ATOM 13070 HE1 B HIS A 406 ? 32.06497 12.39226 80.26227 0.500 31.55840 H ? A ? 353 HE1 1
   ATOM 13071 N A ALA A 407 ? 34.31160 5.36722 78.19981 0.500 13.93014 N ? A ? 354 N 1
   ATOM 13072 CA A ALA A 407 ? 35.12096 4.25070 77.75275 0.500 13.48091 C ? A ? 354 CA 1
   ATOM 13073 C A ALA A 407 ? 34.93378 3.90139 76.28956 0.500 13.46925 C ? A ? 354 C 1
   ATOM 13074 O A ALA A 407 ? 35.56686 2.96246 75.80932 0.500 14.78674 O ? A ? 354 O 1
   ATOM 13075 CB A ALA A 407 ? 34.88910 3.00825 78.61891 0.500 21.00499 C ? A ? 354 CB 1
   ATOM 13076 H A ALA A 407 ? 33.50531 5.15587 78.41156 0.500 16.72682 H ? A ? 354 H 1
   ATOM 13077 HA A ALA A 407 ? 36.04835 4.50975 77.86994 0.500 16.18774 H ? A ? 354 HA 1
   ATOM 13078 HB1 A ALA A 407 ? 35.45423 2.28872 78.29671 0.500 25.21663 H ? A ? 354 HB1 1
   ATOM 13079 HB2 A ALA A 407 ? 35.11338 3.21834 79.53895 0.500 25.21663 H ? A ? 354 HB2 1
   ATOM 13080 HB3 A ALA A 407 ? 33.95634 2.74945 78.55664 0.500 25.21663 H ? A ? 354 HB3 1
   ATOM 13081 N B ALA A 407 ? 34.29765 5.42400 78.17378 0.500 13.87822 N ? A ? 354 N 1
   ATOM 13082 CA B ALA A 407 ? 35.12947 4.33037 77.72378 0.500 13.27626 C ? A ? 354 CA 1
   ATOM 13083 C B ALA A 407 ? 35.07596 4.09143 76.22965 0.500 15.45673 C ? A ? 354 C 1
   ATOM 13084 O B ALA A 407 ? 36.01646 3.49474 75.69908 0.500 14.96829 O ? A ? 354 O 1
   ATOM 13085 CB B ALA A 407 ? 34.79402 3.01592 78.43546 0.500 21.13301 C ? A ? 354 CB 1
   ATOM 13086 H B ALA A 407 ? 33.48302 5.21104 78.34876 0.500 16.66452 H ? A ? 354 H 1
   ATOM 13087 HA B ALA A 407 ? 36.03936 4.56465 77.96483 0.500 15.94216 H ? A ? 354 HA 1
   ATOM 13088 HB1 B ALA A 407 ? 35.37412 2.31629 78.09648 0.500 25.37026 H ? A ? 354 HB1 1
   ATOM 13089 HB2 B ALA A 407 ? 34.93361 3.12839 79.38875 0.500 25.37026 H ? A ? 354 HB2 1
   ATOM 13090 HB3 B ALA A 407 ? 33.86687 2.79017 78.26128 0.500 25.37026 H ? A ? 354 HB3 1
   ATOM 13091 N A ASN A 408 ? 34.13039 4.66595 75.55740 0.500 14.38933 N ? A ? 355 N 1
   ATOM 13092 CA A ASN A 408 ? 33.95865 4.51339 74.12681 0.500 11.99543 C ? A ? 355 CA 1
   ATOM 13093 C A ASN A 408 ? 34.35449 5.81671 73.46200 0.500 10.50725 C ? A ? 355 C 1
   ATOM 13094 O A ASN A 408 ? 34.13151 6.89284 74.01812 0.500 10.92286 O ? A ? 355 O 1
   ATOM 13095 CB A ASN A 408 ? 32.53055 4.10585 73.84787 0.500 12.70600 C ? A ? 355 CB 1
   ATOM 13096 CG A ASN A 408 ? 32.25391 2.68915 74.31939 0.500 12.56425 C ? A ? 355 CG 1
   ATOM 13097 OD1 A ASN A 408 ? 33.10226 1.80168 74.15220 0.500 14.49769 O ? A ? 355 OD1 1
   ATOM 13098 ND2 A ASN A 408 ? 31.10197 2.48027 74.95415 0.500 14.75696 N ? A ? 355 ND2 1
   ATOM 13099 H A ASN A 408 ? 33.65700 5.30475 75.88517 0.500 17.27785 H ? A ? 355 H 1
   ATOM 13100 HA A ASN A 408 ? 34.52904 3.82983 73.74173 0.500 14.40516 H ? A ? 355 HA 1
   ATOM 13101 HB2 A ASN A 408 ? 31.92846 4.70606 74.31493 0.500 15.25784 H ? A ? 355 HB2 1
   ATOM 13102 HB3 A ASN A 408 ? 32.36564 4.14740 72.89289 0.500 15.25784 H ? A ? 355 HB3 1
   ATOM 13103 HD21 A ASN A 408 ? 30.90429 1.69309 75.23852 0.500 17.71900 H ? A ? 355 HD21 1
   ATOM 13104 HD22 A ASN A 408 ? 30.55576 3.13257 75.07970 0.500 17.71900 H ? A ? 355 HD22 1
   ATOM 13105 N B ASN A 408 ? 34.00938 4.53261 75.54208 0.500 13.99583 N ? A ? 355 N 1
   ATOM 13106 CA B ASN A 408 ? 33.85994 4.42258 74.09398 0.500 12.34992 C ? A ? 355 CA 1
   ATOM 13107 C B ASN A 408 ? 34.43614 5.66760 73.41389 0.500 11.03351 C ? A ? 355 C 1
   ATOM 13108 O B ASN A 408 ? 34.43471 6.75945 74.00126 0.500 13.81776 O ? A ? 355 O 1
   ATOM 13109 CB B ASN A 408 ? 32.37489 4.23599 73.74295 0.500 12.70417 C ? A ? 355 CB 1
   ATOM 13110 CG B ASN A 408 ? 31.88048 2.79074 73.95261 0.500 12.65005 C ? A ? 355 CG 1
   ATOM 13111 OD1 B ASN A 408 ? 32.46027 1.84389 73.43116 0.500 11.61610 O ? A ? 355 OD1 1
   ATOM 13112 ND2 B ASN A 408 ? 30.81071 2.63750 74.72204 0.500 13.12186 N ? A ? 355 ND2 1
   ATOM 13113 H B ASN A 408 ? 33.33424 4.91442 75.91356 0.500 16.80565 H ? A ? 355 H 1
   ATOM 13114 HA B ASN A 408 ? 34.34529 3.65511 73.75293 0.500 14.83055 H ? A ? 355 HA 1
   ATOM 13115 HB2 B ASN A 408 ? 31.84252 4.81833 74.30718 0.500 15.25565 H ? A ? 355 HB2 1
   ATOM 13116 HB3 B ASN A 408 ? 32.24085 4.46486 72.80991 0.500 15.25565 H ? A ? 355 HB3 1
   ATOM 13117 HD21 B ASN A 408 ? 30.49622 1.85076 74.86948 0.500 15.75688 H ? A ? 355 HD21 1
   ATOM 13118 HD22 B ASN A 408 ? 30.43171 3.32489 75.07340 0.500 15.75688 H ? A ? 355 HD22 1
   ATOM 13119 N A LYS A 409 ? 35.05383 5.70861 72.35194 0.500 12.49120 N ? A ? 356 N 1
   ATOM 13120 CA A LYS A 409 ? 35.79829 6.87024 71.87983 0.500 12.21999 C ? A ? 356 CA 1
   ATOM 13121 C A LYS A 409 ? 35.83772 6.85508 70.37057 0.500 11.63706 C ? A ? 356 C 1
   ATOM 13122 O A LYS A 409 ? 35.55348 5.84398 69.72813 0.500 12.58357 O ? A ? 356 O 1
   ATOM 13123 CB A LYS A 409 ? 37.24139 6.86390 72.42800 0.500 13.24433 C ? A ? 356 CB 1
   ATOM 13124 CG A LYS A 409 ? 37.33946 6.73372 73.91526 0.500 13.20336 C ? A ? 356 CG 1
   ATOM 13125 CD A LYS A 409 ? 38.76156 6.46266 74.34847 0.500 25.85403 C ? A ? 356 CD 1
   ATOM 13126 CE A LYS A 409 ? 38.78679 6.08866 75.83547 0.500 19.31301 C ? A ? 356 CE 1
   ATOM 13127 NZ A LYS A 409 ? 40.16098 5.73983 76.23147 0.500 19.79569 N ? A ? 356 NZ 1
   ATOM 13128 H A LYS A 409 ? 35.11513 5.00121 71.86674 0.500 15.00008 H ? A ? 356 H 1
   ATOM 13129 HA A LYS A 409 ? 35.34570 7.67717 72.17126 0.500 14.67464 H ? A ? 356 HA 1
   ATOM 13130 HB2 A LYS A 409 ? 37.71735 6.11494 72.03632 0.500 15.90385 H ? A ? 356 HB2 1
   ATOM 13131 HB3 A LYS A 409 ? 37.67053 7.69708 72.17789 0.500 15.90385 H ? A ? 356 HB3 1
   ATOM 13132 HG2 A LYS A 409 ? 37.04499 7.55909 74.33115 0.500 15.85468 H ? A ? 356 HG2 1
   ATOM 13133 HG3 A LYS A 409 ? 36.78350 5.99616 74.21159 0.500 15.85468 H ? A ? 356 HG3 1
   ATOM 13134 HD2 A LYS A 409 ? 39.12615 5.72512 73.83464 0.500 31.03548 H ? A ? 356 HD2 1
   ATOM 13135 HD3 A LYS A 409 ? 39.30174 7.25754 74.21709 0.500 31.03548 H ? A ? 356 HD3 1
   ATOM 13136 HE2 A LYS A 409 ? 38.48861 6.84192 76.36893 0.500 23.18626 H ? A ? 356 HE2 1
   ATOM 13137 HE3 A LYS A 409 ? 38.21181 5.32322 75.99166 0.500 23.18626 H ? A ? 356 HE3 1
   ATOM 13138 HZ1 A LYS A 409 ? 40.16219 5.38817 77.04905 0.500 23.76548 H ? A ? 356 HZ1 1
   ATOM 13139 HZ2 A LYS A 409 ? 40.50077 5.14676 75.66146 0.500 23.76548 H ? A ? 356 HZ2 1
   ATOM 13140 HZ3 A LYS A 409 ? 40.67249 6.46816 76.22956 0.500 23.76548 H ? A ? 356 HZ3 1
   ATOM 13141 N B LYS A 409 ? 34.95300 5.47990 72.19476 0.500 10.79988 N ? A ? 356 N 1
   ATOM 13142 CA B LYS A 409 ? 35.83894 6.49880 71.61699 0.500 10.32582 C ? A ? 356 CA 1
   ATOM 13143 C B LYS A 409 ? 35.79114 6.59152 70.10301 0.500 12.13810 C ? A ? 356 C 1
   ATOM 13144 O B LYS A 409 ? 35.39183 5.66895 69.39566 0.500 12.45273 O ? A ? 356 O 1
   ATOM 13145 CB B LYS A 409 ? 37.30586 6.25562 72.07558 0.500 11.27678 C ? A ? 356 CB 1
   ATOM 13146 CG B LYS A 409 ? 37.48383 6.16938 73.58960 0.500 14.15774 C ? A ? 356 CG 1
   ATOM 13147 CD B LYS A 409 ? 38.96895 6.17629 73.99964 0.500 20.25580 C ? A ? 356 CD 1
   ATOM 13148 CE B LYS A 409 ? 39.12359 6.38289 75.52251 0.500 26.52741 C ? A ? 356 CE 1
   ATOM 13149 NZ B LYS A 409 ? 40.54496 6.34070 75.97716 0.500 44.19755 N ? A ? 356 NZ 1
   ATOM 13150 H B LYS A 409 ? 34.81065 4.79287 71.69744 0.500 12.97051 H ? A ? 356 H 1
   ATOM 13151 HA B LYS A 409 ? 35.49959 7.35483 71.92186 0.500 12.40163 H ? A ? 356 HA 1
   ATOM 13152 HB2 B LYS A 409 ? 37.61468 5.41849 71.69513 0.500 13.54279 H ? A ? 356 HB2 1
   ATOM 13153 HB3 B LYS A 409 ? 37.85578 6.98806 71.75619 0.500 13.54279 H ? A ? 356 HB3 1
   ATOM 13154 HG2 B LYS A 409 ? 37.05174 6.93172 74.00559 0.500 16.99994 H ? A ? 356 HG2 1
   ATOM 13155 HG3 B LYS A 409 ? 37.08513 5.34571 73.91133 0.500 16.99994 H ? A ? 356 HG3 1
   ATOM 13156 HD2 B LYS A 409 ? 39.37333 5.32701 73.76277 0.500 24.31761 H ? A ? 356 HD2 1
   ATOM 13157 HD3 B LYS A 409 ? 39.42644 6.90013 73.54395 0.500 24.31761 H ? A ? 356 HD3 1
   ATOM 13158 HE2 B LYS A 409 ? 38.75944 7.24959 75.76152 0.500 31.84354 H ? A ? 356 HE2 1
   ATOM 13159 HE3 B LYS A 409 ? 38.64095 5.68089 75.98637 0.500 31.84354 H ? A ? 356 HE3 1
   ATOM 13160 HZ1 B LYS A 409 ? 40.58246 6.39625 76.86463 0.500 53.04770 H ? A ? 356 HZ1 1
   ATOM 13161 HZ2 B LYS A 409 ? 40.92456 5.57816 75.71920 0.500 53.04770 H ? A ? 356 HZ2 1
   ATOM 13162 HZ3 B LYS A 409 ? 40.99731 7.02187 75.62575 0.500 53.04770 H ? A ? 356 HZ3 1
   ATOM 13163 N A ILE A 410 ? 36.17259 8.02820 69.79574 0.500 10.25178 N ? A ? 357 N 1
   ATOM 13164 CA A ILE A 410 ? 36.52930 8.16686 68.39287 0.500 11.88727 C ? A ? 357 CA 1
   ATOM 13165 C A ILE A 410 ? 37.87061 8.88508 68.33805 0.500 12.78149 C ? A ? 357 C 1
   ATOM 13166 O A ILE A 410 ? 38.09329 9.86544 69.05084 0.500 12.29115 O ? A ? 357 O 1
   ATOM 13167 CB A ILE A 410 ? 35.47549 8.93806 67.58827 0.500 10.01915 C ? A ? 357 CB 1
   ATOM 13168 CG1 A ILE A 410 ? 34.08436 8.46714 68.00168 0.500 9.77437 C ? A ? 357 CG1 1
   ATOM 13169 CG2 A ILE A 410 ? 35.72587 8.78472 66.10058 0.500 10.66812 C ? A ? 357 CG2 1
   ATOM 13170 CD1 A ILE A 410 ? 32.94602 9.10680 67.25757 0.500 11.42635 C ? A ? 357 CD1 1
   ATOM 13171 H A ILE A 410 ? 36.19725 8.77425 70.22283 0.500 12.31278 H ? A ? 357 H 1
   ATOM 13172 HA A ILE A 410 ? 36.61489 7.28739 67.99273 0.500 14.27538 H ? A ? 357 HA 1
   ATOM 13173 HB A ILE A 410 ? 35.53901 9.88602 67.78381 0.500 12.03363 H ? A ? 357 HB 1
   ATOM 13174 HG12 A ILE A 410 ? 34.02762 7.51045 67.85194 0.500 11.73990 H ? A ? 357 HG12 1
   ATOM 13175 HG13 A ILE A 410 ? 33.96179 8.66333 68.94369 0.500 11.73990 H ? A ? 357 HG13 1
   ATOM 13176 HG21 A ILE A 410 ? 35.11291 9.35971 65.61626 0.500 12.81240 H ? A ? 357 HG21 1
   ATOM 13177 HG22 A ILE A 410 ? 36.64151 9.03936 65.90654 0.500 12.81240 H ? A ? 357 HG22 1
   ATOM 13178 HG23 A ILE A 410 ? 35.57961 7.85927 65.84946 0.500 12.81240 H ? A ? 357 HG23 1
   ATOM 13179 HD11 A ILE A 410 ? 32.10957 8.83988 67.66989 0.500 13.72226 H ? A ? 357 HD11 1
   ATOM 13180 HD12 A ILE A 410 ? 33.04297 10.07100 67.30028 0.500 13.72226 H ? A ? 357 HD12 1
   ATOM 13181 HD13 A ILE A 410 ? 32.96791 8.81276 66.33347 0.500 13.72226 H ? A ? 357 HD13 1
   ATOM 13182 N B ILE A 410 ? 36.19488 7.77045 69.60261 0.500 10.73768 N ? A ? 357 N 1
   ATOM 13183 CA B ILE A 410 ? 36.52322 7.98121 68.20540 0.500 10.89914 C ? A ? 357 CA 1
   ATOM 13184 C B ILE A 410 ? 37.92131 8.59860 68.17123 0.500 11.47741 C ? A ? 357 C 1
   ATOM 13185 O B ILE A 410 ? 38.19277 9.56812 68.88937 0.500 12.61025 O ? A ? 357 O 1
   ATOM 13186 CB B ILE A 410 ? 35.48879 8.86312 67.49747 0.500 9.89102 C ? A ? 357 CB 1
   ATOM 13187 CG1 B ILE A 410 ? 34.09206 8.21992 67.55582 0.500 10.51868 C ? A ? 357 CG1 1
   ATOM 13188 CG2 B ILE A 410 ? 35.92488 9.07739 66.07226 0.500 10.22803 C ? A ? 357 CG2 1
   ATOM 13189 CD1 B ILE A 410 ? 33.03295 8.96550 66.75106 0.500 10.42950 C ? A ? 357 CD1 1
   ATOM 13190 H B ILE A 410 ? 36.28572 8.48062 70.07907 0.500 12.89586 H ? A ? 357 H 1
   ATOM 13191 HA B ILE A 410 ? 36.54465 7.13822 67.72603 0.500 13.08962 H ? A ? 357 HA 1
   ATOM 13192 HB B ILE A 410 ? 35.43276 9.71930 67.94991 0.500 11.87987 H ? A ? 357 HB 1
   ATOM 13193 HG12 B ILE A 410 ? 34.14991 7.31803 67.20349 0.500 12.63307 H ? A ? 357 HG12 1
   ATOM 13194 HG13 B ILE A 410 ? 33.79855 8.19684 68.48006 0.500 12.63307 H ? A ? 357 HG13 1
   ATOM 13195 HG21 B ILE A 410 ? 35.26970 9.63291 65.62166 0.500 12.28429 H ? A ? 357 HG21 1
   ATOM 13196 HG22 B ILE A 410 ? 36.78948 9.51711 66.06928 0.500 12.28429 H ? A ? 357 HG22 1
   ATOM 13197 HG23 B ILE A 410 ? 35.98984 8.21698 65.62913 0.500 12.28429 H ? A ? 357 HG23 1
   ATOM 13198 HD11 B ILE A 410 ? 32.15475 8.65113 67.01720 0.500 12.52605 H ? A ? 357 HD11 1
   ATOM 13199 HD12 B ILE A 410 ? 33.11205 9.91576 66.92895 0.500 12.52605 H ? A ? 357 HD12 1
   ATOM 13200 HD13 B ILE A 410 ? 33.17403 8.79283 65.80704 0.500 12.52605 H ? A ? 357 HD13 1
   ATOM 13201 N A ASN A 411 ? 38.76378 8.38198 67.51538 0.500 10.92142 N ? A ? 358 N 1
   ATOM 13202 CA A ASN A 411 ? 40.11717 8.94304 67.40600 0.500 10.33517 C ? A ? 358 CA 1
   ATOM 13203 C A ASN A 411 ? 40.77951 9.14488 68.76843 0.500 16.11284 C ? A ? 358 C 1
   ATOM 13204 O A ASN A 411 ? 41.43601 10.15458 69.01526 0.500 14.68731 O ? A ? 358 O 1
   ATOM 13205 CB A ASN A 411 ? 40.13293 10.20708 66.54779 0.500 10.35124 C ? A ? 358 CB 1
   ATOM 13206 CG A ASN A 411 ? 39.76653 9.88889 65.13545 0.500 10.37547 C ? A ? 358 CG 1
   ATOM 13207 OD1 A ASN A 411 ? 39.81359 8.72640 64.74156 0.500 14.25058 O ? A ? 358 OD1 1
   ATOM 13208 ND2 A ASN A 411 ? 39.36732 10.88594 64.36590 0.500 17.66561 N ? A ? 358 ND2 1
   ATOM 13209 H A ASN A 411 ? 38.62136 7.70895 66.99929 0.500 13.11636 H ? A ? 358 H 1
   ATOM 13210 HA A ASN A 411 ? 40.66900 8.28915 66.94903 0.500 12.41285 H ? A ? 358 HA 1
   ATOM 13211 HB2 A ASN A 411 ? 39.49067 10.84438 66.89743 0.500 12.43214 H ? A ? 358 HB2 1
   ATOM 13212 HB3 A ASN A 411 ? 41.02246 10.59381 66.55650 0.500 12.43214 H ? A ? 358 HB3 1
   ATOM 13213 HD21 A ASN A 411 ? 39.14903 10.73673 63.54756 0.500 21.20938 H ? A ? 358 HD21 1
   ATOM 13214 HD22 A ASN A 411 ? 39.32578 11.68412 64.68335 0.500 21.20938 H ? A ? 358 HD22 1
   ATOM 13215 N B ASN A 411 ? 38.81271 7.98120 67.41281 0.500 12.03060 N ? A ? 358 N 1
   ATOM 13216 CA B ASN A 411 ? 40.21063 8.43477 67.31205 0.500 12.39610 C ? A ? 358 CA 1
   ATOM 13217 C B ASN A 411 ? 40.83160 8.59320 68.69334 0.500 13.79769 C ? A ? 358 C 1
   ATOM 13218 O B ASN A 411 ? 41.54723 9.56429 68.99022 0.500 16.29772 O ? A ? 358 O 1
   ATOM 13219 CB B ASN A 411 ? 40.34164 9.69755 66.46824 0.500 11.15068 C ? A ? 358 CB 1
   ATOM 13220 CG B ASN A 411 ? 40.02088 9.43841 65.03733 0.500 10.95200 C ? A ? 358 CG 1
   ATOM 13221 OD1 B ASN A 411 ? 40.07748 8.28938 64.58679 0.500 14.28748 O ? A ? 358 OD1 1
   ATOM 13222 ND2 B ASN A 411 ? 39.70494 10.48961 64.28634 0.500 15.33286 N ? A ? 358 ND2 1
   ATOM 13223 H B ASN A 411 ? 38.64012 7.28647 66.93619 0.500 14.44737 H ? A ? 358 H 1
   ATOM 13224 HA B ASN A 411 ? 40.71981 7.75005 66.85074 0.500 14.88597 H ? A ? 358 HA 1
   ATOM 13225 HB2 B ASN A 411 ? 39.72722 10.37032 66.80107 0.500 13.39147 H ? A ? 358 HB2 1
   ATOM 13226 HB3 B ASN A 411 ? 41.25306 10.02523 66.52153 0.500 13.39147 H ? A ? 358 HB3 1
   ATOM 13227 HD21 B ASN A 411 ? 39.51321 10.38205 63.45491 0.500 18.41008 H ? A ? 358 HD21 1
   ATOM 13228 HD22 B ASN A 411 ? 39.69237 11.27692 64.63216 0.500 18.41008 H ? A ? 358 HD22 1
   ATOM 13229 N A GLY A 412 ? 40.60917 8.16794 69.65399 0.500 12.08560 N ? A ? 359 N 1
   ATOM 13230 CA A GLY A 412 ? 41.24384 8.19541 70.95579 0.500 14.40460 C ? A ? 359 CA 1
   ATOM 13231 C A GLY A 412 ? 40.59246 9.11178 71.95244 0.500 18.15263 C ? A ? 359 C 1
   ATOM 13232 O A GLY A 412 ? 41.12511 9.26843 73.06919 0.500 16.05634 O ? A ? 359 O 1
   ATOM 13233 H A GLY A 412 ? 40.12336 7.47148 69.51785 0.500 14.51336 H ? A ? 359 H 1
   ATOM 13234 HA2 A GLY A 412 ? 41.23333 7.29893 71.32609 0.500 17.29617 H ? A ? 359 HA2 1
   ATOM 13235 HA3 A GLY A 412 ? 42.16432 8.48148 70.84725 0.500 17.29617 H ? A ? 359 HA3 1
   ATOM 13236 N B GLY A 412 ? 40.51633 7.64213 69.55765 0.500 12.36187 N ? A ? 359 N 1
   ATOM 13237 CA B GLY A 412 ? 41.13326 7.58856 70.86358 0.500 13.21596 C ? A ? 359 CA 1
   ATOM 13238 C B GLY A 412 ? 40.60794 8.57144 71.87487 0.500 13.69629 C ? A ? 359 C 1
   ATOM 13239 O B GLY A 412 ? 41.14237 8.61691 72.99848 0.500 16.48160 O ? A ? 359 O 1
   ATOM 13240 H B GLY A 412 ? 39.94606 7.01601 69.40815 0.500 14.84489 H ? A ? 359 H 1
   ATOM 13241 HA2 B GLY A 412 ? 41.00530 6.69854 71.22742 0.500 15.86980 H ? A ? 359 HA2 1
   ATOM 13242 HA3 B GLY A 412 ? 42.08351 7.75434 70.76138 0.500 15.86980 H ? A ? 359 HA3 1
   ATOM 13243 N A GLN A 413 ? 39.45646 9.71614 71.61381 0.500 15.33864 N ? A ? 360 N 1
   ATOM 13244 CA A GLN A 413 ? 38.82616 10.66377 72.51503 0.500 18.26490 C ? A ? 360 CA 1
   ATOM 13245 C A GLN A 413 ? 37.37845 10.27853 72.76920 0.500 15.14769 C ? A ? 360 C 1
   ATOM 13246 O A GLN A 413 ? 36.59577 10.13588 71.82415 0.500 14.28594 O ? A ? 360 O 1
   ATOM 13247 CB A GLN A 413 ? 38.83351 12.04784 71.87896 0.500 17.68351 C ? A ? 360 CB 1
   ATOM 13248 CG A GLN A 413 ? 40.20584 12.56180 71.46083 0.500 23.03663 C ? A ? 360 CG 1
   ATOM 13249 CD A GLN A 413 ? 40.10628 13.92925 70.81974 0.500 34.87365 C ? A ? 360 CD 1
   ATOM 13250 OE1 A GLN A 413 ? 39.01139 14.40624 70.52556 0.500 44.62658 O ? A ? 360 OE1 1
   ATOM 13251 NE2 A GLN A 413 ? 41.24371 14.56273 70.59576 0.500 45.90871 N ? A ? 360 NE2 1
   ATOM 13252 H A GLN A 413 ? 39.03879 9.59154 70.87244 0.500 18.41702 H ? A ? 360 H 1
   ATOM 13253 HA A GLN A 413 ? 39.29950 10.65578 73.36166 0.500 21.92853 H ? A ? 360 HA 1
   ATOM 13254 HB2 A GLN A 413 ? 38.27862 12.02241 71.08375 0.500 21.23086 H ? A ? 360 HB2 1
   ATOM 13255 HB3 A GLN A 413 ? 38.46910 12.68040 72.51770 0.500 21.23086 H ? A ? 360 HB3 1
   ATOM 13256 HG2 A GLN A 413 ? 40.77589 12.63060 72.24263 0.500 27.65460 H ? A ? 360 HG2 1
   ATOM 13257 HG3 A GLN A 413 ? 40.59685 11.94964 70.81797 0.500 27.65460 H ? A ? 360 HG3 1
   ATOM 13258 HE21 A GLN A 413 ? 41.99045 14.19528 70.81245 0.500 55.10110 H ? A ? 360 HE21 1
   ATOM 13259 HE22 A GLN A 413 ? 41.23742 15.34257 70.23327 0.500 55.10110 H ? A ? 360 HE22 1
   ATOM 13260 N B GLN A 413 ? 39.54629 9.30248 71.55634 0.500 13.55549 N ? A ? 360 N 1
   ATOM 13261 CA B GLN A 413 ? 38.97903 10.30983 72.44910 0.500 15.14183 C ? A ? 360 CA 1
   ATOM 13262 C B GLN A 413 ? 37.50220 10.03624 72.71766 0.500 15.42269 C ? A ? 360 C 1
   ATOM 13263 O B GLN A 413 ? 36.71511 9.84889 71.78252 0.500 12.56361 O ? A ? 360 O 1
   ATOM 13264 CB B GLN A 413 ? 39.10818 11.69337 71.80565 0.500 18.05995 C ? A ? 360 CB 1
   ATOM 13265 CG B GLN A 413 ? 38.44982 12.87594 72.55971 0.500 17.04030 C ? A ? 360 CG 1
   ATOM 13266 CD B GLN A 413 ? 39.08797 13.15878 73.91726 0.500 32.12076 C ? A ? 360 CD 1
   ATOM 13267 OE1 B GLN A 413 ? 40.31638 13.19459 74.03431 0.500 28.24015 O ? A ? 360 OE1 1
   ATOM 13268 NE2 B GLN A 413 ? 38.25179 13.36026 74.95248 0.500 22.78428 N ? A ? 360 NE2 1
   ATOM 13269 H B GLN A 413 ? 39.12551 9.23223 70.80962 0.500 16.27724 H ? A ? 360 H 1
   ATOM 13270 HA B GLN A 413 ? 39.44607 10.27333 73.29848 0.500 18.18084 H ? A ? 360 HA 1
   ATOM 13271 HB2 B GLN A 413 ? 40.05247 11.89968 71.72406 0.500 21.68259 H ? A ? 360 HB2 1
   ATOM 13272 HB3 B GLN A 413 ? 38.69980 11.65510 70.92664 0.500 21.68259 H ? A ? 360 HB3 1
   ATOM 13273 HG2 B GLN A 413 ? 38.53239 13.67739 72.01957 0.500 20.45901 H ? A ? 360 HG2 1
   ATOM 13274 HG3 B GLN A 413 ? 37.51343 12.67098 72.70824 0.500 20.45901 H ? A ? 360 HG3 1
   ATOM 13275 HE21 B GLN A 413 ? 37.40108 13.32642 74.83098 0.500 27.35178 H ? A ? 360 HE21 1
   ATOM 13276 HE22 B GLN A 413 ? 38.56819 13.52284 75.73546 0.500 27.35178 H ? A ? 360 HE22 1
   ATOM 13277 N A ALA A 414 ? 37.01558 10.15096 74.04777 0.500 13.30304 N ? A ? 361 N 1
   ATOM 13278 CA A ALA A 414 ? 35.61333 10.11011 74.42897 0.500 16.68731 C ? A ? 361 CA 1
   ATOM 13279 C A ALA A 414 ? 34.98797 11.49271 74.26674 0.500 16.83398 C ? A ? 361 C 1
   ATOM 13280 O A ALA A 414 ? 35.55839 12.51200 74.68243 0.500 15.72272 O ? A ? 361 O 1
   ATOM 13281 CB A ALA A 414 ? 35.45773 9.63479 75.87192 0.500 16.74795 C ? A ? 361 CB 1
   ATOM 13282 H A ALA A 414 ? 37.56375 10.08676 74.70731 0.500 15.97430 H ? A ? 361 H 1
   ATOM 13283 HA A ALA A 414 ? 35.14694 9.48338 73.85401 0.500 20.03541 H ? A ? 361 HA 1
   ATOM 13284 HB1 A ALA A 414 ? 34.51345 9.58728 76.08867 0.500 20.10819 H ? A ? 361 HB1 1
   ATOM 13285 HB2 A ALA A 414 ? 35.86206 8.75756 75.96079 0.500 20.10819 H ? A ? 361 HB2 1
   ATOM 13286 HB3 A ALA A 414 ? 35.90115 10.26465 76.46145 0.500 20.10819 H ? A ? 361 HB3 1
   ATOM 13287 N B ALA A 414 ? 37.11843 10.05400 73.99497 0.500 13.36563 N ? A ? 361 N 1
   ATOM 13288 CA B ALA A 414 ? 35.70261 10.06769 74.31744 0.500 16.53396 C ? A ? 361 CA 1
   ATOM 13289 C B ALA A 414 ? 35.10477 11.44541 74.04540 0.500 16.38520 C ? A ? 361 C 1
   ATOM 13290 O B ALA A 414 ? 35.77215 12.48299 74.18214 0.500 13.92066 O ? A ? 361 O 1
   ATOM 13291 CB B ALA A 414 ? 35.45601 9.73536 75.78864 0.500 16.76609 C ? A ? 361 CB 1
   ATOM 13292 H B ALA A 414 ? 37.64846 10.05829 74.67221 0.500 16.04940 H ? A ? 361 H 1
   ATOM 13293 HA B ALA A 414 ? 35.26555 9.39777 73.76873 0.500 19.85140 H ? A ? 361 HA 1
   ATOM 13294 HB1 B ALA A 414 ? 34.50052 9.73184 75.95575 0.500 20.12995 H ? A ? 361 HB1 1
   ATOM 13295 HB2 B ALA A 414 ? 35.82879 8.86090 75.98165 0.500 20.12995 H ? A ? 361 HB2 1
   ATOM 13296 HB3 B ALA A 414 ? 35.88586 10.40733 76.34054 0.500 20.12995 H ? A ? 361 HB3 1
   ATOM 13297 N A PHE A 415 ? 33.81754 11.54220 73.64142 0.500 13.87605 N ? A ? 362 N 1
   ATOM 13298 CA A PHE A 415 ? 33.19607 12.82149 73.31369 0.500 13.29521 C ? A ? 362 CA 1
   ATOM 13299 C A PHE A 415 ? 33.47427 13.98143 74.25483 0.500 15.72390 C ? A ? 362 C 1
   ATOM 13300 O A PHE A 415 ? 33.26768 13.87931 75.46265 0.500 17.23194 O ? A ? 362 O 1
   ATOM 13301 CB A PHE A 415 ? 31.67026 12.66995 73.24099 0.500 14.26563 C ? A ? 362 CB 1
   ATOM 13302 CG A PHE A 415 ? 30.96157 13.93374 72.88707 0.500 15.08377 C ? A ? 362 CG 1
   ATOM 13303 CD1 A PHE A 415 ? 31.19248 14.55960 71.65646 0.500 13.96566 C ? A ? 362 CD1 1
   ATOM 13304 CD2 A PHE A 415 ? 30.07837 14.52101 73.77702 0.500 15.35634 C ? A ? 362 CD2 1
   ATOM 13305 CE1 A PHE A 415 ? 30.54136 15.75018 71.33117 0.500 13.98330 C ? A ? 362 CE1 1
   ATOM 13306 CE2 A PHE A 415 ? 29.43340 15.69555 73.45543 0.500 16.89345 C ? A ? 362 CE2 1
   ATOM 13307 CZ A PHE A 415 ? 29.66587 16.31334 72.23966 0.500 16.45885 C ? A ? 362 CZ 1
   ATOM 13308 H A PHE A 415 ? 33.36454 10.85327 73.39697 0.500 16.66191 H ? A ? 362 H 1
   ATOM 13309 HA A PHE A 415 ? 33.59675 13.05763 72.46246 0.500 15.96490 H ? A ? 362 HA 1
   ATOM 13310 HB2 A PHE A 415 ? 31.45364 12.00884 72.56503 0.500 17.12941 H ? A ? 362 HB2 1
   ATOM 13311 HB3 A PHE A 415 ? 31.34345 12.37875 74.10660 0.500 17.12941 H ? A ? 362 HB3 1
   ATOM 13312 HD1 A PHE A 415 ? 31.78546 14.17833 71.04991 0.500 16.76944 H ? A ? 362 HD1 1
   ATOM 13313 HD2 A PHE A 415 ? 29.91878 14.11873 74.60019 0.500 18.43825 H ? A ? 362 HD2 1
   ATOM 13314 HE1 A PHE A 415 ? 30.69520 16.16055 70.51091 0.500 16.79061 H ? A ? 362 HE1 1
   ATOM 13315 HE2 A PHE A 415 ? 28.83761 16.07560 74.05999 0.500 20.28279 H ? A ? 362 HE2 1
   ATOM 13316 HZ A PHE A 415 ? 29.23185 17.10956 72.03338 0.500 19.76127 H ? A ? 362 HZ 1
   ATOM 13317 N B PHE A 415 ? 33.82235 11.46631 73.66733 0.500 13.94537 N ? A ? 362 N 1
   ATOM 13318 CA B PHE A 415 ? 33.13229 12.72890 73.41585 0.500 13.19644 C ? A ? 362 CA 1
   ATOM 13319 C B PHE A 415 ? 33.34703 13.73175 74.53576 0.500 13.51102 C ? A ? 362 C 1
   ATOM 13320 O B PHE A 415 ? 33.03981 13.45896 75.69815 0.500 14.84986 O ? A ? 362 O 1
   ATOM 13321 CB B PHE A 415 ? 31.62147 12.51136 73.24707 0.500 14.18975 C ? A ? 362 CB 1
   ATOM 13322 CG B PHE A 415 ? 30.86386 13.78924 72.92117 0.500 14.51864 C ? A ? 362 CG 1
   ATOM 13323 CD1 B PHE A 415 ? 31.21824 14.57568 71.81958 0.500 14.23135 C ? A ? 362 CD1 1
   ATOM 13324 CD2 B PHE A 415 ? 29.81798 14.21751 73.72141 0.500 13.92265 C ? A ? 362 CD2 1
   ATOM 13325 CE1 B PHE A 415 ? 30.53418 15.75434 71.53506 0.500 14.54126 C ? A ? 362 CE1 1
   ATOM 13326 CE2 B PHE A 415 ? 29.13806 15.38225 73.44152 0.500 17.47384 C ? A ? 362 CE2 1
   ATOM 13327 CZ B PHE A 415 ? 29.49104 16.14834 72.35713 0.500 15.37243 C ? A ? 362 CZ 1
   ATOM 13328 H B PHE A 415 ? 33.33557 10.76695 73.55098 0.500 16.74510 H ? A ? 362 H 1
   ATOM 13329 HA B PHE A 415 ? 33.49874 13.08879 72.59300 0.500 15.84638 H ? A ? 362 HA 1
   ATOM 13330 HB2 B PHE A 415 ? 31.47374 11.88395 72.52220 0.500 17.03834 H ? A ? 362 HB2 1
   ATOM 13331 HB3 B PHE A 415 ? 31.26153 12.15385 74.07382 0.500 17.03834 H ? A ? 362 HB3 1
   ATOM 13332 HD1 B PHE A 415 ? 31.91947 14.30772 71.27061 0.500 17.08827 H ? A ? 362 HD1 1
   ATOM 13333 HD2 B PHE A 415 ? 29.57043 13.71007 74.46041 0.500 16.71782 H ? A ? 362 HD2 1
   ATOM 13334 HE1 B PHE A 415 ? 30.77498 16.27181 70.80080 0.500 17.46016 H ? A ? 362 HE1 1
   ATOM 13335 HE2 B PHE A 415 ? 28.43646 15.65143 73.98941 0.500 20.97925 H ? A ? 362 HE2 1
   ATOM 13336 HZ B PHE A 415 ? 29.02821 16.93401 72.17433 0.500 18.45756 H ? A ? 362 HZ 1
   ATOM 13337 N A ASP A 416 ? 33.87889 15.11813 73.67795 0.500 17.84622 N ? A ? 363 N 1
   ATOM 13338 CA A ASP A 416 ? 34.14890 16.35867 74.41232 0.500 17.81652 C ? A ? 363 CA 1
   ATOM 13339 C A ASP A 416 ? 33.29981 17.44409 73.77766 0.500 18.19887 C ? A ? 363 C 1
   ATOM 13340 O A ASP A 416 ? 33.62925 17.96007 72.70271 0.500 19.65940 O ? A ? 363 O 1
   ATOM 13341 CB A ASP A 416 ? 35.61216 16.73932 74.34292 0.500 19.72327 C ? A ? 363 CB 1
   ATOM 13342 CG A ASP A 416 ? 35.96117 17.87850 75.29194 0.500 26.51683 C ? A ? 363 CG 1
   ATOM 13343 OD1 A ASP A 416 ? 35.04465 18.59057 75.75161 0.500 18.83616 O ? A ? 363 OD1 1
   ATOM 13344 OD2 A ASP A 416 ? 37.15879 18.05984 75.56706 0.500 25.59896 O ? A ? 363 OD2 1
   ATOM 13345 H A ASP A 416 ? 34.00858 15.19760 72.83151 0.500 21.42611 H ? A ? 363 H 1
   ATOM 13346 HA A ASP A 416 ? 33.90085 16.24016 75.34255 0.500 21.39048 H ? A ? 363 HA 1
   ATOM 13347 HB2 A ASP A 416 ? 36.15204 15.97026 74.58370 0.500 23.67858 H ? A ? 363 HB2 1
   ATOM 13348 HB3 A ASP A 416 ? 35.82377 17.02362 73.43998 0.500 23.67858 H ? A ? 363 HB3 1
   ATOM 13349 N B ASP A 416 ? 33.81558 14.92202 74.15645 0.500 19.57494 N ? A ? 363 N 1
   ATOM 13350 CA B ASP A 416 ? 33.88978 16.08357 75.03075 0.500 22.94744 C ? A ? 363 CA 1
   ATOM 13351 C B ASP A 416 ? 33.20903 17.25352 74.33715 0.500 20.66917 C ? A ? 363 C 1
   ATOM 13352 O B ASP A 416 ? 33.64637 17.70042 73.27044 0.500 24.93439 O ? A ? 363 O 1
   ATOM 13353 CB B ASP A 416 ? 35.34619 16.39432 75.33226 0.500 29.47551 C ? A ? 363 CB 1
   ATOM 13354 CG B ASP A 416 ? 35.49920 17.30443 76.51730 0.500 35.82927 C ? A ? 363 CG 1
   ATOM 13355 OD1 B ASP A 416 ? 34.60453 18.14843 76.74478 0.500 37.43869 O ? A ? 363 OD1 1
   ATOM 13356 OD2 B ASP A 416 ? 36.55662 17.21114 77.17888 0.500 40.06425 O ? A ? 363 OD2 1
   ATOM 13357 H B ASP A 416 ? 34.10734 15.08366 73.36376 0.500 23.50058 H ? A ? 363 H 1
   ATOM 13358 HA B ASP A 416 ? 33.41943 15.92394 75.86393 0.500 27.54758 H ? A ? 363 HA 1
   ATOM 13359 HB2 B ASP A 416 ? 35.81493 15.56703 75.52403 0.500 35.38126 H ? A ? 363 HB2 1
   ATOM 13360 HB3 B ASP A 416 ? 35.74434 16.83053 74.56278 0.500 35.38126 H ? A ? 363 HB3 1
   ATOM 13361 N A MET A 417 ? 32.17624 17.74549 74.41697 0.500 17.42246 N ? A ? 364 N 1
   ATOM 13362 CA A MET A 417 ? 31.32238 18.82288 73.93996 0.500 21.16856 C ? A ? 364 CA 1
   ATOM 13363 C A MET A 417 ? 32.06976 20.14804 73.83683 0.500 23.29081 C ? A ? 364 C 1
   ATOM 13364 O A MET A 417 ? 31.67547 20.99972 73.03377 0.500 23.72596 O ? A ? 364 O 1
   ATOM 13365 CB A MET A 417 ? 30.11618 18.97083 74.86132 0.500 25.02537 C ? A ? 364 CB 1
   ATOM 13366 CG A MET A 417 ? 28.94804 19.68911 74.20788 0.500 18.47295 C ? A ? 364 CG 1
   ATOM 13367 SD A MET A 417 ? 27.39905 19.47440 75.11029 0.500 26.89965 S ? A ? 364 SD 1
   ATOM 13368 CE A MET A 417 ? 27.79752 20.34760 76.61251 0.500 40.62916 C ? A ? 364 CE 1
   ATOM 13369 H A MET A 417 ? 31.88873 17.34560 75.12197 0.500 20.91760 H ? A ? 364 H 1
   ATOM 13370 HA A MET A 417 ? 30.99404 18.59026 73.05736 0.500 25.41292 H ? A ? 364 HA 1
   ATOM 13371 HB2 A MET A 417 ? 29.81338 18.08818 75.12618 0.500 30.04109 H ? A ? 364 HB2 1
   ATOM 13372 HB3 A MET A 417 ? 30.37954 19.47990 75.64388 0.500 30.04109 H ? A ? 364 HB3 1
   ATOM 13373 HG2 A MET A 417 ? 29.14300 20.63853 74.16916 0.500 22.17818 H ? A ? 364 HG2 1
   ATOM 13374 HG3 A MET A 417 ? 28.82363 19.33916 73.31180 0.500 22.17818 H ? A ? 364 HG3 1
   ATOM 13375 HE1 A MET A 417 ? 27.03075 20.32114 77.20603 0.500 48.76564 H ? A ? 364 HE1 1
   ATOM 13376 HE2 A MET A 417 ? 28.55786 19.91839 77.03507 0.500 48.76564 H ? A ? 364 HE2 1
   ATOM 13377 HE3 A MET A 417 ? 28.01570 21.26732 76.39478 0.500 48.76564 H ? A ? 364 HE3 1
   ATOM 13378 N B MET A 417 ? 32.14808 17.76055 74.96081 0.500 19.96645 N ? A ? 364 N 1
   ATOM 13379 CA B MET A 417 ? 31.19850 18.62544 74.27313 0.500 23.10016 C ? A ? 364 CA 1
   ATOM 13380 C B MET A 417 ? 31.71021 20.03374 73.98810 0.500 22.29931 C ? A ? 364 C 1
   ATOM 13381 O B MET A 417 ? 31.03964 20.78491 73.27776 0.500 24.93783 O ? A ? 364 O 1
   ATOM 13382 CB B MET A 417 ? 29.94346 18.73977 75.12719 0.500 26.57355 C ? A ? 364 CB 1
   ATOM 13383 CG B MET A 417 ? 28.71051 19.11769 74.35445 0.500 28.72270 C ? A ? 364 CG 1
   ATOM 13384 SD B MET A 417 ? 27.25837 18.81054 75.36536 0.500 30.71435 S ? A ? 364 SD 1
   ATOM 13385 CE B MET A 417 ? 27.45231 20.01890 76.66967 0.500 35.01788 C ? A ? 364 CE 1
   ATOM 13386 H B MET A 417 ? 31.95580 17.61722 75.78670 0.500 23.97039 H ? A ? 364 H 1
   ATOM 13387 HA B MET A 417 ? 30.99280 18.21130 73.42045 0.500 27.73084 H ? A ? 364 HA 1
   ATOM 13388 HB2 B MET A 417 ? 29.77584 17.88288 75.54974 0.500 31.89890 H ? A ? 364 HB2 1
   ATOM 13389 HB3 B MET A 417 ? 30.08830 19.42028 75.80308 0.500 31.89890 H ? A ? 364 HB3 1
   ATOM 13390 HG2 B MET A 417 ? 28.74106 20.05994 74.12613 0.500 34.47789 H ? A ? 364 HG2 1
   ATOM 13391 HG3 B MET A 417 ? 28.65081 18.58258 73.54761 0.500 34.47789 H ? A ? 364 HG3 1
   ATOM 13392 HE1 B MET A 417 ? 26.75046 19.88982 77.32667 0.500 42.03210 H ? A ? 364 HE1 1
   ATOM 13393 HE2 B MET A 417 ? 28.32053 19.89853 77.08514 0.500 42.03210 H ? A ? 364 HE2 1
   ATOM 13394 HE3 B MET A 417 ? 27.38868 20.90842 76.28810 0.500 42.03210 H ? A ? 364 HE3 1
   ATOM 13395 N A ASN A 418 ? 33.16125 20.31123 74.58818 0.500 25.11368 N ? A ? 365 N 1
   ATOM 13396 CA A ASN A 418 ? 33.93928 21.54655 74.61358 0.500 33.06028 C ? A ? 365 CA 1
   ATOM 13397 C A ASN A 418 ? 35.01682 21.59625 73.53088 0.500 38.17254 C ? A ? 365 C 1
   ATOM 13398 O A ASN A 418 ? 35.76622 22.58745 73.45875 0.500 29.62652 O ? A ? 365 O 1
   ATOM 13399 CB A ASN A 418 ? 34.60213 21.72310 75.99550 0.500 28.21316 C ? A ? 365 CB 1
   ATOM 13400 CG A ASN A 418 ? 33.58850 21.91790 77.11833 0.500 33.95771 C ? A ? 365 CG 1
   ATOM 13401 OD1 A ASN A 418 ? 33.60786 21.21724 78.14634 0.500 41.85313 O ? A ? 365 OD1 1
   ATOM 13402 ND2 A ASN A 418 ? 32.69439 22.87552 76.92773 0.500 39.75035 N ? A ? 365 ND2 1
   ATOM 13403 H A ASN A 418 ? 33.47824 19.70197 75.10579 0.500 30.14706 H ? A ? 365 H 1
   ATOM 13404 HA A ASN A 418 ? 33.33547 22.29161 74.46795 0.500 39.68298 H ? A ? 365 HA 1
   ATOM 13405 HB2 A ASN A 418 ? 35.12518 20.93175 76.19816 0.500 33.86645 H ? A ? 365 HB2 1
   ATOM 13406 HB3 A ASN A 418 ? 35.17719 22.50392 75.97236 0.500 33.86645 H ? A ? 365 HB3 1
   ATOM 13407 HD21 A ASN A 418 ? 32.09735 23.03178 77.52668 0.500 47.71107 H ? A ? 365 HD21 1
   ATOM 13408 HD22 A ASN A 418 ? 32.71062 23.34132 76.20498 0.500 47.71107 H ? A ? 365 HD22 1
   ATOM 13409 N B ASN A 418 ? 32.87542 20.40599 74.48756 0.500 25.65147 N ? A ? 365 N 1
   ATOM 13410 CA B ASN A 418 ? 33.36331 21.76626 74.33608 0.500 23.93747 C ? A ? 365 CA 1
   ATOM 13411 C B ASN A 418 ? 34.52786 21.86010 73.37186 0.500 33.84746 C ? A ? 365 C 1
   ATOM 13412 O B ASN A 418 ? 35.13465 22.93258 73.23859 0.500 25.51046 O ? A ? 365 O 1
   ATOM 13413 CB B ASN A 418 ? 33.74879 22.29451 75.71041 0.500 29.14647 C ? A ? 365 CB 1
   ATOM 13414 CG B ASN A 418 ? 32.54318 22.49358 76.59391 0.500 35.00544 C ? A ? 365 CG 1
   ATOM 13415 OD1 B ASN A 418 ? 31.59176 23.17770 76.21011 0.500 40.39692 O ? A ? 365 OD1 1
   ATOM 13416 ND2 B ASN A 418 ? 32.54893 21.86438 77.76568 0.500 36.80717 N ? A ? 365 ND2 1
   ATOM 13417 H B ASN A 418 ? 33.40570 19.88609 74.92127 0.500 30.79241 H ? A ? 365 H 1
   ATOM 13418 HA B ASN A 418 ? 32.66230 22.33126 73.97516 0.500 28.73562 H ? A ? 365 HA 1
   ATOM 13419 HB2 B ASN A 418 ? 34.34044 21.65888 76.14263 0.500 34.98642 H ? A ? 365 HB2 1
   ATOM 13420 HB3 B ASN A 418 ? 34.19634 23.14923 75.61020 0.500 34.98642 H ? A ? 365 HB3 1
   ATOM 13421 HD21 B ASN A 418 ? 31.88224 21.94878 78.30234 0.500 44.17925 H ? A ? 365 HD21 1
   ATOM 13422 HD22 B ASN A 418 ? 33.21933 21.37315 77.98670 0.500 44.17925 H ? A ? 365 HD22 1
   ATOM 13423 N A LYS A 419 ? 35.11844 20.56943 72.68251 0.500 21.06630 N ? A ? 366 N 1
   ATOM 13424 CA A LYS A 419 ? 36.17983 20.53532 71.67718 0.500 22.62377 C ? A ? 366 CA 1
   ATOM 13425 C A LYS A 419 ? 35.76776 19.81898 70.43501 0.500 22.42830 C ? A ? 366 C 1
   ATOM 13426 O A LYS A 419 ? 35.95206 18.59424 70.31698 0.500 25.26669 O ? A ? 366 O 1
   ATOM 13427 CB A LYS A 419 ? 37.44841 19.85862 72.20991 0.500 28.50870 C ? A ? 366 CB 1
   ATOM 13428 CG A LYS A 419 ? 38.77371 20.10146 71.32702 0.500 24.23359 C ? A ? 366 CG 1
   ATOM 13429 CD A LYS A 419 ? 40.19806 19.63129 71.93533 0.500 27.74155 C ? A ? 366 CD 1
   ATOM 13430 CE A LYS A 419 ? 41.33463 19.76170 70.99859 0.500 33.30695 C ? A ? 366 CE 1
   ATOM 13431 NZ A LYS A 419 ? 41.01841 19.09436 69.70836 0.500 40.49390 N ? A ? 366 NZ 1
   ATOM 13432 H A LYS A 419 ? 34.59094 19.89031 72.67068 0.500 25.29021 H ? A ? 366 H 1
   ATOM 13433 HA A LYS A 419 ? 36.34101 21.46234 71.44147 0.500 27.15917 H ? A ? 366 HA 1
   ATOM 13434 HB2 A LYS A 419 ? 37.62642 20.19870 73.10073 0.500 34.22108 H ? A ? 366 HB2 1
   ATOM 13435 HB3 A LYS A 419 ? 37.29393 18.90164 72.24487 0.500 34.22108 H ? A ? 366 HB3 1
   ATOM 13436 HG2 A LYS A 419 ? 38.66134 19.62555 70.48930 0.500 29.09095 H ? A ? 366 HG2 1
   ATOM 13437 HG3 A LYS A 419 ? 38.84645 21.05423 71.16014 0.500 29.09095 H ? A ? 366 HG3 1
   ATOM 13438 HD2 A LYS A 419 ? 40.39713 20.17398 72.71427 0.500 33.30051 H ? A ? 366 HD2 1
   ATOM 13439 HD3 A LYS A 419 ? 40.13389 18.69733 72.18929 0.500 33.30051 H ? A ? 366 HD3 1
   ATOM 13440 HE2 A LYS A 419 ? 41.50971 20.70031 70.82753 0.500 39.97899 H ? A ? 366 HE2 1
   ATOM 13441 HE3 A LYS A 419 ? 42.12123 19.34169 71.38036 0.500 39.97899 H ? A ? 366 HE3 1
   ATOM 13442 HZ1 A LYS A 419 ? 41.68716 19.21183 69.13297 0.500 48.60332 H ? A ? 366 HZ1 1
   ATOM 13443 HZ2 A LYS A 419 ? 40.89888 18.22202 69.83811 0.500 48.60332 H ? A ? 366 HZ2 1
   ATOM 13444 HZ3 A LYS A 419 ? 40.27494 19.43931 69.36143 0.500 48.60332 H ? A ? 366 HZ3 1
   ATOM 13445 N B LYS A 419 ? 34.81372 20.77798 72.65690 0.500 23.32300 N ? A ? 366 N 1
   ATOM 13446 CA B LYS A 419 ? 35.96178 20.71289 71.77395 0.500 22.07487 C ? A ? 366 CA 1
   ATOM 13447 C B LYS A 419 ? 35.68393 19.87994 70.54784 0.500 22.11994 C ? A ? 366 C 1
   ATOM 13448 O B LYS A 419 ? 35.97389 18.67095 70.49858 0.500 25.27173 O ? A ? 366 O 1
   ATOM 13449 CB B LYS A 419 ? 37.16105 20.17654 72.53909 0.500 23.53165 C ? A ? 366 CB 1
   ATOM 13450 CG B LYS A 419 ? 36.85398 18.93853 73.43505 0.500 34.27474 C ? A ? 366 CG 1
   ATOM 13451 CD B LYS A 419 ? 37.40111 19.04068 74.92405 0.500 39.97809 C ? A ? 366 CD 1
   ATOM 13452 CE B LYS A 419 ? 37.09938 20.35799 75.60264 0.500 41.68890 C ? A ? 366 CE 1
   ATOM 13453 NZ B LYS A 419 ? 37.66674 20.33401 76.97144 0.500 29.57329 N ? A ? 366 NZ 1
   ATOM 13454 H B LYS A 419 ? 34.34560 20.05666 72.66954 0.500 27.99825 H ? A ? 366 H 1
   ATOM 13455 HA B LYS A 419 ? 36.13974 21.60764 71.44431 0.500 26.50050 H ? A ? 366 HA 1
   ATOM 13456 HB2 B LYS A 419 ? 37.84289 19.91458 71.90084 0.500 28.24863 H ? A ? 366 HB2 1
   ATOM 13457 HB3 B LYS A 419 ? 37.49907 20.87927 73.11598 0.500 28.24863 H ? A ? 366 HB3 1
   ATOM 13458 HG2 B LYS A 419 ? 35.89194 18.82541 73.48592 0.500 41.14034 H ? A ? 366 HG2 1
   ATOM 13459 HG3 B LYS A 419 ? 37.25905 18.15600 73.02950 0.500 41.14034 H ? A ? 366 HG3 1
   ATOM 13460 HD2 B LYS A 419 ? 36.99497 18.33712 75.45411 0.500 47.98435 H ? A ? 366 HD2 1
   ATOM 13461 HD3 B LYS A 419 ? 38.36481 18.93118 74.91000 0.500 47.98435 H ? A ? 366 HD3 1
   ATOM 13462 HE2 B LYS A 419 ? 37.50367 21.08644 75.10585 0.500 50.03733 H ? A ? 366 HE2 1
   ATOM 13463 HE3 B LYS A 419 ? 36.13992 20.48828 75.66064 0.500 50.03733 H ? A ? 366 HE3 1
   ATOM 13464 HZ1 B LYS A 419 ? 37.39021 21.04613 77.42809 0.500 35.49859 H ? A ? 366 HZ1 1
   ATOM 13465 HZ2 B LYS A 419 ? 37.40378 19.59796 77.39709 0.500 35.49859 H ? A ? 366 HZ2 1
   ATOM 13466 HZ3 B LYS A 419 ? 38.55584 20.34318 76.93262 0.500 35.49859 H ? A ? 366 HZ3 1
   ATOM 13467 N A PRO A 420 ? 35.23035 20.53953 69.46102 0.500 23.49599 N ? A ? 367 N 1
   ATOM 13468 CA A PRO A 420 ? 35.00852 19.94544 68.14229 0.500 18.51961 C ? A ? 367 CA 1
   ATOM 13469 C A PRO A 420 ? 36.31961 19.40865 67.58510 0.500 21.46660 C ? A ? 367 C 1
   ATOM 13470 O A PRO A 420 ? 37.33995 20.10254 67.56479 0.500 20.98187 O ? A ? 367 O 1
   ATOM 13471 CB A PRO A 420 ? 34.49032 21.11566 67.29676 0.500 22.68653 C ? A ? 367 CB 1
   ATOM 13472 CG A PRO A 420 ? 33.98527 22.15703 68.27056 0.500 22.20117 C ? A ? 367 CG 1
   ATOM 13473 CD A PRO A 420 ? 34.87921 21.97690 69.50337 0.500 24.61820 C ? A ? 367 CD 1
   ATOM 13474 HA A PRO A 420 ? 34.33554 19.24804 68.18247 0.500 22.23418 H ? A ? 367 HA 1
   ATOM 13475 HB2 A PRO A 420 ? 35.21446 21.47296 66.75930 0.500 27.23449 H ? A ? 367 HB2 1
   ATOM 13476 HB3 A PRO A 420 ? 33.77177 20.80759 66.72260 0.500 27.23449 H ? A ? 367 HB3 1
   ATOM 13477 HG2 A PRO A 420 ? 34.08467 23.04478 67.89251 0.500 26.65206 H ? A ? 367 HG2 1
   ATOM 13478 HG3 A PRO A 420 ? 33.05422 21.99038 68.48565 0.500 26.65206 H ? A ? 367 HG3 1
   ATOM 13479 HD2 A PRO A 420 ? 35.67419 22.52873 69.43712 0.500 29.55249 H ? A ? 367 HD2 1
   ATOM 13480 HD3 A PRO A 420 ? 34.39411 22.19011 70.31585 0.500 29.55249 H ? A ? 367 HD3 1
   ATOM 13481 N B PRO A 420 ? 35.10107 20.49999 69.53260 0.500 23.06178 N ? A ? 367 N 1
   ATOM 13482 CA B PRO A 420 ? 34.95529 19.82861 68.24716 0.500 18.28999 C ? A ? 367 CA 1
   ATOM 13483 C B PRO A 420 ? 36.30403 19.31904 67.75287 0.500 20.42712 C ? A ? 367 C 1
   ATOM 13484 O B PRO A 420 ? 37.35055 19.94432 67.96049 0.500 23.20185 O ? A ? 367 O 1
   ATOM 13485 CB B PRO A 420 ? 34.39939 20.92373 67.32866 0.500 22.68227 C ? A ? 367 CB 1
   ATOM 13486 CG B PRO A 420 ? 33.67924 21.91453 68.27985 0.500 24.19136 C ? A ? 367 CG 1
   ATOM 13487 CD B PRO A 420 ? 34.55682 21.88320 69.53438 0.500 25.35914 C ? A ? 367 CD 1
   ATOM 13488 HA B PRO A 420 ? 34.31882 19.09859 68.30077 0.500 21.95863 H ? A ? 367 HA 1
   ATOM 13489 HB2 B PRO A 420 ? 35.12620 21.36040 66.85754 0.500 27.22937 H ? A ? 367 HB2 1
   ATOM 13490 HB3 B PRO A 420 ? 33.77672 20.53744 66.69308 0.500 27.22937 H ? A ? 367 HB3 1
   ATOM 13491 HG2 B PRO A 420 ? 33.65241 22.80159 67.88832 0.500 29.04028 H ? A ? 367 HG2 1
   ATOM 13492 HG3 B PRO A 420 ? 32.77865 21.60833 68.46975 0.500 29.04028 H ? A ? 367 HG3 1
   ATOM 13493 HD2 B PRO A 420 ? 35.27161 22.53601 69.47262 0.500 30.44162 H ? A ? 367 HD2 1
   ATOM 13494 HD3 B PRO A 420 ? 34.02734 22.04534 70.33078 0.500 30.44162 H ? A ? 367 HD3 1
   ATOM 13495 N . MET A 421 ? 36.27042 18.18478 67.06023 1.000 19.28097 N ? A ? 368 N 1
   ATOM 13496 CA . MET A 421 ? 37.48502 17.52451 66.63613 1.000 22.54286 C ? A ? 368 CA 1
   ATOM 13497 C . MET A 421 ? 38.08193 18.13350 65.36616 1.000 25.92850 C ? A ? 368 C 1
   ATOM 13498 O . MET A 421 ? 39.30606 18.03977 65.14878 1.000 23.33676 O ? A ? 368 O 1
   ATOM 13499 HA . MET A 421 ? 38.15769 17.63044 67.32692 1.000 27.06208 H ? A ? 368 HA 1
   ATOM 13500 CB A MET A 421 ? 37.21059 16.03057 66.48053 0.663 24.33960 C ? A ? 368 CB 1
   ATOM 13501 CG A MET A 421 ? 38.44408 15.17214 66.24923 0.663 23.39345 C ? A ? 368 CG 1
   ATOM 13502 SD A MET A 421 ? 37.97267 13.40903 66.19228 0.663 26.27732 S ? A ? 368 SD 1
   ATOM 13503 CE A MET A 421 ? 37.63097 13.11040 67.95178 0.663 28.37664 C ? A ? 368 CE 1
   ATOM 13504 H A MET A 421 ? 35.55214 17.72655 66.94318 0.500 23.14782 H ? A ? 368 H 1
   ATOM 13505 HB2 A MET A 421 ? 36.78143 15.71126 67.28970 0.663 29.21817 H ? A ? 368 HB2 1
   ATOM 13506 HB3 A MET A 421 ? 36.62138 15.90410 65.72043 0.663 29.21817 H ? A ? 368 HB3 1
   ATOM 13507 HG2 A MET A 421 ? 38.85591 15.41239 65.40450 0.663 28.08279 H ? A ? 368 HG2 1
   ATOM 13508 HG3 A MET A 421 ? 39.07440 15.30324 66.97478 0.663 28.08279 H ? A ? 368 HG3 1
   ATOM 13509 HE1 A MET A 421 ? 37.48597 12.16111 68.08864 0.663 34.06262 H ? A ? 368 HE1 1
   ATOM 13510 HE2 A MET A 421 ? 38.39096 13.40788 68.47600 0.663 34.06262 H ? A ? 368 HE2 1
   ATOM 13511 HE3 A MET A 421 ? 36.83781 13.60649 68.20808 0.663 34.06262 H ? A ? 368 HE3 1
   ATOM 13512 CB B MET A 421 ? 37.25323 16.02105 66.47096 0.337 24.24488 C ? A ? 368 CB 1
   ATOM 13513 CG B MET A 421 ? 38.55693 15.25616 66.33504 0.337 23.10305 C ? A ? 368 CG 1
   ATOM 13514 SD B MET A 421 ? 38.40562 13.47501 66.57733 0.337 21.78082 S ? A ? 368 SD 1
   ATOM 13515 CE B MET A 421 ? 37.77040 13.38664 68.24603 0.337 27.28325 C ? A ? 368 CE 1
   ATOM 13516 H B MET A 421 ? 35.54896 17.78005 66.82509 0.500 23.14782 H ? A ? 368 H 1
   ATOM 13517 HB2 B MET A 421 ? 36.78317 15.68379 67.24955 0.337 29.10450 H ? A ? 368 HB2 1
   ATOM 13518 HB3 B MET A 421 ? 36.72559 15.86599 65.67192 0.337 29.10450 H ? A ? 368 HB3 1
   ATOM 13519 HG2 B MET A 421 ? 38.90961 15.40145 65.44318 0.337 27.73431 H ? A ? 368 HG2 1
   ATOM 13520 HG3 B MET A 421 ? 39.18212 15.58973 66.99743 0.337 27.73431 H ? A ? 368 HG3 1
   ATOM 13521 HE1 B MET A 421 ? 37.80088 12.46507 68.54715 0.337 32.75055 H ? A ? 368 HE1 1
   ATOM 13522 HE2 B MET A 421 ? 38.31894 13.94131 68.82253 0.337 32.75055 H ? A ? 368 HE2 1
   ATOM 13523 HE3 B MET A 421 ? 36.85476 13.70672 68.25275 0.337 32.75055 H ? A ? 368 HE3 1
   ATOM 13524 N A PHE A 422 ? 37.25957 18.75223 64.52169 0.270 20.22757 N ? A ? 369 N 1
   ATOM 13525 CA A PHE A 422 ? 37.74730 19.35270 63.28349 0.270 19.01732 C ? A ? 369 CA 1
   ATOM 13526 C A PHE A 422 ? 36.65521 20.24330 62.70503 0.270 17.21513 C ? A ? 369 C 1
   ATOM 13527 O A PHE A 422 ? 35.53132 20.30584 63.21655 0.270 15.73166 O ? A ? 369 O 1
   ATOM 13528 CB A PHE A 422 ? 38.21402 18.30544 62.25430 0.270 18.06663 C ? A ? 369 CB 1
   ATOM 13529 CG A PHE A 422 ? 37.24195 17.17554 62.03667 0.270 19.09755 C ? A ? 369 CG 1
   ATOM 13530 CD1 A PHE A 422 ? 36.09706 17.35927 61.28692 0.270 14.54320 C ? A ? 369 CD1 1
   ATOM 13531 CD2 A PHE A 422 ? 37.48182 15.92591 62.59158 0.270 20.68646 C ? A ? 369 CD2 1
   ATOM 13532 CE1 A PHE A 422 ? 35.19754 16.32036 61.10072 0.270 14.87189 C ? A ? 369 CE1 1
   ATOM 13533 CE2 A PHE A 422 ? 36.59500 14.88939 62.40469 0.270 17.55073 C ? A ? 369 CE2 1
   ATOM 13534 CZ A PHE A 422 ? 35.45169 15.08627 61.65047 0.270 17.63247 C ? A ? 369 CZ 1
   ATOM 13535 H A PHE A 422 ? 36.41263 18.83743 64.64429 0.270 24.28374 H ? A ? 369 H 1
   ATOM 13536 HA A PHE A 422 ? 38.51009 19.91128 63.50041 0.270 22.83144 H ? A ? 369 HA 1
   ATOM 13537 HB2 A PHE A 422 ? 38.34692 18.74725 61.40105 0.270 21.69060 H ? A ? 369 HB2 1
   ATOM 13538 HB3 A PHE A 422 ? 39.04917 17.91955 62.56172 0.270 21.69060 H ? A ? 369 HB3 1
   ATOM 13539 HD1 A PHE A 422 ? 35.92731 18.18894 60.90255 0.270 17.46248 H ? A ? 369 HD1 1
   ATOM 13540 HD2 A PHE A 422 ? 38.25091 15.78715 63.09572 0.270 24.83440 H ? A ? 369 HD2 1
   ATOM 13541 HE1 A PHE A 422 ? 34.42321 16.45837 60.60448 0.270 17.85692 H ? A ? 369 HE1 1
   ATOM 13542 HE2 A PHE A 422 ? 36.76424 14.05775 62.78500 0.270 21.07153 H ? A ? 369 HE2 1
   ATOM 13543 HZ A PHE A 422 ? 34.85615 14.38479 61.51569 0.270 21.16961 H ? A ? 369 HZ 1
   ATOM 13544 N C PHE A 422 ? 37.24248 18.80820 64.57141 0.562 20.32337 N ? A ? 369 N 1
   ATOM 13545 CA C PHE A 422 ? 37.67887 19.39291 63.30735 0.562 19.05741 C ? A ? 369 CA 1
   ATOM 13546 C C PHE A 422 ? 36.57654 20.25345 62.70545 0.562 17.23085 C ? A ? 369 C 1
   ATOM 13547 O C PHE A 422 ? 35.42575 20.24609 63.15625 0.562 15.69610 O ? A ? 369 O 1
   ATOM 13548 CB C PHE A 422 ? 38.11559 18.32104 62.30923 0.562 18.12162 C ? A ? 369 CB 1
   ATOM 13549 CG C PHE A 422 ? 37.05124 17.28861 61.96724 0.562 18.38401 C ? A ? 369 CG 1
   ATOM 13550 CD1 C PHE A 422 ? 36.04946 17.56080 61.04920 0.562 14.32191 C ? A ? 369 CD1 1
   ATOM 13551 CD2 C PHE A 422 ? 37.09903 16.02428 62.54361 0.562 20.62760 C ? A ? 369 CD2 1
   ATOM 13552 CE1 C PHE A 422 ? 35.11126 16.59803 60.71226 0.562 14.73485 C ? A ? 369 CE1 1
   ATOM 13553 CE2 C PHE A 422 ? 36.16780 15.06162 62.22483 0.562 17.43415 C ? A ? 369 CE2 1
   ATOM 13554 CZ C PHE A 422 ? 35.17142 15.34094 61.28809 0.562 13.68553 C ? A ? 369 CZ 1
   ATOM 13555 H C PHE A 422 ? 36.41095 18.93927 64.74743 0.562 24.39870 H ? A ? 369 H 1
   ATOM 13556 HA C PHE A 422 ? 38.42580 19.97966 63.50417 0.562 22.87953 H ? A ? 369 HA 1
   ATOM 13557 HB2 C PHE A 422 ? 38.37296 18.75807 61.48239 0.562 21.75660 H ? A ? 369 HB2 1
   ATOM 13558 HB3 C PHE A 422 ? 38.87354 17.84450 62.68248 0.562 21.75660 H ? A ? 369 HB3 1
   ATOM 13559 HD1 C PHE A 422 ? 36.00614 18.40137 60.65364 0.562 17.19694 H ? A ? 369 HD1 1
   ATOM 13560 HD2 C PHE A 422 ? 37.77129 15.82550 63.15472 0.562 24.76377 H ? A ? 369 HD2 1
   ATOM 13561 HE1 C PHE A 422 ? 34.44098 16.79675 60.09897 0.562 17.69246 H ? A ? 369 HE1 1
   ATOM 13562 HE2 C PHE A 422 ? 36.20258 14.22667 62.63294 0.562 20.93163 H ? A ? 369 HE2 1
   ATOM 13563 HZ C PHE A 422 ? 34.55290 14.68752 61.05277 0.562 16.43329 H ? A ? 369 HZ 1
   ATOM 13564 N D PHE A 422 ? 37.25684 18.78413 64.55218 0.168 20.18403 N ? A ? 369 N 1
   ATOM 13565 CA D PHE A 422 ? 37.75983 19.34759 63.30756 0.168 19.04347 C ? A ? 369 CA 1
   ATOM 13566 C D PHE A 422 ? 36.70277 20.24297 62.68629 0.168 17.20994 C ? A ? 369 C 1
   ATOM 13567 O D PHE A 422 ? 35.53255 20.23446 63.08125 0.168 15.77259 O ? A ? 369 O 1
   ATOM 13568 CB D PHE A 422 ? 38.13484 18.24527 62.31872 0.168 18.09486 C ? A ? 369 CB 1
   ATOM 13569 CG D PHE A 422 ? 36.98315 17.35034 61.94862 0.168 18.17342 C ? A ? 369 CG 1
   ATOM 13570 CD1 D PHE A 422 ? 36.65311 16.27036 62.74735 0.168 17.65848 C ? A ? 369 CD1 1
   ATOM 13571 CD2 D PHE A 422 ? 36.22309 17.60020 60.81994 0.168 16.07651 C ? A ? 369 CD2 1
   ATOM 13572 CE1 D PHE A 422 ? 35.60007 15.45009 62.41768 0.168 15.44854 C ? A ? 369 CE1 1
   ATOM 13573 CE2 D PHE A 422 ? 35.17006 16.78344 60.48206 0.168 15.21479 C ? A ? 369 CE2 1
   ATOM 13574 CZ D PHE A 422 ? 34.86011 15.70050 61.27934 0.168 15.01789 C ? A ? 369 CZ 1
   ATOM 13575 H D PHE A 422 ? 36.41841 18.90921 64.69705 0.168 24.23149 H ? A ? 369 H 1
   ATOM 13576 HA D PHE A 422 ? 38.53512 19.89245 63.51483 0.168 22.86281 H ? A ? 369 HA 1
   ATOM 13577 HB2 D PHE A 422 ? 38.46552 18.65538 61.50425 0.168 21.72448 H ? A ? 369 HB2 1
   ATOM 13578 HB3 D PHE A 422 ? 38.82539 17.69142 62.71532 0.168 21.72448 H ? A ? 369 HB3 1
   ATOM 13579 HD1 D PHE A 422 ? 37.14852 16.09730 63.51516 0.168 21.20082 H ? A ? 369 HD1 1
   ATOM 13580 HD2 D PHE A 422 ? 36.42737 18.33097 60.28222 0.168 19.30246 H ? A ? 369 HD2 1
   ATOM 13581 HE1 D PHE A 422 ? 35.38624 14.72659 62.96148 0.168 18.54889 H ? A ? 369 HE1 1
   ATOM 13582 HE2 D PHE A 422 ? 34.66849 16.96007 59.71908 0.168 18.26839 H ? A ? 369 HE2 1
   ATOM 13583 HZ D PHE A 422 ? 34.15398 15.14034 61.05021 0.168 18.03212 H ? A ? 369 HZ 1
   ATOM 13584 N A ALA A 423 ? 37.01009 20.94708 61.63265 0.270 17.30076 N ? A ? 370 N 1
   ATOM 13585 CA A ALA A 423 ? 36.11305 21.85718 60.93868 0.270 17.32955 C ? A ? 370 CA 1
   ATOM 13586 C A ALA A 423 ? 35.95122 21.33311 59.51424 0.270 16.53062 C ? A ? 370 C 1
   ATOM 13587 O A ALA A 423 ? 36.80245 21.55898 58.64210 0.270 17.88271 O ? A ? 370 O 1
   ATOM 13588 CB A ALA A 423 ? 36.65273 23.29194 60.96562 0.270 17.96702 C ? A ? 370 CB 1
   ATOM 13589 H A ALA A 423 ? 37.79320 20.91029 61.27912 0.270 20.77156 H ? A ? 370 H 1
   ATOM 13590 HA A ALA A 423 ? 35.24376 21.85973 61.36906 0.270 20.80610 H ? A ? 370 HA 1
   ATOM 13591 HB1 A ALA A 423 ? 36.03363 23.87112 60.49427 0.270 21.57107 H ? A ? 370 HB1 1
   ATOM 13592 HB2 A ALA A 423 ? 36.73821 23.57993 61.88793 0.270 21.57107 H ? A ? 370 HB2 1
   ATOM 13593 HB3 A ALA A 423 ? 37.51985 23.31139 60.53130 0.270 21.57107 H ? A ? 370 HB3 1
   ATOM 13594 N C ALA A 423 ? 36.96758 21.05457 61.71529 0.562 17.31572 N ? A ? 370 N 1
   ATOM 13595 CA C ALA A 423 ? 36.04375 21.76313 60.86639 0.562 17.17171 C ? A ? 370 CA 1
   ATOM 13596 C C ALA A 423 ? 36.00566 21.06533 59.51982 0.562 17.37767 C ? A ? 370 C 1
   ATOM 13597 O C ALA A 423 ? 37.06596 20.80324 58.92178 0.562 17.15284 O ? A ? 370 O 1
   ATOM 13598 CB C ALA A 423 ? 36.48548 23.22595 60.66748 0.562 19.43796 C ? A ? 370 CB 1
   ATOM 13599 H C ALA A 423 ? 37.79183 21.20100 61.51838 0.562 20.78951 H ? A ? 370 H 1
   ATOM 13600 HA C ALA A 423 ? 35.15961 21.75912 61.26537 0.562 20.61670 H ? A ? 370 HA 1
   ATOM 13601 HB1 C ALA A 423 ? 35.83807 23.67744 60.10363 0.562 23.33620 H ? A ? 370 HB1 1
   ATOM 13602 HB2 C ALA A 423 ? 36.53189 23.66224 61.53258 0.562 23.33620 H ? A ? 370 HB2 1
   ATOM 13603 HB3 C ALA A 423 ? 37.35804 23.23754 60.24393 0.562 23.33620 H ? A ? 370 HB3 1
   ATOM 13604 N D ALA A 423 ? 37.14540 21.03251 61.71239 0.168 17.52192 N ? A ? 370 N 1
   ATOM 13605 CA D ALA A 423 ? 36.26290 21.79248 60.85101 0.168 17.18342 C ? A ? 370 CA 1
   ATOM 13606 C D ALA A 423 ? 36.11703 21.05811 59.52887 0.168 17.08106 C ? A ? 370 C 1
   ATOM 13607 O D ALA A 423 ? 37.10487 20.56887 58.96679 0.168 16.74875 O ? A ? 370 O 1
   ATOM 13608 CB D ALA A 423 ? 36.83158 23.18793 60.58478 0.168 18.83078 C ? A ? 370 CB 1
   ATOM 13609 H D ALA A 423 ? 37.97842 21.14405 61.53004 0.168 21.03695 H ? A ? 370 H 1
   ATOM 13610 HA D ALA A 423 ? 35.39378 21.88898 61.27079 0.168 20.63076 H ? A ? 370 HA 1
   ATOM 13611 HB1 D ALA A 423 ? 36.21902 23.67442 60.01120 0.168 22.60758 H ? A ? 370 HB1 1
   ATOM 13612 HB2 D ALA A 423 ? 36.93421 23.65356 61.42950 0.168 22.60758 H ? A ? 370 HB2 1
   ATOM 13613 HB3 D ALA A 423 ? 37.69358 23.09976 60.14880 0.168 22.60758 H ? A ? 370 HB3 1
   ATOM 13614 N A ALA A 424 ? 34.87611 20.59728 59.26836 0.270 14.42866 N ? A ? 371 N 1
   ATOM 13615 CA A ALA A 424 ? 34.62025 20.16415 57.90865 0.270 14.42967 C ? A ? 371 CA 1
   ATOM 13616 C A ALA A 424 ? 34.34484 21.39226 57.04530 0.270 14.77471 C ? A ? 371 C 1
   ATOM 13617 O A ALA A 424 ? 33.98990 22.46629 57.55151 0.270 11.53893 O ? A ? 371 O 1
   ATOM 13618 CB A ALA A 424 ? 33.44628 19.18486 57.85586 0.270 14.83821 C ? A ? 371 CB 1
   ATOM 13619 H A ALA A 424 ? 34.29917 20.34470 59.85398 0.270 17.32504 H ? A ? 371 H 1
   ATOM 13620 HA A ALA A 424 ? 35.38877 19.69232 57.55137 0.270 17.32626 H ? A ? 371 HA 1
   ATOM 13621 HB1 A ALA A 424 ? 33.29885 18.91794 56.93504 0.270 17.81650 H ? A ? 371 HB1 1
   ATOM 13622 HB2 A ALA A 424 ? 33.65899 18.40747 58.39560 0.270 17.81650 H ? A ? 371 HB2 1
   ATOM 13623 HB3 A ALA A 424 ? 32.65391 19.62267 58.20426 0.270 17.81650 H ? A ? 371 HB3 1
   ATOM 13624 N C ALA A 424 ? 34.79782 20.73609 59.05112 0.562 13.62059 N ? A ? 371 N 1
   ATOM 13625 CA C ALA A 424 ? 34.59056 20.21665 57.71143 0.562 15.07412 C ? A ? 371 CA 1
   ATOM 13626 C C ALA A 424 ? 34.29284 21.36263 56.74273 0.562 12.61039 C ? A ? 371 C 1
   ATOM 13627 O C ALA A 424 ? 33.75318 22.40447 57.11912 0.562 16.87921 O ? A ? 371 O 1
   ATOM 13628 CB C ALA A 424 ? 33.41709 19.22875 57.65476 0.562 15.06098 C ? A ? 371 CB 1
   ATOM 13629 H C ALA A 424 ? 34.07137 20.80881 59.50564 0.562 16.35535 H ? A ? 371 H 1
   ATOM 13630 HA C ALA A 424 ? 35.39685 19.75039 57.44050 0.562 18.09959 H ? A ? 371 HA 1
   ATOM 13631 HB1 C ALA A 424 ? 33.32384 18.90092 56.74662 0.562 18.08382 H ? A ? 371 HB1 1
   ATOM 13632 HB2 C ALA A 424 ? 33.59727 18.48952 58.25642 0.562 18.08382 H ? A ? 371 HB2 1
   ATOM 13633 HB3 C ALA A 424 ? 32.60589 19.68606 57.92628 0.562 18.08382 H ? A ? 371 HB3 1
   ATOM 13634 N D ALA A 424 ? 34.88347 20.98128 59.03654 0.168 14.80067 N ? A ? 371 N 1
   ATOM 13635 CA D ALA A 424 ? 34.57106 20.34592 57.76846 0.168 14.87783 C ? A ? 371 CA 1
   ATOM 13636 C D ALA A 424 ? 34.16702 21.39606 56.73764 0.168 13.07857 C ? A ? 371 C 1
   ATOM 13637 O D ALA A 424 ? 33.57162 22.42554 57.06897 0.168 15.73301 O ? A ? 371 O 1
   ATOM 13638 CB D ALA A 424 ? 33.43289 19.33740 57.94398 0.168 14.86389 C ? A ? 371 CB 1
   ATOM 13639 H D ALA A 424 ? 34.19165 21.30139 59.43468 0.168 17.77145 H ? A ? 371 H 1
   ATOM 13640 HA D ALA A 424 ? 35.35379 19.88082 57.43392 0.168 17.86405 H ? A ? 371 HA 1
   ATOM 13641 HB1 D ALA A 424 ? 33.24082 18.92565 57.08697 0.168 17.84732 H ? A ? 371 HB1 1
   ATOM 13642 HB2 D ALA A 424 ? 33.70657 18.66028 58.58235 0.168 17.84732 H ? A ? 371 HB2 1
   ATOM 13643 HB3 D ALA A 424 ? 32.64686 19.80210 58.27126 0.168 17.84732 H ? A ? 371 HB3 1
   ATOM 13644 N A ALA A 425 ? 34.53273 21.21629 55.73802 0.270 14.29745 N ? A ? 372 N 1
   ATOM 13645 CA A ALA A 425 ? 34.26874 22.23684 54.73893 0.270 14.91707 C ? A ? 372 CA 1
   ATOM 13646 C A ALA A 425 ? 32.76791 22.35022 54.48494 0.270 17.36485 C ? A ? 372 C 1
   ATOM 13647 O A ALA A 425 ? 31.96272 21.53733 54.95465 0.270 13.43144 O ? A ? 372 O 1
   ATOM 13648 CB A ALA A 425 ? 34.96696 21.86236 53.42943 0.270 16.74061 C ? A ? 372 CB 1
   ATOM 13649 H A ALA A 425 ? 34.82430 20.48365 55.39476 0.270 17.16759 H ? A ? 372 H 1
   ATOM 13650 HA A ALA A 425 ? 34.60213 23.09139 55.05436 0.270 17.91114 H ? A ? 372 HA 1
   ATOM 13651 HB1 A ALA A 425 ? 34.77588 22.54188 52.76411 0.270 20.09938 H ? A ? 372 HB1 1
   ATOM 13652 HB2 A ALA A 425 ? 35.92307 21.81113 53.58477 0.270 20.09938 H ? A ? 372 HB2 1
   ATOM 13653 HB3 A ALA A 425 ? 34.63414 21.00226 53.12882 0.270 20.09938 H ? A ? 372 HB3 1
   ATOM 13654 N C ALA A 425 ? 34.58694 21.11597 55.47794 0.562 13.31207 N ? A ? 372 N 1
   ATOM 13655 CA C ALA A 425 ? 34.26436 22.10597 54.46761 0.562 16.23571 C ? A ? 372 CA 1
   ATOM 13656 C C ALA A 425 ? 32.76202 22.26441 54.33483 0.562 18.39713 C ? A ? 372 C 1
   ATOM 13657 O C ALA A 425 ? 32.00209 21.28780 54.45595 0.562 17.04683 O ? A ? 372 O 1
   ATOM 13658 CB C ALA A 425 ? 34.80745 21.63128 53.13041 0.562 15.38904 C ? A ? 372 CB 1
   ATOM 13659 H C ALA A 425 ? 34.96415 20.40059 55.18546 0.562 15.98513 H ? A ? 372 H 1
   ATOM 13660 HA C ALA A 425 ? 34.65156 22.96198 54.70889 0.562 19.49350 H ? A ? 372 HA 1
   ATOM 13661 HB1 C ALA A 425 ? 34.59396 22.28992 52.45107 0.562 18.47750 H ? A ? 372 HB1 1
   ATOM 13662 HB2 C ALA A 425 ? 35.76937 21.52698 53.19929 0.562 18.47750 H ? A ? 372 HB2 1
   ATOM 13663 HB3 C ALA A 425 ? 34.39769 20.78092 52.90704 0.562 18.47750 H ? A ? 372 HB3 1
   ATOM 13664 N D ALA A 425 ? 34.47936 21.11108 55.47839 0.168 13.48999 N ? A ? 372 N 1
   ATOM 13665 CA D ALA A 425 ? 34.19604 22.06736 54.42301 0.168 16.08890 C ? A ? 372 CA 1
   ATOM 13666 C D ALA A 425 ? 32.68818 22.25383 54.25797 0.168 17.94685 C ? A ? 372 C 1
   ATOM 13667 O D ALA A 425 ? 31.87039 21.49695 54.79635 0.168 13.94394 O ? A ? 372 O 1
   ATOM 13668 CB D ALA A 425 ? 34.81341 21.59456 53.10767 0.168 15.52709 C ? A ? 372 CB 1
   ATOM 13669 H D ALA A 425 ? 34.85037 20.38117 55.21536 0.168 16.19864 H ? A ? 372 H 1
   ATOM 13670 HA D ALA A 425 ? 34.58272 22.92594 54.65584 0.168 19.31733 H ? A ? 372 HA 1
   ATOM 13671 HB1 D ALA A 425 ? 34.60455 22.23721 52.41177 0.168 18.64316 H ? A ? 372 HB1 1
   ATOM 13672 HB2 D ALA A 425 ? 35.77481 21.52586 53.21675 0.168 18.64316 H ? A ? 372 HB2 1
   ATOM 13673 HB3 D ALA A 425 ? 34.44366 20.72745 52.87894 0.168 18.64316 H ? A ? 372 HB3 1
   ATOM 13674 N A LYS A 426 ? 32.38966 23.37761 53.72131 0.270 14.35558 N ? A ? 373 N 1
   ATOM 13675 CA A LYS A 426 ? 31.00775 23.64087 53.35188 0.270 12.70007 C ? A ? 373 CA 1
   ATOM 13676 C A LYS A 426 ? 30.90440 23.56202 51.83954 0.270 15.51922 C ? A ? 373 C 1
   ATOM 13677 O A LYS A 426 ? 31.76002 24.10125 51.12290 0.270 15.58158 O ? A ? 373 O 1
   ATOM 13678 CB A LYS A 426 ? 30.57784 25.02353 53.82186 0.270 11.39510 C ? A ? 373 CB 1
   ATOM 13679 CG A LYS A 426 ? 29.12391 25.37915 53.57092 0.270 14.40964 C ? A ? 373 CG 1
   ATOM 13680 CD A LYS A 426 ? 28.80567 26.73736 54.18769 0.270 17.84944 C ? A ? 373 CD 1
   ATOM 13681 CE A LYS A 426 ? 27.36102 27.13792 53.93919 0.270 18.55607 C ? A ? 373 CE 1
   ATOM 13682 NZ A LYS A 426 ? 27.06228 28.47026 54.53202 0.270 18.43199 N ? A ? 373 NZ 1
   ATOM 13683 H A LYS A 426 ? 32.93944 23.95354 53.39626 0.270 17.23734 H ? A ? 373 H 1
   ATOM 13684 HA A LYS A 426 ? 30.41972 22.98178 53.75278 0.270 15.25073 H ? A ? 373 HA 1
   ATOM 13685 HB2 A LYS A 426 ? 30.72738 25.08015 54.77859 0.270 13.68476 H ? A ? 373 HB2 1
   ATOM 13686 HB3 A LYS A 426 ? 31.11953 25.68367 53.36176 0.270 13.68476 H ? A ? 373 HB3 1
   ATOM 13687 HG2 A LYS A 426 ? 28.95833 25.42437 52.61622 0.270 17.30222 H ? A ? 373 HG2 1
   ATOM 13688 HG3 A LYS A 426 ? 28.54915 24.71100 53.97603 0.270 17.30222 H ? A ? 373 HG3 1
   ATOM 13689 HD2 A LYS A 426 ? 28.95010 26.69672 55.14602 0.270 21.42998 H ? A ? 373 HD2 1
   ATOM 13690 HD3 A LYS A 426 ? 29.38096 27.41173 53.79379 0.270 21.42998 H ? A ? 373 HD3 1
   ATOM 13691 HE2 A LYS A 426 ? 27.19926 27.18448 52.98390 0.270 22.27794 H ? A ? 373 HE2 1
   ATOM 13692 HE3 A LYS A 426 ? 26.77084 26.48320 54.34408 0.270 22.27794 H ? A ? 373 HE3 1
   ATOM 13693 HZ1 A LYS A 426 ? 26.22082 28.70023 54.35548 0.270 22.12903 H ? A ? 373 HZ1 1
   ATOM 13694 HZ2 A LYS A 426 ? 27.17520 28.44305 55.41441 0.270 22.12903 H ? A ? 373 HZ2 1
   ATOM 13695 HZ3 A LYS A 426 ? 27.60753 29.08485 54.18986 0.270 22.12903 H ? A ? 373 HZ3 1
   ATOM 13696 N C LYS A 426 ? 32.33522 23.51753 54.10214 0.562 13.35808 N ? A ? 373 N 1
   ATOM 13697 CA C LYS A 426 ? 30.97353 23.86096 53.75241 0.562 11.34231 C ? A ? 373 CA 1
   ATOM 13698 C C LYS A 426 ? 30.79027 23.80793 52.24636 0.562 12.45463 C ? A ? 373 C 1
   ATOM 13699 O C LYS A 426 ? 31.53136 24.49114 51.50446 0.562 14.78568 O ? A ? 373 O 1
   ATOM 13700 CB C LYS A 426 ? 30.67395 25.25997 54.29219 0.562 12.16210 C ? A ? 373 CB 1
   ATOM 13701 CG C LYS A 426 ? 29.29417 25.69617 54.07912 0.562 11.24410 C ? A ? 373 CG 1
   ATOM 13702 CD C LYS A 426 ? 29.04858 27.08006 54.64294 0.562 12.50821 C ? A ? 373 CD 1
   ATOM 13703 CE C LYS A 426 ? 27.64053 27.50707 54.33394 0.562 15.26594 C ? A ? 373 CE 1
   ATOM 13704 NZ C LYS A 426 ? 27.35562 28.82531 54.97029 0.562 13.33369 N ? A ? 373 NZ 1
