data_6im8_qFit
_cell.length_a                    50.343
_cell.length_b                    90.961
_cell.length_c                    60.425
_cell.angle_alpha                 90.000
_cell.angle_beta                  104.904
_cell.angle_gamma                 90.000
_cell.volume                      267392.398
_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     21.64
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.88
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.32
_refine.ls_percent_reflns_obs     96.51
_refine.ls_number_reflns_obs      46940
_refine.ls_number_reflns_R_work   44955
_refine.ls_number_reflns_R_free   1985
_refine.ls_R_factor_obs           0.1463
_refine.ls_R_factor_R_work        0.1448
_refine.ls_R_factor_R_free        0.1804
_refine.ls_percent_reflns_R_free  4.23
_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             0.1626
_refine.pdbx_overall_phase_error  18.1357
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.93
_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 7628 0.0146 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10628 1.2208 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1234 0.0722 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1404 0.0121 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2908 13.7848 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.34 35.88 3358 0.1402 98.98 0.1592 149
   'X-RAY DIFFRACTION' 3.44 4.34 3056 0.1235 90.99 0.1544 135
   'X-RAY DIFFRACTION' 3.01 3.44 3286 0.1311 98.71 0.1630 146
   'X-RAY DIFFRACTION' 2.73 3.01 3322 0.1316 99.94 0.1764 147
   'X-RAY DIFFRACTION' 2.54 2.73 3323 0.1340 100.00 0.1575 148
   'X-RAY DIFFRACTION' 2.39 2.54 3326 0.1308 99.94 0.1774 148
   'X-RAY DIFFRACTION' 2.27 2.39 3234 0.1411 97.71 0.1821 142
   'X-RAY DIFFRACTION' 2.17 2.27 2996 0.1782 90.07 0.2299 132
   'X-RAY DIFFRACTION' 2.09 2.17 3301 0.1398 99.80 0.1758 146
   'X-RAY DIFFRACTION' 2.01 2.09 3295 0.1473 99.48 0.2122 146
   'X-RAY DIFFRACTION' 1.95 2.01 3284 0.1715 98.82 0.2059 145
   'X-RAY DIFFRACTION' 1.90 1.95 2623 0.2994 78.69 0.3625 110
   'X-RAY DIFFRACTION' 1.85 1.90 3270 0.1969 98.96 0.2684 145
   'X-RAY DIFFRACTION' 1.80 1.85 3281 0.1646 99.22 0.2193 146

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 29 ? 29.76249 9.00184 80.94449 1.000 54.02350 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 29 ? 30.22530 9.97259 79.95847 1.000 81.49930 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 29 ? 29.52564 9.74467 78.63065 1.000 66.85405 C ? A ? 1 C 1
   ATOM 4 O . ALA A 29 ? 28.77372 10.59560 78.16844 1.000 57.86769 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 29 ? 31.74370 9.88573 79.78831 1.000 78.81754 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 29 ? 30.01745 10.86833 80.26726 1.000 97.81991 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 29 ? 32.02500 10.53637 79.12616 1.000 94.60179 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 29 ? 32.16824 10.07539 80.63960 1.000 94.60179 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 29 ? 31.97784 8.99166 79.49383 1.000 94.60179 H ? A ? 1 HB3 1
   ATOM 10 N . GLU A 30 ? 29.76327 8.58083 78.03432 1.000 67.75155 N ? A ? 2 N 1
   ATOM 11 CA . GLU A 30 ? 29.23637 8.25548 76.71790 1.000 51.75594 C ? A ? 2 CA 1
   ATOM 12 C . GLU A 30 ? 27.97159 7.41261 76.80830 1.000 54.46698 C ? A ? 2 C 1
   ATOM 13 O . GLU A 30 ? 27.73030 6.71296 77.79424 1.000 37.22038 O ? A ? 2 O 1
   ATOM 14 CB . GLU A 30 ? 30.27370 7.50702 75.90770 1.000 55.66557 C ? A ? 2 CB 1
   ATOM 15 CG . GLU A 30 ? 31.58248 8.22218 75.80322 1.000 72.68544 C ? A ? 2 CG 1
   ATOM 16 CD . GLU A 30 ? 32.62740 7.31918 75.22485 1.000 83.69014 C ? A ? 2 CD 1
   ATOM 17 OE1 . GLU A 30 ? 32.58189 7.08250 74.00143 1.000 66.28881 O ? A ? 2 OE1 1
   ATOM 18 OE2 . GLU A 30 ? 33.45595 6.79694 76.00467 1.000 91.64296 O ? A ? 2 OE2 1
   ATOM 19 H . GLU A 30 ? 30.23679 7.95228 78.38116 1.000 81.32260 H ? A ? 2 H 1
   ATOM 20 HA . GLU A 30 ? 29.00903 9.08358 76.26683 1.000 62.12788 H ? A ? 2 HA 1
   ATOM 21 HB2 . GLU A 30 ? 30.43762 6.64803 76.32742 1.000 66.81944 H ? A ? 2 HB2 1
   ATOM 22 HB3 . GLU A 30 ? 29.93376 7.37742 75.00851 1.000 66.81944 H ? A ? 2 HB3 1
   ATOM 23 HG2 . GLU A 30 ? 31.48551 8.99429 75.22413 1.000 87.24328 H ? A ? 2 HG2 1
   ATOM 24 HG3 . GLU A 30 ? 31.87039 8.50348 76.68577 1.000 87.24328 H ? A ? 2 HG3 1
   ATOM 25 N . ARG A 31 ? 27.15499 7.47771 75.75499 1.000 28.14972 N ? A ? 3 N 1
   ATOM 26 CA . ARG A 31 ? 25.93486 6.67099 75.74727 1.000 29.00822 C ? A ? 3 CA 1
   ATOM 27 C . ARG A 31 ? 26.34110 5.19403 75.72387 1.000 26.31668 C ? A ? 3 C 1
   ATOM 28 O . ARG A 31 ? 27.30539 4.84059 75.01892 1.000 21.31659 O ? A ? 3 O 1
   ATOM 29 CB . ARG A 31 ? 25.03654 6.98782 74.52763 1.000 24.78697 C ? A ? 3 CB 1
   ATOM 30 CG . ARG A 31 ? 24.05553 8.04099 74.86550 1.000 39.99172 C ? A ? 3 CG 1
   ATOM 31 CD . ARG A 31 ? 23.64664 8.84855 73.63582 1.000 34.11683 C ? A ? 3 CD 1
   ATOM 32 NE . ARG A 31 ? 23.03511 10.10646 74.07186 1.000 40.18115 N ? A ? 3 NE 1