   ATOM 13705 H C LYS A 426 ? 32.84810 24.20646 54.14595 0.562 16.04034 H ? A ? 373 H 1
   ATOM 13706 HA C LYS A 426 ? 30.34754 23.22659 54.13530 0.562 13.62142 H ? A ? 373 HA 1
   ATOM 13707 HB2 C LYS A 426 ? 30.84169 25.26718 55.24756 0.562 14.60517 H ? A ? 373 HB2 1
   ATOM 13708 HB3 C LYS A 426 ? 31.25654 25.89591 53.84827 0.562 14.60517 H ? A ? 373 HB3 1
   ATOM 13709 HG2 C LYS A 426 ? 29.10892 25.71886 53.12725 0.562 13.50357 H ? A ? 373 HG2 1
   ATOM 13710 HG3 C LYS A 426 ? 28.69106 25.07735 54.51983 0.562 13.50357 H ? A ? 373 HG3 1
   ATOM 13711 HD2 C LYS A 426 ? 29.16807 27.06874 55.60549 0.562 15.02050 H ? A ? 373 HD2 1
   ATOM 13712 HD3 C LYS A 426 ? 29.66317 27.71302 54.23976 0.562 15.02050 H ? A ? 373 HD3 1
   ATOM 13713 HE2 C LYS A 426 ? 27.52857 27.59398 53.37435 0.562 18.32978 H ? A ? 373 HE2 1
   ATOM 13714 HE3 C LYS A 426 ? 27.01631 26.85166 54.68277 0.562 18.32978 H ? A ? 373 HE3 1
   ATOM 13715 HZ1 C LYS A 426 ? 26.87199 29.33074 54.42007 0.562 16.01108 H ? A ? 373 HZ1 1
   ATOM 13716 HZ2 C LYS A 426 ? 26.90219 28.70646 55.72685 0.562 16.01108 H ? A ? 373 HZ2 1
   ATOM 13717 HZ3 C LYS A 426 ? 28.11820 29.24598 55.15363 0.562 16.01108 H ? A ? 373 HZ3 1
   ATOM 13718 N D LYS A 426 ? 32.32264 23.28328 53.49365 0.168 13.91227 N ? A ? 373 N 1
   ATOM 13719 CA D LYS A 426 ? 30.93702 23.59485 53.17204 0.168 13.26855 C ? A ? 373 CA 1
   ATOM 13720 C D LYS A 426 ? 30.76619 23.50558 51.66515 0.168 15.71133 C ? A ? 373 C 1
   ATOM 13721 O D LYS A 426 ? 31.60480 24.01431 50.90541 0.168 13.98384 O ? A ? 373 O 1
   ATOM 13722 CB D LYS A 426 ? 30.54849 24.98804 53.66449 0.168 11.20719 C ? A ? 373 CB 1
   ATOM 13723 CG D LYS A 426 ? 29.09800 25.38023 53.40702 0.168 14.42025 C ? A ? 373 CG 1
   ATOM 13724 CD D LYS A 426 ? 28.84353 26.82975 53.81153 0.168 17.08655 C ? A ? 373 CD 1
   ATOM 13725 CE D LYS A 426 ? 27.41728 27.23653 53.49063 0.168 18.91217 C ? A ? 373 CE 1
   ATOM 13726 NZ D LYS A 426 ? 27.20998 28.68180 53.74108 0.168 15.74991 N ? A ? 373 NZ 1
   ATOM 13727 H D LYS A 426 ? 32.88168 23.83241 53.13935 0.168 16.70538 H ? A ? 373 H 1
   ATOM 13728 HA D LYS A 426 ? 30.34702 22.95419 53.59907 0.168 15.93291 H ? A ? 373 HA 1
   ATOM 13729 HB2 D LYS A 426 ? 30.69473 25.02694 54.62261 0.168 13.45928 H ? A ? 373 HB2 1
   ATOM 13730 HB3 D LYS A 426 ? 31.11005 25.63980 53.21644 0.168 13.45928 H ? A ? 373 HB3 1
   ATOM 13731 HG2 D LYS A 426 ? 28.90054 25.28603 52.46201 0.168 17.31495 H ? A ? 373 HG2 1
   ATOM 13732 HG3 D LYS A 426 ? 28.51147 24.80888 53.92706 0.168 17.31495 H ? A ? 373 HG3 1
   ATOM 13733 HD2 D LYS A 426 ? 28.98457 26.92923 54.76605 0.168 20.51450 H ? A ? 373 HD2 1
   ATOM 13734 HD3 D LYS A 426 ? 29.44679 27.41266 53.32450 0.168 20.51450 H ? A ? 373 HD3 1
   ATOM 13735 HE2 D LYS A 426 ? 27.23253 27.05699 52.55547 0.168 22.70525 H ? A ? 373 HE2 1
   ATOM 13736 HE3 D LYS A 426 ? 26.80438 26.73627 54.05187 0.168 22.70525 H ? A ? 373 HE3 1
   ATOM 13737 HZ1 D LYS A 426 ? 26.36592 28.90310 53.56588 0.168 18.91055 H ? A ? 373 HZ1 1
   ATOM 13738 HZ2 D LYS A 426 ? 27.38768 28.87181 54.59220 0.168 18.91055 H ? A ? 373 HZ2 1
   ATOM 13739 HZ3 D LYS A 426 ? 27.74854 29.16143 53.21953 0.168 18.91055 H ? A ? 373 HZ3 1
   ATOM 13740 N A GLY A 427 ? 29.88166 22.87802 51.34891 0.270 14.45346 N ? A ? 374 N 1
   ATOM 13741 CA A GLY A 427 ? 29.72001 22.75774 49.91815 0.270 16.56819 C ? A ? 374 CA 1
   ATOM 13742 C A GLY A 427 ? 30.86206 22.04250 49.22737 0.270 17.56576 C ? A ? 374 C 1
   ATOM 13743 O A GLY A 427 ? 30.96292 22.06339 47.99745 0.270 16.85679 O ? A ? 374 O 1
   ATOM 13744 H A GLY A 427 ? 29.28002 22.48246 51.81920 0.270 17.35480 H ? A ? 374 H 1
   ATOM 13745 HA2 A GLY A 427 ? 28.90433 22.26616 49.73397 0.270 19.89248 H ? A ? 374 HA2 1
   ATOM 13746 HA3 A GLY A 427 ? 29.64727 23.64549 49.53407 0.270 19.89248 H ? A ? 374 HA3 1
   ATOM 13747 N C GLY A 427 ? 29.75613 23.09013 51.80712 0.562 12.27966 N ? A ? 374 N 1
   ATOM 13748 CA C GLY A 427 ? 29.38640 22.98572 50.40097 0.562 13.99127 C ? A ? 374 CA 1
   ATOM 13749 C C GLY A 427 ? 30.27673 22.15113 49.50065 0.562 14.47491 C ? A ? 374 C 1
   ATOM 13750 O C GLY A 427 ? 30.26361 22.35216 48.27552 0.562 17.17592 O ? A ? 374 O 1
   ATOM 13751 H C GLY A 427 ? 29.23596 22.63932 52.32267 0.562 14.74624 H ? A ? 374 H 1
   ATOM 13752 HA2 C GLY A 427 ? 28.49608 22.60375 50.35273 0.562 16.80018 H ? A ? 374 HA2 1
   ATOM 13753 HA3 C GLY A 427 ? 29.36637 23.88135 50.02904 0.562 16.80018 H ? A ? 374 HA3 1
   ATOM 13754 N D GLY A 427 ? 29.69500 22.85260 51.22977 0.168 14.31823 N ? A ? 374 N 1
   ATOM 13755 CA D GLY A 427 ? 29.49611 22.69005 49.80375 0.168 16.40358 C ? A ? 374 CA 1
   ATOM 13756 C D GLY A 427 ? 30.64210 21.99387 49.10720 0.168 17.70772 C ? A ? 374 C 1
   ATOM 13757 O D GLY A 427 ? 30.89960 22.25749 47.92834 0.168 17.64358 O ? A ? 374 O 1
   ATOM 13758 H D GLY A 427 ? 29.08699 22.50488 51.72878 0.168 17.19253 H ? A ? 374 H 1
   ATOM 13759 HA2 D GLY A 427 ? 28.69208 22.16831 49.65466 0.168 19.69494 H ? A ? 374 HA2 1
   ATOM 13760 HA3 D GLY A 427 ? 29.38476 23.56446 49.39890 0.168 19.69494 H ? A ? 374 HA3 1
   ATOM 13761 N A GLN A 428 ? 31.71566 21.36820 49.99259 0.270 14.09599 N ? A ? 375 N 1
   ATOM 13762 CA A GLN A 428 ? 32.81007 20.58920 49.42894 0.270 16.06905 C ? A ? 375 CA 1
   ATOM 13763 C A GLN A 428 ? 32.63047 19.14482 49.87866 0.270 19.08867 C ? A ? 375 C 1
   ATOM 13764 O A GLN A 428 ? 32.61795 18.86522 51.07752 0.270 15.53451 O ? A ? 375 O 1
   ATOM 13765 CB A GLN A 428 ? 34.17715 21.13800 49.86403 0.270 16.48436 C ? A ? 375 CB 1
   ATOM 13766 CG A GLN A 428 ? 34.38745 22.62677 49.53909 0.270 25.28267 C ? A ? 375 CG 1
   ATOM 13767 CD A GLN A 428 ? 35.75460 23.14876 49.95984 0.270 25.84860 C ? A ? 375 CD 1
   ATOM 13768 OE1 A GLN A 428 ? 36.76921 22.52633 49.68367 0.270 37.95502 O ? A ? 375 OE1 1
   ATOM 13769 NE2 A GLN A 428 ? 35.78234 24.30223 50.61605 0.270 29.72267 N ? A ? 375 NE2 1
   ATOM 13770 H A GLN A 428 ? 31.67917 21.34765 50.85157 0.270 16.92584 H ? A ? 375 H 1
   ATOM 13771 HA A GLN A 428 ? 32.77879 20.62490 48.46010 0.270 19.29351 H ? A ? 375 HA 1
   ATOM 13772 HB2 A GLN A 428 ? 34.26368 21.03067 50.82418 0.270 19.79188 H ? A ? 375 HB2 1
   ATOM 13773 HB3 A GLN A 428 ? 34.87211 20.63609 49.41014 0.270 19.79188 H ? A ? 375 HB3 1
   ATOM 13774 HG2 A GLN A 428 ? 34.30234 22.75403 48.58125 0.270 30.34985 H ? A ? 375 HG2 1
   ATOM 13775 HG3 A GLN A 428 ? 33.71415 23.14767 50.00410 0.270 30.34985 H ? A ? 375 HG3 1
   ATOM 13776 HE21 A GLN A 428 ? 35.04906 24.71858 50.78499 0.270 35.67785 H ? A ? 375 HE21 1
   ATOM 13777 HE22 A GLN A 428 ? 36.53361 24.63321 50.87227 0.270 35.67785 H ? A ? 375 HE22 1
   ATOM 13778 N C GLN A 428 ? 31.00686 21.18425 50.05251 0.562 15.34227 N ? A ? 375 N 1
   ATOM 13779 CA C GLN A 428 ? 31.97720 20.44837 49.27171 0.562 11.71133 C ? A ? 375 CA 1
   ATOM 13780 C C GLN A 428 ? 32.00532 18.99854 49.72339 0.562 16.93333 C ? A ? 375 C 1
   ATOM 13781 O C GLN A 428 ? 32.12833 18.74776 50.91455 0.562 14.57230 O ? A ? 375 O 1
   ATOM 13782 CB C GLN A 428 ? 33.38149 21.00522 49.51522 0.562 18.56070 C ? A ? 375 CB 1
   ATOM 13783 CG C GLN A 428 ? 33.55085 22.42352 49.10082 0.562 26.65179 C ? A ? 375 CG 1
   ATOM 13784 CD C GLN A 428 ? 34.47820 22.58036 47.90788 0.562 42.65640 C ? A ? 375 CD 1
   ATOM 13785 OE1 C GLN A 428 ? 34.63443 21.66203 47.08987 0.562 32.67062 O ? A ? 375 OE1 1
   ATOM 13786 NE2 C GLN A 428 ? 35.10644 23.74516 47.80595 0.562 44.11691 N ? A ? 375 NE2 1
   ATOM 13787 H C GLN A 428 ? 30.95314 20.94207 50.87595 0.562 18.42138 H ? A ? 375 H 1
   ATOM 13788 HA C GLN A 428 ? 31.72674 20.50217 48.33615 0.562 14.06424 H ? A ? 375 HA 1
   ATOM 13789 HB2 C GLN A 428 ? 33.57772 20.94953 50.46353 0.562 22.28349 H ? A ? 375 HB2 1
   ATOM 13790 HB3 C GLN A 428 ? 34.01820 20.47309 49.01288 0.562 22.28349 H ? A ? 375 HB3 1
   ATOM 13791 HG2 C GLN A 428 ? 32.68517 22.78733 48.85766 0.562 31.99280 H ? A ? 375 HG2 1
   ATOM 13792 HG3 C GLN A 428 ? 33.92611 22.92634 49.84059 0.562 31.99280 H ? A ? 375 HG3 1
   ATOM 13793 HE21 C GLN A 428 ? 34.97636 24.35698 48.39616 0.562 52.95095 H ? A ? 375 HE21 1
   ATOM 13794 HE22 C GLN A 428 ? 35.64358 23.88802 47.14969 0.562 52.95095 H ? A ? 375 HE22 1
   ATOM 13795 N D GLN A 428 ? 31.32223 21.08216 49.79545 0.168 15.04003 N ? A ? 375 N 1
   ATOM 13796 CA D GLN A 428 ? 32.41950 20.32804 49.21127 0.168 16.26037 C ? A ? 375 CA 1
   ATOM 13797 C D GLN A 428 ? 32.27199 18.86309 49.59748 0.168 16.61304 C ? A ? 375 C 1
   ATOM 13798 O D GLN A 428 ? 32.17519 18.54257 50.78465 0.168 14.48915 O ? A ? 375 O 1
   ATOM 13799 CB D GLN A 428 ? 33.77785 20.85281 49.69038 0.168 17.85165 C ? A ? 375 CB 1
   ATOM 13800 CG D GLN A 428 ? 34.08925 22.25487 49.21381 0.168 25.11609 C ? A ? 375 CG 1
   ATOM 13801 CD D GLN A 428 ? 35.57377 22.51889 49.11501 0.168 25.98580 C ? A ? 375 CD 1
   ATOM 13802 OE1 D GLN A 428 ? 36.11158 23.39329 49.79936 0.168 27.14943 O ? A ? 375 OE1 1
   ATOM 13803 NE2 D GLN A 428 ? 36.24647 21.77059 48.25082 0.168 28.45149 N ? A ? 375 NE2 1
   ATOM 13804 H D GLN A 428 ? 31.16184 20.88136 50.61616 0.168 18.05868 H ? A ? 375 H 1
   ATOM 13805 HA D GLN A 428 ? 32.38291 20.40534 48.24504 0.168 19.52309 H ? A ? 375 HA 1
   ATOM 13806 HB2 D GLN A 428 ? 33.78501 20.86078 50.66032 0.168 21.43262 H ? A ? 375 HB2 1
   ATOM 13807 HB3 D GLN A 428 ? 34.47440 20.26509 49.35829 0.168 21.43262 H ? A ? 375 HB3 1
   ATOM 13808 HG2 D GLN A 428 ? 33.70193 22.38350 48.33384 0.168 30.14996 H ? A ? 375 HG2 1
   ATOM 13809 HG3 D GLN A 428 ? 33.71148 22.89302 49.83907 0.168 30.14996 H ? A ? 375 HG3 1
   ATOM 13810 HE21 D GLN A 428 ? 35.83499 21.17569 47.78565 0.168 34.15244 H ? A ? 375 HE21 1
   ATOM 13811 HE22 D GLN A 428 ? 37.09412 21.88030 48.15566 0.168 34.15244 H ? A ? 375 HE22 1
   ATOM 13812 N A TYR A 429 ? 32.44589 18.24036 48.92612 0.270 14.34273 N ? A ? 376 N 1
   ATOM 13813 CA A TYR A 429 ? 32.36595 16.82079 49.25698 0.270 14.41220 C ? A ? 376 CA 1
   ATOM 13814 C A TYR A 429 ? 33.65521 16.36536 49.93282 0.270 14.82038 C ? A ? 376 C 1
   ATOM 13815 O A TYR A 429 ? 34.75915 16.65112 49.45547 0.270 11.99209 O ? A ? 376 O 1
   ATOM 13816 CB A TYR A 429 ? 32.09434 15.98583 47.99952 0.270 15.34307 C ? A ? 376 CB 1
   ATOM 13817 CG A TYR A 429 ? 30.61699 15.79496 47.66238 0.270 20.52325 C ? A ? 376 CG 1
   ATOM 13818 CD1 A TYR A 429 ? 29.82777 14.96788 48.43263 0.270 19.93309 C ? A ? 376 CD1 1
   ATOM 13819 CD2 A TYR A 429 ? 30.02414 16.43850 46.57791 0.270 28.72876 C ? A ? 376 CD2 1
   ATOM 13820 CE1 A TYR A 429 ? 28.49445 14.77600 48.15392 0.270 25.92621 C ? A ? 376 CE1 1
   ATOM 13821 CE2 A TYR A 429 ? 28.66910 16.25246 46.29284 0.270 23.99439 C ? A ? 376 CE2 1
   ATOM 13822 CZ A TYR A 429 ? 27.92076 15.41416 47.09360 0.270 26.73153 C ? A ? 376 CZ 1
   ATOM 13823 OH A TYR A 429 ? 26.58317 15.18046 46.86541 0.270 34.51933 O ? A ? 376 OH 1
   ATOM 13824 H A TYR A 429 ? 32.36445 18.41815 48.08865 0.270 17.22193 H ? A ? 376 H 1
   ATOM 13825 HA A TYR A 429 ? 31.62789 16.67692 49.86975 0.270 17.30529 H ? A ? 376 HA 1
   ATOM 13826 HB2 A TYR A 429 ? 32.51158 16.42557 47.24226 0.270 18.42233 H ? A ? 376 HB2 1
   ATOM 13827 HB3 A TYR A 429 ? 32.48056 15.10504 48.12581 0.270 18.42233 H ? A ? 376 HB3 1
   ATOM 13828 HD1 A TYR A 429 ? 30.20649 14.52829 49.15943 0.270 23.93035 H ? A ? 376 HD1 1
   ATOM 13829 HD2 A TYR A 429 ? 30.53554 16.99743 46.03849 0.270 34.48516 H ? A ? 376 HD2 1
   ATOM 13830 HE1 A TYR A 429 ? 27.98421 14.21125 48.68835 0.270 31.12210 H ? A ? 376 HE1 1
   ATOM 13831 HE2 A TYR A 429 ? 28.27599 16.68863 45.57164 0.270 28.80391 H ? A ? 376 HE2 1
   ATOM 13832 HH A TYR A 429 ? 26.33860 15.57254 46.16394 0.270 41.43385 H ? A ? 376 HH 1
   ATOM 13833 N C TYR A 429 ? 31.99435 18.07699 48.78310 0.562 13.16453 N ? A ? 376 N 1
   ATOM 13834 CA C TYR A 429 ? 32.10876 16.66881 49.13376 0.562 15.99802 C ? A ? 376 CA 1
   ATOM 13835 C C TYR A 429 ? 33.43294 16.35716 49.81961 0.562 12.61387 C ? A ? 376 C 1
   ATOM 13836 O C TYR A 429 ? 34.48250 16.93569 49.49261 0.562 13.37631 O ? A ? 376 O 1
   ATOM 13837 CB C TYR A 429 ? 31.95171 15.78530 47.89562 0.562 15.42065 C ? A ? 376 CB 1
   ATOM 13838 CG C TYR A 429 ? 30.52709 15.39694 47.53181 0.562 19.62270 C ? A ? 376 CG 1
   ATOM 13839 CD1 C TYR A 429 ? 29.86117 14.46358 48.28033 0.562 23.07269 C ? A ? 376 CD1 1
   ATOM 13840 CD2 C TYR A 429 ? 29.87939 15.94100 46.43217 0.562 32.34210 C ? A ? 376 CD2 1
   ATOM 13841 CE1 C TYR A 429 ? 28.58277 14.07582 47.96633 0.562 30.58559 C ? A ? 376 CE1 1
   ATOM 13842 CE2 C TYR A 429 ? 28.58269 15.56437 46.11958 0.562 26.54662 C ? A ? 376 CE2 1
   ATOM 13843 CZ C TYR A 429 ? 27.95060 14.61849 46.89887 0.562 35.14943 C ? A ? 376 CZ 1
   ATOM 13844 OH C TYR A 429 ? 26.66458 14.16818 46.65672 0.562 36.42346 O ? A ? 376 OH 1
   ATOM 13845 H C TYR A 429 ? 31.92267 18.23350 47.94051 0.562 15.80809 H ? A ? 376 H 1
   ATOM 13846 HA C TYR A 429 ? 31.39482 16.46048 49.75649 0.562 19.20827 H ? A ? 376 HA 1
   ATOM 13847 HB2 C TYR A 429 ? 32.32255 16.25990 47.13528 0.562 18.51543 H ? A ? 376 HB2 1
   ATOM 13848 HB3 C TYR A 429 ? 32.44369 14.96286 48.04545 0.562 18.51543 H ? A ? 376 HB3 1
   ATOM 13849 HD1 C TYR A 429 ? 30.28402 14.08454 49.01683 0.562 27.69788 H ? A ? 376 HD1 1
   ATOM 13850 HD2 C TYR A 429 ? 30.31926 16.56405 45.89998 0.562 38.82117 H ? A ? 376 HD2 1
   ATOM 13851 HE1 C TYR A 429 ? 28.14971 13.43904 48.48773 0.562 36.71335 H ? A ? 376 HE1 1
   ATOM 13852 HE2 C TYR A 429 ? 28.14422 15.94495 45.39307 0.562 31.86659 H ? A ? 376 HE2 1
   ATOM 13853 HH C TYR A 429 ? 26.47878 13.53583 47.17750 0.562 43.71880 H ? A ? 376 HH 1
   ATOM 13854 N D TYR A 429 ? 32.25426 17.98408 48.60157 0.168 16.32509 N ? A ? 376 N 1
   ATOM 13855 CA D TYR A 429 ? 32.15833 16.55215 48.85688 0.168 14.86710 C ? A ? 376 CA 1
   ATOM 13856 C D TYR A 429 ? 33.46519 16.03929 49.45568 0.168 14.20581 C ? A ? 376 C 1
   ATOM 13857 O D TYR A 429 ? 34.52266 16.11222 48.81318 0.168 14.52109 O ? A ? 376 O 1
   ATOM 13858 CB D TYR A 429 ? 31.84332 15.81216 47.55744 0.168 18.00358 C ? A ? 376 CB 1
   ATOM 13859 CG D TYR A 429 ? 30.36774 15.53699 47.32918 0.168 20.59497 C ? A ? 376 CG 1
   ATOM 13860 CD1 D TYR A 429 ? 29.58616 15.01462 48.33526 0.168 20.01253 C ? A ? 376 CD1 1
   ATOM 13861 CD2 D TYR A 429 ? 29.76656 15.79506 46.10262 0.168 29.49683 C ? A ? 376 CD2 1
   ATOM 13862 CE1 D TYR A 429 ? 28.24917 14.76288 48.14767 0.168 25.34013 C ? A ? 376 CE1 1
   ATOM 13863 CE2 D TYR A 429 ? 28.41976 15.54116 45.90295 0.168 26.81144 C ? A ? 376 CE2 1
   ATOM 13864 CZ D TYR A 429 ? 27.66848 15.02079 46.93693 0.168 30.33890 C ? A ? 376 CZ 1
   ATOM 13865 OH D TYR A 429 ? 26.32667 14.74692 46.78105 0.168 29.54769 O ? A ? 376 OH 1
   ATOM 13866 H D TYR A 429 ? 32.29659 18.19138 47.76800 0.168 19.60075 H ? A ? 376 H 1
   ATOM 13867 HA D TYR A 429 ? 31.44352 16.38594 49.49116 0.168 17.85117 H ? A ? 376 HA 1
   ATOM 13868 HB2 D TYR A 429 ? 32.15971 16.34742 46.81293 0.168 21.61494 H ? A ? 376 HB2 1
   ATOM 13869 HB3 D TYR A 429 ? 32.30180 14.95745 47.57003 0.168 21.61494 H ? A ? 376 HB3 1
   ATOM 13870 HD1 D TYR A 429 ? 29.97236 14.82806 49.16045 0.168 24.02568 H ? A ? 376 HD1 1
   ATOM 13871 HD2 D TYR A 429 ? 30.27576 16.14299 45.40652 0.168 35.40684 H ? A ? 376 HD2 1
   ATOM 13872 HE1 D TYR A 429 ? 27.73885 14.41706 48.84400 0.168 30.41881 H ? A ? 376 HE1 1
   ATOM 13873 HE2 D TYR A 429 ? 28.02544 15.71969 45.07982 0.168 32.18438 H ? A ? 376 HE2 1
   ATOM 13874 HH D TYR A 429 ? 26.03276 14.35324 47.46239 0.168 35.46788 H ? A ? 376 HH 1
   ATOM 13875 N A GLU A 430 ? 33.51789 15.69205 51.07835 0.270 10.98902 N ? A ? 377 N 1
   ATOM 13876 CA A GLU A 430 ? 34.61990 15.04763 51.76421 0.270 11.42452 C ? A ? 377 CA 1
   ATOM 13877 C A GLU A 430 ? 34.34474 13.55152 51.82675 0.270 12.18535 C ? A ? 377 C 1
   ATOM 13878 O A GLU A 430 ? 33.18792 13.12349 51.93453 0.270 9.73306 O ? A ? 377 O 1
   ATOM 13879 CB A GLU A 430 ? 34.77572 15.58648 53.18937 0.270 11.82912 C ? A ? 377 CB 1
   ATOM 13880 CG A GLU A 430 ? 35.07426 17.09626 53.23239 0.270 13.29999 C ? A ? 377 CG 1
   ATOM 13881 CD A GLU A 430 ? 35.37550 17.62794 54.62367 0.270 19.55120 C ? A ? 377 CD 1
   ATOM 13882 OE1 A GLU A 430 ? 35.05447 16.94294 55.61602 0.270 11.35673 O ? A ? 377 OE1 1
   ATOM 13883 OE2 A GLU A 430 ? 35.91757 18.75766 54.72940 0.270 11.40635 O ? A ? 377 OE2 1
   ATOM 13884 H A GLU A 430 ? 32.76625 15.59618 51.48509 0.270 13.19747 H ? A ? 377 H 1
   ATOM 13885 HA A GLU A 430 ? 35.44864 15.20614 51.28570 0.270 13.72007 H ? A ? 377 HA 1
   ATOM 13886 HB2 A GLU A 430 ? 33.95173 15.43025 53.67674 0.270 14.20559 H ? A ? 377 HB2 1
   ATOM 13887 HB3 A GLU A 430 ? 35.51008 15.12366 53.62228 0.270 14.20559 H ? A ? 377 HB3 1
   ATOM 13888 HG2 A GLU A 430 ? 35.84692 17.27673 52.67442 0.270 15.97063 H ? A ? 377 HG2 1
   ATOM 13889 HG3 A GLU A 430 ? 34.30180 17.57598 52.89462 0.270 15.97063 H ? A ? 377 HG3 1
   ATOM 13890 N C GLU A 430 ? 33.38866 15.38768 50.75521 0.562 13.73281 N ? A ? 377 N 1
   ATOM 13891 CA C GLU A 430 ? 34.52610 14.85007 51.47543 0.562 11.45765 C ? A ? 377 CA 1
   ATOM 13892 C C GLU A 430 ? 34.34932 13.33674 51.57440 0.562 11.76265 C ? A ? 377 C 1
   ATOM 13893 O C GLU A 430 ? 33.24557 12.81039 51.38373 0.562 13.58254 O ? A ? 377 O 1
   ATOM 13894 CB C GLU A 430 ? 34.62009 15.41909 52.89740 0.562 12.42966 C ? A ? 377 CB 1
   ATOM 13895 CG C GLU A 430 ? 34.74445 16.94151 52.88354 0.562 13.84133 C ? A ? 377 CG 1
   ATOM 13896 CD C GLU A 430 ? 35.06311 17.50638 54.23788 0.562 16.13697 C ? A ? 377 CD 1
   ATOM 13897 OE1 C GLU A 430 ? 34.74783 16.83736 55.25326 0.562 13.22352 O ? A ? 377 OE1 1
   ATOM 13898 OE2 C GLU A 430 ? 35.59480 18.64150 54.27936 0.562 16.51073 O ? A ? 377 OE2 1
   ATOM 13899 H C GLU A 430 ? 32.65508 15.00914 50.99639 0.562 16.49002 H ? A ? 377 H 1
   ATOM 13900 HA C GLU A 430 ? 35.34164 15.06393 50.99578 0.562 13.75982 H ? A ? 377 HA 1
   ATOM 13901 HB2 C GLU A 430 ? 33.81941 15.18219 53.39105 0.562 14.92624 H ? A ? 377 HB2 1
   ATOM 13902 HB3 C GLU A 430 ? 35.40238 15.05239 53.33836 0.562 14.92624 H ? A ? 377 HB3 1
   ATOM 13903 HG2 C GLU A 430 ? 35.45709 17.19561 52.27651 0.562 16.62024 H ? A ? 377 HG2 1
   ATOM 13904 HG3 C GLU A 430 ? 33.90413 17.32530 52.58780 0.562 16.62024 H ? A ? 377 HG3 1
   ATOM 13905 N D GLU A 430 ? 33.39113 15.51836 50.68146 0.168 14.03819 N ? A ? 377 N 1
   ATOM 13906 CA D GLU A 430 ? 34.49393 14.86443 51.36357 0.168 11.64302 C ? A ? 377 CA 1
   ATOM 13907 C D GLU A 430 ? 34.21207 13.36773 51.43778 0.168 12.11556 C ? A ? 377 C 1
   ATOM 13908 O D GLU A 430 ? 33.07225 12.92248 51.28221 0.168 12.34853 O ? A ? 377 O 1
   ATOM 13909 CB D GLU A 430 ? 34.67718 15.42147 52.78091 0.168 12.72679 C ? A ? 377 CB 1
   ATOM 13910 CG D GLU A 430 ? 35.06114 16.89610 52.79874 0.168 13.69902 C ? A ? 377 CG 1
   ATOM 13911 CD D GLU A 430 ? 35.27996 17.43171 54.20082 0.168 15.14571 C ? A ? 377 CD 1
   ATOM 13912 OE1 D GLU A 430 ? 34.84573 16.77046 55.17006 0.168 13.44632 O ? A ? 377 OE1 1
   ATOM 13913 OE2 D GLU A 430 ? 35.89007 18.51903 54.32922 0.168 14.74358 O ? A ? 377 OE2 1
   ATOM 13914 H D GLU A 430 ? 32.67446 15.53539 51.15653 0.168 16.85648 H ? A ? 377 H 1
   ATOM 13915 HA D GLU A 430 ? 35.31852 15.01445 50.87527 0.168 13.98228 H ? A ? 377 HA 1
   ATOM 13916 HB2 D GLU A 430 ? 33.84364 15.32370 53.26728 0.168 15.28279 H ? A ? 377 HB2 1
   ATOM 13917 HB3 D GLU A 430 ? 35.38111 14.92388 53.22563 0.168 15.28279 H ? A ? 377 HB3 1
   ATOM 13918 HG2 D GLU A 430 ? 35.88554 17.01362 52.30130 0.168 16.44948 H ? A ? 377 HG2 1
   ATOM 13919 HG3 D GLU A 430 ? 34.34973 17.41245 52.38864 0.168 16.44948 H ? A ? 377 HG3 1
   ATOM 13920 N A ARG A 431 ? 35.41326 12.76905 51.72731 0.270 12.26023 N ? A ? 378 N 1
   ATOM 13921 CA A ARG A 431 ? 35.36221 11.32619 51.92214 0.270 13.48102 C ? A ? 378 CA 1
   ATOM 13922 C A ARG A 431 ? 35.58877 11.04612 53.39764 0.270 12.59655 C ? A ? 378 C 1
   ATOM 13923 O A ARG A 431 ? 36.57547 11.49132 53.98909 0.270 7.68758 O ? A ? 378 O 1
   ATOM 13924 CB A ARG A 431 ? 36.43647 10.64628 51.07590 0.270 13.37506 C ? A ? 378 CB 1
   ATOM 13925 CG A ARG A 431 ? 36.42100 9.12608 51.14847 0.270 12.05075 C ? A ? 378 CG 1
   ATOM 13926 CD A ARG A 431 ? 36.94604 8.53230 49.84059 0.270 15.23226 C ? A ? 378 CD 1
   ATOM 13927 NE A ARG A 431 ? 38.25631 9.05957 49.48951 0.270 15.15503 N ? A ? 378 NE 1
   ATOM 13928 CZ A ARG A 431 ? 39.38813 8.37815 49.59005 0.270 17.71574 C ? A ? 378 CZ 1
   ATOM 13929 NH1 A ARG A 431 ? 39.41932 7.16241 50.11006 0.270 17.02307 N ? A ? 378 NH1 1
   ATOM 13930 NH2 A ARG A 431 ? 40.51541 8.92295 49.14549 0.270 20.26327 N ? A ? 378 NH2 1
   ATOM 13931 H A ARG A 431 ? 36.20157 13.05896 51.54260 0.270 14.72292 H ? A ? 378 H 1
   ATOM 13932 HA A ARG A 431 ? 34.49753 10.97434 51.65865 0.270 16.18787 H ? A ? 378 HA 1
   ATOM 13933 HB2 A ARG A 431 ? 36.30523 10.89762 50.14827 0.270 16.06072 H ? A ? 378 HB2 1
   ATOM 13934 HB3 A ARG A 431 ? 37.30703 10.94627 51.38093 0.270 16.06072 H ? A ? 378 HB3 1
   ATOM 13935 HG2 A ARG A 431 ? 36.98973 8.82796 51.87550 0.270 14.47155 H ? A ? 378 HG2 1
   ATOM 13936 HG3 A ARG A 431 ? 35.51299 8.81498 51.28857 0.270 14.47155 H ? A ? 378 HG3 1
   ATOM 13937 HD2 A ARG A 431 ? 37.02212 7.56990 49.93488 0.270 18.28937 H ? A ? 378 HD2 1
   ATOM 13938 HD3 A ARG A 431 ? 36.33051 8.74768 49.12252 0.270 18.28937 H ? A ? 378 HD3 1
   ATOM 13939 HE A ARG A 431 ? 38.29875 9.86729 49.19731 0.270 18.19668 H ? A ? 378 HE 1
   ATOM 13940 HH11 A ARG A 431 ? 38.69393 6.79674 50.39236 0.270 20.43834 H ? A ? 378 HH11 1
   ATOM 13941 HH12 A ARG A 431 ? 40.16498 6.73760 50.16588 0.270 20.43834 H ? A ? 378 HH12 1
   ATOM 13942 HH21 A ARG A 431 ? 40.50489 9.70924 48.79731 0.270 24.32657 H ? A ? 378 HH21 1
   ATOM 13943 HH22 A ARG A 431 ? 41.25561 8.48930 49.20590 0.270 24.32657 H ? A ? 378 HH22 1
   ATOM 13944 N C ARG A 431 ? 35.45081 12.64794 51.83610 0.562 12.29039 N ? A ? 378 N 1
   ATOM 13945 CA C ARG A 431 ? 35.46170 11.19003 51.99012 0.562 13.22126 C ? A ? 378 CA 1
   ATOM 13946 C C ARG A 431 ? 35.78532 10.83312 53.42516 0.562 11.59468 C ? A ? 378 C 1
   ATOM 13947 O C ARG A 431 ? 36.91033 10.97384 53.88235 0.562 13.37504 O ? A ? 378 O 1
   ATOM 13948 CB C ARG A 431 ? 36.49726 10.60109 51.02524 0.562 13.37524 C ? A ? 378 CB 1
   ATOM 13949 CG C ARG A 431 ? 36.09539 10.59807 49.55945 0.562 14.63772 C ? A ? 378 CG 1
   ATOM 13950 CD C ARG A 431 ? 37.30464 10.28684 48.64605 0.562 16.45822 C ? A ? 378 CD 1
   ATOM 13951 NE C ARG A 431 ? 37.82163 8.93754 48.80816 0.562 18.99837 N ? A ? 378 NE 1
   ATOM 13952 CZ C ARG A 431 ? 38.96960 8.53124 48.28230 0.562 25.68511 C ? A ? 378 CZ 1
   ATOM 13953 NH1 C ARG A 431 ? 39.77258 9.38435 47.66656 0.562 24.57947 N ? A ? 378 NH1 1
   ATOM 13954 NH2 C ARG A 431 ? 39.30446 7.24967 48.36481 0.562 25.87071 N ? A ? 378 NH2 1
   ATOM 13955 H C ARG A 431 ? 36.22622 13.00724 51.93222 0.562 14.75912 H ? A ? 378 H 1
   ATOM 13956 HA C ARG A 431 ? 34.58198 10.82665 51.80318 0.562 15.87616 H ? A ? 378 HA 1
   ATOM 13957 HB2 C ARG A 431 ? 37.31376 11.11938 51.10003 0.562 16.06093 H ? A ? 378 HB2 1
   ATOM 13958 HB3 C ARG A 431 ? 36.66411 9.68043 51.28111 0.562 16.06093 H ? A ? 378 HB3 1
   ATOM 13959 HG2 C ARG A 431 ? 35.41845 9.91907 49.41246 0.562 17.57591 H ? A ? 378 HG2 1
   ATOM 13960 HG3 C ARG A 431 ? 35.74737 11.47101 49.31909 0.562 17.57591 H ? A ? 378 HG3 1
   ATOM 13961 HD2 C ARG A 431 ? 37.03348 10.39135 47.72061 0.562 19.76051 H ? A ? 378 HD2 1
   ATOM 13962 HD3 C ARG A 431 ? 38.02178 10.90614 48.85360 0.562 19.76051 H ? A ? 378 HD3 1
   ATOM 13963 HE C ARG A 431 ? 37.36054 8.37538 49.26748 0.562 22.80869 H ? A ? 378 HE 1
   ATOM 13964 HH11 C ARG A 431 ? 39.55241 10.21331 47.60370 0.562 29.50601 H ? A ? 378 HH11 1
   ATOM 13965 HH12 C ARG A 431 ? 40.51450 9.10973 47.32932 0.562 29.50601 H ? A ? 378 HH12 1
   ATOM 13966 HH21 C ARG A 431 ? 38.77926 6.69234 48.75614 0.562 31.05550 H ? A ? 378 HH21 1
   ATOM 13967 HH22 C ARG A 431 ? 40.04666 6.97655 48.02694 0.562 31.05550 H ? A ? 378 HH22 1
   ATOM 13968 N D ARG A 431 ? 35.26981 12.59196 51.63615 0.168 11.85004 N ? A ? 378 N 1
   ATOM 13969 CA D ARG A 431 ? 35.18018 11.14787 51.81804 0.168 12.71837 C ? A ? 378 CA 1
   ATOM 13970 C D ARG A 431 ? 35.59861 10.82790 53.24453 0.168 11.73862 C ? A ? 378 C 1
   ATOM 13971 O D ARG A 431 ? 36.71459 11.14612 53.66062 0.168 11.54201 O ? A ? 378 O 1
   ATOM 13972 CB D ARG A 431 ? 36.07913 10.42528 50.81330 0.168 13.98898 C ? A ? 378 CB 1
   ATOM 13973 CG D ARG A 431 ? 35.97027 8.91382 50.89899 0.168 13.47065 C ? A ? 378 CG 1
   ATOM 13974 CD D ARG A 431 ? 36.56680 8.23878 49.67667 0.168 16.20478 C ? A ? 378 CD 1
   ATOM 13975 NE D ARG A 431 ? 37.97015 8.60136 49.53315 0.168 14.47074 N ? A ? 378 NE 1
   ATOM 13976 CZ D ARG A 431 ? 38.97645 7.93963 50.08857 0.168 17.81356 C ? A ? 378 CZ 1
   ATOM 13977 NH1 D ARG A 431 ? 38.77004 6.88080 50.86193 0.168 16.07307 N ? A ? 378 NH1 1
   ATOM 13978 NH2 D ARG A 431 ? 40.22303 8.35490 49.87559 0.168 17.97699 N ? A ? 378 NH2 1
   ATOM 13979 H D ARG A 431 ? 36.07646 12.88814 51.67059 0.168 14.23070 H ? A ? 378 H 1
   ATOM 13980 HA D ARG A 431 ? 34.26842 10.84497 51.68441 0.168 15.27269 H ? A ? 378 HA 1
   ATOM 13981 HB2 D ARG A 431 ? 35.82664 10.69307 49.91584 0.168 16.79742 H ? A ? 378 HB2 1
   ATOM 13982 HB3 D ARG A 431 ? 37.00219 10.66902 50.98492 0.168 16.79742 H ? A ? 378 HB3 1
   ATOM 13983 HG2 D ARG A 431 ? 36.44895 8.60174 51.68281 0.168 16.17542 H ? A ? 378 HG2 1
   ATOM 13984 HG3 D ARG A 431 ? 35.03533 8.66253 50.95935 0.168 16.17542 H ? A ? 378 HG3 1
   ATOM 13985 HD2 D ARG A 431 ? 36.50373 7.27567 49.77330 0.168 19.45639 H ? A ? 378 HD2 1
   ATOM 13986 HD3 D ARG A 431 ? 36.08993 8.52439 48.88174 0.168 19.45639 H ? A ? 378 HD3 1
   ATOM 13987 HE D ARG A 431 ? 38.15907 9.29137 49.05587 0.168 17.37554 H ? A ? 378 HE 1
   ATOM 13988 HH11 D ARG A 431 ? 37.96843 6.60855 51.01325 0.168 19.29833 H ? A ? 378 HH11 1
   ATOM 13989 HH12 D ARG A 431 ? 39.43792 6.46702 51.21168 0.168 19.29833 H ? A ? 378 HH12 1
   ATOM 13990 HH21 D ARG A 431 ? 40.36822 9.04464 49.38286 0.168 21.58304 H ? A ? 378 HH21 1
   ATOM 13991 HH22 D ARG A 431 ? 40.88324 7.93346 50.23071 0.168 21.58304 H ? A ? 378 HH22 1
   ATOM 13992 N A TRP A 432 ? 34.61961 10.38364 54.02352 0.270 10.88493 N ? A ? 379 N 1
   ATOM 13993 CA A TRP A 432 ? 34.72228 10.01052 55.42583 0.270 10.80710 C ? A ? 379 CA 1
   ATOM 13994 C A TRP A 432 ? 34.82573 8.49644 55.51488 0.270 9.13408 C ? A ? 379 C 1
   ATOM 13995 O A TRP A 432 ? 34.01616 7.76618 54.92779 0.270 11.50936 O ? A ? 379 O 1
   ATOM 13996 CB A TRP A 432 ? 33.54976 10.53703 56.25319 0.270 10.69379 C ? A ? 379 CB 1
   ATOM 13997 CG A TRP A 432 ? 33.52792 12.03565 56.42999 0.270 10.77865 C ? A ? 379 CG 1
   ATOM 13998 CD1 A TRP A 432 ? 34.05771 12.98509 55.59274 0.270 11.34673 C ? A ? 379 CD1 1
   ATOM 13999 CD2 A TRP A 432 ? 32.94030 12.75337 57.51893 0.270 11.18112 C ? A ? 379 CD2 1
   ATOM 14000 NE1 A TRP A 432 ? 33.81852 14.24250 56.09680 0.270 8.90310 N ? A ? 379 NE1 1
   ATOM 14001 CE2 A TRP A 432 ? 33.12863 14.12552 57.27607 0.270 11.12840 C ? A ? 379 CE2 1
   ATOM 14002 CE3 A TRP A 432 ? 32.25128 12.36689 58.66660 0.270 10.12190 C ? A ? 379 CE3 1
   ATOM 14003 CZ2 A TRP A 432 ? 32.67175 15.10422 58.14511 0.270 11.71815 C ? A ? 379 CZ2 1
   ATOM 14004 CZ3 A TRP A 432 ? 31.80195 13.33685 59.52772 0.270 10.22318 C ? A ? 379 CZ3 1
   ATOM 14005 CH2 A TRP A 432 ? 32.00123 14.69128 59.26048 0.270 11.98424 C ? A ? 379 CH2 1
   ATOM 14006 H A TRP A 432 ? 33.88526 10.13770 53.64955 0.270 13.07257 H ? A ? 379 H 1
   ATOM 14007 HA A TRP A 432 ? 35.52333 10.40067 55.80925 0.270 12.97916 H ? A ? 379 HA 1
   ATOM 14008 HB2 A TRP A 432 ? 32.72321 10.28242 55.81400 0.270 12.84319 H ? A ? 379 HB2 1
   ATOM 14009 HB3 A TRP A 432 ? 33.59221 10.13904 57.13677 0.270 12.84319 H ? A ? 379 HB3 1
   ATOM 14010 HD1 A TRP A 432 ? 34.51156 12.80502 54.80123 0.270 13.62672 H ? A ? 379 HD1 1
   ATOM 14011 HE1 A TRP A 432 ? 34.06214 14.98199 55.73158 0.270 10.69437 H ? A ? 379 HE1 1
   ATOM 14012 HE3 A TRP A 432 ? 32.09843 11.46727 58.84614 0.270 12.15693 H ? A ? 379 HE3 1
   ATOM 14013 HZ2 A TRP A 432 ? 32.81637 16.00702 57.97498 0.270 14.07243 H ? A ? 379 HZ2 1
   ATOM 14014 HZ3 A TRP A 432 ? 31.35603 13.08609 60.30436 0.270 12.27846 H ? A ? 379 HZ3 1
   ATOM 14015 HH2 A TRP A 432 ? 31.67056 15.32611 59.85424 0.270 14.39174 H ? A ? 379 HH2 1
   ATOM 14016 N C TRP A 432 ? 34.76389 10.40492 54.18972 0.562 11.23227 N ? A ? 379 N 1
   ATOM 14017 CA C TRP A 432 ? 34.98767 10.00747 55.57182 0.562 10.97374 C ? A ? 379 CA 1
   ATOM 14018 C C TRP A 432 ? 35.06394 8.48277 55.65261 0.562 10.31738 C ? A ? 379 C 1
   ATOM 14019 O C TRP A 432 ? 34.25725 7.76790 55.04392 0.562 12.37499 O ? A ? 379 O 1
   ATOM 14020 CB C TRP A 432 ? 33.91978 10.54207 56.53479 0.562 10.08998 C ? A ? 379 CB 1
   ATOM 14021 CG C TRP A 432 ? 33.87587 12.02949 56.73023 0.562 10.78062 C ? A ? 379 CG 1
   ATOM 14022 CD1 C TRP A 432 ? 34.40640 12.99610 55.92007 0.562 11.37489 C ? A ? 379 CD1 1
   ATOM 14023 CD2 C TRP A 432 ? 33.31167 12.72606 57.85402 0.562 9.67273 C ? A ? 379 CD2 1
   ATOM 14024 NE1 C TRP A 432 ? 34.14647 14.24478 56.42578 0.562 10.44185 N ? A ? 379 NE1 1
   ATOM 14025 CE2 C TRP A 432 ? 33.47661 14.10731 57.62597 0.562 9.57364 C ? A ? 379 CE2 1
   ATOM 14026 CE3 C TRP A 432 ? 32.65138 12.32201 59.02630 0.562 10.10091 C ? A ? 379 CE3 1
   ATOM 14027 CZ2 C TRP A 432 ? 33.04357 15.06109 58.51016 0.562 12.75336 C ? A ? 379 CZ2 1
   ATOM 14028 CZ3 C TRP A 432 ? 32.21751 13.26347 59.88824 0.562 9.88281 C ? A ? 379 CZ3 1
   ATOM 14029 CH2 C TRP A 432 ? 32.41743 14.62352 59.64678 0.562 11.95752 C ? A ? 379 CH2 1
   ATOM 14030 H C TRP A 432 ? 33.94841 10.34073 53.92426 0.562 13.48938 H ? A ? 379 H 1
   ATOM 14031 HA C TRP A 432 ? 35.83222 10.38633 55.86184 0.562 13.17914 H ? A ? 379 HA 1
   ATOM 14032 HB2 C TRP A 432 ? 33.05022 10.27417 56.19865 0.562 12.11862 H ? A ? 379 HB2 1
   ATOM 14033 HB3 C TRP A 432 ? 34.07503 10.14574 57.40641 0.562 12.11862 H ? A ? 379 HB3 1
   ATOM 14034 HD1 C TRP A 432 ? 34.87764 12.82984 55.13572 0.562 13.66052 H ? A ? 379 HD1 1
   ATOM 14035 HE1 C TRP A 432 ? 34.36463 14.99016 56.05643 0.562 12.54087 H ? A ? 379 HE1 1
   ATOM 14036 HE3 C TRP A 432 ? 32.51571 11.41946 59.20492 0.562 12.13174 H ? A ? 379 HE3 1
   ATOM 14037 HZ2 C TRP A 432 ? 33.16973 15.96758 58.34504 0.562 15.31469 H ? A ? 379 HZ2 1
   ATOM 14038 HZ3 C TRP A 432 ? 31.77433 13.00035 60.66236 0.562 11.87002 H ? A ? 379 HZ3 1
   ATOM 14039 HH2 C TRP A 432 ? 32.11928 15.24545 60.27064 0.562 14.35967 H ? A ? 379 HH2 1
   ATOM 14040 N D TRP A 432 ? 34.69283 10.21610 54.00598 0.168 10.71009 N ? A ? 379 N 1
   ATOM 14041 CA D TRP A 432 ? 34.94018 9.92007 55.41054 0.168 11.07458 C ? A ? 379 CA 1
   ATOM 14042 C D TRP A 432 ? 35.08306 8.41312 55.57487 0.168 10.35706 C ? A ? 379 C 1
   ATOM 14043 O D TRP A 432 ? 34.22446 7.65034 55.12384 0.168 11.97470 O ? A ? 379 O 1
   ATOM 14044 CB D TRP A 432 ? 33.80968 10.43417 56.30484 0.168 10.92970 C ? A ? 379 CB 1
   ATOM 14045 CG D TRP A 432 ? 33.78579 11.91487 56.46551 0.168 10.10111 C ? A ? 379 CG 1
   ATOM 14046 CD1 D TRP A 432 ? 34.42443 12.83882 55.69242 0.168 11.86003 C ? A ? 379 CD1 1
   ATOM 14047 CD2 D TRP A 432 ? 33.09743 12.65160 57.47966 0.168 10.26912 C ? A ? 379 CD2 1
   ATOM 14048 NE1 D TRP A 432 ? 34.16425 14.10590 56.15362 0.168 10.32558 N ? A ? 379 NE1 1
   ATOM 14049 CE2 D TRP A 432 ? 33.34590 14.01719 57.24971 0.168 11.56233 C ? A ? 379 CE2 1
   ATOM 14050 CE3 D TRP A 432 ? 32.27916 12.28914 58.55144 0.168 9.82784 C ? A ? 379 CE3 1
   ATOM 14051 CZ2 D TRP A 432 ? 32.81953 15.01613 58.05780 0.168 11.50696 C ? A ? 379 CZ2 1
   ATOM 14052 CZ3 D TRP A 432 ? 31.76159 13.28256 59.35360 0.168 10.25346 C ? A ? 379 CZ3 1
   ATOM 14053 CH2 D TRP A 432 ? 32.02450 14.63158 59.09816 0.168 11.94842 C ? A ? 379 CH2 1
   ATOM 14054 H D TRP A 432 ? 33.92068 9.96147 53.72570 0.168 12.86276 H ? A ? 379 H 1
   ATOM 14055 HA D TRP A 432 ? 35.76160 10.35379 55.68990 0.168 13.30014 H ? A ? 379 HA 1
   ATOM 14056 HB2 D TRP A 432 ? 32.96147 10.16629 55.91795 0.168 13.12629 H ? A ? 379 HB2 1
   ATOM 14057 HB3 D TRP A 432 ? 33.90987 10.04388 57.18719 0.168 13.12629 H ? A ? 379 HB3 1
   ATOM 14058 HD1 D TRP A 432 ? 34.95939 12.63954 54.95825 0.168 14.24269 H ? A ? 379 HD1 1
   ATOM 14059 HE1 D TRP A 432 ? 34.46522 14.83508 55.81111 0.168 12.40135 H ? A ? 379 HE1 1
   ATOM 14060 HE3 D TRP A 432 ? 32.08735 11.39497 58.72046 0.168 11.80405 H ? A ? 379 HE3 1
   ATOM 14061 HZ2 D TRP A 432 ? 33.00194 15.91362 57.89611 0.168 13.81901 H ? A ? 379 HZ2 1
   ATOM 14062 HZ3 D TRP A 432 ? 31.22719 13.05128 60.07874 0.168 12.31480 H ? A ? 379 HZ3 1
   ATOM 14063 HH2 D TRP A 432 ? 31.64973 15.28061 59.64879 0.168 14.34876 H ? A ? 379 HH2 1
   ATOM 14064 N A VAL A 433 ? 35.87534 8.04791 56.19215 0.270 11.68303 N ? A ? 380 N 1
   ATOM 14065 CA A VAL A 433 ? 36.21003 6.64817 56.36470 0.270 10.34736 C ? A ? 380 CA 1
   ATOM 14066 C A VAL A 433 ? 36.04171 6.34966 57.84629 0.270 10.41549 C ? A ? 380 C 1
   ATOM 14067 O A VAL A 433 ? 36.65751 7.01111 58.69232 0.270 8.06655 O ? A ? 380 O 1
   ATOM 14068 CB A VAL A 433 ? 37.64707 6.37024 55.89376 0.270 11.40421 C ? A ? 380 CB 1
   ATOM 14069 CG1 A VAL A 433 ? 37.85332 4.90255 55.73762 0.270 12.93572 C ? A ? 380 CG1 1
   ATOM 14070 CG2 A VAL A 433 ? 37.91543 7.11750 54.59395 0.270 10.97470 C ? A ? 380 CG2 1
   ATOM 14071 H A VAL A 433 ? 36.43819 8.56859 56.58164 0.270 14.03028 H ? A ? 380 H 1
   ATOM 14072 HA A VAL A 433 ? 35.61000 6.07896 55.85788 0.270 12.42748 H ? A ? 380 HA 1
   ATOM 14073 HB A VAL A 433 ? 38.28329 6.68735 56.55373 0.270 13.69570 H ? A ? 380 HB 1
   ATOM 14074 HG11 A VAL A 433 ? 38.75315 4.74293 55.41246 0.270 15.53352 H ? A ? 380 HG11 1
   ATOM 14075 HG12 A VAL A 433 ? 37.73180 4.47317 56.59887 0.270 15.53352 H ? A ? 380 HG12 1
   ATOM 14076 HG13 A VAL A 433 ? 37.20613 4.55853 55.10225 0.270 15.53352 H ? A ? 380 HG13 1
   ATOM 14077 HG21 A VAL A 433 ? 38.73234 6.77710 54.19686 0.270 13.18029 H ? A ? 380 HG21 1
   ATOM 14078 HG22 A VAL A 433 ? 37.17015 6.97694 53.98921 0.270 13.18029 H ? A ? 380 HG22 1
   ATOM 14079 HG23 A VAL A 433 ? 38.01072 8.06325 54.78727 0.270 13.18029 H ? A ? 380 HG23 1
   ATOM 14080 N C VAL A 433 ? 36.06168 8.01032 56.40080 0.562 11.05569 N ? A ? 380 N 1
   ATOM 14081 CA C VAL A 433 ? 36.44616 6.61639 56.44722 0.562 10.64568 C ? A ? 380 CA 1
   ATOM 14082 C C VAL A 433 ? 36.30869 6.18613 57.89534 0.562 10.57732 C ? A ? 380 C 1
   ATOM 14083 O C VAL A 433 ? 37.09435 6.60475 58.74948 0.562 10.79247 O ? A ? 380 O 1
   ATOM 14084 CB C VAL A 433 ? 37.88509 6.39474 55.94532 0.562 10.74769 C ? A ? 380 CB 1
   ATOM 14085 CG1 C VAL A 433 ? 38.25064 4.95596 56.16631 0.562 10.38499 C ? A ? 380 CG1 1
   ATOM 14086 CG2 C VAL A 433 ? 37.96332 6.79724 54.51933 0.562 12.03888 C ? A ? 380 CG2 1
   ATOM 14087 H C VAL A 433 ? 36.54624 8.50678 56.90907 0.562 13.27748 H ? A ? 380 H 1
   ATOM 14088 HA C VAL A 433 ? 35.84808 6.08896 55.89493 0.562 12.78546 H ? A ? 380 HA 1
   ATOM 14089 HB C VAL A 433 ? 38.52800 6.93589 56.42981 0.562 12.90788 H ? A ? 380 HB 1
   ATOM 14090 HG11 C VAL A 433 ? 39.06454 4.75817 55.67708 0.562 12.47263 H ? A ? 380 HG11 1
   ATOM 14091 HG12 C VAL A 433 ? 38.39044 4.80771 57.11466 0.562 12.47263 H ? A ? 380 HG12 1
   ATOM 14092 HG13 C VAL A 433 ? 37.52768 4.39376 55.84668 0.562 12.47263 H ? A ? 380 HG13 1
   ATOM 14093 HG21 C VAL A 433 ? 38.85790 6.61890 54.18948 0.562 14.45730 H ? A ? 380 HG21 1
   ATOM 14094 HG22 C VAL A 433 ? 37.31507 6.28539 54.01071 0.562 14.45730 H ? A ? 380 HG22 1
   ATOM 14095 HG23 C VAL A 433 ? 37.76691 7.74441 54.44731 0.562 14.45730 H ? A ? 380 HG23 1
   ATOM 14096 N D VAL A 433 ? 36.17893 7.99659 56.20363 0.168 11.61595 N ? A ? 380 N 1
   ATOM 14097 CA D VAL A 433 ? 36.46768 6.60085 56.49499 0.168 10.75874 C ? A ? 380 CA 1
   ATOM 14098 C D VAL A 433 ? 36.23283 6.39822 57.98091 0.168 10.47851 C ? A ? 380 C 1
   ATOM 14099 O D VAL A 433 ? 36.70625 7.19496 58.80074 0.168 8.58099 O ? A ? 380 O 1
   ATOM 14100 CB D VAL A 433 ? 37.91043 6.23910 56.09217 0.168 11.15941 C ? A ? 380 CB 1
   ATOM 14101 CG1 D VAL A 433 ? 38.27048 4.85876 56.60298 0.168 10.59943 C ? A ? 380 CG1 1
   ATOM 14102 CG2 D VAL A 433 ? 38.05816 6.29523 54.58281 0.168 11.71411 C ? A ? 380 CG2 1
   ATOM 14103 H D VAL A 433 ? 36.79426 8.52915 56.48175 0.168 13.94979 H ? A ? 380 H 1
   ATOM 14104 HA D VAL A 433 ? 35.86830 6.01715 56.00413 0.168 12.92113 H ? A ? 380 HA 1
   ATOM 14105 HB D VAL A 433 ? 38.52123 6.88002 56.48845 0.168 13.40194 H ? A ? 380 HB 1
   ATOM 14106 HG11 D VAL A 433 ? 39.05665 4.54248 56.13095 0.168 12.72996 H ? A ? 380 HG11 1
   ATOM 14107 HG12 D VAL A 433 ? 38.45470 4.91202 57.55384 0.168 12.72996 H ? A ? 380 HG12 1
   ATOM 14108 HG13 D VAL A 433 ? 37.52522 4.25870 56.44355 0.168 12.72996 H ? A ? 380 HG13 1
   ATOM 14109 HG21 D VAL A 433 ? 38.96902 6.06065 54.34571 0.168 14.06758 H ? A ? 380 HG21 1
   ATOM 14110 HG22 D VAL A 433 ? 37.43921 5.66549 54.18128 0.168 14.06758 H ? A ? 380 HG22 1
   ATOM 14111 HG23 D VAL A 433 ? 37.85849 7.19459 54.27919 0.168 14.06758 H ? A ? 380 HG23 1
   ATOM 14112 N A ILE A 434 ? 35.18218 5.38360 58.16585 0.270 10.68398 N ? A ? 381 N 1
   ATOM 14113 CA A ILE A 434 ? 34.90481 4.99333 59.54664 0.270 11.35242 C ? A ? 381 CA 1
   ATOM 14114 C A ILE A 434 ? 35.15999 3.49551 59.66083 0.270 9.48646 C ? A ? 381 C 1
   ATOM 14115 O A ILE A 434 ? 34.65651 2.71048 58.84947 0.270 9.89530 O ? A ? 381 O 1
   ATOM 14116 CB A ILE A 434 ? 33.45839 5.32892 59.96218 0.270 9.72252 C ? A ? 381 CB 1
   ATOM 14117 CG1 A ILE A 434 ? 33.04075 6.70954 59.45649 0.270 12.72174 C ? A ? 381 CG1 1
   ATOM 14118 CG2 A ILE A 434 ? 33.32007 5.29991 61.50505 0.270 10.65490 C ? A ? 381 CG2 1
   ATOM 14119 CD1 A ILE A 434 ? 32.06696 6.68725 58.30653 0.270 14.22797 C ? A ? 381 CD1 1
   ATOM 14120 H A ILE A 434 ? 34.73754 4.92962 57.58637 0.270 12.83143 H ? A ? 381 H 1
   ATOM 14121 HA A ILE A 434 ? 35.50511 5.46310 60.14652 0.270 13.63356 H ? A ? 381 HA 1
   ATOM 14122 HB A ILE A 434 ? 32.88243 4.65829 59.56291 0.270 11.67768 H ? A ? 381 HB 1
   ATOM 14123 HG12 A ILE A 434 ? 32.62099 7.19163 60.18607 0.270 15.27673 H ? A ? 381 HG12 1
   ATOM 14124 HG13 A ILE A 434 ? 33.83381 7.18240 59.15923 0.270 15.27673 H ? A ? 381 HG13 1
   ATOM 14125 HG21 A ILE A 434 ? 32.40201 5.50270 61.74368 0.270 12.79652 H ? A ? 381 HG21 1
   ATOM 14126 HG22 A ILE A 434 ? 33.55804 4.41635 61.82689 0.270 12.79652 H ? A ? 381 HG22 1
   ATOM 14127 HG23 A ILE A 434 ? 33.91556 5.96294 61.88803 0.270 12.79652 H ? A ? 381 HG23 1
   ATOM 14128 HD11 A ILE A 434 ? 31.85832 7.59962 58.05167 0.270 17.08421 H ? A ? 381 HD11 1
   ATOM 14129 HD12 A ILE A 434 ? 32.47138 6.21932 57.55928 0.270 17.08421 H ? A ? 381 HD12 1
   ATOM 14130 HD13 A ILE A 434 ? 31.25902 6.22881 58.58573 0.270 17.08421 H ? A ? 381 HD13 1
   ATOM 14131 N C ILE A 434 ? 35.34579 5.31238 58.17826 0.562 10.63506 N ? A ? 381 N 1
   ATOM 14132 CA C ILE A 434 ? 34.95281 4.99925 59.55317 0.562 11.41670 C ? A ? 381 CA 1
   ATOM 14133 C C ILE A 434 ? 35.28082 3.53410 59.82554 0.562 9.41400 C ? A ? 381 C 1
   ATOM 14134 O C ILE A 434 ? 34.74360 2.64095 59.16542 0.562 10.58462 O ? A ? 381 O 1
   ATOM 14135 CB C ILE A 434 ? 33.45902 5.29060 59.78144 0.562 9.38487 C ? A ? 381 CB 1
   ATOM 14136 CG1 C ILE A 434 ? 33.10400 6.74720 59.44245 0.562 12.87432 C ? A ? 381 CG1 1
   ATOM 14137 CG2 C ILE A 434 ? 33.08827 5.03090 61.22849 0.562 12.51327 C ? A ? 381 CG2 1
   ATOM 14138 CD1 C ILE A 434 ? 32.46182 6.97084 58.09446 0.562 13.99498 C ? A ? 381 CD1 1
   ATOM 14139 H C ILE A 434 ? 34.89871 4.88163 57.58314 0.562 12.77272 H ? A ? 381 H 1
   ATOM 14140 HA C ILE A 434 ? 35.47346 5.53469 60.17215 0.562 13.71069 H ? A ? 381 HA 1
   ATOM 14141 HB C ILE A 434 ? 32.96419 4.70055 59.19163 0.562 11.27250 H ? A ? 381 HB 1
   ATOM 14142 HG12 C ILE A 434 ? 32.48397 7.07292 60.11355 0.562 15.45983 H ? A ? 381 HG12 1
   ATOM 14143 HG13 C ILE A 434 ? 33.91994 7.27136 59.46238 0.562 15.45983 H ? A ? 381 HG13 1
   ATOM 14144 HG21 C ILE A 434 ? 32.16827 5.30252 61.37242 0.562 15.02658 H ? A ? 381 HG21 1
   ATOM 14145 HG22 C ILE A 434 ? 33.18659 4.08402 61.41463 0.562 15.02658 H ? A ? 381 HG22 1
   ATOM 14146 HG23 C ILE A 434 ? 33.67830 5.54388 61.80262 0.562 15.02658 H ? A ? 381 HG23 1
   ATOM 14147 HD11 C ILE A 434 ? 32.30626 7.92047 57.97240 0.562 16.80463 H ? A ? 381 HD11 1
   ATOM 14148 HD12 C ILE A 434 ? 33.05673 6.64151 57.40270 0.562 16.80463 H ? A ? 381 HD12 1
   ATOM 14149 HD13 C ILE A 434 ? 31.61950 6.49087 58.06240 0.562 16.80463 H ? A ? 381 HD13 1
   ATOM 14150 N D ILE A 434 ? 35.48618 5.34904 58.32606 0.168 10.58982 N ? A ? 381 N 1
   ATOM 14151 CA D ILE A 434 ? 35.11871 5.04773 59.70469 0.168 10.87595 C ? A ? 381 CA 1
   ATOM 14152 C D ILE A 434 ? 35.42259 3.57736 59.95440 0.168 9.66079 C ? A ? 381 C 1
   ATOM 14153 O D ILE A 434 ? 35.01182 2.71529 59.16879 0.168 10.72484 O ? A ? 381 O 1
   ATOM 14154 CB D ILE A 434 ? 33.62727 5.33347 59.97636 0.168 9.85364 C ? A ? 381 CB 1
   ATOM 14155 CG1 D ILE A 434 ? 33.24601 6.75579 59.55959 0.168 12.73287 C ? A ? 381 CG1 1
   ATOM 14156 CG2 D ILE A 434 ? 33.31008 5.13198 61.46628 0.168 11.01260 C ? A ? 381 CG2 1
   ATOM 14157 CD1 D ILE A 434 ? 32.60629 6.84703 58.19547 0.168 13.24081 C ? A ? 381 CD1 1
   ATOM 14158 H D ILE A 434 ? 35.17270 4.78214 57.76042 0.168 12.71843 H ? A ? 381 H 1
   ATOM 14159 HA D ILE A 434 ? 35.65015 5.59005 60.30832 0.168 13.06179 H ? A ? 381 HA 1
   ATOM 14160 HB D ILE A 434 ? 33.10956 4.70921 59.44422 0.168 11.83502 H ? A ? 381 HB 1
   ATOM 14161 HG12 D ILE A 434 ? 32.61487 7.11009 60.20537 0.168 15.29010 H ? A ? 381 HG12 1
   ATOM 14162 HG13 D ILE A 434 ? 34.04811 7.30108 59.54601 0.168 15.29010 H ? A ? 381 HG13 1
   ATOM 14163 HG21 D ILE A 434 ? 32.38803 5.38488 61.62988 0.168 13.22577 H ? A ? 381 HG21 1
   ATOM 14164 HG22 D ILE A 434 ? 33.44237 4.19838 61.69387 0.168 13.22577 H ? A ? 381 HG22 1
   ATOM 14165 HG23 D ILE A 434 ? 33.90427 5.68843 61.99372 0.168 13.22577 H ? A ? 381 HG23 1
   ATOM 14166 HD11 D ILE A 434 ? 32.39327 7.77459 58.00796 0.168 15.89962 H ? A ? 381 HD11 1
   ATOM 14167 HD12 D ILE A 434 ? 33.22817 6.50978 57.53183 0.168 15.89962 H ? A ? 381 HD12 1
   ATOM 14168 HD13 D ILE A 434 ? 31.79589 6.31399 58.19041 0.168 15.89962 H ? A ? 381 HD13 1
   ATOM 14169 N A SER A 435 ? 35.94222 3.10771 60.66084 0.270 10.74474 N ? A ? 382 N 1
   ATOM 14170 CA A SER A 435 ? 36.29279 1.70794 60.86131 0.270 11.83282 C ? A ? 382 CA 1
   ATOM 14171 C A SER A 435 ? 35.86895 1.20309 62.23019 0.270 10.80035 C ? A ? 382 C 1
   ATOM 14172 O A SER A 435 ? 36.01926 1.90433 63.24100 0.270 10.23793 O ? A ? 382 O 1
   ATOM 14173 CB A SER A 435 ? 37.81002 1.47817 60.75233 0.270 14.19769 C ? A ? 382 CB 1
   ATOM 14174 OG A SER A 435 ? 38.14462 0.22915 61.34104 0.270 11.51215 O ? A ? 382 OG 1
   ATOM 14175 H A SER A 435 ? 36.28477 3.64213 61.24106 0.270 12.90434 H ? A ? 382 H 1
   ATOM 14176 HA A SER A 435 ? 35.81925 1.20612 60.17953 0.270 14.21003 H ? A ? 382 HA 1
   ATOM 14177 HB2 A SER A 435 ? 38.06731 1.47144 59.81710 0.270 17.04788 H ? A ? 382 HB2 1
   ATOM 14178 HB3 A SER A 435 ? 38.27666 2.18861 61.21968 0.270 17.04788 H ? A ? 382 HB3 1
   ATOM 14179 HG A SER A 435 ? 38.93437 0.24848 61.62654 0.270 13.82523 H ? A ? 382 HG 1
   ATOM 14180 N C SER A 435 ? 36.09574 3.29867 60.84794 0.562 11.16735 N ? A ? 382 N 1
   ATOM 14181 CA C SER A 435 ? 36.53020 1.94876 61.17291 0.562 11.46950 C ? A ? 382 CA 1
   ATOM 14182 C C SER A 435 ? 36.10052 1.47760 62.53923 0.562 9.90425 C ? A ? 382 C 1
   ATOM 14183 O C SER A 435 ? 36.29435 2.19208 63.52562 0.562 11.65762 O ? A ? 382 O 1
   ATOM 14184 CB C SER A 435 ? 38.03596 1.90739 61.17875 0.562 11.11106 C ? A ? 382 CB 1
   ATOM 14185 OG C SER A 435 ? 38.47267 0.60316 61.50242 0.562 13.10972 O ? A ? 382 OG 1
   ATOM 14186 H C SER A 435 ? 36.40990 3.90746 61.36783 0.562 13.41147 H ? A ? 382 H 1
   ATOM 14187 HA C SER A 435 ? 36.11664 1.36339 60.51930 0.562 13.77405 H ? A ? 382 HA 1
   ATOM 14188 HB2 C SER A 435 ? 38.36686 2.14739 60.29908 0.562 13.34393 H ? A ? 382 HB2 1
   ATOM 14189 HB3 C SER A 435 ? 38.37144 2.53162 61.84109 0.562 13.34393 H ? A ? 382 HB3 1
   ATOM 14190 HG C SER A 435 ? 39.12611 0.64136 62.02887 0.562 15.74231 H ? A ? 382 HG 1
   ATOM 14191 N D SER A 435 ? 36.08379 3.29113 61.07442 0.168 10.99392 N ? A ? 382 N 1
   ATOM 14192 CA D SER A 435 ? 36.55825 1.94595 61.35717 0.168 11.09106 C ? A ? 382 CA 1
   ATOM 14193 C D SER A 435 ? 35.95149 1.36244 62.62203 0.168 10.62584 C ? A ? 382 C 1
   ATOM 14194 O D SER A 435 ? 35.73354 2.06803 63.61237 0.168 9.93433 O ? A ? 382 O 1
   ATOM 14195 CB D SER A 435 ? 38.07817 1.94276 61.50596 0.168 10.44357 C ? A ? 382 CB 1
   ATOM 14196 OG D SER A 435 ? 38.55041 0.62656 61.71680 0.168 12.29581 O ? A ? 382 OG 1
   ATOM 14197 H D SER A 435 ? 36.26871 3.86582 61.68690 0.168 13.20335 H ? A ? 382 H 1
   ATOM 14198 HA D SER A 435 ? 36.27941 1.37667 60.62296 0.168 13.31992 H ? A ? 382 HA 1
   ATOM 14199 HB2 D SER A 435 ? 38.47719 2.29728 60.69602 0.168 12.54293 H ? A ? 382 HB2 1
   ATOM 14200 HB3 D SER A 435 ? 38.32396 2.49371 62.26553 0.168 12.54293 H ? A ? 382 HB3 1
   ATOM 14201 HG D SER A 435 ? 38.35408 0.37173 62.49276 0.168 14.76562 H ? A ? 382 HG 1
   ATOM 14202 N A GLY A 436 ? 35.34347 -0.02767 62.24837 0.270 9.59032 N ? A ? 383 N 1
   ATOM 14203 CA A GLY A 436 ? 35.08573 -0.73790 63.48441 0.270 9.15744 C ? A ? 383 CA 1
   ATOM 14204 C A GLY A 436 ? 36.00116 -1.92409 63.71346 0.270 12.24599 C ? A ? 383 C 1
   ATOM 14205 O A GLY A 436 ? 35.67998 -2.84208 64.47130 0.270 10.72940 O ? A ? 383 O 1
   ATOM 14206 H A GLY A 436 ? 35.12781 -0.47097 61.54369 0.270 11.51903 H ? A ? 383 H 1
   ATOM 14207 HA2 A GLY A 436 ? 35.19711 -0.12569 64.22852 0.270 10.99958 H ? A ? 383 HA2 1
   ATOM 14208 HA3 A GLY A 436 ? 34.17162 -1.06232 63.47649 0.270 10.99958 H ? A ? 383 HA3 1
   ATOM 14209 N C GLY A 436 ? 35.60799 0.23155 62.58426 0.562 11.61489 N ? A ? 383 N 1
   ATOM 14210 CA C GLY A 436 ? 35.37607 -0.50258 63.80298 0.562 11.58058 C ? A ? 383 CA 1
   ATOM 14211 C C GLY A 436 ? 36.31277 -1.66287 64.05035 0.562 10.94844 C ? A ? 383 C 1
   ATOM 14212 O C GLY A 436 ? 36.05178 -2.47724 64.95015 0.562 13.32434 O ? A ? 383 O 1
   ATOM 14213 H C GLY A 436 ? 35.39534 -0.21762 61.88238 0.562 13.94851 H ? A ? 383 H 1
   ATOM 14214 HA2 C GLY A 436 ? 35.46144 0.10828 64.55162 0.562 13.90735 H ? A ? 383 HA2 1
   ATOM 14215 HA3 C GLY A 436 ? 34.47220 -0.85407 63.78367 0.562 13.90735 H ? A ? 383 HA3 1
   ATOM 14216 N D GLY A 436 ? 35.68467 0.05789 62.57099 0.168 11.15567 N ? A ? 383 N 1
   ATOM 14217 CA D GLY A 436 ? 35.26538 -0.69750 63.72971 0.168 10.65730 C ? A ? 383 CA 1
   ATOM 14218 C D GLY A 436 ? 36.15807 -1.89906 63.94890 0.168 11.71520 C ? A ? 383 C 1
   ATOM 14219 O D GLY A 436 ? 35.86386 -2.77448 64.76911 0.168 11.70510 O ? A ? 383 O 1
   ATOM 14220 H D GLY A 436 ? 35.74271 -0.41686 61.85625 0.168 13.39746 H ? A ? 383 H 1
   ATOM 14221 HA2 D GLY A 436 ? 35.30367 -0.13330 64.51782 0.168 12.79941 H ? A ? 383 HA2 1
   ATOM 14222 HA3 D GLY A 436 ? 34.35391 -1.00531 63.60567 0.168 12.79941 H ? A ? 383 HA3 1
   ATOM 14223 N A VAL A 437 ? 37.14772 -1.91799 63.03566 0.270 13.03147 N ? A ? 384 N 1
   ATOM 14224 CA A VAL A 437 ? 38.12183 -2.98414 63.23395 0.270 12.68730 C ? A ? 384 CA 1
   ATOM 14225 C A VAL A 437 ? 38.62166 -2.96318 64.66931 0.270 12.77236 C ? A ? 384 C 1
   ATOM 14226 O A VAL A 437 ? 38.97354 -1.90643 65.21666 0.270 14.84012 O ? A ? 384 O 1
   ATOM 14227 CB A VAL A 437 ? 39.27046 -2.80241 62.23751 0.270 11.83342 C ? A ? 384 CB 1
   ATOM 14228 CG1 A VAL A 437 ? 40.42470 -3.71945 62.56597 0.270 13.38129 C ? A ? 384 CG1 1
   ATOM 14229 CG2 A VAL A 437 ? 38.78806 -3.06407 60.81688 0.270 11.60925 C ? A ? 384 CG2 1
   ATOM 14230 H A VAL A 437 ? 37.38060 -1.31795 62.46530 0.270 15.64842 H ? A ? 384 H 1
   ATOM 14231 HA A VAL A 437 ? 37.69996 -3.84417 63.08135 0.270 15.23540 H ? A ? 384 HA 1
   ATOM 14232 HB A VAL A 437 ? 39.58410 -1.88657 62.29891 0.270 14.21075 H ? A ? 384 HB 1
   ATOM 14233 HG11 A VAL A 437 ? 40.99881 -3.79566 61.78784 0.270 16.06820 H ? A ? 384 HG11 1
   ATOM 14234 HG12 A VAL A 437 ? 40.92318 -3.34583 63.30950 0.270 16.06820 H ? A ? 384 HG12 1
   ATOM 14235 HG13 A VAL A 437 ? 40.07614 -4.59208 62.80661 0.270 16.06820 H ? A ? 384 HG13 1
   ATOM 14236 HG21 A VAL A 437 ? 39.53722 -2.97395 60.20734 0.270 13.94175 H ? A ? 384 HG21 1
   ATOM 14237 HG22 A VAL A 437 ? 38.42693 -3.96293 60.76652 0.270 13.94175 H ? A ? 384 HG22 1
   ATOM 14238 HG23 A VAL A 437 ? 38.09994 -2.41810 60.59302 0.270 13.94175 H ? A ? 384 HG23 1
   ATOM 14239 N C VAL A 437 ? 37.37621 -1.78145 63.25625 0.562 14.13090 N ? A ? 384 N 1
   ATOM 14240 CA C VAL A 437 ? 38.39015 -2.79226 63.50942 0.562 13.01055 C ? A ? 384 CA 1
   ATOM 14241 C C VAL A 437 ? 38.85127 -2.66507 64.94181 0.562 15.99707 C ? A ? 384 C 1
   ATOM 14242 O C VAL A 437 ? 39.18970 -1.57686 65.41496 0.562 16.17666 O ? A ? 384 O 1
   ATOM 14243 CB C VAL A 437 ? 39.54372 -2.60165 62.51235 0.562 11.98864 C ? A ? 384 CB 1
   ATOM 14244 CG1 C VAL A 437 ? 40.65013 -3.58615 62.79679 0.562 14.66613 C ? A ? 384 CG1 1
   ATOM 14245 CG2 C VAL A 437 ? 39.08119 -2.78709 61.06153 0.562 13.57506 C ? A ? 384 CG2 1
   ATOM 14246 H C VAL A 437 ? 37.53046 -1.28942 62.56799 0.562 16.96772 H ? A ? 384 H 1
   ATOM 14247 HA C VAL A 437 ? 38.02206 -3.68163 63.38930 0.562 15.62331 H ? A ? 384 HA 1
   ATOM 14248 HB C VAL A 437 ? 39.87053 -1.69440 62.61720 0.562 14.39702 H ? A ? 384 HB 1
   ATOM 14249 HG11 C VAL A 437 ? 41.28853 -3.56335 62.06684 0.562 17.61000 H ? A ? 384 HG11 1
   ATOM 14250 HG12 C VAL A 437 ? 41.08742 -3.33873 63.62653 0.562 17.61000 H ? A ? 384 HG12 1
   ATOM 14251 HG13 C VAL A 437 ? 40.26950 -4.47486 62.87570 0.562 17.61000 H ? A ? 384 HG13 1
   ATOM 14252 HG21 C VAL A 437 ? 39.85843 -2.79849 60.48129 0.562 16.30072 H ? A ? 384 HG21 1
   ATOM 14253 HG22 C VAL A 437 ? 38.60116 -3.62676 60.98798 0.562 16.30072 H ? A ? 384 HG22 1
   ATOM 14254 HG23 C VAL A 437 ? 38.49834 -2.05054 60.81929 0.562 16.30072 H ? A ? 384 HG23 1
   ATOM 14255 N D VAL A 437 ? 37.25064 -1.95274 63.18441 0.168 13.68751 N ? A ? 384 N 1
   ATOM 14256 CA D VAL A 437 ? 38.18307 -3.06340 63.30851 0.168 12.62737 C ? A ? 384 CA 1
   ATOM 14257 C D VAL A 437 ? 38.68710 -3.14045 64.73897 0.168 12.92930 C ? A ? 384 C 1
   ATOM 14258 O D VAL A 437 ? 38.97081 -2.11888 65.38635 0.168 13.65887 O ? A ? 384 O 1
   ATOM 14259 CB D VAL A 437 ? 39.33976 -2.88022 62.31229 0.168 11.98861 C ? A ? 384 CB 1
   ATOM 14260 CG1 D VAL A 437 ? 40.22612 -4.11127 62.27208 0.168 13.00252 C ? A ? 384 CG1 1
   ATOM 14261 CG2 D VAL A 437 ? 38.81340 -2.59377 60.90886 0.168 13.27627 C ? A ? 384 CG2 1
   ATOM 14262 H D VAL A 437 ? 37.46892 -1.36528 62.59546 0.168 16.43566 H ? A ? 384 H 1
   ATOM 14263 HA D VAL A 437 ? 37.73100 -3.89653 63.10253 0.168 15.16349 H ? A ? 384 HA 1
   ATOM 14264 HB D VAL A 437 ? 39.86742 -2.12325 62.61142 0.168 14.39698 H ? A ? 384 HB 1
   ATOM 14265 HG11 D VAL A 437 ? 40.89963 -3.99314 61.58409 0.168 15.61368 H ? A ? 384 HG11 1
   ATOM 14266 HG12 D VAL A 437 ? 40.65213 -4.22206 63.13646 0.168 15.61368 H ? A ? 384 HG12 1
   ATOM 14267 HG13 D VAL A 437 ? 39.67999 -4.88718 62.07059 0.168 15.61368 H ? A ? 384 HG13 1
   ATOM 14268 HG21 D VAL A 437 ? 39.52739 -2.73787 60.26828 0.168 15.94217 H ? A ? 384 HG21 1
   ATOM 14269 HG22 D VAL A 437 ? 38.07411 -3.19283 60.72048 0.168 15.94217 H ? A ? 384 HG22 1
   ATOM 14270 HG23 D VAL A 437 ? 38.51190 -1.67279 60.86653 0.168 15.94217 H ? A ? 384 HG23 1
   ATOM 14271 N A GLY A 438 ? 38.67858 -4.14188 65.27805 0.270 12.35421 N ? A ? 385 N 1
   ATOM 14272 CA A GLY A 438 ? 39.16622 -4.29565 66.63424 0.270 11.02379 C ? A ? 385 CA 1
   ATOM 14273 C A GLY A 438 ? 38.13079 -4.72149 67.64702 0.270 15.32736 C ? A ? 385 C 1
   ATOM 14274 O A GLY A 438 ? 38.50050 -5.17560 68.74819 0.270 14.86922 O ? A ? 385 O 1
   ATOM 14275 H A GLY A 438 ? 38.43358 -4.88131 64.91361 0.270 14.83570 H ? A ? 385 H 1
   ATOM 14276 HA2 A GLY A 438 ? 39.87046 -4.96270 66.63581 0.270 13.23920 H ? A ? 385 HA2 1
   ATOM 14277 HA3 A GLY A 438 ? 39.53381 -3.44765 66.92865 0.270 13.23920 H ? A ? 385 HA3 1
   ATOM 14278 N C GLY A 438 ? 38.89194 -3.78933 65.62867 0.562 15.22750 N ? A ? 385 N 1
   ATOM 14279 CA C GLY A 438 ? 39.26470 -3.82319 67.02171 0.562 20.51103 C ? A ? 385 CA 1
   ATOM 14280 C C GLY A 438 ? 38.17433 -4.29478 67.95360 0.562 16.24741 C ? A ? 385 C 1
   ATOM 14281 O C GLY A 438 ? 38.48803 -4.63814 69.10765 0.562 17.61604 O ? A ? 385 O 1
   ATOM 14282 H C GLY A 438 ? 38.70323 -4.56139 65.30017 0.562 18.28365 H ? A ? 385 H 1
   ATOM 14283 HA2 C GLY A 438 ? 40.02308 -4.41875 67.12692 0.562 24.62388 H ? A ? 385 HA2 1
   ATOM 14284 HA3 C GLY A 438 ? 39.52416 -2.92988 67.29662 0.562 24.62388 H ? A ? 385 HA3 1
   ATOM 14285 N D GLY A 438 ? 38.78746 -4.36092 65.24547 0.168 12.84112 N ? A ? 385 N 1
   ATOM 14286 CA D GLY A 438 ? 39.24426 -4.58149 66.59897 0.168 12.01733 C ? A ? 385 CA 1
   ATOM 14287 C D GLY A 438 ? 38.16512 -4.93641 67.59064 0.168 15.08238 C ? A ? 385 C 1
   ATOM 14288 O D GLY A 438 ? 38.47759 -5.23636 68.75626 0.168 14.95118 O ? A ? 385 O 1
   ATOM 14289 H D GLY A 438 ? 38.59382 -5.08092 64.81686 0.168 15.41999 H ? A ? 385 H 1
   ATOM 14290 HA2 D GLY A 438 ? 39.88900 -5.30618 66.59364 0.168 14.43144 H ? A ? 385 HA2 1
   ATOM 14291 HA3 D GLY A 438 ? 39.67948 -3.77390 66.91406 0.168 14.43144 H ? A ? 385 HA3 1
   ATOM 14292 N A ASP A 439 ? 36.85315 -4.53927 67.34966 0.270 15.56102 N ? A ? 386 N 1
   ATOM 14293 CA A ASP A 439 ? 35.80806 -5.14302 68.15957 0.270 16.21070 C ? A ? 386 CA 1
   ATOM 14294 C A ASP A 439 ? 34.72641 -5.61689 67.20411 0.270 15.71781 C ? A ? 386 C 1
   ATOM 14295 O A ASP A 439 ? 34.71204 -5.25070 66.01993 0.270 15.32561 O ? A ? 386 O 1
   ATOM 14296 CB A ASP A 439 ? 35.26482 -4.20575 69.23540 0.270 13.81118 C ? A ? 386 CB 1
   ATOM 14297 CG A ASP A 439 ? 34.52193 -3.03241 68.66082 0.270 14.75232 C ? A ? 386 CG 1
   ATOM 14298 OD1 A ASP A 439 ? 33.48788 -3.25361 67.99133 0.270 15.48094 O ? A ? 386 OD1 1
   ATOM 14299 OD2 A ASP A 439 ? 34.97899 -1.89616 68.87631 0.270 14.82130 O ? A ? 386 OD2 1
   ATOM 14300 H A ASP A 439 ? 36.56786 -4.07197 66.68646 0.270 18.68388 H ? A ? 386 H 1
   ATOM 14301 HA A ASP A 439 ? 36.15915 -5.90665 68.64382 0.270 19.46349 H ? A ? 386 HA 1
   ATOM 14302 HB2 A ASP A 439 ? 34.65346 -4.69848 69.80492 0.270 16.58406 H ? A ? 386 HB2 1
   ATOM 14303 HB3 A ASP A 439 ? 36.00530 -3.86422 69.76072 0.270 16.58406 H ? A ? 386 HB3 1
   ATOM 14304 N C ASP A 439 ? 36.90482 -4.30882 67.52886 0.562 16.94212 N ? A ? 386 N 1
   ATOM 14305 CA C ASP A 439 ? 35.87811 -4.96500 68.32871 0.562 15.10559 C ? A ? 386 CA 1
   ATOM 14306 C C ASP A 439 ? 34.82172 -5.62424 67.43904 0.562 15.31223 C ? A ? 386 C 1
   ATOM 14307 O C ASP A 439 ? 34.84944 -5.52622 66.19991 0.562 17.50806 O ? A ? 386 O 1
   ATOM 14308 CB C ASP A 439 ? 35.24567 -4.04108 69.38095 0.562 13.81824 C ? A ? 386 CB 1
   ATOM 14309 CG C ASP A 439 ? 34.48001 -2.86134 68.77222 0.562 13.95790 C ? A ? 386 CG 1
   ATOM 14310 OD1 C ASP A 439 ? 33.35718 -3.06303 68.24567 0.562 17.66088 O ? A ? 386 OD1 1
   ATOM 14311 OD2 C ASP A 439 ? 35.00533 -1.74270 68.83934 0.562 15.12643 O ? A ? 386 OD2 1
   ATOM 14312 H C ASP A 439 ? 36.62534 -3.95237 66.79782 0.562 20.34119 H ? A ? 386 H 1
   ATOM 14313 HA C ASP A 439 ? 36.31974 -5.68298 68.80866 0.562 18.13736 H ? A ? 386 HA 1
   ATOM 14314 HB2 C ASP A 439 ? 34.62185 -4.55599 69.91631 0.562 16.59254 H ? A ? 386 HB2 1
   ATOM 14315 HB3 C ASP A 439 ? 35.94791 -3.68068 69.94476 0.562 16.59254 H ? A ? 386 HB3 1
   ATOM 14316 N D ASP A 439 ? 36.90704 -4.88713 67.18404 0.168 15.27871 N ? A ? 386 N 1
   ATOM 14317 CA D ASP A 439 ? 35.83859 -5.29481 68.07976 0.168 16.42655 C ? A ? 386 CA 1
   ATOM 14318 C D ASP A 439 ? 34.65893 -5.74351 67.23500 0.168 15.53261 C ? A ? 386 C 1
   ATOM 14319 O D ASP A 439 ? 34.49974 -5.31421 66.08749 0.168 16.23532 O ? A ? 386 O 1
   ATOM 14320 CB D ASP A 439 ? 35.44299 -4.17620 69.03595 0.168 14.18416 C ? A ? 386 CB 1
   ATOM 14321 CG D ASP A 439 ? 34.74765 -3.03870 68.33200 0.168 16.01187 C ? A ? 386 CG 1
   ATOM 14322 OD1 D ASP A 439 ? 33.51775 -3.12778 68.15296 0.168 16.09537 O ? A ? 386 OD1 1
   ATOM 14323 OD2 D ASP A 439 ? 35.42626 -2.06852 67.93781 0.168 16.80829 O ? A ? 386 OD2 1
   ATOM 14324 H D ASP A 439 ? 36.65027 -4.62535 66.40613 0.168 18.34510 H ? A ? 386 H 1
   ATOM 14325 HA D ASP A 439 ? 36.12375 -6.04537 68.62404 0.168 19.72251 H ? A ? 386 HA 1
   ATOM 14326 HB2 D ASP A 439 ? 34.83827 -4.53061 69.70647 0.168 17.03164 H ? A ? 386 HB2 1
   ATOM 14327 HB3 D ASP A 439 ? 36.24089 -3.82496 69.46126 0.168 17.03164 H ? A ? 386 HB3 1
   ATOM 14328 N A MET A 440 ? 33.83520 -6.45806 67.72505 0.270 14.96234 N ? A ? 387 N 1
   ATOM 14329 CA A MET A 440 ? 32.80897 -7.10589 66.92295 0.270 17.66726 C ? A ? 387 CA 1
   ATOM 14330 C A MET A 440 ? 31.42653 -6.50350 67.14297 0.270 15.61978 C ? A ? 387 C 1
   ATOM 14331 O A MET A 440 ? 30.43004 -7.07107 66.66525 0.270 14.34883 O ? A ? 387 O 1
   ATOM 14332 CB A MET A 440 ? 32.74679 -8.60430 67.24549 0.270 23.95209 C ? A ? 387 CB 1
   ATOM 14333 CG A MET A 440 ? 34.04210 -9.39553 67.08728 0.270 19.88969 C ? A ? 387 CG 1
   ATOM 14334 SD A MET A 440 ? 33.85688 -11.14489 67.51606 0.270 30.41350 S ? A ? 387 SD 1
   ATOM 14335 CE A MET A 440 ? 33.33767 -10.99973 69.24633 0.270 28.23676 C ? A ? 387 CE 1
   ATOM 14336 H A MET A 440 ? 33.80700 -6.67142 68.55769 0.270 17.96546 H ? A ? 387 H 1
   ATOM 14337 HA A MET A 440 ? 33.05847 -7.00054 65.99153 0.270 21.21136 H ? A ? 387 HA 1
   ATOM 14338 HB2 A MET A 440 ? 32.46682 -8.70107 68.16915 0.270 28.75316 H ? A ? 387 HB2 1
   ATOM 14339 HB3 A MET A 440 ? 32.09257 -9.01121 66.65615 0.270 28.75316 H ? A ? 387 HB3 1
   ATOM 14340 HG2 A MET A 440 ? 34.33293 -9.34305 66.16339 0.270 23.87828 H ? A ? 387 HG2 1
   ATOM 14341 HG3 A MET A 440 ? 34.71761 -9.01453 67.66988 0.270 23.87828 H ? A ? 387 HG3 1
   ATOM 14342 HE1 A MET A 440 ? 33.41341 -11.86772 69.67265 0.270 33.89476 H ? A ? 387 HE1 1
   ATOM 14343 HE2 A MET A 440 ? 33.91135 -10.35940 69.69553 0.270 33.89476 H ? A ? 387 HE2 1
   ATOM 14344 HE3 A MET A 440 ? 32.41685 -10.69618 69.27533 0.270 33.89476 H ? A ? 387 HE3 1
   ATOM 14345 N C MET A 440 ? 33.93056 -6.35007 68.12052 0.562 16.65624 N ? A ? 387 N 1
   ATOM 14346 CA C MET A 440 ? 32.90894 -7.19649 67.53192 0.562 17.55635 C ? A ? 387 CA 1
   ATOM 14347 C C MET A 440 ? 31.51992 -6.58131 67.59851 0.562 13.05146 C ? A ? 387 C 1
   ATOM 14348 O C MET A 440 ? 30.52792 -7.26400 67.31184 0.562 15.17990 O ? A ? 387 O 1
   ATOM 14349 CB C MET A 440 ? 32.86794 -8.54952 68.25653 0.562 23.99500 C ? A ? 387 CB 1
   ATOM 14350 CG C MET A 440 ? 34.02056 -9.46739 67.91052 0.562 25.05845 C ? A ? 387 CG 1
   ATOM 14351 SD C MET A 440 ? 33.81699 -11.07739 68.70409 0.562 26.72869 S ? A ? 387 SD 1
   ATOM 14352 CE C MET A 440 ? 32.14595 -11.49491 68.19517 0.562 37.21924 C ? A ? 387 CE 1
   ATOM 14353 H C MET A 440 ? 33.90197 -6.36459 68.97992 0.562 19.99813 H ? A ? 387 H 1
   ATOM 14354 HA C MET A 440 ? 33.15072 -7.34037 66.60362 0.562 21.07827 H ? A ? 387 HA 1
   ATOM 14355 HB2 C MET A 440 ? 32.89372 -8.39089 69.21313 0.562 28.80465 H ? A ? 387 HB2 1
   ATOM 14356 HB3 C MET A 440 ? 32.04563 -9.00531 68.01786 0.562 28.80465 H ? A ? 387 HB3 1
   ATOM 14357 HG2 C MET A 440 ? 34.05269 -9.59882 66.95000 0.562 30.08079 H ? A ? 387 HG2 1
   ATOM 14358 HG3 C MET A 440 ? 34.85166 -9.07408 68.21954 0.562 30.08079 H ? A ? 387 HG3 1
   ATOM 14359 HE1 C MET A 440 ? 32.01074 -12.44888 68.30727 0.562 44.67374 H ? A ? 387 HE1 1
   ATOM 14360 HE2 C MET A 440 ? 31.51614 -11.00454 68.74633 0.562 44.67374 H ? A ? 387 HE2 1
   ATOM 14361 HE3 C MET A 440 ? 32.02948 -11.25156 67.26344 0.562 44.67374 H ? A ? 387 HE3 1
   ATOM 14362 N D MET A 440 ? 33.85120 -6.62894 67.81403 0.168 15.21739 N ? A ? 387 N 1
   ATOM 14363 CA D MET A 440 ? 32.76024 -7.28376 67.11240 0.168 18.68796 C ? A ? 387 CA 1
   ATOM 14364 C D MET A 440 ? 31.44310 -6.54096 67.25989 0.168 15.42524 C ? A ? 387 C 1
   ATOM 14365 O D MET A 440 ? 30.39196 -7.08732 66.90590 0.168 15.26689 O ? A ? 387 O 1
   ATOM 14366 CB D MET A 440 ? 32.56575 -8.69952 67.66357 0.168 24.21736 C ? A ? 387 CB 1
   ATOM 14367 CG D MET A 440 ? 33.84763 -9.45392 67.89638 0.168 25.30421 C ? A ? 387 CG 1
   ATOM 14368 SD D MET A 440 ? 34.63348 -9.92755 66.35649 0.168 36.01949 S ? A ? 387 SD 1
   ATOM 14369 CE D MET A 440 ? 33.42688 -11.08019 65.70759 0.168 33.82838 C ? A ? 387 CE 1
   ATOM 14370 H D MET A 440 ? 33.92029 -6.87113 68.63632 0.168 18.27151 H ? A ? 387 H 1
   ATOM 14371 HA D MET A 440 ? 33.00052 -7.33765 66.17418 0.168 22.43620 H ? A ? 387 HA 1
   ATOM 14372 HB2 D MET A 440 ? 32.10103 -8.64026 68.51294 0.168 29.07149 H ? A ? 387 HB2 1
   ATOM 14373 HB3 D MET A 440 ? 32.03587 -9.20853 67.03029 0.168 29.07149 H ? A ? 387 HB3 1
   ATOM 14374 HG2 D MET A 440 ? 34.46381 -8.89154 68.39130 0.168 30.37570 H ? A ? 387 HG2 1
   ATOM 14375 HG3 D MET A 440 ? 33.65659 -10.26038 68.40038 0.168 30.37570 H ? A ? 387 HG3 1
   ATOM 14376 HE1 D MET A 440 ? 33.81489 -11.55308 64.95477 0.168 40.60470 H ? A ? 387 HE1 1
   ATOM 14377 HE2 D MET A 440 ? 33.18494 -11.70987 66.40463 0.168 40.60470 H ? A ? 387 HE2 1
   ATOM 14378 HE3 D MET A 440 ? 32.64235 -10.58756 65.41999 0.168 40.60470 H ? A ? 387 HE3 1
   ATOM 14379 N A MET A 441 ? 31.33818 -5.39020 67.87049 0.270 13.22753 N ? A ? 388 N 1
   ATOM 14380 CA A MET A 441 ? 30.05188 -4.74897 68.12246 0.270 12.59269 C ? A ? 388 CA 1
   ATOM 14381 C A MET A 441 ? 29.58663 -3.98888 66.88718 0.270 11.85409 C ? A ? 388 C 1
   ATOM 14382 O A MET A 441 ? 30.39666 -3.47979 66.10171 0.270 10.00314 O ? A ? 388 O 1
   ATOM 14383 CB A MET A 441 ? 30.12725 -3.73405 69.26556 0.270 13.03259 C ? A ? 388 CB 1
   ATOM 14384 CG A MET A 441 ? 30.03007 -4.28857 70.64510 0.270 12.16123 C ? A ? 388 CG 1
   ATOM 14385 SD A MET A 441 ? 31.49999 -5.21379 71.09739 0.270 11.07970 S ? A ? 388 SD 1
   ATOM 14386 CE A MET A 441 ? 30.96348 -5.58955 72.75819 0.270 14.86406 C ? A ? 388 CE 1
   ATOM 14387 H A MET A 441 ? 32.00876 -4.98791 68.22839 0.270 15.88368 H ? A ? 388 H 1
   ATOM 14388 HA A MET A 441 ? 29.42676 -5.44884 68.36804 0.270 15.12188 H ? A ? 388 HA 1
   ATOM 14389 HB2 A MET A 441 ? 30.97728 -3.27096 69.20306 0.270 15.64975 H ? A ? 388 HB2 1
   ATOM 14390 HB3 A MET A 441 ? 29.39755 -3.10392 69.15892 0.270 15.64975 H ? A ? 388 HB3 1
   ATOM 14391 HG2 A MET A 441 ? 29.92383 -3.55942 71.27594 0.270 14.60412 H ? A ? 388 HG2 1
   ATOM 14392 HG3 A MET A 441 ? 29.26733 -4.88562 70.69662 0.270 14.60412 H ? A ? 388 HG3 1
   ATOM 14393 HE1 A MET A 441 ? 31.56756 -6.24247 73.14509 0.270 17.84753 H ? A ? 388 HE1 1
   ATOM 14394 HE2 A MET A 441 ? 30.97458 -4.77543 73.28545 0.270 17.84753 H ? A ? 388 HE2 1
   ATOM 14395 HE3 A MET A 441 ? 30.06359 -5.95015 72.72538 0.270 17.84753 H ? A ? 388 HE3 1
   ATOM 14396 N C MET A 441 ? 31.42126 -5.32162 67.97446 0.562 13.41205 N ? A ? 388 N 1
   ATOM 14397 CA C MET A 441 ? 30.10125 -4.73678 68.16586 0.562 12.47632 C ? A ? 388 CA 1
   ATOM 14398 C C MET A 441 ? 29.63427 -4.10798 66.85808 0.562 11.52053 C ? A ? 388 C 1
   ATOM 14399 O C MET A 441 ? 30.39548 -3.93526 65.89910 0.562 11.40945 O ? A ? 388 O 1
   ATOM 14400 CB C MET A 441 ? 30.07174 -3.72906 69.31700 0.562 12.83146 C ? A ? 388 CB 1
   ATOM 14401 CG C MET A 441 ? 30.67501 -4.21587 70.59551 0.562 16.77453 C ? A ? 388 CG 1
   ATOM 14402 SD C MET A 441 ? 29.95029 -5.78378 71.08954 0.562 17.32264 S ? A ? 388 SD 1
   ATOM 14403 CE C MET A 441 ? 30.62290 -5.83110 72.75329 0.562 18.65645 C ? A ? 388 CE 1
   ATOM 14404 H C MET A 441 ? 32.08455 -4.79461 68.12241 0.562 16.10511 H ? A ? 388 H 1
   ATOM 14405 HA C MET A 441 ? 29.48547 -5.43905 68.42764 0.562 14.98223 H ? A ? 388 HA 1
   ATOM 14406 HB2 C MET A 441 ? 30.56325 -2.93804 69.04568 0.562 15.40840 H ? A ? 388 HB2 1
   ATOM 14407 HB3 C MET A 441 ? 29.14747 -3.49874 69.50022 0.562 15.40840 H ? A ? 388 HB3 1
   ATOM 14408 HG2 C MET A 441 ? 31.62921 -4.34209 70.47522 0.562 20.14009 H ? A ? 388 HG2 1
   ATOM 14409 HG3 C MET A 441 ? 30.51214 -3.56665 71.29756 0.562 20.14009 H ? A ? 388 HG3 1
   ATOM 14410 HE1 C MET A 441 ? 30.29064 -6.62210 73.20587 0.562 22.39839 H ? A ? 388 HE1 1
   ATOM 14411 HE2 C MET A 441 ? 31.59105 -5.86161 72.70178 0.562 22.39839 H ? A ? 388 HE2 1
   ATOM 14412 HE3 C MET A 441 ? 30.34197 -5.03456 73.23027 0.562 22.39839 H ? A ? 388 HE3 1
   ATOM 14413 N D MET A 441 ? 31.47584 -5.32253 67.77841 0.168 13.19703 N ? A ? 388 N 1
   ATOM 14414 CA D MET A 441 ? 30.26053 -4.59195 68.10485 0.168 12.77940 C ? A ? 388 CA 1
   ATOM 14415 C D MET A 441 ? 29.73342 -3.84754 66.88935 0.168 11.76052 C ? A ? 388 C 1
   ATOM 14416 O D MET A 441 ? 30.49880 -3.34529 66.06062 0.168 9.73396 O ? A ? 388 O 1
   ATOM 14417 CB D MET A 441 ? 30.50820 -3.59985 69.24511 0.168 14.07403 C ? A ? 388 CB 1
   ATOM 14418 CG D MET A 441 ? 30.58899 -4.22523 70.62198 0.168 16.34499 C ? A ? 388 CG 1
   ATOM 14419 SD D MET A 441 ? 29.05499 -5.02403 71.11066 0.168 22.75915 S ? A ? 388 SD 1
   ATOM 14420 CE D MET A 441 ? 27.95934 -3.61457 70.98119 0.168 18.97522 C ? A ? 388 CE 1
   ATOM 14421 H D MET A 441 ? 32.19909 -4.89122 67.95301 0.168 15.84709 H ? A ? 388 H 1
   ATOM 14422 HA D MET A 441 ? 29.59011 -5.22761 68.40042 0.168 15.34593 H ? A ? 388 HA 1
   ATOM 14423 HB2 D MET A 441 ? 31.34930 -3.14546 69.08090 0.168 16.89948 H ? A ? 388 HB2 1
   ATOM 14424 HB3 D MET A 441 ? 29.78126 -2.95775 69.25816 0.168 16.89948 H ? A ? 388 HB3 1
   ATOM 14425 HG2 D MET A 441 ? 31.29058 -4.89506 70.62463 0.168 19.62464 H ? A ? 388 HG2 1
   ATOM 14426 HG3 D MET A 441 ? 30.78806 -3.53372 71.27244 0.168 19.62464 H ? A ? 388 HG3 1
   ATOM 14427 HE1 D MET A 441 ? 27.07850 -3.86917 71.29775 0.168 22.78092 H ? A ? 388 HE1 1
   ATOM 14428 HE2 D MET A 441 ? 28.30972 -2.89127 71.52430 0.168 22.78092 H ? A ? 388 HE2 1
   ATOM 14429 HE3 D MET A 441 ? 27.90987 -3.33725 70.05300 0.168 22.78092 H ? A ? 388 HE3 1
   ATOM 14430 N A LEU A 442 ? 28.25778 -3.90124 66.73640 0.270 10.67633 N ? A ? 389 N 1
   ATOM 14431 CA A LEU A 442 ? 27.62715 -3.13844 65.66857 0.270 10.87729 C ? A ? 389 CA 1
   ATOM 14432 C A LEU A 442 ? 27.62426 -1.65256 65.98291 0.270 10.68850 C ? A ? 389 C 1
   ATOM 14433 O A LEU A 442 ? 27.24844 -1.22679 67.07964 0.270 11.19955 O ? A ? 389 O 1
   ATOM 14434 CB A LEU A 442 ? 26.19701 -3.63648 65.46253 0.270 10.98350 C ? A ? 389 CB 1
   ATOM 14435 CG A LEU A 442 ? 25.32098 -2.80662 64.52456 0.270 10.25371 C ? A ? 389 CG 1
   ATOM 14436 CD1 A LEU A 442 ? 25.81654 -2.79851 63.05135 0.270 10.81689 C ? A ? 389 CD1 1
   ATOM 14437 CD2 A LEU A 442 ? 23.85540 -3.27488 64.59157 0.270 10.82556 C ? A ? 389 CD2 1
   ATOM 14438 H A LEU A 442 ? 27.69126 -4.28666 67.25612 0.270 12.82225 H ? A ? 389 H 1
   ATOM 14439 HA A LEU A 442 ? 28.13107 -3.25995 64.84869 0.270 13.06340 H ? A ? 389 HA 1
   ATOM 14440 HB2 A LEU A 442 ? 26.24008 -4.53321 65.09521 0.270 13.19085 H ? A ? 389 HB2 1
   ATOM 14441 HB3 A LEU A 442 ? 25.75605 -3.65263 66.32636 0.270 13.19085 H ? A ? 389 HB3 1
   ATOM 14442 HG A LEU A 442 ? 25.37929 -1.88868 64.83258 0.270 12.31510 H ? A ? 389 HG 1
   ATOM 14443 HD11 A LEU A 442 ? 25.24129 -2.21891 62.52784 0.270 12.99092 H ? A ? 389 HD11 1
   ATOM 14444 HD12 A LEU A 442 ? 26.72857 -2.46913 63.02675 0.270 12.99092 H ? A ? 389 HD12 1
   ATOM 14445 HD13 A LEU A 442 ? 25.78180 -3.70256 62.70149 0.270 12.99092 H ? A ? 389 HD13 1
   ATOM 14446 HD21 A LEU A 442 ? 23.31612 -2.70763 64.01858 0.270 13.00132 H ? A ? 389 HD21 1
   ATOM 14447 HD22 A LEU A 442 ? 23.80374 -4.19509 64.28918 0.270 13.00132 H ? A ? 389 HD22 1
   ATOM 14448 HD23 A LEU A 442 ? 23.54473 -3.20997 65.50818 0.270 13.00132 H ? A ? 389 HD23 1
   ATOM 14449 N C LEU A 442 ? 28.33232 -3.81149 66.81987 0.562 10.94866 N ? A ? 389 N 1
   ATOM 14450 CA C LEU A 442 ? 27.68569 -3.18538 65.68317 0.562 10.94157 C ? A ? 389 CA 1
   ATOM 14451 C C LEU A 442 ? 27.52076 -1.69822 65.91696 0.562 10.76342 C ? A ? 389 C 1
   ATOM 14452 O C LEU A 442 ? 26.79597 -1.28035 66.81930 0.562 10.03563 O ? A ? 389 O 1
   ATOM 14453 CB C LEU A 442 ? 26.32954 -3.84945 65.45475 0.562 11.21148 C ? A ? 389 CB 1
   ATOM 14454 CG C LEU A 442 ? 25.51261 -3.18634 64.36010 0.562 11.66912 C ? A ? 389 CG 1
   ATOM 14455 CD1 C LEU A 442 ? 26.16812 -3.34502 62.96034 0.562 12.85109 C ? A ? 389 CD1 1
   ATOM 14456 CD2 C LEU A 442 ? 24.09296 -3.72295 64.29999 0.562 12.32455 C ? A ? 389 CD2 1
   ATOM 14457 H C LEU A 442 ? 27.79025 -3.97246 67.46783 0.562 13.14904 H ? A ? 389 H 1
   ATOM 14458 HA C LEU A 442 ? 28.24203 -3.28389 64.89470 0.562 13.14053 H ? A ? 389 HA 1
   ATOM 14459 HB2 C LEU A 442 ? 26.47293 -4.77476 65.20150 0.562 13.46442 H ? A ? 389 HB2 1
   ATOM 14460 HB3 C LEU A 442 ? 25.81744 -3.80618 66.27742 0.562 13.46442 H ? A ? 389 HB3 1
   ATOM 14461 HG C LEU A 442 ? 25.48028 -2.24293 64.58333 0.562 14.01359 H ? A ? 389 HG 1
   ATOM 14462 HD11 C LEU A 442 ? 25.57173 -2.97836 62.28893 0.562 15.43196 H ? A ? 389 HD11 1
   ATOM 14463 HD12 C LEU A 442 ? 27.01160 -2.86613 62.95050 0.562 15.43196 H ? A ? 389 HD12 1
   ATOM 14464 HD13 C LEU A 442 ? 26.32071 -4.28732 62.78807 0.562 15.43196 H ? A ? 389 HD13 1
   ATOM 14465 HD21 C LEU A 442 ? 23.60657 -3.25219 63.60522 0.562 14.80010 H ? A ? 389 HD21 1
   ATOM 14466 HD22 C LEU A 442 ? 24.12211 -4.67140 64.09875 0.562 14.80010 H ? A ? 389 HD22 1
   ATOM 14467 HD23 C LEU A 442 ? 23.66470 -3.57997 65.15850 0.562 14.80010 H ? A ? 389 HD23 1
   ATOM 14468 N D LEU A 442 ? 28.40104 -3.77345 66.80035 0.168 11.08998 N ? A ? 389 N 1
   ATOM 14469 CA D LEU A 442 ? 27.74189 -3.01928 65.74508 0.168 10.71752 C ? A ? 389 CA 1
   ATOM 14470 C D LEU A 442 ? 27.76256 -1.53122 66.05195 0.168 10.78012 C ? A ? 389 C 1
   ATOM 14471 O D LEU A 442 ? 27.47630 -1.10048 67.17518 0.168 10.68015 O ? A ? 389 O 1
   ATOM 14472 CB D LEU A 442 ? 26.30832 -3.51170 65.55576 0.168 10.82329 C ? A ? 389 CB 1
   ATOM 14473 CG D LEU A 442 ? 25.43619 -2.70032 64.59541 0.168 10.28576 C ? A ? 389 CG 1
   ATOM 14474 CD1 D LEU A 442 ? 25.98520 -2.63423 63.15440 0.168 10.65839 C ? A ? 389 CD1 1
   ATOM 14475 CD2 D LEU A 442 ? 23.99263 -3.25177 64.59337 0.168 10.82945 C ? A ? 389 CD2 1
   ATOM 14476 H D LEU A 442 ? 27.85753 -4.15615 67.34600 0.168 13.31863 H ? A ? 389 H 1
   ATOM 14477 HA D LEU A 442 ? 28.22129 -3.15340 64.91256 0.168 12.87168 H ? A ? 389 HA 1
   ATOM 14478 HB2 D LEU A 442 ? 26.34373 -4.41861 65.21347 0.168 12.99860 H ? A ? 389 HB2 1
   ATOM 14479 HB3 D LEU A 442 ? 25.86892 -3.50037 66.42046 0.168 12.99860 H ? A ? 389 HB3 1
   ATOM 14480 HG D LEU A 442 ? 25.43906 -1.78597 64.91922 0.168 12.35356 H ? A ? 389 HG 1
   ATOM 14481 HD11 D LEU A 442 ? 25.35510 -2.14986 62.59829 0.168 12.80072 H ? A ? 389 HD11 1
   ATOM 14482 HD12 D LEU A 442 ? 26.83976 -2.17537 63.16277 0.168 12.80072 H ? A ? 389 HD12 1
   ATOM 14483 HD13 D LEU A 442 ? 26.09774 -3.53690 62.81762 0.168 12.80072 H ? A ? 389 HD13 1
   ATOM 14484 HD21 D LEU A 442 ? 23.44374 -2.69774 64.01660 0.168 13.00599 H ? A ? 389 HD21 1
   ATOM 14485 HD22 D LEU A 442 ? 24.00345 -4.16382 64.26329 0.168 13.00599 H ? A ? 389 HD22 1
   ATOM 14486 HD23 D LEU A 442 ? 23.64568 -3.23184 65.49898 0.168 13.00599 H ? A ? 389 HD23 1
   ATOM 14487 N A HIS A 443 ? 28.02465 -0.85400 64.99783 0.270 8.75021 N ? A ? 390 N 1
   ATOM 14488 CA A HIS A 443 ? 28.10464 0.59309 65.15244 0.270 10.22327 C ? A ? 390 CA 1
   ATOM 14489 C A HIS A 443 ? 27.46004 1.26921 63.95964 0.270 9.00008 C ? A ? 390 C 1
   ATOM 14490 O A HIS A 443 ? 28.15950 1.72224 63.04416 0.270 8.40711 O ? A ? 390 O 1
   ATOM 14491 CB A HIS A 443 ? 29.55001 1.08273 65.24960 0.270 8.63490 C ? A ? 390 CB 1
   ATOM 14492 CG A HIS A 443 ? 30.38425 0.31182 66.21710 0.270 8.92851 C ? A ? 390 CG 1
   ATOM 14493 ND1 A HIS A 443 ? 30.26618 0.47117 67.58278 0.270 9.46607 N ? A ? 390 ND1 1
   ATOM 14494 CD2 A HIS A 443 ? 31.30888 -0.65959 66.02752 0.270 10.38138 C ? A ? 390 CD2 1
   ATOM 14495 CE1 A HIS A 443 ? 31.09402 -0.35678 68.19295 0.270 11.31054 C ? A ? 390 CE1 1
   ATOM 14496 NE2 A HIS A 443 ? 31.74111 -1.05322 67.26693 0.270 10.31875 N ? A ? 390 NE2 1
   ATOM 14497 H A HIS A 443 ? 28.25856 -1.13322 64.21878 0.270 10.51090 H ? A ? 390 H 1
   ATOM 14498 HA A HIS A 443 ? 27.61909 0.81403 65.96258 0.270 12.27857 H ? A ? 390 HA 1
   ATOM 14499 HB2 A HIS A 443 ? 29.96417 1.00653 64.37578 0.270 10.37253 H ? A ? 390 HB2 1
   ATOM 14500 HB3 A HIS A 443 ? 29.54639 2.00968 65.53533 0.270 10.37253 H ? A ? 390 HB3 1
   ATOM 14501 HD2 A HIS A 443 ? 31.59647 -0.99627 65.20969 0.270 12.46830 H ? A ? 390 HD2 1
   ATOM 14502 HE1 A HIS A 443 ? 31.20460 -0.43793 69.11278 0.270 13.58330 H ? A ? 390 HE1 1
   ATOM 14503 HE2 A HIS A 443 ? 32.33615 -1.65495 67.42007 0.270 12.39315 H ? A ? 390 HE2 1
   ATOM 14504 N C HIS A 443 ? 28.15182 -0.89639 65.04986 0.562 8.83771 N ? A ? 390 N 1
   ATOM 14505 CA C HIS A 443 ? 28.05791 0.55553 65.12829 0.562 10.21105 C ? A ? 390 CA 1
   ATOM 14506 C C HIS A 443 ? 27.38079 1.14363 63.90513 0.562 9.38849 C ? A ? 390 C 1
   ATOM 14507 O C HIS A 443 ? 27.99501 1.24643 62.81871 0.562 8.76215 O ? A ? 390 O 1
   ATOM 14508 CB C HIS A 443 ? 29.42918 1.19998 65.33742 0.562 9.19117 C ? A ? 390 CB 1
   ATOM 14509 CG C HIS A 443 ? 30.32449 0.47617 66.30523 0.562 8.53742 C ? A ? 390 CG 1
   ATOM 14510 ND1 C HIS A 443 ? 30.21961 0.60181 67.68314 0.562 9.19510 N ? A ? 390 ND1 1
   ATOM 14511 CD2 C HIS A 443 ? 31.33234 -0.39385 66.08274 0.562 10.50933 C ? A ? 390 CD2 1
   ATOM 14512 CE1 C HIS A 443 ? 31.12513 -0.16849 68.25849 0.562 11.03765 C ? A ? 390 CE1 1
   ATOM 14513 NE2 C HIS A 443 ? 31.84157 -0.75026 67.29475 0.562 11.44974 N ? A ? 390 NE2 1
   ATOM 14514 H C HIS A 443 ? 28.64362 -1.17872 64.40331 0.562 10.61590 H ? A ? 390 H 1
   ATOM 14515 HA C HIS A 443 ? 27.49521 0.75942 65.89163 0.562 12.26391 H ? A ? 390 HA 1
   ATOM 14516 HB2 C HIS A 443 ? 29.88799 1.23179 64.48339 0.562 11.04006 H ? A ? 390 HB2 1
   ATOM 14517 HB3 C HIS A 443 ? 29.29834 2.09897 65.67742 0.562 11.04006 H ? A ? 390 HB3 1
   ATOM 14518 HD2 C HIS A 443 ? 31.62555 -0.69501 65.25315 0.562 12.62185 H ? A ? 390 HD2 1
   ATOM 14519 HE1 C HIS A 443 ? 31.24265 -0.28487 69.17366 0.562 13.25583 H ? A ? 390 HE1 1
   ATOM 14520 HE2 C HIS A 443 ? 32.51713 -1.26773 67.41904 0.562 13.75033 H ? A ? 390 HE2 1
   ATOM 14521 N D HIS A 443 ? 28.10066 -0.73979 65.04079 0.168 8.69536 N ? A ? 390 N 1
   ATOM 14522 CA D HIS A 443 ? 28.21512 0.70669 65.18936 0.168 10.33805 C ? A ? 390 CA 1
   ATOM 14523 C D HIS A 443 ? 27.55800 1.39747 64.01139 0.168 8.74084 C ? A ? 390 C 1
   ATOM 14524 O D HIS A 443 ? 28.23437 1.80588 63.05740 0.168 8.35042 O ? A ? 390 O 1
   ATOM 14525 CB D HIS A 443 ? 29.67618 1.14285 65.24457 0.168 8.57379 C ? A ? 390 CB 1
   ATOM 14526 CG D HIS A 443 ? 30.50305 0.38081 66.22576 0.168 8.78926 C ? A ? 390 CG 1
   ATOM 14527 ND1 D HIS A 443 ? 30.28846 0.46377 67.58426 0.168 9.43070 N ? A ? 390 ND1 1
   ATOM 14528 CD2 D HIS A 443 ? 31.53248 -0.48201 66.05714 0.168 10.44160 C ? A ? 390 CD2 1
   ATOM 14529 CE1 D HIS A 443 ? 31.15154 -0.31319 68.21147 0.168 11.25983 C ? A ? 390 CE1 1
   ATOM 14530 NE2 D HIS A 443 ? 31.92303 -0.89265 67.30507 0.168 11.11404 N ? A ? 390 NE2 1
   ATOM 14531 H D HIS A 443 ? 28.27141 -1.02139 64.24635 0.168 10.44509 H ? A ? 390 H 1
   ATOM 14532 HA D HIS A 443 ? 27.75633 0.95191 66.00807 0.168 12.41631 H ? A ? 390 HA 1
   ATOM 14533 HB2 D HIS A 443 ? 30.07080 1.01831 64.36726 0.168 10.29919 H ? A ? 390 HB2 1
   ATOM 14534 HB3 D HIS A 443 ? 29.71143 2.07949 65.49428 0.168 10.29919 H ? A ? 390 HB3 1
   ATOM 14535 HD2 D HIS A 443 ? 31.90467 -0.74638 65.24691 0.168 12.54056 H ? A ? 390 HD2 1
   ATOM 14536 HE1 D HIS A 443 ? 31.20803 -0.43299 69.13199 0.168 13.52244 H ? A ? 390 HE1 1
   ATOM 14537 HE2 D HIS A 443 ? 32.56586 -1.43889 67.47237 0.168 13.34750 H ? A ? 390 HE2 1
   ATOM 14538 N A PRO A 444 ? 26.12574 1.35144 63.91888 0.270 8.49471 N ? A ? 391 N 1
   ATOM 14539 CA A PRO A 444 ? 25.45713 2.08990 62.83907 0.270 8.85867 C ? A ? 391 CA 1
   ATOM 14540 C A PRO A 444 ? 25.78290 3.56727 62.93561 0.270 8.07751 C ? A ? 391 C 1
   ATOM 14541 O A PRO A 444 ? 25.22414 4.28395 63.78241 0.270 8.99763 O ? A ? 391 O 1
   ATOM 14542 CB A PRO A 444 ? 23.96007 1.82488 63.08613 0.270 8.94471 C ? A ? 391 CB 1
   ATOM 14543 CG A PRO A 444 ? 23.92270 0.69458 64.10720 0.270 7.28630 C ? A ? 391 CG 1
   ATOM 14544 CD A PRO A 444 ? 25.16395 0.88747 64.93574 0.270 8.83097 C ? A ? 391 CD 1
   ATOM 14545 HA A PRO A 444 ? 25.69113 1.73791 61.96600 0.270 10.64106 H ? A ? 391 HA 1
   ATOM 14546 HB2 A PRO A 444 ? 23.53693 2.62397 63.43727 0.270 10.74430 H ? A ? 391 HB2 1
   ATOM 14547 HB3 A PRO A 444 ? 23.53087 1.55882 62.25794 0.270 10.74430 H ? A ? 391 HB3 1
   ATOM 14548 HG2 A PRO A 444 ? 23.12479 0.76751 64.65394 0.270 8.75421 H ? A ? 391 HG2 1
   ATOM 14549 HG3 A PRO A 444 ? 23.93697 -0.16282 63.65380 0.270 8.75421 H ? A ? 391 HG3 1
   ATOM 14550 HD2 A PRO A 444 ? 25.02769 1.55786 65.62343 0.270 10.60781 H ? A ? 391 HD2 1
   ATOM 14551 HD3 A PRO A 444 ? 25.45194 0.05319 65.33815 0.270 10.60781 H ? A ? 391 HD3 1
   ATOM 14552 N C PRO A 444 ? 26.10204 1.51665 63.98499 0.562 8.17961 N ? A ? 391 N 1
   ATOM 14553 CA C PRO A 444 ? 25.46461 2.28352 62.91836 0.562 8.79313 C ? A ? 391 CA 1
   ATOM 14554 C C PRO A 444 ? 25.92857 3.71713 63.07488 0.562 7.96874 C ? A ? 391 C 1
   ATOM 14555 O C PRO A 444 ? 25.69256 4.36331 64.10644 0.562 11.89996 O ? A ? 391 O 1
   ATOM 14556 CB C PRO A 444 ? 23.96007 2.13332 63.21533 0.562 9.12978 C ? A ? 391 CB 1
   ATOM 14557 CG C PRO A 444 ? 23.85177 1.22768 64.41302 0.562 9.79482 C ? A ? 391 CG 1
   ATOM 14558 CD C PRO A 444 ? 25.17530 1.28637 65.11950 0.562 8.10369 C ? A ? 391 CD 1
   ATOM 14559 HA C PRO A 444 ? 25.64334 1.93565 62.03070 0.562 10.56240 H ? A ? 391 HA 1
   ATOM 14560 HB2 C PRO A 444 ? 23.57915 3.00404 63.40936 0.562 10.96638 H ? A ? 391 HB2 1
   ATOM 14561 HB3 C PRO A 444 ? 23.51556 1.74026 62.44799 0.562 10.96638 H ? A ? 391 HB3 1
   ATOM 14562 HG2 C PRO A 444 ? 23.14161 1.54267 64.99384 0.562 11.76443 H ? A ? 391 HG2 1
   ATOM 14563 HG3 C PRO A 444 ? 23.66286 0.32293 64.11865 0.562 11.76443 H ? A ? 391 HG3 1
   ATOM 14564 HD2 C PRO A 444 ? 25.20448 2.02026 65.75310 0.562 9.73507 H ? A ? 391 HD2 1
   ATOM 14565 HD3 C PRO A 444 ? 25.37140 0.45044 65.57081 0.562 9.73507 H ? A ? 391 HD3 1
   ATOM 14566 N D PRO A 444 ? 26.23615 1.55591 64.03682 0.168 8.35546 N ? A ? 391 N 1
   ATOM 14567 CA D PRO A 444 ? 25.57906 2.30979 62.95768 0.168 8.70305 C ? A ? 391 CA 1
   ATOM 14568 C D PRO A 444 ? 25.93455 3.78362 63.04423 0.168 8.21971 C ? A ? 391 C 1
   ATOM 14569 O D PRO A 444 ? 25.32846 4.53520 63.82060 0.168 8.50311 O ? A ? 391 O 1
   ATOM 14570 CB D PRO A 444 ? 24.08062 2.05251 63.18732 0.168 8.96059 C ? A ? 391 CB 1
   ATOM 14571 CG D PRO A 444 ? 24.02633 0.87200 64.14366 0.168 7.63285 C ? A ? 391 CG 1
   ATOM 14572 CD D PRO A 444 ? 25.25840 1.01226 65.00370 0.168 8.76666 C ? A ? 391 CD 1
   ATOM 14573 HA D PRO A 444 ? 25.80916 1.95875 62.08319 0.168 10.45431 H ? A ? 391 HA 1
   ATOM 14574 HB2 D PRO A 444 ? 23.66737 2.83708 63.58047 0.168 10.76336 H ? A ? 391 HB2 1
   ATOM 14575 HB3 D PRO A 444 ? 23.64974 1.83730 62.34534 0.168 10.76336 H ? A ? 391 HB3 1
   ATOM 14576 HG2 D PRO A 444 ? 23.22049 0.91857 64.68158 0.168 9.17007 H ? A ? 391 HG2 1
   ATOM 14577 HG3 D PRO A 444 ? 24.04440 0.04050 63.64448 0.168 9.17007 H ? A ? 391 HG3 1
   ATOM 14578 HD2 D PRO A 444 ? 25.10745 1.63009 65.73610 0.168 10.53064 H ? A ? 391 HD2 1
   ATOM 14579 HD3 D PRO A 444 ? 25.54600 0.15256 65.34881 0.168 10.53064 H ? A ? 391 HD3 1
   ATOM 14580 N A PHE A 445 ? 26.67534 4.04278 62.05846 0.270 8.51449 N ? A ? 392 N 1
   ATOM 14581 CA A PHE A 445 ? 27.26571 5.36312 62.22741 0.270 10.35448 C ? A ? 392 CA 1
   ATOM 14582 C A PHE A 445 ? 26.41687 6.41290 61.53314 0.270 9.82558 C ? A ? 392 C 1
   ATOM 14583 O A PHE A 445 ? 26.05509 6.25048 60.36461 0.270 9.94686 O ? A ? 392 O 1
   ATOM 14584 CB A PHE A 445 ? 28.66967 5.41674 61.64983 0.270 10.78469 C ? A ? 392 CB 1
   ATOM 14585 CG A PHE A 445 ? 29.44099 6.63287 62.07194 0.270 7.75861 C ? A ? 392 CG 1
   ATOM 14586 CD1 A PHE A 445 ? 29.84400 6.77177 63.39540 0.270 9.63038 C ? A ? 392 CD1 1
   ATOM 14587 CD2 A PHE A 445 ? 29.74620 7.63873 61.17250 0.270 10.12412 C ? A ? 392 CD2 1
   ATOM 14588 CE1 A PHE A 445 ? 30.57000 7.87319 63.80402 0.270 11.85745 C ? A ? 392 CE1 1
   ATOM 14589 CE2 A PHE A 445 ? 30.44649 8.75307 61.57967 0.270 11.46044 C ? A ? 392 CE2 1
   ATOM 14590 CZ A PHE A 445 ? 30.87805 8.85983 62.88786 0.270 9.34175 C ? A ? 392 CZ 1
   ATOM 14591 H A PHE A 445 ? 26.94937 3.61708 61.36327 0.270 10.22803 H ? A ? 392 H 1
   ATOM 14592 HA A PHE A 445 ? 27.30436 5.55594 63.17727 0.270 12.43603 H ? A ? 392 HA 1
   ATOM 14593 HB2 A PHE A 445 ? 29.16081 4.63479 61.94687 0.270 12.95228 H ? A ? 392 HB2 1
   ATOM 14594 HB3 A PHE A 445 ? 28.61019 5.42316 60.68167 0.270 12.95228 H ? A ? 392 HB3 1
   ATOM 14595 HD1 A PHE A 445 ? 29.62160 6.11389 64.01397 0.270 11.56711 H ? A ? 392 HD1 1
   ATOM 14596 HD2 A PHE A 445 ? 29.47645 7.56203 60.28579 0.270 12.15960 H ? A ? 392 HD2 1
   ATOM 14597 HE1 A PHE A 445 ? 30.84891 7.94986 64.68789 0.270 14.23959 H ? A ? 392 HE1 1
   ATOM 14598 HE2 A PHE A 445 ? 30.62894 9.43421 60.97332 0.270 13.76318 H ? A ? 392 HE2 1
   ATOM 14599 HZ A PHE A 445 ? 31.37754 9.59837 63.15236 0.270 11.22075 H ? A ? 392 HZ 1
   ATOM 14600 N C PHE A 445 ? 26.66532 4.20646 62.06502 0.562 8.60867 N ? A ? 392 N 1
   ATOM 14601 CA C PHE A 445 ? 27.39163 5.45742 62.23899 0.562 10.45098 C ? A ? 392 CA 1
   ATOM 14602 C C PHE A 445 ? 26.62185 6.58720 61.57346 0.562 9.44777 C ? A ? 392 C 1
   ATOM 14603 O C PHE A 445 ? 26.38772 6.54643 60.36573 0.562 10.63397 O ? A ? 392 O 1
   ATOM 14604 CB C PHE A 445 ? 28.82390 5.38596 61.72655 0.562 10.80731 C ? A ? 392 CB 1
   ATOM 14605 CG C PHE A 445 ? 29.66509 6.49585 62.24827 0.562 7.79233 C ? A ? 392 CG 1
   ATOM 14606 CD1 C PHE A 445 ? 30.09524 6.47242 63.57722 0.562 9.51606 C ? A ? 392 CD1 1
   ATOM 14607 CD2 C PHE A 445 ? 29.92164 7.61727 61.50370 0.562 9.60548 C ? A ? 392 CD2 1
   ATOM 14608 CE1 C PHE A 445 ? 30.81678 7.52466 64.10183 0.562 10.65278 C ? A ? 392 CE1 1
   ATOM 14609 CE2 C PHE A 445 ? 30.63224 8.65547 62.02668 0.562 13.30087 C ? A ? 392 CE2 1
   ATOM 14610 CZ C PHE A 445 ? 31.10759 8.60096 63.29272 0.562 10.03909 C ? A ? 392 CZ 1
   ATOM 14611 H C PHE A 445 ? 26.75229 3.83578 61.29389 0.562 10.34105 H ? A ? 392 H 1
   ATOM 14612 HA C PHE A 445 ? 27.44653 5.64336 63.18942 0.562 12.55182 H ? A ? 392 HA 1
   ATOM 14613 HB2 C PHE A 445 ? 29.22083 4.54718 62.00904 0.562 12.97943 H ? A ? 392 HB2 1
   ATOM 14614 HB3 C PHE A 445 ? 28.81785 5.44061 60.75811 0.562 12.97943 H ? A ? 392 HB3 1
   ATOM 14615 HD1 C PHE A 445 ? 29.89313 5.74008 64.11363 0.562 11.42992 H ? A ? 392 HD1 1
   ATOM 14616 HD2 C PHE A 445 ? 29.60670 7.67036 60.63026 0.562 11.53723 H ? A ? 392 HD2 1
   ATOM 14617 HE1 C PHE A 445 ? 31.10207 7.50769 64.98683 0.562 12.79399 H ? A ? 392 HE1 1
   ATOM 14618 HE2 C PHE A 445 ? 30.79252 9.41036 61.50768 0.562 15.97170 H ? A ? 392 HE2 1
   ATOM 14619 HZ C PHE A 445 ? 31.63412 9.29482 63.61864 0.562 12.05756 H ? A ? 392 HZ 1
   ATOM 14620 N D PHE A 445 ? 26.92102 4.20970 62.24872 0.168 9.13612 N ? A ? 392 N 1
   ATOM 14621 CA D PHE A 445 ? 27.47969 5.55221 62.38743 0.168 10.17048 C ? A ? 392 CA 1
   ATOM 14622 C D PHE A 445 ? 26.60393 6.55465 61.64544 0.168 9.53903 C ? A ? 392 C 1
   ATOM 14623 O D PHE A 445 ? 26.39118 6.42363 60.43280 0.168 10.28634 O ? A ? 392 O 1
   ATOM 14624 CB D PHE A 445 ? 28.91589 5.59805 61.86167 0.168 10.19139 C ? A ? 392 CB 1
   ATOM 14625 CG D PHE A 445 ? 29.73175 6.71956 62.44440 0.168 9.37164 C ? A ? 392 CG 1
   ATOM 14626 CD1 D PHE A 445 ? 30.21580 6.62864 63.73957 0.168 9.56056 C ? A ? 392 CD1 1
   ATOM 14627 CD2 D PHE A 445 ? 29.97874 7.87644 61.72769 0.168 9.94175 C ? A ? 392 CD2 1
   ATOM 14628 CE1 D PHE A 445 ? 30.94152 7.66498 64.30185 0.168 9.83147 C ? A ? 392 CE1 1
   ATOM 14629 CE2 D PHE A 445 ? 30.71595 8.90232 62.27987 0.168 11.36486 C ? A ? 392 CE2 1
   ATOM 14630 CZ D PHE A 445 ? 31.20117 8.79411 63.56377 0.168 10.48391 C ? A ? 392 CZ 1
   ATOM 14631 H D PHE A 445 ? 27.28038 3.73987 61.62445 0.168 10.97399 H ? A ? 392 H 1
   ATOM 14632 HA D PHE A 445 ? 27.49383 5.79243 63.32711 0.168 12.21522 H ? A ? 392 HA 1
   ATOM 14633 HB2 D PHE A 445 ? 29.35713 4.76314 62.08334 0.168 12.24031 H ? A ? 392 HB2 1
   ATOM 14634 HB3 D PHE A 445 ? 28.89321 5.71595 60.89913 0.168 12.24031 H ? A ? 392 HB3 1
   ATOM 14635 HD1 D PHE A 445 ? 30.05093 5.86097 64.23797 0.168 11.48333 H ? A ? 392 HD1 1
   ATOM 14636 HD2 D PHE A 445 ? 29.64406 7.96321 60.86435 0.168 11.94074 H ? A ? 392 HD2 1
   ATOM 14637 HE1 D PHE A 445 ? 31.25202 7.59696 65.17585 0.168 11.80842 H ? A ? 392 HE1 1
   ATOM 14638 HE2 D PHE A 445 ? 30.88607 9.67008 61.78337 0.168 13.64848 H ? A ? 392 HE2 1
   ATOM 14639 HZ D PHE A 445 ? 31.70423 9.48475 63.93099 0.168 12.59134 H ? A ? 392 HZ 1
   ATOM 14640 N A HIS A 446 ? 26.10901 7.48695 62.26369 0.270 8.65266 N ? A ? 393 N 1
   ATOM 14641 CA A HIS A 446 ? 25.22657 8.56009 61.81887 0.270 9.28142 C ? A ? 393 CA 1
   ATOM 14642 C A HIS A 446 ? 25.99417 9.87266 61.81463 0.270 9.49411 C ? A ? 393 C 1
   ATOM 14643 O A HIS A 446 ? 26.79767 10.14495 62.70617 0.270 9.76233 O ? A ? 393 O 1
   ATOM 14644 CB A HIS A 446 ? 23.98269 8.60781 62.73658 0.270 10.16082 C ? A ? 393 CB 1
   ATOM 14645 CG A HIS A 446 ? 23.13694 9.82969 62.57527 0.270 9.81012 C ? A ? 393 CG 1
   ATOM 14646 ND1 A HIS A 446 ? 22.48709 10.12746 61.40141 0.270 10.17095 N ? A ? 393 ND1 1
   ATOM 14647 CD2 A HIS A 446 ? 22.78826 10.80083 63.45372 0.270 9.50700 C ? A ? 393 CD2 1
   ATOM 14648 CE1 A HIS A 446 ? 21.80027 11.24626 61.54934 0.270 10.15416 C ? A ? 393 CE1 1
   ATOM 14649 NE2 A HIS A 446 ? 21.98445 11.68515 62.77627 0.270 10.41976 N ? A ? 393 NE2 1
   ATOM 14650 H A HIS A 446 ? 26.41485 7.61946 63.05647 0.270 10.39384 H ? A ? 393 H 1
   ATOM 14651 HA A HIS A 446 ? 24.91926 8.42429 60.90892 0.270 11.14836 H ? A ? 393 HA 1
   ATOM 14652 HB2 A HIS A 446 ? 23.42527 7.83841 62.54111 0.270 12.20363 H ? A ? 393 HB2 1
   ATOM 14653 HB3 A HIS A 446 ? 24.27889 8.57694 63.65973 0.270 12.20363 H ? A ? 393 HB3 1
   ATOM 14654 HD1 A HIS A 446 ? 22.52215 9.65798 60.68171 0.270 12.21578 H ? A ? 393 HD1 1
   ATOM 14655 HD2 A HIS A 446 ? 23.04451 10.85781 64.34590 0.270 11.41905 H ? A ? 393 HD2 1
   ATOM 14656 HE1 A HIS A 446 ? 21.27634 11.65388 60.89799 0.270 12.19564 H ? A ? 393 HE1 1
   ATOM 14657 N C HIS A 446 ? 26.18129 7.55391 62.38538 0.562 8.65384 N ? A ? 393 N 1
   ATOM 14658 CA C HIS A 446 ? 25.32138 8.65609 61.95935 0.562 9.39717 C ? A ? 393 CA 1
   ATOM 14659 C C HIS A 446 ? 26.14133 9.93560 61.94239 0.562 9.16380 C ? A ? 393 C 1
   ATOM 14660 O C HIS A 446 ? 26.85031 10.25457 62.89573 0.562 9.89330 O ? A ? 393 O 1
   ATOM 14661 CB C HIS A 446 ? 24.10132 8.72168 62.90673 0.562 10.10233 C ? A ? 393 CB 1
   ATOM 14662 CG C HIS A 446 ? 23.16227 9.86106 62.67067 0.562 9.70423 C ? A ? 393 CG 1
   ATOM 14663 ND1 C HIS A 446 ? 22.71363 10.19915 61.42247 0.562 9.84562 N ? A ? 393 ND1 1
   ATOM 14664 CD2 C HIS A 446 ? 22.49950 10.66578 63.53589 0.562 9.96244 C ? A ? 393 CD2 1
   ATOM 14665 CE1 C HIS A 446 ? 21.88019 11.22191 61.51532 0.562 10.29037 C ? A ? 393 CE1 1
   ATOM 14666 NE2 C HIS A 446 ? 21.73874 11.52725 62.78471 0.562 11.05844 N ? A ? 393 NE2 1
   ATOM 14667 H C HIS A 446 ? 26.37712 7.59152 63.22194 0.562 10.39526 H ? A ? 393 H 1
   ATOM 14668 HA C HIS A 446 ? 24.98685 8.54344 61.05585 0.562 11.28725 H ? A ? 393 HA 1
   ATOM 14669 HB2 C HIS A 446 ? 23.59201 7.90242 62.80520 0.562 12.13344 H ? A ? 393 HB2 1
   ATOM 14670 HB3 C HIS A 446 ? 24.42621 8.79965 63.81737 0.562 12.13344 H ? A ? 393 HB3 1
   ATOM 14671 HD1 C HIS A 446 ? 22.93888 9.80712 60.69091 0.562 11.82539 H ? A ? 393 HD1 1
   ATOM 14672 HD2 C HIS A 446 ? 22.55029 10.63960 64.46413 0.562 11.96557 H ? A ? 393 HD2 1
   ATOM 14673 HE1 C HIS A 446 ? 21.46492 11.65175 60.80280 0.562 12.35909 H ? A ? 393 HE1 1
   ATOM 14674 N D HIS A 446 ? 26.10373 7.55469 62.37791 0.168 8.74271 N ? A ? 393 N 1
   ATOM 14675 CA D HIS A 446 ? 25.17701 8.55178 61.85176 0.168 9.26149 C ? A ? 393 CA 1
   ATOM 14676 C D HIS A 446 ? 25.81006 9.93076 61.93793 0.168 9.31644 C ? A ? 393 C 1
   ATOM 14677 O D HIS A 446 ? 26.20325 10.37393 63.02275 0.168 6.55584 O ? A ? 393 O 1
   ATOM 14678 CB D HIS A 446 ? 23.86452 8.51807 62.64030 0.168 10.23869 C ? A ? 393 CB 1
   ATOM 14679 CG D HIS A 446 ? 23.06739 9.77757 62.54704 0.168 9.88712 C ? A ? 393 CG 1
   ATOM 14680 ND1 D HIS A 446 ? 22.37219 10.12491 61.41226 0.168 10.22416 N ? A ? 393 ND1 1
   ATOM 14681 CD2 D HIS A 446 ? 22.84699 10.76903 63.44312 0.168 9.52767 C ? A ? 393 CD2 1
   ATOM 14682 CE1 D HIS A 446 ? 21.75907 11.27777 61.60915 0.168 10.10152 C ? A ? 393 CE1 1
   ATOM 14683 NE2 D HIS A 446 ? 22.04867 11.69836 62.82371 0.168 10.43786 N ? A ? 393 NE2 1
   ATOM 14684 H D HIS A 446 ? 26.29485 7.67670 63.20748 0.168 10.50190 H ? A ? 393 H 1
   ATOM 14685 HA D HIS A 446 ? 24.99795 8.36662 60.91658 0.168 11.12444 H ? A ? 393 HA 1
   ATOM 14686 HB2 D HIS A 446 ? 23.31512 7.79524 62.29888 0.168 12.29707 H ? A ? 393 HB2 1
   ATOM 14687 HB3 D HIS A 446 ? 24.06804 8.36637 63.57650 0.168 12.29707 H ? A ? 393 HB3 1
   ATOM 14688 HD1 D HIS A 446 ? 22.34157 9.66319 60.68737 0.168 12.27964 H ? A ? 393 HD1 1
   ATOM 14689 HD2 D HIS A 446 ? 23.17422 10.81204 64.31258 0.168 11.44385 H ? A ? 393 HD2 1
   ATOM 14690 HE1 D HIS A 446 ? 21.21587 11.71751 60.99558 0.168 12.13247 H ? A ? 393 HE1 1
   ATOM 14691 N A ILE A 447 ? 25.76334 10.67009 60.78013 0.270 9.21677 N ? A ? 394 N 1
   ATOM 14692 CA A ILE A 447 ? 26.45163 11.93614 60.60821 0.270 8.90653 C ? A ? 394 CA 1
   ATOM 14693 C A ILE A 447 ? 25.39516 13.02283 60.51790 0.270 9.25630 C ? A ? 394 C 1
   ATOM 14694 O A ILE A 447 ? 24.46876 12.92610 59.70703 0.270 9.04539 O ? A ? 394 O 1
   ATOM 14695 CB A ILE A 447 ? 27.34649 11.93070 59.35150 0.270 9.33591 C ? A ? 394 CB 1
   ATOM 14696 CG1 A ILE A 447 ? 28.42796 10.84739 59.45269 0.270 9.22233 C ? A ? 394 CG1 1
   ATOM 14697 CG2 A ILE A 447 ? 27.99573 13.30348 59.17693 0.270 12.32109 C ? A ? 394 CG2 1
   ATOM 14698 CD1 A ILE A 447 ? 29.18607 10.55893 58.13096 0.270 9.66791 C ? A ? 394 CD1 1
   ATOM 14699 H A ILE A 447 ? 25.20089 10.49320 60.15407 0.270 11.07077 H ? A ? 394 H 1
   ATOM 14700 HA A ILE A 447 ? 27.01589 12.11193 61.37737 0.270 10.69849 H ? A ? 394 HA 1
   ATOM 14701 HB A ILE A 447 ? 26.79075 11.73271 58.58153 0.270 11.21374 H ? A ? 394 HB 1
   ATOM 14702 HG12 A ILE A 447 ? 29.08402 11.12791 60.10979 0.270 11.07745 H ? A ? 394 HG12 1
   ATOM 14703 HG13 A ILE A 447 ? 28.00875 10.01945 59.73495 0.270 11.07745 H ? A ? 394 HG13 1
   ATOM 14704 HG21 A ILE A 447 ? 28.68308 13.24334 58.49515 0.270 14.79596 H ? A ? 394 HG21 1
   ATOM 14705 HG22 A ILE A 447 ? 27.31704 13.94177 58.90700 0.270 14.79596 H ? A ? 394 HG22 1
   ATOM 14706 HG23 A ILE A 447 ? 28.38946 13.57617 60.02044 0.270 14.79596 H ? A ? 394 HG23 1
   ATOM 14707 HD11 A ILE A 447 ? 29.74108 9.77242 58.25042 0.270 11.61214 H ? A ? 394 HD11 1
   ATOM 14708 HD12 A ILE A 447 ? 28.54037 10.40384 57.42391 0.270 11.61214 H ? A ? 394 HD12 1
   ATOM 14709 HD13 A ILE A 447 ? 29.73992 11.32431 57.91107 0.270 11.61214 H ? A ? 394 HD13 1
   ATOM 14710 N C ILE A 447 ? 26.02621 10.67044 60.84126 0.562 9.22110 N ? A ? 394 N 1
   ATOM 14711 CA C ILE A 447 ? 26.60804 11.98467 60.73543 0.562 8.90707 C ? A ? 394 CA 1
   ATOM 14712 C C ILE A 447 ? 25.47294 12.96496 60.52136 0.562 9.18501 C ? A ? 394 C 1
   ATOM 14713 O C ILE A 447 ? 24.69538 12.80066 59.58972 0.562 9.19988 O ? A ? 394 O 1
   ATOM 14714 CB C ILE A 447 ? 27.56369 12.04261 59.52936 0.562 9.90260 C ? A ? 394 CB 1
   ATOM 14715 CG1 C ILE A 447 ? 28.69180 11.01517 59.61740 0.562 8.98302 C ? A ? 394 CG1 1
   ATOM 14716 CG2 C ILE A 447 ? 28.17465 13.44604 59.44391 0.562 12.35794 C ? A ? 394 CG2 1
   ATOM 14717 CD1 C ILE A 447 ? 29.44211 10.82555 58.29304 0.562 10.93893 C ? A ? 394 CD1 1
   ATOM 14718 H C ILE A 447 ? 25.60653 10.41640 60.13491 0.562 11.07596 H ? A ? 394 H 1
   ATOM 14719 HA C ILE A 447 ? 27.08436 12.21179 61.54933 0.562 10.69913 H ? A ? 394 HA 1
   ATOM 14720 HB C ILE A 447 ? 27.04107 11.83398 58.73926 0.562 11.89377 H ? A ? 394 HB 1
   ATOM 14721 HG12 C ILE A 447 ? 29.33252 11.30878 60.28385 0.562 10.79027 H ? A ? 394 HG12 1
   ATOM 14722 HG13 C ILE A 447 ? 28.31649 10.15801 59.87298 0.562 10.79027 H ? A ? 394 HG13 1
   ATOM 14723 HG21 C ILE A 447 ? 28.83687 13.45958 58.73527 0.562 14.84017 H ? A ? 394 HG21 1
   ATOM 14724 HG22 C ILE A 447 ? 27.47115 14.08555 59.25148 0.562 14.84017 H ? A ? 394 HG22 1
   ATOM 14725 HG23 C ILE A 447 ? 28.59349 13.66032 60.29218 0.562 14.84017 H ? A ? 394 HG23 1
   ATOM 14726 HD11 C ILE A 447 ? 30.03286 10.06020 58.37154 0.562 13.13736 H ? A ? 394 HD11 1
   ATOM 14727 HD12 C ILE A 447 ? 28.79779 10.67471 57.58382 0.562 13.13736 H ? A ? 394 HD12 1
   ATOM 14728 HD13 C ILE A 447 ? 29.95913 11.62463 58.10578 0.562 13.13736 H ? A ? 394 HD13 1
   ATOM 14729 N D ILE A 447 ? 25.87240 10.61681 60.79839 0.168 9.25113 N ? A ? 394 N 1
   ATOM 14730 CA D ILE A 447 ? 26.52109 11.91367 60.68545 0.168 8.92530 C ? A ? 394 CA 1
   ATOM 14731 C D ILE A 447 ? 25.44153 12.97220 60.52927 0.168 9.25163 C ? A ? 394 C 1
   ATOM 14732 O D ILE A 447 ? 24.57343 12.85609 59.65767 0.168 9.19023 O ? A ? 394 O 1
   ATOM 14733 CB D ILE A 447 ? 27.49771 11.94644 59.49396 0.168 9.72651 C ? A ? 394 CB 1
   ATOM 14734 CG1 D ILE A 447 ? 28.50173 10.79360 59.57963 0.168 9.22760 C ? A ? 394 CG1 1
   ATOM 14735 CG2 D ILE A 447 ? 28.23858 13.28473 59.45868 0.168 11.84229 C ? A ? 394 CG2 1
   ATOM 14736 CD1 D ILE A 447 ? 29.23856 10.49707 58.25784 0.168 9.85081 C ? A ? 394 CD1 1
   ATOM 14737 H D ILE A 447 ? 25.53490 10.33986 60.05746 0.168 11.11201 H ? A ? 394 H 1
   ATOM 14738 HA D ILE A 447 ? 27.01844 12.09914 61.49733 0.168 10.72101 H ? A ? 394 HA 1
   ATOM 14739 HB D ILE A 447 ? 26.98241 11.84346 58.67862 0.168 11.68246 H ? A ? 394 HB 1
   ATOM 14740 HG12 D ILE A 447 ? 29.17091 11.01407 60.24632 0.168 11.08377 H ? A ? 394 HG12 1
   ATOM 14741 HG13 D ILE A 447 ? 28.02764 9.98813 59.83915 0.168 11.08377 H ? A ? 394 HG13 1
   ATOM 14742 HG21 D ILE A 447 ? 28.91957 13.25061 58.76877 0.168 14.22139 H ? A ? 394 HG21 1
   ATOM 14743 HG22 D ILE A 447 ? 27.60418 13.99182 59.26258 0.168 14.22139 H ? A ? 394 HG22 1
   ATOM 14744 HG23 D ILE A 447 ? 28.65072 13.44040 60.32286 0.168 14.22139 H ? A ? 394 HG23 1
   ATOM 14745 HD11 D ILE A 447 ? 29.84081 9.74879 58.39301 0.168 11.83162 H ? A ? 394 HD11 1
   ATOM 14746 HD12 D ILE A 447 ? 28.58581 10.27714 57.57487 0.168 11.83162 H ? A ? 394 HD12 1
   ATOM 14747 HD13 D ILE A 447 ? 29.74175 11.28312 57.99358 0.168 11.83162 H ? A ? 394 HD13 1
   ATOM 14748 N A HIS A 448 ? 25.52637 14.04888 61.36317 0.270 9.37993 N ? A ? 395 N 1
   ATOM 14749 CA A HIS A 448 ? 24.53928 15.12310 61.40481 0.270 9.23440 C ? A ? 395 CA 1
   ATOM 14750 C A HIS A 448 ? 24.76576 16.10034 60.25883 0.270 9.55639 C ? A ? 395 C 1
   ATOM 14751 O A HIS A 448 ? 25.90842 16.36236 59.87973 0.270 10.02714 O ? A ? 395 O 1
   ATOM 14752 CB A HIS A 448 ? 24.62909 15.92616 62.71350 0.270 11.25975 C ? A ? 395 CB 1
   ATOM 14753 CG A HIS A 448 ? 24.29632 15.16409 63.95440 0.270 10.52041 C ? A ? 395 CG 1
   ATOM 14754 ND1 A HIS A 448 ? 24.37274 13.78839 64.04530 0.270 11.00274 N ? A ? 395 ND1 1
   ATOM 14755 CD2 A HIS A 448 ? 23.88645 15.59743 65.17264 0.270 11.84887 C ? A ? 395 CD2 1
   ATOM 14756 CE1 A HIS A 448 ? 24.01869 13.40805 65.25708 0.270 10.89736 C ? A ? 395 CE1 1
   ATOM 14757 NE2 A HIS A 448 ? 23.71432 14.48225 65.95963 0.270 10.83583 N ? A ? 395 NE2 1
   ATOM 14758 H A HIS A 448 ? 26.17592 14.14308 61.91888 0.270 11.26657 H ? A ? 395 H 1
   ATOM 14759 HA A HIS A 448 ? 23.66063 14.71760 61.33822 0.270 11.09193 H ? A ? 395 HA 1
   ATOM 14760 HB2 A HIS A 448 ? 25.53705 16.25364 62.80971 0.270 13.52235 H ? A ? 395 HB2 1
   ATOM 14761 HB3 A HIS A 448 ? 24.01155 16.67210 62.65762 0.270 13.52235 H ? A ? 395 HB3 1
   ATOM 14762 HD2 A HIS A 448 ? 23.74802 16.48102 65.42759 0.270 14.22929 H ? A ? 395 HD2 1
   ATOM 14763 HE1 A HIS A 448 ? 23.98863 12.53084 65.56450 0.270 13.08748 H ? A ? 395 HE1 1
   ATOM 14764 HE2 A HIS A 448 ? 23.45063 14.48500 66.77820 0.270 13.01364 H ? A ? 395 HE2 1
   ATOM 14765 N C HIS A 448 ? 25.39096 13.98664 61.37907 0.562 9.27739 N ? A ? 395 N 1
   ATOM 14766 CA C HIS A 448 ? 24.36278 15.00875 61.28834 0.562 8.96149 C ? A ? 395 CA 1
   ATOM 14767 C C HIS A 448 ? 24.62860 15.95309 60.09715 0.562 10.62859 C ? A ? 395 C 1
   ATOM 14768 O C HIS A 448 ? 25.69235 15.93774 59.47934 0.562 9.85729 O ? A ? 395 O 1
   ATOM 14769 CB C HIS A 448 ? 24.33965 15.83925 62.58908 0.562 9.66084 C ? A ? 395 CB 1
   ATOM 14770 CG C HIS A 448 ? 23.93143 15.11649 63.84375 0.562 9.53232 C ? A ? 395 CG 1
   ATOM 14771 ND1 C HIS A 448 ? 23.37248 15.79676 64.90511 0.562 10.28205 N ? A ? 395 ND1 1
   ATOM 14772 CD2 C HIS A 448 ? 23.97918 13.80606 64.21861 0.562 9.81333 C ? A ? 395 CD2 1
   ATOM 14773 CE1 C HIS A 448 ? 23.06705 14.93424 65.85820 0.562 9.33712 C ? A ? 395 CE1 1
   ATOM 14774 NE2 C HIS A 448 ? 23.42983 13.72391 65.48406 0.562 6.29819 N ? A ? 395 NE2 1
   ATOM 14775 H C HIS A 448 ? 25.93385 14.10784 62.03496 0.562 11.14352 H ? A ? 395 H 1
   ATOM 14776 HA C HIS A 448 ? 23.50292 14.57953 61.15678 0.562 10.76444 H ? A ? 395 HA 1
   ATOM 14777 HB2 C HIS A 448 ? 25.23260 16.18685 62.73976 0.562 11.60366 H ? A ? 395 HB2 1
   ATOM 14778 HB3 C HIS A 448 ? 23.71488 16.57120 62.46736 0.562 11.60366 H ? A ? 395 HB3 1
   ATOM 14779 HD1 C HIS A 448 ? 23.24340 16.64626 64.94089 0.562 12.34911 H ? A ? 395 HD1 1
   ATOM 14780 HD2 C HIS A 448 ? 24.31791 13.10014 63.71677 0.562 11.78665 H ? A ? 395 HD2 1
   ATOM 14781 HE1 C HIS A 448 ? 22.65980 15.14785 66.66655 0.562 11.21519 H ? A ? 395 HE1 1
   ATOM 14782 N D HIS A 448 ? 25.49453 13.99913 61.37724 0.168 9.37913 N ? A ? 395 N 1
   ATOM 14783 CA D HIS A 448 ? 24.52764 15.08562 61.32821 0.168 9.19474 C ? A ? 395 CA 1
   ATOM 14784 C D HIS A 448 ? 24.84684 16.03578 60.17559 0.168 9.62690 C ? A ? 395 C 1
   ATOM 14785 O D HIS A 448 ? 25.99695 16.15936 59.74820 0.168 9.54643 O ? A ? 395 O 1
   ATOM 14786 CB D HIS A 448 ? 24.57251 15.90153 62.62602 0.168 11.10717 C ? A ? 395 CB 1
   ATOM 14787 CG D HIS A 448 ? 23.92280 15.24742 63.80452 0.168 9.74785 C ? A ? 395 CG 1
   ATOM 14788 ND1 D HIS A 448 ? 23.31568 15.97500 64.80498 0.168 10.44151 N ? A ? 395 ND1 1
   ATOM 14789 CD2 D HIS A 448 ? 23.79374 13.94422 64.15500 0.168 10.16756 C ? A ? 395 CD2 1
   ATOM 14790 CE1 D HIS A 448 ? 22.82750 15.14820 65.71218 0.168 11.06678 C ? A ? 395 CE1 1
   ATOM 14791 NE2 D HIS A 448 ? 23.11631 13.91135 65.35314 0.168 9.43672 N ? A ? 395 NE2 1
   ATOM 14792 H D HIS A 448 ? 26.08702 14.08778 61.99425 0.168 11.26560 H ? A ? 395 H 1
   ATOM 14793 HA D HIS A 448 ? 23.64185 14.70890 61.20836 0.168 11.04433 H ? A ? 395 HA 1
   ATOM 14794 HB2 D HIS A 448 ? 25.50103 16.06107 62.85687 0.168 13.33925 H ? A ? 395 HB2 1
   ATOM 14795 HB3 D HIS A 448 ? 24.11862 16.74529 62.47451 0.168 13.33925 H ? A ? 395 HB3 1
   ATOM 14796 HD1 D HIS A 448 ? 23.26288 16.83288 64.83415 0.168 12.54046 H ? A ? 395 HD1 1
   ATOM 14797 HD2 D HIS A 448 ? 24.10449 13.21014 63.67598 0.168 12.21172 H ? A ? 395 HD2 1
   ATOM 14798 HE1 D HIS A 448 ? 22.35867 15.39615 66.47613 0.168 13.29078 H ? A ? 395 HE1 1
   ATOM 14799 N A GLY A 449 ? 23.65630 16.63863 59.72373 0.270 10.02648 N ? A ? 396 N 1
   ATOM 14800 CA A GLY A 449 ? 23.70204 17.76458 58.80940 0.270 10.87251 C ? A ? 396 CA 1
   ATOM 14801 C A GLY A 449 ? 23.89909 17.39630 57.37012 0.270 11.83858 C ? A ? 396 C 1
   ATOM 14802 O A GLY A 449 ? 24.43129 18.21217 56.61004 0.270 11.29946 O ? A ? 396 O 1
   ATOM 14803 H A GLY A 449 ? 22.85901 16.35844 59.88318 0.270 12.04242 H ? A ? 396 H 1
   ATOM 14804 HA2 A GLY A 449 ? 22.86812 18.25525 58.87809 0.270 13.05766 H ? A ? 396 HA2 1
   ATOM 14805 HA3 A GLY A 449 ? 24.43326 18.34668 59.06898 0.270 13.05766 H ? A ? 396 HA3 1
   ATOM 14806 N C GLY A 449 ? 23.59343 16.74004 59.76668 0.562 9.86045 N ? A ? 396 N 1
   ATOM 14807 CA C GLY A 449 ? 23.71769 17.85375 58.83142 0.562 10.80232 C ? A ? 396 CA 1
   ATOM 14808 C C GLY A 449 ? 23.71752 17.48955 57.37324 0.562 11.51736 C ? A ? 396 C 1
   ATOM 14809 O C GLY A 449 ? 23.96354 18.36959 56.54438 0.562 10.71943 O ? A ? 396 O 1
   ATOM 14810 H C GLY A 449 ? 22.79792 16.64330 60.07879 0.562 11.84318 H ? A ? 396 H 1
   ATOM 14811 HA2 C GLY A 449 ? 22.97723 18.46253 58.97975 0.562 12.97344 H ? A ? 396 HA2 1
   ATOM 14812 HA3 C GLY A 449 ? 24.54952 18.31739 59.01581 0.562 12.97344 H ? A ? 396 HA3 1
   ATOM 14813 N D GLY A 449 ? 23.80144 16.70294 59.67505 0.168 10.06384 N ? A ? 396 N 1
   ATOM 14814 CA D GLY A 449 ? 23.95287 17.79516 58.73143 0.168 10.70971 C ? A ? 396 CA 1
   ATOM 14815 C D GLY A 449 ? 24.11670 17.38190 57.29646 0.168 12.05474 C ? A ? 396 C 1
   ATOM 14816 O D GLY A 449 ? 24.46175 18.23056 56.46524 0.168 11.23265 O ? A ? 396 O 1
   ATOM 14817 H D GLY A 449 ? 22.98231 16.53329 59.87466 0.168 12.08726 H ? A ? 396 H 1
   ATOM 14818 HA2 D GLY A 449 ? 23.16814 18.36265 58.78668 0.168 12.86230 H ? A ? 396 HA2 1
   ATOM 14819 HA3 D GLY A 449 ? 24.73484 18.31248 58.98001 0.168 12.86230 H ? A ? 396 HA3 1
   ATOM 14820 N A THR A 450 ? 23.47328 16.19912 56.95885 0.270 10.08931 N ? A ? 397 N 1
   ATOM 14821 CA A THR A 450 ? 23.80004 15.71135 55.62835 0.270 10.86000 C ? A ? 397 CA 1
   ATOM 14822 C A THR A 450 ? 22.93057 14.52116 55.25203 0.270 11.34352 C ? A ? 397 C 1
   ATOM 14823 O A THR A 450 ? 22.28066 13.89098 56.10110 0.270 10.59086 O ? A ? 397 O 1
   ATOM 14824 CB A THR A 450 ? 25.27700 15.30143 55.55283 0.270 11.48087 C ? A ? 397 CB 1
   ATOM 14825 OG1 A THR A 450 ? 25.65316 15.05763 54.18861 0.270 12.29476 O ? A ? 397 OG1 1
   ATOM 14826 CG2 A THR A 450 ? 25.51986 14.03769 56.36577 0.270 10.46448 C ? A ? 397 CG2 1
   ATOM 14827 H A THR A 450 ? 22.99848 15.65987 57.43149 0.270 12.11782 H ? A ? 397 H 1
   ATOM 14828 HA A THR A 450 ? 23.60430 16.41920 54.99468 0.270 13.04265 H ? A ? 397 HA 1
   ATOM 14829 HB A THR A 450 ? 25.82316 16.01732 55.91353 0.270 13.78769 H ? A ? 397 HB 1
   ATOM 14830 HG1 A THR A 450 ? 25.55836 15.75815 53.73487 0.270 14.76436 H ? A ? 397 HG1 1
   ATOM 14831 HG21 A THR A 450 ? 26.46888 13.92898 56.53445 0.270 12.56803 H ? A ? 397 HG21 1
   ATOM 14832 HG22 A THR A 450 ? 25.05375 14.09452 57.21454 0.270 12.56803 H ? A ? 397 HG22 1
   ATOM 14833 HG23 A THR A 450 ? 25.19576 13.26325 55.87987 0.270 12.56803 H ? A ? 397 HG23 1
   ATOM 14834 N C THR A 450 ? 23.38709 16.24003 57.01888 0.562 10.18610 N ? A ? 397 N 1
   ATOM 14835 CA C THR A 450 ? 23.71624 15.72977 55.70168 0.562 10.93234 C ? A ? 397 CA 1
   ATOM 14836 C C THR A 450 ? 22.87079 14.52350 55.33896 0.562 11.59117 C ? A ? 397 C 1
   ATOM 14837 O C THR A 450 ? 22.31409 13.83114 56.20140 0.562 10.75496 O ? A ? 397 O 1
   ATOM 14838 CB C THR A 450 ? 25.19607 15.33037 55.66060 0.562 11.28763 C ? A ? 397 CB 1
   ATOM 14839 OG1 C THR A 450 ? 25.63569 15.12495 54.30577 0.562 12.46392 O ? A ? 397 OG1 1
   ATOM 14840 CG2 C THR A 450 ? 25.43613 14.06577 56.43863 0.562 10.42806 C ? A ? 397 CG2 1
   ATOM 14841 H C THR A 450 ? 22.97559 15.68045 57.52597 0.562 12.23397 H ? A ? 397 H 1
   ATOM 14842 HA C THR A 450 ? 23.51170 16.42031 55.05190 0.562 13.12946 H ? A ? 397 HA 1
   ATOM 14843 HB C THR A 450 ? 25.71119 16.04941 56.05877 0.562 13.55580 H ? A ? 397 HB 1
   ATOM 14844 HG1 C THR A 450 ? 25.35450 15.74612 53.81517 0.562 14.96735 H ? A ? 397 HG1 1
   ATOM 14845 HG21 C THR A 450 ? 26.38422 13.95869 56.61341 0.562 12.52432 H ? A ? 397 HG21 1
   ATOM 14846 HG22 C THR A 450 ? 24.96221 14.10147 57.28422 0.562 12.52432 H ? A ? 397 HG22 1
   ATOM 14847 HG23 C THR A 450 ? 25.12080 13.30032 55.93311 0.562 12.52432 H ? A ? 397 HG23 1
   ATOM 14848 N D THR A 450 ? 23.91701 16.10546 56.97747 0.168 8.35388 N ? A ? 397 N 1
   ATOM 14849 CA D THR A 450 ? 24.07071 15.66846 55.60045 0.168 10.45960 C ? A ? 397 CA 1
   ATOM 14850 C D THR A 450 ? 23.27693 14.39781 55.34024 0.168 11.88390 C ? A ? 397 C 1
   ATOM 14851 O D THR A 450 ? 23.01815 13.60271 56.25505 0.168 9.55449 O ? A ? 397 O 1
   ATOM 14852 CB D THR A 450 ? 25.55165 15.40334 55.28233 0.168 12.02022 C ? A ? 397 CB 1
   ATOM 14853 OG1 D THR A 450 ? 25.68015 14.89606 53.94756 0.168 11.43359 O ? A ? 397 OG1 1
   ATOM 14854 CG2 D THR A 450 ? 26.11971 14.38841 56.27296 0.168 11.59136 C ? A ? 397 CG2 1
   ATOM 14855 H D THR A 450 ? 23.69594 15.48714 57.53282 0.168 10.03531 H ? A ? 397 H 1
   ATOM 14856 HA D THR A 450 ? 23.71328 16.36020 55.02196 0.168 12.56217 H ? A ? 397 HA 1
   ATOM 14857 HB D THR A 450 ? 26.05716 16.22807 55.35435 0.168 14.43491 H ? A ? 397 HB 1
   ATOM 14858 HG1 D THR A 450 ? 25.40515 15.46652 53.39570 0.168 13.73095 H ? A ? 397 HG1 1
   ATOM 14859 HG21 D THR A 450 ? 27.07476 14.28922 56.13533 0.168 13.92028 H ? A ? 397 HG21 1
   ATOM 14860 HG22 D THR A 450 ? 25.96209 14.68803 57.18196 0.168 13.92028 H ? A ? 397 HG22 1
   ATOM 14861 HG23 D THR A 450 ? 25.69234 13.52680 56.14693 0.168 13.92028 H ? A ? 397 HG23 1
   ATOM 14862 N A GLN A 451 ? 22.94705 14.21428 53.95621 0.270 10.03464 N ? A ? 398 N 1
   ATOM 14863 CA A GLN A 451 ? 22.47557 12.95475 53.39128 0.270 9.82862 C ? A ? 398 CA 1
   ATOM 14864 C A GLN A 451 ? 23.57002 12.52501 52.43351 0.270 11.74927 C ? A ? 398 C 1
   ATOM 14865 O A GLN A 451 ? 23.78540 13.16442 51.39050 0.270 9.42356 O ? A ? 398 O 1
   ATOM 14866 CB A GLN A 451 ? 21.13874 13.08304 52.68565 0.270 11.32783 C ? A ? 398 CB 1
   ATOM 14867 CG A GLN A 451 ? 19.98816 13.17708 53.67643 0.270 9.65702 C ? A ? 398 CG 1
   ATOM 14868 CD A GLN A 451 ? 19.91009 11.99005 54.62868 0.270 9.49332 C ? A ? 398 CD 1
   ATOM 14869 OE1 A GLN A 451 ? 20.38386 10.90457 54.33163 0.270 9.67152 O ? A ? 398 OE1 1
   ATOM 14870 NE2 A GLN A 451 ? 19.29625 12.20103 55.79068 0.270 8.77182 N ? A ? 398 NE2 1
   ATOM 14871 H A GLN A 451 ? 23.24343 14.75029 53.35251 0.270 12.05221 H ? A ? 398 H 1
   ATOM 14872 HA A GLN A 451 ? 22.34180 12.29457 54.08926 0.270 11.80500 H ? A ? 398 HA 1
   ATOM 14873 HB2 A GLN A 451 ? 21.13969 13.88639 52.14203 0.270 13.60405 H ? A ? 398 HB2 1
   ATOM 14874 HB3 A GLN A 451 ? 20.99638 12.30379 52.12582 0.270 13.60405 H ? A ? 398 HB3 1
   ATOM 14875 HG2 A GLN A 451 ? 20.09888 13.97939 54.21024 0.270 11.59907 H ? A ? 398 HG2 1
   ATOM 14876 HG3 A GLN A 451 ? 19.15328 13.21859 53.18434 0.270 11.59907 H ? A ? 398 HG3 1
   ATOM 14877 HE21 A GLN A 451 ? 18.96953 12.97610 55.96991 0.270 10.53683 H ? A ? 398 HE21 1
   ATOM 14878 HE22 A GLN A 451 ? 19.22634 11.56227 56.36227 0.270 10.53683 H ? A ? 398 HE22 1
   ATOM 14879 N C GLN A 451 ? 22.74871 14.29242 54.04524 0.562 10.51688 N ? A ? 398 N 1
   ATOM 14880 CA C GLN A 451 ? 22.49732 12.97885 53.46704 0.562 9.91729 C ? A ? 398 CA 1
   ATOM 14881 C C GLN A 451 ? 23.69904 12.67023 52.60132 0.562 11.83198 C ? A ? 398 C 1
   ATOM 14882 O C GLN A 451 ? 24.12064 13.52850 51.78638 0.562 10.52593 O ? A ? 398 O 1
   ATOM 14883 CB C GLN A 451 ? 21.21604 12.88156 52.67533 0.562 10.65632 C ? A ? 398 CB 1
   ATOM 14884 CG C GLN A 451 ? 19.98694 13.03117 53.56511 0.562 9.63599 C ? A ? 398 CG 1
   ATOM 14885 CD C GLN A 451 ? 19.71020 11.81138 54.43085 0.562 9.21438 C ? A ? 398 CD 1
   ATOM 14886 OE1 C GLN A 451 ? 20.04248 10.70125 54.10798 0.562 10.42061 O ? A ? 398 OE1 1
   ATOM 14887 NE2 C GLN A 451 ? 19.05273 12.04714 55.55648 0.562 10.20222 N ? A ? 398 NE2 1
   ATOM 14888 H C GLN A 451 ? 22.81014 14.90941 53.44930 0.562 12.63091 H ? A ? 398 H 1
   ATOM 14889 HA C GLN A 451 ? 22.39361 12.32151 54.17277 0.562 11.91139 H ? A ? 398 HA 1
   ATOM 14890 HB2 C GLN A 451 ? 21.19765 13.58705 52.00987 0.562 12.79823 H ? A ? 398 HB2 1
   ATOM 14891 HB3 C GLN A 451 ? 21.17393 12.01504 52.24143 0.562 12.79823 H ? A ? 398 HB3 1
   ATOM 14892 HG2 C GLN A 451 ? 20.11825 13.78980 54.15514 0.562 11.57384 H ? A ? 398 HG2 1
   ATOM 14893 HG3 C GLN A 451 ? 19.21000 13.17837 53.00333 0.562 11.57384 H ? A ? 398 HG3 1
   ATOM 14894 HE21 C GLN A 451 ? 18.81284 12.84891 55.75449 0.562 12.25331 H ? A ? 398 HE21 1
   ATOM 14895 HE22 C GLN A 451 ? 18.86579 11.39841 56.08921 0.562 12.25331 H ? A ? 398 HE22 1
   ATOM 14896 N D GLN A 451 ? 22.89601 14.22801 54.07005 0.168 10.11568 N ? A ? 398 N 1
   ATOM 14897 CA D GLN A 451 ? 22.49670 12.95301 53.48324 0.168 9.93628 C ? A ? 398 CA 1
   ATOM 14898 C D GLN A 451 ? 23.61069 12.58147 52.51761 0.168 11.68450 C ? A ? 398 C 1
   ATOM 14899 O D GLN A 451 ? 23.84150 13.28338 51.51816 0.168 9.49401 O ? A ? 398 O 1
   ATOM 14900 CB D GLN A 451 ? 21.16720 13.05548 52.74996 0.168 11.23284 C ? A ? 398 CB 1
   ATOM 14901 CG D GLN A 451 ? 19.98736 13.19948 53.67748 0.168 9.69221 C ? A ? 398 CG 1
   ATOM 14902 CD D GLN A 451 ? 19.73511 11.96073 54.51425 0.168 9.54644 C ? A ? 398 CD 1
   ATOM 14903 OE1 D GLN A 451 ? 20.26133 10.88794 54.25048 0.168 9.72378 O ? A ? 398 OE1 1
   ATOM 14904 NE2 D GLN A 451 ? 18.91428 12.11397 55.53961 0.168 10.04167 N ? A ? 398 NE2 1
   ATOM 14905 H D GLN A 451 ? 22.86035 14.87313 53.50247 0.168 12.14947 H ? A ? 398 H 1
   ATOM 14906 HA D GLN A 451 ? 22.39346 12.28066 54.17476 0.168 11.93419 H ? A ? 398 HA 1
   ATOM 14907 HB2 D GLN A 451 ? 21.18760 13.83267 52.16992 0.168 13.49006 H ? A ? 398 HB2 1
   ATOM 14908 HB3 D GLN A 451 ? 21.03642 12.25162 52.22307 0.168 13.49006 H ? A ? 398 HB3 1
   ATOM 14909 HG2 D GLN A 451 ? 20.15068 13.94015 54.28215 0.168 11.64130 H ? A ? 398 HG2 1
   ATOM 14910 HG3 D GLN A 451 ? 19.19139 13.37092 53.15027 0.168 11.64130 H ? A ? 398 HG3 1
   ATOM 14911 HE21 D GLN A 451 ? 18.56076 12.88211 55.69636 0.168 12.06065 H ? A ? 398 HE21 1
   ATOM 14912 HE22 D GLN A 451 ? 18.73397 11.44547 56.04972 0.168 12.06065 H ? A ? 398 HE22 1
   ATOM 14913 N . PHE A 452 ? 24.30335 11.49396 52.81074 1.000 10.47376 N ? A ? 399 N 1
   ATOM 14914 CA . PHE A 452 ? 25.51458 11.08266 52.10987 1.000 10.83285 C ? A ? 399 CA 1
   ATOM 14915 C . PHE A 452 ? 25.29494 9.88142 51.22946 1.000 11.74019 C ? A ? 399 C 1
   ATOM 14916 O . PHE A 452 ? 24.21752 9.27165 51.19355 1.000 11.09070 O ? A ? 399 O 1
   ATOM 14917 CB . PHE A 452 ? 26.64984 10.85397 53.09684 1.000 9.64486 C ? A ? 399 CB 1
   ATOM 14918 CG . PHE A 452 ? 26.38344 9.83292 54.22676 1.000 10.06720 C ? A ? 399 CG 1
   ATOM 14919 CD1 . PHE A 452 ? 26.22267 8.49357 53.94181 1.000 9.58442 C ? A ? 399 CD1 1
   ATOM 14920 CD2 . PHE A 452 ? 26.34292 10.23042 55.54040 1.000 11.97317 C ? A ? 399 CD2 1
   ATOM 14921 CE1 . PHE A 452 ? 26.02815 7.53919 54.96456 1.000 10.25716 C ? A ? 399 CE1 1
   ATOM 14922 CE2 . PHE A 452 ? 26.17695 9.32048 56.54702 1.000 12.45706 C ? A ? 399 CE2 1
   ATOM 14923 CZ . PHE A 452 ? 26.04550 7.96391 56.25431 1.000 12.51291 C ? A ? 399 CZ 1
   ATOM 14924 HA . PHE A 452 ? 25.76971 11.79756 51.50594 1.000 13.01007 H ? A ? 399 HA 1
   ATOM 14925 HB2 . PHE A 452 ? 27.42061 10.53560 52.60139 1.000 11.58448 H ? A ? 399 HB2 1
   ATOM 14926 HB3 . PHE A 452 ? 26.85542 11.70143 53.52163 1.000 11.58448 H ? A ? 399 HB3 1
   ATOM 14927 HD1 . PHE A 452 ? 26.24276 8.21207 53.05566 1.000 11.51195 H ? A ? 399 HD1 1
   ATOM 14928 HD2 . PHE A 452 ? 26.42972 11.13266 55.74858 1.000 14.37845 H ? A ? 399 HD2 1
   ATOM 14929 HE1 . PHE A 452 ? 25.89161 6.64233 54.75988 1.000 12.31924 H ? A ? 399 HE1 1
   ATOM 14930 HE2 . PHE A 452 ? 26.15163 9.60780 57.43116 1.000 14.95911 H ? A ? 399 HE2 1
   ATOM 14931 HZ . PHE A 452 ? 25.96930 7.34666 56.94575 1.000 15.02614 H ? A ? 399 HZ 1
   ATOM 14932 H A PHE A 452 ? 24.11921 10.99855 53.48916 0.270 12.57916 H ? A ? 399 H 1
   ATOM 14933 H C PHE A 452 ? 24.01854 10.90584 53.36984 0.562 12.57916 H ? A ? 399 H 1
   ATOM 14934 H D PHE A 452 ? 24.08382 10.95102 53.44052 0.168 12.57916 H ? A ? 399 H 1
   ATOM 14935 N B ARG A 453 ? 26.31910 9.56804 50.42316 0.330 10.46538 N ? A ? 400 N 1
   ATOM 14936 CA B ARG A 453 ? 26.34235 8.34995 49.63530 0.330 9.50495 C ? A ? 400 CA 1
   ATOM 14937 C B ARG A 453 ? 27.37087 7.39668 50.21788 0.330 12.14205 C ? A ? 400 C 1
   ATOM 14938 O B ARG A 453 ? 28.46467 7.82305 50.61094 0.330 11.97212 O ? A ? 400 O 1
   ATOM 14939 CB B ARG A 453 ? 26.75789 8.64351 48.18611 0.330 12.85710 C ? A ? 400 CB 1
   ATOM 14940 CG B ARG A 453 ? 25.91505 9.69697 47.50987 0.330 14.18555 C ? A ? 400 CG 1
   ATOM 14941 CD B ARG A 453 ? 24.49372 9.24493 47.21739 0.330 16.37236 C ? A ? 400 CD 1
   ATOM 14942 NE B ARG A 453 ? 24.43008 8.08257 46.34547 0.330 15.17975 N ? A ? 400 NE 1
   ATOM 14943 CZ B ARG A 453 ? 24.51076 8.11062 45.02084 0.330 18.12943 C ? A ? 400 CZ 1
   ATOM 14944 NH1 B ARG A 453 ? 24.67073 9.24633 44.35572 0.330 20.24905 N ? A ? 400 NH1 1
   ATOM 14945 NH2 B ARG A 453 ? 24.43331 6.96827 44.34997 0.330 16.53486 N ? A ? 400 NH2 1
   ATOM 14946 H B ARG A 453 ? 27.01748 10.05949 50.32143 0.330 12.56911 H ? A ? 400 H 1
   ATOM 14947 HA B ARG A 453 ? 25.46094 7.94519 49.64905 0.330 11.41659 H ? A ? 400 HA 1
   ATOM 14948 HB2 B ARG A 453 ? 27.67708 8.95329 48.18257 0.330 15.43916 H ? A ? 400 HB2 1
   ATOM 14949 HB3 B ARG A 453 ? 26.68110 7.82661 47.66875 0.330 15.43916 H ? A ? 400 HB3 1
   ATOM 14950 HG2 B ARG A 453 ? 25.86511 10.47557 48.08623 0.330 17.03331 H ? A ? 400 HG2 1
   ATOM 14951 HG3 B ARG A 453 ? 26.32932 9.93510 46.66573 0.330 17.03331 H ? A ? 400 HG3 1
   ATOM 14952 HD2 B ARG A 453 ? 24.05862 9.01452 48.05315 0.330 19.65748 H ? A ? 400 HD2 1
   ATOM 14953 HD3 B ARG A 453 ? 24.01626 9.96926 46.78347 0.330 19.65748 H ? A ? 400 HD3 1
   ATOM 14954 HE B ARG A 453 ? 24.33214 7.31402 46.71876 0.330 18.22635 H ? A ? 400 HE 1
   ATOM 14955 HH11 B ARG A 453 ? 24.72497 9.99080 44.78282 0.330 24.30951 H ? A ? 400 HH11 1
   ATOM 14956 HH12 B ARG A 453 ? 24.72026 9.23853 43.49718 0.330 24.30951 H ? A ? 400 HH12 1
   ATOM 14957 HH21 B ARG A 453 ? 24.33256 6.22672 44.77372 0.330 19.85248 H ? A ? 400 HH21 1
   ATOM 14958 HH22 B ARG A 453 ? 24.48387 6.96949 43.49146 0.330 19.85248 H ? A ? 400 HH22 1
   ATOM 14959 N C ARG A 453 ? 26.32223 9.56831 50.43337 0.403 10.43269 N ? A ? 400 N 1
   ATOM 14960 CA C ARG A 453 ? 26.32123 8.37585 49.61000 0.403 9.49950 C ? A ? 400 CA 1
   ATOM 14961 C C ARG A 453 ? 27.36268 7.40294 50.13539 0.403 12.07309 C ? A ? 400 C 1
   ATOM 14962 O C ARG A 453 ? 28.51782 7.78141 50.37349 0.403 11.47657 O ? A ? 400 O 1
   ATOM 14963 CB C ARG A 453 ? 26.66845 8.72361 48.15359 0.403 12.92673 C ? A ? 400 CB 1
   ATOM 14964 CG C ARG A 453 ? 25.80282 9.81198 47.55622 0.403 14.26282 C ? A ? 400 CG 1
   ATOM 14965 CD C ARG A 453 ? 24.37204 9.38056 47.27055 0.403 16.39610 C ? A ? 400 CD 1
   ATOM 14966 NE C ARG A 453 ? 24.28794 8.23165 46.37862 0.403 14.40340 N ? A ? 400 NE 1
   ATOM 14967 CZ C ARG A 453 ? 24.33300 8.28820 45.05442 0.403 19.64148 C ? A ? 400 CZ 1
   ATOM 14968 NH1 C ARG A 453 ? 24.49401 9.44055 44.41357 0.403 20.27560 N ? A ? 400 NH1 1
   ATOM 14969 NH2 C ARG A 453 ? 24.20726 7.16363 44.35950 0.403 16.64578 N ? A ? 400 NH2 1
   ATOM 14970 H C ARG A 453 ? 27.03545 10.04303 50.35888 0.403 12.52987 H ? A ? 400 H 1
   ATOM 14971 HA C ARG A 453 ? 25.44436 7.96275 49.64657 0.403 11.41005 H ? A ? 400 HA 1