   ATOM 33 CZ . ARG A 31 ? 23.51713 11.29696 73.74483 1.000 55.99917 C ? A ? 3 CZ 1
   ATOM 34 NH1 . ARG A 31 ? 24.44179 11.42434 72.79728 1.000 58.74559 N ? A ? 3 NH1 1
   ATOM 35 NH2 . ARG A 31 ? 23.04023 12.38552 74.35528 1.000 65.99222 N ? A ? 3 NH2 1
   ATOM 36 H . ARG A 31 ? 27.27996 7.96387 75.05669 1.000 33.80042 H ? A ? 3 H 1
   ATOM 37 HA . ARG A 31 ? 25.40740 6.86527 76.53780 1.000 34.83061 H ? A ? 3 HA 1
   ATOM 38 HB2 . ARG A 31 ? 25.58654 7.30120 73.79265 1.000 29.76511 H ? A ? 3 HB2 1
   ATOM 39 HB3 . ARG A 31 ? 24.55435 6.18856 74.26386 1.000 29.76511 H ? A ? 3 HB3 1
   ATOM 40 HG2 . ARG A 31 ? 23.25957 7.62996 75.23752 1.000 48.01081 H ? A ? 3 HG2 1
   ATOM 41 HG3 . ARG A 31 ? 24.44786 8.64892 75.51156 1.000 48.01081 H ? A ? 3 HG3 1
   ATOM 42 HD2 . ARG A 31 ? 24.42795 9.04799 73.09668 1.000 40.96094 H ? A ? 3 HD2 1
   ATOM 43 HD3 . ARG A 31 ? 23.00091 8.34890 73.11210 1.000 40.96094 H ? A ? 3 HD3 1
   ATOM 44 HE . ARG A 31 ? 22.33017 10.07068 74.56317 1.000 48.23813 H ? A ? 3 HE 1
   ATOM 45 HH11 . ARG A 31 ? 24.73560 10.72808 72.38681 1.000 70.51546 H ? A ? 3 HH11 1
   ATOM 46 HH12 . ARG A 31 ? 24.74586 12.20297 72.59509 1.000 70.51546 H ? A ? 3 HH12 1
   ATOM 47 HH21 . ARG A 31 ? 22.42700 12.30922 74.95338 1.000 79.21141 H ? A ? 3 HH21 1
   ATOM 48 HH22 . ARG A 31 ? 23.34648 13.16251 74.15011 1.000 79.21141 H ? A ? 3 HH22 1
   ATOM 49 N A PRO A 32 ? 25.60205 4.31421 76.41541 0.633 25.68050 N ? A ? 4 N 1
   ATOM 50 CA A PRO A 32 ? 25.78812 2.86999 76.21193 0.633 21.72123 C ? A ? 4 CA 1
   ATOM 51 C A PRO A 32 ? 25.54883 2.49392 74.75960 0.633 17.92615 C ? A ? 4 C 1
   ATOM 52 O A PRO A 32 ? 24.83612 3.19250 74.03381 0.633 17.76599 O ? A ? 4 O 1
   ATOM 53 CB A PRO A 32 ? 24.72261 2.23692 77.10404 0.633 22.50636 C ? A ? 4 CB 1
   ATOM 54 CG A PRO A 32 ? 23.62021 3.26365 77.28837 0.633 23.07396 C ? A ? 4 CG 1
   ATOM 55 CD A PRO A 32 ? 24.38957 4.63081 77.21498 0.633 27.61158 C ? A ? 4 CD 1
   ATOM 56 HA A PRO A 32 ? 26.67197 2.59273 76.49975 0.633 26.08622 H ? A ? 4 HA 1
   ATOM 57 HB2 A PRO A 32 ? 24.37511 1.44054 76.67286 0.633 27.02838 H ? A ? 4 HB2 1
   ATOM 58 HB3 A PRO A 32 ? 25.11670 2.00576 77.95970 0.633 27.02838 H ? A ? 4 HB3 1
   ATOM 59 HG2 A PRO A 32 ? 22.96533 3.18801 76.57681 0.633 27.70950 H ? A ? 4 HG2 1
   ATOM 60 HG3 A PRO A 32 ? 23.18947 3.14631 78.14953 0.633 27.70950 H ? A ? 4 HG3 1
   ATOM 61 HD2 A PRO A 32 ? 23.85128 5.30401 76.77006 0.633 33.15464 H ? A ? 4 HD2 1
   ATOM 62 HD3 A PRO A 32 ? 24.63397 4.93511 78.10300 0.633 33.15464 H ? A ? 4 HD3 1
   ATOM 63 N B PRO A 32 ? 25.61354 4.31998 76.43270 0.367 25.68054 N ? A ? 4 N 1
   ATOM 64 CA B PRO A 32 ? 25.81551 2.87880 76.25232 0.367 21.63286 C ? A ? 4 CA 1
   ATOM 65 C B PRO A 32 ? 25.38082 2.44841 74.86210 0.367 18.58816 C ? A ? 4 C 1
   ATOM 66 O B PRO A 32 ? 24.41318 2.97551 74.29228 0.367 17.00102 O ? A ? 4 O 1
   ATOM 67 CB B PRO A 32 ? 24.91454 2.25528 77.32055 0.367 26.66733 C ? A ? 4 CB 1
   ATOM 68 CG B PRO A 32 ? 23.76896 3.22733 77.47191 0.367 23.77809 C ? A ? 4 CG 1
   ATOM 69 CD B PRO A 32 ? 24.44425 4.61486 77.29350 0.367 27.44706 C ? A ? 4 CD 1
   ATOM 70 HA B PRO A 32 ? 26.73829 2.62781 76.41475 0.367 25.98017 H ? A ? 4 HA 1
   ATOM 71 HB2 B PRO A 32 ? 24.59823 1.38822 77.02213 0.367 32.02154 H ? A ? 4 HB2 1
   ATOM 72 HB3 B PRO A 32 ? 25.40376 2.16148 78.15288 0.367 32.02154 H ? A ? 4 HB3 1
   ATOM 73 HG2 B PRO A 32 ? 23.10117 3.07001 76.78620 0.367 28.55445 H ? A ? 4 HG2 1
   ATOM 74 HG3 B PRO A 32 ? 23.36834 3.14120 78.35111 0.367 28.55445 H ? A ? 4 HG3 1
   ATOM 75 HD2 B PRO A 32 ? 23.84253 5.23747 76.85625 0.367 32.95722 H ? A ? 4 HD2 1
   ATOM 76 HD3 B PRO A 32 ? 24.72770 4.97293 78.14927 0.367 32.95722 H ? A ? 4 HD3 1
   ATOM 77 N A THR A 33 ? 26.11902 1.35449 74.33646 0.633 18.87683 N ? A ? 5 N 1
   ATOM 78 CA A THR A 33 ? 25.79677 0.88118 72.98565 0.633 18.66360 C ? A ? 5 CA 1
   ATOM 79 C A THR A 33 ? 24.40704 0.24912 72.99300 0.633 20.96340 C ? A ? 5 C 1
   ATOM 80 O A THR A 33 ? 23.93423 -0.18042 74.01533 0.633 14.88925 O ? A ? 5 O 1
   ATOM 81 CB A THR A 33 ? 26.78542 -0.13468 72.41595 0.633 23.56547 C ? A ? 5 CB 1
   ATOM 82 OG1 A THR A 33 ? 27.06941 -1.08512 73.41748 0.633 25.05237 O ? A ? 5 OG1 1
   ATOM 83 CG2 A THR A 33 ? 28.06658 0.56187 71.94872 0.633 23.71638 C ? A ? 5 CG2 1
   ATOM 84 H A THR A 33 ? 26.66434 0.86690 74.78865 0.633 22.67294 H ? A ? 5 H 1
   ATOM 85 HA A THR A 33 ? 25.83787 1.65182 72.39801 0.633 22.41707 H ? A ? 5 HA 1
   ATOM 86 HB A THR A 33 ? 26.41014 -0.58340 71.64218 0.633 28.29932 H ? A ? 5 HB 1
   ATOM 87 HG1 A THR A 33 ? 26.35614 -1.42930 73.69747 0.633 30.08359 H ? A ? 5 HG1 1
   ATOM 88 HG21 A THR A 33 ? 28.68530 -0.09072 71.58509 0.633 28.48041 H ? A ? 5 HG21 1
   ATOM 89 HG22 A THR A 33 ? 27.85789 1.21451 71.26213 0.633 28.48041 H ? A ? 5 HG22 1
   ATOM 90 HG23 A THR A 33 ? 28.48927 1.01454 72.69527 0.633 28.48041 H ? A ? 5 HG23 1
   ATOM 91 N B THR A 33 ? 26.07132 1.43417 74.33537 0.367 19.04961 N ? A ? 5 N 1
   ATOM 92 CA B THR A 33 ? 25.70375 0.93686 73.01723 0.367 19.15171 C ? A ? 5 CA 1
   ATOM 93 C B THR A 33 ? 24.47387 0.04454 73.14745 0.367 17.99566 C ? A ? 5 C 1
   ATOM 94 O B THR A 33 ? 24.34704 -0.72175 74.10035 0.367 19.53217 O ? A ? 5 O 1
   ATOM 95 CB B THR A 33 ? 26.83860 0.18821 72.31280 0.367 26.19575 C ? A ? 5 CB 1
   ATOM 96 OG1 B THR A 33 ? 27.20861 -0.95530 73.05914 0.367 19.01637 O ? A ? 5 OG1 1
   ATOM 97 CG2 B THR A 33 ? 28.05381 1.11875 72.12221 0.367 29.05911 C ? A ? 5 CG2 1
   ATOM 98 H B THR A 33 ? 26.73301 1.03385 74.71155 0.367 22.88028 H ? A ? 5 H 1
   ATOM 99 HA B THR A 33 ? 25.50484 1.69437 72.44494 0.367 23.00280 H ? A ? 5 HA 1
   ATOM 100 HB B THR A 33 ? 26.54067 -0.10374 71.43707 0.367 31.45564 H ? A ? 5 HB 1
   ATOM 101 HG1 B THR A 33 ? 26.52738 -1.41085 73.24351 0.367 22.84039 H ? A ? 5 HG1 1
   ATOM 102 HG21 B THR A 33 ? 28.75775 0.65171 71.64551 0.367 34.89168 H ? A ? 5 HG21 1
   ATOM 103 HG22 B THR A 33 ? 27.79487 1.90242 71.61261 0.367 34.89168 H ? A ? 5 HG22 1
   ATOM 104 HG23 B THR A 33 ? 28.39296 1.40256 72.98553 0.367 34.89168 H ? A ? 5 HG23 1
   ATOM 105 N A LEU A 34 ? 23.74558 0.19292 71.84907 0.633 14.70919 N ? A ? 6 N 1
   ATOM 106 CA A LEU A 34 ? 22.41257 -0.46718 71.75427 0.633 18.21752 C ? A ? 6 CA 1
   ATOM 107 C A LEU A 34 ? 22.59562 -1.95148 72.05160 0.633 17.20327 C ? A ? 6 C 1
   ATOM 108 O A LEU A 34 ? 23.36077 -2.60485 71.33709 0.633 14.32930 O ? A ? 6 O 1
   ATOM 109 CB A LEU A 34 ? 21.85349 -0.27352 70.35876 0.633 16.77413 C ? A ? 6 CB 1
   ATOM 110 CG A LEU A 34 ? 20.59257 -1.08923 70.11606 0.633 15.68576 C ? A ? 6 CG 1
   ATOM 111 CD1 A LEU A 34 ? 19.36717 -0.49465 70.89705 0.633 16.97963 C ? A ? 6 CD1 1
   ATOM 112 CD2 A LEU A 34 ? 20.30385 -1.17645 68.65039 0.633 17.07680 C ? A ? 6 CD2 1
   ATOM 113 H A LEU A 34 ? 24.02857 0.52172 71.10650 0.633 17.67177 H ? A ? 6 H 1
   ATOM 114 HA A LEU A 34 ? 21.78686 -0.08409 72.38880 0.633 21.88177 H ? A ? 6 HA 1
   ATOM 115 HB2 A LEU A 34 ? 21.63563 0.66331 70.23315 0.633 20.14970 H ? A ? 6 HB2 1
   ATOM 116 HB3 A LEU A 34 ? 22.52042 -0.54886 69.71046 0.633 20.14970 H ? A ? 6 HB3 1
   ATOM 117 HG A LEU A 34 ? 20.73457 -1.98851 70.45079 0.633 18.84366 H ? A ? 6 HG 1
   ATOM 118 HD11 A LEU A 34 ? 18.59650 -1.06717 70.75857 0.633 20.39630 H ? A ? 6 HD11 1
   ATOM 119 HD12 A LEU A 34 ? 19.58401 -0.45460 71.84166 0.633 20.39630 H ? A ? 6 HD12 1
   ATOM 120 HD13 A LEU A 34 ? 19.18158 0.39660 70.56220 0.633 20.39630 H ? A ? 6 HD13 1
   ATOM 121 HD21 A LEU A 34 ? 19.47340 -1.66056 68.52037 0.633 20.51290 H ? A ? 6 HD21 1
   ATOM 122 HD22 A LEU A 34 ? 20.22359 -0.27931 68.29039 0.633 20.51290 H ? A ? 6 HD22 1
   ATOM 123 HD23 A LEU A 34 ? 21.03175 -1.64471 68.21244 0.633 20.51290 H ? A ? 6 HD23 1
   ATOM 124 N B LEU A 34 ? 23.57692 0.13563 72.17111 0.367 16.82613 N ? A ? 6 N 1
   ATOM 125 CA B LEU A 34 ? 22.34416 -0.64112 72.13882 0.367 16.59975 C ? A ? 6 CA 1
   ATOM 126 C B LEU A 34 ? 22.61413 -2.10909 72.45412 0.367 14.35738 C ? A ? 6 C 1
   ATOM 127 O B LEU A 34 ? 23.35205 -2.76494 71.70312 0.367 15.05549 O ? A ? 6 O 1
   ATOM 128 CB B LEU A 34 ? 21.73198 -0.51180 70.75234 0.367 14.46177 C ? A ? 6 CB 1
   ATOM 129 CG B LEU A 34 ? 20.33425 -1.09846 70.56012 0.367 13.92836 C ? A ? 6 CG 1
   ATOM 130 CD1 B LEU A 34 ? 19.38423 -0.41821 71.53417 0.367 12.45862 C ? A ? 6 CD1 1
   ATOM 131 CD2 B LEU A 34 ? 19.90869 -0.89656 69.10972 0.367 16.31849 C ? A ? 6 CD2 1
   ATOM 132 H B LEU A 34 ? 23.66223 0.65784 71.49316 0.367 20.21210 H ? A ? 6 H 1
   ATOM 133 HA B LEU A 34 ? 21.72447 -0.30623 72.80571 0.367 19.94045 H ? A ? 6 HA 1
   ATOM 134 HB2 B LEU A 34 ? 21.67579 0.43225 70.53670 0.367 17.37487 H ? A ? 6 HB2 1
   ATOM 135 HB3 B LEU A 34 ? 22.31763 -0.96150 70.12331 0.367 17.37487 H ? A ? 6 HB3 1
   ATOM 136 HG B LEU A 34 ? 20.31409 -2.05123 70.74104 0.367 16.73478 H ? A ? 6 HG 1
   ATOM 137 HD11 B LEU A 34 ? 18.47487 -0.68406 71.32610 0.367 14.97109 H ? A ? 6 HD11 1
   ATOM 138 HD12 B LEU A 34 ? 19.60991 -0.69026 72.43748 0.367 14.97109 H ? A ? 6 HD12 1
   ATOM 139 HD13 B LEU A 34 ? 19.47622 0.54334 71.44558 0.367 14.97109 H ? A ? 6 HD13 1
   ATOM 140 HD21 B LEU A 34 ? 19.14101 -1.45982 68.92452 0.367 19.60294 H ? A ? 6 HD21 1
   ATOM 141 HD22 B LEU A 34 ? 19.67516 0.03535 68.97593 0.367 19.60294 H ? A ? 6 HD22 1
   ATOM 142 HD23 B LEU A 34 ? 20.64552 -1.13978 68.52763 0.367 19.60294 H ? A ? 6 HD23 1
   ATOM 143 N A PRO A 35 ? 21.97656 -2.52686 73.07057 0.633 9.48338 N ? A ? 7 N 1
   ATOM 144 CA A PRO A 35 ? 22.10783 -3.98259 73.26200 0.633 15.52602 C ? A ? 7 CA 1
   ATOM 145 C A PRO A 35 ? 21.51673 -4.71358 72.05638 0.633 18.55541 C ? A ? 7 C 1
   ATOM 146 O A PRO A 35 ? 20.51461 -4.29284 71.48001 0.633 15.86547 O ? A ? 7 O 1
   ATOM 147 CB A PRO A 35 ? 21.35165 -4.22621 74.56298 0.633 16.96176 C ? A ? 7 CB 1
   ATOM 148 CG A PRO A 35 ? 21.40725 -2.77883 75.28044 0.633 12.84340 C ? A ? 7 CG 1
   ATOM 149 CD A PRO A 35 ? 21.16433 -1.86792 74.12092 0.633 19.19077 C ? A ? 7 CD 1
   ATOM 150 HA A PRO A 35 ? 23.02589 -4.26773 73.39148 0.633 18.65197 H ? A ? 7 HA 1
   ATOM 151 HB2 A PRO A 35 ? 20.43859 -4.49743 74.37949 0.633 20.37486 H ? A ? 7 HB2 1