   ATOM 14972 HB2 C ARG A 453 ? 27.58936 9.02614 48.11750 0.403 15.52273 H ? A ? 400 HB2 1
   ATOM 14973 HB3 C ARG A 453 ? 26.55907 7.92795 47.60965 0.403 15.52273 H ? A ? 400 HB3 1
   ATOM 14974 HG2 C ARG A 453 ? 25.76686 10.55687 48.17650 0.403 17.12603 H ? A ? 400 HG2 1
   ATOM 14975 HG3 C ARG A 453 ? 26.19669 10.09771 46.71710 0.403 17.12603 H ? A ? 400 HG3 1
   ATOM 14976 HD2 C ARG A 453 ? 23.94254 9.14101 48.10664 0.403 19.68597 H ? A ? 400 HD2 1
   ATOM 14977 HD3 C ARG A 453 ? 23.89843 10.11716 46.85341 0.403 19.68597 H ? A ? 400 HD3 1
   ATOM 14978 HE C ARG A 453 ? 24.20234 7.45563 46.73927 0.403 17.29472 H ? A ? 400 HE 1
   ATOM 14979 HH11 C ARG A 453 ? 24.57182 10.17259 44.85816 0.403 24.34137 H ? A ? 400 HH11 1
   ATOM 14980 HH12 C ARG A 453 ? 24.52044 9.45456 43.55409 0.403 24.34137 H ? A ? 400 HH12 1
   ATOM 14981 HH21 C ARG A 453 ? 24.09872 6.41510 44.76879 0.403 19.98559 H ? A ? 400 HH21 1
   ATOM 14982 HH22 C ARG A 453 ? 24.23436 7.18386 43.50017 0.403 19.98559 H ? A ? 400 HH22 1
   ATOM 14983 N D ARG A 453 ? 26.32020 9.56544 50.43116 0.267 10.52619 N ? A ? 400 N 1
   ATOM 14984 CA D ARG A 453 ? 26.31178 8.37541 49.59879 0.267 9.55344 C ? A ? 400 CA 1
   ATOM 14985 C D ARG A 453 ? 27.33095 7.38958 50.14363 0.267 12.03562 C ? A ? 400 C 1
   ATOM 14986 O D ARG A 453 ? 28.46571 7.77357 50.45240 0.267 11.68783 O ? A ? 400 O 1
   ATOM 14987 CB D ARG A 453 ? 26.69882 8.71440 48.15529 0.267 12.90805 C ? A ? 400 CB 1
   ATOM 14988 CG D ARG A 453 ? 25.80226 9.72434 47.47157 0.267 14.26304 C ? A ? 400 CG 1
   ATOM 14989 CD D ARG A 453 ? 24.44653 9.16050 47.05369 0.267 16.24981 C ? A ? 400 CD 1
   ATOM 14990 NE D ARG A 453 ? 24.52440 7.91289 46.30666 0.267 15.54198 N ? A ? 400 NE 1
   ATOM 14991 CZ D ARG A 453 ? 24.81730 7.80526 45.01344 0.267 15.74080 C ? A ? 400 CZ 1
   ATOM 14992 NH1 D ARG A 453 ? 25.09945 8.86113 44.26788 0.267 15.13880 N ? A ? 400 NH1 1
   ATOM 14993 NH2 D ARG A 453 ? 24.84306 6.59942 44.45784 0.267 11.36650 N ? A ? 400 NH2 1
   ATOM 14994 H D ARG A 453 ? 27.03665 10.03571 50.35942 0.267 12.64208 H ? A ? 400 H 1
   ATOM 14995 HA D ARG A 453 ? 25.42528 7.98195 49.61275 0.267 11.47478 H ? A ? 400 HA 1
   ATOM 14996 HB2 D ARG A 453 ? 27.59817 9.07781 48.15611 0.267 15.50030 H ? A ? 400 HB2 1
   ATOM 14997 HB3 D ARG A 453 ? 26.67097 7.89898 47.63067 0.267 15.50030 H ? A ? 400 HB3 1
   ATOM 14998 HG2 D ARG A 453 ? 25.64024 10.46148 48.08089 0.267 17.12630 H ? A ? 400 HG2 1
   ATOM 14999 HG3 D ARG A 453 ? 26.24711 10.04644 46.67204 0.267 17.12630 H ? A ? 400 HG3 1
   ATOM 15000 HD2 D ARG A 453 ? 23.92033 8.99301 47.85116 0.267 19.51042 H ? A ? 400 HD2 1
   ATOM 15001 HD3 D ARG A 453 ? 23.99880 9.81200 46.49156 0.267 19.51042 H ? A ? 400 HD3 1
   ATOM 15002 HE D ARG A 453 ? 24.36804 7.18512 46.73734 0.267 18.66102 H ? A ? 400 HE 1
   ATOM 15003 HH11 D ARG A 453 ? 25.09709 9.64707 44.61700 0.267 18.17721 H ? A ? 400 HH11 1
   ATOM 15004 HH12 D ARG A 453 ? 25.28523 8.76154 43.43411 0.267 18.17721 H ? A ? 400 HH12 1
   ATOM 15005 HH21 D ARG A 453 ? 24.67196 5.90331 44.93298 0.267 13.65044 H ? A ? 400 HH21 1
   ATOM 15006 HH22 D ARG A 453 ? 25.03084 6.51460 43.62289 0.267 13.65044 H ? A ? 400 HH22 1
   ATOM 15007 N B ILE A 454 ? 27.03312 6.11301 50.25886 0.330 11.21158 N ? A ? 401 N 1
   ATOM 15008 CA B ILE A 454 ? 27.92614 5.09277 50.79394 0.330 10.28302 C ? A ? 401 CA 1
   ATOM 15009 C B ILE A 454 ? 28.79280 4.55868 49.65456 0.330 11.35631 C ? A ? 401 C 1
   ATOM 15010 O B ILE A 454 ? 28.30033 3.88802 48.74535 0.330 11.04533 O ? A ? 401 O 1
   ATOM 15011 CB B ILE A 454 ? 27.14367 3.95099 51.45225 0.330 11.34905 C ? A ? 401 CB 1
   ATOM 15012 CG1 B ILE A 454 ? 26.38804 4.42072 52.70261 0.330 10.22777 C ? A ? 401 CG1 1
   ATOM 15013 CG2 B ILE A 454 ? 28.06985 2.79043 51.81886 0.330 12.42847 C ? A ? 401 CG2 1
   ATOM 15014 CD1 B ILE A 454 ? 25.45791 3.35444 53.24081 0.330 13.53041 C ? A ? 401 CD1 1
   ATOM 15015 H B ILE A 454 ? 26.28116 5.80380 49.97858 0.330 13.46455 H ? A ? 401 H 1
   ATOM 15016 HA B ILE A 454 ? 28.50457 5.50535 51.45431 0.330 12.35027 H ? A ? 401 HA 1
   ATOM 15017 HB B ILE A 454 ? 26.49350 3.64899 50.79881 0.330 13.62951 H ? A ? 401 HB 1
   ATOM 15018 HG12 B ILE A 454 ? 27.02829 4.64269 53.39666 0.330 12.28397 H ? A ? 401 HG12 1
   ATOM 15019 HG13 B ILE A 454 ? 25.85714 5.20116 52.47910 0.330 12.28397 H ? A ? 401 HG13 1
   ATOM 15020 HG21 B ILE A 454 ? 27.76446 2.39287 52.64927 0.330 14.92482 H ? A ? 401 HG21 1
   ATOM 15021 HG22 B ILE A 454 ? 28.04622 2.13085 51.10802 0.330 14.92482 H ? A ? 401 HG22 1
   ATOM 15022 HG23 B ILE A 454 ? 28.97259 3.12866 51.92640 0.330 14.92482 H ? A ? 401 HG23 1
   ATOM 15023 HD11 B ILE A 454 ? 24.76416 3.77831 53.76992 0.330 16.24714 H ? A ? 401 HD11 1
   ATOM 15024 HD12 B ILE A 454 ? 25.06049 2.87679 52.49596 0.330 16.24714 H ? A ? 401 HD12 1
   ATOM 15025 HD13 B ILE A 454 ? 25.96698 2.74092 53.79339 0.330 16.24714 H ? A ? 401 HD13 1
   ATOM 15026 N C ILE A 454 ? 26.97989 6.15609 50.29799 0.403 11.17499 N ? A ? 401 N 1
   ATOM 15027 CA C ILE A 454 ? 27.94102 5.16714 50.75169 0.403 10.16404 C ? A ? 401 CA 1
   ATOM 15028 C C ILE A 454 ? 28.77365 4.70734 49.55687 0.403 11.26391 C ? A ? 401 C 1
   ATOM 15029 O C ILE A 454 ? 28.23438 4.38999 48.48969 0.403 11.50687 O ? A ? 401 O 1
   ATOM 15030 CB C ILE A 454 ? 27.23166 3.98725 51.42852 0.403 11.30274 C ? A ? 401 CB 1
   ATOM 15031 CG1 C ILE A 454 ? 26.47199 4.41835 52.69616 0.403 10.26108 C ? A ? 401 CG1 1
   ATOM 15032 CG2 C ILE A 454 ? 28.22710 2.91593 51.80263 0.403 12.61033 C ? A ? 401 CG2 1
   ATOM 15033 CD1 C ILE A 454 ? 25.56478 3.31649 53.18113 0.403 13.55986 C ? A ? 401 CD1 1
   ATOM 15034 H C ILE A 454 ? 26.18538 5.85906 50.15614 0.403 13.42064 H ? A ? 401 H 1
   ATOM 15035 HA C ILE A 454 ? 28.53610 5.57150 51.40229 0.403 12.20749 H ? A ? 401 HA 1
   ATOM 15036 HB C ILE A 454 ? 26.59182 3.64422 50.78521 0.403 13.57394 H ? A ? 401 HB 1
   ATOM 15037 HG12 C ILE A 454 ? 27.10788 4.62540 53.39878 0.403 12.32394 H ? A ? 401 HG12 1
   ATOM 15038 HG13 C ILE A 454 ? 25.93051 5.19846 52.49832 0.403 12.32394 H ? A ? 401 HG13 1
   ATOM 15039 HG21 C ILE A 454 ? 27.76257 2.20071 52.26476 0.403 15.14304 H ? A ? 401 HG21 1
   ATOM 15040 HG22 C ILE A 454 ? 28.64122 2.57372 50.99498 0.403 15.14304 H ? A ? 401 HG22 1
   ATOM 15041 HG23 C ILE A 454 ? 28.90228 3.30098 52.38295 0.403 15.14304 H ? A ? 401 HG23 1
   ATOM 15042 HD11 C ILE A 454 ? 24.98060 3.66891 53.87064 0.403 16.28248 H ? A ? 401 HD11 1
   ATOM 15043 HD12 C ILE A 454 ? 25.03712 2.99063 52.43528 0.403 16.28248 H ? A ? 401 HD12 1
   ATOM 15044 HD13 C ILE A 454 ? 26.10646 2.59742 53.54225 0.403 16.28248 H ? A ? 401 HD13 1
   ATOM 15045 N D ILE A 454 ? 26.94895 6.12437 50.24298 0.267 11.21768 N ? A ? 401 N 1
   ATOM 15046 CA D ILE A 454 ? 27.87400 5.11275 50.73840 0.267 10.31653 C ? A ? 401 CA 1
   ATOM 15047 C D ILE A 454 ? 28.75005 4.62961 49.58528 0.267 11.38734 C ? A ? 401 C 1
   ATOM 15048 O D ILE A 454 ? 28.24115 4.15066 48.56602 0.267 11.43140 O ? A ? 401 O 1
   ATOM 15049 CB D ILE A 454 ? 27.12477 3.94269 51.38813 0.267 11.37618 C ? A ? 401 CB 1
   ATOM 15050 CG1 D ILE A 454 ? 26.27374 4.42210 52.56663 0.267 10.38742 C ? A ? 401 CG1 1
   ATOM 15051 CG2 D ILE A 454 ? 28.09890 2.87258 51.86040 0.267 12.48771 C ? A ? 401 CG2 1
   ATOM 15052 CD1 D ILE A 454 ? 25.40679 3.32931 53.12912 0.267 13.44710 C ? A ? 401 CD1 1
   ATOM 15053 H D ILE A 454 ? 26.16919 5.82876 50.03277 0.267 13.47186 H ? A ? 401 H 1
   ATOM 15054 HA D ILE A 454 ? 28.44910 5.51692 51.40683 0.267 12.39049 H ? A ? 401 HA 1
   ATOM 15055 HB D ILE A 454 ? 26.53901 3.56344 50.71437 0.267 13.66207 H ? A ? 401 HB 1
   ATOM 15056 HG12 D ILE A 454 ? 26.85905 4.73691 53.27318 0.267 12.47555 H ? A ? 401 HG12 1
   ATOM 15057 HG13 D ILE A 454 ? 25.69631 5.14229 52.26863 0.267 12.47555 H ? A ? 401 HG13 1
   ATOM 15058 HG21 D ILE A 454 ? 27.59757 2.09185 52.14329 0.267 14.99590 H ? A ? 401 HG21 1
   ATOM 15059 HG22 D ILE A 454 ? 28.69025 2.63845 51.12801 0.267 14.99590 H ? A ? 401 HG22 1
   ATOM 15060 HG23 D ILE A 454 ? 28.61516 3.22141 52.60383 0.267 14.99590 H ? A ? 401 HG23 1
   ATOM 15061 HD11 D ILE A 454 ? 24.81380 3.70862 53.79650 0.267 16.14717 H ? A ? 401 HD11 1
   ATOM 15062 HD12 D ILE A 454 ? 24.88747 2.93657 52.41013 0.267 16.14717 H ? A ? 401 HD12 1
   ATOM 15063 HD13 D ILE A 454 ? 25.97302 2.65440 53.53506 0.267 16.14717 H ? A ? 401 HD13 1
   ATOM 15064 N B LEU A 455 ? 30.08519 4.82874 49.73064 0.330 11.73290 N ? A ? 402 N 1
   ATOM 15065 CA B LEU A 455 ? 30.98107 4.30610 48.70652 0.330 12.65539 C ? A ? 402 CA 1
   ATOM 15066 C B LEU A 455 ? 31.29589 2.84899 48.97388 0.330 12.67515 C ? A ? 402 C 1
   ATOM 15067 O B LEU A 455 ? 31.25889 2.01347 48.06107 0.330 14.64759 O ? A ? 402 O 1
   ATOM 15068 CB B LEU A 455 ? 32.25469 5.11351 48.71702 0.330 14.86077 C ? A ? 402 CB 1
   ATOM 15069 CG B LEU A 455 ? 33.37731 4.65897 47.82202 0.330 17.08783 C ? A ? 402 CG 1
   ATOM 15070 CD1 B LEU A 455 ? 32.90718 4.57694 46.40654 0.330 17.55735 C ? A ? 402 CD1 1
   ATOM 15071 CD2 B LEU A 455 ? 34.49095 5.65825 48.04309 0.330 20.93088 C ? A ? 402 CD2 1
   ATOM 15072 H B LEU A 455 ? 30.46095 5.29803 50.34559 0.330 14.09013 H ? A ? 402 H 1
   ATOM 15073 HA B LEU A 455 ? 30.56500 4.38018 47.83343 0.330 15.19712 H ? A ? 402 HA 1
   ATOM 15074 HB2 B LEU A 455 ? 32.03302 6.01938 48.45025 0.330 17.84357 H ? A ? 402 HB2 1
   ATOM 15075 HB3 B LEU A 455 ? 32.60003 5.10971 49.62346 0.330 17.84357 H ? A ? 402 HB3 1
   ATOM 15076 HG B LEU A 455 ? 33.70216 3.76648 48.01907 0.330 20.51605 H ? A ? 402 HG 1
   ATOM 15077 HD11 B LEU A 455 ? 33.66817 4.40360 45.83057 0.330 21.07947 H ? A ? 402 HD11 1
   ATOM 15078 HD12 B LEU A 455 ? 32.26273 3.85612 46.32908 0.330 21.07947 H ? A ? 402 HD12 1
   ATOM 15079 HD13 B LEU A 455 ? 32.49246 5.41909 46.16222 0.330 21.07947 H ? A ? 402 HD13 1
   ATOM 15080 HD21 B LEU A 455 ? 35.27820 5.36635 47.55737 0.330 25.12770 H ? A ? 402 HD21 1
   ATOM 15081 HD22 B LEU A 455 ? 34.20514 6.52654 47.71861 0.330 25.12770 H ? A ? 402 HD22 1
   ATOM 15082 HD23 B LEU A 455 ? 34.68707 5.70779 48.99176 0.330 25.12770 H ? A ? 402 HD23 1
   ATOM 15083 N C LEU A 455 ? 30.08104 4.68446 49.73982 0.403 11.69960 N ? A ? 402 N 1
   ATOM 15084 CA C LEU A 455 ? 30.97188 4.14598 48.71396 0.403 12.72076 C ? A ? 402 CA 1
   ATOM 15085 C C LEU A 455 ? 31.34790 2.70506 49.01088 0.403 13.34553 C ? A ? 402 C 1
   ATOM 15086 O C LEU A 455 ? 31.37272 1.86108 48.09942 0.403 14.17648 O ? A ? 402 O 1
   ATOM 15087 CB C LEU A 455 ? 32.23624 4.99878 48.60089 0.403 14.35334 C ? A ? 402 CB 1
   ATOM 15088 CG C LEU A 455 ? 32.04362 6.50636 48.41870 0.403 13.67219 C ? A ? 402 CG 1
   ATOM 15089 CD1 C LEU A 455 ? 33.36715 7.27072 48.44907 0.403 12.71707 C ? A ? 402 CD1 1
   ATOM 15090 CD2 C LEU A 455 ? 31.28650 6.74654 47.10989 0.403 10.64075 C ? A ? 402 CD2 1
   ATOM 15091 H C LEU A 455 ? 30.48000 4.97262 50.44508 0.403 14.05017 H ? A ? 402 H 1
   ATOM 15092 HA C LEU A 455 ? 30.53410 4.18116 47.84908 0.403 15.27556 H ? A ? 402 HA 1
   ATOM 15093 HB2 C LEU A 455 ? 32.75286 4.87566 49.41259 0.403 17.23466 H ? A ? 402 HB2 1
   ATOM 15094 HB3 C LEU A 455 ? 32.74136 4.68356 47.83513 0.403 17.23466 H ? A ? 402 HB3 1
   ATOM 15095 HG C LEU A 455 ? 31.52639 6.85717 49.16052 0.403 16.41728 H ? A ? 402 HG 1
   ATOM 15096 HD11 C LEU A 455 ? 33.30374 8.03567 47.85601 0.403 15.27113 H ? A ? 402 HD11 1
   ATOM 15097 HD12 C LEU A 455 ? 33.53901 7.56868 49.35603 0.403 15.27113 H ? A ? 402 HD12 1
   ATOM 15098 HD13 C LEU A 455 ? 34.07896 6.68151 48.15400 0.403 15.27113 H ? A ? 402 HD13 1
   ATOM 15099 HD21 C LEU A 455 ? 31.72506 7.45783 46.61731 0.403 12.77955 H ? A ? 402 HD21 1
   ATOM 15100 HD22 C LEU A 455 ? 31.29264 5.92956 46.58701 0.403 12.77955 H ? A ? 402 HD22 1
   ATOM 15101 HD23 C LEU A 455 ? 30.37328 7.00086 47.31544 0.403 12.77955 H ? A ? 402 HD23 1
   ATOM 15102 N D LEU A 455 ? 30.06264 4.73770 49.76239 0.267 11.66777 N ? A ? 402 N 1
   ATOM 15103 CA D LEU A 455 ? 31.01056 4.24685 48.76967 0.267 12.72320 C ? A ? 402 CA 1
   ATOM 15104 C D LEU A 455 ? 31.46078 2.83782 49.09984 0.267 12.97573 C ? A ? 402 C 1
   ATOM 15105 O D LEU A 455 ? 31.67640 2.02350 48.19304 0.267 14.11815 O ? A ? 402 O 1
   ATOM 15106 CB D LEU A 455 ? 32.22185 5.16147 48.74133 0.267 14.86331 C ? A ? 402 CB 1
   ATOM 15107 CG D LEU A 455 ? 33.38395 4.79239 47.84516 0.267 16.96686 C ? A ? 402 CG 1
   ATOM 15108 CD1 D LEU A 455 ? 32.89751 4.60941 46.43088 0.267 17.60167 C ? A ? 402 CD1 1
   ATOM 15109 CD2 D LEU A 455 ? 34.43521 5.87369 47.96586 0.267 21.38455 C ? A ? 402 CD2 1
   ATOM 15110 H D LEU A 455 ? 30.43132 5.09346 50.45312 0.267 14.01197 H ? A ? 402 H 1
   ATOM 15111 HA D LEU A 455 ? 30.59974 4.24941 47.89097 0.267 15.27848 H ? A ? 402 HA 1
   ATOM 15112 HB2 D LEU A 455 ? 31.92003 6.03796 48.45572 0.267 17.84662 H ? A ? 402 HB2 1
   ATOM 15113 HB3 D LEU A 455 ? 32.57337 5.20954 49.64412 0.267 17.84662 H ? A ? 402 HB3 1
   ATOM 15114 HG D LEU A 455 ? 33.78878 3.95052 48.10644 0.267 20.37088 H ? A ? 402 HG 1
   ATOM 15115 HD11 D LEU A 455 ? 33.66181 4.47477 45.84897 0.267 21.13265 H ? A ? 402 HD11 1
   ATOM 15116 HD12 D LEU A 455 ? 32.31419 3.83522 46.39522 0.267 21.13265 H ? A ? 402 HD12 1
   ATOM 15117 HD13 D LEU A 455 ? 32.41067 5.40317 46.15917 0.267 21.13265 H ? A ? 402 HD13 1
   ATOM 15118 HD21 D LEU A 455 ? 35.20025 5.63266 47.42040 0.267 25.67211 H ? A ? 402 HD21 1
   ATOM 15119 HD22 D LEU A 455 ? 34.06089 6.71386 47.65781 0.267 25.67211 H ? A ? 402 HD22 1
   ATOM 15120 HD23 D LEU A 455 ? 34.70281 5.95168 48.89495 0.267 25.67211 H ? A ? 402 HD23 1
   ATOM 15121 N B SER A 456 ? 31.62586 2.52563 50.22016 0.330 11.58822 N ? A ? 403 N 1
   ATOM 15122 CA B SER A 456 ? 31.80615 1.14941 50.66543 0.330 11.27880 C ? A ? 403 CA 1
   ATOM 15123 C B SER A 456 ? 31.18385 1.00880 52.05084 0.330 10.57270 C ? A ? 403 C 1
   ATOM 15124 O B SER A 456 ? 31.26241 1.92565 52.88103 0.330 10.75323 O ? A ? 403 O 1
   ATOM 15125 CB B SER A 456 ? 33.29237 0.77218 50.70086 0.330 14.20672 C ? A ? 403 CB 1
   ATOM 15126 OG B SER A 456 ? 33.50058 -0.63318 50.78965 0.330 21.98712 O ? A ? 403 OG 1
   ATOM 15127 H B SER A 456 ? 31.75452 3.10313 50.84428 0.330 13.91651 H ? A ? 403 H 1
   ATOM 15128 HA B SER A 456 ? 31.35889 0.53304 50.06464 0.330 13.54521 H ? A ? 403 HA 1
   ATOM 15129 HB2 B SER A 456 ? 33.71187 1.09522 49.88810 0.330 17.05872 H ? A ? 403 HB2 1
   ATOM 15130 HB3 B SER A 456 ? 33.69901 1.19353 51.47416 0.330 17.05872 H ? A ? 403 HB3 1
   ATOM 15131 HG B SER A 456 ? 33.02279 -1.03067 50.22458 0.330 26.39520 H ? A ? 403 HG 1
   ATOM 15132 N C SER A 456 ? 31.61613 2.39066 50.27973 0.403 11.84062 N ? A ? 403 N 1
   ATOM 15133 CA C SER A 456 ? 31.84086 1.01742 50.72595 0.403 11.28267 C ? A ? 403 CA 1
   ATOM 15134 C C SER A 456 ? 31.26200 0.85379 52.12526 0.403 10.65580 C ? A ? 403 C 1
   ATOM 15135 O C SER A 456 ? 31.52792 1.66787 53.01487 0.403 10.55519 O ? A ? 403 O 1
   ATOM 15136 CB C SER A 456 ? 33.33621 0.67668 50.76044 0.403 14.11433 C ? A ? 403 CB 1
   ATOM 15137 OG C SER A 456 ? 34.04658 1.42470 51.72926 0.403 12.36125 O ? A ? 403 OG 1
   ATOM 15138 H C SER A 456 ? 31.67419 2.96900 50.91358 0.403 14.21939 H ? A ? 403 H 1
   ATOM 15139 HA C SER A 456 ? 31.39312 0.40814 50.11832 0.403 13.54985 H ? A ? 403 HA 1
   ATOM 15140 HB2 C SER A 456 ? 33.43254 -0.26598 50.96780 0.403 16.94784 H ? A ? 403 HB2 1
   ATOM 15141 HB3 C SER A 456 ? 33.71512 0.86477 49.88755 0.403 16.94784 H ? A ? 403 HB3 1
   ATOM 15142 HG C SER A 456 ? 34.02195 2.24182 51.53609 0.403 14.84415 H ? A ? 403 HG 1
   ATOM 15143 N D SER A 456 ? 31.64168 2.54305 50.38525 0.267 11.87811 N ? A ? 403 N 1
   ATOM 15144 CA D SER A 456 ? 31.87737 1.18457 50.85441 0.267 11.87842 C ? A ? 403 CA 1
   ATOM 15145 C D SER A 456 ? 31.22120 1.01171 52.21960 0.267 10.45867 C ? A ? 403 C 1
   ATOM 15146 O D SER A 456 ? 31.17928 1.94862 53.02688 0.267 10.52098 O ? A ? 403 O 1
   ATOM 15147 CB D SER A 456 ? 33.37249 0.88379 51.00313 0.267 13.12987 C ? A ? 403 CB 1
   ATOM 15148 OG D SER A 456 ? 33.57766 -0.31200 51.73503 0.267 16.75353 O ? A ? 403 OG 1
   ATOM 15149 H D SER A 456 ? 31.63185 3.12627 51.01719 0.267 14.26438 H ? A ? 403 H 1
   ATOM 15150 HA D SER A 456 ? 31.48523 0.56520 50.21920 0.267 14.26475 H ? A ? 403 HA 1
   ATOM 15151 HB2 D SER A 456 ? 33.76360 0.78477 50.12101 0.267 15.76650 H ? A ? 403 HB2 1
   ATOM 15152 HB3 D SER A 456 ? 33.79676 1.61833 51.47360 0.267 15.76650 H ? A ? 403 HB3 1
   ATOM 15153 HG D SER A 456 ? 34.39872 -0.48317 51.78138 0.267 20.11488 H ? A ? 403 HG 1
   ATOM 15154 N B GLU A 457 ? 30.54788 -0.14150 52.28005 0.330 11.67352 N ? A ? 404 N 1
   ATOM 15155 CA B GLU A 457 ? 29.83268 -0.41380 53.52569 0.330 11.15985 C ? A ? 404 CA 1
   ATOM 15156 C B GLU A 457 ? 30.40025 -1.68375 54.14433 0.330 11.99065 C ? A ? 404 C 1
   ATOM 15157 O B GLU A 457 ? 30.13634 -2.78861 53.65717 0.330 12.45614 O ? A ? 404 O 1
   ATOM 15158 CB B GLU A 457 ? 28.33474 -0.57011 53.26881 0.330 10.99909 C ? A ? 404 CB 1
   ATOM 15159 CG B GLU A 457 ? 27.55688 -0.80084 54.56247 0.330 10.80420 C ? A ? 404 CG 1
   ATOM 15160 CD B GLU A 457 ? 26.23750 -0.10554 54.53249 0.330 8.57295 C ? A ? 404 CD 1
   ATOM 15161 OE1 B GLU A 457 ? 25.54237 -0.24065 53.50401 0.330 11.25682 O ? A ? 404 OE1 1
   ATOM 15162 OE2 B GLU A 457 ? 25.89926 0.61177 55.53122 0.330 10.69815 O ? A ? 404 OE2 1
   ATOM 15163 H B GLU A 457 ? 30.51694 -0.79095 51.71714 0.330 14.01887 H ? A ? 404 H 1
   ATOM 15164 HA B GLU A 457 ? 29.97430 0.32212 54.14154 0.330 13.40247 H ? A ? 404 HA 1
   ATOM 15165 HB2 B GLU A 457 ? 27.99678 0.23720 52.85056 0.330 13.20956 H ? A ? 404 HB2 1
   ATOM 15166 HB3 B GLU A 457 ? 28.18869 -1.33173 52.68613 0.330 13.20956 H ? A ? 404 HB3 1
   ATOM 15167 HG2 B GLU A 457 ? 27.39963 -1.75099 54.67821 0.330 12.97569 H ? A ? 404 HG2 1
   ATOM 15168 HG3 B GLU A 457 ? 28.06795 -0.45554 55.31112 0.330 12.97569 H ? A ? 404 HG3 1
   ATOM 15169 N C GLU A 457 ? 30.49931 -0.21404 52.33729 0.403 11.65188 N ? A ? 404 N 1
   ATOM 15170 CA C GLU A 457 ? 29.83763 -0.42338 53.62712 0.403 10.96922 C ? A ? 404 CA 1
   ATOM 15171 C C GLU A 457 ? 30.51628 -1.58664 54.34243 0.403 11.31100 C ? A ? 404 C 1
   ATOM 15172 O C GLU A 457 ? 30.39238 -2.73636 53.91265 0.403 13.40299 O ? A ? 404 O 1
   ATOM 15173 CB C GLU A 457 ? 28.33708 -0.66120 53.44628 0.403 12.02335 C ? A ? 404 CB 1
   ATOM 15174 CG C GLU A 457 ? 27.63698 -0.64505 54.80984 0.403 10.96177 C ? A ? 404 CG 1
   ATOM 15175 CD C GLU A 457 ? 26.16751 -0.36836 54.71748 0.403 9.69638 C ? A ? 404 CD 1
   ATOM 15176 OE1 C GLU A 457 ? 25.54462 -0.88544 53.78590 0.403 13.28185 O ? A ? 404 OE1 1
   ATOM 15177 OE2 C GLU A 457 ? 25.62232 0.39866 55.58031 0.403 9.76898 O ? A ? 404 OE2 1
   ATOM 15178 H C GLU A 457 ? 30.34969 -0.82845 51.75444 0.403 13.99290 H ? A ? 404 H 1
   ATOM 15179 HA C GLU A 457 ? 29.94941 0.36813 54.17658 0.403 13.17371 H ? A ? 404 HA 1
   ATOM 15180 HB2 C GLU A 457 ? 27.95967 0.04068 52.89326 0.403 14.43867 H ? A ? 404 HB2 1
   ATOM 15181 HB3 C GLU A 457 ? 28.19132 -1.52548 53.03074 0.403 14.43867 H ? A ? 404 HB3 1
   ATOM 15182 HG2 C GLU A 457 ? 27.75096 -1.51103 55.23174 0.403 13.16477 H ? A ? 404 HG2 1
   ATOM 15183 HG3 C GLU A 457 ? 28.03629 0.04705 55.35979 0.403 13.16477 H ? A ? 404 HG3 1
   ATOM 15184 N D GLU A 457 ? 30.73016 -0.20711 52.47795 0.267 11.96929 N ? A ? 404 N 1
   ATOM 15185 CA D GLU A 457 ? 30.06890 -0.53403 53.74234 0.267 10.85778 C ? A ? 404 CA 1
   ATOM 15186 C D GLU A 457 ? 30.57530 -1.89490 54.20439 0.267 11.38634 C ? A ? 404 C 1
   ATOM 15187 O D GLU A 457 ? 30.22960 -2.92724 53.61449 0.267 12.54035 O ? A ? 404 O 1
   ATOM 15188 CB D GLU A 457 ? 28.55097 -0.55617 53.58949 0.267 12.62499 C ? A ? 404 CB 1
   ATOM 15189 CG D GLU A 457 ? 27.85396 -0.67501 54.93953 0.267 10.42707 C ? A ? 404 CG 1
   ATOM 15190 CD D GLU A 457 ? 26.37141 -0.39402 54.85885 0.267 10.15869 C ? A ? 404 CD 1
   ATOM 15191 OE1 D GLU A 457 ? 25.74494 -0.74180 53.85385 0.267 12.20920 O ? A ? 404 OE1 1
   ATOM 15192 OE2 D GLU A 457 ? 25.82091 0.19899 55.81897 0.267 9.96444 O ? A ? 404 OE2 1
   ATOM 15193 H D GLU A 457 ? 30.76974 -0.86733 51.92827 0.267 14.37379 H ? A ? 404 H 1
   ATOM 15194 HA D GLU A 457 ? 30.30535 0.13249 54.40622 0.267 13.03999 H ? A ? 404 HA 1
   ATOM 15195 HB2 D GLU A 457 ? 28.25961 0.26679 53.16669 0.267 15.16064 H ? A ? 404 HB2 1
   ATOM 15196 HB3 D GLU A 457 ? 28.29492 -1.31734 53.04547 0.267 15.16064 H ? A ? 404 HB3 1
   ATOM 15197 HG2 D GLU A 457 ? 27.97034 -1.57693 55.27702 0.267 12.52313 H ? A ? 404 HG2 1
   ATOM 15198 HG3 D GLU A 457 ? 28.24705 -0.03702 55.55544 0.267 12.52313 H ? A ? 404 HG3 1
   ATOM 15199 N B ASN A 458 ? 31.21427 -1.50809 55.17802 0.330 11.35707 N ? A ? 405 N 1
   ATOM 15200 CA B ASN A 458 ? 31.69607 -2.60303 56.01650 0.330 14.21954 C ? A ? 405 CA 1
   ATOM 15201 C B ASN A 458 ? 32.33502 -3.69635 55.16674 0.330 12.73841 C ? A ? 405 C 1
   ATOM 15202 O B ASN A 458 ? 32.09211 -4.88946 55.35511 0.330 8.35114 O ? A ? 405 O 1
   ATOM 15203 CB B ASN A 458 ? 30.60054 -3.18195 56.90434 0.330 8.73653 C ? A ? 405 CB 1
   ATOM 15204 CG B ASN A 458 ? 31.16996 -3.84778 58.13838 0.330 12.25801 C ? A ? 405 CG 1
   ATOM 15205 OD1 B ASN A 458 ? 32.00190 -3.25887 58.86637 0.330 11.62379 O ? A ? 405 OD1 1
   ATOM 15206 ND2 B ASN A 458 ? 30.74937 -5.09468 58.37391 0.330 13.48993 N ? A ? 405 ND2 1
   ATOM 15207 H B ASN A 458 ? 31.51259 -0.73984 55.42377 0.330 13.63913 H ? A ? 405 H 1
   ATOM 15208 HA B ASN A 458 ? 32.37456 -2.23880 56.60634 0.330 17.07410 H ? A ? 405 HA 1
   ATOM 15209 HB2 B ASN A 458 ? 30.00952 -2.46770 57.18970 0.330 10.49449 H ? A ? 405 HB2 1
   ATOM 15210 HB3 B ASN A 458 ? 30.10098 -3.84593 56.40387 0.330 10.49449 H ? A ? 405 HB3 1
   ATOM 15211 HD21 B ASN A 458 ? 31.03881 -5.52357 59.06085 0.330 16.19857 H ? A ? 405 HD21 1
   ATOM 15212 HD22 B ASN A 458 ? 30.18937 -5.46794 57.83849 0.330 16.19857 H ? A ? 405 HD22 1
   ATOM 15213 N C ASN A 458 ? 31.24967 -1.27578 55.41475 0.403 11.93509 N ? A ? 405 N 1
   ATOM 15214 CA C ASN A 458 ? 31.89096 -2.30836 56.23859 0.403 10.26787 C ? A ? 405 CA 1
   ATOM 15215 C C ASN A 458 ? 32.72105 -3.24949 55.36237 0.403 13.92889 C ? A ? 405 C 1
   ATOM 15216 O C ASN A 458 ? 32.67825 -4.47359 55.49822 0.403 12.10867 O ? A ? 405 O 1
   ATOM 15217 CB C ASN A 458 ? 30.86640 -3.10618 57.05203 0.403 10.33936 C ? A ? 405 CB 1
   ATOM 15218 CG C ASN A 458 ? 31.44748 -3.57491 58.37415 0.403 12.32919 C ? A ? 405 CG 1
   ATOM 15219 OD1 C ASN A 458 ? 32.21770 -2.83987 59.01695 0.403 11.19073 O ? A ? 405 OD1 1
   ATOM 15220 ND2 C ASN A 458 ? 31.08396 -4.78572 58.79797 0.403 13.46644 N ? A ? 405 ND2 1
   ATOM 15221 H C ASN A 458 ? 31.39181 -0.47262 55.68739 0.403 14.33276 H ? A ? 405 H 1
   ATOM 15222 HA C ASN A 458 ? 32.48184 -1.86528 56.86743 0.403 12.33209 H ? A ? 405 HA 1
   ATOM 15223 HB2 C ASN A 458 ? 30.09763 -2.54484 57.23855 0.403 12.41788 H ? A ? 405 HB2 1
   ATOM 15224 HB3 C ASN A 458 ? 30.59222 -3.88664 56.54547 0.403 12.41788 H ? A ? 405 HB3 1
   ATOM 15225 HD21 C ASN A 458 ? 31.38952 -5.09062 59.54179 0.403 16.17038 H ? A ? 405 HD21 1
   ATOM 15226 HD22 C ASN A 458 ? 30.54394 -5.26179 58.32750 0.403 16.17038 H ? A ? 405 HD22 1
   ATOM 15227 N D ASN A 458 ? 31.38889 -1.88086 55.25145 0.267 11.96581 N ? A ? 405 N 1
   ATOM 15228 CA D ASN A 458 ? 32.00457 -3.08345 55.79810 0.267 15.13323 C ? A ? 405 CA 1
   ATOM 15229 C D ASN A 458 ? 32.85387 -3.75172 54.73144 0.267 12.51837 C ? A ? 405 C 1
   ATOM 15230 O D ASN A 458 ? 32.73472 -4.94277 54.44980 0.267 21.18416 O ? A ? 405 O 1
   ATOM 15231 CB D ASN A 458 ? 30.99933 -4.03446 56.43104 0.267 16.19591 C ? A ? 405 CB 1
   ATOM 15232 CG D ASN A 458 ? 31.15856 -4.06753 57.93325 0.267 13.20259 C ? A ? 405 CG 1
   ATOM 15233 OD1 D ASN A 458 ? 31.62802 -3.08543 58.53467 0.267 10.89546 O ? A ? 405 OD1 1
   ATOM 15234 ND2 D ASN A 458 ? 30.83225 -5.19526 58.53796 0.267 14.30844 N ? A ? 405 ND2 1
   ATOM 15235 H D ASN A 458 ? 31.60697 -1.16559 55.67621 0.267 14.36962 H ? A ? 405 H 1
   ATOM 15236 HA D ASN A 458 ? 32.58888 -2.82536 56.52808 0.267 18.17053 H ? A ? 405 HA 1
   ATOM 15237 HB2 D ASN A 458 ? 30.09932 -3.73802 56.22362 0.267 19.44574 H ? A ? 405 HB2 1
   ATOM 15238 HB3 D ASN A 458 ? 31.14115 -4.93022 56.08694 0.267 19.44574 H ? A ? 405 HB3 1
   ATOM 15239 HD21 D ASN A 458 ? 30.90598 -5.26207 59.39219 0.267 17.18078 H ? A ? 405 HD21 1
   ATOM 15240 HD22 D ASN A 458 ? 30.54601 -5.86286 58.07755 0.267 17.18078 H ? A ? 405 HD22 1
   ATOM 15241 N B GLY A 459 ? 33.12450 -3.26435 54.18928 0.330 17.65618 N ? A ? 406 N 1
   ATOM 15242 CA B GLY A 459 ? 33.95866 -4.16614 53.42502 0.330 16.09755 C ? A ? 406 CA 1
   ATOM 15243 C B GLY A 459 ? 33.39106 -4.64157 52.11321 0.330 20.01409 C ? A ? 406 C 1
   ATOM 15244 O B GLY A 459 ? 33.97564 -5.55560 51.51634 0.330 17.94369 O ? A ? 406 O 1
   ATOM 15245 H B GLY A 459 ? 33.19181 -2.44092 53.95045 0.330 21.19806 H ? A ? 406 H 1
   ATOM 15246 HA2 B GLY A 459 ? 34.79750 -3.71830 53.23348 0.330 19.32771 H ? A ? 406 HA2 1
   ATOM 15247 HA3 B GLY A 459 ? 34.13621 -4.95116 53.96643 0.330 19.32771 H ? A ? 406 HA3 1
   ATOM 15248 N C GLY A 459 ? 33.45602 -2.64959 54.44372 0.403 10.29934 N ? A ? 406 N 1
   ATOM 15249 CA C GLY A 459 ? 34.37890 -3.39811 53.59094 0.403 13.37690 C ? A ? 406 CA 1
   ATOM 15250 C C GLY A 459 ? 33.82318 -4.12006 52.38538 0.403 14.28175 C ? A ? 406 C 1
   ATOM 15251 O C GLY A 459 ? 34.51437 -5.02144 51.86411 0.403 14.77274 O ? A ? 406 O 1
   ATOM 15252 H C GLY A 459 ? 33.44374 -1.80395 54.28771 0.403 12.36985 H ? A ? 406 H 1
   ATOM 15253 HA2 C GLY A 459 ? 35.04726 -2.77707 53.26155 0.403 16.06293 H ? A ? 406 HA2 1
   ATOM 15254 HA3 C GLY A 459 ? 34.81405 -4.06749 54.14182 0.403 16.06293 H ? A ? 406 HA3 1
   ATOM 15255 N D GLY A 459 ? 33.66975 -2.93039 54.07676 0.267 20.57198 N ? A ? 406 N 1
   ATOM 15256 CA D GLY A 459 ? 34.56097 -3.40595 53.03796 0.267 16.48738 C ? A ? 406 CA 1
   ATOM 15257 C D GLY A 459 ? 33.86838 -4.00804 51.83706 0.267 22.80760 C ? A ? 406 C 1
   ATOM 15258 O D GLY A 459 ? 34.51211 -4.63034 50.98503 0.267 16.09611 O ? A ? 406 O 1
   ATOM 15259 H D GLY A 459 ? 33.72306 -2.08422 54.22085 0.267 24.69703 H ? A ? 406 H 1
   ATOM 15260 HA2 D GLY A 459 ? 35.10082 -2.66279 52.72622 0.267 19.79550 H ? A ? 406 HA2 1
   ATOM 15261 HA3 D GLY A 459 ? 35.14397 -4.08397 53.41386 0.267 19.79550 H ? A ? 406 HA3 1
   ATOM 15262 N B LYS A 460 ? 32.28931 -4.06034 51.64567 0.330 15.44245 N ? A ? 407 N 1
   ATOM 15263 CA B LYS A 460 ? 31.65858 -4.39253 50.37801 0.330 18.41223 C ? A ? 407 CA 1
   ATOM 15264 C B LYS A 460 ? 31.07823 -3.12176 49.77257 0.330 18.06961 C ? A ? 407 C 1
   ATOM 15265 O B LYS A 460 ? 30.88298 -2.12776 50.47967 0.330 14.27487 O ? A ? 407 O 1
   ATOM 15266 CB B LYS A 460 ? 30.52635 -5.39348 50.62704 0.330 27.25663 C ? A ? 407 CB 1
   ATOM 15267 CG B LYS A 460 ? 30.92146 -6.65629 51.42982 0.330 35.87635 C ? A ? 407 CG 1
   ATOM 15268 CD B LYS A 460 ? 29.67934 -7.40201 51.92569 0.330 33.60604 C ? A ? 407 CD 1
   ATOM 15269 CE B LYS A 460 ? 30.03991 -8.62254 52.76160 0.330 34.87302 C ? A ? 407 CE 1
   ATOM 15270 NZ B LYS A 460 ? 28.81681 -9.26706 53.30260 0.330 32.21028 N ? A ? 407 NZ 1
   ATOM 15271 H B LYS A 460 ? 31.87038 -3.43979 52.06877 0.330 18.54158 H ? A ? 407 H 1
   ATOM 15272 HA B LYS A 460 ? 32.30357 -4.75951 49.75334 0.330 22.10532 H ? A ? 407 HA 1
   ATOM 15273 HB2 B LYS A 460 ? 29.82448 -4.94355 51.12285 0.330 32.71860 H ? A ? 407 HB2 1
   ATOM 15274 HB3 B LYS A 460 ? 30.18743 -5.69110 49.76829 0.330 32.71860 H ? A ? 407 HB3 1
   ATOM 15275 HG2 B LYS A 460 ? 31.43189 -7.25406 50.86146 0.330 43.06227 H ? A ? 407 HG2 1
   ATOM 15276 HG3 B LYS A 460 ? 31.45167 -6.39716 52.19965 0.330 43.06227 H ? A ? 407 HG3 1
   ATOM 15277 HD2 B LYS A 460 ? 29.14733 -6.80555 52.47533 0.330 40.33790 H ? A ? 407 HD2 1
   ATOM 15278 HD3 B LYS A 460 ? 29.16066 -7.70079 51.16241 0.330 40.33790 H ? A ? 407 HD3 1
   ATOM 15279 HE2 B LYS A 460 ? 30.50949 -9.26681 52.20905 0.330 41.85828 H ? A ? 407 HE2 1
   ATOM 15280 HE3 B LYS A 460 ? 30.60083 -8.35205 53.50531 0.330 41.85828 H ? A ? 407 HE3 1
   ATOM 15281 HZ1 B LYS A 460 ? 29.03799 -9.97485 53.79474 0.330 38.66298 H ? A ? 407 HZ1 1
   ATOM 15282 HZ2 B LYS A 460 ? 28.36839 -8.69045 53.81107 0.330 38.66298 H ? A ? 407 HZ2 1
   ATOM 15283 HZ3 B LYS A 460 ? 28.29171 -9.53232 52.63476 0.330 38.66298 H ? A ? 407 HZ3 1
   ATOM 15284 N C LYS A 460 ? 32.64705 -3.75326 51.89224 0.403 16.35228 N ? A ? 407 N 1
   ATOM 15285 CA C LYS A 460 ? 32.07089 -4.35559 50.69278 0.403 19.30381 C ? A ? 407 CA 1
   ATOM 15286 C C LYS A 460 ? 31.18320 -3.32590 50.01954 0.403 17.54680 C ? A ? 407 C 1
   ATOM 15287 O C LYS A 460 ? 30.63932 -2.44426 50.68754 0.403 16.59974 O ? A ? 407 O 1
   ATOM 15288 CB C LYS A 460 ? 31.27356 -5.62418 51.02206 0.403 27.43084 C ? A ? 407 CB 1
   ATOM 15289 CG C LYS A 460 ? 29.80409 -5.60441 50.59134 0.403 34.20242 C ? A ? 407 CG 1
   ATOM 15290 CD C LYS A 460 ? 29.25860 -7.04159 50.38286 0.403 35.12530 C ? A ? 407 CD 1
   ATOM 15291 CE C LYS A 460 ? 27.76942 -7.01850 49.99169 0.403 49.39157 C ? A ? 407 CE 1
   ATOM 15292 NZ C LYS A 460 ? 27.49367 -6.20344 48.75010 0.403 31.62008 N ? A ? 407 NZ 1
   ATOM 15293 H C LYS A 460 ? 32.15077 -3.14372 52.24119 0.403 19.63338 H ? A ? 407 H 1
   ATOM 15294 HA C LYS A 460 ? 32.78023 -4.59730 50.07690 0.403 23.17522 H ? A ? 407 HA 1
   ATOM 15295 HB2 C LYS A 460 ? 31.69581 -6.37502 50.57614 0.403 32.92765 H ? A ? 407 HB2 1
   ATOM 15296 HB3 C LYS A 460 ? 31.29181 -5.75596 51.98289 0.403 32.92765 H ? A ? 407 HB3 1
   ATOM 15297 HG2 C LYS A 460 ? 29.27285 -5.17249 51.27845 0.403 41.05355 H ? A ? 407 HG2 1
   ATOM 15298 HG3 C LYS A 460 ? 29.72025 -5.12122 49.75444 0.403 41.05355 H ? A ? 407 HG3 1
   ATOM 15299 HD2 C LYS A 460 ? 29.75556 -7.47543 49.67172 0.403 42.16101 H ? A ? 407 HD2 1
   ATOM 15300 HD3 C LYS A 460 ? 29.35120 -7.54467 51.20701 0.403 42.16101 H ? A ? 407 HD3 1
   ATOM 15301 HE2 C LYS A 460 ? 27.47409 -7.92700 49.82341 0.403 59.28054 H ? A ? 407 HE2 1
   ATOM 15302 HE3 C LYS A 460 ? 27.25847 -6.63320 50.72064 0.403 59.28054 H ? A ? 407 HE3 1
   ATOM 15303 HZ1 C LYS A 460 ? 27.15532 -5.41152 48.97477 0.403 37.95475 H ? A ? 407 HZ1 1
   ATOM 15304 HZ2 C LYS A 460 ? 28.24817 -6.07669 48.29539 0.403 37.95475 H ? A ? 407 HZ2 1
   ATOM 15305 HZ3 C LYS A 460 ? 26.91082 -6.62940 48.22957 0.403 37.95475 H ? A ? 407 HZ3 1
   ATOM 15306 N D LYS A 460 ? 32.56012 -3.81893 51.74383 0.267 16.48023 N ? A ? 407 N 1
   ATOM 15307 CA D LYS A 460 ? 31.77417 -4.35691 50.64959 0.267 18.81742 C ? A ? 407 CA 1
   ATOM 15308 C D LYS A 460 ? 31.07759 -3.23857 49.88471 0.267 17.71036 C ? A ? 407 C 1
   ATOM 15309 O D LYS A 460 ? 30.77437 -2.18678 50.45312 0.267 14.31331 O ? A ? 407 O 1
   ATOM 15310 CB D LYS A 460 ? 30.70555 -5.30140 51.20501 0.267 23.62231 C ? A ? 407 CB 1
   ATOM 15311 CG D LYS A 460 ? 31.25528 -6.50762 51.96182 0.267 29.36712 C ? A ? 407 CG 1
   ATOM 15312 CD D LYS A 460 ? 30.13360 -7.45466 52.36752 0.267 33.97005 C ? A ? 407 CD 1
   ATOM 15313 CE D LYS A 460 ? 30.68905 -8.76520 52.91011 0.267 33.20696 C ? A ? 407 CE 1
   ATOM 15314 NZ D LYS A 460 ? 29.59695 -9.71112 53.25363 0.267 33.60400 N ? A ? 407 NZ 1
   ATOM 15315 H D LYS A 460 ? 32.09712 -3.37283 52.31500 0.267 19.78693 H ? A ? 407 H 1
   ATOM 15316 HA D LYS A 460 ? 32.35021 -4.83302 50.03120 0.267 22.59155 H ? A ? 407 HA 1
   ATOM 15317 HB2 D LYS A 460 ? 30.14206 -4.80350 51.81777 0.267 28.35742 H ? A ? 407 HB2 1
   ATOM 15318 HB3 D LYS A 460 ? 30.17559 -5.63691 50.46510 0.267 28.35742 H ? A ? 407 HB3 1
   ATOM 15319 HG2 D LYS A 460 ? 31.87471 -6.99117 51.39315 0.267 35.25119 H ? A ? 407 HG2 1
   ATOM 15320 HG3 D LYS A 460 ? 31.70824 -6.20635 52.76492 0.267 35.25119 H ? A ? 407 HG3 1
   ATOM 15321 HD2 D LYS A 460 ? 29.59597 -7.03985 53.06019 0.267 40.77470 H ? A ? 407 HD2 1
   ATOM 15322 HD3 D LYS A 460 ? 29.58286 -7.65246 51.59392 0.267 40.77470 H ? A ? 407 HD3 1
   ATOM 15323 HE2 D LYS A 460 ? 31.25244 -9.17921 52.23773 0.267 39.85900 H ? A ? 407 HE2 1
   ATOM 15324 HE3 D LYS A 460 ? 31.20493 -8.58882 53.71238 0.267 39.85900 H ? A ? 407 HE3 1
   ATOM 15325 HZ1 D LYS A 460 ? 29.93889 -10.46570 53.57886 0.267 40.33545 H ? A ? 407 HZ1 1
   ATOM 15326 HZ2 D LYS A 460 ? 29.06196 -9.34902 53.86582 0.267 40.33545 H ? A ? 407 HZ2 1
   ATOM 15327 HZ3 D LYS A 460 ? 29.11844 -9.90028 52.52744 0.267 40.33545 H ? A ? 407 HZ3 1
   ATOM 15328 N B PRO A 461 ? 30.81518 -3.10247 48.46761 0.330 11.92986 N ? A ? 408 N 1
   ATOM 15329 CA B PRO A 461 ? 29.97272 -2.04088 47.92801 0.330 15.91793 C ? A ? 408 CA 1
   ATOM 15330 C B PRO A 461 ? 28.57630 -2.14969 48.50597 0.330 14.03092 C ? A ? 408 C 1
   ATOM 15331 O B PRO A 461 ? 28.13142 -3.24612 48.90070 0.330 15.24613 O ? A ? 408 O 1
   ATOM 15332 CB B PRO A 461 ? 29.97560 -2.31321 46.41132 0.330 16.04581 C ? A ? 408 CB 1
   ATOM 15333 CG B PRO A 461 ? 31.17754 -3.25320 46.16636 0.330 18.21690 C ? A ? 408 CG 1
   ATOM 15334 CD B PRO A 461 ? 31.37968 -4.00375 47.43804 0.330 21.93152 C ? A ? 408 CD 1
   ATOM 15335 HA B PRO A 461 ? 30.34953 -1.16463 48.10437 0.330 19.11216 H ? A ? 408 HA 1
   ATOM 15336 HB2 B PRO A 461 ? 29.14411 -2.74046 46.15255 0.330 19.26562 H ? A ? 408 HB2 1
   ATOM 15337 HB3 B PRO A 461 ? 30.08460 -1.47935 45.92790 0.330 19.26562 H ? A ? 408 HB3 1
   ATOM 15338 HG2 B PRO A 461 ? 30.97350 -3.86090 45.43837 0.330 21.87093 H ? A ? 408 HG2 1
   ATOM 15339 HG3 B PRO A 461 ? 31.96371 -2.72798 45.94962 0.330 21.87093 H ? A ? 408 HG3 1
   ATOM 15340 HD2 B PRO A 461 ? 30.90118 -4.84731 47.41948 0.330 26.32847 H ? A ? 408 HD2 1
   ATOM 15341 HD3 B PRO A 461 ? 32.32330 -4.16105 47.59846 0.330 26.32847 H ? A ? 408 HD3 1
   ATOM 15342 N C PRO A 461 ? 30.94296 -3.45395 48.72032 0.403 14.49881 N ? A ? 408 N 1
   ATOM 15343 CA C PRO A 461 ? 30.07621 -2.48631 48.04064 0.403 14.16232 C ? A ? 408 CA 1
   ATOM 15344 C C PRO A 461 ? 28.70285 -2.43454 48.68147 0.403 14.38705 C ? A ? 408 C 1
   ATOM 15345 O C PRO A 461 ? 28.17766 -3.47662 49.08947 0.403 16.07649 O ? A ? 408 O 1
   ATOM 15346 CB C PRO A 461 ? 29.96969 -3.04943 46.61226 0.403 18.34283 C ? A ? 408 CB 1
   ATOM 15347 CG C PRO A 461 ? 30.37542 -4.44847 46.70172 0.403 16.37020 C ? A ? 408 CG 1
   ATOM 15348 CD C PRO A 461 ? 31.37811 -4.55223 47.82644 0.403 21.10229 C ? A ? 408 CD 1
   ATOM 15349 HA C PRO A 461 ? 30.48433 -1.60635 48.03714 0.403 17.00543 H ? A ? 408 HA 1
   ATOM 15350 HB2 C PRO A 461 ? 29.05419 -2.97635 46.30013 0.403 22.02204 H ? A ? 408 HB2 1
   ATOM 15351 HB3 C PRO A 461 ? 30.56163 -2.55694 46.02237 0.403 22.02204 H ? A ? 408 HB3 1
   ATOM 15352 HG2 C PRO A 461 ? 29.59802 -4.99734 46.88960 0.403 19.65489 H ? A ? 408 HG2 1
   ATOM 15353 HG3 C PRO A 461 ? 30.77870 -4.72061 45.86255 0.403 19.65489 H ? A ? 408 HG3 1
   ATOM 15354 HD2 C PRO A 461 ? 31.31853 -5.41190 48.27177 0.403 25.33339 H ? A ? 408 HD2 1
   ATOM 15355 HD3 C PRO A 461 ? 32.28189 -4.40669 47.50567 0.403 25.33339 H ? A ? 408 HD3 1
   ATOM 15356 N D PRO A 461 ? 30.80170 -3.42665 48.59867 0.267 14.09070 N ? A ? 408 N 1
   ATOM 15357 CA D PRO A 461 ? 30.01840 -2.42783 47.88269 0.267 15.65688 C ? A ? 408 CA 1
   ATOM 15358 C D PRO A 461 ? 28.62559 -2.34134 48.47044 0.267 14.31536 C ? A ? 408 C 1
   ATOM 15359 O D PRO A 461 ? 28.08564 -3.34540 48.96929 0.267 15.47465 O ? A ? 408 O 1
   ATOM 15360 CB D PRO A 461 ? 29.98570 -2.97049 46.44516 0.267 19.00303 C ? A ? 408 CB 1
   ATOM 15361 CG D PRO A 461 ? 31.23086 -3.81484 46.34166 0.267 14.33574 C ? A ? 408 CG 1
   ATOM 15362 CD D PRO A 461 ? 31.37686 -4.45284 47.70014 0.267 21.35053 C ? A ? 408 CD 1
   ATOM 15363 HA D PRO A 461 ? 30.44908 -1.55887 47.90067 0.267 18.79891 H ? A ? 408 HA 1
   ATOM 15364 HB2 D PRO A 461 ? 29.18780 -3.50485 46.30835 0.267 22.81428 H ? A ? 408 HB2 1
   ATOM 15365 HB3 D PRO A 461 ? 30.00636 -2.23676 45.81104 0.267 22.81428 H ? A ? 408 HB3 1
   ATOM 15366 HG2 D PRO A 461 ? 31.11880 -4.48768 45.65199 0.267 17.21354 H ? A ? 408 HG2 1
   ATOM 15367 HG3 D PRO A 461 ? 31.99554 -3.25421 46.13707 0.267 17.21354 H ? A ? 408 HG3 1
   ATOM 15368 HD2 D PRO A 461 ? 30.87528 -5.28150 47.75155 0.267 25.63128 H ? A ? 408 HD2 1
   ATOM 15369 HD3 D PRO A 461 ? 32.30973 -4.61614 47.90987 0.267 25.63128 H ? A ? 408 HD3 1
   ATOM 15370 N B PRO A 462 ? 27.84324 -1.03542 48.58777 0.330 14.81617 N ? A ? 409 N 1
   ATOM 15371 CA B PRO A 462 ? 26.50531 -1.11469 49.19253 0.330 14.20526 C ? A ? 409 CA 1
   ATOM 15372 C B PRO A 462 ? 25.50630 -1.81799 48.27877 0.330 12.32183 C ? A ? 409 C 1
   ATOM 15373 O B PRO A 462 ? 25.54301 -1.66143 47.05775 0.330 13.42696 O ? A ? 409 O 1
   ATOM 15374 CB B PRO A 462 ? 26.12981 0.35216 49.42130 0.330 13.22244 C ? A ? 409 CB 1
   ATOM 15375 CG B PRO A 462 ? 26.80505 1.04923 48.23267 0.330 14.16071 C ? A ? 409 CG 1
   ATOM 15376 CD B PRO A 462 ? 28.15412 0.33770 48.11881 0.330 15.47495 C ? A ? 409 CD 1
   ATOM 15377 HA B PRO A 462 ? 26.54242 -1.58026 50.04269 0.330 17.05696 H ? A ? 409 HA 1
   ATOM 15378 HB2 B PRO A 462 ? 25.16660 0.46504 49.40146 0.330 15.87757 H ? A ? 409 HB2 1
   ATOM 15379 HB3 B PRO A 462 ? 26.48337 0.66699 50.26793 0.330 15.87757 H ? A ? 409 HB3 1
   ATOM 15380 HG2 B PRO A 462 ? 26.27586 0.93099 47.42838 0.330 17.00350 H ? A ? 409 HG2 1
   ATOM 15381 HG3 B PRO A 462 ? 26.92023 1.99436 48.41805 0.330 17.00350 H ? A ? 409 HG3 1
   ATOM 15382 HD2 B PRO A 462 ? 28.46508 0.32848 47.20005 0.330 18.58058 H ? A ? 409 HD2 1
   ATOM 15383 HD3 B PRO A 462 ? 28.81698 0.75740 48.68922 0.330 18.58058 H ? A ? 409 HD3 1
   ATOM 15384 N C PRO A 462 ? 28.07979 -1.26072 48.80774 0.403 17.17630 N ? A ? 409 N 1
   ATOM 15385 CA C PRO A 462 ? 26.74990 -1.25214 49.43766 0.403 13.71629 C ? A ? 409 CA 1
   ATOM 15386 C C PRO A 462 ? 25.74514 -2.05075 48.61853 0.403 10.73337 C ? A ? 409 C 1
   ATOM 15387 O C PRO A 462 ? 25.79084 -2.07433 47.38260 0.403 14.82996 O ? A ? 409 O 1
   ATOM 15388 CB C PRO A 462 ? 26.38633 0.23160 49.49689 0.403 12.37876 C ? A ? 409 CB 1
   ATOM 15389 CG C PRO A 462 ? 27.20338 0.85756 48.37420 0.403 17.86908 C ? A ? 409 CG 1
   ATOM 15390 CD C PRO A 462 ? 28.51594 0.10487 48.45292 0.403 15.41974 C ? A ? 409 CD 1
   ATOM 15391 HA C PRO A 462 ? 26.79410 -1.60890 50.33859 0.403 16.47020 H ? A ? 409 HA 1
   ATOM 15392 HB2 C PRO A 462 ? 25.43536 0.34874 49.34575 0.403 14.86516 H ? A ? 409 HB2 1
   ATOM 15393 HB3 C PRO A 462 ? 26.63336 0.60187 50.35874 0.403 14.86516 H ? A ? 409 HB3 1
   ATOM 15394 HG2 C PRO A 462 ? 26.76649 0.71986 47.51917 0.403 21.45354 H ? A ? 409 HG2 1
   ATOM 15395 HG3 C PRO A 462 ? 27.32854 1.80611 48.53385 0.403 21.45354 H ? A ? 409 HG3 1
   ATOM 15396 HD2 C PRO A 462 ? 28.97405 0.11313 47.59796 0.403 18.51434 H ? A ? 409 HD2 1
   ATOM 15397 HD3 C PRO A 462 ? 29.09011 0.47686 49.14057 0.403 18.51434 H ? A ? 409 HD3 1
   ATOM 15398 N D PRO A 462 ? 28.00200 -1.16498 48.44188 0.267 15.52319 N ? A ? 409 N 1
   ATOM 15399 CA D PRO A 462 ? 26.67715 -1.04919 49.06573 0.267 14.44901 C ? A ? 409 CA 1
   ATOM 15400 C D PRO A 462 ? 25.64331 -1.88644 48.32594 0.267 12.16130 C ? A ? 409 C 1
   ATOM 15401 O D PRO A 462 ? 25.68694 -2.03860 47.10341 0.267 14.16296 O ? A ? 409 O 1
   ATOM 15402 CB D PRO A 462 ? 26.35162 0.44489 48.96084 0.267 14.38566 C ? A ? 409 CB 1
   ATOM 15403 CG D PRO A 462 ? 27.66119 1.11683 48.71626 0.267 18.98024 C ? A ? 409 CG 1
   ATOM 15404 CD D PRO A 462 ? 28.47690 0.12841 47.91670 0.267 17.07527 C ? A ? 409 CD 1
   ATOM 15405 HA D PRO A 462 ? 26.71236 -1.30931 49.99954 0.267 17.34947 H ? A ? 409 HA 1
   ATOM 15406 HB2 D PRO A 462 ? 25.74116 0.59750 48.22263 0.267 17.27344 H ? A ? 409 HB2 1
   ATOM 15407 HB3 D PRO A 462 ? 25.95364 0.75381 49.78974 0.267 17.27344 H ? A ? 409 HB3 1
   ATOM 15408 HG2 D PRO A 462 ? 27.52224 1.93533 48.21461 0.267 22.78694 H ? A ? 409 HG2 1
   ATOM 15409 HG3 D PRO A 462 ? 28.09206 1.31536 49.56233 0.267 22.78694 H ? A ? 409 HG3 1
   ATOM 15410 HD2 D PRO A 462 ? 28.29190 0.20935 46.96795 0.267 20.50097 H ? A ? 409 HD2 1
   ATOM 15411 HD3 D PRO A 462 ? 29.42579 0.24489 48.08080 0.267 20.50097 H ? A ? 409 HD3 1
   ATOM 15412 N B ALA A 463 ? 24.57229 -2.54388 48.89619 0.330 10.74304 N ? A ? 410 N 1
   ATOM 15413 CA B ALA A 463 ? 23.47104 -3.15037 48.16385 0.330 12.16726 C ? A ? 410 CA 1
   ATOM 15414 C B ALA A 463 ? 22.63751 -2.04505 47.53478 0.330 9.51469 C ? A ? 410 C 1
   ATOM 15415 O B ALA A 463 ? 22.66832 -0.91001 47.98548 0.330 10.40044 O ? A ? 410 O 1
   ATOM 15416 CB B ALA A 463 ? 22.62976 -3.94587 49.14324 0.330 13.43329 C ? A ? 410 CB 1
   ATOM 15417 H B ALA A 463 ? 24.55672 -2.69866 49.74200 0.330 12.90230 H ? A ? 410 H 1
   ATOM 15418 HA B ALA A 463 ? 23.78394 -3.74391 47.46335 0.330 14.61135 H ? A ? 410 HA 1
   ATOM 15419 HB1 B ALA A 463 ? 21.89791 -4.36446 48.66358 0.330 16.13060 H ? A ? 410 HB1 1
   ATOM 15420 HB2 B ALA A 463 ? 23.18492 -4.62483 49.55763 0.330 16.13060 H ? A ? 410 HB2 1
   ATOM 15421 HB3 B ALA A 463 ? 22.28088 -3.34530 49.82037 0.330 16.13060 H ? A ? 410 HB3 1
   ATOM 15422 N C ALA A 463 ? 24.85721 -2.73783 49.32375 0.403 11.22101 N ? A ? 410 N 1
   ATOM 15423 CA C ALA A 463 ? 23.69187 -3.32184 48.68152 0.403 11.04402 C ? A ? 410 CA 1
   ATOM 15424 C C ALA A 463 ? 22.93058 -2.24705 47.90191 0.403 10.29755 C ? A ? 410 C 1
   ATOM 15425 O C ALA A 463 ? 23.00086 -1.05890 48.21021 0.403 11.91804 O ? A ? 410 O 1
   ATOM 15426 CB C ALA A 463 ? 22.76373 -3.89736 49.73631 0.403 12.90497 C ? A ? 410 CB 1
   ATOM 15427 H C ALA A 463 ? 24.90655 -2.87924 50.17061 0.403 13.47586 H ? A ? 410 H 1
   ATOM 15428 HA C ALA A 463 ? 23.97001 -4.02478 48.07373 0.403 13.26347 H ? A ? 410 HA 1
   ATOM 15429 HB1 C ALA A 463 ? 22.00371 -4.30999 49.29698 0.403 15.49661 H ? A ? 410 HB1 1
   ATOM 15430 HB2 C ALA A 463 ? 23.24664 -4.56044 50.25401 0.403 15.49661 H ? A ? 410 HB2 1
   ATOM 15431 HB3 C ALA A 463 ? 22.46169 -3.18076 50.31610 0.403 15.49661 H ? A ? 410 HB3 1
   ATOM 15432 N D ALA A 463 ? 24.69281 -2.41349 49.08999 0.267 11.10990 N ? A ? 410 N 1
   ATOM 15433 CA D ALA A 463 ? 23.54850 -3.08638 48.49811 0.267 12.15441 C ? A ? 410 CA 1
   ATOM 15434 C D ALA A 463 ? 22.73763 -2.08876 47.68104 0.267 9.78599 C ? A ? 410 C 1
   ATOM 15435 O D ALA A 463 ? 22.75006 -0.88996 47.94696 0.267 10.45596 O ? A ? 410 O 1
   ATOM 15436 CB D ALA A 463 ? 22.66303 -3.64776 49.60182 0.267 11.79125 C ? A ? 410 CB 1
   ATOM 15437 H D ALA A 463 ? 24.68832 -2.39424 49.94976 0.267 13.34253 H ? A ? 410 H 1
   ATOM 15438 HA D ALA A 463 ? 23.84570 -3.81053 47.92524 0.267 14.59594 H ? A ? 410 HA 1
   ATOM 15439 HB1 D ALA A 463 ? 21.90111 -4.09331 49.19951 0.267 14.16015 H ? A ? 410 HB1 1
   ATOM 15440 HB2 D ALA A 463 ? 23.17671 -4.28074 50.12754 0.267 14.16015 H ? A ? 410 HB2 1
   ATOM 15441 HB3 D ALA A 463 ? 22.36021 -2.91860 50.16532 0.267 14.16015 H ? A ? 410 HB3 1
   ATOM 15442 N B ALA A 464 ? 21.92942 -2.36386 46.44561 0.330 10.48769 N ? A ? 411 N 1
   ATOM 15443 CA B ALA A 464 ? 21.27669 -1.30179 45.68026 0.330 12.10984 C ? A ? 411 CA 1
   ATOM 15444 C B ALA A 464 ? 20.37383 -0.43569 46.55947 0.330 9.94698 C ? A ? 411 C 1
   ATOM 15445 O B ALA A 464 ? 20.32436 0.78793 46.39737 0.330 10.17903 O ? A ? 411 O 1
   ATOM 15446 CB B ALA A 464 ? 20.50760 -1.90932 44.50738 0.330 9.61388 C ? A ? 411 CB 1
   ATOM 15447 H B ALA A 464 ? 21.81619 -3.15982 46.14028 0.330 12.59588 H ? A ? 411 H 1
   ATOM 15448 HA B ALA A 464 ? 21.95616 -0.71335 45.31564 0.330 14.54246 H ? A ? 411 HA 1
   ATOM 15449 HB1 B ALA A 464 ? 20.06565 -1.19835 44.01737 0.330 11.54731 H ? A ? 411 HB1 1
   ATOM 15450 HB2 B ALA A 464 ? 21.13136 -2.37291 43.92695 0.330 11.54731 H ? A ? 411 HB2 1
   ATOM 15451 HB3 B ALA A 464 ? 19.84908 -2.53325 44.85082 0.330 11.54731 H ? A ? 411 HB3 1
   ATOM 15452 N C ALA A 464 ? 22.14534 -2.68572 46.91373 0.403 12.18920 N ? A ? 411 N 1
   ATOM 15453 CA C ALA A 464 ? 21.51711 -1.74661 45.97837 0.403 10.75507 C ? A ? 411 CA 1
   ATOM 15454 C C ALA A 464 ? 20.56883 -0.76308 46.67327 0.403 11.49448 C ? A ? 411 C 1
   ATOM 15455 O C ALA A 464 ? 20.61772 0.45106 46.42981 0.403 10.88894 O ? A ? 411 O 1
   ATOM 15456 CB C ALA A 464 ? 20.79404 -2.52782 44.88279 0.403 12.65880 C ? A ? 411 CB 1
   ATOM 15457 H C ALA A 464 ? 21.96143 -3.51228 46.76351 0.403 14.63769 H ? A ? 411 H 1
   ATOM 15458 HA C ALA A 464 ? 22.21402 -1.21054 45.56868 0.403 12.91673 H ? A ? 411 HA 1
   ATOM 15459 HB1 C ALA A 464 ? 20.37097 -1.90134 44.27498 0.403 15.20121 H ? A ? 411 HB1 1
   ATOM 15460 HB2 C ALA A 464 ? 21.43968 -3.06970 44.40275 0.403 15.20121 H ? A ? 411 HB2 1
   ATOM 15461 HB3 C ALA A 464 ? 20.12304 -3.09694 45.29114 0.403 15.20121 H ? A ? 411 HB3 1
   ATOM 15462 N D ALA A 464 ? 22.04264 -2.58354 46.65674 0.267 11.86276 N ? A ? 411 N 1
   ATOM 15463 CA D ALA A 464 ? 21.35079 -1.67330 45.74782 0.267 11.72656 C ? A ? 411 CA 1
   ATOM 15464 C D ALA A 464 ? 20.31285 -0.81341 46.46401 0.267 9.54686 C ? A ? 411 C 1
   ATOM 15465 O D ALA A 464 ? 20.10090 0.34564 46.09872 0.267 9.92221 O ? A ? 411 O 1
   ATOM 15466 CB D ALA A 464 ? 20.72450 -2.46658 44.60416 0.267 12.72653 C ? A ? 411 CB 1
   ATOM 15467 H D ALA A 464 ? 21.95822 -3.41901 46.47109 0.267 14.24597 H ? A ? 411 H 1
   ATOM 15468 HA D ALA A 464 ? 21.99818 -1.06106 45.36448 0.267 14.08252 H ? A ? 411 HA 1
   ATOM 15469 HB1 D ALA A 464 ? 20.25980 -1.85431 44.01249 0.267 15.28249 H ? A ? 411 HB1 1
   ATOM 15470 HB2 D ALA A 464 ? 21.42612 -2.92762 44.11828 0.267 15.28249 H ? A ? 411 HB2 1
   ATOM 15471 HB3 D ALA A 464 ? 20.09883 -3.11023 44.97179 0.267 15.28249 H ? A ? 411 HB3 1
   ATOM 15472 N B HIS A 465 ? 19.67144 -1.03516 47.52272 0.330 11.30724 N ? A ? 412 N 1
   ATOM 15473 CA B HIS A 465 ? 18.76756 -0.26135 48.36166 0.330 11.72744 C ? A ? 412 CA 1
   ATOM 15474 C B HIS A 465 ? 19.51293 0.58210 49.39937 0.330 12.13224 C ? A ? 412 C 1
   ATOM 15475 O B HIS A 465 ? 18.89920 1.45366 50.02895 0.330 10.55095 O ? A ? 412 O 1
   ATOM 15476 CB B HIS A 465 ? 17.72786 -1.19914 48.99899 0.330 11.84518 C ? A ? 412 CB 1
   ATOM 15477 CG B HIS A 465 ? 18.30288 -2.12145 50.02596 0.330 9.64667 C ? A ? 412 CG 1
   ATOM 15478 ND1 B HIS A 465 ? 19.13436 -3.17288 49.69120 0.330 11.83151 N ? A ? 412 ND1 1
   ATOM 15479 CD2 B HIS A 465 ? 18.17221 -2.15306 51.37379 0.330 11.11453 C ? A ? 412 CD2 1
   ATOM 15480 CE1 B HIS A 465 ? 19.50737 -3.79003 50.80213 0.330 12.34804 C ? A ? 412 CE1 1
   ATOM 15481 NE2 B HIS A 465 ? 18.93126 -3.19652 51.83697 0.330 12.71983 N ? A ? 412 NE2 1
   ATOM 15482 H B HIS A 465 ? 19.70297 -1.87519 47.70425 0.330 13.57933 H ? A ? 412 H 1
   ATOM 15483 HA B HIS A 465 ? 18.26167 0.36802 47.82420 0.330 14.08357 H ? A ? 412 HA 1
   ATOM 15484 HB2 B HIS A 465 ? 17.04598 -0.66169 49.43154 0.330 14.22486 H ? A ? 412 HB2 1
   ATOM 15485 HB3 B HIS A 465 ? 17.32891 -1.74307 48.30194 0.330 14.22486 H ? A ? 412 HB3 1
   ATOM 15486 HD1 B HIS A 465 ? 19.37062 -3.39059 48.89347 0.330 14.20846 H ? A ? 412 HD1 1
   ATOM 15487 HD2 B HIS A 465 ? 17.66100 -1.57295 51.89055 0.330 13.34809 H ? A ? 412 HD2 1
   ATOM 15488 HE1 B HIS A 465 ? 20.08044 -4.52103 50.84824 0.330 14.82830 H ? A ? 412 HE1 1
   ATOM 15489 N C HIS A 465 ? 19.74868 -1.24406 47.59562 0.403 11.62493 N ? A ? 412 N 1
   ATOM 15490 CA C HIS A 465 ? 18.80595 -0.34567 48.23529 0.403 11.63198 C ? A ? 412 CA 1
   ATOM 15491 C C HIS A 465 ? 19.46119 0.54873 49.28486 0.403 12.24422 C ? A ? 412 C 1
   ATOM 15492 O C HIS A 465 ? 18.77637 1.38753 49.88948 0.403 10.64353 O ? A ? 412 O 1
   ATOM 15493 CB C HIS A 465 ? 17.67522 -1.15964 48.83517 0.403 11.43259 C ? A ? 412 CB 1
   ATOM 15494 CG C HIS A 465 ? 18.11853 -2.11450 49.89956 0.403 9.31414 C ? A ? 412 CG 1
   ATOM 15495 ND1 C HIS A 465 ? 18.67613 -3.34734 49.61435 0.403 11.12145 N ? A ? 412 ND1 1
   ATOM 15496 CD2 C HIS A 465 ? 18.07288 -2.01901 51.24759 0.403 11.45925 C ? A ? 412 CD2 1
   ATOM 15497 CE1 C HIS A 465 ? 18.95419 -3.96327 50.75322 0.403 11.07528 C ? A ? 412 CE1 1
   ATOM 15498 NE2 C HIS A 465 ? 18.59756 -3.17539 51.76233 0.403 10.47428 N ? A ? 412 NE2 1
   ATOM 15499 H C HIS A 465 ? 19.72097 -2.06222 47.85916 0.403 13.96057 H ? A ? 412 H 1
   ATOM 15500 HA C HIS A 465 ? 18.41622 0.24824 47.57477 0.403 13.96902 H ? A ? 412 HA 1
   ATOM 15501 HB2 C HIS A 465 ? 17.03035 -0.55303 49.23148 0.403 13.72976 H ? A ? 412 HB2 1
   ATOM 15502 HB3 C HIS A 465 ? 17.25480 -1.67648 48.13016 0.403 13.72976 H ? A ? 412 HB3 1
   ATOM 15503 HD1 C HIS A 465 ? 18.81886 -3.66227 48.82692 0.403 13.35639 H ? A ? 412 HD1 1
   ATOM 15504 HD2 C HIS A 465 ? 17.74491 -1.29914 51.73660 0.403 13.76175 H ? A ? 412 HD2 1
   ATOM 15505 HE1 C HIS A 465 ? 19.33588 -4.80751 50.83357 0.403 13.30099 H ? A ? 412 HE1 1
   ATOM 15506 N D HIS A 465 ? 19.67310 -1.33921 47.50122 0.267 11.56049 N ? A ? 412 N 1
   ATOM 15507 CA D HIS A 465 ? 18.70358 -0.52160 48.20705 0.267 11.38967 C ? A ? 412 CA 1
   ATOM 15508 C D HIS A 465 ? 19.35447 0.41868 49.21418 0.267 12.16583 C ? A ? 412 C 1
   ATOM 15509 O D HIS A 465 ? 18.66132 1.28124 49.77130 0.267 10.19648 O ? A ? 412 O 1
   ATOM 15510 CB D HIS A 465 ? 17.68701 -1.42311 48.89048 0.267 11.92531 C ? A ? 412 CB 1
   ATOM 15511 CG D HIS A 465 ? 18.27030 -2.26253 49.98215 0.267 9.94520 C ? A ? 412 CG 1
   ATOM 15512 ND1 D HIS A 465 ? 19.00092 -3.40678 49.72859 0.267 11.76680 N ? A ? 412 ND1 1
   ATOM 15513 CD2 D HIS A 465 ? 18.23101 -2.12996 51.33036 0.267 11.08385 C ? A ? 412 CD2 1
   ATOM 15514 CE1 D HIS A 465 ? 19.39350 -3.93120 50.87928 0.267 12.46692 C ? A ? 412 CE1 1
   ATOM 15515 NE2 D HIS A 465 ? 18.93298 -3.18080 51.86682 0.267 12.63504 N ? A ? 412 NE2 1
   ATOM 15516 H D HIS A 465 ? 19.78055 -2.13747 47.80260 0.267 13.88324 H ? A ? 412 H 1
   ATOM 15517 HA D HIS A 465 ? 18.22041 0.03293 47.57464 0.267 13.67825 H ? A ? 412 HA 1
   ATOM 15518 HB2 D HIS A 465 ? 16.99151 -0.87064 49.28029 0.267 14.32102 H ? A ? 412 HB2 1
   ATOM 15519 HB3 D HIS A 465 ? 17.30440 -2.02050 48.22895 0.267 14.32102 H ? A ? 412 HB3 1
   ATOM 15520 HD2 D HIS A 465 ? 17.80664 -1.45193 51.80479 0.267 13.31127 H ? A ? 412 HD2 1
   ATOM 15521 HE1 D HIS A 465 ? 19.90784 -4.69982 50.97712 0.267 14.97096 H ? A ? 412 HE1 1
   ATOM 15522 HE2 D HIS A 465 ? 19.05339 -3.32705 52.70570 0.267 15.17269 H ? A ? 412 HE2 1
   ATOM 15523 N B ARG A 466 ? 20.81529 0.37671 49.56561 0.330 10.56837 N ? A ? 413 N 1
   ATOM 15524 CA B ARG A 466 ? 21.63350 1.15262 50.47888 0.330 9.73771 C ? A ? 413 CA 1
   ATOM 15525 C B ARG A 466 ? 22.62744 2.05911 49.75826 0.330 9.89703 C ? A ? 413 C 1
   ATOM 15526 O B ARG A 466 ? 23.48107 2.66771 50.40150 0.330 11.80264 O ? A ? 413 O 1
   ATOM 15527 CB B ARG A 466 ? 22.38091 0.21614 51.41617 0.330 9.55024 C ? A ? 413 CB 1
   ATOM 15528 CG B ARG A 466 ? 21.45447 -0.61162 52.31534 0.330 10.48956 C ? A ? 413 CG 1
   ATOM 15529 CD B ARG A 466 ? 22.17494 -1.60099 53.23332 0.330 11.86605 C ? A ? 413 CD 1
   ATOM 15530 NE B ARG A 466 ? 22.94917 -0.92230 54.25851 0.330 8.09240 N ? A ? 413 NE 1
   ATOM 15531 CZ B ARG A 466 ? 22.43548 -0.47238 55.40756 0.330 9.00386 C ? A ? 413 CZ 1
   ATOM 15532 NH1 B ARG A 466 ? 21.16907 -0.70047 55.72237 0.330 10.75607 N ? A ? 413 NH1 1
   ATOM 15533 NH2 B ARG A 466 ? 23.20467 0.23469 56.21384 0.330 11.49387 N ? A ? 413 NH2 1
   ATOM 15534 H B ARG A 466 ? 21.25911 -0.22774 49.14457 0.330 12.69269 H ? A ? 413 H 1
   ATOM 15535 HA B ARG A 466 ? 21.05038 1.72013 51.00690 0.330 11.69590 H ? A ? 413 HA 1
   ATOM 15536 HB2 B ARG A 466 ? 22.91048 -0.40022 50.88649 0.330 11.47094 H ? A ? 413 HB2 1
   ATOM 15537 HB3 B ARG A 466 ? 22.95961 0.74284 51.98940 0.330 11.47094 H ? A ? 413 HB3 1
   ATOM 15538 HG2 B ARG A 466 ? 20.94846 -0.00594 52.87925 0.330 12.59812 H ? A ? 413 HG2 1
   ATOM 15539 HG3 B ARG A 466 ? 20.85182 -1.12208 51.75217 0.330 12.59812 H ? A ? 413 HG3 1
   ATOM 15540 HD2 B ARG A 466 ? 21.51953 -2.16574 53.67193 0.330 14.24991 H ? A ? 413 HD2 1
   ATOM 15541 HD3 B ARG A 466 ? 22.78069 -2.14426 52.70527 0.330 14.24991 H ? A ? 413 HD3 1
   ATOM 15542 HE B ARG A 466 ? 23.78906 -0.80278 54.11743 0.330 9.72153 H ? A ? 413 HE 1
   ATOM 15543 HH11 B ARG A 466 ? 20.66530 -1.14349 55.18427 0.330 12.91793 H ? A ? 413 HH11 1
   ATOM 15544 HH12 B ARG A 466 ? 20.85071 -0.40553 56.46483 0.330 12.91793 H ? A ? 413 HH12 1
   ATOM 15545 HH21 B ARG A 466 ? 24.02039 0.39827 55.99602 0.330 13.80329 H ? A ? 413 HH21 1
   ATOM 15546 HH22 B ARG A 466 ? 22.89020 0.53186 56.95707 0.330 13.80329 H ? A ? 413 HH22 1
   ATOM 15547 N C ARG A 466 ? 20.76606 0.40964 49.48442 0.403 10.70353 N ? A ? 413 N 1
   ATOM 15548 CA C ARG A 466 ? 21.54264 1.20732 50.40870 0.403 9.77463 C ? A ? 413 CA 1
   ATOM 15549 C C ARG A 466 ? 22.51874 2.13994 49.69736 0.403 10.11385 C ? A ? 413 C 1
   ATOM 15550 O C ARG A 466 ? 23.32583 2.79975 50.34568 0.403 11.35966 O ? A ? 413 O 1
   ATOM 15551 CB C ARG A 466 ? 22.30502 0.28354 51.34808 0.403 9.23865 C ? A ? 413 CB 1
   ATOM 15552 CG C ARG A 466 ? 21.38101 -0.65984 52.15075 0.403 10.77876 C ? A ? 413 CG 1
   ATOM 15553 CD C ARG A 466 ? 22.08303 -1.61834 53.10041 0.403 12.07832 C ? A ? 413 CD 1
   ATOM 15554 NE C ARG A 466 ? 22.73899 -0.95725 54.21357 0.403 8.79921 N ? A ? 413 NE 1
   ATOM 15555 CZ C ARG A 466 ? 22.11614 -0.51324 55.32241 0.403 8.65884 C ? A ? 413 CZ 1
   ATOM 15556 NH1 C ARG A 466 ? 20.83027 -0.76611 55.54352 0.403 10.65442 N ? A ? 413 NH1 1
   ATOM 15557 NH2 C ARG A 466 ? 22.81351 0.16351 56.21460 0.403 9.66355 N ? A ? 413 NH2 1
   ATOM 15558 H C ARG A 466 ? 21.24515 -0.17298 49.07136 0.403 12.85488 H ? A ? 413 H 1
   ATOM 15559 HA C ARG A 466 ? 20.94085 1.75871 50.93283 0.403 11.74021 H ? A ? 413 HA 1
   ATOM 15560 HB2 C ARG A 466 ? 22.91171 -0.26466 50.82626 0.403 11.09703 H ? A ? 413 HB2 1
   ATOM 15561 HB3 C ARG A 466 ? 22.80547 0.82192 51.98102 0.403 11.09703 H ? A ? 413 HB3 1
   ATOM 15562 HG2 C ARG A 466 ? 20.77922 -0.11700 52.68375 0.403 12.94516 H ? A ? 413 HG2 1
   ATOM 15563 HG3 C ARG A 466 ? 20.87413 -1.19787 51.52266 0.403 12.94516 H ? A ? 413 HG3 1
   ATOM 15564 HD2 C ARG A 466 ? 21.42768 -2.23318 53.46564 0.403 14.50464 H ? A ? 413 HD2 1
   ATOM 15565 HD3 C ARG A 466 ? 22.75913 -2.10865 52.60708 0.403 14.50464 H ? A ? 413 HD3 1
   ATOM 15566 HE C ARG A 466 ? 23.58938 -0.84017 54.16132 0.403 10.56970 H ? A ? 413 HE 1
   ATOM 15567 HH11 C ARG A 466 ? 20.37732 -1.22229 54.97226 0.403 12.79595 H ? A ? 413 HH11 1
   ATOM 15568 HH12 C ARG A 466 ? 20.45114 -0.47356 56.25786 0.403 12.79595 H ? A ? 413 HH12 1
   ATOM 15569 HH21 C ARG A 466 ? 23.64991 0.31385 56.08261 0.403 11.60691 H ? A ? 413 HH21 1
   ATOM 15570 HH22 C ARG A 466 ? 22.43172 0.45435 56.92822 0.403 11.60691 H ? A ? 413 HH22 1
   ATOM 15571 N D ARG A 466 ? 20.66278 0.28589 49.43755 0.267 10.90047 N ? A ? 413 N 1
   ATOM 15572 CA D ARG A 466 ? 21.42546 1.17325 50.29725 0.267 9.56382 C ? A ? 413 CA 1
   ATOM 15573 C D ARG A 466 ? 22.34509 2.10822 49.51480 0.267 11.19713 C ? A ? 413 C 1
   ATOM 15574 O D ARG A 466 ? 23.25071 2.69877 50.09986 0.267 10.41184 O ? A ? 413 O 1
   ATOM 15575 CB D ARG A 466 ? 22.24591 0.35173 51.29189 0.267 9.06103 C ? A ? 413 CB 1
   ATOM 15576 CG D ARG A 466 ? 21.40400 -0.58874 52.19095 0.267 10.63962 C ? A ? 413 CG 1
   ATOM 15577 CD D ARG A 466 ? 22.22708 -1.42622 53.17593 0.267 11.29639 C ? A ? 413 CD 1
   ATOM 15578 NE D ARG A 466 ? 22.90454 -0.61900 54.17778 0.267 9.75224 N ? A ? 413 NE 1
   ATOM 15579 CZ D ARG A 466 ? 22.33175 -0.18159 55.29953 0.267 8.79615 C ? A ? 413 CZ 1
   ATOM 15580 NH1 D ARG A 466 ? 21.08288 -0.49341 55.60152 0.267 10.84614 N ? A ? 413 NH1 1
   ATOM 15581 NH2 D ARG A 466 ? 23.03020 0.59277 56.11668 0.267 10.44663 N ? A ? 413 NH2 1
   ATOM 15582 H D ARG A 466 ? 21.14299 -0.33531 49.08668 0.267 13.09121 H ? A ? 413 H 1
   ATOM 15583 HA D ARG A 466 ? 20.80341 1.72588 50.79580 0.267 11.48723 H ? A ? 413 HA 1
   ATOM 15584 HB2 D ARG A 466 ? 22.87229 -0.19874 50.79638 0.267 10.88389 H ? A ? 413 HB2 1
   ATOM 15585 HB3 D ARG A 466 ? 22.72738 0.96067 51.87350 0.267 10.88389 H ? A ? 413 HB3 1
   ATOM 15586 HG2 D ARG A 466 ? 20.78580 -0.05063 52.70976 0.267 12.77820 H ? A ? 413 HG2 1
   ATOM 15587 HG3 D ARG A 466 ? 20.91317 -1.20332 51.62325 0.267 12.77820 H ? A ? 413 HG3 1
   ATOM 15588 HD2 D ARG A 466 ? 21.63623 -2.04171 53.63743 0.267 13.56632 H ? A ? 413 HD2 1
   ATOM 15589 HD3 D ARG A 466 ? 22.90152 -1.91990 52.68368 0.267 13.56632 H ? A ? 413 HD3 1
   ATOM 15590 HE D ARG A 466 ? 23.72705 -0.41042 54.03789 0.267 11.71334 H ? A ? 413 HE 1
   ATOM 15591 HH11 D ARG A 466 ? 20.62252 -0.98808 55.06957 0.267 13.02601 H ? A ? 413 HH11 1
   ATOM 15592 HH12 D ARG A 466 ? 20.73090 -0.20155 56.32990 0.267 13.02601 H ? A ? 413 HH12 1
   ATOM 15593 HH21 D ARG A 466 ? 23.83986 0.80574 55.91998 0.267 12.54660 H ? A ? 413 HH21 1
   ATOM 15594 HH22 D ARG A 466 ? 22.67393 0.88245 56.84384 0.267 12.54660 H ? A ? 413 HH22 1
   ATOM 15595 N B ALA A 467 ? 22.53444 2.15410 48.43486 0.330 10.53836 N ? A ? 414 N 1
   ATOM 15596 CA B ALA A 467 ? 23.48031 2.90256 47.63973 0.330 10.17541 C ? A ? 414 CA 1
   ATOM 15597 C B ALA A 467 ? 22.99047 4.29479 47.26563 0.330 10.25031 C ? A ? 414 C 1
   ATOM 15598 O B ALA A 467 ? 23.65695 4.98896 46.47894 0.330 11.77415 O ? A ? 414 O 1
   ATOM 15599 CB B ALA A 467 ? 23.82356 2.08299 46.39341 0.330 10.70025 C ? A ? 414 CB 1
   ATOM 15600 H B ALA A 467 ? 21.91384 1.78164 47.97038 0.330 12.65668 H ? A ? 414 H 1
   ATOM 15601 HA B ALA A 467 ? 24.29325 3.03948 48.15088 0.330 12.22114 H ? A ? 414 HA 1
   ATOM 15602 HB1 B ALA A 467 ? 24.47542 2.56965 45.86507 0.330 12.85095 H ? A ? 414 HB1 1
   ATOM 15603 HB2 B ALA A 467 ? 24.19204 1.22896 46.66866 0.330 12.85095 H ? A ? 414 HB2 1
   ATOM 15604 HB3 B ALA A 467 ? 23.01569 1.94307 45.87508 0.330 12.85095 H ? A ? 414 HB3 1
   ATOM 15605 N C ALA A 467 ? 22.45664 2.20315 48.37256 0.403 10.53291 N ? A ? 414 N 1
   ATOM 15606 CA C ALA A 467 ? 23.40597 2.96417 47.59379 0.403 10.03710 C ? A ? 414 CA 1