   ATOM 152 HB3 A PRO A 35 ? 21.79867 -4.90382 75.09393 0.633 20.37486 H ? A ? 7 HB3 1
   ATOM 153 HG2 A PRO A 35 ? 20.71225 -2.69946 75.95244 0.633 15.43282 H ? A ? 7 HG2 1
   ATOM 154 HG3 A PRO A 35 ? 22.27659 -2.62579 75.68258 0.633 15.43282 H ? A ? 7 HG3 1
   ATOM 155 HD2 A PRO A 35 ? 20.22510 -1.84452 73.87968 0.633 23.04967 H ? A ? 7 HD2 1
   ATOM 156 HD3 A PRO A 35 ? 21.48248 -0.96992 74.30333 0.633 23.04967 H ? A ? 7 HD3 1
   ATOM 157 N B PRO A 35 ? 22.05285 -2.65932 73.52524 0.367 15.21555 N ? A ? 7 N 1
   ATOM 158 CA B PRO A 35 ? 22.17708 -4.11124 73.73786 0.367 11.42320 C ? A ? 7 CA 1
   ATOM 159 C B PRO A 35 ? 21.43179 -4.85968 72.65742 0.367 18.93434 C ? A ? 7 C 1
   ATOM 160 O B PRO A 35 ? 20.33831 -4.45516 72.26755 0.367 15.54675 O ? A ? 7 O 1
   ATOM 161 CB B PRO A 35 ? 21.56964 -4.32460 75.12123 0.367 14.10030 C ? A ? 7 CB 1
   ATOM 162 CG B PRO A 35 ? 21.68798 -2.94906 75.80866 0.367 16.12451 C ? A ? 7 CG 1
   ATOM 163 CD B PRO A 35 ? 21.56195 -1.92953 74.72673 0.367 10.41632 C ? A ? 7 CD 1
   ATOM 164 HA B PRO A 35 ? 23.10350 -4.39786 73.76014 0.367 13.72859 H ? A ? 7 HA 1
   ATOM 165 HB2 B PRO A 35 ? 20.64181 -4.59524 75.03885 0.367 16.94111 H ? A ? 7 HB2 1
   ATOM 166 HB3 B PRO A 35 ? 22.07079 -5.00052 75.60382 0.367 16.94111 H ? A ? 7 HB3 1
   ATOM 167 HG2 B PRO A 35 ? 20.97538 -2.84771 76.45891 0.367 19.37016 H ? A ? 7 HG2 1
   ATOM 168 HG3 B PRO A 35 ? 22.55012 -2.87749 76.24741 0.367 19.37016 H ? A ? 7 HG3 1
   ATOM 169 HD2 B PRO A 35 ? 20.63813 -1.65640 74.61333 0.367 12.52033 H ? A ? 7 HD2 1
   ATOM 170 HD3 B PRO A 35 ? 22.11623 -1.15561 74.91306 0.367 12.52033 H ? A ? 7 HD3 1
   ATOM 171 N A ILE A 36 ? 22.16505 -5.78716 71.64822 0.633 17.43513 N ? A ? 8 N 1
   ATOM 172 CA A ILE A 36 ? 21.68666 -6.62236 70.54476 0.633 16.95181 C ? A ? 8 CA 1
   ATOM 173 C A ILE A 36 ? 21.29227 -8.00722 71.06069 0.633 15.95131 C ? A ? 8 C 1
   ATOM 174 O A ILE A 36 ? 22.17041 -8.81834 71.40035 0.633 26.27405 O ? A ? 8 O 1
   ATOM 175 CB A ILE A 36 ? 22.74467 -6.72996 69.42782 0.633 17.59246 C ? A ? 8 CB 1
   ATOM 176 CG1 A ILE A 36 ? 23.18890 -5.33773 68.96384 0.633 21.44950 C ? A ? 8 CG1 1
   ATOM 177 CG2 A ILE A 36 ? 22.22470 -7.61426 68.29578 0.633 22.34796 C ? A ? 8 CG2 1
   ATOM 178 CD1 A ILE A 36 ? 22.16889 -4.45485 68.30878 0.633 12.69455 C ? A ? 8 CD1 1
   ATOM 179 H A ILE A 36 ? 22.90059 -6.06535 71.99634 0.633 20.94290 H ? A ? 8 H 1
   ATOM 180 HA A ILE A 36 ? 20.88746 -6.20979 70.18148 0.633 20.36292 H ? A ? 8 HA 1
   ATOM 181 HB A ILE A 36 ? 23.54073 -7.16085 69.77642 0.633 21.13169 H ? A ? 8 HB 1
   ATOM 182 HG12 A ILE A 36 ? 23.51381 -4.85716 69.74127 0.633 25.76014 H ? A ? 8 HG12 1
   ATOM 183 HG13 A ILE A 36 ? 23.90707 -5.45546 68.32253 0.633 25.76014 H ? A ? 8 HG13 1
   ATOM 184 HG21 A ILE A 36 ? 22.81725 -7.53094 67.53234 0.633 26.83830 H ? A ? 8 HG21 1
   ATOM 185 HG22 A ILE A 36 ? 22.20337 -8.53542 68.59897 0.633 26.83830 H ? A ? 8 HG22 1
   ATOM 186 HG23 A ILE A 36 ? 21.33102 -7.32483 68.05400 0.633 26.83830 H ? A ? 8 HG23 1
   ATOM 187 HD11 A ILE A 36 ? 22.60536 -3.64789 67.99378 0.633 15.25421 H ? A ? 8 HD11 1
   ATOM 188 HD12 A ILE A 36 ? 21.77313 -4.93010 67.56152 0.633 15.25421 H ? A ? 8 HD12 1
   ATOM 189 HD13 A ILE A 36 ? 21.48382 -4.22879 68.95722 0.633 15.25421 H ? A ? 8 HD13 1
   ATOM 190 N B ILE A 36 ? 22.06343 -5.88390 72.10662 0.367 15.47923 N ? A ? 8 N 1
   ATOM 191 CA B ILE A 36 ? 21.51529 -6.63677 70.97567 0.367 15.89398 C ? A ? 8 CA 1
   ATOM 192 C B ILE A 36 ? 21.06942 -8.01393 71.45761 0.367 13.64536 C ? A ? 8 C 1
   ATOM 193 O B ILE A 36 ? 21.86697 -8.73936 72.06643 0.367 15.37718 O ? A ? 8 O 1
   ATOM 194 CB B ILE A 36 ? 22.51925 -6.76381 69.81112 0.367 21.59429 C ? A ? 8 CB 1
   ATOM 195 CG1 B ILE A 36 ? 22.89120 -5.38194 69.25143 0.367 15.66226 C ? A ? 8 CG1 1
   ATOM 196 CG2 B ILE A 36 ? 21.92913 -7.63748 68.68884 0.367 22.47296 C ? A ? 8 CG2 1
   ATOM 197 CD1 B ILE A 36 ? 21.73525 -4.43605 68.99074 0.367 27.40972 C ? A ? 8 CD1 1
   ATOM 198 H B ILE A 36 ? 22.82868 -6.17205 72.37301 0.367 18.59582 H ? A ? 8 H 1
   ATOM 199 HA B ILE A 36 ? 20.72979 -6.16942 70.65091 0.367 19.09352 H ? A ? 8 HA 1
   ATOM 200 HB B ILE A 36 ? 23.32226 -7.18358 70.15735 0.367 25.93390 H ? A ? 8 HB 1
   ATOM 201 HG12 B ILE A 36 ? 23.47995 -4.94601 69.88722 0.367 18.81546 H ? A ? 8 HG12 1
   ATOM 202 HG13 B ILE A 36 ? 23.35151 -5.51081 68.40738 0.367 18.81546 H ? A ? 8 HG13 1
   ATOM 203 HG21 B ILE A 36 ? 22.46447 -7.52644 67.88760 0.367 26.98830 H ? A ? 8 HG21 1
   ATOM 204 HG22 B ILE A 36 ? 21.94370 -8.56560 68.97040 0.367 26.98830 H ? A ? 8 HG22 1
   ATOM 205 HG23 B ILE A 36 ? 21.01612 -7.35794 68.51801 0.367 26.98830 H ? A ? 8 HG23 1
   ATOM 206 HD11 B ILE A 36 ? 22.02677 -3.74225 68.37872 0.367 32.91241 H ? A ? 8 HD11 1
   ATOM 207 HD12 B ILE A 36 ? 21.00099 -4.93491 68.59972 0.367 32.91241 H ? A ? 8 HD12 1
   ATOM 208 HD13 B ILE A 36 ? 21.45569 -4.03993 69.83088 0.367 32.91241 H ? A ? 8 HD13 1
   ATOM 209 N A PRO A 37 ? 20.00242 -8.34662 71.08732 0.633 19.00091 N ? A ? 9 N 1