   ATOM 15607 C C ALA A 467 ? 22.93594 4.36971 47.26120 0.403 10.45069 C ? A ? 414 C 1
   ATOM 15608 O C ALA A 467 ? 23.71668 5.15826 46.68151 0.403 10.71219 O ? A ? 414 O 1
   ATOM 15609 CB C ALA A 467 ? 23.69519 2.19062 46.31253 0.403 11.01821 C ? A ? 414 CB 1
   ATOM 15610 H C ALA A 467 ? 21.86004 1.80400 47.89890 0.403 12.65015 H ? A ? 414 H 1
   ATOM 15611 HA C ALA A 467 ? 24.22895 3.06768 48.09667 0.403 12.05517 H ? A ? 414 HA 1
   ATOM 15612 HB1 C ALA A 467 ? 24.33387 2.68968 45.77968 0.403 13.23250 H ? A ? 414 HB1 1
   ATOM 15613 HB2 C ALA A 467 ? 24.06317 1.32335 46.54348 0.403 13.23250 H ? A ? 414 HB2 1
   ATOM 15614 HB3 C ALA A 467 ? 22.86828 2.07806 45.81811 0.403 13.23250 H ? A ? 414 HB3 1
   ATOM 15615 N D ALA A 467 ? 22.11975 2.25813 48.20437 0.267 10.64740 N ? A ? 414 N 1
   ATOM 15616 CA D ALA A 467 ? 22.99749 2.99909 47.30565 0.267 7.96085 C ? A ? 414 CA 1
   ATOM 15617 C D ALA A 467 ? 22.50294 4.40287 47.02553 0.267 11.48400 C ? A ? 414 C 1
   ATOM 15618 O D ALA A 467 ? 23.15188 5.14540 46.26040 0.267 10.99533 O ? A ? 414 O 1
   ATOM 15619 CB D ALA A 467 ? 23.14328 2.23238 45.99145 0.267 10.21518 C ? A ? 414 CB 1
   ATOM 15620 H D ALA A 467 ? 21.43696 1.92497 47.80139 0.267 12.78752 H ? A ? 414 H 1
   ATOM 15621 HA D ALA A 467 ? 23.87479 3.07550 47.71234 0.267 9.56367 H ? A ? 414 HA 1
   ATOM 15622 HB1 D ALA A 467 ? 23.74429 2.71975 45.40650 0.267 12.26886 H ? A ? 414 HB1 1
   ATOM 15623 HB2 D ALA A 467 ? 23.50497 1.35188 46.17797 0.267 12.26886 H ? A ? 414 HB2 1
   ATOM 15624 HB3 D ALA A 467 ? 22.27095 2.15029 45.57528 0.267 12.26886 H ? A ? 414 HB3 1
   ATOM 15625 N B GLY A 468 ? 21.89193 4.75280 47.86997 0.330 10.60693 N ? A ? 415 N 1
   ATOM 15626 CA B GLY A 468 ? 21.36523 6.07363 47.59644 0.330 10.48771 C ? A ? 415 CA 1
   ATOM 15627 C B GLY A 468 ? 21.71540 7.05034 48.69549 0.330 10.56321 C ? A ? 415 C 1
   ATOM 15628 O B GLY A 468 ? 22.88250 7.14640 49.10830 0.330 12.26370 O ? A ? 415 O 1
   ATOM 15629 H B GLY A 468 ? 21.43478 4.30772 48.44661 0.330 12.73896 H ? A ? 415 H 1
   ATOM 15630 HA2 B GLY A 468 ? 21.73321 6.40265 46.76144 0.330 12.59590 H ? A ? 415 HA2 1
   ATOM 15631 HA3 B GLY A 468 ? 20.39937 6.02776 47.51957 0.330 12.59590 H ? A ? 415 HA3 1
   ATOM 15632 N C GLY A 468 ? 21.70176 4.71390 47.64629 0.403 11.17211 N ? A ? 415 N 1
   ATOM 15633 CA C GLY A 468 ? 21.16074 6.04007 47.42864 0.403 10.30035 C ? A ? 415 CA 1
   ATOM 15634 C C GLY A 468 ? 21.50836 6.97573 48.56424 0.403 9.29064 C ? A ? 415 C 1
   ATOM 15635 O C GLY A 468 ? 22.67363 7.02443 49.00907 0.403 12.89514 O ? A ? 415 O 1
   ATOM 15636 H C GLY A 468 ? 21.15499 4.18111 48.04223 0.403 13.41718 H ? A ? 415 H 1
   ATOM 15637 HA2 C GLY A 468 ? 21.52061 6.40571 46.60541 0.403 12.37106 H ? A ? 415 HA2 1
   ATOM 15638 HA3 C GLY A 468 ? 20.19492 5.98797 47.35541 0.403 12.37106 H ? A ? 415 HA3 1
   ATOM 15639 N D GLY A 468 ? 21.38368 4.79401 47.63195 0.267 10.20930 N ? A ? 415 N 1
   ATOM 15640 CA D GLY A 468 ? 20.89980 6.15081 47.51524 0.267 10.02370 C ? A ? 415 CA 1
   ATOM 15641 C D GLY A 468 ? 21.42025 7.04915 48.61464 0.267 9.43210 C ? A ? 415 C 1
   ATOM 15642 O D GLY A 468 ? 22.60860 6.99953 48.97724 0.267 12.89424 O ? A ? 415 O 1
   ATOM 15643 H D GLY A 468 ? 20.88950 4.28434 48.11737 0.267 12.26181 H ? A ? 415 H 1
   ATOM 15644 HA2 D GLY A 468 ? 21.18012 6.51844 46.66250 0.267 12.03909 H ? A ? 415 HA2 1
   ATOM 15645 HA3 D GLY A 468 ? 19.93063 6.14964 47.55537 0.267 12.03909 H ? A ? 415 HA3 1
   ATOM 15646 N B TRP A 469 ? 20.71291 7.74422 49.22557 0.330 10.69185 N ? A ? 416 N 1
   ATOM 15647 CA B TRP A 469 ? 20.94374 8.82523 50.17537 0.330 10.30549 C ? A ? 416 CA 1
   ATOM 15648 C B TRP A 469 ? 20.68538 8.32919 51.59275 0.330 7.87511 C ? A ? 416 C 1
   ATOM 15649 O B TRP A 469 ? 19.57220 7.91995 51.90792 0.330 10.01906 O ? A ? 416 O 1
   ATOM 15650 CB B TRP A 469 ? 20.05892 10.01944 49.84592 0.330 11.18586 C ? A ? 416 CB 1
   ATOM 15651 CG B TRP A 469 ? 20.32647 10.52167 48.47399 0.330 11.90303 C ? A ? 416 CG 1
   ATOM 15652 CD1 B TRP A 469 ? 19.58222 10.30870 47.36011 0.330 11.06172 C ? A ? 416 CD1 1
   ATOM 15653 CD2 B TRP A 469 ? 21.45961 11.25263 48.06928 0.330 13.07354 C ? A ? 416 CD2 1
   ATOM 15654 NE1 B TRP A 469 ? 20.16556 10.92501 46.27237 0.330 13.11731 N ? A ? 416 NE1 1
   ATOM 15655 CE2 B TRP A 469 ? 21.34071 11.49248 46.68972 0.330 11.36695 C ? A ? 416 CE2 1
   ATOM 15656 CE3 B TRP A 469 ? 22.56940 11.73416 48.74409 0.330 12.47478 C ? A ? 416 CE3 1
   ATOM 15657 CZ2 B TRP A 469 ? 22.29525 12.20915 45.98774 0.330 13.08587 C ? A ? 416 CZ2 1
   ATOM 15658 CZ3 B TRP A 469 ? 23.50238 12.44070 48.06511 0.330 14.82641 C ? A ? 416 CZ3 1
   ATOM 15659 CH2 B TRP A 469 ? 23.37014 12.67299 46.68957 0.330 13.09651 C ? A ? 416 CH2 1
   ATOM 15660 H B TRP A 469 ? 19.88296 7.60526 49.04813 0.330 12.84087 H ? A ? 416 H 1
   ATOM 15661 HA B TRP A 469 ? 21.87155 9.10411 50.12754 0.330 12.37724 H ? A ? 416 HA 1
   ATOM 15662 HB2 B TRP A 469 ? 19.12733 9.75460 49.89976 0.330 13.43368 H ? A ? 416 HB2 1
   ATOM 15663 HB3 B TRP A 469 ? 20.23712 10.73566 50.47534 0.330 13.43368 H ? A ? 416 HB3 1
   ATOM 15664 HD1 B TRP A 469 ? 18.79265 9.81802 47.33352 0.330 13.28471 H ? A ? 416 HD1 1
   ATOM 15665 HE1 B TRP A 469 ? 19.84776 10.94881 45.47360 0.330 15.75142 H ? A ? 416 HE1 1
   ATOM 15666 HE3 B TRP A 469 ? 22.67212 11.57347 49.65433 0.330 14.98038 H ? A ? 416 HE3 1
   ATOM 15667 HZ2 B TRP A 469 ? 22.20756 12.36791 45.07560 0.330 15.71369 H ? A ? 416 HZ2 1
   ATOM 15668 HZ3 B TRP A 469 ? 24.24193 12.77695 48.51777 0.330 17.80234 H ? A ? 416 HZ3 1
   ATOM 15669 HH2 B TRP A 469 ? 24.02990 13.15426 46.24460 0.330 15.72646 H ? A ? 416 HH2 1
   ATOM 15670 N C TRP A 469 ? 20.50811 7.69880 49.07588 0.403 10.35086 N ? A ? 416 N 1
   ATOM 15671 CA C TRP A 469 ? 20.73632 8.72342 50.09680 0.403 10.10980 C ? A ? 416 CA 1
   ATOM 15672 C C TRP A 469 ? 20.58609 8.13287 51.50792 0.403 7.37816 C ? A ? 416 C 1
   ATOM 15673 O C TRP A 469 ? 19.53402 7.61590 51.85204 0.403 10.18007 O ? A ? 416 O 1
   ATOM 15674 CB C TRP A 469 ? 19.82311 9.93855 49.89368 0.403 11.51437 C ? A ? 416 CB 1
   ATOM 15675 CG C TRP A 469 ? 20.08574 10.63646 48.57705 0.403 12.03857 C ? A ? 416 CG 1
   ATOM 15676 CD1 C TRP A 469 ? 19.29909 10.62530 47.45835 0.403 11.05358 C ? A ? 416 CD1 1
   ATOM 15677 CD2 C TRP A 469 ? 21.25223 11.36933 48.23721 0.403 13.25693 C ? A ? 416 CD2 1
   ATOM 15678 NE1 C TRP A 469 ? 19.90742 11.33956 46.43865 0.403 10.83964 N ? A ? 416 NE1 1
   ATOM 15679 CE2 C TRP A 469 ? 21.11513 11.79870 46.90007 0.403 12.54748 C ? A ? 416 CE2 1
   ATOM 15680 CE3 C TRP A 469 ? 22.39591 11.72449 48.94182 0.403 11.73781 C ? A ? 416 CE3 1
   ATOM 15681 CZ2 C TRP A 469 ? 22.09674 12.57192 46.26419 0.403 14.18611 C ? A ? 416 CZ2 1
   ATOM 15682 CZ3 C TRP A 469 ? 23.36451 12.49482 48.32299 0.403 12.37854 C ? A ? 416 CZ3 1
   ATOM 15683 CH2 C TRP A 469 ? 23.20533 12.91280 46.98748 0.403 15.19522 C ? A ? 416 CH2 1
   ATOM 15684 H C TRP A 469 ? 19.68386 7.61324 48.84586 0.403 12.43167 H ? A ? 416 H 1
   ATOM 15685 HA C TRP A 469 ? 21.65273 9.03020 50.01329 0.403 12.14241 H ? A ? 416 HA 1
   ATOM 15686 HB2 C TRP A 469 ? 18.89822 9.64630 49.90218 0.403 13.82790 H ? A ? 416 HB2 1
   ATOM 15687 HB3 C TRP A 469 ? 19.97654 10.57492 50.60951 0.403 13.82790 H ? A ? 416 HB3 1
   ATOM 15688 HD1 C TRP A 469 ? 18.47486 10.19975 47.39165 0.403 13.27495 H ? A ? 416 HD1 1
   ATOM 15689 HE1 C TRP A 469 ? 19.58404 11.47207 45.65286 0.403 13.01822 H ? A ? 416 HE1 1
   ATOM 15690 HE3 C TRP A 469 ? 22.50944 11.44674 49.82208 0.403 14.09602 H ? A ? 416 HE3 1
   ATOM 15691 HZ2 C TRP A 469 ? 21.99698 12.84361 45.38037 0.403 17.03398 H ? A ? 416 HZ2 1
   ATOM 15692 HZ3 C TRP A 469 ? 24.12846 12.73909 48.79375 0.403 14.86490 H ? A ? 416 HZ3 1
   ATOM 15693 HH2 C TRP A 469 ? 23.86748 13.43090 46.58995 0.403 18.24491 H ? A ? 416 HH2 1
   ATOM 15694 N D TRP A 469 ? 20.52395 7.86511 49.16650 0.267 10.60791 N ? A ? 416 N 1
   ATOM 15695 CA D TRP A 469 ? 20.88336 8.84046 50.18824 0.267 10.31899 C ? A ? 416 CA 1
   ATOM 15696 C D TRP A 469 ? 20.73645 8.21484 51.57615 0.267 7.86742 C ? A ? 416 C 1
   ATOM 15697 O D TRP A 469 ? 19.71611 7.60763 51.88550 0.267 9.91073 O ? A ? 416 O 1
   ATOM 15698 CB D TRP A 469 ? 20.00402 10.08630 50.08015 0.267 10.59206 C ? A ? 416 CB 1
   ATOM 15699 CG D TRP A 469 ? 20.21155 10.88096 48.80909 0.267 10.68297 C ? A ? 416 CG 1
   ATOM 15700 CD1 D TRP A 469 ? 19.33048 11.04229 47.76894 0.267 12.60878 C ? A ? 416 CD1 1
   ATOM 15701 CD2 D TRP A 469 ? 21.39802 11.59184 48.44468 0.267 12.46862 C ? A ? 416 CD2 1
   ATOM 15702 NE1 D TRP A 469 ? 19.90079 11.83679 46.78657 0.267 13.95563 N ? A ? 416 NE1 1
   ATOM 15703 CE2 D TRP A 469 ? 21.16961 12.18148 47.17956 0.267 14.12836 C ? A ? 416 CE2 1
   ATOM 15704 CE3 D TRP A 469 ? 22.62663 11.79237 49.07051 0.267 13.57658 C ? A ? 416 CE3 1
   ATOM 15705 CZ2 D TRP A 469 ? 22.14150 12.95902 46.53247 0.267 13.83519 C ? A ? 416 CZ2 1
   ATOM 15706 CZ3 D TRP A 469 ? 23.58660 12.57463 48.44258 0.267 11.24989 C ? A ? 416 CZ3 1
   ATOM 15707 CH2 D TRP A 469 ? 23.33957 13.14297 47.17295 0.267 15.21602 C ? A ? 416 CH2 1
   ATOM 15708 H D TRP A 469 ? 19.68881 7.87157 48.96134 0.267 12.74014 H ? A ? 416 H 1
   ATOM 15709 HA D TRP A 469 ? 21.80785 9.10702 50.06507 0.267 12.39344 H ? A ? 416 HA 1
   ATOM 15710 HB2 D TRP A 469 ? 19.07368 9.81318 50.10812 0.267 12.72113 H ? A ? 416 HB2 1
   ATOM 15711 HB3 D TRP A 469 ? 20.20071 10.67119 50.82856 0.267 12.72113 H ? A ? 416 HB3 1
   ATOM 15712 HD1 D TRP A 469 ? 18.47769 10.67340 47.72921 0.267 15.14118 H ? A ? 416 HD1 1
   ATOM 15713 HE1 D TRP A 469 ? 19.52194 12.07448 46.05201 0.267 16.75741 H ? A ? 416 HE1 1
   ATOM 15714 HE3 D TRP A 469 ? 22.80153 11.40698 49.89864 0.267 16.30254 H ? A ? 416 HE3 1
   ATOM 15715 HZ2 D TRP A 469 ? 21.97879 13.33648 45.69824 0.267 16.61287 H ? A ? 416 HZ2 1
   ATOM 15716 HZ3 D TRP A 469 ? 24.40222 12.72633 48.86288 0.267 13.51052 H ? A ? 416 HZ3 1
   ATOM 15717 HH2 D TRP A 469 ? 24.00219 13.65147 46.76397 0.267 18.26987 H ? A ? 416 HH2 1
   ATOM 15718 N B LYS A 470 ? 21.71782 8.37502 52.41187 0.330 8.43780 N ? A ? 417 N 1
   ATOM 15719 CA B LYS A 470 ? 21.62711 7.82343 53.74918 0.330 9.63005 C ? A ? 417 CA 1
   ATOM 15720 C B LYS A 470 ? 22.27550 8.76728 54.74543 0.330 10.83104 C ? A ? 417 C 1
   ATOM 15721 O B LYS A 470 ? 23.14331 9.57458 54.41043 0.330 10.11526 O ? A ? 417 O 1
   ATOM 15722 CB B LYS A 470 ? 22.32749 6.46008 53.82977 0.330 9.04396 C ? A ? 417 CB 1
   ATOM 15723 CG B LYS A 470 ? 21.92459 5.41134 52.86076 0.330 14.68402 C ? A ? 417 CG 1
   ATOM 15724 CD B LYS A 470 ? 20.91317 4.42391 53.38484 0.330 14.57258 C ? A ? 417 CD 1
   ATOM 15725 CE B LYS A 470 ? 21.47481 3.41567 54.39091 0.330 12.23136 C ? A ? 417 CE 1
   ATOM 15726 NZ B LYS A 470 ? 21.49161 3.97746 55.78887 0.330 11.08272 N ? A ? 417 NZ 1
   ATOM 15727 H B LYS A 470 ? 22.48123 8.71986 52.21724 0.330 10.13601 H ? A ? 417 H 1
   ATOM 15728 HA B LYS A 470 ? 20.69101 7.72711 53.98442 0.330 11.56671 H ? A ? 417 HA 1
   ATOM 15729 HB2 B LYS A 470 ? 23.27730 6.60806 53.69995 0.330 10.86340 H ? A ? 417 HB2 1
   ATOM 15730 HB3 B LYS A 470 ? 22.16617 6.09725 54.71478 0.330 10.86340 H ? A ? 417 HB3 1
   ATOM 15731 HG2 B LYS A 470 ? 21.53544 5.84192 52.08354 0.330 17.63148 H ? A ? 417 HG2 1
   ATOM 15732 HG3 B LYS A 470 ? 22.71375 4.91016 52.60203 0.330 17.63148 H ? A ? 417 HG3 1
   ATOM 15733 HD2 B LYS A 470 ? 20.20236 4.91356 53.82745 0.330 17.49774 H ? A ? 417 HD2 1
   ATOM 15734 HD3 B LYS A 470 ? 20.55403 3.92145 52.63688 0.330 17.49774 H ? A ? 417 HD3 1
   ATOM 15735 HE2 B LYS A 470 ? 20.92150 2.61896 54.38945 0.330 14.68828 H ? A ? 417 HE2 1
   ATOM 15736 HE3 B LYS A 470 ? 22.38462 3.18819 54.14311 0.330 14.68828 H ? A ? 417 HE3 1
   ATOM 15737 HZ1 B LYS A 470 ? 22.25171 4.41817 55.93071 0.330 13.30991 H ? A ? 417 HZ1 1
   ATOM 15738 HZ2 B LYS A 470 ? 20.80833 4.53674 55.90040 0.330 13.30991 H ? A ? 417 HZ2 1
   ATOM 15739 HZ3 B LYS A 470 ? 21.42496 3.31797 56.38278 0.330 13.30991 H ? A ? 417 HZ3 1
   ATOM 15740 N C LYS A 470 ? 21.66610 8.18531 52.26973 0.403 7.75430 N ? A ? 417 N 1
   ATOM 15741 CA C LYS A 470 ? 21.74407 7.58362 53.59413 0.403 9.26036 C ? A ? 417 CA 1
   ATOM 15742 C C LYS A 470 ? 22.20532 8.61932 54.60657 0.403 9.53538 C ? A ? 417 C 1
   ATOM 15743 O C LYS A 470 ? 22.90086 9.57326 54.28260 0.403 10.91904 O ? A ? 417 O 1
   ATOM 15744 CB C LYS A 470 ? 22.77818 6.42943 53.59841 0.403 10.22467 C ? A ? 417 CB 1
   ATOM 15745 CG C LYS A 470 ? 22.52937 5.30728 52.67701 0.403 13.68459 C ? A ? 417 CG 1
   ATOM 15746 CD C LYS A 470 ? 21.52216 4.23164 53.21248 0.403 9.10043 C ? A ? 417 CD 1
   ATOM 15747 CE C LYS A 470 ? 22.01082 3.42452 54.44217 0.403 10.22621 C ? A ? 417 CE 1
   ATOM 15748 NZ C LYS A 470 ? 21.21212 3.74484 55.67083 0.403 11.24468 N ? A ? 417 NZ 1
   ATOM 15749 H C LYS A 470 ? 22.39439 8.57776 52.03483 0.403 9.31581 H ? A ? 417 H 1
   ATOM 15750 HA C LYS A 470 ? 20.86782 7.25696 53.85177 0.403 11.12308 H ? A ? 417 HA 1
   ATOM 15751 HB2 C LYS A 470 ? 23.64282 6.80122 53.36376 0.403 12.28026 H ? A ? 417 HB2 1
   ATOM 15752 HB3 C LYS A 470 ? 22.80872 6.05811 54.49401 0.403 12.28026 H ? A ? 417 HB3 1
   ATOM 15753 HG2 C LYS A 470 ? 22.16559 5.66098 51.85030 0.403 16.43215 H ? A ? 417 HG2 1
   ATOM 15754 HG3 C LYS A 470 ? 23.37101 4.85739 52.50345 0.403 16.43215 H ? A ? 417 HG3 1
   ATOM 15755 HD2 C LYS A 470 ? 20.70125 4.68030 53.46882 0.403 10.93116 H ? A ? 417 HD2 1
   ATOM 15756 HD3 C LYS A 470 ? 21.34481 3.59612 52.50146 0.403 10.93116 H ? A ? 417 HD3 1
   ATOM 15757 HE2 C LYS A 470 ? 21.92005 2.47625 54.25932 0.403 12.28210 H ? A ? 417 HE2 1
   ATOM 15758 HE3 C LYS A 470 ? 22.93977 3.64094 54.61856 0.403 12.28210 H ? A ? 417 HE3 1
   ATOM 15759 HZ1 C LYS A 470 ? 21.62649 3.43156 56.39350 0.403 13.50426 H ? A ? 417 HZ1 1
   ATOM 15760 HZ2 C LYS A 470 ? 21.11768 4.62615 55.75131 0.403 13.50426 H ? A ? 417 HZ2 1
   ATOM 15761 HZ3 C LYS A 470 ? 20.40595 3.37181 55.61565 0.403 13.50426 H ? A ? 417 HZ3 1
   ATOM 15762 N D LYS A 470 ? 21.77450 8.34545 52.37782 0.267 8.48116 N ? A ? 417 N 1
   ATOM 15763 CA D LYS A 470 ? 21.81157 7.69094 53.67548 0.267 9.30707 C ? A ? 417 CA 1
   ATOM 15764 C D LYS A 470 ? 22.41997 8.62930 54.69607 0.267 10.47787 C ? A ? 417 C 1
   ATOM 15765 O D LYS A 470 ? 23.37498 9.34503 54.39180 0.267 9.37910 O ? A ? 417 O 1
   ATOM 15766 CB D LYS A 470 ? 22.68766 6.43131 53.62279 0.267 10.17563 C ? A ? 417 CB 1
   ATOM 15767 CG D LYS A 470 ? 22.27912 5.41340 52.63592 0.267 14.52609 C ? A ? 417 CG 1
   ATOM 15768 CD D LYS A 470 ? 21.00763 4.74370 53.08016 0.267 9.54405 C ? A ? 417 CD 1
   ATOM 15769 CE D LYS A 470 ? 21.28715 3.53513 53.98516 0.267 9.08903 C ? A ? 417 CE 1
   ATOM 15770 NZ D LYS A 470 ? 21.60962 3.94364 55.41910 0.267 12.25100 N ? A ? 417 NZ 1
   ATOM 15771 H D LYS A 470 ? 22.47485 8.80970 52.19457 0.267 10.18804 H ? A ? 417 H 1
   ATOM 15772 HA D LYS A 470 ? 20.90770 7.46207 53.94295 0.267 11.17913 H ? A ? 417 HA 1
   ATOM 15773 HB2 D LYS A 470 ? 23.59369 6.69905 53.40294 0.267 12.22140 H ? A ? 417 HB2 1
   ATOM 15774 HB3 D LYS A 470 ? 22.66892 6.01012 54.49637 0.267 12.22140 H ? A ? 417 HB3 1
   ATOM 15775 HG2 D LYS A 470 ? 22.12410 5.83548 51.77643 0.267 17.44196 H ? A ? 417 HG2 1
   ATOM 15776 HG3 D LYS A 470 ? 22.97284 4.74031 52.55468 0.267 17.44196 H ? A ? 417 HG3 1
   ATOM 15777 HD2 D LYS A 470 ? 20.46862 5.37797 53.57824 0.267 11.46350 H ? A ? 417 HD2 1
   ATOM 15778 HD3 D LYS A 470 ? 20.51987 4.43354 52.30119 0.267 11.46350 H ? A ? 417 HD3 1
   ATOM 15779 HE2 D LYS A 470 ? 20.50309 2.96434 54.00382 0.267 10.91748 H ? A ? 417 HE2 1
   ATOM 15780 HE3 D LYS A 470 ? 22.04652 3.04433 53.63394 0.267 10.91748 H ? A ? 417 HE3 1
   ATOM 15781 HZ1 D LYS A 470 ? 21.08908 3.49792 55.98697 0.267 14.71185 H ? A ? 417 HZ1 1
   ATOM 15782 HZ2 D LYS A 470 ? 22.46095 3.76107 55.60348 0.267 14.71185 H ? A ? 417 HZ2 1
   ATOM 15783 HZ3 D LYS A 470 ? 21.47186 4.81649 55.52524 0.267 14.71185 H ? A ? 417 HZ3 1
   ATOM 15784 N B ASP A 471 ? 21.86261 8.63793 56.02349 0.330 8.72163 N ? A ? 418 N 1
   ATOM 15785 CA B ASP A 471 ? 22.49715 9.37243 57.10834 0.330 9.51005 C ? A ? 418 CA 1
   ATOM 15786 C B ASP A 471 ? 23.20345 8.46937 58.11349 0.330 10.30508 C ? A ? 418 C 1
   ATOM 15787 O B ASP A 471 ? 23.75270 8.97691 59.10762 0.330 9.31304 O ? A ? 418 O 1
   ATOM 15788 CB B ASP A 471 ? 21.53813 10.33590 57.83017 0.330 10.01766 C ? A ? 418 CB 1
   ATOM 15789 CG B ASP A 471 ? 20.27496 9.66837 58.32313 0.330 11.87854 C ? A ? 418 CG 1
   ATOM 15790 OD1 B ASP A 471 ? 20.36432 8.50866 58.77790 0.330 10.56876 O ? A ? 418 OD1 1
   ATOM 15791 OD2 B ASP A 471 ? 19.20264 10.31069 58.27171 0.330 10.31579 O ? A ? 418 OD2 1
   ATOM 15792 H B ASP A 471 ? 21.21677 8.12844 56.27431 0.330 10.47660 H ? A ? 418 H 1
   ATOM 15793 HA B ASP A 471 ? 23.16469 9.94490 56.69897 0.330 11.42270 H ? A ? 418 HA 1
   ATOM 15794 HB2 B ASP A 471 ? 21.99344 10.71450 58.59845 0.330 12.03184 H ? A ? 418 HB2 1
   ATOM 15795 HB3 B ASP A 471 ? 21.28120 11.04132 57.21594 0.330 12.03184 H ? A ? 418 HB3 1
   ATOM 15796 N C ASP A 471 ? 21.85742 8.41216 55.89483 0.403 9.19371 N ? A ? 418 N 1
   ATOM 15797 CA C ASP A 471 ? 22.45504 9.20280 56.95999 0.403 9.12147 C ? A ? 418 CA 1
   ATOM 15798 C C ASP A 471 ? 23.11418 8.32103 58.00723 0.403 10.01727 C ? A ? 418 C 1
   ATOM 15799 O C ASP A 471 ? 23.69082 8.84579 58.98545 0.403 9.68859 O ? A ? 418 O 1
   ATOM 15800 CB C ASP A 471 ? 21.49827 10.22870 57.60320 0.403 10.18895 C ? A ? 418 CB 1
   ATOM 15801 CG C ASP A 471 ? 20.32101 9.61707 58.31644 0.403 12.01061 C ? A ? 418 CG 1
   ATOM 15802 OD1 C ASP A 471 ? 20.51670 8.75567 59.21415 0.403 10.80105 O ? A ? 418 OD1 1
   ATOM 15803 OD2 C ASP A 471 ? 19.19795 10.06219 57.98446 0.403 10.67855 O ? A ? 418 OD2 1
   ATOM 15804 H C ASP A 471 ? 21.28600 7.82631 56.15912 0.403 11.04310 H ? A ? 418 H 1
   ATOM 15805 HA C ASP A 471 ? 23.13030 9.77244 56.55944 0.403 10.95641 H ? A ? 418 HA 1
   ATOM 15806 HB2 C ASP A 471 ? 21.99492 10.75147 58.25201 0.403 12.23739 H ? A ? 418 HB2 1
   ATOM 15807 HB3 C ASP A 471 ? 21.15075 10.80760 56.90678 0.403 12.23739 H ? A ? 418 HB3 1
   ATOM 15808 N D ASP A 471 ? 21.90767 8.58476 55.93819 0.267 8.96289 N ? A ? 418 N 1
   ATOM 15809 CA D ASP A 471 ? 22.52065 9.31247 57.03932 0.267 9.43511 C ? A ? 418 CA 1
   ATOM 15810 C D ASP A 471 ? 23.17304 8.37300 58.04280 0.267 10.13649 C ? A ? 418 C 1
   ATOM 15811 O D ASP A 471 ? 23.66802 8.83783 59.08462 0.267 9.56403 O ? A ? 418 O 1
   ATOM 15812 CB D ASP A 471 ? 21.54654 10.26756 57.74369 0.267 10.06487 C ? A ? 418 CB 1
   ATOM 15813 CG D ASP A 471 ? 20.28773 9.59049 58.22138 0.267 11.92053 C ? A ? 418 CG 1
   ATOM 15814 OD1 D ASP A 471 ? 20.38867 8.49385 58.81287 0.267 10.55194 O ? A ? 418 OD1 1
   ATOM 15815 OD2 D ASP A 471 ? 19.19997 10.16622 58.01056 0.267 10.68851 O ? A ? 418 OD2 1
   ATOM 15816 H D ASP A 471 ? 21.20644 8.13777 56.15744 0.267 10.76612 H ? A ? 418 H 1
   ATOM 15817 HA D ASP A 471 ? 23.20371 9.88649 56.65875 0.267 11.33278 H ? A ? 418 HA 1
   ATOM 15818 HB2 D ASP A 471 ? 21.98850 10.65320 58.51626 0.267 12.08850 H ? A ? 418 HB2 1
   ATOM 15819 HB3 D ASP A 471 ? 21.29058 10.96833 57.12377 0.267 12.08850 H ? A ? 418 HB3 1
   ATOM 15820 N B THR A 472 ? 23.23136 7.15585 57.85731 0.330 9.27058 N ? A ? 419 N 1
   ATOM 15821 CA B THR A 472 ? 23.82498 6.15244 58.73466 0.330 9.71288 C ? A ? 419 CA 1
   ATOM 15822 C B THR A 472 ? 24.54646 5.14504 57.85276 0.330 9.25232 C ? A ? 419 C 1
   ATOM 15823 O B THR A 472 ? 24.12003 4.89145 56.73555 0.330 8.52312 O ? A ? 419 O 1
   ATOM 15824 CB B THR A 472 ? 22.72917 5.47233 59.55290 0.330 9.64563 C ? A ? 419 CB 1
   ATOM 15825 OG1 B THR A 472 ? 21.92617 6.48543 60.16780 0.330 10.84692 O ? A ? 419 OG1 1
   ATOM 15826 CG2 B THR A 472 ? 23.32222 4.58408 60.62635 0.330 12.10703 C ? A ? 419 CG2 1
   ATOM 15827 H B THR A 472 ? 22.89529 6.80898 57.14574 0.330 11.13535 H ? A ? 419 H 1
   ATOM 15828 HA B THR A 472 ? 24.47069 6.53618 59.34841 0.330 11.66611 H ? A ? 419 HA 1
   ATOM 15829 HB B THR A 472 ? 22.18594 4.91397 58.97494 0.330 11.58541 H ? A ? 419 HB 1
   ATOM 15830 HG1 B THR A 472 ? 22.40137 6.96426 60.66830 0.330 13.02696 H ? A ? 419 HG1 1
   ATOM 15831 HG21 B THR A 472 ? 22.61363 4.17580 61.14798 0.330 14.53908 H ? A ? 419 HG21 1
   ATOM 15832 HG22 B THR A 472 ? 23.85707 3.88436 60.21986 0.330 14.53908 H ? A ? 419 HG22 1
   ATOM 15833 HG23 B THR A 472 ? 23.88576 5.10825 61.21675 0.330 14.53908 H ? A ? 419 HG23 1
   ATOM 15834 N C THR A 472 ? 23.05100 6.99119 57.80575 0.403 9.07861 N ? A ? 419 N 1
   ATOM 15835 CA C THR A 472 ? 23.57276 5.94685 58.67895 0.403 9.05010 C ? A ? 419 CA 1
   ATOM 15836 C C THR A 472 ? 24.29836 4.94759 57.79731 0.403 9.54118 C ? A ? 419 C 1
   ATOM 15837 O C THR A 472 ? 23.79985 4.58932 56.73026 0.403 10.14298 O ? A ? 419 O 1
   ATOM 15838 CB C THR A 472 ? 22.39834 5.28383 59.40107 0.403 10.05862 C ? A ? 419 CB 1
   ATOM 15839 OG1 C THR A 472 ? 21.55842 6.32048 59.92211 0.403 11.34290 O ? A ? 419 OG1 1
   ATOM 15840 CG2 C THR A 472 ? 22.85890 4.41085 60.54631 0.403 10.87041 C ? A ? 419 CG2 1
   ATOM 15841 H C THR A 472 ? 22.67792 6.65034 57.10988 0.403 10.90498 H ? A ? 419 H 1
   ATOM 15842 HA C THR A 472 ? 24.19975 6.28101 59.33934 0.403 10.87076 H ? A ? 419 HA 1
   ATOM 15843 HB C THR A 472 ? 21.91702 4.71526 58.77982 0.403 12.08099 H ? A ? 419 HB 1
   ATOM 15844 HG1 C THR A 472 ? 21.98606 6.78577 60.47549 0.403 13.62213 H ? A ? 419 HG1 1
   ATOM 15845 HG21 C THR A 472 ? 22.09180 4.04557 61.01432 0.403 13.05513 H ? A ? 419 HG21 1
   ATOM 15846 HG22 C THR A 472 ? 23.39963 3.67946 60.20930 0.403 13.05513 H ? A ? 419 HG22 1
   ATOM 15847 HG23 C THR A 472 ? 23.38844 4.93283 61.16922 0.403 13.05513 H ? A ? 419 HG23 1
   ATOM 15848 N D THR A 472 ? 23.19209 7.06592 57.73758 0.267 9.05883 N ? A ? 419 N 1
   ATOM 15849 CA D THR A 472 ? 23.74021 6.01906 58.59189 0.267 9.25943 C ? A ? 419 CA 1
   ATOM 15850 C D THR A 472 ? 24.50260 5.03025 57.72380 0.267 8.86633 C ? A ? 419 C 1
   ATOM 15851 O D THR A 472 ? 24.11357 4.77362 56.59022 0.267 9.59722 O ? A ? 419 O 1
   ATOM 15852 CB D THR A 472 ? 22.61456 5.28801 59.33449 0.267 10.68406 C ? A ? 419 CB 1
   ATOM 15853 OG1 D THR A 472 ? 21.88857 6.24604 60.10837 0.267 10.65474 O ? A ? 419 OG1 1
   ATOM 15854 CG2 D THR A 472 ? 23.20365 4.20154 60.20857 0.267 9.31811 C ? A ? 419 CG2 1
   ATOM 15855 H D THR A 472 ? 22.87560 6.75180 57.00221 0.267 10.88125 H ? A ? 419 H 1
   ATOM 15856 HA D THR A 472 ? 24.35428 6.39715 59.24064 0.267 11.12196 H ? A ? 419 HA 1
   ATOM 15857 HB D THR A 472 ? 22.00013 4.85874 58.71879 0.267 12.83152 H ? A ? 419 HB 1
   ATOM 15858 HG1 D THR A 472 ? 21.60572 6.86161 59.61171 0.267 12.79634 H ? A ? 419 HG1 1
   ATOM 15859 HG21 D THR A 472 ? 22.51944 3.83770 60.79199 0.267 11.19238 H ? A ? 419 HG21 1
   ATOM 15860 HG22 D THR A 472 ? 23.55871 3.48752 59.65630 0.267 11.19238 H ? A ? 419 HG22 1
   ATOM 15861 HG23 D THR A 472 ? 23.92011 4.56506 60.75212 0.267 11.19238 H ? A ? 419 HG23 1
   ATOM 15862 N B VAL A 473 ? 25.63711 4.57651 58.36691 0.330 9.71073 N ? A ? 420 N 1
   ATOM 15863 CA B VAL A 473 ? 26.37285 3.53933 57.64820 0.330 10.20216 C ? A ? 420 CA 1
   ATOM 15864 C B VAL A 473 ? 26.80207 2.45642 58.62563 0.330 10.16034 C ? A ? 420 C 1
   ATOM 15865 O B VAL A 473 ? 27.20934 2.75051 59.75693 0.330 11.16576 O ? A ? 420 O 1
   ATOM 15866 CB B VAL A 473 ? 27.56836 4.12788 56.85698 0.330 10.32640 C ? A ? 420 CB 1
   ATOM 15867 CG1 B VAL A 473 ? 28.53210 4.84806 57.77358 0.330 11.00818 C ? A ? 420 CG1 1
   ATOM 15868 CG2 B VAL A 473 ? 28.30770 3.05139 56.07889 0.330 9.56849 C ? A ? 420 CG2 1
   ATOM 15869 H B VAL A 473 ? 25.97074 4.77661 59.13388 0.330 11.66352 H ? A ? 420 H 1
   ATOM 15870 HA B VAL A 473 ? 25.78139 3.11546 57.00679 0.330 12.25325 H ? A ? 420 HA 1
   ATOM 15871 HB B VAL A 473 ? 27.20717 4.76764 56.22362 0.330 12.40232 H ? A ? 420 HB 1
   ATOM 15872 HG11 B VAL A 473 ? 29.25843 5.21299 57.24427 0.330 13.22047 H ? A ? 420 HG11 1
   ATOM 15873 HG12 B VAL A 473 ? 28.06097 5.56445 58.22717 0.330 13.22047 H ? A ? 420 HG12 1
   ATOM 15874 HG13 B VAL A 473 ? 28.88056 4.21788 58.42345 0.330 13.22047 H ? A ? 420 HG13 1
   ATOM 15875 HG21 B VAL A 473 ? 28.98001 3.47130 55.51980 0.330 11.49284 H ? A ? 420 HG21 1
   ATOM 15876 HG22 B VAL A 473 ? 28.73094 2.44346 56.70513 0.330 11.49284 H ? A ? 420 HG22 1
   ATOM 15877 HG23 B VAL A 473 ? 27.67293 2.56853 55.52680 0.330 11.49284 H ? A ? 420 HG23 1
   ATOM 15878 N C VAL A 473 ? 25.45765 4.48183 58.26238 0.403 9.91711 N ? A ? 420 N 1
   ATOM 15879 CA C VAL A 473 ? 26.23670 3.47654 57.54605 0.403 9.86139 C ? A ? 420 CA 1
   ATOM 15880 C C VAL A 473 ? 26.69514 2.40798 58.52509 0.403 10.20492 C ? A ? 420 C 1
   ATOM 15881 O C VAL A 473 ? 27.07557 2.71158 59.66157 0.403 11.41636 O ? A ? 420 O 1
   ATOM 15882 CB C VAL A 473 ? 27.42204 4.12449 56.78658 0.403 10.33850 C ? A ? 420 CB 1
   ATOM 15883 CG1 C VAL A 473 ? 28.38708 4.80576 57.72991 0.403 10.98358 C ? A ? 420 CG1 1
   ATOM 15884 CG2 C VAL A 473 ? 28.17544 3.10093 55.98230 0.403 9.55355 C ? A ? 420 CG2 1
   ATOM 15885 H C VAL A 473 ? 25.81682 4.73744 59.00080 0.403 11.91118 H ? A ? 420 H 1
   ATOM 15886 HA C VAL A 473 ? 25.67351 3.03183 56.89340 0.403 11.84431 H ? A ? 420 HA 1
   ATOM 15887 HB C VAL A 473 ? 27.04443 4.79017 56.19061 0.403 12.41684 H ? A ? 420 HB 1
   ATOM 15888 HG11 C VAL A 473 ? 29.08145 5.24124 57.21114 0.403 13.19095 H ? A ? 420 HG11 1
   ATOM 15889 HG12 C VAL A 473 ? 27.90450 5.46353 58.25464 0.403 13.19095 H ? A ? 420 HG12 1
   ATOM 15890 HG13 C VAL A 473 ? 28.78010 4.13946 58.31512 0.403 13.19095 H ? A ? 420 HG13 1
   ATOM 15891 HG21 C VAL A 473 ? 28.86218 3.54932 55.46439 0.403 11.47491 H ? A ? 420 HG21 1
   ATOM 15892 HG22 C VAL A 473 ? 28.58224 2.46101 56.58720 0.403 11.47491 H ? A ? 420 HG22 1
   ATOM 15893 HG23 C VAL A 473 ? 27.55647 2.64772 55.38869 0.403 11.47491 H ? A ? 420 HG23 1
   ATOM 15894 N D VAL A 473 ? 25.57297 4.45816 58.27729 0.267 9.89172 N ? A ? 420 N 1
   ATOM 15895 CA D VAL A 473 ? 26.31688 3.39574 57.59928 0.267 9.95378 C ? A ? 420 CA 1
   ATOM 15896 C D VAL A 473 ? 26.84024 2.41867 58.64306 0.267 10.10414 C ? A ? 420 C 1
   ATOM 15897 O D VAL A 473 ? 27.21077 2.81331 59.75456 0.267 11.12686 O ? A ? 420 O 1
   ATOM 15898 CB D VAL A 473 ? 27.44406 3.98180 56.71450 0.267 10.24473 C ? A ? 420 CB 1
   ATOM 15899 CG1 D VAL A 473 ? 28.50083 4.66296 57.56117 0.267 10.63349 C ? A ? 420 CG1 1
   ATOM 15900 CG2 D VAL A 473 ? 28.08060 2.91468 55.85154 0.267 10.13238 C ? A ? 420 CG2 1
   ATOM 15901 H D VAL A 473 ? 25.88938 4.66924 59.04861 0.267 11.88072 H ? A ? 420 H 1
   ATOM 15902 HA D VAL A 473 ? 25.71749 2.89714 57.02219 0.267 11.95519 H ? A ? 420 HA 1
   ATOM 15903 HB D VAL A 473 ? 27.04417 4.64376 56.12901 0.267 12.30433 H ? A ? 420 HB 1
   ATOM 15904 HG11 D VAL A 473 ? 29.12016 5.12939 56.97828 0.267 12.77083 H ? A ? 420 HG11 1
   ATOM 15905 HG12 D VAL A 473 ? 28.06894 5.29414 58.15781 0.267 12.77083 H ? A ? 420 HG12 1
   ATOM 15906 HG13 D VAL A 473 ? 28.97389 3.99108 58.07662 0.267 12.77083 H ? A ? 420 HG13 1
   ATOM 15907 HG21 D VAL A 473 ? 28.69672 3.33566 55.23181 0.267 12.16950 H ? A ? 420 HG21 1
   ATOM 15908 HG22 D VAL A 473 ? 28.55841 2.29151 56.42097 0.267 12.16950 H ? A ? 420 HG22 1
   ATOM 15909 HG23 D VAL A 473 ? 27.38531 2.44858 55.36142 0.267 12.16950 H ? A ? 420 HG23 1
   ATOM 15910 N B LYS A 474 ? 26.65754 1.20234 58.20019 0.330 10.50534 N ? A ? 421 N 1
   ATOM 15911 CA B LYS A 474 ? 27.03912 0.08751 59.04894 0.330 10.60531 C ? A ? 421 CA 1
   ATOM 15912 C B LYS A 474 ? 28.54552 0.05304 59.22378 0.330 11.16388 C ? A ? 421 C 1
   ATOM 15913 O B LYS A 474 ? 29.28780 0.02358 58.25116 0.330 10.99803 O ? A ? 421 O 1
   ATOM 15914 CB B LYS A 474 ? 26.60390 -1.24046 58.44587 0.330 9.95666 C ? A ? 421 CB 1
   ATOM 15915 CG B LYS A 474 ? 26.80276 -2.42239 59.37523 0.330 11.46004 C ? A ? 421 CG 1
   ATOM 15916 CD B LYS A 474 ? 26.22636 -3.70575 58.77715 0.330 16.73465 C ? A ? 421 CD 1
   ATOM 15917 CE B LYS A 474 ? 26.32285 -4.86156 59.76352 0.330 17.42988 C ? A ? 421 CE 1
   ATOM 15918 NZ B LYS A 474 ? 26.09490 -6.17211 59.08403 0.330 17.28367 N ? A ? 421 NZ 1
   ATOM 15919 H B LYS A 474 ? 26.34390 0.97712 57.43175 0.330 12.61706 H ? A ? 421 H 1
   ATOM 15920 HA B LYS A 474 ? 26.60371 0.20341 59.90795 0.330 12.73702 H ? A ? 421 HA 1
   ATOM 15921 HB2 B LYS A 474 ? 25.66022 -1.19010 58.22716 0.330 11.95865 H ? A ? 421 HB2 1
   ATOM 15922 HB3 B LYS A 474 ? 27.12239 -1.40380 57.64251 0.330 11.95865 H ? A ? 421 HB3 1
   ATOM 15923 HG2 B LYS A 474 ? 27.75141 -2.55581 59.52745 0.330 13.76270 H ? A ? 421 HG2 1
   ATOM 15924 HG3 B LYS A 474 ? 26.35286 -2.24899 60.21691 0.330 13.76270 H ? A ? 421 HG3 1
   ATOM 15925 HD2 B LYS A 474 ? 25.29181 -3.56793 58.55688 0.330 20.09223 H ? A ? 421 HD2 1
   ATOM 15926 HD3 B LYS A 474 ? 26.72408 -3.94176 57.97873 0.330 20.09223 H ? A ? 421 HD3 1
   ATOM 15927 HE2 B LYS A 474 ? 27.20740 -4.87263 60.16146 0.330 20.92650 H ? A ? 421 HE2 1
   ATOM 15928 HE3 B LYS A 474 ? 25.64991 -4.75326 60.45369 0.330 20.92650 H ? A ? 421 HE3 1
   ATOM 15929 HZ1 B LYS A 474 ? 26.19837 -6.83830 59.66505 0.330 20.75106 H ? A ? 421 HZ1 1
   ATOM 15930 HZ2 B LYS A 474 ? 25.26957 -6.20359 58.75246 0.330 20.75106 H ? A ? 421 HZ2 1
   ATOM 15931 HZ3 B LYS A 474 ? 26.67742 -6.27564 58.41916 0.330 20.75106 H ? A ? 421 HZ3 1
   ATOM 15932 N C LYS A 474 ? 26.61969 1.15538 58.08778 0.403 10.59340 N ? A ? 421 N 1
   ATOM 15933 CA C LYS A 474 ? 27.00544 0.04298 58.94049 0.403 10.30140 C ? A ? 421 CA 1
   ATOM 15934 C C LYS A 474 ? 28.51331 -0.02472 59.11019 0.403 11.32232 C ? A ? 421 C 1
   ATOM 15935 O C LYS A 474 ? 29.24875 0.00744 58.13680 0.403 11.35176 O ? A ? 421 O 1
   ATOM 15936 CB C LYS A 474 ? 26.52068 -1.26784 58.34003 0.403 10.17938 C ? A ? 421 CB 1
   ATOM 15937 CG C LYS A 474 ? 26.87333 -2.51295 59.11375 0.403 11.69091 C ? A ? 421 CG 1
   ATOM 15938 CD C LYS A 474 ? 26.45013 -3.74275 58.29507 0.403 18.34266 C ? A ? 421 CD 1
   ATOM 15939 CE C LYS A 474 ? 26.89565 -5.04150 58.93630 0.403 22.44441 C ? A ? 421 CE 1
   ATOM 15940 NZ C LYS A 474 ? 26.29756 -6.18976 58.20634 0.403 22.67847 N ? A ? 421 NZ 1
   ATOM 15941 H C LYS A 474 ? 26.34931 0.92573 57.30436 0.403 12.72273 H ? A ? 421 H 1
   ATOM 15942 HA C LYS A 474 ? 26.60108 0.17365 59.81245 0.403 12.37233 H ? A ? 421 HA 1
   ATOM 15943 HB2 C LYS A 474 ? 25.55342 -1.23349 58.27578 0.403 12.22591 H ? A ? 421 HB2 1
   ATOM 15944 HB3 C LYS A 474 ? 26.90887 -1.35914 57.45579 0.403 12.22591 H ? A ? 421 HB3 1
   ATOM 15945 HG2 C LYS A 474 ? 27.83071 -2.54868 59.26559 0.403 14.03974 H ? A ? 421 HG2 1
   ATOM 15946 HG3 C LYS A 474 ? 26.40242 -2.52061 59.96174 0.403 14.03974 H ? A ? 421 HG3 1
   ATOM 15947 HD2 C LYS A 474 ? 25.48303 -3.75891 58.22184 0.403 22.02185 H ? A ? 421 HD2 1
   ATOM 15948 HD3 C LYS A 474 ? 26.84884 -3.69004 57.41238 0.403 22.02185 H ? A ? 421 HD3 1
   ATOM 15949 HE2 C LYS A 474 ? 27.86208 -5.11348 58.89469 0.403 26.94394 H ? A ? 421 HE2 1
   ATOM 15950 HE3 C LYS A 474 ? 26.60032 -5.06981 59.85981 0.403 26.94394 H ? A ? 421 HE3 1
   ATOM 15951 HZ1 C LYS A 474 ? 25.41185 -6.17739 58.29280 0.403 27.22481 H ? A ? 421 HZ1 1
   ATOM 15952 HZ2 C LYS A 474 ? 26.50408 -6.14184 57.34196 0.403 27.22481 H ? A ? 421 HZ2 1
   ATOM 15953 HZ3 C LYS A 474 ? 26.60926 -6.95554 58.53576 0.403 27.22481 H ? A ? 421 HZ3 1
   ATOM 15954 N D LYS A 474 ? 26.82706 1.13696 58.28709 0.267 10.51548 N ? A ? 421 N 1
   ATOM 15955 CA D LYS A 474 ? 27.28906 0.10342 59.20074 0.267 10.59599 C ? A ? 421 CA 1
   ATOM 15956 C D LYS A 474 ? 28.79749 0.13540 59.36326 0.267 10.63613 C ? A ? 421 C 1
   ATOM 15957 O D LYS A 474 ? 29.54032 0.21305 58.39677 0.267 10.36163 O ? A ? 421 O 1
   ATOM 15958 CB D LYS A 474 ? 26.92489 -1.28100 58.67803 0.267 8.62285 C ? A ? 421 CB 1
   ATOM 15959 CG D LYS A 474 ? 27.32843 -2.44227 59.58189 0.267 8.31711 C ? A ? 421 CG 1
   ATOM 15960 CD D LYS A 474 ? 26.83313 -3.75759 58.98702 0.267 12.95743 C ? A ? 421 CD 1
   ATOM 15961 CE D LYS A 474 ? 27.33550 -4.96113 59.76741 0.267 15.15532 C ? A ? 421 CE 1
   ATOM 15962 NZ D LYS A 474 ? 26.79929 -6.23485 59.21388 0.267 14.36294 N ? A ? 421 NZ 1
   ATOM 15963 H D LYS A 474 ? 26.55640 0.84298 57.52556 0.267 12.62922 H ? A ? 421 H 1
   ATOM 15964 HA D LYS A 474 ? 26.86334 0.26283 60.05763 0.267 12.72584 H ? A ? 421 HA 1
   ATOM 15965 HB2 D LYS A 474 ? 25.96241 -1.32232 58.56478 0.267 10.35806 H ? A ? 421 HB2 1
   ATOM 15966 HB3 D LYS A 474 ? 27.36537 -1.41158 57.82373 0.267 10.35806 H ? A ? 421 HB3 1
   ATOM 15967 HG2 D LYS A 474 ? 28.29483 -2.47838 59.65718 0.267 9.99119 H ? A ? 421 HG2 1
   ATOM 15968 HG3 D LYS A 474 ? 26.93134 -2.32776 60.45944 0.267 9.99119 H ? A ? 421 HG3 1
   ATOM 15969 HD2 D LYS A 474 ? 25.86334 -3.77001 59.00280 0.267 15.55956 H ? A ? 421 HD2 1
   ATOM 15970 HD3 D LYS A 474 ? 27.15109 -3.83482 58.07387 0.267 15.55956 H ? A ? 421 HD3 1
   ATOM 15971 HE2 D LYS A 474 ? 28.30387 -4.99234 59.72081 0.267 18.19704 H ? A ? 421 HE2 1
   ATOM 15972 HE3 D LYS A 474 ? 27.05006 -4.88632 60.69144 0.267 18.19704 H ? A ? 421 HE3 1
   ATOM 15973 HZ1 D LYS A 474 ? 27.14024 -6.92696 59.65754 0.267 17.24618 H ? A ? 421 HZ1 1
   ATOM 15974 HZ2 D LYS A 474 ? 25.91277 -6.25085 59.29080 0.267 17.24618 H ? A ? 421 HZ2 1
   ATOM 15975 HZ3 D LYS A 474 ? 27.01595 -6.30805 58.35376 0.267 17.24618 H ? A ? 421 HZ3 1
   ATOM 15976 N B VAL A 475 ? 28.99803 -0.00548 60.47047 0.330 9.86686 N ? A ? 422 N 1
   ATOM 15977 CA B VAL A 475 ? 30.40290 -0.20912 60.79518 0.330 8.58968 C ? A ? 422 CA 1
   ATOM 15978 C B VAL A 475 ? 30.46640 -1.35545 61.81477 0.330 9.43700 C ? A ? 422 C 1
   ATOM 15979 O B VAL A 475 ? 30.02714 -1.19198 62.96078 0.330 9.18443 O ? A ? 422 O 1
   ATOM 15980 CB B VAL A 475 ? 31.06458 1.06925 61.32958 0.330 9.99030 C ? A ? 422 CB 1
   ATOM 15981 CG1 B VAL A 475 ? 32.53116 0.85501 61.63198 0.330 10.42118 C ? A ? 422 CG1 1
   ATOM 15982 CG2 B VAL A 475 ? 30.85512 2.22511 60.31622 0.330 10.07836 C ? A ? 422 CG2 1
   ATOM 15983 H B VAL A 475 ? 28.49541 0.07239 61.16394 0.330 11.85088 H ? A ? 422 H 1
   ATOM 15984 HA B VAL A 475 ? 30.89121 -0.48559 60.00397 0.330 10.31827 H ? A ? 422 HA 1
   ATOM 15985 HB B VAL A 475 ? 30.64591 1.31466 62.16946 0.330 11.99901 H ? A ? 422 HB 1
   ATOM 15986 HG11 B VAL A 475 ? 32.92767 1.70215 61.88893 0.330 12.51606 H ? A ? 422 HG11 1
   ATOM 15987 HG12 B VAL A 475 ? 32.61400 0.21724 62.35813 0.330 12.51606 H ? A ? 422 HG12 1
   ATOM 15988 HG13 B VAL A 475 ? 32.97035 0.51143 60.83827 0.330 12.51606 H ? A ? 422 HG13 1
   ATOM 15989 HG21 B VAL A 475 ? 31.31483 3.01571 60.63951 0.330 12.10469 H ? A ? 422 HG21 1
   ATOM 15990 HG22 B VAL A 475 ? 31.21714 1.96049 59.45610 0.330 12.10469 H ? A ? 422 HG22 1
   ATOM 15991 HG23 B VAL A 475 ? 29.90548 2.40499 60.23422 0.330 12.10469 H ? A ? 422 HG23 1
   ATOM 15992 N C VAL A 475 ? 28.95768 -0.20593 60.35201 0.403 9.46807 N ? A ? 422 N 1
   ATOM 15993 CA C VAL A 475 ? 30.34629 -0.49765 60.68737 0.403 9.45497 C ? A ? 422 CA 1
   ATOM 15994 C C VAL A 475 ? 30.33129 -1.63019 61.71720 0.403 9.76077 C ? A ? 422 C 1
   ATOM 15995 O C VAL A 475 ? 29.59950 -1.55180 62.70822 0.403 10.32389 O ? A ? 422 O 1
   ATOM 15996 CB C VAL A 475 ? 31.05561 0.74073 61.26488 0.403 10.42377 C ? A ? 422 CB 1
   ATOM 15997 CG1 C VAL A 475 ? 32.43326 0.35304 61.75533 0.403 12.88192 C ? A ? 422 CG1 1
   ATOM 15998 CG2 C VAL A 475 ? 31.11830 1.87323 60.25705 0.403 11.48836 C ? A ? 422 CG2 1
   ATOM 15999 H C VAL A 475 ? 28.45061 -0.16257 61.04525 0.403 11.37234 H ? A ? 422 H 1
   ATOM 16000 HA C VAL A 475 ? 30.83073 -0.78781 59.89868 0.403 11.35662 H ? A ? 422 HA 1
   ATOM 16001 HB C VAL A 475 ? 30.54377 1.07603 62.01754 0.403 12.51917 H ? A ? 422 HB 1
   ATOM 16002 HG11 C VAL A 475 ? 32.95303 1.15808 61.90582 0.403 15.46895 H ? A ? 422 HG11 1
   ATOM 16003 HG12 C VAL A 475 ? 32.34532 -0.14364 62.58387 0.403 15.46895 H ? A ? 422 HG12 1
   ATOM 16004 HG13 C VAL A 475 ? 32.86415 -0.19812 61.08342 0.403 15.46895 H ? A ? 422 HG13 1
   ATOM 16005 HG21 C VAL A 475 ? 31.58085 2.62638 60.65669 0.403 13.79668 H ? A ? 422 HG21 1
   ATOM 16006 HG22 C VAL A 475 ? 31.59817 1.56985 59.47054 0.403 13.79668 H ? A ? 422 HG22 1
   ATOM 16007 HG23 C VAL A 475 ? 30.21503 2.13060 60.01462 0.403 13.79668 H ? A ? 422 HG23 1
   ATOM 16008 N D VAL A 475 ? 29.24802 0.03947 60.60642 0.267 9.62494 N ? A ? 422 N 1
   ATOM 16009 CA D VAL A 475 ? 30.64810 -0.16265 60.93650 0.267 9.95322 C ? A ? 422 CA 1
   ATOM 16010 C D VAL A 475 ? 30.67477 -1.30522 61.95445 0.267 9.66638 C ? A ? 422 C 1
   ATOM 16011 O D VAL A 475 ? 30.20775 -1.13814 63.08921 0.267 8.89877 O ? A ? 422 O 1
   ATOM 16012 CB D VAL A 475 ? 31.27815 1.11540 61.50613 0.267 9.99041 C ? A ? 422 CB 1
   ATOM 16013 CG1 D VAL A 475 ? 32.74517 0.93736 61.82580 0.267 9.73606 C ? A ? 422 CG1 1
   ATOM 16014 CG2 D VAL A 475 ? 31.09514 2.28039 60.50347 0.267 10.45821 C ? A ? 422 CG2 1
   ATOM 16015 H D VAL A 475 ? 28.74172 0.09048 61.29972 0.267 11.56058 H ? A ? 422 H 1
   ATOM 16016 HA D VAL A 475 ? 31.15951 -0.42792 60.15613 0.267 11.95452 H ? A ? 422 HA 1
   ATOM 16017 HB D VAL A 475 ? 30.82715 1.32480 62.33898 0.267 11.99914 H ? A ? 422 HB 1
   ATOM 16018 HG11 D VAL A 475 ? 33.12047 1.79626 62.07550 0.267 11.69392 H ? A ? 422 HG11 1
   ATOM 16019 HG12 D VAL A 475 ? 32.83442 0.31103 62.56109 0.267 11.69392 H ? A ? 422 HG12 1
   ATOM 16020 HG13 D VAL A 475 ? 33.19987 0.59324 61.04112 0.267 11.69392 H ? A ? 422 HG13 1
   ATOM 16021 HG21 D VAL A 475 ? 31.48934 3.08387 60.87755 0.267 12.56050 H ? A ? 422 HG21 1
   ATOM 16022 HG22 D VAL A 475 ? 31.53658 2.05234 59.67039 0.267 12.56050 H ? A ? 422 HG22 1
   ATOM 16023 HG23 D VAL A 475 ? 30.14749 2.41800 60.34879 0.267 12.56050 H ? A ? 422 HG23 1
   ATOM 16024 N B GLU A 476 ? 30.96991 -2.52314 61.39111 0.330 10.27867 N ? A ? 423 N 1
   ATOM 16025 CA B GLU A 476 ? 31.00946 -3.71416 62.25003 0.330 12.58843 C ? A ? 423 CA 1
   ATOM 16026 C B GLU A 476 ? 32.27896 -4.50039 61.91773 0.330 11.29051 C ? A ? 423 C 1
   ATOM 16027 O B GLU A 476 ? 32.30262 -5.25542 60.93983 0.330 12.85447 O ? A ? 423 O 1
   ATOM 16028 CB B GLU A 476 ? 29.77045 -4.57713 62.03706 0.330 12.53011 C ? A ? 423 CB 1
   ATOM 16029 CG B GLU A 476 ? 29.77855 -5.81086 62.94425 0.330 14.15606 C ? A ? 423 CG 1
   ATOM 16030 CD B GLU A 476 ? 28.70261 -6.83162 62.65352 0.330 16.70605 C ? A ? 423 CD 1
   ATOM 16031 OE1 B GLU A 476 ? 27.86482 -6.61993 61.74942 0.330 19.53273 O ? A ? 423 OE1 1
   ATOM 16032 OE2 B GLU A 476 ? 28.71651 -7.87355 63.34762 0.330 18.97369 O ? A ? 423 OE2 1
   ATOM 16033 H B GLU A 476 ? 31.29642 -2.65137 60.60590 0.330 12.34506 H ? A ? 423 H 1
   ATOM 16034 HA B GLU A 476 ? 31.05317 -3.43122 63.17682 0.330 15.11676 H ? A ? 423 HA 1
   ATOM 16035 HB2 B GLU A 476 ? 28.97833 -4.05503 62.23920 0.330 15.04678 H ? A ? 423 HB2 1
   ATOM 16036 HB3 B GLU A 476 ? 29.74390 -4.87674 61.11488 0.330 15.04678 H ? A ? 423 HB3 1
   ATOM 16037 HG2 B GLU A 476 ? 30.63439 -6.25699 62.84728 0.330 16.99792 H ? A ? 423 HG2 1
   ATOM 16038 HG3 B GLU A 476 ? 29.65918 -5.51784 63.86120 0.330 16.99792 H ? A ? 423 HG3 1
   ATOM 16039 N C GLU A 476 ? 31.06021 -2.71394 61.46968 0.403 10.47355 N ? A ? 423 N 1
   ATOM 16040 CA C GLU A 476 ? 31.01602 -3.84219 62.42593 0.403 11.65624 C ? A ? 423 CA 1
   ATOM 16041 C C GLU A 476 ? 32.21884 -4.73940 62.11840 0.403 10.77910 C ? A ? 423 C 1
   ATOM 16042 O C GLU A 476 ? 32.12371 -5.66616 61.31082 0.403 13.02589 O ? A ? 423 O 1
   ATOM 16043 CB C GLU A 476 ? 29.70950 -4.62520 62.38548 0.403 13.19989 C ? A ? 423 CB 1
   ATOM 16044 CG C GLU A 476 ? 29.59800 -5.74450 63.50216 0.403 12.53011 C ? A ? 423 CG 1
   ATOM 16045 CD C GLU A 476 ? 28.21628 -6.41081 63.57670 0.403 17.27520 C ? A ? 423 CD 1
   ATOM 16046 OE1 C GLU A 476 ? 27.46197 -6.41759 62.57418 0.403 17.98432 O ? A ? 423 OE1 1
   ATOM 16047 OE2 C GLU A 476 ? 27.88309 -6.95787 64.65157 0.403 28.08636 O ? A ? 423 OE2 1
   ATOM 16048 H C GLU A 476 ? 31.57054 -2.82603 60.78660 0.403 12.57891 H ? A ? 423 H 1
   ATOM 16049 HA C GLU A 476 ? 31.10585 -3.48385 63.32283 0.403 13.99814 H ? A ? 423 HA 1
   ATOM 16050 HB2 C GLU A 476 ? 28.97226 -4.00750 62.51130 0.403 15.85052 H ? A ? 423 HB2 1
   ATOM 16051 HB3 C GLU A 476 ? 29.63394 -5.06047 61.52193 0.403 15.85052 H ? A ? 423 HB3 1
   ATOM 16052 HG2 C GLU A 476 ? 30.25049 -6.43755 63.31550 0.403 15.04679 H ? A ? 423 HG2 1
   ATOM 16053 HG3 C GLU A 476 ? 29.77905 -5.34241 64.36613 0.403 15.04679 H ? A ? 423 HG3 1
   ATOM 16054 N D GLU A 476 ? 31.18457 -2.47615 61.54604 0.267 9.76647 N ? A ? 423 N 1
   ATOM 16055 CA D GLU A 476 ? 31.20052 -3.67747 62.39742 0.267 12.20603 C ? A ? 423 CA 1
   ATOM 16056 C D GLU A 476 ? 32.46781 -4.46625 62.06609 0.267 10.72253 C ? A ? 423 C 1
   ATOM 16057 O D GLU A 476 ? 32.46631 -5.32086 61.17556 0.267 11.56374 O ? A ? 423 O 1
   ATOM 16058 CB D GLU A 476 ? 29.94719 -4.52342 62.19637 0.267 12.92014 C ? A ? 423 CB 1
   ATOM 16059 CG D GLU A 476 ? 29.97166 -5.82416 63.01595 0.267 14.31206 C ? A ? 423 CG 1
   ATOM 16060 CD D GLU A 476 ? 28.70009 -6.63737 62.92257 0.267 15.74052 C ? A ? 423 CD 1
   ATOM 16061 OE1 D GLU A 476 ? 27.59863 -6.07281 63.10959 0.267 16.84848 O ? A ? 423 OE1 1
   ATOM 16062 OE2 D GLU A 476 ? 28.81170 -7.86223 62.66050 0.267 16.59938 O ? A ? 423 OE2 1
   ATOM 16063 H D GLU A 476 ? 31.53179 -2.60172 60.76934 0.267 11.73042 H ? A ? 423 H 1
   ATOM 16064 HA D GLU A 476 ? 31.24100 -3.40177 63.32654 0.267 14.65789 H ? A ? 423 HA 1
   ATOM 16065 HB2 D GLU A 476 ? 29.17176 -4.00948 62.47112 0.267 15.51482 H ? A ? 423 HB2 1
   ATOM 16066 HB3 D GLU A 476 ? 29.87298 -4.76025 61.25866 0.267 15.51482 H ? A ? 423 HB3 1
   ATOM 16067 HG2 D GLU A 476 ? 30.70001 -6.37933 62.69628 0.267 17.18512 H ? A ? 423 HG2 1
   ATOM 16068 HG3 D GLU A 476 ? 30.10999 -5.60069 63.94967 0.267 17.18512 H ? A ? 423 HG3 1
   ATOM 16069 N B GLY A 477 ? 33.30368 -4.34090 62.73747 0.330 12.45767 N ? A ? 424 N 1
   ATOM 16070 CA B GLY A 477 ? 34.50503 -5.14972 62.57282 0.330 12.31916 C ? A ? 424 CA 1
   ATOM 16071 C B GLY A 477 ? 35.20387 -4.98132 61.24888 0.330 12.65238 C ? A ? 424 C 1
   ATOM 16072 O B GLY A 477 ? 35.92227 -5.89443 60.81272 0.330 13.41451 O ? A ? 424 O 1
   ATOM 16073 H B GLY A 477 ? 33.33192 -3.78020 63.38894 0.330 14.95986 H ? A ? 424 H 1
   ATOM 16074 HA2 B GLY A 477 ? 35.13560 -4.91605 63.27189 0.330 14.79363 H ? A ? 424 HA2 1
   ATOM 16075 HA3 B GLY A 477 ? 34.26513 -6.08518 62.66371 0.330 14.79363 H ? A ? 424 HA3 1
   ATOM 16076 N C GLY A 477 ? 33.33163 -4.42868 62.74584 0.403 12.64354 N ? A ? 424 N 1
   ATOM 16077 CA C GLY A 477 ? 34.55356 -5.17162 62.52246 0.403 12.15210 C ? A ? 424 CA 1
   ATOM 16078 C C GLY A 477 ? 35.33682 -4.76333 61.29753 0.403 13.53531 C ? A ? 424 C 1
   ATOM 16079 O C GLY A 477 ? 36.49201 -5.19614 61.16742 0.403 13.30299 O ? A ? 424 O 1
   ATOM 16080 H C GLY A 477 ? 33.40721 -3.78563 63.31186 0.403 15.18290 H ? A ? 424 H 1
   ATOM 16081 HA2 C GLY A 477 ? 35.13095 -5.05682 63.29340 0.403 14.59316 H ? A ? 424 HA2 1
   ATOM 16082 HA3 C GLY A 477 ? 34.33203 -6.11154 62.43099 0.403 14.59316 H ? A ? 424 HA3 1
   ATOM 16083 N D GLY A 477 ? 33.53557 -4.18831 62.79889 0.267 12.70360 N ? A ? 424 N 1
   ATOM 16084 CA D GLY A 477 ? 34.76428 -4.94623 62.61563 0.267 11.32934 C ? A ? 424 CA 1
   ATOM 16085 C D GLY A 477 ? 35.40888 -4.77913 61.26283 0.267 13.50290 C ? A ? 424 C 1
   ATOM 16086 O D GLY A 477 ? 36.20910 -5.63639 60.84906 0.267 12.37605 O ? A ? 424 O 1
   ATOM 16087 H D GLY A 477 ? 33.57532 -3.57501 63.40046 0.267 15.25497 H ? A ? 424 H 1
   ATOM 16088 HA2 D GLY A 477 ? 35.40614 -4.66646 63.28693 0.267 13.60586 H ? A ? 424 HA2 1
   ATOM 16089 HA3 D GLY A 477 ? 34.57025 -5.88876 62.73765 0.267 13.60586 H ? A ? 424 HA3 1
   ATOM 16090 N B ASN A 478 ? 35.05855 -3.81698 60.62689 0.330 10.49573 N ? A ? 425 N 1
   ATOM 16091 CA B ASN A 478 ? 35.60538 -3.54863 59.29512 0.330 11.34215 C ? A ? 425 CA 1
   ATOM 16092 C B ASN A 478 ? 35.49341 -2.03886 59.07705 0.330 11.13644 C ? A ? 425 C 1
   ATOM 16093 O B ASN A 478 ? 35.21153 -1.27577 60.02186 0.330 11.72156 O ? A ? 425 O 1
   ATOM 16094 CB B ASN A 478 ? 34.88829 -4.39447 58.23053 0.330 14.03453 C ? A ? 425 CB 1
   ATOM 16095 CG B ASN A 478 ? 35.76581 -4.71559 57.00777 0.330 14.09970 C ? A ? 425 CG 1
   ATOM 16096 OD1 B ASN A 478 ? 35.95774 -3.88877 56.11626 0.330 13.81211 O ? A ? 425 OD1 1
   ATOM 16097 ND2 B ASN A 478 ? 36.26351 -5.95168 56.95413 0.330 18.66853 N ? A ? 425 ND2 1
   ATOM 16098 H B ASN A 478 ? 34.63636 -3.14707 60.96241 0.330 12.60552 H ? A ? 425 H 1
   ATOM 16099 HA B ASN A 478 ? 36.54592 -3.78278 59.25685 0.330 13.62123 H ? A ? 425 HA 1
   ATOM 16100 HB2 B ASN A 478 ? 34.61650 -5.23568 58.62979 0.330 16.85209 H ? A ? 425 HB2 1
   ATOM 16101 HB3 B ASN A 478 ? 34.10922 -3.90886 57.91729 0.330 16.85209 H ? A ? 425 HB3 1
   ATOM 16102 HD21 B ASN A 478 ? 36.76095 -6.18663 56.29311 0.330 22.41288 H ? A ? 425 HD21 1
   ATOM 16103 HD22 B ASN A 478 ? 36.08702 -6.51385 57.58056 0.330 22.41288 H ? A ? 425 HD22 1
   ATOM 16104 N C ASN A 478 ? 34.73696 -3.98597 60.39185 0.403 12.19026 N ? A ? 425 N 1
   ATOM 16105 CA C ASN A 478 ? 35.35089 -3.58823 59.12022 0.403 11.32743 C ? A ? 425 CA 1
   ATOM 16106 C C ASN A 478 ? 35.23935 -2.06279 58.98409 0.403 10.63689 C ? A ? 425 C 1
   ATOM 16107 O C ASN A 478 ? 34.94706 -1.36898 59.97894 0.403 10.81526 O ? A ? 425 O 1
   ATOM 16108 CB C ASN A 478 ? 34.70225 -4.36991 57.97831 0.403 14.63495 C ? A ? 425 CB 1
   ATOM 16109 CG C ASN A 478 ? 35.66907 -4.62691 56.79791 0.403 13.05816 C ? A ? 425 CG 1
   ATOM 16110 OD1 C ASN A 478 ? 36.40750 -3.73783 56.38068 0.403 14.37866 O ? A ? 425 OD1 1
   ATOM 16111 ND2 C ASN A 478 ? 35.65712 -5.86345 56.27045 0.403 12.66561 N ? A ? 425 ND2 1
   ATOM 16112 H C ASN A 478 ? 33.94595 -3.66393 60.49278 0.403 14.63896 H ? A ? 425 H 1
   ATOM 16113 HA C ASN A 478 ? 36.29557 -3.80369 59.07496 0.403 13.60356 H ? A ? 425 HA 1
   ATOM 16114 HB2 C ASN A 478 ? 34.40466 -5.22995 58.31397 0.403 17.57259 H ? A ? 425 HB2 1
   ATOM 16115 HB3 C ASN A 478 ? 33.94550 -3.86560 57.64083 0.403 17.57259 H ? A ? 425 HB3 1
   ATOM 16116 HD21 C ASN A 478 ? 36.17670 -6.05535 55.61256 0.403 15.20938 H ? A ? 425 HD21 1
   ATOM 16117 HD22 C ASN A 478 ? 35.12989 -6.46256 56.59092 0.403 15.20938 H ? A ? 425 HD22 1
   ATOM 16118 N D ASN A 478 ? 35.12605 -3.66942 60.58933 0.267 10.48388 N ? A ? 425 N 1
   ATOM 16119 CA D ASN A 478 ? 35.64534 -3.42176 59.24981 0.267 11.38346 C ? A ? 425 CA 1
   ATOM 16120 C D ASN A 478 ? 35.53121 -1.91794 58.98890 0.267 10.79326 C ? A ? 425 C 1
   ATOM 16121 O D ASN A 478 ? 35.39560 -1.13022 59.93539 0.267 12.14410 O ? A ? 425 O 1
   ATOM 16122 CB D ASN A 478 ? 34.93166 -4.33205 58.23347 0.267 14.02491 C ? A ? 425 CB 1
   ATOM 16123 CG D ASN A 478 ? 35.79330 -4.63969 57.01728 0.267 14.05776 C ? A ? 425 CG 1
   ATOM 16124 OD1 D ASN A 478 ? 36.63795 -3.83243 56.63129 0.267 13.62846 O ? A ? 425 OD1 1
   ATOM 16125 ND2 D ASN A 478 ? 35.60754 -5.82864 56.43295 0.267 12.92930 N ? A ? 425 ND2 1
   ATOM 16126 H D ASN A 478 ? 34.62866 -3.03593 60.89081 0.267 12.59131 H ? A ? 425 H 1
   ATOM 16127 HA D ASN A 478 ? 36.58836 -3.64437 59.20451 0.267 13.67081 H ? A ? 425 HA 1
   ATOM 16128 HB2 D ASN A 478 ? 34.70778 -5.17222 58.66346 0.267 16.84054 H ? A ? 425 HB2 1
   ATOM 16129 HB3 D ASN A 478 ? 34.12418 -3.89124 57.92596 0.267 16.84054 H ? A ? 425 HB3 1
   ATOM 16130 HD21 D ASN A 478 ? 36.07216 -6.04577 55.74260 0.267 15.52580 H ? A ? 425 HD21 1
   ATOM 16131 HD22 D ASN A 478 ? 35.02350 -6.37587 56.74766 0.267 15.52580 H ? A ? 425 HD22 1
   ATOM 16132 N B VAL A 479 ? 35.71220 -1.62075 57.83381 0.330 11.69055 N ? A ? 426 N 1
   ATOM 16133 CA B VAL A 479 ? 35.84319 -0.22209 57.47122 0.330 11.43918 C ? A ? 426 CA 1
   ATOM 16134 C B VAL A 479 ? 34.76709 0.15043 56.47739 0.330 11.12000 C ? A ? 426 C 1
   ATOM 16135 O B VAL A 479 ? 34.45744 -0.61943 55.55177 0.330 12.51425 O ? A ? 426 O 1
   ATOM 16136 CB B VAL A 479 ? 37.23395 0.02588 56.84199 0.330 11.16649 C ? A ? 426 CB 1
   ATOM 16137 CG1 B VAL A 479 ? 37.49826 1.50051 56.61904 0.330 10.89153 C ? A ? 426 CG1 1
   ATOM 16138 CG2 B VAL A 479 ? 38.31319 -0.53984 57.73448 0.330 13.57745 C ? A ? 426 CG2 1
   ATOM 16139 H B VAL A 479 ? 35.79060 -2.15179 57.16190 0.330 14.03931 H ? A ? 426 H 1
   ATOM 16140 HA B VAL A 479 ? 35.72086 0.32707 58.26138 0.330 13.73767 H ? A ? 426 HA 1
   ATOM 16141 HB B VAL A 479 ? 37.25054 -0.41667 55.97899 0.330 13.41043 H ? A ? 426 HB 1
   ATOM 16142 HG11 B VAL A 479 ? 38.42423 1.61907 56.35554 0.330 13.08048 H ? A ? 426 HG11 1
   ATOM 16143 HG12 B VAL A 479 ? 36.91088 1.82420 55.91825 0.330 13.08048 H ? A ? 426 HG12 1
   ATOM 16144 HG13 B VAL A 479 ? 37.32500 1.98064 57.44387 0.330 13.08048 H ? A ? 426 HG13 1
   ATOM 16145 HG21 B VAL A 479 ? 39.17754 -0.23484 57.41705 0.330 16.30359 H ? A ? 426 HG21 1
   ATOM 16146 HG22 B VAL A 479 ? 38.16637 -0.23102 58.64221 0.330 16.30359 H ? A ? 426 HG22 1
   ATOM 16147 HG23 B VAL A 479 ? 38.27259 -1.50851 57.70400 0.330 16.30359 H ? A ? 426 HG23 1
   ATOM 16148 N C VAL A 479 ? 35.50829 -1.53359 57.78431 0.403 11.15783 N ? A ? 426 N 1
   ATOM 16149 CA C VAL A 479 ? 35.66988 -0.10544 57.57395 0.403 10.69058 C ? A ? 426 CA 1
   ATOM 16150 C C VAL A 479 ? 34.74081 0.36812 56.47489 0.403 11.59493 C ? A ? 426 C 1
   ATOM 16151 O C VAL A 479 ? 34.59535 -0.28923 55.43060 0.403 13.52997 O ? A ? 426 O 1
   ATOM 16152 CB C VAL A 479 ? 37.14288 0.21452 57.21586 0.403 13.12470 C ? A ? 426 CB 1
   ATOM 16153 CG1 C VAL A 479 ? 37.35949 1.67567 57.06618 0.403 12.96802 C ? A ? 426 CG1 1
   ATOM 16154 CG2 C VAL A 479 ? 38.10731 -0.35161 58.25499 0.403 12.17062 C ? A ? 426 CG2 1
   ATOM 16155 H C VAL A 479 ? 35.60211 -1.99867 57.06702 0.403 13.40005 H ? A ? 426 H 1
   ATOM 16156 HA C VAL A 479 ? 35.41423 0.36870 58.38063 0.403 12.83934 H ? A ? 426 HA 1
   ATOM 16157 HB C VAL A 479 ? 37.33106 -0.21027 56.36437 0.403 15.76028 H ? A ? 426 HB 1
   ATOM 16158 HG11 C VAL A 479 ? 38.31062 1.84705 56.98318 0.403 15.57228 H ? A ? 426 HG11 1
   ATOM 16159 HG12 C VAL A 479 ? 36.89726 1.98361 56.27093 0.403 15.57228 H ? A ? 426 HG12 1
   ATOM 16160 HG13 C VAL A 479 ? 37.00882 2.12873 57.84891 0.403 15.57228 H ? A ? 426 HG13 1
   ATOM 16161 HG21 C VAL A 479 ? 39.00556 -0.04771 58.05081 0.403 14.61539 H ? A ? 426 HG21 1
   ATOM 16162 HG22 C VAL A 479 ? 37.84388 -0.03801 59.13428 0.403 14.61539 H ? A ? 426 HG22 1
   ATOM 16163 HG23 C VAL A 479 ? 38.07103 -1.32046 58.22476 0.403 14.61539 H ? A ? 426 HG23 1
   ATOM 16164 N D VAL A 479 ? 35.56356 -1.53161 57.70994 0.267 11.16531 N ? A ? 426 N 1
   ATOM 16165 CA D VAL A 479 ? 35.70127 -0.13962 57.30397 0.267 10.51081 C ? A ? 426 CA 1
   ATOM 16166 C D VAL A 479 ? 34.62988 0.21135 56.29236 0.267 11.89854 C ? A ? 426 C 1
   ATOM 16167 O D VAL A 479 ? 34.39233 -0.54949 55.34416 0.267 11.78912 O ? A ? 426 O 1
   ATOM 16168 CB D VAL A 479 ? 37.10024 0.11393 56.69581 0.267 10.60350 C ? A ? 426 CB 1
   ATOM 16169 CG1 D VAL A 479 ? 37.24335 1.54281 56.19845 0.267 11.66277 C ? A ? 426 CG1 1
   ATOM 16170 CG2 D VAL A 479 ? 38.17438 -0.17827 57.74575 0.267 12.49553 C ? A ? 426 CG2 1
   ATOM 16171 H D VAL A 479 ? 35.50559 -2.07564 57.04641 0.267 13.40902 H ? A ? 426 H 1
   ATOM 16172 HA D VAL A 479 ? 35.56545 0.42780 58.07888 0.267 12.62361 H ? A ? 426 HA 1
   ATOM 16173 HB D VAL A 479 ? 37.21600 -0.47550 55.93419 0.267 12.73485 H ? A ? 426 HB 1
   ATOM 16174 HG11 D VAL A 479 ? 38.18407 1.73789 56.06465 0.267 14.00598 H ? A ? 426 HG11 1
   ATOM 16175 HG12 D VAL A 479 ? 36.76395 1.63494 55.36024 0.267 14.00598 H ? A ? 426 HG12 1
   ATOM 16176 HG13 D VAL A 479 ? 36.87126 2.14636 56.86039 0.267 14.00598 H ? A ? 426 HG13 1
   ATOM 16177 HG21 D VAL A 479 ? 39.04735 0.00125 57.36287 0.267 15.00528 H ? A ? 426 HG21 1
   ATOM 16178 HG22 D VAL A 479 ? 38.02705 0.39300 58.51571 0.267 15.00528 H ? A ? 426 HG22 1
   ATOM 16179 HG23 D VAL A 479 ? 38.11377 -1.10998 58.00871 0.267 15.00528 H ? A ? 426 HG23 1
   ATOM 16180 N B SER A 480 ? 34.21051 1.34889 56.66898 0.330 9.38550 N ? A ? 427 N 1
   ATOM 16181 CA B SER A 480 ? 33.25655 1.94495 55.75687 0.330 9.80210 C ? A ? 427 CA 1
   ATOM 16182 C B SER A 480 ? 33.75618 3.30451 55.28459 0.330 9.61077 C ? A ? 427 C 1
   ATOM 16183 O B SER A 480 ? 34.49510 3.98455 55.98388 0.330 11.77212 O ? A ? 427 O 1
   ATOM 16184 CB B SER A 480 ? 31.91206 2.12329 56.49139 0.330 11.19621 C ? A ? 427 CB 1
   ATOM 16185 OG B SER A 480 ? 31.50803 0.87454 57.03117 0.330 10.77774 O ? A ? 427 OG 1
   ATOM 16186 H B SER A 480 ? 34.38185 1.84769 57.34827 0.330 11.27325 H ? A ? 427 H 1
   ATOM 16187 HA B SER A 480 ? 33.14029 1.38841 54.97096 0.330 11.77317 H ? A ? 427 HA 1
   ATOM 16188 HB2 B SER A 480 ? 32.01984 2.76572 57.21012 0.330 13.44611 H ? A ? 427 HB2 1
   ATOM 16189 HB3 B SER A 480 ? 31.24106 2.43611 55.86465 0.330 13.44611 H ? A ? 427 HB3 1
   ATOM 16190 HG B SER A 480 ? 32.09325 0.58778 57.56116 0.330 12.94393 H ? A ? 427 HG 1
   ATOM 16191 N C SER A 480 ? 34.12341 1.52452 56.70377 0.403 8.51816 N ? A ? 427 N 1
   ATOM 16192 CA C SER A 480 ? 33.17429 2.08507 55.76867 0.403 9.97658 C ? A ? 427 CA 1
   ATOM 16193 C C SER A 480 ? 33.70857 3.39183 55.21328 0.403 9.90217 C ? A ? 427 C 1
   ATOM 16194 O C SER A 480 ? 34.58530 4.00794 55.78975 0.403 12.31279 O ? A ? 427 O 1
   ATOM 16195 CB C SER A 480 ? 31.82083 2.32918 56.47495 0.403 11.25018 C ? A ? 427 CB 1
   ATOM 16196 OG C SER A 480 ? 31.17059 1.09099 56.69099 0.403 12.38382 O ? A ? 427 OG 1
   ATOM 16197 H C SER A 480 ? 34.24504 2.00444 57.40697 0.403 10.23245 H ? A ? 427 H 1
   ATOM 16198 HA C SER A 480 ? 33.03929 1.47910 55.02338 0.403 11.98255 H ? A ? 427 HA 1
   ATOM 16199 HB2 C SER A 480 ? 31.97758 2.76275 57.32838 0.403 13.51086 H ? A ? 427 HB2 1
   ATOM 16200 HB3 C SER A 480 ? 31.26309 2.89131 55.91474 0.403 13.51086 H ? A ? 427 HB3 1
   ATOM 16201 HG C SER A 480 ? 30.35870 1.21922 56.86416 0.403 14.87123 H ? A ? 427 HG 1
   ATOM 16202 N D SER A 480 ? 33.97693 1.35794 56.50166 0.267 8.77338 N ? A ? 427 N 1
   ATOM 16203 CA D SER A 480 ? 33.07103 1.93864 55.52853 0.267 10.10895 C ? A ? 427 CA 1
   ATOM 16204 C D SER A 480 ? 33.54658 3.32165 55.10366 0.267 11.35500 C ? A ? 427 C 1
   ATOM 16205 O D SER A 480 ? 34.21804 4.03053 55.85088 0.267 9.19435 O ? A ? 427 O 1
   ATOM 16206 CB D SER A 480 ? 31.64260 2.02409 56.11707 0.267 9.48575 C ? A ? 427 CB 1
   ATOM 16207 OG D SER A 480 ? 31.14095 0.72491 56.36266 0.267 9.22580 O ? A ? 427 OG 1
   ATOM 16208 H D SER A 480 ? 34.04952 1.82396 57.22079 0.267 10.53871 H ? A ? 427 H 1
   ATOM 16209 HA D SER A 480 ? 33.05252 1.38944 54.72920 0.267 12.14139 H ? A ? 427 HA 1
   ATOM 16210 HB2 D SER A 480 ? 31.67042 2.51821 56.95133 0.267 11.39355 H ? A ? 427 HB2 1
   ATOM 16211 HB3 D SER A 480 ? 31.06306 2.47525 55.48344 0.267 11.39355 H ? A ? 427 HB3 1
   ATOM 16212 HG D SER A 480 ? 31.58684 0.35500 56.97090 0.267 11.08161 H ? A ? 427 HG 1
   ATOM 16213 N B GLU A 481 ? 33.32904 3.69899 54.07987 0.330 10.70871 N ? A ? 428 N 1
   ATOM 16214 CA B GLU A 481 ? 33.70590 4.96944 53.48401 0.330 11.34970 C ? A ? 428 CA 1
   ATOM 16215 C B GLU A 481 ? 32.44202 5.60981 52.93561 0.330 9.06128 C ? A ? 428 C 1
   ATOM 16216 O B GLU A 481 ? 31.67511 4.95839 52.21254 0.330 12.96233 O ? A ? 428 O 1
   ATOM 16217 CB B GLU A 481 ? 34.75042 4.76675 52.37896 0.330 13.01225 C ? A ? 428 CB 1
   ATOM 16218 CG B GLU A 481 ? 35.36062 6.06221 51.91234 0.330 17.59686 C ? A ? 428 CG 1
   ATOM 16219 CD B GLU A 481 ? 36.59548 5.89165 51.03052 0.330 24.59286 C ? A ? 428 CD 1
   ATOM 16220 OE1 B GLU A 481 ? 37.47650 5.07162 51.37040 0.330 14.68622 O ? A ? 428 OE1 1
   ATOM 16221 OE2 B GLU A 481 ? 36.66455 6.59657 50.00059 0.330 20.33409 O ? A ? 428 OE2 1
   ATOM 16222 H B GLU A 481 ? 32.80718 3.23068 53.58193 0.330 12.86110 H ? A ? 428 H 1
   ATOM 16223 HA B GLU A 481 ? 34.09467 5.56417 54.14435 0.330 13.63029 H ? A ? 428 HA 1
   ATOM 16224 HB2 B GLU A 481 ? 35.46355 4.20320 52.71772 0.330 15.62535 H ? A ? 428 HB2 1
   ATOM 16225 HB3 B GLU A 481 ? 34.32594 4.34253 51.61688 0.330 15.62535 H ? A ? 428 HB3 1
   ATOM 16226 HG2 B GLU A 481 ? 34.69809 6.55011 51.39863 0.330 21.12688 H ? A ? 428 HG2 1
   ATOM 16227 HG3 B GLU A 481 ? 35.62410 6.57899 52.68978 0.330 21.12688 H ? A ? 428 HG3 1
   ATOM 16228 N C GLU A 481 ? 33.16858 3.79896 54.05928 0.403 10.51920 N ? A ? 428 N 1
   ATOM 16229 CA C GLU A 481 ? 33.52784 5.07523 53.46538 0.403 10.87934 C ? A ? 428 CA 1
   ATOM 16230 C C GLU A 481 ? 32.27799 5.68794 52.88036 0.403 9.42901 C ? A ? 428 C 1
   ATOM 16231 O C GLU A 481 ? 31.54601 5.03007 52.12610 0.403 12.42592 O ? A ? 428 O 1
   ATOM 16232 CB C GLU A 481 ? 34.58323 4.92068 52.36475 0.403 13.22850 C ? A ? 428 CB 1
   ATOM 16233 CG C GLU A 481 ? 34.99959 6.25732 51.76894 0.403 20.05434 C ? A ? 428 CG 1
   ATOM 16234 CD C GLU A 481 ? 36.25514 6.17348 50.92175 0.403 22.37406 C ? A ? 428 CD 1
   ATOM 16235 OE1 C GLU A 481 ? 36.44813 5.14751 50.23240 0.403 21.13709 O ? A ? 428 OE1 1
   ATOM 16236 OE2 C GLU A 481 ? 37.05618 7.12882 50.96465 0.403 28.32528 O ? A ? 428 OE2 1
   ATOM 16237 H C GLU A 481 ? 32.59245 3.34821 53.60707 0.403 12.63369 H ? A ? 428 H 1
   ATOM 16238 HA C GLU A 481 ? 33.89184 5.65811 54.14997 0.403 13.06585 H ? A ? 428 HA 1
   ATOM 16239 HB2 C GLU A 481 ? 35.37207 4.49813 52.73901 0.403 15.88485 H ? A ? 428 HB2 1
   ATOM 16240 HB3 C GLU A 481 ? 34.21985 4.37243 51.65181 0.403 15.88485 H ? A ? 428 HB3 1
   ATOM 16241 HG2 C GLU A 481 ? 34.28209 6.58676 51.20540 0.403 24.07586 H ? A ? 428 HG2 1
   ATOM 16242 HG3 C GLU A 481 ? 35.16891 6.88328 52.49033 0.403 24.07586 H ? A ? 428 HG3 1
   ATOM 16243 N D GLU A 481 ? 33.20019 3.68734 53.86790 0.267 10.21751 N ? A ? 428 N 1
   ATOM 16244 CA D GLU A 481 ? 33.57376 4.98319 53.32118 0.267 11.23228 C ? A ? 428 CA 1
   ATOM 16245 C D GLU A 481 ? 32.30974 5.65042 52.81846 0.267 9.62464 C ? A ? 428 C 1
   ATOM 16246 O D GLU A 481 ? 31.51668 5.01936 52.11116 0.267 12.32366 O ? A ? 428 O 1
   ATOM 16247 CB D GLU A 481 ? 34.61800 4.85096 52.19855 0.267 13.21662 C ? A ? 428 CB 1
   ATOM 16248 CG D GLU A 481 ? 35.78676 3.93077 52.56431 0.267 11.15285 C ? A ? 428 CG 1
   ATOM 16249 CD D GLU A 481 ? 37.05054 4.16458 51.78820 0.267 20.81118 C ? A ? 428 CD 1
   ATOM 16250 OE1 D GLU A 481 ? 36.97548 4.64192 50.63660 0.267 15.75608 O ? A ? 428 OE1 1
   ATOM 16251 OE2 D GLU A 481 ? 38.13332 3.81498 52.32336 0.267 19.48946 O ? A ? 428 OE2 1
   ATOM 16252 H D GLU A 481 ? 32.74615 3.19574 53.32774 0.267 12.27166 H ? A ? 428 H 1
   ATOM 16253 HA D GLU A 481 ? 33.97164 5.53953 54.00898 0.267 13.48938 H ? A ? 428 HA 1
   ATOM 16254 HB2 D GLU A 481 ? 34.18650 4.48594 51.41022 0.267 15.87059 H ? A ? 428 HB2 1
   ATOM 16255 HB3 D GLU A 481 ? 34.98008 5.72911 52.00196 0.267 15.87059 H ? A ? 428 HB3 1
   ATOM 16256 HG2 D GLU A 481 ? 35.99552 4.05832 53.50295 0.267 13.39407 H ? A ? 428 HG2 1
   ATOM 16257 HG3 D GLU A 481 ? 35.51558 3.01291 52.40651 0.267 13.39407 H ? A ? 428 HG3 1
   ATOM 16258 N B VAL A 482 ? 32.22345 6.88462 53.27139 0.330 11.11449 N ? A ? 429 N 1
   ATOM 16259 CA B VAL A 482 ? 31.06846 7.65482 52.81831 0.330 11.75535 C ? A ? 429 CA 1
   ATOM 16260 C B VAL A 482 ? 31.54497 8.91274 52.10371 0.330 11.63770 C ? A ? 429 C 1
   ATOM 16261 O B VAL A 482 ? 32.59538 9.47490 52.43690 0.330 12.95912 O ? A ? 429 O 1
   ATOM 16262 CB B VAL A 482 ? 30.11562 7.97873 54.01078 0.330 9.89616 C ? A ? 429 CB 1
   ATOM 16263 CG1 B VAL A 482 ? 29.81338 6.71694 54.76372 0.330 11.45591 C ? A ? 429 CG1 1
   ATOM 16264 CG2 B VAL A 482 ? 30.66378 9.08546 54.89179 0.330 11.60615 C ? A ? 429 CG2 1
   ATOM 16265 H B VAL A 482 ? 32.74999 7.33789 53.77825 0.330 13.34803 H ? A ? 429 H 1
   ATOM 16266 HA B VAL A 482 ? 30.56823 7.14391 52.16283 0.330 14.11707 H ? A ? 429 HA 1
   ATOM 16267 HB B VAL A 482 ? 29.27603 8.32622 53.67131 0.330 11.88604 H ? A ? 429 HB 1
   ATOM 16268 HG11 B VAL A 482 ? 29.10485 6.89240 55.40255 0.330 13.75774 H ? A ? 429 HG11 1
   ATOM 16269 HG12 B VAL A 482 ? 29.53058 6.03425 54.13533 0.330 13.75774 H ? A ? 429 HG12 1
   ATOM 16270 HG13 B VAL A 482 ? 30.61381 6.42727 55.22879 0.330 13.75774 H ? A ? 429 HG13 1
   ATOM 16271 HG21 B VAL A 482 ? 30.19417 9.07535 55.74048 0.330 13.93803 H ? A ? 429 HG21 1
   ATOM 16272 HG22 B VAL A 482 ? 31.61101 8.93434 55.03607 0.330 13.93803 H ? A ? 429 HG22 1
   ATOM 16273 HG23 B VAL A 482 ? 30.52848 9.93784 54.44902 0.330 13.93803 H ? A ? 429 HG23 1
   ATOM 16274 N C VAL A 482 ? 32.04586 6.95906 53.18884 0.403 11.51891 N ? A ? 429 N 1
   ATOM 16275 CA C VAL A 482 ? 30.90872 7.68248 52.64161 0.403 11.22303 C ? A ? 429 CA 1
   ATOM 16276 C C VAL A 482 ? 31.37721 9.02702 52.09515 0.403 11.99741 C ? A ? 429 C 1
   ATOM 16277 O C VAL A 482 ? 32.47761 9.49578 52.38492 0.403 13.13662 O ? A ? 429 O 1
   ATOM 16278 CB C VAL A 482 ? 29.80219 7.86568 53.70786 0.403 11.77254 C ? A ? 429 CB 1
   ATOM 16279 CG1 C VAL A 482 ? 29.38478 6.54740 54.30527 0.403 10.69514 C ? A ? 429 CG1 1
   ATOM 16280 CG2 C VAL A 482 ? 30.30712 8.76008 54.75805 0.403 8.78638 C ? A ? 429 CG2 1
   ATOM 16281 H C VAL A 482 ? 32.53802 7.42594 53.71742 0.403 13.83333 H ? A ? 429 H 1
   ATOM 16282 HA C VAL A 482 ? 30.53819 7.19221 51.89112 0.403 13.47828 H ? A ? 429 HA 1
   ATOM 16283 HB C VAL A 482 ? 29.01603 8.25098 53.29024 0.403 14.13769 H ? A ? 429 HB 1
   ATOM 16284 HG11 C VAL A 482 ? 28.71779 6.70846 54.99091 0.403 12.84482 H ? A ? 429 HG11 1
   ATOM 16285 HG12 C VAL A 482 ? 29.01203 5.98776 53.60616 0.403 12.84482 H ? A ? 429 HG12 1
   ATOM 16286 HG13 C VAL A 482 ? 30.16197 6.11686 54.69449 0.403 12.84482 H ? A ? 429 HG13 1
   ATOM 16287 HG21 C VAL A 482 ? 29.69837 8.73612 55.51287 0.403 10.55431 H ? A ? 429 HG21 1
   ATOM 16288 HG22 C VAL A 482 ? 31.18717 8.45888 55.03317 0.403 10.55431 H ? A ? 429 HG22 1
   ATOM 16289 HG23 C VAL A 482 ? 30.36148 9.66209 54.40545 0.403 10.55431 H ? A ? 429 HG23 1
   ATOM 16290 N D VAL A 482 ? 32.13307 6.92964 53.14771 0.267 11.46576 N ? A ? 429 N 1
   ATOM 16291 CA D VAL A 482 ? 30.95683 7.69055 52.74264 0.267 11.40835 C ? A ? 429 CA 1
   ATOM 16292 C D VAL A 482 ? 31.37866 9.00157 52.09312 0.267 11.90770 C ? A ? 429 C 1
   ATOM 16293 O D VAL A 482 ? 32.36866 9.62844 52.48660 0.267 12.97498 O ? A ? 429 O 1
   ATOM 16294 CB D VAL A 482 ? 30.00887 7.91928 53.95821 0.267 10.18269 C ? A ? 429 CB 1
   ATOM 16295 CG1 D VAL A 482 ? 29.40726 6.60475 54.40616 0.267 10.73289 C ? A ? 429 CG1 1
   ATOM 16296 CG2 D VAL A 482 ? 30.75872 8.59386 55.06872 0.267 10.88033 C ? A ? 429 CG2 1
   ATOM 16297 H D VAL A 482 ? 32.69315 7.38562 53.61461 0.267 13.76956 H ? A ? 429 H 1
   ATOM 16298 HA D VAL A 482 ? 30.47192 7.20240 52.05893 0.267 13.70067 H ? A ? 429 HA 1
   ATOM 16299 HB D VAL A 482 ? 29.27598 8.50031 53.70098 0.267 12.22987 H ? A ? 429 HB 1
   ATOM 16300 HG11 D VAL A 482 ? 28.82321 6.76654 55.16353 0.267 12.89012 H ? A ? 429 HG11 1
   ATOM 16301 HG12 D VAL A 482 ? 28.89982 6.22345 53.67267 0.267 12.89012 H ? A ? 429 HG12 1
   ATOM 16302 HG13 D VAL A 482 ? 30.12214 6.00140 54.66268 0.267 12.89012 H ? A ? 429 HG13 1
   ATOM 16303 HG21 D VAL A 482 ? 30.15894 8.72723 55.81930 0.267 13.06705 H ? A ? 429 HG21 1
   ATOM 16304 HG22 D VAL A 482 ? 31.50217 8.03077 55.33538 0.267 13.06705 H ? A ? 429 HG22 1
   ATOM 16305 HG23 D VAL A 482 ? 31.08859 9.44958 54.75278 0.267 13.06705 H ? A ? 429 HG23 1
   ATOM 16306 N B LEU A 483 ? 30.77400 9.32786 51.08375 0.330 10.70207 N ? A ? 430 N 1
   ATOM 16307 CA B LEU A 483 ? 30.97486 10.58571 50.35114 0.330 10.63439 C ? A ? 430 CA 1
   ATOM 16308 C B LEU A 483 ? 29.90630 11.57519 50.79565 0.330 9.26235 C ? A ? 430 C 1
   ATOM 16309 O B LEU A 483 ? 28.71086 11.32571 50.59794 0.330 9.19157 O ? A ? 430 O 1
   ATOM 16310 CB B LEU A 483 ? 30.86857 10.34638 48.85535 0.330 12.87155 C ? A ? 430 CB 1
   ATOM 16311 CG B LEU A 483 ? 32.07758 9.70168 48.16927 0.330 20.51937 C ? A ? 430 CG 1
   ATOM 16312 CD1 B LEU A 483 ? 32.82913 8.75427 49.05319 0.330 27.61903 C ? A ? 430 CD1 1
   ATOM 16313 CD2 B LEU A 483 ? 31.58739 9.02418 46.85445 0.330 8.32955 C ? A ? 430 CD2 1
   ATOM 16314 H B LEU A 483 ? 30.10296 8.87809 50.78877 0.330 12.85314 H ? A ? 430 H 1
   ATOM 16315 HA B LEU A 483 ? 31.85011 10.94639 50.56264 0.330 12.77191 H ? A ? 430 HA 1
   ATOM 16316 HB2 B LEU A 483 ? 30.10961 9.76287 48.69916 0.330 15.45650 H ? A ? 430 HB2 1
   ATOM 16317 HB3 B LEU A 483 ? 30.72224 11.20336 48.42515 0.330 15.45650 H ? A ? 430 HB3 1
   ATOM 16318 HG B LEU A 483 ? 32.72933 10.38804 47.95704 0.330 24.63389 H ? A ? 430 HG 1
   ATOM 16319 HD11 B LEU A 483 ? 33.51856 8.31484 48.53117 0.330 33.15348 H ? A ? 430 HD11 1
   ATOM 16320 HD12 B LEU A 483 ? 33.23259 9.25351 49.78042 0.330 33.15348 H ? A ? 430 HD12 1
   ATOM 16321 HD13 B LEU A 483 ? 32.21159 8.09522 49.40703 0.330 33.15348 H ? A ? 430 HD13 1
   ATOM 16322 HD21 B LEU A 483 ? 32.35104 8.64840 46.38912 0.330 10.00610 H ? A ? 430 HD21 1
   ATOM 16323 HD22 B LEU A 483 ? 30.95716 8.32131 47.07733 0.330 10.00610 H ? A ? 430 HD22 1
   ATOM 16324 HD23 B LEU A 483 ? 31.15594 9.69092 46.29748 0.330 10.00610 H ? A ? 430 HD23 1
   ATOM 16325 N C LEU A 483 ? 30.50722 9.64423 51.29976 0.403 11.59647 N ? A ? 430 N 1
   ATOM 16326 CA C LEU A 483 ? 30.73968 10.93271 50.63296 0.403 10.79213 C ? A ? 430 CA 1
   ATOM 16327 C C LEU A 483 ? 29.76471 11.95372 51.20690 0.403 10.07847 C ? A ? 430 C 1
   ATOM 16328 O C LEU A 483 ? 28.54150 11.84346 51.00608 0.403 10.56330 O ? A ? 430 O 1
   ATOM 16329 CB C LEU A 483 ? 30.52789 10.76919 49.14156 0.403 14.36222 C ? A ? 430 CB 1
   ATOM 16330 CG C LEU A 483 ? 31.71214 10.17891 48.39243 0.403 24.30079 C ? A ? 430 CG 1
   ATOM 16331 CD1 C LEU A 483 ? 31.31840 10.13785 46.93242 0.403 29.95993 C ? A ? 430 CD1 1
   ATOM 16332 CD2 C LEU A 483 ? 32.96423 10.99621 48.63694 0.403 21.38180 C ? A ? 430 CD2 1
   ATOM 16333 H C LEU A 483 ? 29.73093 9.32154 51.11848 0.403 13.92642 H ? A ? 430 H 1
   ATOM 16334 HA C LEU A 483 ? 31.64207 11.24406 50.80515 0.403 12.96121 H ? A ? 430 HA 1
   ATOM 16335 HB2 C LEU A 483 ? 29.76987 10.18041 49.00139 0.403 17.24531 H ? A ? 430 HB2 1
   ATOM 16336 HB3 C LEU A 483 ? 30.34527 11.64185 48.75945 0.403 17.24531 H ? A ? 430 HB3 1
   ATOM 16337 HG C LEU A 483 ? 31.93051 9.28369 48.69540 0.403 29.17160 H ? A ? 430 HG 1
   ATOM 16338 HD11 C LEU A 483 ? 32.12173 10.12901 46.38883 0.403 35.96257 H ? A ? 430 HD11 1
   ATOM 16339 HD12 C LEU A 483 ? 30.79884 9.33542 46.76790 0.403 35.96257 H ? A ? 430 HD12 1
   ATOM 16340 HD13 C LEU A 483 ? 30.78805 10.92339 46.72615 0.403 35.96257 H ? A ? 430 HD13 1
   ATOM 16341 HD21 C LEU A 483 ? 33.57435 10.86930 47.89360 0.403 25.66881 H ? A ? 430 HD21 1
   ATOM 16342 HD22 C LEU A 483 ? 32.72111 11.93247 48.70919 0.403 25.66881 H ? A ? 430 HD22 1
   ATOM 16343 HD23 C LEU A 483 ? 33.38016 10.69793 49.46090 0.403 25.66881 H ? A ? 430 HD23 1
   ATOM 16344 N D LEU A 483 ? 30.62321 9.39652 51.06673 0.267 11.19728 N ? A ? 430 N 1
   ATOM 16345 CA D LEU A 483 ? 30.80615 10.67486 50.38014 0.267 10.31543 C ? A ? 430 CA 1
   ATOM 16346 C D LEU A 483 ? 29.80838 11.68069 50.93361 0.267 9.90737 C ? A ? 430 C 1
   ATOM 16347 O D LEU A 483 ? 28.59789 11.56145 50.69771 0.267 10.17759 O ? A ? 430 O 1
   ATOM 16348 CB D LEU A 483 ? 30.60462 10.49204 48.88821 0.267 13.12551 C ? A ? 430 CB 1
   ATOM 16349 CG D LEU A 483 ? 30.89698 11.71246 48.01353 0.267 13.05190 C ? A ? 430 CG 1
   ATOM 16350 CD1 D LEU A 483 ? 32.35907 11.97292 47.94131 0.267 16.42000 C ? A ? 430 CD1 1
   ATOM 16351 CD2 D LEU A 483 ? 30.25952 11.40591 46.68406 0.267 12.97189 C ? A ? 430 CD2 1
   ATOM 16352 H D LEU A 483 ? 29.98025 8.92703 50.74150 0.267 13.44738 H ? A ? 430 H 1
   ATOM 16353 HA D LEU A 483 ? 31.70105 11.00885 50.54895 0.267 12.38917 H ? A ? 430 HA 1
   ATOM 16354 HB2 D LEU A 483 ? 31.19033 9.77875 48.58978 0.267 15.76126 H ? A ? 430 HB2 1
   ATOM 16355 HB3 D LEU A 483 ? 29.67860 10.24621 48.73670 0.267 15.76126 H ? A ? 430 HB3 1
   ATOM 16356 HG D LEU A 483 ? 30.53292 12.54020 48.36452 0.267 15.67293 H ? A ? 430 HG 1
   ATOM 16357 HD11 D LEU A 483 ? 32.52203 12.68347 47.30142 0.267 19.71464 H ? A ? 430 HD11 1
   ATOM 16358 HD12 D LEU A 483 ? 32.67621 12.23870 48.81863 0.267 19.71464 H ? A ? 430 HD12 1
   ATOM 16359 HD13 D LEU A 483 ? 32.81058 11.16256 47.65787 0.267 19.71464 H ? A ? 430 HD13 1
   ATOM 16360 HD21 D LEU A 483 ? 30.46443 12.12222 46.06293 0.267 15.57692 H ? A ? 430 HD21 1
   ATOM 16361 HD22 D LEU A 483 ? 30.61369 10.56696 46.34997 0.267 15.57692 H ? A ? 430 HD22 1
   ATOM 16362 HD23 D LEU A 483 ? 29.29939 11.33570 46.80291 0.267 15.57692 H ? A ? 430 HD23 1
   ATOM 16363 N B VAL A 484 ? 30.32206 12.67901 51.41665 0.330 10.77284 N ? A ? 431 N 1
   ATOM 16364 CA B VAL A 484 ? 29.42969 13.48809 52.24992 0.330 9.02004 C ? A ? 431 CA 1
   ATOM 16365 C B VAL A 484 ? 29.70758 14.97728 52.11238 0.330 12.86218 C ? A ? 431 C 1
   ATOM 16366 O B VAL A 484 ? 30.86414 15.41939 52.15203 0.330 12.74323 O ? A ? 431 O 1
   ATOM 16367 CB B VAL A 484 ? 29.55604 13.05195 53.72893 0.330 9.50764 C ? A ? 431 CB 1
   ATOM 16368 CG1 B VAL A 484 ? 31.01087 13.15598 54.17932 0.330 7.31301 C ? A ? 431 CG1 1
   ATOM 16369 CG2 B VAL A 484 ? 28.69667 13.90694 54.66984 0.330 8.94926 C ? A ? 431 CG2 1
   ATOM 16370 H B VAL A 484 ? 31.12506 12.98340 51.37050 0.330 12.93806 H ? A ? 431 H 1
   ATOM 16371 HA B VAL A 484 ? 28.52447 13.36354 51.92438 0.330 10.83470 H ? A ? 431 HA 1
   ATOM 16372 HB B VAL A 484 ? 29.24275 12.13557 53.78366 0.330 11.41981 H ? A ? 431 HB 1
   ATOM 16373 HG11 B VAL A 484 ? 31.06668 12.93126 55.12128 0.330 8.78626 H ? A ? 431 HG11 1
   ATOM 16374 HG12 B VAL A 484 ? 31.54743 12.53742 53.65934 0.330 8.78626 H ? A ? 431 HG12 1
   ATOM 16375 HG13 B VAL A 484 ? 31.32141 14.06382 54.03688 0.330 8.78626 H ? A ? 431 HG13 1
   ATOM 16376 HG21 B VAL A 484 ? 28.66443 13.48227 55.54134 0.330 10.74976 H ? A ? 431 HG21 1
   ATOM 16377 HG22 B VAL A 484 ? 29.09352 14.78876 54.74605 0.330 10.74976 H ? A ? 431 HG22 1
   ATOM 16378 HG23 B VAL A 484 ? 27.80149 13.97765 54.30302 0.330 10.74976 H ? A ? 431 HG23 1
   ATOM 16379 N C VAL A 484 ? 30.30107 12.88516 51.98059 0.403 11.94360 N ? A ? 431 N 1
   ATOM 16380 CA C VAL A 484 ? 29.49257 13.77816 52.79853 0.403 9.09245 C ? A ? 431 CA 1
   ATOM 16381 C C VAL A 484 ? 29.60201 15.17477 52.21223 0.403 12.12787 C ? A ? 431 C 1
   ATOM 16382 O C VAL A 484 ? 30.67431 15.56966 51.73508 0.403 14.04110 O ? A ? 431 O 1
   ATOM 16383 CB C VAL A 484 ? 29.89087 13.78283 54.29404 0.403 14.02598 C ? A ? 431 CB 1
   ATOM 16384 CG1 C VAL A 484 ? 29.70890 12.42386 54.95553 0.403 14.76898 C ? A ? 431 CG1 1
   ATOM 16385 CG2 C VAL A 484 ? 31.29330 14.29020 54.48833 0.403 14.48513 C ? A ? 431 CG2 1
   ATOM 16386 H C VAL A 484 ? 31.14722 13.02220 52.05023 0.403 14.34297 H ? A ? 431 H 1
   ATOM 16387 HA C VAL A 484 ? 28.57264 13.47337 52.75689 0.403 10.92159 H ? A ? 431 HA 1
   ATOM 16388 HB C VAL A 484 ? 29.28490 14.39378 54.74176 0.403 16.84183 H ? A ? 431 HB 1
   ATOM 16389 HG11 C VAL A 484 ? 29.70944 12.53885 55.91869 0.403 17.73342 H ? A ? 431 HG11 1
   ATOM 16390 HG12 C VAL A 484 ? 28.86412 12.04340 54.66830 0.403 17.73342 H ? A ? 431 HG12 1
   ATOM 16391 HG13 C VAL A 484 ? 30.43989 11.84358 54.69127 0.403 17.73342 H ? A ? 431 HG13 1
   ATOM 16392 HG21 C VAL A 484 ? 31.50761 14.27174 55.43417 0.403 17.39280 H ? A ? 431 HG21 1
   ATOM 16393 HG22 C VAL A 484 ? 31.90625 13.71939 53.99908 0.403 17.39280 H ? A ? 431 HG22 1
   ATOM 16394 HG23 C VAL A 484 ? 31.34946 15.19907 54.15412 0.403 17.39280 H ? A ? 431 HG23 1
   ATOM 16395 N D VAL A 484 ? 30.30886 12.61381 51.73652 0.267 10.85352 N ? A ? 431 N 1
   ATOM 16396 CA D VAL A 484 ? 29.45981 13.52161 52.48937 0.267 9.78289 C ? A ? 431 CA 1
   ATOM 16397 C D VAL A 484 ? 29.59470 14.91450 51.90478 0.267 12.67833 C ? A ? 431 C 1
   ATOM 16398 O D VAL A 484 ? 30.57524 15.23758 51.23866 0.267 8.71280 O ? A ? 431 O 1
   ATOM 16399 CB D VAL A 484 ? 29.80196 13.55112 53.99159 0.267 11.52171 C ? A ? 431 CB 1
   ATOM 16400 CG1 D VAL A 484 ? 29.70109 12.18620 54.62613 0.267 15.12882 C ? A ? 431 CG1 1
   ATOM 16401 CG2 D VAL A 484 ? 31.18029 14.13658 54.22991 0.267 13.81795 C ? A ? 431 CG2 1
   ATOM 16402 H D VAL A 484 ? 31.15018 12.74052 51.86193 0.267 13.03488 H ? A ? 431 H 1
   ATOM 16403 HA D VAL A 484 ? 28.54130 13.22496 52.39322 0.267 11.75012 H ? A ? 431 HA 1
   ATOM 16404 HB D VAL A 484 ? 29.14534 14.12217 54.42014 0.267 13.83670 H ? A ? 431 HB 1
   ATOM 16405 HG11 D VAL A 484 ? 30.00597 12.24194 55.54528 0.267 18.16524 H ? A ? 431 HG11 1
   ATOM 16406 HG12 D VAL A 484 ? 28.77647 11.89401 54.60146 0.267 18.16524 H ? A ? 431 HG12 1
   ATOM 16407 HG13 D VAL A 484 ? 30.25749 11.56546 54.13014 0.267 18.16524 H ? A ? 431 HG13 1
   ATOM 16408 HG21 D VAL A 484 ? 31.42753 13.99500 55.15712 0.267 16.59219 H ? A ? 431 HG21 1
   ATOM 16409 HG22 D VAL A 484 ? 31.81655 13.69401 53.64664 0.267 16.59219 H ? A ? 431 HG22 1
   ATOM 16410 HG23 D VAL A 484 ? 31.15795 15.08650 54.03486 0.267 16.59219 H ? A ? 431 HG23 1
   ATOM 16411 N B LYS A 485 ? 28.62538 15.75306 52.02434 0.330 13.05051 N ? A ? 432 N 1
   ATOM 16412 CA B LYS A 485 ? 28.69636 17.19901 51.86049 0.330 13.67902 C ? A ? 432 CA 1
   ATOM 16413 C B LYS A 485 ? 27.86588 17.90641 52.92058 0.330 14.40355 C ? A ? 432 C 1
   ATOM 16414 O B LYS A 485 ? 26.74953 17.47579 53.23974 0.330 14.07062 O ? A ? 432 O 1
   ATOM 16415 CB B LYS A 485 ? 28.20220 17.61217 50.45589 0.330 14.83027 C ? A ? 432 CB 1
   ATOM 16416 CG B LYS A 485 ? 28.12023 19.11397 50.26164 0.330 15.57842 C ? A ? 432 CG 1
   ATOM 16417 CD B LYS A 485 ? 27.55066 19.47494 48.91806 0.330 20.00656 C ? A ? 432 CD 1
   ATOM 16418 CE B LYS A 485 ? 28.39886 18.96023 47.78075 0.330 22.43563 C ? A ? 432 CE 1
   ATOM 16419 NZ B LYS A 485 ? 27.73087 19.50664 46.56758 0.330 34.14497 N ? A ? 432 NZ 1
   ATOM 16420 H B LYS A 485 ? 27.81994 15.45352 52.05818 0.330 15.67126 H ? A ? 432 H 1
   ATOM 16421 HA B LYS A 485 ? 29.61607 17.48470 51.97631 0.330 16.42547 H ? A ? 432 HA 1
   ATOM 16422 HB2 B LYS A 485 ? 28.81551 17.25958 49.79224 0.330 17.80698 H ? A ? 432 HB2 1
   ATOM 16423 HB3 B LYS A 485 ? 27.31518 17.24543 50.31591 0.330 17.80698 H ? A ? 432 HB3 1
   ATOM 16424 HG2 B LYS A 485 ? 27.54739 19.49419 50.94589 0.330 18.70475 H ? A ? 432 HG2 1
   ATOM 16425 HG3 B LYS A 485 ? 29.01047 19.49381 50.32556 0.330 18.70475 H ? A ? 432 HG3 1
   ATOM 16426 HD2 B LYS A 485 ? 26.66524 19.08800 48.83316 0.330 24.01853 H ? A ? 432 HD2 1
   ATOM 16427 HD3 B LYS A 485 ? 27.49927 20.44066 48.84300 0.330 24.01853 H ? A ? 432 HD3 1
   ATOM 16428 HE2 B LYS A 485 ? 29.30798 19.29261 47.84348 0.330 26.93341 H ? A ? 432 HE2 1
   ATOM 16429 HE3 B LYS A 485 ? 28.40109 17.99054 47.75639 0.330 26.93341 H ? A ? 432 HE3 1
   ATOM 16430 HZ1 B LYS A 485 ? 27.88285 20.38128 46.50427 0.330 40.98462 H ? A ? 432 HZ1 1
   ATOM 16431 HZ2 B LYS A 485 ? 28.04711 19.10504 45.83902 0.330 40.98462 H ? A ? 432 HZ2 1
   ATOM 16432 HZ3 B LYS A 485 ? 26.85291 19.36875 46.61534 0.330 40.98462 H ? A ? 432 HZ3 1
   ATOM 16433 N C LYS A 485 ? 28.52939 15.94789 52.31524 0.403 11.85929 N ? A ? 432 N 1
   ATOM 16434 CA C LYS A 485 ? 28.51578 17.35555 51.93335 0.403 13.47748 C ? A ? 432 CA 1
   ATOM 16435 C C LYS A 485 ? 27.60931 18.07445 52.92112 0.403 14.58230 C ? A ? 432 C 1
   ATOM 16436 O C LYS A 485 ? 26.52894 17.57785 53.26667 0.403 13.99554 O ? A ? 432 O 1
   ATOM 16437 CB C LYS A 485 ? 28.08127 17.58278 50.47742 0.403 14.81337 C ? A ? 432 CB 1
   ATOM 16438 CG C LYS A 485 ? 28.17633 19.05575 50.03593 0.403 15.81083 C ? A ? 432 CG 1
   ATOM 16439 CD C LYS A 485 ? 28.15504 19.21020 48.49866 0.403 17.61268 C ? A ? 432 CD 1
   ATOM 16440 CE C LYS A 485 ? 26.83343 18.74283 47.93751 0.403 21.92493 C ? A ? 432 CE 1
   ATOM 16441 NZ C LYS A 485 ? 26.75898 18.84259 46.44452 0.403 33.35217 N ? A ? 432 NZ 1
   ATOM 16442 H C LYS A 485 ? 27.77127 15.67229 52.61340 0.403 14.24179 H ? A ? 432 H 1
   ATOM 16443 HA C LYS A 485 ? 29.40664 17.73557 51.98673 0.403 16.18363 H ? A ? 432 HA 1
   ATOM 16444 HB2 C LYS A 485 ? 28.65292 17.05931 49.89425 0.403 17.78669 H ? A ? 432 HB2 1
   ATOM 16445 HB3 C LYS A 485 ? 27.15853 17.30072 50.37792 0.403 17.78669 H ? A ? 432 HB3 1
   ATOM 16446 HG2 C LYS A 485 ? 27.42191 19.54591 50.39854 0.403 18.98365 H ? A ? 432 HG2 1
   ATOM 16447 HG3 C LYS A 485 ? 29.00675 19.43367 50.36532 0.403 18.98365 H ? A ? 432 HG3 1
   ATOM 16448 HD2 C LYS A 485 ? 28.27752 20.14341 48.26410 0.403 21.14586 H ? A ? 432 HD2 1
   ATOM 16449 HD3 C LYS A 485 ? 28.86316 18.67434 48.10839 0.403 21.14586 H ? A ? 432 HD3 1
   ATOM 16450 HE2 C LYS A 485 ? 26.69894 17.81362 48.18118 0.403 26.32057 H ? A ? 432 HE2 1
   ATOM 16451 HE3 C LYS A 485 ? 26.12303 19.28926 48.30851 0.403 26.32057 H ? A ? 432 HE3 1
   ATOM 16452 HZ1 C LYS A 485 ? 25.96417 18.56089 46.15987 0.403 40.03325 H ? A ? 432 HZ1 1
   ATOM 16453 HZ2 C LYS A 485 ? 26.87416 19.68754 46.18978 0.403 40.03325 H ? A ? 432 HZ2 1
   ATOM 16454 HZ3 C LYS A 485 ? 27.39322 18.34015 46.07386 0.403 40.03325 H ? A ? 432 HZ3 1
   ATOM 16455 N D LYS A 485 ? 28.60246 15.75373 52.18889 0.267 12.65292 N ? A ? 432 N 1
   ATOM 16456 CA D LYS A 485 ? 28.68341 17.17682 51.88106 0.267 13.67478 C ? A ? 432 CA 1
   ATOM 16457 C D LYS A 485 ? 27.70614 17.89107 52.80114 0.267 14.43872 C ? A ? 432 C 1
   ATOM 16458 O D LYS A 485 ? 26.56685 17.43805 52.96534 0.267 13.83532 O ? A ? 432 O 1
   ATOM 16459 CB D LYS A 485 ? 28.33619 17.47897 50.42066 0.267 14.84885 C ? A ? 432 CB 1
   ATOM 16460 CG D LYS A 485 ? 28.55700 18.94789 50.05784 0.267 15.96551 C ? A ? 432 CG 1
   ATOM 16461 CD D LYS A 485 ? 28.16745 19.22506 48.61028 0.267 17.97336 C ? A ? 432 CD 1
   ATOM 16462 CE D LYS A 485 ? 26.70569 18.90631 48.41392 0.267 20.20575 C ? A ? 432 CE 1
   ATOM 16463 NZ D LYS A 485 ? 26.22166 19.57438 47.22064 0.267 30.41877 N ? A ? 432 NZ 1
   ATOM 16464 H D LYS A 485 ? 27.86445 15.52060 52.56383 0.267 15.19416 H ? A ? 432 H 1
   ATOM 16465 HA D LYS A 485 ? 29.58787 17.49112 52.03616 0.267 16.42039 H ? A ? 432 HA 1
   ATOM 16466 HB2 D LYS A 485 ? 28.89771 16.93827 49.84340 0.267 17.82927 H ? A ? 432 HB2 1
   ATOM 16467 HB3 D LYS A 485 ? 27.40197 17.26779 50.26719 0.267 17.82927 H ? A ? 432 HB3 1
   ATOM 16468 HG2 D LYS A 485 ? 28.01235 19.50726 50.63349 0.267 19.16926 H ? A ? 432 HG2 1
   ATOM 16469 HG3 D LYS A 485 ? 29.49454 19.16998 50.17005 0.267 19.16926 H ? A ? 432 HG3 1
   ATOM 16470 HD2 D LYS A 485 ? 28.31476 20.16119 48.40325 0.267 21.57868 H ? A ? 432 HD2 1
   ATOM 16471 HD3 D LYS A 485 ? 28.69264 18.66712 48.01549 0.267 21.57868 H ? A ? 432 HD3 1
   ATOM 16472 HE2 D LYS A 485 ? 26.58926 17.94932 48.30663 0.267 24.25755 H ? A ? 432 HE2 1
   ATOM 16473 HE3 D LYS A 485 ? 26.19542 19.21908 49.17727 0.267 24.25755 H ? A ? 432 HE3 1
   ATOM 16474 HZ1 D LYS A 485 ? 25.39762 19.29752 47.02983 0.267 36.51318 H ? A ? 432 HZ1 1
   ATOM 16475 HZ2 D LYS A 485 ? 26.20801 20.45495 47.34911 0.267 36.51318 H ? A ? 432 HZ2 1
   ATOM 16476 HZ3 D LYS A 485 ? 26.75465 19.39121 46.53183 0.267 36.51318 H ? A ? 432 HZ3 1
   ATOM 16477 N B PHE A 486 ? 28.40827 19.00211 53.45150 0.330 13.27793 N ? A ? 433 N 1
   ATOM 16478 CA B PHE A 486 ? 27.75414 19.76292 54.50656 0.330 11.25061 C ? A ? 433 CA 1
   ATOM 16479 C B PHE A 486 ? 27.43935 21.14240 53.96077 0.330 13.60848 C ? A ? 433 C 1
   ATOM 16480 O B PHE A 486 ? 28.34120 21.97238 53.82614 0.330 9.68173 O ? A ? 433 O 1
   ATOM 16481 CB B PHE A 486 ? 28.65763 19.90783 55.72341 0.330 13.43149 C ? A ? 433 CB 1
   ATOM 16482 CG B PHE A 486 ? 29.10086 18.60228 56.27374 0.330 8.91699 C ? A ? 433 CG 1
   ATOM 16483 CD1 B PHE A 486 ? 28.17089 17.75604 56.89369 0.330 13.01068 C ? A ? 433 CD1 1
   ATOM 16484 CD2 B PHE A 486 ? 30.38031 18.15494 56.10345 0.330 10.83696 C ? A ? 433 CD2 1
   ATOM 16485 CE1 B PHE A 486 ? 28.56257 16.51401 57.36724 0.330 11.21289 C ? A ? 433 CE1 1
   ATOM 16486 CE2 B PHE A 486 ? 30.76705 16.90409 56.54950 0.330 11.11371 C ? A ? 433 CE2 1
   ATOM 16487 CZ B PHE A 486 ? 29.86733 16.09115 57.21900 0.330 10.01654 C ? A ? 433 CZ 1
   ATOM 16488 H B PHE A 486 ? 29.16729 19.32659 53.21024 0.330 15.94416 H ? A ? 433 H 1
   ATOM 16489 HA B PHE A 486 ? 26.93780 19.30490 54.76095 0.330 13.51139 H ? A ? 433 HA 1
   ATOM 16490 HB2 B PHE A 486 ? 29.44799 20.41030 55.47091 0.330 16.12844 H ? A ? 433 HB2 1
   ATOM 16491 HB3 B PHE A 486 ? 28.17417 20.37814 56.42053 0.330 16.12844 H ? A ? 433 HB3 1
   ATOM 16492 HD1 B PHE A 486 ? 27.28697 18.02947 56.98760 0.330 15.62347 H ? A ? 433 HD1 1
   ATOM 16493 HD2 B PHE A 486 ? 31.00251 18.70125 55.67999 0.330 13.01500 H ? A ? 433 HD2 1
   ATOM 16494 HE1 B PHE A 486 ? 27.94254 15.96258 57.78722 0.330 13.46611 H ? A ? 433 HE1 1
   ATOM 16495 HE2 B PHE A 486 ? 31.63553 16.60739 56.39914 0.330 13.34711 H ? A ? 433 HE2 1
   ATOM 16496 HZ B PHE A 486 ? 30.13914 15.27136 57.56392 0.330 12.03050 H ? A ? 433 HZ 1
   ATOM 16497 N C PHE A 486 ? 28.07481 19.21189 53.41239 0.403 12.30990 N ? A ? 433 N 1
   ATOM 16498 CA C PHE A 486 ? 27.37716 19.96304 54.44598 0.403 11.28114 C ? A ? 433 CA 1
   ATOM 16499 C C PHE A 486 ? 27.01178 21.33052 53.89789 0.403 12.57982 C ? A ? 433 C 1
   ATOM 16500 O C PHE A 486 ? 27.90048 22.17223 53.70389 0.403 12.02573 O ? A ? 433 O 1
   ATOM 16501 CB C PHE A 486 ? 28.26603 20.11105 55.68282 0.403 11.47268 C ? A ? 433 CB 1
   ATOM 16502 CG C PHE A 486 ? 28.71538 18.79945 56.20300 0.403 10.57509 C ? A ? 433 CG 1
   ATOM 16503 CD1 C PHE A 486 ? 27.78982 17.97253 56.85547 0.403 10.24619 C ? A ? 433 CD1 1
   ATOM 16504 CD2 C PHE A 486 ? 29.96875 18.32146 55.93751 0.403 9.73020 C ? A ? 433 CD2 1
   ATOM 16505 CE1 C PHE A 486 ? 28.16768 16.71452 57.28307 0.403 11.20916 C ? A ? 433 CE1 1
   ATOM 16506 CE2 C PHE A 486 ? 30.34704 17.05087 56.35032 0.403 10.47391 C ? A ? 433 CE2 1
   ATOM 16507 CZ C PHE A 486 ? 29.44576 16.25847 57.05006 0.403 11.31418 C ? A ? 433 CZ 1
   ATOM 16508 H C PHE A 486 ? 28.81005 19.57795 53.15742 0.403 14.78253 H ? A ? 433 H 1
   ATOM 16509 HA C PHE A 486 ? 26.55927 19.49863 54.68324 0.403 13.54801 H ? A ? 433 HA 1
   ATOM 16510 HB2 C PHE A 486 ? 29.05147 20.63066 55.45046 0.403 13.77786 H ? A ? 433 HB2 1
   ATOM 16511 HB3 C PHE A 486 ? 27.76629 20.56002 56.38252 0.403 13.77786 H ? A ? 433 HB3 1
   ATOM 16512 HD1 C PHE A 486 ? 26.92109 18.27118 57.00040 0.403 12.30608 H ? A ? 433 HD1 1
   ATOM 16513 HD2 C PHE A 486 ? 30.57503 18.85376 55.47493 0.403 11.68689 H ? A ? 433 HD2 1
   ATOM 16514 HE1 C PHE A 486 ? 27.55687 16.17391 57.72976 0.403 13.46164 H ? A ? 433 HE1 1
   ATOM 16515 HE2 C PHE A 486 ? 31.19951 16.73192 56.15933 0.403 12.57935 H ? A ? 433 HE2 1
   ATOM 16516 HZ C PHE A 486 ? 29.70529 15.42117 57.36066 0.403 13.58766 H ? A ? 433 HZ 1
   ATOM 16517 N D PHE A 486 ? 28.16584 18.96901 53.42525 0.267 12.46492 N ? A ? 433 N 1
   ATOM 16518 CA D PHE A 486 ? 27.36540 19.80541 54.30739 0.267 10.73314 C ? A ? 433 CA 1
   ATOM 16519 C D PHE A 486 ? 27.00647 21.06227 53.53674 0.267 12.30572 C ? A ? 433 C 1
   ATOM 16520 O D PHE A 486 ? 27.88653 21.69455 52.94885 0.267 8.16329 O ? A ? 433 O 1
   ATOM 16521 CB D PHE A 486 ? 28.17188 20.13920 55.57162 0.267 11.43506 C ? A ? 433 CB 1
   ATOM 16522 CG D PHE A 486 ? 28.70230 18.89914 56.26524 0.267 10.62925 C ? A ? 433 CG 1
   ATOM 16523 CD1 D PHE A 486 ? 27.89341 18.17567 57.15251 0.267 8.34506 C ? A ? 433 CD1 1
   ATOM 16524 CD2 D PHE A 486 ? 29.94698 18.40509 55.95598 0.267 9.78125 C ? A ? 433 CD2 1
   ATOM 16525 CE1 D PHE A 486 ? 28.36428 17.00093 57.73955 0.267 11.94101 C ? A ? 433 CE1 1
   ATOM 16526 CE2 D PHE A 486 ? 30.42548 17.23467 56.52934 0.267 10.89202 C ? A ? 433 CE2 1
   ATOM 16527 CZ D PHE A 486 ? 29.63178 16.53396 57.43132 0.267 9.13390 C ? A ? 433 CZ 1
   ATOM 16528 H D PHE A 486 ? 28.97581 19.24784 53.34908 0.267 14.96856 H ? A ? 433 H 1
   ATOM 16529 HA D PHE A 486 ? 26.54584 19.36575 54.58295 0.267 12.89042 H ? A ? 433 HA 1
   ATOM 16530 HB2 D PHE A 486 ? 28.92847 20.69487 55.32725 0.267 13.73272 H ? A ? 433 HB2 1
   ATOM 16531 HB3 D PHE A 486 ? 27.60041 20.61281 56.19613 0.267 13.73272 H ? A ? 433 HB3 1
   ATOM 16532 HD1 D PHE A 486 ? 27.03758 18.48067 57.35107 0.267 10.02472 H ? A ? 433 HD1 1
   ATOM 16533 HD2 D PHE A 486 ? 30.48069 18.86514 55.34902 0.267 11.74815 H ? A ? 433 HD2 1
   ATOM 16534 HE1 D PHE A 486 ? 27.82793 16.53178 58.33715 0.267 14.33986 H ? A ? 433 HE1 1
   ATOM 16535 HE2 D PHE A 486 ? 31.27319 16.92049 56.31119 0.267 13.08107 H ? A ? 433 HE2 1
   ATOM 16536 HZ D PHE A 486 ? 29.95076 15.75470 57.82616 0.267 10.97133 H ? A ? 433 HZ 1
   ATOM 16537 N B ASN A 487 ? 26.16668 21.40001 53.68206 0.330 11.78163 N ? A ? 434 N 1
   ATOM 16538 CA B ASN A 487 ? 25.79171 22.65777 53.02925 0.330 13.71838 C ? A ? 434 CA 1
   ATOM 16539 C B ASN A 487 ? 25.44585 23.77508 53.99339 0.330 11.60228 C ? A ? 434 C 1
   ATOM 16540 O B ASN A 487 ? 25.28905 24.92556 53.55277 0.330 14.22910 O ? A ? 434 O 1
   ATOM 16541 CB B ASN A 487 ? 24.60999 22.44594 52.10109 0.330 10.32727 C ? A ? 434 CB 1
   ATOM 16542 CG B ASN A 487 ? 25.00715 21.73971 50.84402 0.330 19.32064 C ? A ? 434 CG 1
   ATOM 16543 OD1 B ASN A 487 ? 26.01957 22.07681 50.24831 0.330 19.83069 O ? A ? 434 OD1 1
   ATOM 16544 ND2 B ASN A 487 ? 24.22866 20.74114 50.44123 0.330 22.33158 N ? A ? 434 ND2 1
   ATOM 16545 H B ASN A 487 ? 25.50959 20.87339 53.85669 0.330 14.14861 H ? A ? 434 H 1
   ATOM 16546 HA B ASN A 487 ? 26.55293 22.94485 52.50102 0.330 16.47270 H ? A ? 434 HA 1
   ATOM 16547 HB2 B ASN A 487 ? 23.94130 21.90798 52.55314 0.330 12.40337 H ? A ? 434 HB2 1
   ATOM 16548 HB3 B ASN A 487 ? 24.23506 23.30738 51.85975 0.330 12.40337 H ? A ? 434 HB3 1
   ATOM 16549 HD21 B ASN A 487 ? 24.42113 20.30852 49.72332 0.330 26.80855 H ? A ? 434 HD21 1
   ATOM 16550 HD22 B ASN A 487 ? 23.53232 20.52744 50.89844 0.330 26.80855 H ? A ? 434 HD22 1
   ATOM 16551 N C ASN A 487 ? 25.72666 21.55105 53.65606 0.403 14.29382 N ? A ? 434 N 1
   ATOM 16552 CA C ASN A 487 ? 25.30226 22.83048 53.06985 0.403 11.65803 C ? A ? 434 CA 1
   ATOM 16553 C C ASN A 487 ? 25.09439 23.94115 54.09003 0.403 13.46103 C ? A ? 434 C 1
   ATOM 16554 O C ASN A 487 ? 24.81762 25.07522 53.67883 0.403 13.78577 O ? A ? 434 O 1
   ATOM 16555 CB C ASN A 487 ? 24.04384 22.65181 52.22195 0.403 11.46264 C ? A ? 434 CB 1
   ATOM 16556 CG C ASN A 487 ? 24.24716 21.67395 51.06577 0.403 13.41415 C ? A ? 434 CG 1
   ATOM 16557 OD1 C ASN A 487 ? 25.32746 21.63378 50.45457 0.403 17.64820 O ? A ? 434 OD1 1
   ATOM 16558 ND2 C ASN A 487 ? 23.20478 20.90827 50.73340 0.403 16.86317 N ? A ? 434 ND2 1
   ATOM 16559 H C ASN A 487 ? 25.09156 20.99372 53.81616 0.403 17.16323 H ? A ? 434 H 1
   ATOM 16560 HA C ASN A 487 ? 26.00975 23.12396 52.47467 0.403 14.00028 H ? A ? 434 HA 1
   ATOM 16561 HB2 C ASN A 487 ? 23.33026 22.30958 52.78282 0.403 13.76581 H ? A ? 434 HB2 1
   ATOM 16562 HB3 C ASN A 487 ? 23.78950 23.51005 51.84827 0.403 13.76581 H ? A ? 434 HB3 1
   ATOM 16563 HD21 C ASN A 487 ? 23.27433 20.34356 50.08852 0.403 20.24645 H ? A ? 434 HD21 1
   ATOM 16564 HD22 C ASN A 487 ? 22.46392 20.97989 51.16422 0.403 20.24645 H ? A ? 434 HD22 1
   ATOM 16565 N D ASN A 487 ? 25.71586 21.35534 53.44184 0.267 11.67611 N ? A ? 434 N 1
   ATOM 16566 CA D ASN A 487 ? 25.29431 22.58718 52.77931 0.267 11.38125 C ? A ? 434 CA 1
   ATOM 16567 C D ASN A 487 ? 24.95619 23.71935 53.72966 0.267 11.45324 C ? A ? 434 C 1
   ATOM 16568 O D ASN A 487 ? 24.56068 24.79503 53.25357 0.267 13.18384 O ? A ? 434 O 1
   ATOM 16569 CB D ASN A 487 ? 24.09430 22.33210 51.89122 0.267 13.04046 C ? A ? 434 CB 1
   ATOM 16570 CG D ASN A 487 ? 24.33561 21.22472 50.94651 0.267 14.26687 C ? A ? 434 CG 1
   ATOM 16571 OD1 D ASN A 487 ? 25.39456 21.15466 50.31046 0.267 15.75185 O ? A ? 434 OD1 1
   ATOM 16572 ND2 D ASN A 487 ? 23.36588 20.32918 50.83524 0.267 15.55881 N ? A ? 434 ND2 1
   ATOM 16573 H D ASN A 487 ? 25.07668 20.86741 53.74674 0.267 14.02198 H ? A ? 434 H 1
   ATOM 16574 HA D ASN A 487 ? 26.03648 22.87647 52.22578 0.267 13.66815 H ? A ? 434 HA 1
   ATOM 16575 HB2 D ASN A 487 ? 23.33166 22.09940 52.44359 0.267 15.65920 H ? A ? 434 HB2 1
   ATOM 16576 HB3 D ASN A 487 ? 23.90057 23.13223 51.37822 0.267 15.65920 H ? A ? 434 HB3 1
   ATOM 16577 HD21 D ASN A 487 ? 23.45509 19.66323 50.29844 0.267 18.68122 H ? A ? 434 HD21 1
   ATOM 16578 HD22 D ASN A 487 ? 22.64711 20.41372 51.29980 0.267 18.68122 H ? A ? 434 HD22 1
   ATOM 16579 N B HIS A 488 ? 25.33993 23.50507 55.28434 0.330 12.10224 N ? A ? 435 N 1
   ATOM 16580 CA B HIS A 488 ? 24.83321 24.48761 56.21560 0.330 10.70425 C ? A ? 435 CA 1
   ATOM 16581 C B HIS A 488 ? 25.81026 24.71539 57.35399 0.330 11.20563 C ? A ? 435 C 1
   ATOM 16582 O B HIS A 488 ? 26.62833 23.85812 57.68956 0.330 13.32239 O ? A ? 435 O 1
   ATOM 16583 CB B HIS A 488 ? 23.45833 24.01913 56.74491 0.330 13.25729 C ? A ? 435 CB 1
   ATOM 16584 CG B HIS A 488 ? 22.48817 23.74130 55.64369 0.330 15.57844 C ? A ? 435 CG 1
   ATOM 16585 ND1 B HIS A 488 ? 21.79797 24.75221 55.00279 0.330 15.80134 N ? A ? 435 ND1 1
   ATOM 16586 CD2 B HIS A 488 ? 22.15793 22.59439 55.00063 0.330 14.98360 C ? A ? 435 CD2 1
   ATOM 16587 CE1 B HIS A 488 ? 21.03869 24.22996 54.05682 0.330 13.11479 C ? A ? 435 CE1 1
   ATOM 16588 NE2 B HIS A 488 ? 21.23220 22.92357 54.03528 0.330 16.20267 N ? A ? 435 NE2 1
   ATOM 16589 H B HIS A 488 ? 25.55741 22.75442 55.64326 0.330 14.53334 H ? A ? 435 H 1
   ATOM 16590 HA B HIS A 488 ? 24.73920 25.34963 55.78089 0.330 12.85575 H ? A ? 435 HA 1
   ATOM 16591 HB2 B HIS A 488 ? 23.57662 23.20309 57.25576 0.330 15.91940 H ? A ? 435 HB2 1
   ATOM 16592 HB3 B HIS A 488 ? 23.08303 24.71268 57.30975 0.330 15.91940 H ? A ? 435 HB3 1
   ATOM 16593 HD2 B HIS A 488 ? 22.49327 21.74527 55.17791 0.330 17.99097 H ? A ? 435 HD2 1
   ATOM 16594 HE1 B HIS A 488 ? 20.46397 24.70286 53.49918 0.330 15.74839 H ? A ? 435 HE1 1
   ATOM 16595 HE2 B HIS A 488 ? 20.84365 22.36903 53.50508 0.330 19.45385 H ? A ? 435 HE2 1
   ATOM 16596 N C HIS A 488 ? 25.26659 23.69670 55.38898 0.403 10.88398 N ? A ? 435 N 1
   ATOM 16597 CA C HIS A 488 ? 24.90235 24.67628 56.39584 0.403 12.54869 C ? A ? 435 CA 1
   ATOM 16598 C C HIS A 488 ? 25.96687 24.77749 57.47239 0.403 11.04057 C ? A ? 435 C 1
   ATOM 16599 O C HIS A 488 ? 26.73446 23.84581 57.71265 0.403 13.43479 O ? A ? 435 O 1
   ATOM 16600 CB C HIS A 488 ? 23.54284 24.31387 57.02502 0.403 12.21896 C ? A ? 435 CB 1
   ATOM 16601 CG C HIS A 488 ? 22.55237 23.84842 56.01421 0.403 13.61262 C ? A ? 435 CG 1
   ATOM 16602 ND1 C HIS A 488 ? 21.68516 24.70849 55.37411 0.403 16.70903 N ? A ? 435 ND1 1
   ATOM 16603 CD2 C HIS A 488 ? 22.36442 22.63501 55.44986 0.403 13.99145 C ? A ? 435 CD2 1
   ATOM 16604 CE1 C HIS A 488 ? 20.96483 24.02737 54.49522 0.403 14.66718 C ? A ? 435 CE1 1
   ATOM 16605 NE2 C HIS A 488 ? 21.34020 22.76038 54.54252 0.403 15.86409 N ? A ? 435 NE2 1
   ATOM 16606 H C HIS A 488 ? 25.59367 22.96764 55.70694 0.403 13.07143 H ? A ? 435 H 1
   ATOM 16607 HA C HIS A 488 ? 24.85080 25.55130 55.98040 0.403 15.06907 H ? A ? 435 HA 1
   ATOM 16608 HB2 C HIS A 488 ? 23.67241 23.60130 57.67028 0.403 14.67340 H ? A ? 435 HB2 1
   ATOM 16609 HB3 C HIS A 488 ? 23.17854 25.09777 57.46512 0.403 14.67340 H ? A ? 435 HB3 1
   ATOM 16610 HD2 C HIS A 488 ? 22.84014 21.85892 55.64030 0.403 16.80039 H ? A ? 435 HD2 1
   ATOM 16611 HE1 C HIS A 488 ? 20.30749 24.38010 53.93989 0.403 17.61126 H ? A ? 435 HE1 1
   ATOM 16612 HE2 C HIS A 488 ? 20.99919 22.11980 54.08103 0.403 19.04755 H ? A ? 435 HE2 1
   ATOM 16613 N D HIS A 488 ? 25.06537 23.50764 55.03947 0.267 12.08176 N ? A ? 435 N 1
   ATOM 16614 CA D HIS A 488 ? 24.70417 24.50872 56.02475 0.267 9.33541 C ? A ? 435 CA 1
   ATOM 16615 C D HIS A 488 ? 25.79568 24.60023 57.07260 0.267 10.87462 C ? A ? 435 C 1
   ATOM 16616 O D HIS A 488 ? 26.57533 23.66681 57.25853 0.267 11.17825 O ? A ? 435 O 1
   ATOM 16617 CB D HIS A 488 ? 23.41163 24.11762 56.72683 0.267 13.26253 C ? A ? 435 CB 1
   ATOM 16618 CG D HIS A 488 ? 22.35209 23.71054 55.77189 0.267 14.42438 C ? A ? 435 CG 1
   ATOM 16619 ND1 D HIS A 488 ? 21.41274 24.59607 55.28866 0.267 18.18685 N ? A ? 435 ND1 1
   ATOM 16620 CD2 D HIS A 488 ? 22.15459 22.54677 55.11270 0.267 14.94305 C ? A ? 435 CD2 1
   ATOM 16621 CE1 D HIS A 488 ? 20.63656 23.96959 54.42246 0.267 15.24920 C ? A ? 435 CE1 1
   ATOM 16622 NE2 D HIS A 488 ? 21.06671 22.72665 54.29605 0.267 16.10795 N ? A ? 435 NE2 1
   ATOM 16623 H D HIS A 488 ? 25.35308 22.77408 55.38402 0.267 14.50876 H ? A ? 435 H 1
   ATOM 16624 HA D HIS A 488 ? 24.60405 25.37027 55.59046 0.267 11.21315 H ? A ? 435 HA 1
   ATOM 16625 HB2 D HIS A 488 ? 23.58643 23.37067 57.32048 0.267 15.92568 H ? A ? 435 HB2 1
   ATOM 16626 HB3 D HIS A 488 ? 23.08469 24.87614 57.23541 0.267 15.92568 H ? A ? 435 HB3 1
   ATOM 16627 HD1 D HIS A 488 ? 21.34319 25.42294 55.51459 0.267 21.83487 H ? A ? 435 HD1 1
   ATOM 16628 HD2 D HIS A 488 ? 22.66048 21.77095 55.19687 0.267 17.94231 H ? A ? 435 HD2 1
   ATOM 16629 HE1 D HIS A 488 ? 19.90971 24.34091 53.97667 0.267 18.30969 H ? A ? 435 HE1 1
   ATOM 16630 N B ASP A 489 ? 25.71078 25.89964 57.94583 0.330 13.26640 N ? A ? 436 N 1
   ATOM 16631 CA B ASP A 489 ? 26.66419 26.27979 58.96805 0.330 12.88347 C ? A ? 436 CA 1
   ATOM 16632 C B ASP A 489 ? 26.42161 25.51374 60.26266 0.330 12.97148 C ? A ? 436 C 1
   ATOM 16633 O B ASP A 489 ? 25.27655 25.23617 60.63761 0.330 12.29111 O ? A ? 436 O 1
   ATOM 16634 CB B ASP A 489 ? 26.50873 27.75819 59.32248 0.330 11.34598 C ? A ? 436 CB 1
   ATOM 16635 CG B ASP A 489 ? 26.80854 28.69005 58.16181 0.330 14.79794 C ? A ? 436 CG 1
   ATOM 16636 OD1 B ASP A 489 ? 27.76894 28.44557 57.40449 0.330 13.19042 O ? A ? 436 OD1 1
   ATOM 16637 OD2 B ASP A 489 ? 26.06984 29.68106 58.03006 0.330 14.67004 O ? A ? 436 OD2 1
   ATOM 16638 H B ASP A 489 ? 25.10867 26.48907 57.77367 0.330 15.93033 H ? A ? 436 H 1
   ATOM 16639 HA B ASP A 489 ? 27.55204 26.09563 58.62353 0.330 15.47082 H ? A ? 436 HA 1
   ATOM 16640 HB2 B ASP A 489 ? 25.59462 27.91886 59.60442 0.330 13.62582 H ? A ? 436 HB2 1
   ATOM 16641 HB3 B ASP A 489 ? 27.12102 27.97419 60.04313 0.330 13.62582 H ? A ? 436 HB3 1
   ATOM 16642 N C ASP A 489 ? 26.01010 25.94689 58.10720 0.403 12.20729 N ? A ? 436 N 1
   ATOM 16643 CA C ASP A 489 ? 27.01240 26.20873 59.12052 0.403 12.43603 C ? A ? 436 CA 1
   ATOM 16644 C C ASP A 489 ? 26.73789 25.39815 60.37692 0.403 12.04289 C ? A ? 436 C 1
   ATOM 16645 O C ASP A 489 ? 25.58031 25.16517 60.74764 0.403 14.05225 O ? A ? 436 O 1
   ATOM 16646 CB C ASP A 489 ? 26.92830 27.66117 59.61297 0.403 12.45980 C ? A ? 436 CB 1
   ATOM 16647 CG C ASP A 489 ? 27.22646 28.70095 58.54544 0.403 11.32778 C ? A ? 436 CG 1
   ATOM 16648 OD1 C ASP A 489 ? 28.07636 28.46206 57.67974 0.403 14.15456 O ? A ? 436 OD1 1
   ATOM 16649 OD2 C ASP A 489 ? 26.60661 29.77052 58.64794 0.403 14.39706 O ? A ? 436 OD2 1
   ATOM 16650 H C ASP A 489 ? 25.46921 26.60043 57.96604 0.403 14.65940 H ? A ? 436 H 1
   ATOM 16651 HA C ASP A 489 ? 27.87342 26.00324 58.72388 0.403 14.93388 H ? A ? 436 HA 1
   ATOM 16652 HB2 C ASP A 489 ? 26.03038 27.82617 59.94071 0.403 14.96240 H ? A ? 436 HB2 1
   ATOM 16653 HB3 C ASP A 489 ? 27.57067 27.78357 60.32941 0.403 14.96240 H ? A ? 436 HB3 1
   ATOM 16654 N D ASP A 489 ? 25.82175 25.73795 57.76965 0.267 13.10884 N ? A ? 436 N 1
   ATOM 16655 CA D ASP A 489 ? 26.84880 26.07421 58.74187 0.267 12.82653 C ? A ? 436 CA 1
   ATOM 16656 C D ASP A 489 ? 26.53169 25.47229 60.10872 0.267 11.73311 C ? A ? 436 C 1
   ATOM 16657 O D ASP A 489 ? 25.36165 25.30975 60.48231 0.267 12.39206 O ? A ? 436 O 1
   ATOM 16658 CB D ASP A 489 ? 26.93091 27.60171 58.90048 0.267 10.74892 C ? A ? 436 CB 1
   ATOM 16659 CG D ASP A 489 ? 27.04107 28.33604 57.57031 0.267 13.97511 C ? A ? 436 CG 1
   ATOM 16660 OD1 D ASP A 489 ? 27.76767 27.85467 56.69468 0.267 14.54192 O ? A ? 436 OD1 1
   ATOM 16661 OD2 D ASP A 489 ? 26.40725 29.39148 57.39214 0.267 14.54671 O ? A ? 436 OD2 1
   ATOM 16662 H D ASP A 489 ? 25.22753 26.35454 57.69015 0.267 15.74125 H ? A ? 436 H 1
   ATOM 16663 HA D ASP A 489 ? 27.69933 25.72151 58.43673 0.267 15.40248 H ? A ? 436 HA 1
   ATOM 16664 HB2 D ASP A 489 ? 26.12989 27.91508 59.34889 0.267 12.90935 H ? A ? 436 HB2 1
   ATOM 16665 HB3 D ASP A 489 ? 27.71430 27.82164 59.42853 0.267 12.90935 H ? A ? 436 HB3 1
   ATOM 16666 N B ALA A 490 ? 27.51305 25.28184 61.01546 0.330 12.63830 N ? A ? 437 N 1
   ATOM 16667 CA B ALA A 490 ? 27.43856 24.76537 62.37198 0.330 11.63612 C ? A ? 437 CA 1
   ATOM 16668 C B ALA A 490 ? 28.71336 25.20688 63.06278 0.330 11.28397 C ? A ? 437 C 1
   ATOM 16669 O B ALA A 490 ? 29.78017 24.60574 62.86158 0.330 14.58834 O ? A ? 437 O 1
   ATOM 16670 CB B ALA A 490 ? 27.30727 23.24644 62.42179 0.330 12.76714 C ? A ? 437 CB 1
   ATOM 16671 H B ALA A 490 ? 28.31802 25.42213 60.74721 0.330 15.17661 H ? A ? 437 H 1
   ATOM 16672 HA B ALA A 490 ? 26.66311 25.13808 62.81995 0.330 13.97399 H ? A ? 437 HA 1
   ATOM 16673 HB1 B ALA A 490 ? 27.25924 22.96383 63.34847 0.330 15.33121 H ? A ? 437 HB1 1
   ATOM 16674 HB2 B ALA A 490 ? 26.49939 22.98377 61.95357 0.330 15.33121 H ? A ? 437 HB2 1
   ATOM 16675 HB3 B ALA A 490 ? 28.08164 22.84834 61.99428 0.330 15.33121 H ? A ? 437 HB3 1
   ATOM 16676 N C ALA A 490 ? 27.80186 25.14341 61.13732 0.403 12.33073 N ? A ? 437 N 1
   ATOM 16677 CA C ALA A 490 ? 27.66527 24.67701 62.50453 0.403 10.68516 C ? A ? 437 CA 1
   ATOM 16678 C C ALA A 490 ? 28.74922 25.31110 63.35536 0.403 11.74980 C ? A ? 437 C 1
   ATOM 16679 O C ALA A 490 ? 29.92381 24.90527 63.26877 0.403 14.31292 O ? A ? 437 O 1
   ATOM 16680 CB C ALA A 490 ? 27.80206 23.15704 62.58683 0.403 10.86437 C ? A ? 437 CB 1
   ATOM 16681 H C ALA A 490 ? 28.61661 25.23518 60.87778 0.403 14.80752 H ? A ? 437 H 1
   ATOM 16682 HA C ALA A 490 ? 26.78880 24.92766 62.83599 0.403 12.83284 H ? A ? 437 HA 1
   ATOM 16683 HB1 C ALA A 490 ? 27.69347 22.87972 63.50998 0.403 13.04789 H ? A ? 437 HB1 1
   ATOM 16684 HB2 C ALA A 490 ? 27.11659 22.74798 62.03575 0.403 13.04789 H ? A ? 437 HB2 1
   ATOM 16685 HB3 C ALA A 490 ? 28.68091 22.90121 62.26579 0.403 13.04789 H ? A ? 437 HB3 1
   ATOM 16686 N D ALA A 490 ? 27.59383 25.20352 60.88580 0.267 13.01416 N ? A ? 437 N 1
   ATOM 16687 CA D ALA A 490 ? 27.46209 24.82718 62.28640 0.267 11.57453 C ? A ? 437 CA 1
   ATOM 16688 C D ALA A 490 ? 28.66011 25.35757 63.05273 0.267 11.47187 C ? A ? 437 C 1
   ATOM 16689 O D ALA A 490 ? 29.79832 24.96993 62.75275 0.267 13.61312 O ? A ? 437 O 1
   ATOM 16690 CB D ALA A 490 ? 27.39083 23.30506 62.44536 0.267 12.61591 C ? A ? 437 CB 1
   ATOM 16691 H D ALA A 490 ? 28.40901 25.23494 60.61358 0.267 15.62765 H ? A ? 437 H 1
   ATOM 16692 HA D ALA A 490 ? 26.64515 25.20801 62.64485 0.267 13.90008 H ? A ? 437 HA 1
   ATOM 16693 HB1 D ALA A 490 ? 27.31792 23.08908 63.38820 0.267 15.14974 H ? A ? 437 HB1 1
   ATOM 16694 HB2 D ALA A 490 ? 26.61343 22.97386 61.96907 0.267 15.14974 H ? A ? 437 HB2 1
   ATOM 16695 HB3 D ALA A 490 ? 28.19706 22.91099 62.07712 0.267 15.14974 H ? A ? 437 HB3 1
   ATOM 16696 N B PRO A 491 ? 28.65663 26.26019 63.86942 0.330 13.58059 N ? A ? 438 N 1
   ATOM 16697 CA B PRO A 491 ? 29.84336 26.72610 64.60175 0.330 15.01862 C ? A ? 438 CA 1
   ATOM 16698 C B PRO A 491 ? 29.99828 25.97543 65.92667 0.330 18.04092 C ? A ? 438 C 1
   ATOM 16699 O B PRO A 491 ? 29.20811 25.09732 66.26115 0.330 15.27471 O ? A ? 438 O 1
   ATOM 16700 CB B PRO A 491 ? 29.53414 28.21812 64.80658 0.330 17.22157 C ? A ? 438 CB 1
   ATOM 16701 CG B PRO A 491 ? 28.02877 28.23478 64.98253 0.330 17.72881 C ? A ? 438 CG 1
   ATOM 16702 CD B PRO A 491 ? 27.50057 27.17433 64.02577 0.330 16.89977 C ? A ? 438 CD 1
   ATOM 16703 HA B PRO A 491 ? 30.65597 26.62284 64.08223 0.330 18.03299 H ? A ? 438 HA 1
   ATOM 16704 HB2 B PRO A 491 ? 29.98682 28.55170 65.59697 0.330 20.67653 H ? A ? 438 HB2 1
   ATOM 16705 HB3 B PRO A 491 ? 29.80544 28.72947 64.02824 0.330 20.67653 H ? A ? 438 HB3 1
   ATOM 16706 HG2 B PRO A 491 ? 27.80193 28.01627 65.89996 0.330 21.28522 H ? A ? 438 HG2 1
   ATOM 16707 HG3 B PRO A 491 ? 27.68012 29.11068 64.75417 0.330 21.28522 H ? A ? 438 HG3 1
   ATOM 16708 HD2 B PRO A 491 ? 26.74078 26.70924 64.40958 0.330 20.29038 H ? A ? 438 HD2 1
   ATOM 16709 HD3 B PRO A 491 ? 27.25303 27.56827 63.17464 0.330 20.29038 H ? A ? 438 HD3 1
   ATOM 16710 N C PRO A 491 ? 28.40423 26.28426 64.20489 0.403 15.02422 N ? A ? 438 N 1
   ATOM 16711 CA C PRO A 491 ? 29.42739 26.93181 65.02517 0.403 16.85957 C ? A ? 438 CA 1
   ATOM 16712 C C PRO A 491 ? 29.86794 26.04096 66.16192 0.403 18.39326 C ? A ? 438 C 1
   ATOM 16713 O C PRO A 491 ? 29.16147 25.12576 66.59099 0.403 13.76520 O ? A ? 438 O 1
   ATOM 16714 CB C PRO A 491 ? 28.71720 28.17134 65.59437 0.403 13.03971 C ? A ? 438 CB 1
   ATOM 16715 CG C PRO A 491 ? 27.29928 27.77183 65.68346 0.403 12.88119 C ? A ? 438 CG 1
   ATOM 16716 CD C PRO A 491 ? 27.05445 26.79321 64.51994 0.403 16.08166 C ? A ? 438 CD 1
   ATOM 16717 HA C PRO A 491 ? 30.18197 27.19710 64.47641 0.403 20.24213 H ? A ? 438 HA 1
   ATOM 16718 HB2 C PRO A 491 ? 29.07511 28.38730 66.46968 0.403 15.65829 H ? A ? 438 HB2 1
   ATOM 16719 HB3 C PRO A 491 ? 28.83094 28.92491 64.99429 0.403 15.65829 H ? A ? 438 HB3 1
   ATOM 16720 HG2 C PRO A 491 ? 27.13604 27.33806 66.53558 0.403 15.46807 H ? A ? 438 HG2 1
   ATOM 16721 HG3 C PRO A 491 ? 26.73406 28.55531 65.59635 0.403 15.46807 H ? A ? 438 HG3 1
   ATOM 16722 HD2 C PRO A 491 ? 26.46972 26.07008 64.79576 0.403 19.30864 H ? A ? 438 HD2 1
   ATOM 16723 HD3 C PRO A 491 ? 26.67383 27.25476 63.75640 0.403 19.30864 H ? A ? 438 HD3 1
   ATOM 16724 N D PRO A 491 ? 28.45817 26.26354 64.03634 0.267 14.76882 N ? A ? 438 N 1
   ATOM 16725 CA D PRO A 491 ? 29.60579 26.79802 64.78411 0.267 16.40427 C ? A ? 438 CA 1
   ATOM 16726 C D PRO A 491 ? 29.99671 25.93922 65.96944 0.267 18.10902 C ? A ? 438 C 1
   ATOM 16727 O D PRO A 491 ? 29.34838 24.93137 66.25523 0.267 15.00228 O ? A ? 438 O 1
   ATOM 16728 CB D PRO A 491 ? 29.09450 28.16060 65.27905 0.267 16.64915 C ? A ? 438 CB 1
   ATOM 16729 CG D PRO A 491 ? 27.63042 27.91040 65.53552 0.267 13.75052 C ? A ? 438 CG 1
   ATOM 16730 CD D PRO A 491 ? 27.18722 26.90547 64.45178 0.267 16.07363 C ? A ? 438 CD 1
   ATOM 16731 HA D PRO A 491 ? 30.36136 26.90442 64.18521 0.267 19.69578 H ? A ? 438 HA 1
   ATOM 16732 HB2 D PRO A 491 ? 29.55640 28.41861 66.09206 0.267 19.98963 H ? A ? 438 HB2 1
   ATOM 16733 HB3 D PRO A 491 ? 29.22278 28.83696 64.59570 0.267 19.98963 H ? A ? 438 HB3 1
   ATOM 16734 HG2 D PRO A 491 ? 27.51159 27.53578 66.42234 0.267 16.51127 H ? A ? 438 HG2 1
   ATOM 16735 HG3 D PRO A 491 ? 27.13653 28.74160 65.45759 0.267 16.51127 H ? A ? 438 HG3 1
   ATOM 16736 HD2 D PRO A 491 ? 26.57414 26.24994 64.81964 0.267 19.29901 H ? A ? 438 HD2 1
   ATOM 16737 HD3 D PRO A 491 ? 26.77275 27.36476 63.70468 0.267 19.29901 H ? A ? 438 HD3 1
   ATOM 16738 N . LYS A 492 ? 31.04218 26.33808 66.69353 1.000 18.14134 N ? A ? 439 N 1
   ATOM 16739 CA . LYS A 492 ? 31.46268 25.55755 67.84654 1.000 16.55610 C ? A ? 439 CA 1
   ATOM 16740 C . LYS A 492 ? 30.40221 25.48444 68.93844 1.000 18.09166 C ? A ? 439 C 1
   ATOM 16741 O . LYS A 492 ? 30.34099 24.48101 69.66694 1.000 18.21899 O ? A ? 439 O 1
   ATOM 16742 HA . LYS A 492 ? 31.60546 24.64598 67.54726 1.000 19.87797 H ? A ? 439 HA 1
   ATOM 16743 CB A LYS A 492 ? 32.81613 26.01368 68.39765 0.378 23.29823 C ? A ? 439 CB 1
   ATOM 16744 CG A LYS A 492 ? 33.00043 27.49016 68.63644 0.378 31.06086 C ? A ? 439 CG 1
   ATOM 16745 CD A LYS A 492 ? 34.46543 27.73511 69.03275 0.378 30.13907 C ? A ? 439 CD 1
   ATOM 16746 CE A LYS A 492 ? 34.77224 29.21441 69.17440 0.378 35.08503 C ? A ? 439 CE 1
   ATOM 16747 NZ A LYS A 492 ? 34.76683 29.92208 67.86788 0.378 31.63150 N ? A ? 439 NZ 1
   ATOM 16748 HB2 A LYS A 492 ? 32.95578 25.57136 69.24956 0.378 27.96853 H ? A ? 439 HB2 1
   ATOM 16749 HB3 A LYS A 492 ? 33.50162 25.74300 67.76699 0.378 27.96853 H ? A ? 439 HB3 1
   ATOM 16750 HG2 A LYS A 492 ? 32.80250 27.98622 67.82671 0.378 37.28368 H ? A ? 439 HG2 1
   ATOM 16751 HG3 A LYS A 492 ? 32.42206 27.78628 69.35665 0.378 37.28368 H ? A ? 439 HG3 1
   ATOM 16752 HD2 A LYS A 492 ? 34.64269 27.30560 69.88421 0.378 36.17753 H ? A ? 439 HD2 1
   ATOM 16753 HD3 A LYS A 492 ? 35.04751 27.36867 68.34878 0.378 36.17753 H ? A ? 439 HD3 1
   ATOM 16754 HE2 A LYS A 492 ? 34.10130 29.62497 69.74202 0.378 42.11268 H ? A ? 439 HE2 1
   ATOM 16755 HE3 A LYS A 492 ? 35.65143 29.31991 69.57037 0.378 42.11268 H ? A ? 439 HE3 1
   ATOM 16756 HZ1 A LYS A 492 ? 34.88770 30.79478 67.99390 0.378 37.96845 H ? A ? 439 HZ1 1
   ATOM 16757 HZ2 A LYS A 492 ? 35.42127 29.61154 67.35079 0.378 37.96845 H ? A ? 439 HZ2 1
   ATOM 16758 HZ3 A LYS A 492 ? 33.98821 29.79483 67.45600 0.378 37.96845 H ? A ? 439 HZ3 1
   ATOM 16759 CB B LYS A 492 ? 32.80108 26.06286 68.38967 0.622 23.28541 C ? A ? 439 CB 1
   ATOM 16760 CG B LYS A 492 ? 32.75420 27.38246 69.10239 0.622 27.49729 C ? A ? 439 CG 1
   ATOM 16761 CD B LYS A 492 ? 34.12889 27.66787 69.73127 0.622 32.36075 C ? A ? 439 CD 1
   ATOM 16762 CE B LYS A 492 ? 34.14101 28.99304 70.49465 0.622 35.34791 C ? A ? 439 CE 1
   ATOM 16763 NZ B LYS A 492 ? 33.96203 30.17320 69.59460 0.622 36.58009 N ? A ? 439 NZ 1
   ATOM 16764 H B LYS A 492 ? 31.52175 27.03916 66.55896 0.330 21.78026 H ? A ? 439 H 1
   ATOM 16765 HB2 B LYS A 492 ? 33.14177 25.40749 69.01842 0.622 27.95314 H ? A ? 439 HB2 1
   ATOM 16766 HB3 B LYS A 492 ? 33.41535 26.15892 67.64514 0.622 27.95314 H ? A ? 439 HB3 1
   ATOM 16767 HG2 B LYS A 492 ? 32.54339 28.08994 68.47315 0.622 33.00740 H ? A ? 439 HG2 1
   ATOM 16768 HG3 B LYS A 492 ? 32.08663 27.35409 69.80556 0.622 33.00740 H ? A ? 439 HG3 1
   ATOM 16769 HD2 B LYS A 492 ? 34.34998 26.95725 70.35339 0.622 38.84355 H ? A ? 439 HD2 1
   ATOM 16770 HD3 B LYS A 492 ? 34.79782 27.71527 69.03042 0.622 38.84355 H ? A ? 439 HD3 1
   ATOM 16771 HE2 B LYS A 492 ? 33.41673 28.99419 71.13988 0.622 42.42815 H ? A ? 439 HE2 1
   ATOM 16772 HE3 B LYS A 492 ? 34.99175 29.08877 70.95069 0.622 42.42815 H ? A ? 439 HE3 1
   ATOM 16773 HZ1 B LYS A 492 ? 33.96684 30.92399 70.07249 0.622 43.90676 H ? A ? 439 HZ1 1
   ATOM 16774 HZ2 B LYS A 492 ? 34.62314 30.20529 68.99962 0.622 43.90676 H ? A ? 439 HZ2 1
   ATOM 16775 HZ3 B LYS A 492 ? 33.18678 30.11121 69.16188 0.622 43.90676 H ? A ? 439 HZ3 1
   ATOM 16776 H C LYS A 492 ? 31.58202 26.95001 66.42203 0.403 21.78026 H ? A ? 439 H 1
   ATOM 16777 H D LYS A 492 ? 31.51254 27.04139 66.53955 0.267 21.78026 H ? A ? 439 H 1
   ATOM 16778 N B GLU A 493 ? 29.55560 26.51938 69.09007 0.447 16.35630 N ? A ? 440 N 1
   ATOM 16779 CA B GLU A 493 ? 28.56263 26.57082 70.15673 0.447 16.15269 C ? A ? 440 CA 1
   ATOM 16780 C B GLU A 493 ? 27.38122 25.63406 69.90773 0.447 14.19031 C ? A ? 440 C 1
   ATOM 16781 O B GLU A 493 ? 26.68272 25.26888 70.85798 0.447 13.86222 O ? A ? 440 O 1
   ATOM 16782 CB B GLU A 493 ? 28.07772 28.03140 70.28973 0.447 23.13981 C ? A ? 440 CB 1
   ATOM 16783 CG B GLU A 493 ? 27.51490 28.68342 68.96906 0.447 22.89688 C ? A ? 440 CG 1
   ATOM 16784 CD B GLU A 493 ? 28.45373 29.69318 68.23511 0.447 31.83933 C ? A ? 440 CD 1
   ATOM 16785 OE1 B GLU A 493 ? 29.69375 29.48347 68.21673 0.447 21.01759 O ? A ? 440 OE1 1
   ATOM 16786 OE2 B GLU A 493 ? 27.94330 30.68832 67.63094 0.447 15.72091 O ? A ? 440 OE2 1
   ATOM 16787 H B GLU A 493 ? 29.54191 27.20976 68.57743 0.447 19.63821 H ? A ? 440 H 1
   ATOM 16788 HA B GLU A 493 ? 28.96255 26.29208 70.99533 0.447 19.39388 H ? A ? 440 HA 1
   ATOM 16789 HB2 B GLU A 493 ? 27.36761 28.05799 70.94998 0.447 27.77842 H ? A ? 440 HB2 1
   ATOM 16790 HB3 B GLU A 493 ? 28.82506 28.57516 70.58420 0.447 27.77842 H ? A ? 440 HB3 1
   ATOM 16791 HG2 B GLU A 493 ? 27.31822 27.97080 68.34104 0.447 27.48691 H ? A ? 440 HG2 1
   ATOM 16792 HG3 B GLU A 493 ? 26.70168 29.16275 69.19226 0.447 27.48691 H ? A ? 440 HG3 1
   ATOM 16793 N D GLU A 493 ? 29.57329 26.53487 69.10805 0.553 16.33523 N ? A ? 440 N 1
   ATOM 16794 CA D GLU A 493 ? 28.53685 26.52533 70.13216 0.553 16.11559 C ? A ? 440 CA 1
   ATOM 16795 C D GLU A 493 ? 27.29807 25.71701 69.72679 0.553 14.71126 C ? A ? 440 C 1
   ATOM 16796 O D GLU A 493 ? 26.40126 25.54031 70.54348 0.553 18.43547 O ? A ? 440 O 1
   ATOM 16797 CB D GLU A 493 ? 28.06869 27.95793 70.46087 0.553 22.70401 C ? A ? 440 CB 1
   ATOM 16798 CG D GLU A 493 ? 29.15249 28.93954 71.01883 0.553 20.01507 C ? A ? 440 CG 1
   ATOM 16799 CD D GLU A 493 ? 30.18527 29.43028 70.00326 0.553 28.13286 C ? A ? 440 CD 1
   ATOM 16800 OE1 D GLU A 493 ? 30.02691 29.25910 68.79113 0.553 17.02830 O ? A ? 440 OE1 1
   ATOM 16801 OE2 D GLU A 493 ? 31.19161 30.03326 70.41961 0.553 25.22742 O ? A ? 440 OE2 1
   ATOM 16802 H D GLU A 493 ? 29.59948 27.25576 68.63984 0.553 19.61293 H ? A ? 440 H 1
   ATOM 16803 HA D GLU A 493 ? 28.92831 26.13602 70.92972 0.553 19.34936 H ? A ? 440 HA 1
   ATOM 16804 HB2 D GLU A 493 ? 27.71902 28.35397 69.64737 0.553 27.25546 H ? A ? 440 HB2 1
   ATOM 16805 HB3 D GLU A 493 ? 27.36801 27.89929 71.12908 0.553 27.25546 H ? A ? 440 HB3 1
   ATOM 16806 HG2 D GLU A 493 ? 28.70196 29.72247 71.37229 0.553 24.02873 H ? A ? 440 HG2 1
   ATOM 16807 HG3 D GLU A 493 ? 29.63751 28.48785 71.72709 0.553 24.02873 H ? A ? 440 HG3 1
   ATOM 16808 N B HIS A 494 ? 27.15941 25.24337 68.65250 0.447 16.62041 N ? A ? 441 N 1
   ATOM 16809 CA B HIS A 494 ? 26.05545 24.38464 68.22912 0.447 13.99394 C ? A ? 441 CA 1
   ATOM 16810 C B HIS A 494 ? 26.53880 23.54556 67.04081 0.447 14.59179 C ? A ? 441 C 1
   ATOM 16811 O B HIS A 494 ? 26.02346 23.61244 65.95042 0.447 13.04193 O ? A ? 441 O 1
   ATOM 16812 CB B HIS A 494 ? 24.82439 25.22241 67.88760 0.447 16.32397 C ? A ? 441 CB 1
   ATOM 16813 CG B HIS A 494 ? 24.24790 25.89745 69.08824 0.447 14.88111 C ? A ? 441 CG 1
   ATOM 16814 ND1 B HIS A 494 ? 23.52581 25.22395 70.04993 0.447 12.71119 N ? A ? 441 ND1 1
   ATOM 16815 CD2 B HIS A 494 ? 24.38735 27.17461 69.53498 0.447 14.24000 C ? A ? 441 CD2 1
   ATOM 16816 CE1 B HIS A 494 ? 23.22440 26.06754 71.03188 0.447 12.52902 C ? A ? 441 CE1 1
   ATOM 16817 NE2 B HIS A 494 ? 23.72059 27.25756 70.73232 0.447 16.10181 N ? A ? 441 NE2 1
   ATOM 16818 H B HIS A 494 ? 27.66171 25.47544 67.99414 0.447 19.95513 H ? A ? 441 H 1
   ATOM 16819 HA B HIS A 494 ? 25.81012 23.78602 68.95187 0.447 16.80337 H ? A ? 441 HA 1
   ATOM 16820 HB2 B HIS A 494 ? 25.07368 25.90654 67.24672 0.447 19.59941 H ? A ? 441 HB2 1
   ATOM 16821 HB3 B HIS A 494 ? 24.14281 24.64549 67.50877 0.447 19.59941 H ? A ? 441 HB3 1
   ATOM 16822 HD1 B HIS A 494 ? 23.30604 24.39306 70.01956 0.447 15.26408 H ? A ? 441 HD1 1
   ATOM 16823 HD2 B HIS A 494 ? 24.84745 27.86187 69.10969 0.447 17.09865 H ? A ? 441 HD2 1
   ATOM 16824 HE1 B HIS A 494 ? 22.74518 25.85697 71.80058 0.447 15.04547 H ? A ? 441 HE1 1
   ATOM 16825 N D HIS A 494 ? 27.21089 25.29521 68.45866 0.553 15.69497 N ? A ? 441 N 1
   ATOM 16826 CA D HIS A 494 ? 26.13568 24.43024 67.97722 0.553 12.71451 C ? A ? 441 CA 1
   ATOM 16827 C D HIS A 494 ? 26.77713 23.49485 66.94196 0.553 14.78129 C ? A ? 441 C 1
   ATOM 16828 O D HIS A 494 ? 26.50591 23.59621 65.77043 0.553 15.80476 O ? A ? 441 O 1
   ATOM 16829 CB D HIS A 494 ? 24.95705 25.22137 67.39323 0.553 13.28896 C ? A ? 441 CB 1
   ATOM 16830 CG D HIS A 494 ? 24.29147 26.12153 68.39952 0.553 16.61161 C ? A ? 441 CG 1
   ATOM 16831 ND1 D HIS A 494 ? 23.49403 25.64914 69.42272 0.553 22.36749 N ? A ? 441 ND1 1
   ATOM 16832 CD2 D HIS A 494 ? 24.37622 27.46304 68.58129 0.553 21.77898 C ? A ? 441 CD2 1
   ATOM 16833 CE1 D HIS A 494 ? 23.06973 26.66855 70.15755 0.553 20.32010 C ? A ? 441 CE1 1
   ATOM 16834 NE2 D HIS A 494 ? 23.60864 27.77360 69.67814 0.553 22.00014 N ? A ? 441 NE2 1
   ATOM 16835 H D HIS A 494 ? 27.77858 25.50428 67.84742 0.553 18.84461 H ? A ? 441 H 1
   ATOM 16836 HA D HIS A 494 ? 25.77308 23.90893 68.71047 0.553 15.26806 H ? A ? 441 HA 1
   ATOM 16837 HB2 D HIS A 494 ? 25.28020 25.77492 66.66518 0.553 15.95740 H ? A ? 441 HB2 1
   ATOM 16838 HB3 D HIS A 494 ? 24.29137 24.59687 67.06495 0.553 15.95740 H ? A ? 441 HB3 1
   ATOM 16839 HD2 D HIS A 494 ? 24.86278 28.06088 68.06096 0.553 26.14543 H ? A ? 441 HD2 1
   ATOM 16840 HE1 D HIS A 494 ? 22.49246 26.61400 70.88466 0.553 24.39477 H ? A ? 441 HE1 1
   ATOM 16841 HE2 D HIS A 494 ? 23.49720 28.56291 70.00090 0.553 26.41082 H ? A ? 441 HE2 1
   ATOM 16842 N B ALA A 495 ? 27.57140 22.73622 67.25498 0.447 13.54063 N ? A ? 442 N 1
   ATOM 16843 CA B ALA A 495 ? 28.17893 21.96683 66.19418 0.447 12.92830 C ? A ? 442 CA 1
   ATOM 16844 C B ALA A 495 ? 27.31965 20.77530 65.79657 0.447 10.55562 C ? A ? 442 C 1
   ATOM 16845 O B ALA A 495 ? 26.33397 20.45478 66.45639 0.447 10.13725 O ? A ? 442 O 1
   ATOM 16846 CB B ALA A 495 ? 29.57562 21.50894 66.60853 0.447 15.76819 C ? A ? 442 CB 1
   ATOM 16847 H B ALA A 495 ? 27.94051 22.61765 68.02264 0.447 16.25941 H ? A ? 442 H 1
   ATOM 16848 HA B ALA A 495 ? 28.25860 22.53281 65.41046 0.447 15.52461 H ? A ? 442 HA 1
   ATOM 16849 HB1 B ALA A 495 ? 29.96747 20.99585 65.88458 0.447 18.93248 H ? A ? 442 HB1 1
   ATOM 16850 HB2 B ALA A 495 ? 30.12148 22.28893 66.79439 0.447 18.93248 H ? A ? 442 HB2 1
   ATOM 16851 HB3 B ALA A 495 ? 29.50438 20.95796 67.40367 0.447 18.93248 H ? A ? 442 HB3 1
   ATOM 16852 N D ALA A 495 ? 27.67117 22.63041 67.42164 0.553 14.54349 N ? A ? 442 N 1
   ATOM 16853 CA D ALA A 495 ? 28.43836 21.76588 66.55434 0.553 11.79754 C ? A ? 442 CA 1
   ATOM 16854 C D ALA A 495 ? 27.59341 20.61312 66.06285 0.553 12.21654 C ? A ? 442 C 1
   ATOM 16855 O D ALA A 495 ? 26.65735 20.18419 66.73782 0.553 12.87185 O ? A ? 442 O 1
   ATOM 16856 CB D ALA A 495 ? 29.62619 21.17702 67.31122 0.553 10.18655 C ? A ? 442 CB 1
   ATOM 16857 H D ALA A 495 ? 27.84853 22.52998 68.25714 0.553 17.46284 H ? A ? 442 H 1
   ATOM 16858 HA D ALA A 495 ? 28.75339 22.28604 65.79864 0.553 14.16770 H ? A ? 442 HA 1
   ATOM 16859 HB1 D ALA A 495 ? 30.14066 20.61932 66.70690 0.553 12.23450 H ? A ? 442 HB1 1
   ATOM 16860 HB2 D ALA A 495 ? 30.17887 21.90125 67.64429 0.553 12.23450 H ? A ? 442 HB2 1
   ATOM 16861 HB3 D ALA A 495 ? 29.29621 20.64504 68.05217 0.553 12.23450 H ? A ? 442 HB3 1
   ATOM 16862 N B TYR A 496 ? 27.68591 20.16870 64.66074 0.447 12.39436 N ? A ? 443 N 1
   ATOM 16863 CA B TYR A 496 ? 27.15849 18.85625 64.28751 0.447 10.23989 C ? A ? 443 CA 1
   ATOM 16864 C B TYR A 496 ? 27.85963 17.77390 65.10448 0.447 11.75445 C ? A ? 443 C 1
   ATOM 16865 O B TYR A 496 ? 28.90194 17.99537 65.72471 0.447 8.72270 O ? A ? 443 O 1
   ATOM 16866 CB B TYR A 496 ? 27.31906 18.56188 62.80406 0.447 9.46420 C ? A ? 443 CB 1
   ATOM 16867 CG B TYR A 496 ? 26.51486 19.47767 61.89885 0.447 9.95510 C ? A ? 443 CG 1
   ATOM 16868 CD1 B TYR A 496 ? 25.21094 19.79267 62.19408 0.447 10.78963 C ? A ? 443 CD1 1
   ATOM 16869 CD2 B TYR A 496 ? 27.07764 20.03027 60.75834 0.447 10.30323 C ? A ? 443 CD2 1
   ATOM 16870 CE1 B TYR A 496 ? 24.48033 20.62180 61.42324 0.447 8.66101 C ? A ? 443 CE1 1
   ATOM 16871 CE2 B TYR A 496 ? 26.34451 20.87674 59.94022 0.447 12.00438 C ? A ? 443 CE2 1
   ATOM 16872 CZ B TYR A 496 ? 25.04135 21.16747 60.27659 0.447 11.44800 C ? A ? 443 CZ 1
   ATOM 16873 OH B TYR A 496 ? 24.30326 22.00970 59.47671 0.447 11.86812 O ? A ? 443 OH 1
   ATOM 16874 H B TYR A 496 ? 28.23888 20.49858 64.09065 0.447 14.88388 H ? A ? 443 H 1
   ATOM 16875 HA B TYR A 496 ? 26.20594 18.84339 64.47022 0.447 12.29851 H ? A ? 443 HA 1