   ATOM 210 CA A PRO A 37 ? 19.60164 -9.70349 71.46474 0.633 19.23400 C ? A ? 9 CA 1
   ATOM 211 C A PRO A 37 ? 20.30961 -10.74617 70.59563 0.633 22.45799 C ? A ? 9 C 1
   ATOM 212 O A PRO A 37 ? 20.53410 -10.56146 69.38511 0.633 19.36871 O ? A ? 9 O 1
   ATOM 213 CB A PRO A 37 ? 18.07696 -9.69283 71.26212 0.633 18.53736 C ? A ? 9 CB 1
   ATOM 214 CG A PRO A 37 ? 17.67598 -8.35117 71.33460 0.633 21.94739 C ? A ? 9 CG 1
   ATOM 215 CD A PRO A 37 ? 18.83905 -7.48435 70.86793 0.633 20.23776 C ? A ? 9 CD 1
   ATOM 216 HA A PRO A 37 ? 19.79284 -9.88276 72.39866 0.633 23.10155 H ? A ? 9 HA 1
   ATOM 217 HB2 A PRO A 37 ? 17.86277 -10.06712 70.39325 0.633 22.26558 H ? A ? 9 HB2 1
   ATOM 218 HB3 A PRO A 37 ? 17.65330 -10.21445 71.96163 0.633 22.26558 H ? A ? 9 HB3 1
   ATOM 219 HG2 A PRO A 37 ? 16.90640 -8.21772 70.75941 0.633 26.35761 H ? A ? 9 HG2 1
   ATOM 220 HG3 A PRO A 37 ? 17.44541 -8.13728 72.25220 0.633 26.35761 H ? A ? 9 HG3 1
   ATOM 221 HD2 A PRO A 37 ? 18.74762 -7.25852 69.92903 0.633 24.30606 H ? A ? 9 HD2 1
   ATOM 222 HD3 A PRO A 37 ? 18.90273 -6.67521 71.39910 0.633 24.30606 H ? A ? 9 HD3 1
   ATOM 223 N B PRO A 37 ? 19.82226 -8.41821 71.20475 0.367 18.12773 N ? A ? 9 N 1
   ATOM 224 CA B PRO A 37 ? 19.43048 -9.80312 71.48217 0.367 18.65809 C ? A ? 9 CA 1
   ATOM 225 C B PRO A 37 ? 20.22058 -10.77884 70.61083 0.367 22.27174 C ? A ? 9 C 1
   ATOM 226 O B PRO A 37 ? 20.41786 -10.56292 69.40860 0.367 20.27179 O ? A ? 9 O 1
   ATOM 227 CB B PRO A 37 ? 17.93082 -9.82201 71.15529 0.367 19.60746 C ? A ? 9 CB 1
   ATOM 228 CG B PRO A 37 ? 17.49427 -8.46420 71.26758 0.367 20.62065 C ? A ? 9 CG 1
   ATOM 229 CD B PRO A 37 ? 18.66281 -7.59066 70.85029 0.367 20.50626 C ? A ? 9 CD 1
   ATOM 230 HA B PRO A 37 ? 19.55782 -10.02345 72.41819 0.367 22.41045 H ? A ? 9 HA 1
   ATOM 231 HB2 B PRO A 37 ? 17.79628 -10.15399 70.25386 0.367 23.54970 H ? A ? 9 HB2 1
   ATOM 232 HB3 B PRO A 37 ? 17.46433 -10.38777 71.79027 0.367 23.54970 H ? A ? 9 HB3 1
   ATOM 233 HG2 B PRO A 37 ? 16.73522 -8.31932 70.68128 0.367 24.76552 H ? A ? 9 HG2 1
   ATOM 234 HG3 B PRO A 37 ? 17.24359 -8.28035 72.18642 0.367 24.76552 H ? A ? 9 HG3 1
   ATOM 235 HD2 B PRO A 37 ? 18.64097 -7.41216 69.89710 0.367 24.62826 H ? A ? 9 HD2 1
   ATOM 236 HD3 B PRO A 37 ? 18.66706 -6.75580 71.34414 0.367 24.62826 H ? A ? 9 HD3 1
   ATOM 237 N . ASP A 38 ? 20.69779 -11.84121 71.25294 1.000 21.68173 N ? A ? 10 N 1
   ATOM 238 CA . ASP A 38 ? 21.35793 -12.95864 70.59595 1.000 22.44523 C ? A ? 10 CA 1
   ATOM 239 C . ASP A 38 ? 20.38230 -13.62648 69.63496 1.000 19.42097 C ? A ? 10 C 1
   ATOM 240 O . ASP A 38 ? 19.21677 -13.88324 69.93887 1.000 22.81712 O ? A ? 10 O 1
   ATOM 241 HA . ASP A 38 ? 22.13228 -12.62125 70.11902 1.000 26.95503 H ? A ? 10 HA 1
   ATOM 242 CB A ASP A 38 ? 21.87003 -14.01315 71.60249 0.754 36.54605 C ? A ? 10 CB 1
   ATOM 243 CG A ASP A 38 ? 22.90429 -13.46127 72.58938 0.754 51.93249 C ? A ? 10 CG 1
   ATOM 244 OD1 A ASP A 38 ? 23.77746 -12.65933 72.15747 0.754 32.38417 O ? A ? 10 OD1 1
   ATOM 245 OD2 A ASP A 38 ? 22.84482 -13.83402 73.79136 0.754 61.50273 O ? A ? 10 OD2 1
   ATOM 246 H A ASP A 38 ? 20.58570 -11.95905 72.09742 0.633 26.03882 H ? A ? 10 H 1
   ATOM 247 HB2 A ASP A 38 ? 21.11814 -14.34750 72.11608 0.754 43.87600 H ? A ? 10 HB2 1
   ATOM 248 HB3 A ASP A 38 ? 22.28563 -14.73927 71.11164 0.754 43.87600 H ? A ? 10 HB3 1
   ATOM 249 CB B ASP A 38 ? 21.85003 -14.00266 71.60717 0.246 36.20241 C ? A ? 10 CB 1
   ATOM 250 CG B ASP A 38 ? 23.09793 -13.57894 72.35848 0.246 48.27599 C ? A ? 10 CG 1
   ATOM 251 OD1 B ASP A 38 ? 23.45383 -12.37536 72.33604 0.246 35.92368 O ? A ? 10 OD1 1
   ATOM 252 OD2 B ASP A 38 ? 23.72501 -14.46524 72.97986 0.246 40.37790 O ? A ? 10 OD2 1
   ATOM 253 H B ASP A 38 ? 20.64848 -11.94090 72.10571 0.367 26.03882 H ? A ? 10 H 1
   ATOM 254 HB2 B ASP A 38 ? 21.15012 -14.16012 72.26003 0.246 43.46364 H ? A ? 10 HB2 1
   ATOM 255 HB3 B ASP A 38 ? 22.05359 -14.82472 71.13421 0.246 43.46364 H ? A ? 10 HB3 1
   ATOM 256 N C LEU A 39 ? 20.86122 -13.84464 68.42628 0.526 17.89602 N ? A ? 11 N 1
   ATOM 257 CA C LEU A 39 ? 20.06977 -14.50941 67.39269 0.526 22.83694 C ? A ? 11 CA 1
   ATOM 258 C C LEU A 39 ? 20.19328 -16.01217 67.60749 0.526 13.56978 C ? A ? 11 C 1
   ATOM 259 O C LEU A 39 ? 21.23046 -16.63228 67.31514 0.526 27.94179 O ? A ? 11 O 1
   ATOM 260 CB C LEU A 39 ? 20.56441 -14.11674 66.01031 0.526 21.60987 C ? A ? 11 CB 1
   ATOM 261 CG C LEU A 39 ? 19.68419 -13.59586 64.90381 0.526 22.41985 C ? A ? 11 CG 1
   ATOM 262 CD1 C LEU A 39 ? 20.31213 -13.92134 63.53707 0.526 22.80818 C ? A ? 11 CD1 1
   ATOM 263 CD2 C LEU A 39 ? 18.26005 -14.03690 64.90399 0.526 19.83161 C ? A ? 11 CD2 1
   ATOM 264 H C LEU A 39 ? 21.65005 -13.61719 68.17013 0.526 21.49597 H ? A ? 11 H 1
   ATOM 265 HA C LEU A 39 ? 19.13871 -14.24714 67.46514 0.526 27.42508 H ? A ? 11 HA 1
   ATOM 266 HB2 C LEU A 39 ? 21.22696 -13.42214 66.14980 0.526 25.95259 H ? A ? 11 HB2 1
   ATOM 267 HB3 C LEU A 39 ? 20.98637 -14.90847 65.64152 0.526 25.95259 H ? A ? 11 HB3 1