   ATOM 16876 HB2 B TYR A 496 ? 28.25448 18.66123 62.56738 0.447 11.36769 H ? A ? 443 HB2 1
   ATOM 16877 HB3 B TYR A 496 ? 27.02891 17.65186 62.63502 0.447 11.36769 H ? A ? 443 HB3 1
   ATOM 16878 HD1 B TYR A 496 ? 24.81925 19.42124 62.95138 0.447 12.95820 H ? A ? 443 HD1 1
   ATOM 16879 HD2 B TYR A 496 ? 27.95903 19.83045 60.53899 0.447 12.37452 H ? A ? 443 HD2 1
   ATOM 16880 HE1 B TYR A 496 ? 23.60435 20.82757 61.65821 0.447 10.40386 H ? A ? 443 HE1 1
   ATOM 16881 HE2 B TYR A 496 ? 26.72740 21.24260 59.17573 0.447 14.41591 H ? A ? 443 HE2 1
   ATOM 16882 HH B TYR A 496 ? 24.73109 22.18898 58.77641 0.447 14.25239 H ? A ? 443 HH 1
   ATOM 16883 N D TYR A 496 ? 27.92966 20.14476 64.85263 0.553 11.81755 N ? A ? 443 N 1
   ATOM 16884 CA D TYR A 496 ? 27.35042 18.90378 64.33155 0.553 11.41749 C ? A ? 443 CA 1
   ATOM 16885 C D TYR A 496 ? 27.95411 17.69502 65.03784 0.553 11.81610 C ? A ? 443 C 1
   ATOM 16886 O D TYR A 496 ? 29.16189 17.61640 65.25871 0.553 10.39303 O ? A ? 443 O 1
   ATOM 16887 CB D TYR A 496 ? 27.64466 18.78303 62.86186 0.553 10.32074 C ? A ? 443 CB 1
   ATOM 16888 CG D TYR A 496 ? 26.77318 19.58724 61.92208 0.553 10.58802 C ? A ? 443 CG 1
   ATOM 16889 CD1 D TYR A 496 ? 25.40611 19.68645 62.09590 0.553 10.01495 C ? A ? 443 CD1 1
   ATOM 16890 CD2 D TYR A 496 ? 27.33533 20.21833 60.82666 0.553 10.75272 C ? A ? 443 CD2 1
   ATOM 16891 CE1 D TYR A 496 ? 24.61212 20.39235 61.22148 0.553 9.43466 C ? A ? 443 CE1 1
   ATOM 16892 CE2 D TYR A 496 ? 26.55786 20.93054 59.91533 0.553 11.64194 C ? A ? 443 CE2 1
   ATOM 16893 CZ D TYR A 496 ? 25.19729 21.02776 60.10998 0.553 11.69163 C ? A ? 443 CZ 1
   ATOM 16894 OH D TYR A 496 ? 24.43002 21.71859 59.16731 0.553 9.92392 O ? A ? 443 OH 1
   ATOM 16895 H D TYR A 496 ? 28.48673 20.52534 64.31931 0.553 14.19171 H ? A ? 443 H 1
   ATOM 16896 HA D TYR A 496 ? 26.39128 18.91603 64.47573 0.553 13.71163 H ? A ? 443 HA 1
   ATOM 16897 HB2 D TYR A 496 ? 28.55939 19.07028 62.71467 0.553 12.39554 H ? A ? 443 HB2 1
   ATOM 16898 HB3 D TYR A 496 ? 27.54526 17.85111 62.61180 0.553 12.39554 H ? A ? 443 HB3 1
   ATOM 16899 HD1 D TYR A 496 ? 25.01142 19.26420 62.82448 0.553 12.02859 H ? A ? 443 HD1 1
   ATOM 16900 HD2 D TYR A 496 ? 28.25451 20.16598 60.69526 0.553 12.91392 H ? A ? 443 HD2 1
   ATOM 16901 HE1 D TYR A 496 ? 23.69485 20.44929 61.36387 0.553 11.33225 H ? A ? 443 HE1 1
   ATOM 16902 HE2 D TYR A 496 ? 26.95521 21.33799 59.17980 0.553 13.98098 H ? A ? 443 HE2 1
   ATOM 16903 HH D TYR A 496 ? 24.93194 22.13462 58.63759 0.553 11.91935 H ? A ? 443 HH 1
   ATOM 16904 N B MET A 497 ? 27.24269 16.58230 65.10988 0.447 12.42352 N ? A ? 444 N 1
   ATOM 16905 CA B MET A 497 ? 27.80246 15.39980 65.74412 0.447 10.02034 C ? A ? 444 CA 1
   ATOM 16906 C B MET A 497 ? 28.03234 14.31790 64.69866 0.447 8.05121 C ? A ? 444 C 1
   ATOM 16907 O B MET A 497 ? 27.33399 14.23982 63.69033 0.447 9.29323 O ? A ? 444 O 1
   ATOM 16908 CB B MET A 497 ? 26.86653 14.85862 66.84504 0.447 11.59631 C ? A ? 444 CB 1
   ATOM 16909 CG B MET A 497 ? 26.64572 15.83865 67.97643 0.447 10.34489 C ? A ? 444 CG 1
   ATOM 16910 SD B MET A 497 ? 28.08861 16.05884 69.07556 0.447 11.91935 S ? A ? 444 SD 1
   ATOM 16911 CE B MET A 497 ? 28.21022 17.83890 69.09709 0.447 13.48696 C ? A ? 444 CE 1
   ATOM 16912 H B MET A 497 ? 26.47926 16.43985 64.74044 0.447 14.91887 H ? A ? 444 H 1
   ATOM 16913 HA B MET A 497 ? 28.64931 15.63103 66.15676 0.447 12.03505 H ? A ? 444 HA 1
   ATOM 16914 HB2 B MET A 497 ? 26.00292 14.65759 66.45175 0.447 13.92623 H ? A ? 444 HB2 1
   ATOM 16915 HB3 B MET A 497 ? 27.25595 14.05316 67.21986 0.447 13.92623 H ? A ? 444 HB3 1
   ATOM 16916 HG2 B MET A 497 ? 26.43061 16.70547 67.59795 0.447 12.42451 H ? A ? 444 HG2 1
   ATOM 16917 HG3 B MET A 497 ? 25.90805 15.52213 68.52100 0.447 12.42451 H ? A ? 444 HG3 1
   ATOM 16918 HE1 B MET A 497 ? 28.95677 18.09766 69.65977 0.447 16.19500 H ? A ? 444 HE1 1
   ATOM 16919 HE2 B MET A 497 ? 28.35265 18.15668 68.19176 0.447 16.19500 H ? A ? 444 HE2 1
   ATOM 16920 HE3 B MET A 497 ? 27.38580 18.20750 69.45118 0.447 16.19500 H ? A ? 444 HE3 1
   ATOM 16921 N D MET A 497 ? 27.09320 16.72894 65.38828 0.553 11.10092 N ? A ? 444 N 1
   ATOM 16922 CA D MET A 497 ? 27.59717 15.45189 65.86469 0.553 10.32191 C ? A ? 444 CA 1
   ATOM 16923 C D MET A 497 ? 27.79933 14.44273 64.74164 0.553 7.72867 C ? A ? 444 C 1
   ATOM 16924 O D MET A 497 ? 27.05580 14.40485 63.77095 0.553 10.24653 O ? A ? 444 O 1
   ATOM 16925 CB D MET A 497 ? 26.61658 14.81645 66.86173 0.553 9.77420 C ? A ? 444 CB 1
   ATOM 16926 CG D MET A 497 ? 26.26042 15.68149 68.03221 0.553 12.55188 C ? A ? 444 CG 1
   ATOM 16927 SD D MET A 497 ? 27.60359 16.00312 69.15535 0.553 13.34826 S ? A ? 444 SD 1
   ATOM 16928 CE D MET A 497 ? 27.97660 17.68670 68.67414 0.553 15.64355 C ? A ? 444 CE 1
   ATOM 16929 H D MET A 497 ? 26.23639 16.79585 65.35667 0.553 13.33175 H ? A ? 444 H 1
   ATOM 16930 HA D MET A 497 ? 28.44844 15.63580 66.29177 0.553 12.39694 H ? A ? 444 HA 1
   ATOM 16931 HB2 D MET A 497 ? 25.79365 14.60707 66.39285 0.553 11.73969 H ? A ? 444 HB2 1
   ATOM 16932 HB3 D MET A 497 ? 27.01569 14.00401 67.21038 0.553 11.73969 H ? A ? 444 HB3 1
   ATOM 16933 HG2 D MET A 497 ? 25.94711 16.53710 67.69957 0.553 15.07290 H ? A ? 444 HG2 1
   ATOM 16934 HG3 D MET A 497 ? 25.55688 15.24385 68.53660 0.553 15.07290 H ? A ? 444 HG3 1
   ATOM 16935 HE1 D MET A 497 ? 28.60607 18.06430 69.30824 0.553 18.78291 H ? A ? 444 HE1 1
   ATOM 16936 HE2 D MET A 497 ? 28.36486 17.68243 67.78525 0.553 18.78291 H ? A ? 444 HE2 1
   ATOM 16937 HE3 D MET A 497 ? 27.15624 18.20431 68.67428 0.553 18.78291 H ? A ? 444 HE3 1
   ATOM 16938 N B ALA A 498 ? 28.99875 13.44565 64.98378 0.447 9.13169 N ? A ? 445 N 1
   ATOM 16939 CA B ALA A 498 ? 29.22787 12.22359 64.21706 0.447 7.66555 C ? A ? 445 CA 1
   ATOM 16940 C B ALA A 498 ? 29.40404 11.13545 65.26458 0.447 8.47884 C ? A ? 445 C 1
   ATOM 16941 O B ALA A 498 ? 30.31088 11.24579 66.08617 0.447 10.61827 O ? A ? 445 O 1
   ATOM 16942 CB B ALA A 498 ? 30.48705 12.33364 63.35886 0.447 12.04495 C ? A ? 445 CB 1
   ATOM 16943 H B ALA A 498 ? 29.55035 13.54374 65.63625 0.447 10.96868 H ? A ? 445 H 1
   ATOM 16944 HA B ALA A 498 ? 28.48679 12.02803 63.62254 0.447 9.20931 H ? A ? 445 HA 1
   ATOM 16945 HB1 B ALA A 498 ? 30.61432 11.50163 62.87671 0.447 14.46459 H ? A ? 445 HB1 1
   ATOM 16946 HB2 B ALA A 498 ? 30.37901 13.06598 62.73204 0.447 14.46459 H ? A ? 445 HB2 1
   ATOM 16947 HB3 B ALA A 498 ? 31.24865 12.50154 63.93563 0.447 14.46459 H ? A ? 445 HB3 1
   ATOM 16948 N D ALA A 498 ? 28.77059 13.54558 64.94501 0.553 10.62670 N ? A ? 445 N 1
   ATOM 16949 CA D ALA A 498 ? 28.89803 12.30436 64.18668 0.553 10.03395 C ? A ? 445 CA 1
   ATOM 16950 C D ALA A 498 ? 29.10797 11.21310 65.23016 0.553 10.16988 C ? A ? 445 C 1
   ATOM 16951 O D ALA A 498 ? 29.89479 11.40400 66.15504 0.553 9.44021 O ? A ? 445 O 1
   ATOM 16952 CB D ALA A 498 ? 30.05607 12.37750 63.22140 0.553 9.68528 C ? A ? 445 CB 1
   ATOM 16953 H D ALA A 498 ? 29.38642 13.64050 65.53775 0.553 12.76269 H ? A ? 445 H 1
   ATOM 16954 HA D ALA A 498 ? 28.10952 12.10952 63.65641 0.553 12.05139 H ? A ? 445 HA 1
   ATOM 16955 HB1 D ALA A 498 ? 30.08312 11.56115 62.69819 0.553 11.63299 H ? A ? 445 HB1 1
   ATOM 16956 HB2 D ALA A 498 ? 29.93190 13.14129 62.63650 0.553 11.63299 H ? A ? 445 HB2 1
   ATOM 16957 HB3 D ALA A 498 ? 30.88008 12.47597 63.72361 0.553 11.63299 H ? A ? 445 HB3 1
   ATOM 16958 N B HIS A 499 ? 28.52031 10.13057 65.26895 0.447 9.24029 N ? A ? 446 N 1
   ATOM 16959 CA B HIS A 499 ? 28.48544 9.19926 66.39970 0.447 8.72411 C ? A ? 446 CA 1
   ATOM 16960 C B HIS A 499 ? 27.91424 7.84985 65.97798 0.447 8.70348 C ? A ? 446 C 1
   ATOM 16961 O B HIS A 499 ? 27.21472 7.70936 64.98122 0.447 7.99883 O ? A ? 446 O 1
   ATOM 16962 CB B HIS A 499 ? 27.67036 9.77463 67.58299 0.447 11.83731 C ? A ? 446 CB 1
   ATOM 16963 CG B HIS A 499 ? 26.23129 10.05199 67.26838 0.447 11.42592 C ? A ? 446 CG 1
   ATOM 16964 ND1 B HIS A 499 ? 25.23351 9.12733 67.50046 0.447 10.90001 N ? A ? 446 ND1 1
   ATOM 16965 CD2 B HIS A 499 ? 25.61249 11.14367 66.76330 0.447 10.59310 C ? A ? 446 CD2 1
   ATOM 16966 CE1 B HIS A 499 ? 24.07091 9.63717 67.14500 0.447 13.13729 C ? A ? 446 CE1 1
   ATOM 16967 NE2 B HIS A 499 ? 24.28168 10.84811 66.66062 0.447 11.53072 N ? A ? 446 NE2 1
   ATOM 16968 H B HIS A 499 ? 27.94795 9.97263 64.64680 0.447 11.09899 H ? A ? 446 H 1
   ATOM 16969 HA B HIS A 499 ? 29.40074 9.04569 66.68173 0.447 10.47958 H ? A ? 446 HA 1
   ATOM 16970 HB2 B HIS A 499 ? 27.69301 9.13659 68.31326 0.447 14.21542 H ? A ? 446 HB2 1
   ATOM 16971 HB3 B HIS A 499 ? 28.07618 10.61086 67.86034 0.447 14.21542 H ? A ? 446 HB3 1
   ATOM 16972 HD1 B HIS A 499 ? 25.35182 8.34037 67.82648 0.447 13.09065 H ? A ? 446 HD1 1
   ATOM 16973 HD2 B HIS A 499 ? 26.01774 11.94728 66.52903 0.447 12.72237 H ? A ? 446 HD2 1
   ATOM 16974 HE1 B HIS A 499 ? 23.24486 9.21691 67.22195 0.447 15.77540 H ? A ? 446 HE1 1
   ATOM 16975 N D HIS A 499 ? 28.34120 10.13070 65.14428 0.553 8.79534 N ? A ? 446 N 1
   ATOM 16976 CA D HIS A 499 ? 28.36057 9.21665 66.28121 0.553 10.16256 C ? A ? 446 CA 1
   ATOM 16977 C D HIS A 499 ? 27.74177 7.88604 65.91514 0.553 8.51287 C ? A ? 446 C 1
   ATOM 16978 O D HIS A 499 ? 26.89042 7.76728 65.05133 0.553 8.36337 O ? A ? 446 O 1
   ATOM 16979 CB D HIS A 499 ? 27.56071 9.76348 67.46961 0.553 11.37607 C ? A ? 446 CB 1
   ATOM 16980 CG D HIS A 499 ? 26.12830 10.09911 67.16236 0.553 11.43136 C ? A ? 446 CG 1
   ATOM 16981 ND1 D HIS A 499 ? 25.07694 9.24877 67.44956 0.553 9.93685 N ? A ? 446 ND1 1
   ATOM 16982 CD2 D HIS A 499 ? 25.56416 11.22412 66.67625 0.553 10.65453 C ? A ? 446 CD2 1
   ATOM 16983 CE1 D HIS A 499 ? 23.93860 9.83484 67.12513 0.553 13.38105 C ? A ? 446 CE1 1
   ATOM 16984 NE2 D HIS A 499 ? 24.21997 11.01288 66.60085 0.553 12.06460 N ? A ? 446 NE2 1
   ATOM 16985 H D HIS A 499 ? 27.83474 9.91753 64.48272 0.553 10.56505 H ? A ? 446 H 1
   ATOM 16986 HA D HIS A 499 ? 29.29412 9.09009 66.51222 0.553 12.20572 H ? A ? 446 HA 1
   ATOM 16987 HB2 D HIS A 499 ? 27.55960 9.09607 68.17350 0.553 13.66194 H ? A ? 446 HB2 1
   ATOM 16988 HB3 D HIS A 499 ? 27.98998 10.57506 67.78262 0.553 13.66194 H ? A ? 446 HB3 1
   ATOM 16989 HD1 D HIS A 499 ? 25.15228 8.46123 67.78676 0.553 11.93487 H ? A ? 446 HD1 1
   ATOM 16990 HD2 D HIS A 499 ? 26.01177 12.00311 66.43601 0.553 12.79608 H ? A ? 446 HD2 1
   ATOM 16991 HE1 D HIS A 499 ? 23.08759 9.47950 67.24516 0.553 16.06790 H ? A ? 446 HE1 1
   ATOM 16992 N B CYS A 500 ? 28.18299 6.84348 66.81690 0.447 10.43192 N ? A ? 447 N 1
   ATOM 16993 CA B CYS A 500 ? 27.44996 5.58666 66.71156 0.447 8.85081 C ? A ? 447 CA 1
   ATOM 16994 C B CYS A 500 ? 26.03937 5.78246 67.24249 0.447 8.71311 C ? A ? 447 C 1
   ATOM 16995 O B CYS A 500 ? 25.83796 6.47988 68.24323 0.447 10.87260 O ? A ? 447 O 1
   ATOM 16996 CB B CYS A 500 ? 28.13924 4.52466 67.56139 0.447 11.07408 C ? A ? 447 CB 1
   ATOM 16997 SG B CYS A 500 ? 27.29204 2.89962 67.46917 0.447 7.93656 S ? A ? 447 SG 1
   ATOM 16998 H B CYS A 500 ? 28.77356 6.86631 67.44165 0.447 12.52895 H ? A ? 447 H 1
   ATOM 16999 HA B CYS A 500 ? 27.41920 5.29360 65.78740 0.447 10.63163 H ? A ? 447 HA 1
   ATOM 17000 HB2 B CYS A 500 ? 29.04976 4.40907 67.24755 0.447 13.29954 H ? A ? 447 HB2 1
   ATOM 17001 HB3 B CYS A 500 ? 28.14163 4.81213 68.48781 0.447 13.29954 H ? A ? 447 HB3 1
   ATOM 17002 N D CYS A 500 ? 28.09086 6.89491 66.73219 0.553 10.64580 N ? A ? 447 N 1
   ATOM 17003 CA D CYS A 500 ? 27.36323 5.63876 66.75960 0.553 8.88496 C ? A ? 447 CA 1
   ATOM 17004 C D CYS A 500 ? 25.94091 5.83830 67.25233 0.553 8.64089 C ? A ? 447 C 1
   ATOM 17005 O D CYS A 500 ? 25.69964 6.60026 68.20004 0.553 10.95067 O ? A ? 447 O 1
   ATOM 17006 CB D CYS A 500 ? 28.13234 4.75337 67.72898 0.553 8.45396 C ? A ? 447 CB 1
   ATOM 17007 SG D CYS A 500 ? 27.43150 3.13499 67.84100 0.553 8.66925 S ? A ? 447 SG 1
   ATOM 17008 H D CYS A 500 ? 28.75047 6.92850 67.28300 0.553 12.78560 H ? A ? 447 H 1
   ATOM 17009 HA D CYS A 500 ? 27.29231 5.23598 65.88003 0.553 10.67260 H ? A ? 447 HA 1
   ATOM 17010 HB2 D CYS A 500 ? 29.04902 4.66737 67.42370 0.553 10.15540 H ? A ? 447 HB2 1
   ATOM 17011 HB3 D CYS A 500 ? 28.11294 5.15496 68.61173 0.553 10.15540 H ? A ? 447 HB3 1
   ATOM 17012 N B HIS A 501 ? 25.06321 5.17774 66.58458 0.447 8.64265 N ? A ? 448 N 1
   ATOM 17013 CA B HIS A 501 ? 23.65354 5.30028 66.97871 0.447 8.90923 C ? A ? 448 CA 1
   ATOM 17014 C B HIS A 501 ? 23.15408 4.09036 67.76651 0.447 9.84433 C ? A ? 448 C 1
   ATOM 17015 O B HIS A 501 ? 21.97143 4.04997 68.16176 0.447 7.01843 O ? A ? 448 O 1
   ATOM 17016 CB B HIS A 501 ? 22.79203 5.58632 65.74618 0.447 10.25296 C ? A ? 448 CB 1
   ATOM 17017 CG B HIS A 501 ? 21.49960 6.29129 66.03552 0.447 9.68002 C ? A ? 448 CG 1
   ATOM 17018 ND1 B HIS A 501 ? 20.39001 5.64185 66.52844 0.447 11.08652 N ? A ? 448 ND1 1
   ATOM 17019 CD2 B HIS A 501 ? 21.14024 7.58619 65.89618 0.447 16.18771 C ? A ? 448 CD2 1
   ATOM 17020 CE1 B HIS A 501 ? 19.40338 6.49891 66.68088 0.447 9.77300 C ? A ? 448 CE1 1
   ATOM 17021 NE2 B HIS A 501 ? 19.82678 7.69207 66.30581 0.447 12.79293 N ? A ? 448 NE2 1
   ATOM 17022 H B HIS A 501 ? 25.18635 4.68070 65.89365 0.447 10.38183 H ? A ? 448 H 1
   ATOM 17023 HA B HIS A 501 ? 23.54885 6.06300 67.56879 0.447 10.70173 H ? A ? 448 HA 1
   ATOM 17024 HB2 B HIS A 501 ? 23.30008 6.14560 65.13791 0.447 12.31420 H ? A ? 448 HB2 1
   ATOM 17025 HB3 B HIS A 501 ? 22.57547 4.74288 65.31885 0.447 12.31420 H ? A ? 448 HB3 1
   ATOM 17026 HD1 B HIS A 501 ? 20.34815 4.80216 66.70947 0.447 13.31447 H ? A ? 448 HD1 1
   ATOM 17027 HD2 B HIS A 501 ? 21.67781 8.27730 65.58267 0.447 19.43590 H ? A ? 448 HD2 1
   ATOM 17028 HE1 B HIS A 501 ? 18.55267 6.29847 66.99869 0.447 11.73825 H ? A ? 448 HE1 1
   ATOM 17029 N D HIS A 501 ? 25.00105 5.17984 66.58887 0.553 8.71629 N ? A ? 448 N 1
   ATOM 17030 CA D HIS A 501 ? 23.58276 5.19351 66.96701 0.553 8.79454 C ? A ? 448 CA 1
   ATOM 17031 C D HIS A 501 ? 23.17441 3.92578 67.71865 0.553 8.83826 C ? A ? 448 C 1
   ATOM 17032 O D HIS A 501 ? 21.96496 3.63321 67.85628 0.553 9.84666 O ? A ? 448 O 1
   ATOM 17033 CB D HIS A 501 ? 22.67766 5.43336 65.74776 0.553 11.25919 C ? A ? 448 CB 1
   ATOM 17034 CG D HIS A 501 ? 21.60145 6.45048 65.98705 0.553 9.58664 C ? A ? 448 CG 1
   ATOM 17035 ND1 D HIS A 501 ? 20.51632 6.20830 66.80833 0.553 11.61524 N ? A ? 448 ND1 1
   ATOM 17036 CD2 D HIS A 501 ? 21.47817 7.72455 65.56552 0.553 10.93687 C ? A ? 448 CD2 1
   ATOM 17037 CE1 D HIS A 501 ? 19.77576 7.30472 66.88861 0.553 10.66992 C ? A ? 448 CE1 1
   ATOM 17038 NE2 D HIS A 501 ? 20.31563 8.22759 66.11570 0.553 13.38618 N ? A ? 448 NE2 1
   ATOM 17039 H D HIS A 501 ? 25.15906 4.70054 65.89252 0.553 10.47020 H ? A ? 448 H 1
   ATOM 17040 HA D HIS A 501 ? 23.43866 5.94636 67.56144 0.553 10.56410 H ? A ? 448 HA 1
   ATOM 17041 HB2 D HIS A 501 ? 23.22396 5.74779 65.01047 0.553 13.52167 H ? A ? 448 HB2 1
   ATOM 17042 HB3 D HIS A 501 ? 22.24754 4.59736 65.50900 0.553 13.52167 H ? A ? 448 HB3 1
   ATOM 17043 HD1 D HIS A 501 ? 20.34820 5.46380 67.20464 0.553 13.94894 H ? A ? 448 HD1 1
   ATOM 17044 HD2 D HIS A 501 ? 22.06655 8.18029 65.00783 0.553 13.13489 H ? A ? 448 HD2 1
   ATOM 17045 HE1 D HIS A 501 ? 19.00699 7.40610 67.40204 0.553 12.81456 H ? A ? 448 HE1 1
   ATOM 17046 N B LEU A 502 ? 24.04834 3.18689 68.13886 0.447 9.25572 N ? A ? 449 N 1
   ATOM 17047 CA B LEU A 502 ? 23.77156 2.31236 69.29546 0.447 9.50433 C ? A ? 449 CA 1
   ATOM 17048 C B LEU A 502 ? 23.87538 3.25334 70.49685 0.447 8.81305 C ? A ? 449 C 1
   ATOM 17049 O B LEU A 502 ? 24.96489 3.68734 70.88867 0.447 8.97917 O ? A ? 449 O 1
   ATOM 17050 CB B LEU A 502 ? 24.77659 1.16565 69.29855 0.447 7.24805 C ? A ? 449 CB 1
   ATOM 17051 CG B LEU A 502 ? 24.34938 0.03921 70.24728 0.447 9.67513 C ? A ? 449 CG 1
   ATOM 17052 CD1 B LEU A 502 ? 25.12853 -1.21496 69.95201 0.447 9.51400 C ? A ? 449 CD1 1
   ATOM 17053 CD2 B LEU A 502 ? 24.45407 0.38184 71.74541 0.447 8.43854 C ? A ? 449 CD2 1
   ATOM 17054 H B LEU A 502 ? 24.80657 3.05591 67.75477 0.447 11.11752 H ? A ? 449 H 1
   ATOM 17055 HA B LEU A 502 ? 22.89717 1.89245 69.29139 0.447 11.41585 H ? A ? 449 HA 1
   ATOM 17056 HB2 B LEU A 502 ? 24.84656 0.80032 68.40271 0.447 8.70830 H ? A ? 449 HB2 1
   ATOM 17057 HB3 B LEU A 502 ? 25.63991 1.49885 69.58933 0.447 8.70830 H ? A ? 449 HB3 1
   ATOM 17058 HG B LEU A 502 ? 23.40437 -0.10422 70.08213 0.447 11.62081 H ? A ? 449 HG 1
   ATOM 17059 HD11 B LEU A 502 ? 24.80917 -1.92789 70.52703 0.447 11.42745 H ? A ? 449 HD11 1
   ATOM 17060 HD12 B LEU A 502 ? 24.99747 -1.45652 69.02175 0.447 11.42745 H ? A ? 449 HD12 1
   ATOM 17061 HD13 B LEU A 502 ? 26.06919 -1.04962 70.12145 0.447 11.42745 H ? A ? 449 HD13 1
   ATOM 17062 HD21 B LEU A 502 ? 24.34939 -0.43153 72.26345 0.447 10.13689 H ? A ? 449 HD21 1
   ATOM 17063 HD22 B LEU A 502 ? 25.32348 0.77523 71.91939 0.447 10.13689 H ? A ? 449 HD22 1
   ATOM 17064 HD23 B LEU A 502 ? 23.75374 1.01256 71.97480 0.447 10.13689 H ? A ? 449 HD23 1
   ATOM 17065 N D LEU A 502 ? 24.15041 3.25084 68.31792 0.553 9.42252 N ? A ? 449 N 1
   ATOM 17066 CA D LEU A 502 ? 23.88898 2.32558 69.43455 0.553 9.28800 C ? A ? 449 CA 1
   ATOM 17067 C D LEU A 502 ? 23.94551 3.27070 70.62565 0.553 9.27979 C ? A ? 449 C 1
   ATOM 17068 O D LEU A 502 ? 25.00879 3.81124 70.95727 0.553 8.71130 O ? A ? 449 O 1
   ATOM 17069 CB D LEU A 502 ? 24.93588 1.20462 69.40236 0.553 8.53802 C ? A ? 449 CB 1
   ATOM 17070 CG D LEU A 502 ? 24.67191 0.04421 70.38746 0.553 7.72262 C ? A ? 449 CG 1
   ATOM 17071 CD1 D LEU A 502 ? 25.48342 -1.18072 70.05742 0.553 11.40544 C ? A ? 449 CD1 1
   ATOM 17072 CD2 D LEU A 502 ? 24.88479 0.44019 71.84236 0.553 10.04112 C ? A ? 449 CD2 1
   ATOM 17073 H D LEU A 502 ? 24.98029 3.30735 68.09953 0.553 11.31767 H ? A ? 449 H 1
   ATOM 17074 HA D LEU A 502 ? 23.04032 1.85582 69.43451 0.553 11.15625 H ? A ? 449 HA 1
   ATOM 17075 HB2 D LEU A 502 ? 24.95733 0.82985 68.50794 0.553 10.25628 H ? A ? 449 HB2 1
   ATOM 17076 HB3 D LEU A 502 ? 25.80031 1.58510 69.62347 0.553 10.25628 H ? A ? 449 HB3 1
   ATOM 17077 HG D LEU A 502 ? 23.73415 -0.18210 70.28599 0.553 9.27779 H ? A ? 449 HG 1
   ATOM 17078 HD11 D LEU A 502 ? 25.37106 -1.83418 70.76542 0.553 13.69717 H ? A ? 449 HD11 1
   ATOM 17079 HD12 D LEU A 502 ? 25.17212 -1.54837 69.21550 0.553 13.69717 H ? A ? 449 HD12 1
   ATOM 17080 HD13 D LEU A 502 ? 26.41761 -0.93021 69.98370 0.553 13.69717 H ? A ? 449 HD13 1
   ATOM 17081 HD21 D LEU A 502 ? 24.88578 -0.36005 72.39055 0.553 12.05999 H ? A ? 449 HD21 1
   ATOM 17082 HD22 D LEU A 502 ? 25.73611 0.89794 71.92374 0.553 12.05999 H ? A ? 449 HD22 1
   ATOM 17083 HD23 D LEU A 502 ? 24.16493 1.02904 72.11796 0.553 12.05999 H ? A ? 449 HD23 1
   ATOM 17084 N B LEU A 503 ? 22.71986 3.62452 71.07447 0.447 7.85951 N ? A ? 450 N 1
   ATOM 17085 CA B LEU A 503 ? 22.65162 4.85661 71.86880 0.447 7.71925 C ? A ? 450 CA 1
   ATOM 17086 C B LEU A 503 ? 23.49612 4.77241 73.13657 0.447 9.48058 C ? A ? 450 C 1
   ATOM 17087 O B LEU A 503 ? 24.00197 5.79265 73.60676 0.447 8.94131 O ? A ? 450 O 1
   ATOM 17088 CB B LEU A 503 ? 21.19486 5.18248 72.19573 0.447 9.70736 C ? A ? 450 CB 1
   ATOM 17089 CG B LEU A 503 ? 20.24772 5.47257 71.03332 0.447 11.80114 C ? A ? 450 CG 1
   ATOM 17090 CD1 B LEU A 503 ? 18.88686 5.86565 71.57697 0.447 10.16860 C ? A ? 450 CD1 1
   ATOM 17091 CD2 B LEU A 503 ? 20.85553 6.56299 70.11048 0.447 10.53041 C ? A ? 450 CD2 1
   ATOM 17092 H B LEU A 503 ? 21.97990 3.18946 71.02175 0.447 9.44206 H ? A ? 450 H 1
   ATOM 17093 HA B LEU A 503 ? 23.00790 5.58881 71.34169 0.447 9.27375 H ? A ? 450 HA 1
   ATOM 17094 HB2 B LEU A 503 ? 20.82395 4.42517 72.67511 0.447 11.65949 H ? A ? 450 HB2 1
   ATOM 17095 HB3 B LEU A 503 ? 21.18908 5.96931 72.76296 0.447 11.65949 H ? A ? 450 HB3 1
   ATOM 17096 HG B LEU A 503 ? 20.12328 4.68162 70.48578 0.447 14.17202 H ? A ? 450 HG 1
   ATOM 17097 HD11 B LEU A 503 ? 18.28689 6.03522 70.83388 0.447 12.21296 H ? A ? 450 HD11 1
   ATOM 17098 HD12 B LEU A 503 ? 18.54262 5.14021 72.12115 0.447 12.21296 H ? A ? 450 HD12 1
   ATOM 17099 HD13 B LEU A 503 ? 18.98130 6.66698 72.11536 0.447 12.21296 H ? A ? 450 HD13 1
   ATOM 17100 HD21 B LEU A 503 ? 20.18233 6.84844 69.47312 0.447 12.64714 H ? A ? 450 HD21 1
   ATOM 17101 HD22 B LEU A 503 ? 21.13684 7.31566 70.65386 0.447 12.64714 H ? A ? 450 HD22 1
   ATOM 17102 HD23 B LEU A 503 ? 21.61834 6.19033 69.64129 0.447 12.64714 H ? A ? 450 HD23 1
   ATOM 17103 N D LEU A 503 ? 22.77563 3.57376 71.21426 0.553 7.91153 N ? A ? 450 N 1
   ATOM 17104 CA D LEU A 503 ? 22.68942 4.78593 72.04258 0.553 7.09450 C ? A ? 450 CA 1
   ATOM 17105 C D LEU A 503 ? 23.63120 4.71977 73.24225 0.553 8.86800 C ? A ? 450 C 1
   ATOM 17106 O D LEU A 503 ? 24.24269 5.71205 73.60126 0.553 9.18281 O ? A ? 450 O 1
   ATOM 17107 CB D LEU A 503 ? 21.25410 5.09282 72.47959 0.553 10.00797 C ? A ? 450 CB 1
   ATOM 17108 CG D LEU A 503 ? 20.29843 5.28998 71.31047 0.553 10.60790 C ? A ? 450 CG 1
   ATOM 17109 CD1 D LEU A 503 ? 18.89951 5.62059 71.79304 0.553 10.98712 C ? A ? 450 CD1 1
   ATOM 17110 CD2 D LEU A 503 ? 20.78451 6.38262 70.29209 0.553 12.26492 C ? A ? 450 CD2 1
   ATOM 17111 H D LEU A 503 ? 22.05095 3.11484 71.15227 0.553 9.50449 H ? A ? 450 H 1
   ATOM 17112 HA D LEU A 503 ? 22.96474 5.53091 71.48572 0.553 8.52404 H ? A ? 450 HA 1
   ATOM 17113 HB2 D LEU A 503 ? 20.92449 4.35312 73.01354 0.553 12.02021 H ? A ? 450 HB2 1
   ATOM 17114 HB3 D LEU A 503 ? 21.25453 5.90761 73.00591 0.553 12.02021 H ? A ? 450 HB3 1
   ATOM 17115 HG D LEU A 503 ? 20.27602 4.44713 70.83088 0.553 12.74012 H ? A ? 450 HG 1
   ATOM 17116 HD11 D LEU A 503 ? 18.30099 5.64984 71.03026 0.553 13.19519 H ? A ? 450 HD11 1
   ATOM 17117 HD12 D LEU A 503 ? 18.60963 4.93485 72.41483 0.553 13.19519 H ? A ? 450 HD12 1
   ATOM 17118 HD13 D LEU A 503 ? 18.91383 6.48366 72.23554 0.553 13.19519 H ? A ? 450 HD13 1
   ATOM 17119 HD21 D LEU A 503 ? 20.07246 6.56288 69.65854 0.553 14.72855 H ? A ? 450 HD21 1
   ATOM 17120 HD22 D LEU A 503 ? 21.00668 7.19160 70.77901 0.553 14.72855 H ? A ? 450 HD22 1
   ATOM 17121 HD23 D LEU A 503 ? 21.56758 6.05240 69.82447 0.553 14.72855 H ? A ? 450 HD23 1
   ATOM 17122 N B GLU A 504 ? 23.65106 3.57024 73.70086 0.447 8.97511 N ? A ? 451 N 1
   ATOM 17123 CA B GLU A 504 ? 24.48804 3.43507 74.89284 0.447 9.60239 C ? A ? 451 CA 1
   ATOM 17124 C B GLU A 504 ? 25.95466 3.73933 74.56279 0.447 8.44678 C ? A ? 451 C 1
   ATOM 17125 O B GLU A 504 ? 26.67157 4.30827 75.40507 0.447 9.33568 O ? A ? 451 O 1
   ATOM 17126 CB B GLU A 504 ? 24.29302 2.03999 75.49853 0.447 8.31341 C ? A ? 451 CB 1
   ATOM 17127 CG B GLU A 504 ? 22.95788 1.86801 76.22172 0.447 9.60440 C ? A ? 451 CG 1
   ATOM 17128 CD B GLU A 504 ? 21.72303 2.04208 75.33537 0.447 8.94654 C ? A ? 451 CD 1
   ATOM 17129 OE1 B GLU A 504 ? 21.65713 1.39258 74.27933 0.447 9.71390 O ? A ? 451 OE1 1
   ATOM 17130 OE2 B GLU A 504 ? 20.81031 2.78344 75.78020 0.447 10.85176 O ? A ? 451 OE2 1
   ATOM 17131 H B GLU A 504 ? 23.29304 2.84009 73.42104 0.447 10.78078 H ? A ? 451 H 1
   ATOM 17132 HA B GLU A 504 ? 24.21703 4.07400 75.57050 0.447 11.53352 H ? A ? 451 HA 1
   ATOM 17133 HB2 B GLU A 504 ? 24.33188 1.38219 74.78671 0.447 9.98674 H ? A ? 451 HB2 1
   ATOM 17134 HB3 B GLU A 504 ? 25.00152 1.87635 76.14052 0.447 9.98674 H ? A ? 451 HB3 1
   ATOM 17135 HG2 B GLU A 504 ? 22.92341 0.97441 76.59748 0.447 11.53592 H ? A ? 451 HG2 1
   ATOM 17136 HG3 B GLU A 504 ? 22.90354 2.52820 76.93031 0.447 11.53592 H ? A ? 451 HG3 1
   ATOM 17137 N D GLU A 504 ? 23.75297 3.56123 73.87538 0.553 9.42426 N ? A ? 451 N 1
   ATOM 17138 CA D GLU A 504 ? 24.65083 3.50779 75.02870 0.553 9.07256 C ? A ? 451 CA 1
   ATOM 17139 C D GLU A 504 ? 26.12573 3.64492 74.62992 0.553 8.88603 C ? A ? 451 C 1
   ATOM 17140 O D GLU A 504 ? 26.94547 3.97466 75.50829 0.553 10.06413 O ? A ? 451 O 1
   ATOM 17141 CB D GLU A 504 ? 24.37089 2.22886 75.78271 0.553 8.18680 C ? A ? 451 CB 1
   ATOM 17142 CG D GLU A 504 ? 23.00364 2.14880 76.47225 0.553 9.95796 C ? A ? 451 CG 1
   ATOM 17143 CD D GLU A 504 ? 21.82453 2.10191 75.50943 0.553 10.05076 C ? A ? 451 CD 1
   ATOM 17144 OE1 D GLU A 504 ? 21.89573 1.39525 74.47247 0.553 9.89530 O ? A ? 451 OE1 1
   ATOM 17145 OE2 D GLU A 504 ? 20.80249 2.74577 75.86971 0.553 10.70988 O ? A ? 451 OE2 1
   ATOM 17146 H D GLU A 504 ? 23.35053 2.82905 73.67154 0.553 11.31976 H ? A ? 451 H 1
   ATOM 17147 HA D GLU A 504 ? 24.48096 4.24690 75.63348 0.553 10.89772 H ? A ? 451 HA 1
   ATOM 17148 HB2 D GLU A 504 ? 24.42126 1.48951 75.15683 0.553 9.83481 H ? A ? 451 HB2 1
   ATOM 17149 HB3 D GLU A 504 ? 25.04672 2.12744 76.47109 0.553 9.83481 H ? A ? 451 HB3 1
   ATOM 17150 HG2 D GLU A 504 ? 22.97451 1.34390 77.01280 0.553 11.96020 H ? A ? 451 HG2 1
   ATOM 17151 HG3 D GLU A 504 ? 22.89296 2.93080 77.03538 0.553 11.96020 H ? A ? 451 HG3 1
   ATOM 17152 N B HIS A 505 ? 26.42429 3.37282 73.34824 0.447 8.47148 N ? A ? 452 N 1
   ATOM 17153 CA B HIS A 505 ? 27.77252 3.77296 72.92802 0.447 9.76201 C ? A ? 452 CA 1
   ATOM 17154 C B HIS A 505 ? 27.87963 5.28784 72.77861 0.447 9.66985 C ? A ? 452 C 1
   ATOM 17155 O B HIS A 505 ? 28.85790 5.88802 73.22530 0.447 10.36424 O ? A ? 452 O 1
   ATOM 17156 CB B HIS A 505 ? 28.13991 3.12516 71.58621 0.447 9.10429 C ? A ? 452 CB 1
   ATOM 17157 CG B HIS A 505 ? 28.42072 1.66301 71.65760 0.447 9.36771 C ? A ? 452 CG 1
   ATOM 17158 ND1 B HIS A 505 ? 28.78145 0.92173 70.55118 0.447 9.44204 N ? A ? 452 ND1 1
   ATOM 17159 CD2 B HIS A 505 ? 28.36970 0.78409 72.70108 0.447 9.63269 C ? A ? 452 CD2 1
   ATOM 17160 CE1 B HIS A 505 ? 28.96484 -0.33800 70.91086 0.447 11.36146 C ? A ? 452 CE1 1
   ATOM 17161 NE2 B HIS A 505 ? 28.71374 -0.43984 72.21126 0.447 9.49163 N ? A ? 452 NE2 1
   ATOM 17162 H B HIS A 505 ? 25.99006 2.90635 72.77078 0.447 10.17643 H ? A ? 452 H 1
   ATOM 17163 HA B HIS A 505 ? 28.39331 3.46648 73.60742 0.447 11.72506 H ? A ? 452 HA 1
   ATOM 17164 HB2 B HIS A 505 ? 27.40105 3.25105 70.97047 0.447 10.93579 H ? A ? 452 HB2 1
   ATOM 17165 HB3 B HIS A 505 ? 28.93622 3.55914 71.24205 0.447 10.93579 H ? A ? 452 HB3 1
   ATOM 17166 HD2 B HIS A 505 ? 28.14280 0.98332 73.58070 0.447 11.56987 H ? A ? 452 HD2 1
   ATOM 17167 HE1 B HIS A 505 ? 29.22481 -1.03270 70.34988 0.447 13.64440 H ? A ? 452 HE1 1
   ATOM 17168 HE2 B HIS A 505 ? 28.76093 -1.16463 72.67175 0.447 11.40061 H ? A ? 452 HE2 1
   ATOM 17169 N D HIS A 505 ? 26.47820 3.44429 73.33793 0.553 8.41419 N ? A ? 452 N 1
   ATOM 17170 CA D HIS A 505 ? 27.84051 3.76553 72.91476 0.553 9.80774 C ? A ? 452 CA 1
   ATOM 17171 C D HIS A 505 ? 28.03687 5.26520 72.79697 0.553 9.22169 C ? A ? 452 C 1
   ATOM 17172 O D HIS A 505 ? 29.03015 5.79781 73.27655 0.553 10.36578 O ? A ? 452 O 1
   ATOM 17173 CB D HIS A 505 ? 28.15673 3.14280 71.56009 0.553 9.15648 C ? A ? 452 CB 1
   ATOM 17174 CG D HIS A 505 ? 28.39855 1.68569 71.60338 0.553 9.17709 C ? A ? 452 CG 1
   ATOM 17175 ND1 D HIS A 505 ? 28.66306 0.94374 70.47289 0.553 8.93036 N ? A ? 452 ND1 1
   ATOM 17176 CD2 D HIS A 505 ? 28.36590 0.79819 72.64390 0.553 9.74886 C ? A ? 452 CD2 1
   ATOM 17177 CE1 D HIS A 505 ? 28.83539 -0.32254 70.81503 0.553 10.94331 C ? A ? 452 CE1 1
   ATOM 17178 NE2 D HIS A 505 ? 28.63953 -0.42730 72.12740 0.553 9.57715 N ? A ? 452 NE2 1
   ATOM 17179 H D HIS A 505 ? 25.96282 3.13657 72.72206 0.553 10.10768 H ? A ? 452 H 1
   ATOM 17180 HA D HIS A 505 ? 28.44088 3.39882 73.58258 0.553 11.77994 H ? A ? 452 HA 1
   ATOM 17181 HB2 D HIS A 505 ? 27.40702 3.29875 70.96467 0.553 10.99842 H ? A ? 452 HB2 1
   ATOM 17182 HB3 D HIS A 505 ? 28.95558 3.56288 71.20474 0.553 10.99842 H ? A ? 452 HB3 1
   ATOM 17183 HD2 D HIS A 505 ? 28.18981 0.99648 73.53528 0.553 11.70928 H ? A ? 452 HD2 1
   ATOM 17184 HE1 D HIS A 505 ? 29.05520 -1.01857 70.23872 0.553 13.14263 H ? A ? 452 HE1 1
   ATOM 17185 HE2 D HIS A 505 ? 28.68005 -1.15835 72.57854 0.553 11.50323 H ? A ? 452 HE2 1
   ATOM 17186 N B GLU A 506 ? 26.85022 5.91684 72.19864 0.447 9.61375 N ? A ? 453 N 1
   ATOM 17187 CA B GLU A 506 ? 26.80896 7.37376 72.05950 0.447 10.86611 C ? A ? 453 CA 1
   ATOM 17188 C B GLU A 506 ? 26.90458 8.07172 73.40727 0.447 10.42692 C ? A ? 453 C 1
   ATOM 17189 O B GLU A 506 ? 27.59021 9.09699 73.55209 0.447 11.39518 O ? A ? 453 O 1
   ATOM 17190 CB B GLU A 506 ? 25.46907 7.76276 71.42938 0.447 9.71367 C ? A ? 453 CB 1
   ATOM 17191 CG B GLU A 506 ? 25.26760 9.21813 71.33440 0.447 13.16474 C ? A ? 453 CG 1
   ATOM 17192 CD B GLU A 506 ? 23.98648 9.53720 70.68808 0.447 9.25453 C ? A ? 453 CD 1
   ATOM 17193 OE1 B GLU A 506 ? 23.44136 8.67895 69.92633 0.447 10.41945 O ? A ? 453 OE1 1
   ATOM 17194 OE2 B GLU A 506 ? 23.50832 10.64684 70.97667 0.447 15.06233 O ? A ? 453 OE2 1
   ATOM 17195 H B GLU A 506 ? 26.15924 5.51957 71.87567 0.447 11.54715 H ? A ? 453 H 1
   ATOM 17196 HA B GLU A 506 ? 27.55515 7.64951 71.50447 0.447 13.04998 H ? A ? 453 HA 1
   ATOM 17197 HB2 B GLU A 506 ? 25.42738 7.39738 70.53180 0.447 11.66706 H ? A ? 453 HB2 1
   ATOM 17198 HB3 B GLU A 506 ? 24.75114 7.39762 71.96989 0.447 11.66706 H ? A ? 453 HB3 1
   ATOM 17199 HG2 B GLU A 506 ? 25.26514 9.60162 72.22538 0.447 15.80833 H ? A ? 453 HG2 1
   ATOM 17200 HG3 B GLU A 506 ? 25.98226 9.60834 70.80724 0.447 15.80833 H ? A ? 453 HG3 1
   ATOM 17201 N D GLU A 506 ? 27.10132 5.95595 72.13831 0.553 9.83991 N ? A ? 453 N 1
   ATOM 17202 CA D GLU A 506 ? 27.13659 7.41954 72.08945 0.553 12.34409 C ? A ? 453 CA 1
   ATOM 17203 C D GLU A 506 ? 27.22518 8.00481 73.50017 0.553 10.41009 C ? A ? 453 C 1
   ATOM 17204 O D GLU A 506 ? 28.05769 8.88031 73.78482 0.553 9.68013 O ? A ? 453 O 1
   ATOM 17205 CB D GLU A 506 ? 25.88446 7.95204 71.37279 0.553 11.44110 C ? A ? 453 CB 1
   ATOM 17206 CG D GLU A 506 ? 25.73638 9.47197 71.39455 0.553 16.19947 C ? A ? 453 CG 1
   ATOM 17207 CD D GLU A 506 ? 24.30194 9.92251 71.62657 0.553 24.13405 C ? A ? 453 CD 1
   ATOM 17208 OE1 D GLU A 506 ? 23.36815 9.31938 71.04988 0.553 29.84541 O ? A ? 453 OE1 1
   ATOM 17209 OE2 D GLU A 506 ? 24.12871 10.87817 72.41290 0.553 36.78849 O ? A ? 453 OE2 1
   ATOM 17210 H D GLU A 506 ? 26.44073 5.60402 71.71479 0.553 11.81854 H ? A ? 453 H 1
   ATOM 17211 HA D GLU A 506 ? 27.91704 7.69933 71.58595 0.553 14.82355 H ? A ? 453 HA 1
   ATOM 17212 HB2 D GLU A 506 ? 25.91958 7.67498 70.44386 0.553 13.73997 H ? A ? 453 HB2 1
   ATOM 17213 HB3 D GLU A 506 ? 25.10012 7.57570 71.80182 0.553 13.73997 H ? A ? 453 HB3 1
   ATOM 17214 HG2 D GLU A 506 ? 26.28300 9.83225 72.11031 0.553 19.45001 H ? A ? 453 HG2 1
   ATOM 17215 HG3 D GLU A 506 ? 26.02854 9.82991 70.54166 0.553 19.45001 H ? A ? 453 HG3 1
   ATOM 17216 N B ASP A 507 ? 26.19136 7.54552 74.40651 0.447 10.72412 N ? A ? 454 N 1
   ATOM 17217 CA B ASP A 507 ? 26.08787 8.21142 75.69072 0.447 9.74102 C ? A ? 454 CA 1
   ATOM 17218 C B ASP A 507 ? 27.33687 8.04073 76.53183 0.447 11.10606 C ? A ? 454 C 1
   ATOM 17219 O B ASP A 507 ? 27.48784 8.75145 77.53240 0.447 11.91122 O ? A ? 454 O 1
   ATOM 17220 CB B ASP A 507 ? 24.91085 7.63585 76.45906 0.447 9.88600 C ? A ? 454 CB 1
   ATOM 17221 CG B ASP A 507 ? 23.58225 8.23043 76.04450 0.447 13.28388 C ? A ? 454 CG 1
   ATOM 17222 OD1 B ASP A 507 ? 23.54958 9.39019 75.57383 0.447 13.07106 O ? A ? 454 OD1 1
   ATOM 17223 OD2 B ASP A 507 ? 22.54444 7.55379 76.27174 0.447 11.94791 O ? A ? 454 OD2 1
   ATOM 17224 H B ASP A 507 ? 25.76023 6.80291 74.35899 0.447 12.87959 H ? A ? 454 H 1
   ATOM 17225 HA B ASP A 507 ? 25.94113 9.15864 75.54196 0.447 11.69987 H ? A ? 454 HA 1
   ATOM 17226 HB2 B ASP A 507 ? 24.87110 6.67921 76.30358 0.447 11.87385 H ? A ? 454 HB2 1
   ATOM 17227 HB3 B ASP A 507 ? 25.03516 7.81341 77.40453 0.447 11.87385 H ? A ? 454 HB3 1
   ATOM 17228 N D ASP A 507 ? 26.37369 7.50346 74.41529 0.553 10.56385 N ? A ? 454 N 1
   ATOM 17229 CA D ASP A 507 ? 26.25999 8.08522 75.74833 0.553 9.69061 C ? A ? 454 CA 1
   ATOM 17230 C D ASP A 507 ? 27.49324 7.81980 76.58515 0.553 12.06315 C ? A ? 454 C 1
   ATOM 17231 O D ASP A 507 ? 27.65290 8.45943 77.63259 0.553 13.75713 O ? A ? 454 O 1
   ATOM 17232 CB D ASP A 507 ? 25.08754 7.46681 76.48779 0.553 10.37376 C ? A ? 454 CB 1
   ATOM 17233 CG D ASP A 507 ? 23.75396 8.04995 76.09243 0.553 11.81651 C ? A ? 454 CG 1
   ATOM 17234 OD1 D ASP A 507 ? 23.67919 9.16566 75.52563 0.553 13.16132 O ? A ? 454 OD1 1
   ATOM 17235 OD2 D ASP A 507 ? 22.74687 7.39299 76.45829 0.553 12.88121 O ? A ? 454 OD2 1
   ATOM 17236 H D ASP A 507 ? 25.85670 6.82944 74.28105 0.553 12.68727 H ? A ? 454 H 1
   ATOM 17237 HA D ASP A 507 ? 26.11701 9.03967 75.65089 0.553 11.63938 H ? A ? 454 HA 1
   ATOM 17238 HB2 D ASP A 507 ? 25.06381 6.51580 76.29828 0.553 12.45916 H ? A ? 454 HB2 1
   ATOM 17239 HB3 D ASP A 507 ? 25.20507 7.61260 77.43954 0.553 12.45916 H ? A ? 454 HB3 1
   ATOM 17240 N B THR A 508 ? 28.24056 7.12334 76.16783 0.447 11.77583 N ? A ? 455 N 1
   ATOM 17241 CA B THR A 508 ? 29.44589 6.87244 76.95910 0.447 10.31604 C ? A ? 455 CA 1
   ATOM 17242 C B THR A 508 ? 30.71173 7.14480 76.15335 0.447 12.29861 C ? A ? 455 C 1
   ATOM 17243 O B THR A 508 ? 31.78875 6.64656 76.49278 0.447 10.45311 O ? A ? 455 O 1
   ATOM 17244 CB B THR A 508 ? 29.43540 5.44629 77.53426 0.447 10.80109 C ? A ? 455 CB 1
   ATOM 17245 OG1 B THR A 508 ? 29.29138 4.51641 76.45951 0.447 10.60680 O ? A ? 455 OG1 1
   ATOM 17246 CG2 B THR A 508 ? 28.30144 5.28207 78.56154 0.447 14.28631 C ? A ? 455 CG2 1
   ATOM 17247 H B THR A 508 ? 28.17528 6.63340 75.46405 0.447 14.14164 H ? A ? 455 H 1
   ATOM 17248 HA B THR A 508 ? 29.45649 7.47602 77.71836 0.447 12.38989 H ? A ? 455 HA 1
   ATOM 17249 HB B THR A 508 ? 30.26616 5.26254 78.00006 0.447 12.97195 H ? A ? 455 HB 1
   ATOM 17250 HG1 B THR A 508 ? 28.74167 4.81074 75.89667 0.447 12.73881 H ? A ? 455 HG1 1
   ATOM 17251 HG21 B THR A 508 ? 28.31002 4.38245 78.92418 0.447 17.15422 H ? A ? 455 HG21 1
   ATOM 17252 HG22 B THR A 508 ? 28.41704 5.91516 79.28731 0.447 17.15422 H ? A ? 455 HG22 1
   ATOM 17253 HG23 B THR A 508 ? 27.44388 5.44241 78.13754 0.447 17.15422 H ? A ? 455 HG23 1
   ATOM 17254 N D THR A 508 ? 28.34920 6.88394 76.16483 0.553 10.63999 N ? A ? 455 N 1
   ATOM 17255 CA D THR A 508 ? 29.58122 6.58050 76.88789 0.553 11.40998 C ? A ? 455 CA 1
   ATOM 17256 C D THR A 508 ? 30.80167 6.95369 76.07609 0.553 11.18541 C ? A ? 455 C 1
   ATOM 17257 O D THR A 508 ? 31.90055 6.46174 76.34529 0.553 11.56644 O ? A ? 455 O 1
   ATOM 17258 CB D THR A 508 ? 29.61588 5.11532 77.34701 0.553 13.32078 C ? A ? 455 CB 1
   ATOM 17259 OG1 D THR A 508 ? 29.50616 4.22978 76.23235 0.553 11.91968 O ? A ? 455 OG1 1
   ATOM 17260 CG2 D THR A 508 ? 28.46943 4.86133 78.31571 0.553 15.29835 C ? A ? 455 CG2 1
   ATOM 17261 H D THR A 508 ? 28.23444 6.40900 75.45712 0.553 12.77864 H ? A ? 455 H 1
   ATOM 17262 HA D THR A 508 ? 29.60502 7.10558 77.70313 0.553 13.70263 H ? A ? 455 HA 1
   ATOM 17263 HB D THR A 508 ? 30.45938 4.93589 77.79110 0.553 15.99558 H ? A ? 455 HB 1
   ATOM 17264 HG1 D THR A 508 ? 30.12024 4.38497 75.68060 0.553 14.31427 H ? A ? 455 HG1 1
   ATOM 17265 HG21 D THR A 508 ? 28.51564 3.95327 78.65364 0.553 18.36867 H ? A ? 455 HG21 1
   ATOM 17266 HG22 D THR A 508 ? 28.52315 5.47820 79.06236 0.553 18.36867 H ? A ? 455 HG22 1
   ATOM 17267 HG23 D THR A 508 ? 27.61994 4.98645 77.86449 0.553 18.36867 H ? A ? 455 HG23 1
   ATOM 17268 N B GLY A 509 ? 30.59616 7.95748 75.09709 0.447 9.87533 N ? A ? 456 N 1
   ATOM 17269 CA B GLY A 509 ? 31.79171 8.52146 74.49428 0.447 9.89652 C ? A ? 456 CA 1
   ATOM 17270 C B GLY A 509 ? 31.97230 8.37590 72.99348 0.447 10.96199 C ? A ? 456 C 1
   ATOM 17271 O B GLY A 509 ? 32.80902 9.09080 72.44160 0.447 11.40561 O ? A ? 456 O 1
   ATOM 17272 H B GLY A 509 ? 29.85465 8.18678 74.72670 0.447 11.86104 H ? A ? 456 H 1
   ATOM 17273 HA2 B GLY A 509 ? 31.80361 9.47185 74.68797 0.447 11.88647 H ? A ? 456 HA2 1
   ATOM 17274 HA3 B GLY A 509 ? 32.56154 8.10441 74.91180 0.447 11.88647 H ? A ? 456 HA3 1
   ATOM 17275 N D GLY A 509 ? 30.59862 7.77764 75.04398 0.553 10.46876 N ? A ? 456 N 1
   ATOM 17276 CA D GLY A 509 ? 31.68737 8.54945 74.46902 0.553 9.91267 C ? A ? 456 CA 1
   ATOM 17277 C D GLY A 509 ? 31.89724 8.41997 72.96628 0.553 10.92049 C ? A ? 456 C 1
   ATOM 17278 O D GLY A 509 ? 32.70475 9.18275 72.42455 0.553 11.41418 O ? A ? 456 O 1
   ATOM 17279 H D GLY A 509 ? 29.83776 7.90304 74.66324 0.553 12.57316 H ? A ? 456 H 1
   ATOM 17280 HA2 D GLY A 509 ? 31.52755 9.48752 74.65712 0.553 11.90585 H ? A ? 456 HA2 1
   ATOM 17281 HA3 D GLY A 509 ? 32.51318 8.27737 74.89904 0.553 11.90585 H ? A ? 456 HA3 1
   ATOM 17282 N B MET A 510 ? 31.23038 7.51124 72.31799 0.447 10.12930 N ? A ? 457 N 1
   ATOM 17283 CA B MET A 510 ? 31.46091 7.26623 70.88560 0.447 9.22784 C ? A ? 457 CA 1
   ATOM 17284 C B MET A 510 ? 30.74985 8.33518 70.04992 0.447 10.32602 C ? A ? 457 C 1
   ATOM 17285 O B MET A 510 ? 29.76068 8.09425 69.34945 0.447 9.98895 O ? A ? 457 O 1
   ATOM 17286 CB B MET A 510 ? 31.03746 5.84992 70.49387 0.447 9.49577 C ? A ? 457 CB 1
   ATOM 17287 CG B MET A 510 ? 31.50012 5.39139 69.11239 0.447 10.53452 C ? A ? 457 CG 1
   ATOM 17288 SD B MET A 510 ? 31.30971 3.62141 68.81022 0.447 10.26791 S ? A ? 457 SD 1
   ATOM 17289 CE B MET A 510 ? 32.58670 2.94649 69.84360 0.447 11.39925 C ? A ? 457 CE 1
   ATOM 17290 H B MET A 510 ? 30.58782 7.05167 72.65786 0.447 12.16581 H ? A ? 457 H 1
   ATOM 17291 HA B MET A 510 ? 32.41419 7.33873 70.72160 0.447 11.08405 H ? A ? 457 HA 1
   ATOM 17292 HB2 B MET A 510 ? 31.40472 5.22993 71.14321 0.447 11.40557 H ? A ? 457 HB2 1
   ATOM 17293 HB3 B MET A 510 ? 30.06851 5.80610 70.50447 0.447 11.40557 H ? A ? 457 HB3 1
   ATOM 17294 HG2 B MET A 510 ? 30.98111 5.86062 68.44056 0.447 12.65207 H ? A ? 457 HG2 1
   ATOM 17295 HG3 B MET A 510 ? 32.44105 5.60564 69.01413 0.447 12.65207 H ? A ? 457 HG3 1
   ATOM 17296 HE1 B MET A 510 ? 32.63349 1.98795 69.70248 0.447 13.68975 H ? A ? 457 HE1 1
   ATOM 17297 HE2 B MET A 510 ? 33.43337 3.35720 69.60831 0.447 13.68975 H ? A ? 457 HE2 1
   ATOM 17298 HE3 B MET A 510 ? 32.37445 3.13428 70.77128 0.447 13.68975 H ? A ? 457 HE3 1
   ATOM 17299 N D MET A 510 ? 31.19122 7.52987 72.28913 0.553 10.22149 N ? A ? 457 N 1
   ATOM 17300 CA D MET A 510 ? 31.45048 7.24583 70.87018 0.553 9.22733 C ? A ? 457 CA 1
   ATOM 17301 C D MET A 510 ? 30.75681 8.23875 69.93469 0.553 10.58593 C ? A ? 457 C 1
   ATOM 17302 O D MET A 510 ? 29.87873 7.89377 69.13451 0.553 9.77535 O ? A ? 457 O 1
   ATOM 17303 CB D MET A 510 ? 31.05101 5.81132 70.53018 0.553 9.57460 C ? A ? 457 CB 1
   ATOM 17304 CG D MET A 510 ? 31.75367 5.26212 69.33433 0.553 10.07405 C ? A ? 457 CG 1
   ATOM 17305 SD D MET A 510 ? 31.33205 3.57535 68.87718 0.553 11.45468 S ? A ? 457 SD 1
   ATOM 17306 CE D MET A 510 ? 32.15486 2.68273 70.20266 0.553 12.14187 C ? A ? 457 CE 1
   ATOM 17307 H D MET A 510 ? 30.54807 7.06790 72.62462 0.553 12.27644 H ? A ? 457 H 1
   ATOM 17308 HA D MET A 510 ? 32.40728 7.34184 70.74279 0.553 11.08345 H ? A ? 457 HA 1
   ATOM 17309 HB2 D MET A 510 ? 31.26180 5.24103 71.28599 0.553 11.50016 H ? A ? 457 HB2 1
   ATOM 17310 HB3 D MET A 510 ? 30.09792 5.78661 70.35156 0.553 11.50016 H ? A ? 457 HB3 1
   ATOM 17311 HG2 D MET A 510 ? 31.54327 5.82569 68.57340 0.553 12.09951 H ? A ? 457 HG2 1
   ATOM 17312 HG3 D MET A 510 ? 32.70786 5.28138 69.50766 0.553 12.09951 H ? A ? 457 HG3 1
   ATOM 17313 HE1 D MET A 510 ? 32.09185 1.73053 70.02877 0.553 14.58090 H ? A ? 457 HE1 1
   ATOM 17314 HE2 D MET A 510 ? 33.08611 2.95229 70.23435 0.553 14.58090 H ? A ? 457 HE2 1
   ATOM 17315 HE3 D MET A 510 ? 31.72030 2.89488 71.04353 0.553 14.58090 H ? A ? 457 HE3 1
   ATOM 17316 N B MET A 511 ? 31.30561 9.54086 70.10732 0.447 10.13170 N ? A ? 458 N 1
   ATOM 17317 CA B MET A 511 ? 30.73480 10.68587 69.41139 0.447 11.99300 C ? A ? 458 CA 1
   ATOM 17318 C B MET A 511 ? 31.79788 11.76066 69.35958 0.447 11.92575 C ? A ? 458 C 1
   ATOM 17319 O B MET A 511 ? 32.56771 11.91761 70.31530 0.447 9.31249 O ? A ? 458 O 1
   ATOM 17320 CB B MET A 511 ? 29.52796 11.19625 70.20775 0.447 10.81016 C ? A ? 458 CB 1
   ATOM 17321 CG B MET A 511 ? 28.93104 12.50579 69.68929 0.447 11.97403 C ? A ? 458 CG 1
   ATOM 17322 SD B MET A 511 ? 27.15245 12.71570 70.04139 0.447 12.06759 S ? A ? 458 SD 1
   ATOM 17323 CE B MET A 511 ? 27.07702 12.70120 71.80520 0.447 9.47074 C ? A ? 458 CE 1
   ATOM 17324 H B MET A 511 ? 32.02152 9.72285 70.54772 0.447 12.16868 H ? A ? 458 H 1
   ATOM 17325 HA B MET A 511 ? 30.45999 10.45393 68.51051 0.447 14.40225 H ? A ? 458 HA 1
   ATOM 17326 HB2 B MET A 511 ? 28.82997 10.52345 70.17532 0.447 12.98284 H ? A ? 458 HB2 1
   ATOM 17327 HB3 B MET A 511 ? 29.80411 11.34381 71.12582 0.447 12.98284 H ? A ? 458 HB3 1
   ATOM 17328 HG2 B MET A 511 ? 29.40109 13.24600 70.10406 0.447 14.37948 H ? A ? 458 HG2 1
   ATOM 17329 HG3 B MET A 511 ? 29.04485 12.53824 68.72654 0.447 14.37948 H ? A ? 458 HG3 1
   ATOM 17330 HE1 B MET A 511 ? 26.14726 12.70869 72.08160 0.447 11.37553 H ? A ? 458 HE1 1
   ATOM 17331 HE2 B MET A 511 ? 27.51321 11.89936 72.13336 0.447 11.37553 H ? A ? 458 HE2 1
   ATOM 17332 HE3 B MET A 511 ? 27.53010 13.48776 72.14714 0.447 11.37553 H ? A ? 458 HE3 1
   ATOM 17333 N D MET A 511 ? 31.21833 9.48344 70.03210 0.553 10.45151 N ? A ? 458 N 1
   ATOM 17334 CA D MET A 511 ? 30.67861 10.61912 69.29767 0.553 11.37562 C ? A ? 458 CA 1
   ATOM 17335 C D MET A 511 ? 31.77580 11.65991 69.20505 0.553 12.01003 C ? A ? 458 C 1
   ATOM 17336 O D MET A 511 ? 32.69372 11.69407 70.04068 0.553 11.56812 O ? A ? 458 O 1
   ATOM 17337 CB D MET A 511 ? 29.51084 11.23056 70.07097 0.553 11.55185 C ? A ? 458 CB 1
   ATOM 17338 CG D MET A 511 ? 28.87152 12.43813 69.35863 0.553 11.45526 C ? A ? 458 CG 1
   ATOM 17339 SD D MET A 511 ? 27.10981 12.56511 69.91559 0.553 12.87588 S ? A ? 458 SD 1
   ATOM 17340 CE D MET A 511 ? 27.36718 13.23740 71.53523 0.553 16.78645 C ? A ? 458 CE 1
   ATOM 17341 H D MET A 511 ? 31.87481 9.70486 70.54162 0.553 12.55246 H ? A ? 458 H 1
   ATOM 17342 HA D MET A 511 ? 30.38873 10.33895 68.41542 0.553 13.66140 H ? A ? 458 HA 1
   ATOM 17343 HB2 D MET A 511 ? 28.82410 10.55539 70.18691 0.553 13.87287 H ? A ? 458 HB2 1
   ATOM 17344 HB3 D MET A 511 ? 29.83078 11.53036 70.93622 0.553 13.87287 H ? A ? 458 HB3 1
   ATOM 17345 HG2 D MET A 511 ? 29.34133 13.25298 69.59570 0.553 13.75696 H ? A ? 458 HG2 1
   ATOM 17346 HG3 D MET A 511 ? 28.89451 12.30959 68.39746 0.553 13.75696 H ? A ? 458 HG3 1
   ATOM 17347 HE1 D MET A 511 ? 26.50598 13.38371 71.95693 0.553 20.15439 H ? A ? 458 HE1 1
   ATOM 17348 HE2 D MET A 511 ? 27.88931 12.60937 72.05853 0.553 20.15439 H ? A ? 458 HE2 1
   ATOM 17349 HE3 D MET A 511 ? 27.84382 14.07849 71.45595 0.553 20.15439 H ? A ? 458 HE3 1
   ATOM 17350 N B LEU A 512 ? 31.87989 12.44596 68.21832 0.447 11.20143 N ? A ? 459 N 1
   ATOM 17351 CA B LEU A 512 ? 32.68512 13.66101 68.14882 0.447 10.34945 C ? A ? 459 CA 1
   ATOM 17352 C B LEU A 512 ? 31.82152 14.78534 67.61928 0.447 12.75262 C ? A ? 459 C 1
   ATOM 17353 O B LEU A 512 ? 30.72606 14.56957 67.09643 0.447 11.51678 O ? A ? 459 O 1
   ATOM 17354 CB B LEU A 512 ? 33.94220 13.52274 67.29925 0.447 13.81310 C ? A ? 459 CB 1
   ATOM 17355 CG B LEU A 512 ? 33.85779 13.03270 65.87648 0.447 12.30329 C ? A ? 459 CG 1
   ATOM 17356 CD1 B LEU A 512 ? 33.28044 14.01138 64.88786 0.447 12.49512 C ? A ? 459 CD1 1
   ATOM 17357 CD2 B LEU A 512 ? 35.27150 12.67074 65.37760 0.447 12.41169 C ? A ? 459 CD2 1
   ATOM 17358 H B LEU A 512 ? 31.48472 12.22920 67.48590 0.447 13.45237 H ? A ? 459 H 1
   ATOM 17359 HA B LEU A 512 ? 32.98775 13.87749 69.04461 0.447 12.42998 H ? A ? 459 HA 1
   ATOM 17360 HB2 B LEU A 512 ? 34.35320 14.40026 67.25534 0.447 16.58637 H ? A ? 459 HB2 1
   ATOM 17361 HB3 B LEU A 512 ? 34.52985 12.90385 67.76027 0.447 16.58637 H ? A ? 459 HB3 1
   ATOM 17362 HG B LEU A 512 ? 33.25514 12.27310 65.90330 0.447 14.77459 H ? A ? 459 HG 1
   ATOM 17363 HD11 B LEU A 512 ? 33.46170 13.69598 63.98866 0.447 15.00479 H ? A ? 459 HD11 1
   ATOM 17364 HD12 B LEU A 512 ? 32.32294 14.07534 65.02924 0.447 15.00479 H ? A ? 459 HD12 1
   ATOM 17365 HD13 B LEU A 512 ? 33.69353 14.87843 65.02383 0.447 15.00479 H ? A ? 459 HD13 1
   ATOM 17366 HD21 B LEU A 512 ? 35.20376 12.28178 64.49159 0.447 14.90468 H ? A ? 459 HD21 1
   ATOM 17367 HD22 B LEU A 512 ? 35.81072 13.47638 65.34484 0.447 14.90468 H ? A ? 459 HD22 1
   ATOM 17368 HD23 B LEU A 512 ? 35.66847 12.03169 65.98992 0.447 14.90468 H ? A ? 459 HD23 1
   ATOM 17369 N D LEU A 512 ? 31.68081 12.49640 68.16938 0.553 9.98282 N ? A ? 459 N 1
   ATOM 17370 CA D LEU A 512 ? 32.56188 13.65938 68.05283 0.553 10.54021 C ? A ? 459 CA 1
   ATOM 17371 C D LEU A 512 ? 31.71932 14.83207 67.60205 0.553 13.10729 C ? A ? 459 C 1
   ATOM 17372 O D LEU A 512 ? 30.76311 14.66312 66.84699 0.553 11.66689 O ? A ? 459 O 1
   ATOM 17373 CB D LEU A 512 ? 33.66262 13.43290 67.02327 0.553 11.12331 C ? A ? 459 CB 1
   ATOM 17374 CG D LEU A 512 ? 33.32732 13.19125 65.56265 0.553 13.35925 C ? A ? 459 CG 1
   ATOM 17375 CD1 D LEU A 512 ? 33.26142 14.52753 64.87018 0.553 13.26738 C ? A ? 459 CD1 1
   ATOM 17376 CD2 D LEU A 512 ? 34.32729 12.31630 64.86909 0.553 13.82908 C ? A ? 459 CD2 1
   ATOM 17377 H D LEU A 512 ? 31.11712 12.41165 67.52543 0.553 11.99003 H ? A ? 459 H 1
   ATOM 17378 HA D LEU A 512 ? 32.97403 13.84914 68.91017 0.553 12.65891 H ? A ? 459 HA 1
   ATOM 17379 HB2 D LEU A 512 ? 34.23050 14.21913 67.03884 0.553 13.35862 H ? A ? 459 HB2 1
   ATOM 17380 HB3 D LEU A 512 ? 34.16483 12.65512 67.31267 0.553 13.35862 H ? A ? 459 HB3 1
   ATOM 17381 HG D LEU A 512 ? 32.47786 12.72558 65.51286 0.553 16.04175 H ? A ? 459 HG 1
   ATOM 17382 HD11 D LEU A 512 ? 33.22884 14.38503 63.91125 0.553 15.93150 H ? A ? 459 HD11 1
   ATOM 17383 HD12 D LEU A 512 ? 32.46364 14.99561 65.16232 0.553 15.93150 H ? A ? 459 HD12 1
   ATOM 17384 HD13 D LEU A 512 ? 34.05034 15.04232 65.10147 0.553 15.93150 H ? A ? 459 HD13 1
   ATOM 17385 HD21 D LEU A 512 ? 34.07525 12.22632 63.93673 0.553 16.60555 H ? A ? 459 HD21 1
   ATOM 17386 HD22 D LEU A 512 ? 35.20464 12.72446 64.93666 0.553 16.60555 H ? A ? 459 HD22 1
   ATOM 17387 HD23 D LEU A 512 ? 34.33406 11.44506 65.29547 0.553 16.60555 H ? A ? 459 HD23 1
   ATOM 17388 N B GLY A 513 ? 32.32846 16.00899 67.74104 0.447 9.78572 N ? A ? 460 N 1
   ATOM 17389 CA B GLY A 513 ? 31.69561 17.16646 67.14774 0.447 10.88707 C ? A ? 460 CA 1
   ATOM 17390 C B GLY A 513 ? 32.53429 17.66900 65.98760 0.447 9.47812 C ? A ? 460 C 1
   ATOM 17391 O B GLY A 513 ? 33.75050 17.49184 65.96511 0.447 9.24910 O ? A ? 460 O 1
   ATOM 17392 H B GLY A 513 ? 33.05075 16.19006 68.17130 0.447 11.75351 H ? A ? 460 H 1
   ATOM 17393 HA2 B GLY A 513 ? 30.81271 16.93146 66.82191 0.447 13.07513 H ? A ? 460 HA2 1
   ATOM 17394 HA3 B GLY A 513 ? 31.61121 17.87298 67.80699 0.447 13.07513 H ? A ? 460 HA3 1
   ATOM 17395 N D GLY A 513 ? 32.09153 16.04104 68.02874 0.553 9.51419 N ? A ? 460 N 1
   ATOM 17396 CA D GLY A 513 ? 31.51294 17.24915 67.49419 0.553 10.57772 C ? A ? 460 CA 1
   ATOM 17397 C D GLY A 513 ? 32.43157 17.80717 66.42017 0.553 11.18501 C ? A ? 460 C 1
   ATOM 17398 O D GLY A 513 ? 33.65670 17.68441 66.50471 0.553 12.85304 O ? A ? 460 O 1
   ATOM 17399 H D GLY A 513 ? 32.68586 16.17715 68.63524 0.553 11.42767 H ? A ? 460 H 1
   ATOM 17400 HA2 D GLY A 513 ? 30.64473 17.05986 67.10523 0.553 12.70391 H ? A ? 460 HA2 1
   ATOM 17401 HA3 D GLY A 513 ? 31.40681 17.90829 68.19787 0.553 12.70391 H ? A ? 460 HA3 1
   ATOM 17402 N B PHE A 514 ? 31.86197 18.26601 64.99789 0.447 10.52093 N ? A ? 461 N 1
   ATOM 17403 CA B PHE A 514 ? 32.54650 18.96165 63.92504 0.447 11.08936 C ? A ? 461 CA 1
   ATOM 17404 C B PHE A 514 ? 31.79251 20.22115 63.54619 0.447 12.80485 C ? A ? 461 C 1
   ATOM 17405 O B PHE A 514 ? 30.56258 20.26859 63.55476 0.447 9.52788 O ? A ? 461 O 1
   ATOM 17406 CB B PHE A 514 ? 32.77275 18.05670 62.73559 0.447 10.47675 C ? A ? 461 CB 1
   ATOM 17407 CG B PHE A 514 ? 31.53624 17.63706 62.02471 0.447 9.83361 C ? A ? 461 CG 1
   ATOM 17408 CD1 B PHE A 514 ? 30.74148 16.60230 62.54302 0.447 10.61872 C ? A ? 461 CD1 1
   ATOM 17409 CD2 B PHE A 514 ? 31.15542 18.22911 60.83705 0.447 9.78391 C ? A ? 461 CD2 1
   ATOM 17410 CE1 B PHE A 514 ? 29.60614 16.20416 61.87894 0.447 11.85406 C ? A ? 461 CE1 1
   ATOM 17411 CE2 B PHE A 514 ? 30.02358 17.81796 60.14507 0.447 11.70737 C ? A ? 461 CE2 1
   ATOM 17412 CZ B PHE A 514 ? 29.22893 16.80344 60.67617 0.447 9.22008 C ? A ? 461 CZ 1
   ATOM 17413 H B PHE A 514 ? 31.00449 18.27722 64.93305 0.447 12.63576 H ? A ? 461 H 1
   ATOM 17414 HA B PHE A 514 ? 33.41879 19.25503 64.23155 0.447 13.31788 H ? A ? 461 HA 1
   ATOM 17415 HB2 B PHE A 514 ? 33.33223 18.52400 62.09567 0.447 12.58275 H ? A ? 461 HB2 1
   ATOM 17416 HB3 B PHE A 514 ? 33.21985 17.25222 63.04190 0.447 12.58275 H ? A ? 461 HB3 1
   ATOM 17417 HD1 B PHE A 514 ? 30.98402 16.18512 63.33803 0.447 12.75311 H ? A ? 461 HD1 1
   ATOM 17418 HD2 B PHE A 514 ? 31.67060 18.92181 60.49111 0.447 11.75134 H ? A ? 461 HD2 1
   ATOM 17419 HE1 B PHE A 514 ? 29.08106 15.52492 62.23646 0.447 14.23552 H ? A ? 461 HE1 1
   ATOM 17420 HE2 B PHE A 514 ? 29.79809 18.21568 59.33521 0.447 14.05949 H ? A ? 461 HE2 1
   ATOM 17421 HZ B PHE A 514 ? 28.45750 16.52944 60.23490 0.447 11.07474 H ? A ? 461 HZ 1
   ATOM 17422 N D PHE A 514 ? 31.82026 18.43366 65.39898 0.553 11.30480 N ? A ? 461 N 1
   ATOM 17423 CA D PHE A 514 ? 32.57959 19.09615 64.34100 0.553 11.71373 C ? A ? 461 CA 1
   ATOM 17424 C D PHE A 514 ? 31.81629 20.33602 63.90518 0.553 10.96728 C ? A ? 461 C 1
   ATOM 17425 O D PHE A 514 ? 30.60608 20.46569 64.12961 0.553 11.05072 O ? A ? 461 O 1
   ATOM 17426 CB D PHE A 514 ? 32.93339 18.17016 63.16514 0.553 9.33018 C ? A ? 461 CB 1
   ATOM 17427 CG D PHE A 514 ? 31.75948 17.68548 62.35900 0.553 12.48611 C ? A ? 461 CG 1
   ATOM 17428 CD1 D PHE A 514 ? 30.99536 16.59744 62.79315 0.553 9.30658 C ? A ? 461 CD1 1
   ATOM 17429 CD2 D PHE A 514 ? 31.39194 18.29868 61.18536 0.553 11.19182 C ? A ? 461 CD2 1
   ATOM 17430 CE1 D PHE A 514 ? 29.91713 16.17965 62.03844 0.553 10.97066 C ? A ? 461 CE1 1
   ATOM 17431 CE2 D PHE A 514 ? 30.33790 17.89826 60.44397 0.553 10.13230 C ? A ? 461 CE2 1
   ATOM 17432 CZ D PHE A 514 ? 29.59137 16.79497 60.85609 0.553 10.12881 C ? A ? 461 CZ 1
   ATOM 17433 H D PHE A 514 ? 30.96722 18.48508 65.30265 0.553 13.57640 H ? A ? 461 H 1
   ATOM 17434 HA D PHE A 514 ? 33.43403 19.38650 64.69671 0.553 14.06712 H ? A ? 461 HA 1
   ATOM 17435 HB2 D PHE A 514 ? 33.52097 18.65146 62.56181 0.553 11.20687 H ? A ? 461 HB2 1
   ATOM 17436 HB3 D PHE A 514 ? 33.38705 17.38807 63.51644 0.553 11.20687 H ? A ? 461 HB3 1
   ATOM 17437 HD1 D PHE A 514 ? 31.21180 16.15871 63.58407 0.553 11.17854 H ? A ? 461 HD1 1
   ATOM 17438 HD2 D PHE A 514 ? 31.89309 19.02353 60.88815 0.553 13.44083 H ? A ? 461 HD2 1
   ATOM 17439 HE1 D PHE A 514 ? 29.40095 15.46630 62.33777 0.553 13.17544 H ? A ? 461 HE1 1
   ATOM 17440 HE2 D PHE A 514 ? 30.11149 18.35386 59.66547 0.553 12.16941 H ? A ? 461 HE2 1
   ATOM 17441 HZ D PHE A 514 ? 28.88501 16.48167 60.33860 0.553 12.16522 H ? A ? 461 HZ 1
   ATOM 17442 N . THR A 515 ? 32.57031 21.26599 63.29175 1.000 12.67405 N ? A ? 462 N 1
   ATOM 17443 CA . THR A 515 ? 32.01088 22.53249 62.84223 1.000 14.53815 C ? A ? 462 CA 1
   ATOM 17444 C . THR A 515 ? 32.00782 22.58533 61.31242 1.000 13.97821 C ? A ? 462 C 1
   ATOM 17445 O . THR A 515 ? 32.65732 21.81829 60.60726 1.000 13.79869 O ? A ? 462 O 1
   ATOM 17446 CB . THR A 515 ? 32.79688 23.71552 63.48100 1.000 14.97445 C ? A ? 462 CB 1
   ATOM 17447 OG1 . THR A 515 ? 34.15684 23.67292 63.01872 1.000 17.83421 O ? A ? 462 OG1 1
   ATOM 17448 CG2 . THR A 515 ? 32.70077 23.70665 65.00686 1.000 15.58514 C ? A ? 462 CG2 1
   ATOM 17449 HA . THR A 515 ? 31.08695 22.62798 63.12177 1.000 17.45643 H ? A ? 462 HA 1
   ATOM 17450 HB . THR A 515 ? 32.40721 24.56131 63.20954 1.000 17.97999 H ? A ? 462 HB 1
   ATOM 17451 HG1 . THR A 515 ? 34.59627 24.30201 63.36042 1.000 21.41171 H ? A ? 462 HG1 1
   ATOM 17452 HG21 . THR A 515 ? 33.17593 24.46861 65.37365 1.000 18.71282 H ? A ? 462 HG21 1
   ATOM 17453 HG22 . THR A 515 ? 31.77149 23.75344 65.28102 1.000 18.71282 H ? A ? 462 HG22 1
   ATOM 17454 HG23 . THR A 515 ? 33.09230 22.89212 65.35921 1.000 18.71282 H ? A ? 462 HG23 1
   ATOM 17455 H B THR A 515 ? 33.42654 21.26591 63.37219 0.447 15.21951 H ? A ? 462 H 1
   ATOM 17456 H D THR A 515 ? 33.40998 21.17599 63.12909 0.553 15.21951 H ? A ? 462 H 1
   ATOM 17457 N . VAL A 516 ? 31.18423 23.48607 60.81181 1.000 13.54457 N ? A ? 463 N 1
   ATOM 17458 CA . VAL A 516 ? 31.06308 23.82085 59.42425 1.000 12.83742 C ? A ? 463 CA 1
   ATOM 17459 C . VAL A 516 ? 30.98128 25.35037 59.40887 1.000 16.87977 C ? A ? 463 C 1
   ATOM 17460 O . VAL A 516 ? 31.94431 25.94014 58.75658 1.000 17.20007 O ? A ? 463 O 1
   ATOM 17461 CB . VAL A 516 ? 29.92297 23.14838 58.67479 1.000 12.77378 C ? A ? 463 CB 1
   ATOM 17462 CG1 . VAL A 516 ? 29.91068 23.60774 57.21736 1.000 14.77332 C ? A ? 463 CG1 1
   ATOM 17463 CG2 . VAL A 516 ? 30.10616 21.61951 58.73514 1.000 14.39518 C ? A ? 463 CG2 1
   ATOM 17464 H . VAL A 516 ? 30.64691 23.94848 61.29869 1.000 16.26413 H ? A ? 463 H 1
   ATOM 17465 HA . VAL A 516 ? 31.82423 23.48619 58.92469 1.000 15.41556 H ? A ? 463 HA 1
   ATOM 17466 HB . VAL A 516 ? 29.07705 23.38923 59.08381 1.000 15.33919 H ? A ? 463 HB 1
   ATOM 17467 HG11 . VAL A 516 ? 29.26837 23.07438 56.72354 1.000 17.73864 H ? A ? 463 HG11 1
   ATOM 17468 HG12 . VAL A 516 ? 29.65895 24.54389 57.18342 1.000 17.73864 H ? A ? 463 HG12 1
   ATOM 17469 HG13 . VAL A 516 ? 30.79711 23.48974 56.84156 1.000 17.73864 H ? A ? 463 HG13 1
   ATOM 17470 HG21 . VAL A 516 ? 29.35352 21.19368 58.29569 1.000 17.28486 H ? A ? 463 HG21 1
   ATOM 17471 HG22 . VAL A 516 ? 30.93081 21.38217 58.28290 1.000 17.28486 H ? A ? 463 HG22 1
   ATOM 17472 HG23 . VAL A 516 ? 30.14676 21.34274 59.66392 1.000 17.28486 H ? A ? 463 HG23 1
   HETATM 17473 CU . CU A 601 ? 28.83009 1.66672 68.64150 1.000 10.69829 Cu ? B ? . CU 1
   HETATM 17474 CU . CU A 602 ? 21.00996 12.64161 63.68245 0.228 13.66930 Cu ? C ? . CU 1
   HETATM 17475 CU . CU A 603 ? 22.96865 12.32974 66.59570 0.332 15.02148 Cu ? D ? . CU 1
   HETATM 17476 CU . CU A 604 ? 19.01057 9.70715 65.55172 0.534 12.85391 Cu ? E ? . CU 1
   HETATM 17477 C1 . EDO A 605 ? 16.48361 -4.57157 42.59573 1.000 31.39814 C ? F ? . C1 1
   HETATM 17478 C2 . EDO A 605 ? 15.27331 -5.35606 42.12960 1.000 27.76565 C ? F ? . C2 1
   HETATM 17479 O1 . EDO A 605 ? 17.46145 -4.23539 41.63564 1.000 21.06922 O ? F ? . O1 1
   HETATM 17480 O2 . EDO A 605 ? 14.01650 -4.67244 42.06235 1.000 34.49409 O ? F ? . O2 1
   HETATM 17481 H11 . EDO A 605 ? 16.89221 -5.09377 43.30372 1.000 37.68842 H ? F ? . H11 1
   HETATM 17482 H12 . EDO A 605 ? 16.14311 -3.76183 43.00716 1.000 37.68842 H ? F ? . H12 1
   HETATM 17483 H21 . EDO A 605 ? 15.51926 -5.70617 41.25907 1.000 33.32942 H ? F ? . H21 1
   HETATM 17484 H22 . EDO A 605 ? 15.21787 -6.11550 42.73050 1.000 33.32942 H ? F ? . H22 1
   HETATM 17485 HO1 . EDO A 605 ? 18.04717 -3.74886 42.01342 1.000 25.29371 H ? F ? . HO1 1
   HETATM 17486 HO2 . EDO A 605 ? 13.42882 -5.22555 41.79553 1.000 41.40355 H ? F ? . HO2 1
   HETATM 17487 CA . CA A 606 ? 6.45724 -1.74662 34.59597 1.000 14.17143 Ca 2+ G ? . CA 1
   HETATM 17489 O . HOH A 702 ? -2.71760 -10.29556 51.43014 0.910 33.78817 O ? H ? . O 1
   HETATM 17491 O . HOH A 704 ? 4.06507 21.81047 57.06339 1.000 35.58175 O ? H ? . O 1
   HETATM 17492 O . HOH A 705 ? 0.51582 15.83286 50.64455 0.984 35.16661 O ? H ? . O 1
   HETATM 17495 O . HOH A 709 ? 11.59774 -0.10353 86.36769 0.922 20.97555 O ? H ? . O 1
   HETATM 17496 O . HOH A 710 ? 16.99568 -15.94266 56.55079 1.000 33.31864 O ? H ? . O 1
   HETATM 17497 O . HOH A 711 ? 15.42743 -0.77210 87.20214 0.993 29.19519 O ? H ? . O 1
   HETATM 17499 O . HOH A 713 ? 32.59702 -13.76555 87.20357 0.953 28.51661 O ? H ? . O 1
   HETATM 17500 O . HOH A 714 ? 19.89951 -7.17436 81.16599 0.824 25.49874 O ? H ? . O 1
   HETATM 17501 O . HOH A 715 ? 6.13335 -17.73186 58.54777 0.995 37.22451 O ? H ? . O 1
   HETATM 17502 O . HOH A 716 ? 9.87362 0.54012 88.85103 0.973 30.64064 O ? H ? . O 1
   HETATM 17503 O . HOH A 717 ? 3.90163 6.83801 38.88920 0.996 24.60001 O ? H ? . O 1
   HETATM 17504 O . HOH A 718 ? 18.58872 23.52069 81.88462 1.000 26.11062 O ? H ? . O 1
   HETATM 17505 O . HOH A 719 ? 25.61923 14.51125 44.29977 0.939 29.18402 O ? H ? . O 1
   HETATM 17506 O . HOH A 720 ? 0.88090 10.35981 52.70708 0.945 23.92203 O ? H ? . O 1
   HETATM 17507 O . HOH A 721 ? 28.17604 -4.45117 54.17272 0.948 34.52075 O ? H ? . O 1
   HETATM 17510 O . HOH A 724 ? 27.29484 -10.14987 62.57249 1.000 30.88977 O ? H ? . O 1
   HETATM 17511 O . HOH A 725 ? 9.46631 9.73206 51.00301 1.000 15.21303 O ? H ? . O 1
   HETATM 17512 O . HOH A 726 ? 13.82077 3.18136 35.35207 0.943 26.12093 O ? H ? . O 1
   HETATM 17513 O . HOH A 727 ? 30.75973 20.09577 52.72065 0.998 14.81436 O ? H ? . O 1
   HETATM 17514 O . HOH A 728 ? 22.57312 -1.95144 86.41775 0.970 29.48974 O ? H ? . O 1
   HETATM 17515 O . HOH A 729 ? 2.04441 11.89997 50.35356 0.989 28.47129 O ? H ? . O 1
   HETATM 17516 O . HOH A 730 ? -4.36957 0.72403 69.18458 0.953 20.57501 O ? H ? . O 1
   HETATM 17517 O . HOH A 731 ? 30.86394 -8.68567 64.84414 0.998 27.26335 O ? H ? . O 1
   HETATM 17518 O . HOH A 732 ? 24.57822 18.56617 66.85474 0.999 23.19986 O ? H ? . O 1
   HETATM 17519 O . HOH A 733 ? 19.53722 -3.17739 54.58568 1.000 12.06851 O ? H ? . O 1