   ATOM 268 HG C LEU A 39 ? 19.63635 -12.64085 65.06680 0.526 26.92456 H ? A ? 11 HG 1
   ATOM 269 HD11 C LEU A 39 ? 19.74641 -13.56178 62.83595 0.526 27.39057 H ? A ? 11 HD11 1
   ATOM 270 HD12 C LEU A 39 ? 21.19326 -13.51843 63.49037 0.526 27.39057 H ? A ? 11 HD12 1
   ATOM 271 HD13 C LEU A 39 ? 20.38331 -14.88419 63.44349 0.526 27.39057 H ? A ? 11 HD13 1
   ATOM 272 HD21 C LEU A 39 ? 17.93217 -14.04606 63.99113 0.526 23.81868 H ? A ? 11 HD21 1
   ATOM 273 HD22 C LEU A 39 ? 18.20536 -14.92767 65.28405 0.526 23.81868 H ? A ? 11 HD22 1
   ATOM 274 HD23 C LEU A 39 ? 17.73762 -13.41725 65.43691 0.526 23.81868 H ? A ? 11 HD23 1
   ATOM 275 N D LEU A 39 ? 20.88088 -13.97463 68.46793 0.474 17.89550 N ? A ? 11 N 1
   ATOM 276 CA D LEU A 39 ? 20.16934 -14.93785 67.64431 0.474 20.49427 C ? A ? 11 CA 1
   ATOM 277 C D LEU A 39 ? 20.22935 -16.30223 68.32500 0.474 27.28493 C ? A ? 11 C 1
   ATOM 278 O D LEU A 39 ? 21.30121 -16.75535 68.75168 0.474 27.97761 O ? A ? 11 O 1
   ATOM 279 CB D LEU A 39 ? 20.77870 -14.99811 66.24410 0.474 26.99270 C ? A ? 11 CB 1
   ATOM 280 CG D LEU A 39 ? 20.70516 -13.68401 65.46197 0.474 27.23718 C ? A ? 11 CG 1
   ATOM 281 CD1 D LEU A 39 ? 21.62569 -13.82849 64.23033 0.474 25.57013 C ? A ? 11 CD1 1
   ATOM 282 CD2 D LEU A 39 ? 19.32043 -13.32643 65.05660 0.474 27.88898 C ? A ? 11 CD2 1
   ATOM 283 H D LEU A 39 ? 21.61448 -13.67631 68.13262 0.474 21.49535 H ? A ? 11 H 1
   ATOM 284 HA D LEU A 39 ? 19.24117 -14.67588 67.54058 0.474 24.61387 H ? A ? 11 HA 1
   ATOM 285 HB2 D LEU A 39 ? 21.71471 -15.23928 66.32546 0.474 32.41198 H ? A ? 11 HB2 1
   ATOM 286 HB3 D LEU A 39 ? 20.30588 -15.67195 65.73098 0.474 32.41198 H ? A ? 11 HB3 1
   ATOM 287 HG D LEU A 39 ? 20.99730 -12.95098 66.02607 0.474 32.70536 H ? A ? 11 HG 1
   ATOM 288 HD11 D LEU A 39 ? 21.60472 -13.00275 63.72179 0.474 30.70490 H ? A ? 11 HD11 1
   ATOM 289 HD12 D LEU A 39 ? 22.53002 -14.00869 64.53136 0.474 30.70490 H ? A ? 11 HD12 1
   ATOM 290 HD13 D LEU A 39 ? 21.30703 -14.56266 63.68229 0.474 30.70490 H ? A ? 11 HD13 1
   ATOM 291 HD21 D LEU A 39 ? 19.34879 -12.52892 64.50518 0.474 33.48752 H ? A ? 11 HD21 1
   ATOM 292 HD22 D LEU A 39 ? 18.93845 -14.06279 64.55384 0.474 33.48752 H ? A ? 11 HD22 1
   ATOM 293 HD23 D LEU A 39 ? 18.79151 -13.15969 65.85243 0.474 33.48752 H ? A ? 11 HD23 1
   ATOM 294 N C LEU A 40 ? 19.13618 -16.62258 68.12983 0.526 22.36101 N ? A ? 12 N 1
   ATOM 295 CA C LEU A 40 ? 19.23208 -17.98109 68.61691 0.526 17.54315 C ? A ? 12 CA 1
   ATOM 296 C C LEU A 40 ? 18.60468 -18.95509 67.61517 0.526 22.60503 C ? A ? 12 C 1
   ATOM 297 O C LEU A 40 ? 17.41013 -18.86340 67.30167 0.526 20.64965 O ? A ? 12 O 1
   ATOM 298 CB C LEU A 40 ? 18.59243 -18.05881 70.00121 0.526 19.39133 C ? A ? 12 CB 1
   ATOM 299 CG C LEU A 40 ? 18.51036 -19.38794 70.71311 0.526 25.61151 C ? A ? 12 CG 1
   ATOM 300 CD1 C LEU A 40 ? 19.86538 -19.97532 70.92735 0.526 21.68295 C ? A ? 12 CD1 1
   ATOM 301 CD2 C LEU A 40 ? 17.84323 -19.10309 72.04442 0.526 18.59694 C ? A ? 12 CD2 1
   ATOM 302 H C LEU A 40 ? 18.35746 -16.26655 68.21005 0.526 26.85395 H ? A ? 12 H 1
   ATOM 303 HA C LEU A 40 ? 20.16021 -18.25363 68.68904 0.526 21.07253 H ? A ? 12 HA 1
   ATOM 304 HB2 C LEU A 40 ? 19.09580 -17.46941 70.58441 0.526 23.29034 H ? A ? 12 HB2 1
   ATOM 305 HB3 C LEU A 40 ? 17.68020 -17.74050 69.91508 0.526 23.29034 H ? A ? 12 HB3 1
   ATOM 306 HG C LEU A 40 ? 18.01254 -20.03865 70.19383 0.526 30.75456 H ? A ? 12 HG 1
   ATOM 307 HD11 C LEU A 40 ? 19.77583 -20.80214 71.42660 0.526 26.04028 H ? A ? 12 HD11 1
   ATOM 308 HD12 C LEU A 40 ? 20.27289 -20.15209 70.06503 0.526 26.04028 H ? A ? 12 HD12 1
   ATOM 309 HD13 C LEU A 40 ? 20.40766 -19.34464 71.42642 0.526 26.04028 H ? A ? 12 HD13 1
   ATOM 310 HD21 C LEU A 40 ? 17.77839 -19.92938 72.54836 0.526 22.33707 H ? A ? 12 HD21 1
   ATOM 311 HD22 C LEU A 40 ? 18.37756 -18.45822 72.53384 0.526 22.33707 H ? A ? 12 HD22 1
   ATOM 312 HD23 C LEU A 40 ? 16.95685 -18.74368 71.88299 0.526 22.33707 H ? A ? 12 HD23 1
   ATOM 313 N D LEU A 40 ? 19.07917 -16.95749 68.42902 0.474 16.92544 N ? A ? 12 N 1
   ATOM 314 CA D LEU A 40 ? 18.97963 -18.28354 69.01334 0.474 22.32448 C ? A ? 12 CA 1
   ATOM 315 C D LEU A 40 ? 18.33326 -19.21053 67.98647 0.474 15.81956 C ? A ? 12 C 1
   ATOM 316 O D LEU A 40 ? 17.15731 -19.04496 67.62625 0.474 20.36598 O ? A ? 12 O 1
   ATOM 317 CB D LEU A 40 ? 18.19429 -18.23370 70.31338 0.474 21.25118 C ? A ? 12 CB 1
   ATOM 318 CG D LEU A 40 ? 17.92442 -19.56320 70.99641 0.474 22.39770 C ? A ? 12 CG 1
   ATOM 319 CD1 D LEU A 40 ? 19.24037 -20.26842 71.28327 0.474 27.14730 C ? A ? 12 CD1 1
   ATOM 320 CD2 D LEU A 40 ? 17.16019 -19.26343 72.28354 0.474 30.60245 C ? A ? 12 CD2 1
   ATOM 321 H D LEU A 40 ? 18.32487 -16.64379 68.16029 0.474 20.33128 H ? A ? 12 H 1
   ATOM 322 HA D LEU A 40 ? 19.86351 -18.63210 69.20868 0.474 26.81012 H ? A ? 12 HA 1
   ATOM 323 HB2 D LEU A 40 ? 18.68965 -17.68602 70.94232 0.474 25.52216 H ? A ? 12 HB2 1
   ATOM 324 HB3 D LEU A 40 ? 17.33251 -17.82891 70.12797 0.474 25.52216 H ? A ? 12 HB3 1