   HETATM 17520 O . HOH A 734 ? 7.19330 -1.15304 39.03631 1.000 13.75467 O ? H ? . O 1
   HETATM 17521 O . HOH A 735 ? 17.27474 20.99667 70.97624 1.000 14.57142 O ? H ? . O 1
   HETATM 17522 O . HOH A 737 ? 38.87197 -0.37169 67.61666 0.956 18.63484 O ? H ? . O 1
   HETATM 17523 O . HOH A 738 ? 13.59318 -1.89990 39.73957 0.973 20.51439 O ? H ? . O 1
   HETATM 17524 O . HOH A 739 ? -2.71119 -0.27093 44.88440 1.000 24.76637 O ? H ? . O 1
   HETATM 17525 O . HOH A 740 ? 25.21093 9.26581 81.54439 0.895 23.00241 O ? H ? . O 1
   HETATM 17526 O . HOH A 741 ? 13.81837 14.75026 87.04704 0.877 31.73676 O ? H ? . O 1
   HETATM 17527 O . HOH A 742 ? 18.34107 -0.61102 41.36973 0.998 25.64742 O ? H ? . O 1
   HETATM 17528 O . HOH A 744 ? 39.25633 5.36380 68.90367 1.000 15.67391 O ? H ? . O 1
   HETATM 17529 O . HOH A 745 ? 19.51123 -16.79760 77.65099 0.985 28.69565 O ? H ? . O 1
   HETATM 17530 O . HOH A 746 ? 26.99035 -19.10754 71.15886 0.999 31.30437 O ? H ? . O 1
   HETATM 17531 O . HOH A 747 ? 12.97424 13.11911 84.69926 0.957 19.56478 O ? H ? . O 1
   HETATM 17532 O . HOH A 748 ? -1.57991 10.11598 80.87226 0.963 33.77536 O ? H ? . O 1
   HETATM 17533 O . HOH A 749 ? 22.23046 13.70415 58.83836 1.000 12.59515 O ? H ? . O 1
   HETATM 17534 O . HOH A 750 ? -0.17152 -15.53227 54.91683 0.748 24.90944 O ? H ? . O 1
   HETATM 17535 O . HOH A 751 ? 1.56497 -16.06370 56.61038 0.989 19.03809 O ? H ? . O 1
   HETATM 17536 O . HOH A 752 ? 11.64749 -18.20576 71.07931 0.979 28.20157 O ? H ? . O 1
   HETATM 17537 O . HOH A 753 ? 26.66707 -0.78361 45.07161 0.999 31.73855 O ? H ? . O 1
   HETATM 17538 O . HOH A 754 ? 41.03022 0.56783 60.98493 1.000 21.89660 O ? H ? . O 1
   HETATM 17539 O . HOH A 755 ? 13.28440 11.69392 47.43136 0.986 12.44447 O ? H ? . O 1
   HETATM 17540 O . HOH A 756 ? 33.88586 24.99437 56.92451 0.956 20.12211 O ? H ? . O 1
   HETATM 17541 O . HOH A 757 ? 21.08712 16.99572 60.97644 0.986 13.67748 O ? H ? . O 1
   HETATM 17542 O . HOH A 758 ? 22.45176 17.98760 76.42638 0.932 14.92962 O ? H ? . O 1
   HETATM 17543 O . HOH A 759 ? 8.52811 -8.56283 41.00470 0.983 31.15714 O ? H ? . O 1
   HETATM 17544 O . HOH A 760 ? 5.20326 -18.42736 50.10450 0.994 23.24907 O ? H ? . O 1
   HETATM 17545 O . HOH A 761 ? 14.24142 2.59009 71.88074 0.948 8.49047 O ? H ? . O 1
   HETATM 17546 O . HOH A 762 ? 20.26747 -4.42076 80.61980 0.958 14.73559 O ? H ? . O 1
   HETATM 17547 O . HOH A 763 ? 17.42221 -11.18798 66.53282 0.988 13.98115 O ? H ? . O 1
   HETATM 17548 O . HOH A 764 ? 17.26985 10.59531 81.47799 0.964 28.00930 O ? H ? . O 1
   HETATM 17549 O . HOH A 766 ? 8.26823 -10.43344 72.63499 0.942 20.12096 O ? H ? . O 1
   HETATM 17550 O . HOH A 767 ? 28.79651 -23.51434 77.22560 0.999 21.19539 O ? H ? . O 1
   HETATM 17551 O . HOH A 768 ? 13.00682 17.50014 45.24456 0.929 19.33211 O ? H ? . O 1
   HETATM 17552 O . HOH A 769 ? 10.52986 -7.22267 80.03528 1.000 19.26979 O ? H ? . O 1
   HETATM 17554 O . HOH A 771 ? 43.25981 3.25267 62.53249 0.957 29.10431 O ? H ? . O 1
   HETATM 17555 O . HOH A 772 ? 13.35730 15.73986 73.26240 0.965 10.91005 O ? H ? . O 1
   HETATM 17556 O . HOH A 773 ? 33.17827 -7.80975 60.32313 1.000 29.81826 O ? H ? . O 1
   HETATM 17557 O . HOH A 774 ? 5.73367 15.98874 82.20166 1.000 21.52251 O ? H ? . O 1
   HETATM 17558 O . HOH A 775 ? 17.41134 8.56990 43.89290 0.962 21.70090 O ? H ? . O 1
   HETATM 17559 O . HOH A 776 ? 26.39384 26.21319 73.25975 1.000 23.81380 O ? H ? . O 1
   HETATM 17560 O . HOH A 777 ? 14.90171 -9.78957 64.76755 1.000 12.32430 O ? H ? . O 1
   HETATM 17561 O . HOH A 778 ? 21.30325 6.66921 78.56156 1.000 12.86805 O ? H ? . O 1
   HETATM 17562 O . HOH A 779 ? 16.58647 20.57800 54.78902 1.000 20.44169 O ? H ? . O 1
   HETATM 17563 O . HOH A 780 ? 18.22159 24.08018 56.06794 1.000 18.06848 O ? H ? . O 1
   HETATM 17565 O . HOH A 782 ? -5.13163 2.84157 65.29027 0.977 21.50994 O ? H ? . O 1
   HETATM 17566 O . HOH A 783 ? -8.34568 1.00682 67.89153 0.924 21.65291 O ? H ? . O 1
   HETATM 17567 O . HOH A 784 ? 37.43990 19.49409 52.53383 1.000 21.35766 O ? H ? . O 1
   HETATM 17568 O . HOH A 785 ? -9.31368 4.56941 51.33425 0.988 31.51669 O ? H ? . O 1
   HETATM 17569 O . HOH A 786 ? 21.13993 6.19250 62.74023 0.975 12.20415 O ? H ? . O 1
   HETATM 17570 O . HOH A 787 ? 0.94902 -0.56146 74.13576 0.979 20.63323 O ? H ? . O 1
   HETATM 17571 O . HOH A 788 ? 18.28087 3.74634 55.00833 1.000 10.22634 O ? H ? . O 1
   HETATM 17572 O . HOH A 789 ? 3.94507 -2.38909 81.23742 1.000 16.42585 O ? H ? . O 1
   HETATM 17573 O . HOH A 790 ? 22.55816 22.79896 69.45159 0.992 20.19863 O ? H ? . O 1
   HETATM 17574 O . HOH A 791 ? 24.45691 5.14284 49.72522 0.956 15.87390 O ? H ? . O 1
   HETATM 17575 O . HOH A 792 ? 37.47090 -1.35241 69.77183 1.000 16.84333 O ? H ? . O 1
   HETATM 17576 O . HOH A 793 ? 30.12644 24.49054 46.68451 0.962 31.02569 O ? H ? . O 1
   HETATM 17577 O . HOH A 794 ? 24.58956 24.93776 74.94838 0.898 24.53382 O ? H ? . O 1
   HETATM 17578 O . HOH A 795 ? 41.02913 -4.89681 69.71171 1.000 36.05959 O ? H ? . O 1
   HETATM 17579 O . HOH A 796 ? 4.96798 -5.42621 68.36853 1.000 11.56676 O ? H ? . O 1
   HETATM 17580 O . HOH A 797 ? 17.60287 -2.05029 71.72612 1.000 8.69678 O ? H ? . O 1
   HETATM 17581 O . HOH A 798 ? -3.56595 9.63282 63.75556 0.954 27.76956 O ? H ? . O 1
   HETATM 17582 O . HOH A 799 ? 11.19571 6.22488 71.82829 0.878 7.79743 O ? H ? . O 1
   HETATM 17583 O . HOH A 800 ? 11.68141 -0.63534 38.19985 1.000 14.68249 O ? H ? . O 1
   HETATM 17584 O . HOH A 801 ? 36.33947 23.64040 64.66865 0.982 29.33961 O ? H ? . O 1
   HETATM 17585 O . HOH A 802 ? -9.60959 -7.67206 62.13377 0.963 28.53520 O ? H ? . O 1
   HETATM 17586 O . HOH A 803 ? 8.16949 3.40082 83.11112 1.000 10.22970 O ? H ? . O 1
   HETATM 17587 O . HOH A 804 ? 25.31739 -2.71117 52.05133 0.995 15.06361 O ? H ? . O 1
   HETATM 17588 O . HOH A 805 ? 7.55009 7.16428 37.18640 0.976 29.22180 O ? H ? . O 1
   HETATM 17589 O . HOH A 806 ? 18.48019 15.28422 81.30723 1.000 15.76988 O ? H ? . O 1
   HETATM 17590 O . HOH A 807 ? 16.83048 -0.74152 35.72562 0.924 42.10215 O ? H ? . O 1
   HETATM 17591 O . HOH A 808 ? -2.25840 -3.94285 77.11606 0.970 25.44734 O ? H ? . O 1
   HETATM 17592 O . HOH A 809 ? 3.89950 0.74941 37.73151 0.987 27.48401 O ? H ? . O 1
   HETATM 17593 O . HOH A 810 ? 25.05028 30.73484 60.26331 1.000 32.69708 O ? H ? . O 1
   HETATM 17595 O . HOH A 812 ? -2.40798 2.00213 47.52254 1.000 14.91617 O ? H ? . O 1
   HETATM 17597 O . HOH A 814 ? 8.20047 12.74063 39.55857 0.976 23.97516 O ? H ? . O 1
   HETATM 17598 O . HOH A 815 ? 9.75177 -15.03969 68.27534 0.972 19.55979 O ? H ? . O 1
   HETATM 17599 O . HOH A 816 ? -0.41448 -4.83286 75.16742 0.998 20.64582 O ? H ? . O 1
   HETATM 17600 O . HOH A 817 ? 34.31199 25.91810 61.56041 1.000 30.30874 O ? H ? . O 1
   HETATM 17602 O . HOH A 819 ? 16.08467 14.25451 51.84875 1.000 12.60196 O ? H ? . O 1
   HETATM 17603 O . HOH A 820 ? 16.78683 25.08936 58.67496 1.000 22.80467 O ? H ? . O 1
   HETATM 17604 O . HOH A 821 ? 23.26843 6.87663 39.61351 0.943 27.40275 O ? H ? . O 1
   HETATM 17605 O . HOH A 822 ? 7.98599 21.58981 47.60554 0.984 32.55760 O ? H ? . O 1
   HETATM 17606 O . HOH A 823 ? 19.20630 4.08572 68.31514 0.919 12.94037 O ? H ? . O 1
   HETATM 17607 O . HOH A 824 ? 4.52873 -8.03812 48.00664 1.000 15.40088 O ? H ? . O 1
   HETATM 17608 O . HOH A 825 ? 19.17050 -11.75161 59.91569 0.978 22.10076 O ? H ? . O 1
   HETATM 17609 O . HOH A 826 ? 6.37794 -6.48305 83.19020 1.000 29.57741 O ? H ? . O 1
   HETATM 17610 O . HOH A 827 ? 0.29913 5.50605 74.99926 1.000 22.53544 O ? H ? . O 1
   HETATM 17611 O . HOH A 828 ? 23.23652 18.81777 47.91939 0.999 38.89889 O ? H ? . O 1
   HETATM 17612 O . HOH A 829 ? 21.78392 27.44686 55.90917 1.000 31.95187 O ? H ? . O 1
   HETATM 17613 O . HOH A 830 ? 30.23518 28.31551 60.91934 1.000 22.54880 O ? H ? . O 1
   HETATM 17614 O . HOH A 831 ? 35.37722 12.03229 70.34825 1.000 15.23530 O ? H ? . O 1
   HETATM 17615 O . HOH A 832 ? 12.22894 -13.77012 53.85333 0.996 14.37254 O ? H ? . O 1
   HETATM 17616 O . HOH A 833 ? 27.32775 -4.24832 51.50533 0.974 28.86083 O ? H ? . O 1
   HETATM 17617 O . HOH A 834 ? 18.56006 -17.82444 66.43308 1.000 37.14360 O ? H ? . O 1
   HETATM 17618 O . HOH A 835 ? 22.90128 15.58182 50.36352 0.959 19.87507 O ? H ? . O 1
   HETATM 17619 O . HOH A 836 ? 26.40110 4.73369 46.67296 1.000 17.62001 O ? H ? . O 1
   HETATM 17620 O . HOH A 837 ? 18.41444 -7.45702 51.71317 1.000 30.28511 O ? H ? . O 1
   HETATM 17621 O . HOH A 838 ? 3.31108 10.14507 45.67971 0.998 23.91500 O ? H ? . O 1
   HETATM 17622 O . HOH A 839 ? 13.48422 -6.32869 83.83030 1.000 30.87062 O ? H ? . O 1
   HETATM 17623 O . HOH A 840 ? 17.61548 -10.62048 72.38679 1.000 12.54955 O ? H ? . O 1
   HETATM 17624 O . HOH A 841 ? 41.92513 7.86998 62.75163 0.949 26.64293 O ? H ? . O 1
   HETATM 17625 O . HOH A 842 ? 20.66757 21.11490 52.09501 0.957 18.39581 O ? H ? . O 1
   HETATM 17626 O . HOH A 843 ? 20.71944 14.22396 60.99814 0.932 13.24627 O ? H ? . O 1
   HETATM 17627 O . HOH A 844 ? 10.16990 -13.64819 47.90523 0.967 32.11045 O ? H ? . O 1
   HETATM 17628 O . HOH A 845 ? 9.13381 4.38911 72.60361 0.996 10.05372 O ? H ? . O 1
   HETATM 17629 O . HOH A 846 ? 17.75224 -15.04476 60.62430 0.936 29.54151 O ? H ? . O 1
   HETATM 17630 O . HOH A 847 ? 22.33282 -19.35383 76.51250 0.981 18.45573 O ? H ? . O 1
   HETATM 17632 O . HOH A 849 ? 5.07843 -8.09359 68.19437 0.978 15.76043 O ? H ? . O 1
   HETATM 17633 O . HOH A 850 ? 35.83972 2.87670 49.85990 0.838 24.58060 O ? H ? . O 1
   HETATM 17634 O . HOH A 851 ? 23.64537 19.43803 78.66927 0.959 29.45205 O ? H ? . O 1
   HETATM 17635 O . HOH A 852 ? 19.70325 2.32876 44.30141 0.938 16.77689 O ? H ? . O 1
   HETATM 17636 O . HOH A 853 ? 4.26738 -14.58961 61.79818 0.917 23.79526 O ? H ? . O 1
   HETATM 17637 O . HOH A 854 ? 37.05622 17.81780 49.89497 1.000 21.71990 O ? H ? . O 1
   HETATM 17638 O . HOH A 855 ? 12.62045 30.56451 74.93668 0.898 28.30059 O ? H ? . O 1
   HETATM 17639 O . HOH A 857 ? 16.24599 6.71912 37.48038 0.900 22.42075 O ? H ? . O 1
   HETATM 17640 O . HOH A 858 ? 38.15124 4.79605 79.95303 1.000 45.27930 O ? H ? . O 1
   HETATM 17641 O . HOH A 859 ? 11.96938 13.25729 45.52197 0.997 17.47558 O ? H ? . O 1
   HETATM 17642 O . HOH A 860 ? 25.63609 -10.44273 84.38029 0.861 24.99989 O ? H ? . O 1
   HETATM 17643 O . HOH A 861 ? 24.70849 2.12671 86.31778 0.934 25.11064 O ? H ? . O 1
   HETATM 17644 O . HOH A 862 ? 27.88031 11.42741 74.88304 0.985 25.22067 O ? H ? . O 1
   HETATM 17645 O . HOH A 863 ? 24.07942 13.50549 72.96387 0.956 24.00023 O ? H ? . O 1
   HETATM 17646 O . HOH A 864 ? 18.48417 18.22829 63.04819 0.871 19.06140 O ? H ? . O 1
   HETATM 17648 O . HOH A 866 ? 2.57123 11.21998 71.57495 0.982 14.19225 O ? H ? . O 1
   HETATM 17649 O . HOH A 867 ? 32.99239 -2.95722 65.16440 0.998 14.07213 O ? H ? . O 1
   HETATM 17650 O . HOH A 868 ? 17.39457 1.53667 42.96479 0.959 13.73362 O ? H ? . O 1
   HETATM 17651 O . HOH A 869 ? -2.24715 12.28371 50.56616 0.998 34.77186 O ? H ? . O 1
   HETATM 17653 O . HOH A 871 ? 26.30558 14.59268 50.76292 0.826 19.74526 O ? H ? . O 1
   HETATM 17654 O . HOH A 872 ? 22.31830 -13.10186 70.86505 1.000 14.77176 O ? H ? . O 1
   HETATM 17655 O . HOH A 873 ? 24.85241 5.36939 84.26708 1.000 25.14793 O ? H ? . O 1
   HETATM 17656 O . HOH A 874 ? 7.92518 26.97532 78.95817 0.961 23.59375 O ? H ? . O 1
   HETATM 17658 O . HOH A 876 ? -3.22976 6.19388 48.02651 1.000 18.88316 O ? H ? . O 1
   HETATM 17659 O . HOH A 877 ? 8.74127 -17.74188 65.19600 0.913 30.50388 O ? H ? . O 1
   HETATM 17660 O . HOH A 879 ? 12.15302 1.42191 73.00939 1.000 10.59417 O ? H ? . O 1
   HETATM 17661 O . HOH A 880 ? 3.56029 15.36542 75.49620 0.977 16.91910 O ? H ? . O 1
   HETATM 17662 O . HOH A 881 ? 20.36335 26.90108 69.29772 1.000 38.82736 O ? H ? . O 1
   HETATM 17663 O . HOH A 882 ? 1.63038 20.80515 71.70266 0.969 25.64822 O ? H ? . O 1
   HETATM 17664 O . HOH A 883 ? 25.03813 15.98775 48.60782 0.917 25.86038 O ? H ? . O 1
   HETATM 17665 O . HOH A 884 ? 24.19660 -12.99983 69.06650 0.979 23.33905 O ? H ? . O 1
   HETATM 17666 O . HOH A 885 ? 15.88353 21.46931 67.23699 1.000 18.44192 O ? H ? . O 1
   HETATM 17667 O . HOH A 886 ? -3.46764 -7.39628 45.32851 0.998 29.73605 O ? H ? . O 1
   HETATM 17668 O . HOH A 887 ? 12.62020 8.23982 52.89171 1.000 11.53970 O ? H ? . O 1
   HETATM 17669 O . HOH A 888 ? 21.86199 -4.61085 82.77423 0.914 17.83281 O ? H ? . O 1
   HETATM 17670 O . HOH A 889 ? 25.18503 11.50045 74.55113 1.000 26.94511 O ? H ? . O 1
   HETATM 17671 O . HOH A 890 ? 25.96794 11.68201 44.30563 1.000 23.24590 O ? H ? . O 1
   HETATM 17672 O . HOH A 891 ? 19.94000 3.94021 49.79409 1.000 9.63899 O ? H ? . O 1
   HETATM 17673 O . HOH A 892 ? -2.33062 3.76495 80.06892 0.952 30.83874 O ? H ? . O 1
   HETATM 17674 O . HOH A 893 ? 32.19935 11.04984 76.91127 0.999 24.95796 O ? H ? . O 1
   HETATM 17675 O . HOH A 894 ? -4.24114 1.01907 62.07917 0.972 13.32804 O ? H ? . O 1
   HETATM 17676 O . HOH A 895 ? 22.88742 15.29530 80.83626 0.932 20.90677 O ? H ? . O 1
   HETATM 17677 O . HOH A 896 ? 35.43384 25.22457 71.69078 1.000 41.33748 O ? H ? . O 1
   HETATM 17678 O . HOH A 897 ? 19.96312 23.16712 68.25718 0.952 16.59422 O ? H ? . O 1
   HETATM 17679 O . HOH A 898 ? 4.96796 -9.19846 43.72194 0.985 37.99589 O ? H ? . O 1
   HETATM 17680 O . HOH A 899 ? 9.64927 -11.22636 52.91620 1.000 14.49253 O ? H ? . O 1
   HETATM 17681 O . HOH A 901 ? 17.92280 7.23911 48.22427 1.000 11.57126 O ? H ? . O 1
   HETATM 17682 O . HOH A 902 ? 10.63766 3.64876 84.22306 0.995 19.44986 O ? H ? . O 1
   HETATM 17683 O . HOH A 903 ? -2.86932 -0.94502 51.05434 0.951 14.13021 O ? H ? . O 1
   HETATM 17684 O . HOH A 904 ? 35.41799 14.61013 71.31772 0.953 18.58151 O ? H ? . O 1
   HETATM 17685 O . HOH A 905 ? 23.66871 21.36046 67.35975 0.961 24.24142 O ? H ? . O 1
   HETATM 17686 O . HOH A 906 ? 34.58264 16.31702 69.53478 1.000 18.50607 O ? H ? . O 1
   HETATM 17687 O . HOH A 907 ? 24.90669 -5.59114 70.68597 1.000 12.89758 O ? H ? . O 1
   HETATM 17688 O . HOH A 908 ? 12.39542 10.50936 85.33619 0.976 24.41386 O ? H ? . O 1
   HETATM 17689 O . HOH A 910 ? 25.02303 20.97722 56.66577 1.000 13.99565 O ? H ? . O 1
   HETATM 17690 O . HOH A 911 ? 22.89140 -6.94443 62.37872 0.874 24.47151 O ? H ? . O 1
   HETATM 17691 O . HOH A 912 ? -7.21751 1.00499 58.37881 1.000 31.91882 O ? H ? . O 1
   HETATM 17692 O . HOH A 914 ? 23.65270 19.58383 54.04486 1.000 13.81772 O ? H ? . O 1
   HETATM 17693 O . HOH A 915 ? 7.80643 11.64326 52.08224 0.960 12.71505 O ? H ? . O 1
   HETATM 17694 O . HOH A 916 ? 14.79505 12.99527 41.03157 0.969 31.21163 O ? H ? . O 1
   HETATM 17695 O . HOH A 917 ? 16.37276 27.77299 69.72096 0.964 26.40866 O ? H ? . O 1
   HETATM 17696 O . HOH A 918 ? 22.64031 -9.96000 61.17500 1.000 27.31536 O ? H ? . O 1
   HETATM 17697 O . HOH A 919 ? 38.08780 8.46979 78.31618 0.990 28.06997 O ? H ? . O 1
   HETATM 17698 O . HOH A 920 ? -13.16737 -6.63966 53.42574 1.000 23.18834 O ? H ? . O 1
   HETATM 17699 O . HOH A 921 ? 27.60899 8.52724 80.49120 1.000 30.73075 O ? H ? . O 1
   HETATM 17700 O . HOH A 922 ? 18.87086 -6.91389 78.27172 0.999 17.84558 O ? H ? . O 1
   HETATM 17701 O . HOH A 923 ? 0.83827 22.82988 66.43182 1.000 25.28444 O ? H ? . O 1
   HETATM 17703 O . HOH A 926 ? 15.37663 -0.04242 72.63173 0.966 10.32103 O ? H ? . O 1
   HETATM 17704 O . HOH A 927 ? 29.95624 19.93843 70.79188 0.953 28.50217 O ? H ? . O 1
   HETATM 17706 O . HOH A 930 ? 16.50582 -8.29062 66.54125 0.904 9.74506 O ? H ? . O 1
   HETATM 17707 O . HOH A 931 ? 21.72873 -5.35841 46.14642 0.989 26.49195 O ? H ? . O 1
   HETATM 17708 O . HOH A 932 ? 18.42562 11.00978 44.00438 0.874 22.62642 O ? H ? . O 1
   HETATM 17709 O . HOH A 933 ? 20.04737 -6.44433 60.83045 0.966 20.15150 O ? H ? . O 1
   HETATM 17710 O . HOH A 934 ? 18.91026 7.46253 38.13441 0.992 22.86924 O ? H ? . O 1
   HETATM 17711 O . HOH A 935 ? 34.22938 -7.97800 57.85708 0.982 28.30071 O ? H ? . O 1
   HETATM 17712 O . HOH A 936 ? 2.63526 4.35935 85.99321 1.000 24.70507 O ? H ? . O 1
   HETATM 17713 O . HOH A 937 ? 38.01488 21.76560 65.32207 0.994 28.95407 O ? H ? . O 1
   HETATM 17714 O . HOH A 938 ? 7.89752 22.95644 55.42042 0.984 25.52225 O ? H ? . O 1
   HETATM 17715 O . HOH A 939 ? 23.83294 17.24506 52.47438 0.913 17.59786 O ? H ? . O 1
   HETATM 17716 O . HOH A 940 ? 9.23538 10.00649 84.38399 0.992 25.67038 O ? H ? . O 1
   HETATM 17717 O . HOH A 941 ? 38.95833 10.23320 76.21673 1.000 23.23418 O ? H ? . O 1
   HETATM 17718 O . HOH A 942 ? 13.22504 -11.02512 46.41410 0.999 31.76015 O ? H ? . O 1
   HETATM 17719 O . HOH A 943 ? 19.39874 -5.25843 47.63267 1.000 17.05055 O ? H ? . O 1
   HETATM 17720 O . HOH A 944 ? 19.55647 -10.45023 55.17047 1.000 38.76811 O ? H ? . O 1
   HETATM 17721 O . HOH A 945 ? 6.46807 -9.09749 76.39578 0.987 36.31707 O ? H ? . O 1
   HETATM 17722 O . HOH A 946 ? 30.13263 2.24452 45.54484 0.973 24.38275 O ? H ? . O 1
   HETATM 17723 O . HOH A 947 ? -0.12297 13.90816 68.78319 1.000 27.46405 O ? H ? . O 1
   HETATM 17724 O . HOH A 948 ? 25.39587 20.09770 69.88362 0.999 16.69547 O ? H ? . O 1
   HETATM 17725 O . HOH A 949 ? 9.27720 -15.44889 56.84642 0.938 28.86157 O ? H ? . O 1
   HETATM 17726 O . HOH A 950 ? 41.64834 15.18164 56.97488 0.977 39.16779 O ? H ? . O 1
   HETATM 17727 O . HOH A 951 ? 21.13707 4.01195 84.44131 1.000 27.59641 O ? H ? . O 1
   HETATM 17728 O . HOH A 952 ? 17.76270 -6.95645 46.02778 0.991 25.97033 O ? H ? . O 1
   HETATM 17729 O . HOH A 953 ? 5.66066 2.85494 36.20117 1.000 22.20558 O ? H ? . O 1
   HETATM 17730 O . HOH A 954 ? 24.19060 27.02016 62.63033 0.954 17.41074 O ? H ? . O 1
   HETATM 17731 O . HOH A 955 ? 5.50893 11.30470 50.88742 1.000 19.29627 O ? H ? . O 1
   HETATM 17732 O . HOH A 956 ? 13.14787 20.38393 87.21098 0.993 24.86855 O ? H ? . O 1
   HETATM 17733 O . HOH A 957 ? 3.82497 -9.66948 45.95264 0.972 27.05072 O ? H ? . O 1
   HETATM 17734 O . HOH A 958 ? 34.25860 -7.15728 70.81610 0.989 31.04849 O ? H ? . O 1
   HETATM 17735 O . HOH A 959 ? 24.79521 6.10376 41.61616 1.000 27.86131 O ? H ? . O 1
   HETATM 17736 O . HOH A 960 ? 11.36396 6.60079 33.37972 0.963 30.10141 O ? H ? . O 1
   HETATM 17737 O . HOH A 961 ? 31.87559 30.50222 66.80078 0.955 28.61661 O ? H ? . O 1
   HETATM 17738 O . HOH A 962 ? 39.94381 15.25814 59.79555 1.000 24.00394 O ? H ? . O 1
   HETATM 17739 O . HOH A 963 ? 36.60091 8.63331 41.11439 1.000 35.63638 O ? H ? . O 1
   HETATM 17740 O . HOH A 964 ? 7.21633 1.41789 68.93284 1.000 9.80298 O ? H ? . O 1
   HETATM 17741 O . HOH A 965 ? 16.59590 -10.37826 49.80076 1.000 23.20801 O ? H ? . O 1
   HETATM 17742 O . HOH A 966 ? 32.80812 28.21260 65.28835 0.982 23.09361 O ? H ? . O 1
   HETATM 17744 O . HOH A 968 ? 6.71022 25.43134 82.51691 0.914 27.47152 O ? H ? . O 1
   HETATM 17745 O . HOH A 969 ? 0.33825 16.37712 67.38729 0.944 17.89627 O ? H ? . O 1
   HETATM 17746 O . HOH A 970 ? 18.00479 18.58591 84.17191 1.000 21.88868 O ? H ? . O 1
   HETATM 17747 O . HOH A 971 ? 17.67806 -17.64888 74.29010 0.985 35.50456 O ? H ? . O 1
   HETATM 17748 O . HOH A 972 ? 34.34086 25.66740 54.11645 1.000 19.60991 O ? H ? . O 1
   HETATM 17749 O . HOH A 973 ? 0.28179 11.34443 67.41087 1.000 15.61581 O ? H ? . O 1
   HETATM 17750 O . HOH A 974 ? -1.22796 2.74919 75.95981 0.983 27.41301 O ? H ? . O 1
   HETATM 17751 O . HOH A 975 ? -6.23774 -1.04906 61.38207 0.991 14.65826 O ? H ? . O 1
   HETATM 17752 O . HOH A 976 ? 7.59120 -12.21918 43.51642 0.994 44.38133 O ? H ? . O 1
   HETATM 17753 O . HOH A 977 ? 26.37831 25.59642 51.06820 0.976 27.80988 O ? H ? . O 1
   HETATM 17754 O . HOH A 978 ? 39.97739 21.27748 61.33642 1.000 27.94155 O ? H ? . O 1
   HETATM 17755 O . HOH A 979 ? 14.15008 26.31010 52.16470 0.907 31.11655 O ? H ? . O 1
   HETATM 17756 O . HOH A 980 ? 5.53391 -0.57612 32.72741 1.000 16.96589 O ? H ? . O 1
   HETATM 17757 O . HOH A 981 ? 15.91986 29.13903 64.36520 1.000 24.22587 O ? H ? . O 1
   HETATM 17758 O . HOH A 982 ? 20.49291 -4.66526 77.83694 0.989 14.36335 O ? H ? . O 1
   HETATM 17759 O . HOH A 983 ? 11.80153 -6.52557 88.07427 1.000 27.45440 O ? H ? . O 1
   HETATM 17760 O . HOH A 984 ? 26.86066 -5.25623 68.96137 1.000 16.27538 O ? H ? . O 1
   HETATM 17761 O . HOH A 985 ? 13.99049 -12.14570 65.91740 1.000 14.48458 O ? H ? . O 1
   HETATM 17762 O . HOH A 986 ? 6.40169 -8.42344 72.08643 0.988 26.59168 O ? H ? . O 1
   HETATM 17763 O . HOH A 987 ? 41.64445 12.23219 59.59578 1.000 25.59657 O ? H ? . O 1
   HETATM 17764 O . HOH A 988 ? 14.06329 2.54497 84.42547 1.000 25.07793 O ? H ? . O 1
   HETATM 17765 O . HOH A 989 ? 27.56745 -7.60055 67.53739 0.930 14.34781 O ? H ? . O 1
   HETATM 17767 O . HOH A 991 ? 42.92671 14.25121 52.54992 1.000 25.21850 O ? H ? . O 1
   HETATM 17769 O . HOH A 993 ? 10.36696 14.17348 83.66006 0.999 21.75370 O ? H ? . O 1
   HETATM 17770 O . HOH A 994 ? 23.64349 27.84079 57.51183 0.999 20.50452 O ? H ? . O 1
   HETATM 17771 O . HOH A 995 ? 35.76580 -7.72481 64.71107 0.959 32.49063 O ? H ? . O 1
   HETATM 17773 O . HOH A 997 ? 7.54969 24.02914 78.77046 0.939 16.54566 O ? H ? . O 1
   HETATM 17775 O . HOH A 999 ? -0.15012 -2.93771 73.30217 1.000 16.16985 O ? H ? . O 1
   HETATM 17777 O . HOH A 1001 ? -3.31298 12.43096 60.75284 1.000 27.27589 O ? H ? . O 1
   HETATM 17779 O . HOH A 1003 ? 33.09577 -0.04205 47.05212 0.994 35.15715 O ? H ? . O 1
   HETATM 17780 O . HOH A 1004 ? 3.61407 10.09252 84.23501 0.989 37.02845 O ? H ? . O 1
   HETATM 17781 O . HOH A 1005 ? 19.75497 18.73915 49.31211 0.935 31.13628 O ? H ? . O 1
   HETATM 17782 O . HOH A 1006 ? 18.27184 27.86211 58.06078 0.916 35.08328 O ? H ? . O 1
   HETATM 17785 O . HOH A 1010 ? -6.87741 -0.86165 69.34964 0.999 29.18719 O ? H ? . O 1
   HETATM 17786 O . HOH A 1011 ? 3.89558 10.51429 48.44381 1.000 17.32350 O ? H ? . O 1
   HETATM 17788 O . HOH A 1014 ? 7.93113 5.00781 35.94287 1.000 25.30425 O ? H ? . O 1
   HETATM 17789 O . HOH A 1015 ? 27.89574 -1.25335 86.05807 0.991 24.01645 O ? H ? . O 1
   HETATM 17791 O . HOH A 1017 ? 28.97548 -12.48714 62.85413 1.000 39.60874 O ? H ? . O 1
   HETATM 17792 O . HOH A 1019 ? -1.21438 -1.68212 85.90315 1.000 19.31963 O ? H ? . O 1
   HETATM 17793 O . HOH A 1020 ? -2.93888 11.58804 53.81760 0.970 27.28257 O ? H ? . O 1
   HETATM 17794 O . HOH A 1021 ? -2.02732 19.35835 61.62667 1.000 31.50060 O ? H ? . O 1
   HETATM 17795 O . HOH A 1022 ? 2.88247 -6.28934 88.81412 0.941 28.56508 O ? H ? . O 1
   HETATM 17796 O . HOH A 1023 ? 28.68333 -6.44463 56.73847 1.000 21.26108 O ? H ? . O 1
   HETATM 17797 O . HOH A 1024 ? 14.09325 29.99516 71.52555 1.000 24.00338 O ? H ? . O 1
   HETATM 17798 O . HOH A 1026 ? 15.17597 -9.97739 45.50951 0.982 32.97376 O ? H ? . O 1
   HETATM 17799 O . HOH A 1027 ? 10.75873 18.30810 43.62033 0.992 25.30130 O ? H ? . O 1
   HETATM 17800 O . HOH A 1028 ? -2.27482 6.83047 45.08859 0.999 39.81866 O ? H ? . O 1
   HETATM 17801 O . HOH A 1029 ? 9.73335 -8.39247 84.22809 1.000 32.74678 O ? H ? . O 1
   HETATM 17802 O . HOH A 1030 ? 12.57600 30.22348 65.45264 0.904 34.33173 O ? H ? . O 1
   HETATM 17803 O . HOH A 1032 ? 15.84910 11.07838 46.53571 0.861 22.99817 O ? H ? . O 1
   HETATM 17804 O . HOH A 1033 ? 29.05013 23.98380 74.60730 1.000 37.07946 O ? H ? . O 1
   HETATM 17805 O . HOH A 1034 ? 25.41362 29.52128 62.63219 0.836 29.64207 O ? H ? . O 1
   HETATM 17807 O . HOH A 1036 ? 1.63738 -0.77460 40.16285 1.000 22.52879 O ? H ? . O 1
   HETATM 17808 O . HOH A 1037 ? 32.34133 18.78857 70.33252 0.921 26.09751 O ? H ? . O 1
   HETATM 17810 O . HOH A 1039 ? 27.70399 6.26234 40.41395 0.958 34.58368 O ? H ? . O 1
   HETATM 17811 O . HOH A 1040 ? 37.92138 -6.45187 63.54603 0.868 25.90805 O ? H ? . O 1
   HETATM 17812 O . HOH A 1041 ? 26.24766 -4.42597 84.13477 0.981 30.05080 O ? H ? . O 1
   HETATM 17814 O . HOH A 1043 ? 21.01245 11.03395 66.31377 1.000 14.00462 O ? H ? . O 1
   HETATM 17815 O . HOH A 1044 ? 2.82068 -18.46184 56.28436 0.879 30.87032 O ? H ? . O 1
   HETATM 17816 O . HOH A 1045 ? 29.52441 11.29744 76.74382 0.949 30.41836 O ? H ? . O 1
   HETATM 17817 O . HOH A 1046 ? 9.82322 20.79033 45.39605 1.000 16.55640 O ? H ? . O 1
   HETATM 17818 O . HOH A 1048 ? 14.49783 -8.18804 78.77830 0.860 22.54085 O ? H ? . O 1
   HETATM 17819 O . HOH A 1050 ? 6.70033 -3.61679 36.05145 1.000 16.72231 O ? H ? . O 1
   HETATM 17820 O . HOH A 1051 ? 21.57979 26.59313 73.55631 1.000 44.37128 O ? H ? . O 1
   HETATM 17822 O . HOH A 1053 ? 20.21998 15.68498 49.58756 1.000 28.74221 O ? H ? . O 1
   HETATM 17823 O . HOH A 1054 ? 42.60542 10.84491 61.86882 0.998 28.70059 O ? H ? . O 1
   HETATM 17825 O . HOH A 1056 ? 4.50331 -1.11056 35.78990 1.000 20.43555 O ? H ? . O 1
   HETATM 17826 O . HOH A 1057 ? 15.72587 -10.55460 74.61461 1.000 20.64917 O ? H ? . O 1
   HETATM 17828 O . HOH A 1059 ? -8.44375 2.95100 48.94369 1.000 25.99181 O ? H ? . O 1
   HETATM 17829 O . HOH A 1060 ? 4.99917 2.15830 33.72600 0.983 21.19451 O ? H ? . O 1
   HETATM 17831 O . HOH A 1062 ? 4.48039 -4.93293 81.13499 1.000 31.02138 O ? H ? . O 1
   HETATM 17832 O . HOH A 1064 ? 9.50222 -13.09125 45.36284 1.000 32.70327 O ? H ? . O 1
   HETATM 17833 O . HOH A 1065 ? 5.60219 23.48380 55.22221 1.000 39.14355 O ? H ? . O 1
   HETATM 17834 O . HOH A 1066 ? 10.80597 -4.10071 41.26285 0.976 21.51952 O ? H ? . O 1
   HETATM 17835 O . HOH A 1067 ? -0.23093 20.97650 68.53928 1.000 40.16610 O ? H ? . O 1
   HETATM 17836 O . HOH A 1068 ? 33.30804 25.96183 45.33453 1.000 37.74669 O ? H ? . O 1
   HETATM 17837 O . HOH A 1069 ? -0.60481 1.39156 72.27569 0.998 32.56900 O ? H ? . O 1
   HETATM 17838 O . HOH A 1070 ? -0.67132 -7.66864 74.34385 0.999 26.41817 O ? H ? . O 1
   HETATM 17840 O . HOH A 1072 ? 21.48157 7.50122 81.12910 1.000 22.91312 O ? H ? . O 1
   HETATM 17842 O . HOH A 1074 ? 7.16007 -14.05889 69.06857 0.822 30.14714 O ? H ? . O 1
   HETATM 17844 O . HOH A 1076 ? 19.97531 16.04279 83.27556 0.996 30.79309 O ? H ? . O 1
   HETATM 17846 O . HOH A 1078 ? 12.91935 -8.43953 81.04831 1.000 36.40904 O ? H ? . O 1
   HETATM 17847 O . HOH A 1079 ? 24.15847 3.55031 42.94820 0.996 35.10288 O ? H ? . O 1
   HETATM 17848 O . HOH A 1080 ? 15.93158 3.98854 37.18906 1.000 32.25267 O ? H ? . O 1
   HETATM 17851 O . HOH A 1084 ? 8.50524 13.56789 85.17982 1.000 35.81182 O ? H ? . O 1
   HETATM 17853 O . HOH A 1086 ? 6.33449 23.32184 81.20848 0.799 29.76997 O ? H ? . O 1
   HETATM 17854 O . HOH A 1087 ? 6.79833 -14.84055 62.82423 0.931 22.55167 O ? H ? . O 1
   HETATM 17857 O . HOH A 1090 ? 9.37067 -17.37025 69.64444 0.903 30.97079 O ? H ? . O 1
   HETATM 17858 O . HOH A 1091 ? 20.58705 -9.12299 59.67173 0.975 22.74260 O ? H ? . O 1
   HETATM 17860 O . HOH A 1094 ? 19.90680 -5.16668 84.65519 0.810 28.06173 O ? H ? . O 1
   HETATM 17862 O . HOH A 1096 ? 16.04018 -9.91915 77.32989 1.000 28.47052 O ? H ? . O 1
   HETATM 17863 O . HOH A 1098 ? -0.01131 13.45527 49.35977 1.000 32.67408 O ? H ? . O 1
   HETATM 17864 O . HOH A 1101 ? 16.61757 12.69540 44.87933 0.919 32.97683 O ? H ? . O 1
   HETATM 17865 O . HOH A 1102 ? 8.14153 -7.96979 81.09635 0.999 27.18221 O ? H ? . O 1
   HETATM 17867 O . HOH A 1104 ? 15.01842 -2.02645 89.02257 0.997 19.05669 O ? H ? . O 1
   HETATM 17868 O . HOH A 1105 ? 4.80840 -9.74783 70.27744 0.991 31.73592 O ? H ? . O 1
   HETATM 17871 O . HOH A 1108 ? 7.08291 -12.61756 73.15559 0.999 45.33976 O ? H ? . O 1
   HETATM 17872 O . HOH A 1109 ? 14.59027 13.72891 44.00610 0.985 29.79443 O ? H ? . O 1
   HETATM 17873 O . HOH A 1110 ? 10.86013 18.73164 40.94049 1.000 36.37722 O ? H ? . O 1
   HETATM 17874 O . HOH A 1111 ? 5.08548 -6.10846 78.64752 1.000 44.84674 O ? H ? . O 1
   HETATM 17875 O . HOH A 1112 ? 21.38444 -5.17626 53.94100 1.000 23.67300 O ? H ? . O 1
   HETATM 17876 O . HOH A 1113 ? 37.22292 -8.84273 70.08340 0.999 47.48824 O ? H ? . O 1
   HETATM 17877 O . HOH A 1114 ? 32.40058 27.95227 62.48795 0.964 29.37237 O ? H ? . O 1
   HETATM 17878 O . HOH A 1115 ? 9.73944 -2.09089 39.66798 0.999 17.50254 O ? H ? . O 1
   HETATM 17879 O . HOH A 1116 ? 33.44845 -8.54008 63.81399 0.902 26.54159 O ? H ? . O 1
   HETATM 17881 O . HOH A 1118 ? 15.58526 8.29911 35.36517 0.978 29.93342 O ? H ? . O 1
   HETATM 17882 O . HOH A 1119 ? 17.37187 23.08049 69.27476 1.000 21.82433 O ? H ? . O 1
   HETATM 17883 O . HOH A 1120 ? 28.15181 29.76620 61.96109 0.992 29.00321 O ? H ? . O 1
   HETATM 17884 O . HOH A 1121 ? 6.44488 15.16175 84.93350 0.984 35.65019 O ? H ? . O 1
   HETATM 17885 O . HOH A 1122 ? 35.26841 27.72077 65.87742 1.000 32.71411 O ? H ? . O 1
   HETATM 17887 O . HOH A 1124 ? 14.32496 16.21048 43.29767 1.000 27.84244 O ? H ? . O 1
   HETATM 17888 O . HOH A 1125 ? 5.85860 17.55022 86.25703 0.998 37.17064 O ? H ? . O 1
   HETATM 17889 O . HOH A 1126 ? 5.83377 -3.42621 38.86308 1.000 39.82237 O ? H ? . O 1
   HETATM 17890 O . HOH A 1127 ? -5.28137 -9.31166 44.49711 1.000 37.18986 O ? H ? . O 1
   HETATM 17891 O . HOH A 1128 ? 26.74961 -3.50850 86.60818 1.000 39.51410 O ? H ? . O 1
   HETATM 17892 O . HOH A 1129 ? 8.60282 -4.31589 38.15583 0.822 26.17175 O ? H ? . O 1
   HETATM 17893 O . HOH A 1130 ? 24.76064 22.16522 78.68734 0.865 32.29564 O ? H ? . O 1
   HETATM 17896 O . HOH A 1134 ? -8.61775 3.17019 58.89980 1.000 33.80065 O ? H ? . O 1
   HETATM 17897 O . HOH A 1135 ? 9.58610 7.16459 86.05966 0.968 38.83847 O ? H ? . O 1
   HETATM 17898 O . HOH A 1136 ? 19.75942 26.00855 80.83845 0.992 35.79357 O ? H ? . O 1
   HETATM 17899 O . HOH A 1137 ? -7.84566 4.17226 68.34970 1.000 30.56510 O ? H ? . O 1
   HETATM 17901 O . HOH A 1139 ? 16.79314 29.85439 71.05125 0.956 35.47240 O ? H ? . O 1
   HETATM 17902 O . HOH A 1140 ? 19.64774 9.28892 82.40081 0.943 27.58225 O ? H ? . O 1
   HETATM 17904 O . HOH A 1142 ? 23.37489 7.60414 83.18052 0.999 31.53121 O ? H ? . O 1
   HETATM 17905 O . HOH A 1143 ? 9.12592 15.11213 38.61813 1.000 33.58195 O ? H ? . O 1
   HETATM 17906 O . HOH A 1144 ? 21.63208 2.43554 42.52525 0.982 24.85682 O ? H ? . O 1
   HETATM 17907 O . HOH A 1146 ? 17.69082 23.82018 84.92806 1.000 35.16624 O ? H ? . O 1
   HETATM 17909 O . HOH A 1148 ? 19.00843 -7.83990 49.18422 0.998 27.78539 O ? H ? . O 1
   HETATM 17910 O . HOH A 1149 ? 25.89095 23.29150 76.57595 0.949 36.02600 O ? H ? . O 1
   HETATM 17911 O . HOH A 1150 ? 2.32810 -10.95787 71.44317 1.000 38.45757 O ? H ? . O 1
   HETATM 17914 O . HOH A 1153 ? 17.37124 25.57765 70.51293 1.000 26.75119 O ? H ? . O 1
   HETATM 17915 O . HOH A 1154 ? 25.42376 17.93028 79.90717 1.000 38.57023 O ? H ? . O 1
   HETATM 17916 O . HOH A 1155 ? 11.73336 -15.39024 56.10808 0.874 22.60640 O ? H ? . O 1
   HETATM 17917 O . HOH A 1156 ? 5.16342 -9.41898 74.27475 1.000 40.96589 O ? H ? . O 1
   HETATM 17918 O . HOH A 1157 ? 13.57046 10.03857 35.63507 0.983 33.35701 O ? H ? . O 1
   HETATM 17919 O . HOH A 1159 ? 10.63247 -6.84400 40.11468 0.980 28.91267 O ? H ? . O 1
   HETATM 17920 O . HOH A 1160 ? 35.89335 25.15066 66.94128 0.927 31.10600 O ? H ? . O 1
   HETATM 17921 O . HOH A 1161 ? 14.91946 -16.76611 60.15665 0.966 33.40754 O ? H ? . O 1
   HETATM 17922 O . HOH A 1162 ? 5.06869 -3.38674 33.56793 0.998 25.66772 O ? H ? . O 1
   HETATM 17923 O . HOH A 1163 ? -2.71233 0.27276 71.53527 0.945 32.99765 O ? H ? . O 1
   HETATM 17924 O . HOH A 1164 ? 10.65944 9.04207 34.24506 1.000 39.52373 O ? H ? . O 1
   HETATM 17925 O . HOH A 1165 ? -3.86693 12.71596 57.96853 0.969 36.17739 O ? H ? . O 1
   HETATM 17926 O . HOH A 1166 ? -2.55982 -2.02140 73.12916 1.000 29.15978 O ? H ? . O 1
   HETATM 17927 O . HOH A 1167 ? 37.06809 24.84334 53.71017 0.999 34.00423 O ? H ? . O 1
   HETATM 17928 O . HOH A 1168 ? 9.68500 -16.14118 59.06272 0.864 24.63338 O ? H ? . O 1
   HETATM 17929 O . HOH A 1169 ? 15.20705 22.17751 87.61120 1.000 40.56038 O ? H ? . O 1
   HETATM 17931 O . HOH A 1171 ? -9.79639 1.32469 53.28026 1.000 38.69248 O ? H ? . O 1
   HETATM 17932 O . HOH A 1172 ? 7.73819 -16.14723 60.65222 0.783 27.11640 O ? H ? . O 1
   HETATM 17934 O . HOH A 1174 ? 13.45591 -4.19371 36.03653 1.000 22.14555 O ? H ? . O 1
   HETATM 17935 O . HOH A 1175 ? 5.47113 28.57673 78.36046 0.982 35.27716 O ? H ? . O 1
   HETATM 17937 O . HOH A 1178 ? -13.00537 0.15134 53.09039 1.000 40.02651 O ? H ? . O 1
   HETATM 17938 O . HOH A 1179 ? 2.30285 2.63357 33.77525 1.000 33.97842 O ? H ? . O 1
   HETATM 17939 O . HOH A 1180 ? 9.94396 -6.41109 37.38134 1.000 36.17585 O ? H ? . O 1
   HETATM 17943 O . HOH A 1184 ? 8.36073 -8.16536 36.34629 0.998 37.05983 O ? H ? . O 1
   HETATM 19072 O . HOH S 1185 ? -4.02379 10.23863 61.38781 0.787 29.31469 O ? I ? . O 1
   HETATM 19075 O . HOH S 1188 ? -15.93686 -2.18751 48.53129 0.758 35.15668 O ? I ? . O 1
   HETATM 19076 O . HOH S 1189 ? 32.79815 -15.91279 66.10756 1.000 46.38837 O ? I ? . O 1
   HETATM 19078 O . HOH S 1191 ? 1.66160 5.13757 70.32273 1.000 35.97212 O ? I ? . O 1
   HETATM 19079 O . HOH S 1192 ? 35.51976 6.06100 81.32135 0.806 30.54238 O ? I ? . O 1
   HETATM 19080 O . HOH S 1193 ? 32.51805 -15.72774 72.90559 1.000 37.69723 O ? I ? . O 1
   HETATM 19082 O . HOH S 1195 ? 18.77119 13.31290 50.07375 0.791 27.54373 O ? I ? . O 1
   HETATM 19085 O . HOH S 1198 ? 32.21881 23.28504 71.69256 0.636 23.26451 O ? I ? . O 1
   HETATM 19087 O . HOH S 1200 ? 39.27270 13.20130 61.41090 0.702 25.55171 O ? I ? . O 1
   HETATM 19088 O . HOH S 1201 ? -7.06016 -9.60980 46.07424 1.000 44.25207 O ? I ? . O 1
   HETATM 19089 O . HOH S 1202 ? 23.90761 -4.80023 53.32755 1.000 34.53628 O ? I ? . O 1
   HETATM 19090 O . HOH S 1203 ? 16.40517 -2.94250 87.40616 0.931 33.69233 O ? I ? . O 1
   HETATM 19091 O . HOH S 1204 ? 38.84737 -2.33618 71.77307 0.738 26.35006 O ? I ? . O 1
   HETATM 19094 O . HOH S 1207 ? -2.54930 5.91278 78.52210 0.865 36.98081 O ? I ? . O 1
   HETATM 19095 O . HOH S 1208 ? 21.29178 9.92949 68.93556 0.506 17.89690 O ? I ? . O 1
   HETATM 19096 O . HOH S 1209 ? 18.43374 -1.11877 86.67133 0.842 29.85348 O ? I ? . O 1
   HETATM 19097 O . HOH S 1210 ? 27.51188 -11.36671 86.20898 0.769 34.09212 O ? I ? . O 1
   HETATM 19099 O . HOH S 1212 ? 31.41372 14.35388 77.70452 0.900 33.99174 O ? I ? . O 1
   HETATM 19100 O . HOH S 1213 ? 17.25332 27.08093 59.94941 0.735 31.88249 O ? I ? . O 1
   HETATM 19101 O . HOH S 1214 ? 15.82280 1.18301 85.80465 0.607 32.99998 O ? I ? . O 1
   HETATM 19102 O . HOH S 1215 ? 31.14933 -22.91530 77.45902 1.000 50.47745 O ? I ? . O 1
   HETATM 19103 O . HOH S 1216 ? 5.50908 -15.71243 67.70084 0.914 36.36617 O ? I ? . O 1
   HETATM 19105 O . HOH S 1218 ? 22.96595 -20.89743 71.64658 0.997 37.57215 O ? I ? . O 1
   HETATM 19108 O . HOH S 1221 ? 32.01031 18.91070 45.86171 0.933 32.11189 O ? I ? . O 1
   HETATM 19109 O . HOH S 1222 ? 13.23177 13.13445 88.86995 0.956 38.85742 O ? I ? . O 1
   HETATM 19111 O . HOH S 1224 ? 11.85885 15.28670 38.40717 1.000 40.73528 O ? I ? . O 1
   HETATM 19112 O . HOH S 1225 ? 27.61253 2.40257 45.32531 0.997 41.25318 O ? I ? . O 1
   HETATM 19113 O . HOH S 1226 ? 33.35640 1.65005 85.81101 1.000 41.21999 O ? I ? . O 1
   HETATM 19114 O . HOH S 1227 ? 16.55733 -11.17141 47.11970 0.519 25.88280 O ? I ? . O 1
   HETATM 19116 O . HOH S 1229 ? 33.21494 26.92493 52.20498 0.858 28.98568 O ? I ? . O 1
   HETATM 19117 O . HOH S 1230 ? 28.21183 3.81027 42.03679 0.954 42.58066 O ? I ? . O 1
   HETATM 19118 O . HOH S 1231 ? 22.70802 29.45372 59.67335 0.999 34.32919 O ? I ? . O 1
   HETATM 19119 O . HOH S 1232 ? 37.94238 -6.68588 71.00822 0.948 39.25111 O ? I ? . O 1
   HETATM 19121 O . HOH S 1234 ? 14.00629 4.88287 83.17039 0.531 23.69454 O ? I ? . O 1
   HETATM 19123 O . HOH S 1236 ? -4.91368 -2.48178 73.51773 0.909 37.10658 O ? I ? . O 1
   HETATM 19124 O . HOH S 1237 ? -4.45465 14.13359 62.09304 1.000 43.44415 O ? I ? . O 1
   HETATM 19125 O . HOH S 1238 ? 17.33077 -5.77650 84.23436 1.000 42.65835 O ? I ? . O 1
   HETATM 19126 O . HOH S 1239 ? 17.65414 -12.38415 51.49459 1.000 42.45021 O ? I ? . O 1
   HETATM 19127 O . HOH S 1240 ? 25.40883 -7.35149 63.94392 0.977 28.93620 O ? I ? . O 1
   HETATM 19128 O . HOH S 1241 ? 40.40727 -0.07847 72.26314 0.764 32.02733 O ? I ? . O 1
   HETATM 19129 O . HOH S 1242 ? 22.20234 0.55015 87.09104 0.782 37.87871 O ? I ? . O 1
   HETATM 19131 O . HOH S 1244 ? -4.23614 5.65323 66.01152 0.950 33.55116 O ? I ? . O 1
   HETATM 19133 O . HOH S 1246 ? 25.43880 30.19049 67.68672 0.906 38.91778 O ? I ? . O 1
   HETATM 19135 O . HOH S 1248 ? 16.64631 -15.92661 58.91986 0.586 32.26225 O ? I ? . O 1
   HETATM 19136 O . HOH S 1249 ? 24.93244 12.54731 37.49157 0.809 35.39505 O ? I ? . O 1
   HETATM 19139 O . HOH S 1252 ? 15.38971 -19.40143 64.37370 0.966 38.94583 O ? I ? . O 1
   HETATM 19141 O . HOH S 1254 ? -1.96956 13.13450 72.00502 1.000 46.37131 O ? I ? . O 1
   HETATM 19142 O . HOH S 1255 ? 16.94559 18.19226 86.38318 0.844 34.31951 O ? I ? . O 1
   HETATM 19143 O . HOH S 1256 ? 15.19930 -18.41186 62.34203 0.695 29.26952 O ? I ? . O 1
   HETATM 19144 O . HOH S 1257 ? 16.59775 -21.25459 69.19033 0.785 31.88172 O ? I ? . O 1
   HETATM 19146 O . HOH S 1259 ? 25.46419 -4.19036 45.24351 1.000 40.34633 O ? I ? . O 1
   HETATM 19147 O . HOH S 1260 ? 17.09765 4.25831 66.95705 0.398 14.79597 O ? I ? . O 1
   HETATM 19149 O . HOH S 1262 ? 25.08348 11.74890 82.53589 1.000 43.32132 O ? I ? . O 1
   HETATM 19152 O . HOH S 1265 ? 39.16603 -7.40073 65.96438 0.614 32.21181 O ? I ? . O 1
   HETATM 19153 O . HOH S 1266 ? 17.35993 12.08520 85.07845 1.000 40.52851 O ? I ? . O 1
   HETATM 19154 O . HOH S 1267 ? -7.21624 -6.84898 50.13084 0.376 21.56813 O ? I ? . O 1
   HETATM 19156 O . HOH S 1269 ? 34.39082 18.85140 46.81135 1.000 42.99790 O ? I ? . O 1
   HETATM 19160 O . HOH S 1273 ? -1.58805 6.44564 76.48769 0.860 39.29578 O ? I ? . O 1
   HETATM 19161 O . HOH S 1274 ? -1.04757 13.28282 53.29263 0.770 48.26169 O ? I ? . O 1
   HETATM 19163 O . HOH S 1276 ? -1.41838 16.55008 65.34228 0.492 22.44901 O ? I ? . O 1
   HETATM 19164 O . HOH S 1277 ? 24.87836 20.86873 76.72228 0.273 19.62080 O ? I ? . O 1
   HETATM 19165 O . HOH S 1278 ? 12.25305 10.55931 37.78494 0.762 31.96126 O ? I ? . O 1
   HETATM 19166 O . HOH S 1279 ? 18.61605 21.72076 83.97425 0.673 31.05937 O ? I ? . O 1
   HETATM 19167 O . HOH S 1280 ? 16.60173 -0.54714 89.50620 1.000 46.25926 O ? I ? . O 1
   HETATM 19168 O . HOH S 1281 ? 22.80315 22.76568 81.27710 0.690 31.33610 O ? I ? . O 1
   HETATM 19169 O . HOH S 1282 ? 8.75853 -11.88784 75.56916 0.678 29.08064 O ? I ? . O 1
   HETATM 19172 O . HOH S 1285 ? 21.61725 -5.87825 43.47599 0.623 30.22589 O ? I ? . O 1
   HETATM 19175 O . HOH S 1288 ? 18.31778 25.42388 72.80357 0.506 21.39227 O ? I ? . O 1
   HETATM 19178 O . HOH S 1291 ? 38.70672 4.06469 77.98726 0.292 17.93471 O ? I ? . O 1
   HETATM 19180 O . HOH S 1293 ? 6.79314 17.28388 88.94534 0.918 42.87251 O ? I ? . O 1
   HETATM 19181 O . HOH S 1294 ? 15.21923 -12.35010 78.40394 0.999 38.26893 O ? I ? . O 1
   HETATM 19184 O . HOH S 1297 ? -4.54970 3.36533 68.59072 0.603 27.60606 O ? I ? . O 1
   HETATM 19185 O . HOH S 1298 ? 12.91376 12.89603 43.22263 0.344 25.80627 O ? I ? . O 1
   HETATM 19187 O . HOH S 1300 ? 11.86984 6.18323 85.24147 0.509 23.40027 O ? I ? . O 1
   HETATM 19188 O . HOH S 1301 ? 20.50786 -3.33660 86.78283 1.000 42.17671 O ? I ? . O 1
   HETATM 19191 O . HOH S 1304 ? 18.03129 -18.41761 76.41916 0.634 30.46094 O ? I ? . O 1
   HETATM 19193 O . HOH S 1306 ? 5.15833 8.03919 37.22362 0.907 42.56404 O ? I ? . O 1
   HETATM 19198 O . HOH S 1311 ? 21.21474 -9.79836 57.17773 0.768 36.20672 O ? I ? . O 1
   HETATM 19201 O . HOH S 1314 ? 27.77163 27.50009 50.24341 0.603 28.09638 O ? I ? . O 1
   HETATM 19203 O . HOH S 1316 ? 14.91143 3.65629 33.14635 0.939 36.23343 O ? I ? . O 1
   HETATM 19204 O . HOH S 1317 ? 26.67706 0.59336 87.28390 0.871 36.33094 O ? I ? . O 1
   HETATM 19206 O . HOH S 1319 ? 1.40874 12.63027 53.65526 0.830 40.54130 O ? I ? . O 1
   HETATM 19208 O . HOH S 1321 ? 27.53906 13.59048 40.46145 0.785 35.33974 O ? I ? . O 1
   HETATM 19209 O . HOH S 1322 ? 41.56159 11.83321 48.30853 0.696 30.62061 O ? I ? . O 1
   HETATM 19210 O . HOH S 1323 ? -7.69006 -1.96952 71.50422 0.544 22.53457 O ? I ? . O 1
   HETATM 19218 O . HOH S 1331 ? 6.14968 -16.60986 64.95969 0.630 29.75175 O ? I ? . O 1
   HETATM 19220 O . HOH S 1333 ? 6.84576 24.04130 84.53472 0.420 19.55710 O ? I ? . O 1
   HETATM 19221 O . HOH S 1334 ? 16.47245 -7.09770 43.90001 0.305 15.83757 O ? I ? . O 1
   HETATM 19225 O . HOH S 1338 ? -3.92399 13.02552 55.73851 0.753 35.75607 O ? I ? . O 1
   HETATM 19226 O . HOH S 1339 ? 41.59992 16.89706 61.35523 0.486 23.79749 O ? I ? . O 1
   HETATM 19227 O . HOH S 1340 ? 30.78100 20.88395 45.67263 0.600 28.45945 O ? I ? . O 1
   HETATM 19228 O . HOH S 1341 ? 22.12836 25.21331 81.56566 0.878 41.61817 O ? I ? . O 1
   HETATM 19230 O . HOH S 1343 ? 38.97464 16.96440 73.92711 0.726 35.76110 O ? I ? . O 1
   HETATM 19231 O . HOH S 1344 ? 31.41768 22.25942 69.95966 0.357 28.11579 O ? I ? . O 1
   HETATM 19237 O . HOH S 1350 ? 15.08438 -10.92878 43.14218 0.834 40.60202 O ? I ? . O 1
   HETATM 19239 O . HOH S 1352 ? 41.83005 19.43464 60.35774 0.703 40.41594 O ? I ? . O 1
   HETATM 19243 O . HOH S 1356 ? 25.77970 -19.71491 66.56946 0.811 34.19089 O ? I ? . O 1
   HETATM 19244 O . HOH S 1357 ? 10.24044 -12.27109 49.77410 0.442 24.88346 O ? I ? . O 1
   HETATM 19245 O . HOH S 1358 ? 18.46216 2.52080 86.18506 1.000 45.54309 O ? I ? . O 1
   HETATM 19246 O . HOH S 1359 ? 24.88053 -10.11106 60.04780 0.757 33.45166 O ? I ? . O 1
   HETATM 19247 O . HOH S 1360 ? 4.33914 -15.32379 48.98346 0.607 25.04437 O ? I ? . O 1
   HETATM 19248 O . HOH S 1361 ? 3.01187 -16.39425 60.89484 0.616 33.20994 O ? I ? . O 1
   HETATM 19249 O . HOH S 1362 ? -4.66864 0.63014 81.32223 0.866 43.35155 O ? I ? . O 1
   HETATM 19252 O . HOH S 1365 ? -1.37331 18.92182 68.07415 0.732 34.78118 O ? I ? . O 1
   HETATM 19253 O . HOH S 1366 ? 4.70496 24.55491 78.91523 0.523 21.84593 O ? I ? . O 1
   HETATM 19265 O . HOH S 1378 ? 13.78877 -13.92573 77.23535 0.605 34.05213 O ? I ? . O 1
   HETATM 19267 O . HOH S 1380 ? 38.71520 -5.06260 73.03823 0.999 39.46049 O ? I ? . O 1
   HETATM 19269 O . HOH S 1382 ? 9.50481 4.96425 34.09636 0.284 25.20661 O ? I ? . O 1
   HETATM 19270 O . HOH S 1383 ? 37.67258 -8.17170 67.39819 0.698 38.28964 O ? I ? . O 1
   HETATM 19272 O . HOH S 1385 ? -5.05365 -4.50391 77.10902 0.788 41.54108 O ? I ? . O 1
   HETATM 19273 O . HOH S 1386 ? 2.98582 18.30234 50.28415 0.857 42.99851 O ? I ? . O 1
   HETATM 19281 O . HOH S 1394 ? 38.10675 4.52599 47.85144 1.000 38.52084 O ? I ? . O 1
   HETATM 19289 O . HOH S 1402 ? 12.93887 31.56701 57.01429 0.772 38.72624 O ? I ? . O 1
   HETATM 19304 O . HOH S 1417 ? 34.63423 0.65972 68.20127 0.261 15.83791 O ? I ? . O 1
   HETATM 19319 O . HOH S 1432 ? -3.06945 3.77497 77.28812 0.938 48.32620 O ? I ? . O 1
   HETATM 19325 O . HOH S 1438 ? -1.45303 -11.23178 73.66841 1.000 47.68855 O ? I ? . O 1
   HETATM 19326 O . HOH S 1439 ? 32.31284 24.48061 46.55318 0.231 25.24473 O ? I ? . O 1
   HETATM 19330 O . HOH S 1443 ? 28.56067 12.38166 79.57782 0.777 38.00427 O ? I ? . O 1
   HETATM 19456 O . HOH S 1446 ? 2.05084 6.64191 67.82543 1.000 35.98007 O ? J ? . O 1
   HETATM 19458 O . HOH S 1448 ? 1.40332 7.55368 70.03340 1.000 39.73738 O ? J ? . O 1
   HETATM 19459 O . HOH S 1449 ? 40.40526 13.89842 63.57723 0.872 29.67899 O ? J ? . O 1
   HETATM 19463 O . HOH S 1453 ? -6.05790 3.38445 48.10876 0.540 27.83167 O ? J ? . O 1
   HETATM 19464 O . HOH S 1454 ? 21.57923 -15.22299 65.35389 1.000 35.50816 O ? J ? . O 1
   HETATM 19466 O . HOH S 1456 ? 23.62738 -5.79622 60.26450 1.000 47.37400 O ? J ? . O 1
   HETATM 19467 O . HOH S 1457 ? -0.02733 4.41018 72.52761 0.999 36.54652 O ? J ? . O 1
   HETATM 19470 O . HOH S 1460 ? 43.79750 9.48587 55.06382 0.388 20.50379 O ? J ? . O 1
   HETATM 19474 O . HOH S 1464 ? 3.38492 26.58398 78.21841 0.914 42.51888 O ? J ? . O 1
   HETATM 19475 O . HOH S 1465 ? 43.39337 10.27776 49.33320 1.000 34.88269 O ? J ? . O 1
   HETATM 19481 O . HOH S 1471 ? 20.16930 26.09464 71.49384 0.620 33.16580 O ? J ? . O 1
   HETATM 19483 O . HOH S 1473 ? 11.35177 -11.57887 47.41583 0.344 23.58510 O ? J ? . O 1
   HETATM 19484 O . HOH S 1474 ? 30.74463 -25.15122 76.74502 0.593 31.40738 O ? J ? . O 1
   HETATM 19488 O . HOH S 1478 ? 4.92059 -14.05071 46.82358 0.966 41.16462 O ? J ? . O 1
   HETATM 19491 O . HOH S 1481 ? 34.62547 15.58376 43.02801 0.807 35.54588 O ? J ? . O 1
   HETATM 19498 O . HOH S 1488 ? 20.18635 13.30302 38.83315 0.938 36.67338 O ? J ? . O 1
   HETATM 19501 O . HOH S 1491 ? -3.34603 5.53266 69.48152 0.660 32.94475 O ? J ? . O 1
   HETATM 19504 O . HOH S 1494 ? 8.36999 17.62167 39.99934 0.529 29.24614 O ? J ? . O 1
   HETATM 19505 O . HOH S 1495 ? 22.10892 25.93611 84.09449 1.000 45.29618 O ? J ? . O 1
   HETATM 19508 O . HOH S 1498 ? 26.49480 3.84101 44.03463 0.337 22.97595 O ? J ? . O 1
   HETATM 19511 O . HOH S 1501 ? 1.34967 -14.87274 64.79840 0.780 35.98563 O ? J ? . O 1
   HETATM 19514 O . HOH S 1504 ? 43.91123 2.93215 60.40015 0.612 32.99943 O ? J ? . O 1
   HETATM 19516 O . HOH S 1506 ? 5.48671 30.64942 70.51801 0.692 37.33585 O ? J ? . O 1
   HETATM 19517 O . HOH S 1507 ? 32.74173 25.31560 48.97344 0.434 28.31463 O ? J ? . O 1
   HETATM 19518 O . HOH S 1508 ? 28.58356 31.76840 65.11899 0.847 35.25666 O ? J ? . O 1
   HETATM 19520 O . HOH S 1510 ? 3.50486 4.11624 37.92553 0.654 29.12437 O ? J ? . O 1
   HETATM 19522 O . HOH S 1512 ? 8.95744 -10.24088 80.19151 0.716 31.84585 O ? J ? . O 1
   HETATM 19527 O . HOH S 1517 ? 38.03010 21.76309 51.43702 0.501 23.50936 O ? J ? . O 1
   HETATM 19550 O . HOH S 1540 ? 17.73245 29.37719 65.95933 0.683 36.69547 O ? J ? . O 1
   HETATM 19556 O . HOH S 1546 ? 15.90935 16.03648 87.27794 0.878 43.77759 O ? J ? . O 1
   HETATM 19585 O . HOH S 1575 ? 2.00481 1.98893 37.35549 0.516 30.13563 O ? J ? . O 1
   HETATM 19593 O . HOH S 1583 ? -0.93937 17.25968 54.98374 0.773 42.72622 O ? J ? . O 1
   HETATM 19598 O . HOH S 1588 ? 41.02430 -5.95672 79.45126 0.704 40.65004 O ? J ? . O 1
   HETATM 19603 O . HOH S 1593 ? 10.49055 16.97693 39.34527 0.462 37.23022 O ? J ? . O 1
   HETATM 19608 O . HOH S 1598 ? 5.19840 29.33409 81.33668 0.574 31.52100 O ? J ? . O 1
   HETATM 19612 O . HOH S 1602 ? -5.80694 -9.92459 64.27236 0.649 35.47942 O ? J ? . O 1
   HETATM 19613 O . HOH S 1603 ? 25.97609 1.08433 43.62103 0.471 31.92026 O ? J ? . O 1
   HETATM 19616 O . HOH S 1606 ? 10.50618 32.01494 58.38125 0.720 35.34384 O ? J ? . O 1
   HETATM 19636 O . HOH S 1626 ? 18.44484 27.78862 68.20735 0.540 42.58044 O ? J ? . O 1
   HETATM 19655 O . HOH S 1645 ? 6.78581 -7.81371 78.41427 0.422 32.10266 O ? J ? . O 1
   HETATM 19661 O . HOH S 1651 ? 39.83922 6.68851 79.08524 0.553 34.61865 O ? J ? . O 1
   HETATM 19711 O . HOH S 1652 ? 7.66156 31.05228 67.26841 0.689 22.73365 O ? K ? . O 1
   HETATM 19714 O . HOH S 1655 ? 2.09347 8.87225 68.39668 0.420 26.28903 O ? K ? . O 1
   HETATM 19716 O . HOH S 1657 ? 38.63213 -6.42563 59.29364 0.613 26.27562 O ? K ? . O 1
   HETATM 19717 O . HOH S 1658 ? 43.19360 11.76996 55.87885 0.387 24.87239 O ? K ? . O 1
   HETATM 19718 O . HOH S 1659 ? 19.33317 26.35886 74.54675 0.389 24.19195 O ? K ? . O 1
   HETATM 19720 O . HOH S 1661 ? 12.81269 -7.06978 79.10001 0.227 30.01458 O ? K ? . O 1
   HETATM 19722 O . HOH S 1663 ? -4.27973 12.21809 68.01742 0.453 24.41271 O ? K ? . O 1
   HETATM 19723 O . HOH S 1664 ? 1.90558 25.31833 75.78698 0.776 46.75740 O ? K ? . O 1
   HETATM 19724 O . HOH S 1665 ? 35.38093 1.96592 47.32271 0.437 26.34675 O ? K ? . O 1
   HETATM 19725 O . HOH S 1666 ? 3.72864 17.71507 42.20730 0.405 19.75076 O ? K ? . O 1
   HETATM 19729 O . HOH S 1670 ? 0.85351 13.53326 77.89369 0.617 29.78990 O ? K ? . O 1
   HETATM 19731 O . HOH S 1672 ? 16.30313 -3.72947 39.96504 0.374 24.45988 O ? K ? . O 1
   HETATM 19732 O . HOH S 1673 ? 17.16156 2.72674 38.65846 0.370 20.67032 O ? K ? . O 1
   HETATM 19735 O . HOH S 1676 ? 14.87408 -2.06853 91.29325 0.486 23.43694 O ? K ? . O 1
   HETATM 19736 O . HOH S 1677 ? 23.31782 -5.44946 57.91182 0.552 39.95962 O ? K ? . O 1
   HETATM 19739 O . HOH S 1680 ? 23.72839 -0.06887 43.37852 0.428 18.48211 O ? K ? . O 1
   HETATM 19743 O . HOH S 1684 ? 0.69577 23.07736 63.64438 0.316 21.68711 O ? K ? . O 1
   HETATM 19744 O . HOH S 1685 ? 39.95140 -7.97695 68.12010 0.365 28.51424 O ? K ? . O 1
   HETATM 19746 O . HOH S 1687 ? 28.97615 9.87537 79.37920 0.362 27.84622 O ? K ? . O 1
   HETATM 19748 O . HOH S 1689 ? 2.53698 20.05714 82.51517 0.473 35.79023 O ? K ? . O 1
   HETATM 19749 O . HOH S 1690 ? 3.05830 17.42568 79.62604 0.437 22.91505 O ? K ? . O 1
   HETATM 19756 O . HOH S 1697 ? 2.77013 20.61506 55.31070 0.432 36.06410 O ? K ? . O 1
   HETATM 19759 O . HOH S 1700 ? -3.93483 13.72417 70.21976 0.525 33.66198 O ? K ? . O 1
   HETATM 19763 O . HOH S 1704 ? 39.39361 4.72515 60.09141 0.300 24.11364 O ? K ? . O 1
   HETATM 19773 O . HOH S 1714 ? 26.71873 12.56761 48.91753 0.266 16.86876 O ? K ? . O 1
   HETATM 19775 O . HOH S 1716 ? 18.32578 13.68135 83.30702 0.339 24.86935 O ? K ? . O 1
   HETATM 19776 O . HOH S 1717 ? 19.78672 -9.34768 53.05671 0.477 30.32805 O ? K ? . O 1
   HETATM 19787 O . HOH S 1728 ? 33.07805 -17.95742 66.82710 0.497 41.66569 O ? K ? . O 1
   HETATM 19788 O . HOH S 1729 ? 31.17282 -12.13000 64.39217 0.288 23.93676 O ? K ? . O 1
   HETATM 19792 O . HOH S 1733 ? 3.12065 27.98084 70.73189 0.345 29.92622 O ? K ? . O 1
   HETATM 19801 O . HOH S 1742 ? 32.67276 -4.68238 74.06994 0.300 21.99338 O ? K ? . O 1
   HETATM 19813 O . HOH S 1754 ? 12.07992 6.62694 87.50873 0.313 26.09082 O ? K ? . O 1
   HETATM 19818 O . HOH S 1759 ? 3.88078 -12.16003 45.84258 0.452 37.23121 O ? K ? . O 1
   HETATM 19821 O . HOH S 1762 ? -7.08072 -10.00946 66.18104 0.367 26.36580 O ? K ? . O 1
   HETATM 19828 O . HOH S 1769 ? 24.96245 -4.14076 55.25729 0.491 35.17007 O ? K ? . O 1
   HETATM 19831 O . HOH S 1772 ? 17.79362 -9.01345 47.38361 0.280 25.87240 O ? K ? . O 1
   HETATM 19832 O . HOH S 1773 ? 45.54701 10.24450 48.75387 0.233 17.61806 O ? K ? . O 1
   HETATM 19844 O . HOH S 1785 ? 16.65747 -4.66529 86.02995 0.232 25.43760 O ? K ? . O 1
   HETATM 19850 O . HOH S 1791 ? 30.03191 0.17624 44.47133 0.292 25.87722 O ? K ? . O 1
   HETATM 19854 O . HOH S 1795 ? 28.33291 -1.60030 43.40680 0.311 19.12837 O ? K ? . O 1
   HETATM 19856 O . HOH S 1797 ? -3.87958 8.43269 43.90882 0.369 20.96511 O ? K ? . O 1
   HETATM 19859 O . HOH S 1800 ? 42.65456 14.11562 58.74921 0.250 22.06304 O ? K ? . O 1
   HETATM 19860 O . HOH S 1801 ? 18.56715 14.38181 85.83353 0.306 25.10529 O ? K ? . O 1
   HETATM 19861 O . HOH S 1802 ? 15.91258 -20.20796 73.05091 0.335 23.67256 O ? K ? . O 1
   HETATM 19866 O . HOH S 1807 ? 7.83673 -16.87124 72.21030 0.375 30.73860 O ? K ? . O 1
   HETATM 19868 O . HOH S 1809 ? 40.11267 -7.96552 78.91002 0.230 18.55153 O ? K ? . O 1
   HETATM 19870 O . HOH S 1811 ? 3.17691 9.19808 37.69001 0.257 20.25781 O ? K ? . O 1
   HETATM 19875 O . HOH S 1816 ? 42.69609 12.52035 63.49936 0.257 23.81385 O ? K ? . O 1
   HETATM 19877 O . HOH S 1818 ? -0.03998 19.78455 54.14762 0.349 32.24134 O ? K ? . O 1
   HETATM 19880 O . HOH S 1821 ? 21.55527 -4.17384 41.48305 0.357 24.62425 O ? K ? . O 1
   HETATM 19886 O . HOH S 1827 ? 17.73639 4.65566 84.72665 0.420 28.43255 O ? K ? . O 1
   HETATM 19896 O . HOH S 1837 ? 2.78984 -10.56188 74.00974 0.340 23.63400 O ? K ? . O 1
   HETATM 19898 O . HOH S 1839 ? 5.17770 26.34126 56.20344 0.357 33.32642 O ? K ? . O 1
   HETATM 19902 O . HOH S 1843 ? 1.98674 -8.93411 75.98215 0.373 23.41343 O ? K ? . O 1
   HETATM 19903 O . HOH S 1844 ? 41.28191 10.74565 75.92415 0.341 30.47046 O ? K ? . O 1
   HETATM 19904 O . HOH S 1845 ? 22.89808 -3.70604 56.40611 0.308 27.07234 O ? K ? . O 1
   HETATM 19910 O . HOH S 1851 ? 38.20089 2.98024 85.47200 0.532 42.66939 O ? K ? . O 1
   HETATM 19960 O . HOH S 1855 ? 31.69999 16.80468 77.52195 0.467 23.75681 O ? L ? . O 1
   HETATM 19963 O . HOH S 1858 ? 12.86473 -4.89389 37.93340 0.483 24.83044 O ? L ? . O 1
   HETATM 19964 O . HOH S 1859 ? 5.96016 20.05880 48.09909 0.452 27.61362 O ? L ? . O 1
   HETATM 19966 O . HOH S 1861 ? 20.15682 5.68502 83.37946 0.447 21.44068 O ? L ? . O 1
   HETATM 19974 O . HOH S 1869 ? 4.42132 20.63932 83.52083 0.344 30.31818 O ? L ? . O 1
   HETATM 19975 O . HOH S 1870 ? -5.96070 11.71531 66.45773 0.351 21.96296 O ? L ? . O 1
   HETATM 19978 O . HOH S 1873 ? -2.60463 -1.39832 75.66816 0.373 19.82406 O ? L ? . O 1
   HETATM 19995 O . HOH S 1890 ? 32.77200 -7.30211 56.13603 0.369 26.52861 O ? L ? . O 1
   HETATM 20000 O . HOH S 1895 ? 13.66896 -20.55449 72.31680 0.382 26.98356 O ? L ? . O 1
   HETATM 20001 O . HOH S 1896 ? 15.10748 -13.65079 52.25451 0.210 20.80022 O ? L ? . O 1
   HETATM 20010 O . HOH S 1905 ? 34.69134 -17.73584 68.49686 0.533 40.62097 O ? L ? . O 1
   HETATM 20011 O . HOH S 1906 ? 35.09710 13.03115 77.71906 0.400 32.93181 O ? L ? . O 1
   HETATM 20013 O . HOH S 1908 ? -2.35526 9.10513 66.89802 0.372 22.71959 O ? L ? . O 1
   HETATM 20017 O . HOH S 1912 ? 41.80556 18.87059 52.84009 0.354 27.27662 O ? L ? . O 1
   HETATM 20021 O . HOH S 1916 ? 40.58643 -10.12502 68.63141 0.474 43.93603 O ? L ? . O 1
   HETATM 20023 O . HOH S 1918 ? 1.41717 -12.13107 47.65317 0.357 25.94640 O ? L ? . O 1
   HETATM 20028 O . HOH S 1923 ? -0.96536 -8.19451 82.93529 0.350 24.84849 O ? L ? . O 1
   HETATM 20033 O . HOH S 1928 ? -5.32028 -4.82586 73.75805 0.376 27.53448 O ? L ? . O 1
   HETATM 20035 O . HOH S 1930 ? -5.96933 5.45803 63.90410 0.227 22.62740 O ? L ? . O 1
   HETATM 20036 O . HOH S 1931 ? 4.90189 19.59477 49.90415 0.345 25.82789 O ? L ? . O 1
   HETATM 20040 O . HOH S 1935 ? -1.91146 5.15980 71.20757 0.304 28.41702 O ? L ? . O 1
   HETATM 20045 O . HOH S 1940 ? 11.73801 -7.55249 90.75352 0.376 23.45356 O ? L ? . O 1
   HETATM 20047 O . HOH S 1942 ? 13.03573 16.96716 40.41688 0.428 23.89257 O ? L ? . O 1
   HETATM 20048 O . HOH S 1943 ? 18.86308 29.53387 72.92948 0.324 27.47247 O ? L ? . O 1
   HETATM 20051 O . HOH S 1946 ? 29.27444 -8.27091 59.48931 0.402 31.87204 O ? L ? . O 1
   HETATM 20052 O . HOH S 1947 ? 17.26532 13.09969 42.63863 0.234 18.86441 O ? L ? . O 1
   HETATM 20053 O . HOH S 1948 ? 37.38092 24.85746 69.08857 0.368 29.52646 O ? L ? . O 1
   HETATM 20054 O . HOH S 1949 ? -1.11123 -7.41310 85.69991 0.477 35.48225 O ? L ? . O 1
   HETATM 20075 O . HOH S 1970 ? 41.54223 13.33187 65.48174 0.306 23.14118 O ? L ? . O 1
   HETATM 20077 O . HOH S 1972 ? 0.65075 1.80071 74.03977 0.235 18.71336 O ? L ? . O 1
   HETATM 20082 O . HOH S 1977 ? 40.63005 22.11250 69.93292 0.252 21.83428 O ? L ? . O 1
   HETATM 20083 O . HOH S 1978 ? -11.78223 -7.30134 54.92334 0.258 20.83879 O ? L ? . O 1
   HETATM 20086 O . HOH S 1981 ? 18.85581 -9.38693 45.27563 0.389 37.71685 O ? L ? . O 1
   HETATM 20096 O . HOH S 1991 ? 29.34244 -18.96600 73.32841 0.375 28.37248 O ? L ? . O 1
   HETATM 20098 O . HOH S 1993 ? 10.72208 -15.82769 75.19356 0.324 20.54968 O ? L ? . O 1
   HETATM 20114 O . HOH S 2009 ? 20.17086 -16.98865 64.57314 0.323 29.49588 O ? L ? . O 1
   HETATM 20117 O . HOH S 2012 ? 9.30006 -14.12488 75.91943 0.337 28.16738 O ? L ? . O 1
   HETATM 20124 O . HOH S 2019 ? -2.72363 7.73424 46.87546 0.219 23.91740 O ? L ? . O 1
   HETATM 20126 O . HOH S 2021 ? 42.45532 17.74191 50.92377 0.341 31.43085 O ? L ? . O 1
   HETATM 20171 O . HOH S 2031 ? 0.86176 3.13333 70.97598 0.385 20.92426 O ? M ? . O 1
   HETATM 20173 O . HOH S 2033 ? 29.72812 19.07416 45.10953 0.369 28.99917 O ? M ? . O 1
   HETATM 20181 O . HOH S 2041 ? 40.66267 2.98436 75.32308 0.416 24.64123 O ? M ? . O 1
   HETATM 20187 O . HOH S 2047 ? 38.34094 21.95513 69.59183 0.298 27.23691 O ? M ? . O 1
   HETATM 20199 O . HOH S 2059 ? 38.36340 -8.25517 58.10754 0.566 47.21939 O ? M ? . O 1
   HETATM 20202 O . HOH S 2062 ? 25.11623 -7.25721 61.64407 0.419 47.35241 O ? M ? . O 1
   HETATM 20226 O . HOH S 2086 ? 43.06725 12.50783 45.95535 0.335 22.34780 O ? M ? . O 1
   HETATM 20236 O . HOH S 2096 ? 3.37356 -3.47535 39.31804 0.323 24.81376 O ? M ? . O 1
   HETATM 20245 O . HOH S 2105 ? 19.37368 28.91192 56.54215 0.359 34.63614 O ? M ? . O 1
   HETATM 20259 O . HOH S 2119 ? 22.35023 9.37096 85.12878 0.397 37.95381 O ? M ? . O 1
   HETATM 20280 O . HOH S 2140 ? 41.53501 12.52732 69.06438 0.328 29.46269 O ? M ? . O 1
   HETATM 20282 O . HOH S 2142 ? -2.19590 15.43450 70.94335 0.333 33.86501 O ? M ? . O 1
   HETATM 20283 O . HOH S 2143 ? 36.60134 -10.58973 72.53677 0.275 25.56357 O ? M ? . O 1
   HETATM 20290 O . HOH S 2150 ? 13.80974 1.46476 86.80106 0.286 26.42823 O ? M ? . O 1
   HETATM 20298 O . HOH S 2158 ? 29.53677 31.65289 62.85072 0.231 15.90211 O ? M ? . O 1
   HETATM 20302 O . HOH S 2162 ? 8.56201 30.18516 59.58491 0.321 24.26693 O ? M ? . O 1
   HETATM 20316 O . HOH S 2176 ? 31.10810 18.75933 78.77529 0.296 33.44684 O ? M ? . O 1
   HETATM 20321 O . HOH S 2181 ? -6.19219 13.22709 68.10122 0.422 47.14434 O ? M ? . O 1
   HETATM 20322 O . HOH S 2182 ? 43.78030 7.76737 64.11347 0.275 26.73542 O ? M ? . O 1
   HETATM 20323 O . HOH S 2183 ? 6.92009 -11.17032 77.26635 0.295 37.78024 O ? M ? . O 1

data_comp_CU
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
   CU CU CU CU 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
   CU CU 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
   CU . 'copper                              ' non-polymer 1 1 .

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

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

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

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

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

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 .