   ATOM 325 HG D LEU A 40 ? 17.39899 -20.15836 70.43909 0.474 26.89798 H ? A ? 12 HG 1
   ATOM 326 HD11 D LEU A 40 ? 19.06367 -21.06655 71.80544 0.474 32.59750 H ? A ? 12 HD11 1
   ATOM 327 HD12 D LEU A 40 ? 19.65940 -20.50939 70.44229 0.474 32.59750 H ? A ? 12 HD12 1
   ATOM 328 HD13 D LEU A 40 ? 19.81810 -19.66879 71.78084 0.474 32.59750 H ? A ? 12 HD13 1
   ATOM 329 HD21 D LEU A 40 ? 16.98648 -20.09654 72.74899 0.474 36.74369 H ? A ? 12 HD21 1
   ATOM 330 HD22 D LEU A 40 ? 17.69736 -18.67890 72.84091 0.474 36.74369 H ? A ? 12 HD22 1
   ATOM 331 HD23 D LEU A 40 ? 16.32245 -18.82881 72.05947 0.474 36.74369 H ? A ? 12 HD23 1
   ATOM 332 N C THR A 41 ? 19.42299 -19.88449 67.10635 0.526 21.58007 N ? A ? 13 N 1
   ATOM 333 CA C THR A 41 ? 18.96387 -20.90842 66.16332 0.526 16.45934 C ? A ? 13 CA 1
   ATOM 334 C C THR A 41 ? 19.01689 -22.31525 66.77033 0.526 20.62956 C ? A ? 13 C 1
   ATOM 335 O C THR A 41 ? 19.59096 -22.55073 67.84259 0.526 29.52449 O ? A ? 13 O 1
   ATOM 336 CB C THR A 41 ? 19.80146 -20.90111 64.88542 0.526 40.52617 C ? A ? 13 CB 1
   ATOM 337 OG1 C THR A 41 ? 21.18952 -20.98395 65.23595 0.526 27.52739 O ? A ? 13 OG1 1
   ATOM 338 CG2 C THR A 41 ? 19.55829 -19.66093 64.09037 0.526 36.93291 C ? A ? 13 CG2 1
   ATOM 339 H C THR A 41 ? 20.25980 -19.94129 67.29640 0.526 25.91683 H ? A ? 13 H 1
   ATOM 340 HA C THR A 41 ? 18.04027 -20.70068 65.95186 0.526 19.77196 H ? A ? 13 HA 1
   ATOM 341 HB C THR A 41 ? 19.55558 -21.65827 64.33122 0.526 48.65215 H ? A ? 13 HB 1
   ATOM 342 HG1 C THR A 41 ? 21.33142 -21.67953 65.68500 0.526 33.05362 H ? A ? 13 HG1 1
   ATOM 343 HG21 C THR A 41 ? 20.23594 -19.56973 63.40235 0.526 44.34024 H ? A ? 13 HG21 1
   ATOM 344 HG22 C THR A 41 ? 18.68556 -19.70273 63.66908 0.526 44.34024 H ? A ? 13 HG22 1
   ATOM 345 HG23 C THR A 41 ? 19.59129 -18.88365 64.66972 0.526 44.34024 H ? A ? 13 HG23 1
   ATOM 346 N D THR A 41 ? 19.13388 -20.14504 67.47102 0.474 20.73884 N ? A ? 13 N 1
   ATOM 347 CA D THR A 41 ? 18.68594 -21.08164 66.44212 0.474 21.96911 C ? A ? 13 CA 1
   ATOM 348 C D THR A 41 ? 18.75481 -22.50469 66.99912 0.474 21.69145 C ? A ? 13 C 1
   ATOM 349 O D THR A 41 ? 19.25424 -22.74036 68.11289 0.474 24.33877 O ? A ? 13 O 1
   ATOM 350 CB D THR A 41 ? 19.52838 -20.98770 65.16834 0.474 36.89886 C ? A ? 13 CB 1
   ATOM 351 OG1 D THR A 41 ? 20.71917 -21.75813 65.35250 0.474 37.99402 O ? A ? 13 OG1 1
   ATOM 352 CG2 D THR A 41 ? 19.91415 -19.56564 64.87503 0.474 30.77884 C ? A ? 13 CG2 1
   ATOM 353 H D THR A 41 ? 19.95355 -20.25653 67.70621 0.474 24.90736 H ? A ? 13 H 1
   ATOM 354 HA D THR A 41 ? 17.76994 -20.86849 66.20460 0.474 26.38367 H ? A ? 13 HA 1
   ATOM 355 HB D THR A 41 ? 19.01548 -21.32068 64.41537 0.474 44.29938 H ? A ? 13 HB 1
   ATOM 356 HG1 D THR A 41 ? 21.14885 -21.46922 66.01395 0.474 45.61357 H ? A ? 13 HG1 1
   ATOM 357 HG21 D THR A 41 ? 20.26000 -19.49532 63.97152 0.474 36.95535 H ? A ? 13 HG21 1
   ATOM 358 HG22 D THR A 41 ? 19.14025 -18.98731 64.96177 0.474 36.95535 H ? A ? 13 HG22 1
   ATOM 359 HG23 D THR A 41 ? 20.59776 -19.27221 65.49751 0.474 36.95535 H ? A ? 13 HG23 1
   ATOM 360 N C THR A 42 ? 18.34961 -23.25755 66.09250 0.526 23.80386 N ? A ? 14 N 1
   ATOM 361 CA C THR A 42 ? 18.24179 -24.60669 66.62701 0.526 26.42669 C ? A ? 14 CA 1
   ATOM 362 C C THR A 42 ? 19.61709 -25.21397 66.77903 0.526 36.51980 C ? A ? 14 C 1
   ATOM 363 O C THR A 42 ? 20.56239 -24.82762 66.08884 0.526 35.39349 O ? A ? 14 O 1
   ATOM 364 CB C THR A 42 ? 17.43072 -25.53005 65.71872 0.526 37.38010 C ? A ? 14 CB 1
   ATOM 365 OG1 C THR A 42 ? 17.34170 -24.97932 64.40759 0.526 39.39855 O ? A ? 14 OG1 1
   ATOM 366 CG2 C THR A 42 ? 16.08014 -25.70069 66.27894 0.526 44.83489 C ? A ? 14 CG2 1
   ATOM 367 H C THR A 42 ? 17.95974 -23.13724 65.33545 0.526 28.58537 H ? A ? 14 H 1
   ATOM 368 HA C THR A 42 ? 17.79098 -24.54729 67.48383 0.526 31.73277 H ? A ? 14 HA 1
   ATOM 369 HB C THR A 42 ? 17.86225 -26.39658 65.65697 0.526 44.87686 H ? A ? 14 HB 1
   ATOM 370 HG1 C THR A 42 ? 16.63614 -24.52978 64.33210 0.526 47.29901 H ? A ? 14 HG1 1
   ATOM 371 HG21 C THR A 42 ? 15.55038 -26.27078 65.69992 0.526 53.82262 H ? A ? 14 HG21 1
   ATOM 372 HG22 C THR A 42 ? 16.13446 -26.10799 67.15761 0.526 53.82262 H ? A ? 14 HG22 1
   ATOM 373 HG23 C THR A 42 ? 15.64243 -24.83869 66.35805 0.526 53.82262 H ? A ? 14 HG23 1
   ATOM 374 N D THR A 42 ? 18.22745 -23.46099 66.21960 0.474 20.49059 N ? A ? 14 N 1
   ATOM 375 CA D THR A 42 ? 18.22150 -24.84841 66.65769 0.474 29.28980 C ? A ? 14 CA 1
   ATOM 376 C D THR A 42 ? 19.63922 -25.31353 66.89394 0.474 36.78159 C ? A ? 14 C 1
   ATOM 377 O D THR A 42 ? 20.57850 -24.84690 66.24424 0.474 36.33845 O ? A ? 14 O 1
   ATOM 378 CB D THR A 42 ? 17.57928 -25.77719 65.62062 0.474 35.32543 C ? A ? 14 CB 1
   ATOM 379 OG1 D THR A 42 ? 17.87805 -25.31749 64.29545 0.474 29.45160 O ? A ? 14 OG1 1
   ATOM 380 CG2 D THR A 42 ? 16.10515 -25.82909 65.83247 0.474 42.65301 C ? A ? 14 CG2 1
   ATOM 381 H D THR A 42 ? 17.87462 -23.32698 65.44685 0.474 24.60945 H ? A ? 14 H 1
   ATOM 382 HA D THR A 42 ? 17.70076 -24.90616 67.47402 0.474 35.16850 H ? A ? 14 HA 1
   ATOM 383 HB D THR A 42 ? 17.93290 -26.67539 65.71605 0.474 42.41126 H ? A ? 14 HB 1
   ATOM 384 HG1 D THR A 42 ? 18.70990 -25.27243 64.18772 0.474 35.36266 H ? A ? 14 HG1 1
   ATOM 385 HG21 D THR A 42 ? 15.69280 -26.39223 65.15887 0.474 51.20435 H ? A ? 14 HG21 1
   ATOM 386 HG22 D THR A 42 ? 15.90869 -26.19268 66.71002 0.474 51.20435 H ? A ? 14 HG22 1
   ATOM 387 HG23 D THR A 42 ? 15.72940 -24.93700 65.77001 0.474 51.20435 H ? A ? 14 HG23 1
   ATOM 388 N C ASP A 43 ? 19.69850 -26.22641 67.64777 0.526 34.26392 N ? A ? 15 N 1
   ATOM 389 CA C ASP A 43 ? 20.90879 -27.00117 67.86780 0.526 32.80640 C ? A ? 15 CA 1
   ATOM 390 C C ASP A 43 ? 20.88980 -28.25506 66.97825 0.526 37.94906 C ? A ? 15 C 1
   ATOM 391 O C ASP A 43 ? 20.03998 -28.42219 66.09488 0.526 30.46760 O ? A ? 15 O 1
   ATOM 392 CB C ASP A 43 ? 21.05200 -27.30128 69.36854 0.526 32.43154 C ? A ? 15 CB 1
   ATOM 393 CG C ASP A 43 ? 20.04397 -28.30598 69.89459 0.526 30.02372 C ? A ? 15 CG 1
   ATOM 394 OD1 C ASP A 43 ? 19.30883 -28.91599 69.11040 0.526 38.38257 O ? A ? 15 OD1 1
   ATOM 395 OD2 C ASP A 43 ? 19.98178 -28.48332 71.13413 0.526 34.66859 O ? A ? 15 OD2 1
   ATOM 396 H C ASP A 43 ? 19.04018 -26.48796 68.13542 0.526 41.13745 H ? A ? 15 H 1
   ATOM 397 HA C ASP A 43 ? 21.68210 -26.48178 67.59738 0.526 39.38842 H ? A ? 15 HA 1
   ATOM 398 HB2 C ASP A 43 ? 21.93839 -27.66007 69.53128 0.526 38.93859 H ? A ? 15 HB2 1
   ATOM 399 HB3 C ASP A 43 ? 20.93198 -26.47609 69.86409 0.526 38.93859 H ? A ? 15 HB3 1
   ATOM 400 N D ASP A 43 ? 19.77431 -26.27370 67.80287 0.474 34.65639 N ? A ? 15 N 1
   ATOM 401 CA D ASP A 43 ? 20.99985 -27.02784 67.98491 0.474 33.06046 C ? A ? 15 CA 1
   ATOM 402 C D ASP A 43 ? 20.96712 -28.25461 67.06554 0.474 37.88695 C ? A ? 15 C 1
   ATOM 403 O D ASP A 43 ? 20.11620 -28.38434 66.17731 0.474 31.20851 O ? A ? 15 O 1
   ATOM 404 CB D ASP A 43 ? 21.18306 -27.36465 69.47134 0.474 33.28897 C ? A ? 15 CB 1
   ATOM 405 CG D ASP A 43 ? 20.09929 -28.26211 70.03767 0.474 30.47679 C ? A ? 15 CG 1
   ATOM 406 OD1 D ASP A 43 ? 19.35566 -28.89765 69.27942 0.474 37.20688 O ? A ? 15 OD1 1
   ATOM 407 OD2 D ASP A 43 ? 19.98947 -28.32894 71.28808 0.474 35.10056 O ? A ? 15 OD2 1
   ATOM 408 H D ASP A 43 ? 19.14777 -26.51170 68.34176 0.474 41.60841 H ? A ? 15 H 1
   ATOM 409 HA D ASP A 43 ? 21.76221 -26.48955 67.72043 0.474 39.69330 H ? A ? 15 HA 1
   ATOM 410 HB2 D ASP A 43 ? 22.03206 -27.81976 69.58524 0.474 39.96751 H ? A ? 15 HB2 1
   ATOM 411 HB3 D ASP A 43 ? 21.17821 -26.53913 69.98066 0.474 39.96751 H ? A ? 15 HB3 1
   ATOM 412 N C ALA A 44 ? 21.85667 -29.14315 67.19217 0.526 37.68889 N ? A ? 16 N 1
   ATOM 413 CA C ALA A 44 ? 21.95341 -30.33428 66.35783 0.526 45.41313 C ? A ? 16 CA 1
   ATOM 414 C C ALA A 44 ? 20.80263 -31.29567 66.58714 0.526 43.44234 C ? A ? 16 C 1
   ATOM 415 O C ALA A 44 ? 20.48410 -32.06932 65.68564 0.526 45.41098 O ? A ? 16 O 1
   ATOM 416 CB C ALA A 44 ? 23.28491 -31.04928 66.60916 0.526 56.43136 C ? A ? 16 CB 1
   ATOM 417 H C ALA A 44 ? 22.45842 -29.08013 67.80333 0.526 45.24741 H ? A ? 16 H 1
   ATOM 418 HA C ALA A 44 ? 21.93188 -30.06029 65.42758 0.526 54.51650 H ? A ? 16 HA 1
   ATOM 419 HB1 C ALA A 44 ? 23.32841 -31.84124 66.05077 0.526 67.73837 H ? A ? 16 HB1 1
   ATOM 420 HB2 C ALA A 44 ? 24.01304 -30.44791 66.38757 0.526 67.73837 H ? A ? 16 HB2 1
   ATOM 421 HB3 C ALA A 44 ? 23.33666 -31.30081 67.54455 0.526 67.73837 H ? A ? 16 HB3 1
   ATOM 422 N D ALA A 44 ? 21.91643 -29.16535 67.25538 0.474 37.79760 N ? A ? 16 N 1
   ATOM 423 CA D ALA A 44 ? 21.97600 -30.33328 66.38403 0.474 45.50799 C ? A ? 16 CA 1
   ATOM 424 C D ALA A 44 ? 20.75245 -31.22185 66.55565 0.474 43.56359 C ? A ? 16 C 1
   ATOM 425 O D ALA A 44 ? 20.32372 -31.86644 65.59603 0.474 45.21666 O ? A ? 16 O 1
   ATOM 426 CB D ALA A 44 ? 23.25185 -31.13178 66.65570 0.474 56.42072 C ? A ? 16 CB 1
   ATOM 427 H D ALA A 44 ? 22.52224 -29.13240 67.86489 0.474 45.37786 H ? A ? 16 H 1
   ATOM 428 HA D ALA A 44 ? 22.00290 -30.03115 65.46268 0.474 54.63034 H ? A ? 16 HA 1
   ATOM 429 HB1 D ALA A 44 ? 23.27019 -31.90605 66.07170 0.474 67.72561 H ? A ? 16 HB1 1
   ATOM 430 HB2 D ALA A 44 ? 24.02100 -30.56723 66.48078 0.474 67.72561 H ? A ? 16 HB2 1
   ATOM 431 HB3 D ALA A 44 ? 23.25468 -31.41668 67.58291 0.474 67.72561 H ? A ? 16 HB3 1
   ATOM 432 N . ARG A 45 ? 20.16466 -31.24919 67.75561 1.000 39.75593 N ? A ? 17 N 1
   ATOM 433 CA . ARG A 45 ? 18.94502 -32.00136 68.02555 1.000 33.74325 C ? A ? 17 CA 1
   ATOM 434 C . ARG A 45 ? 17.66107 -31.26454 67.57036 1.000 33.44740 C ? A ? 17 C 1
   ATOM 435 O . ARG A 45 ? 16.56337 -31.76449 67.81812 1.000 29.68911 O ? A ? 17 O 1
   ATOM 436 HA . ARG A 45 ? 18.99158 -32.83728 67.53567 1.000 40.51264 H ? A ? 17 HA 1
   ATOM 437 CB A ARG A 45 ? 18.86027 -32.32586 69.52782 0.481 40.90322 C ? A ? 17 CB 1
   ATOM 438 CG A ARG A 45 ? 19.96005 -33.25421 70.04638 0.481 58.43326 C ? A ? 17 CG 1
   ATOM 439 CD A ARG A 45 ? 19.94249 -33.35837 71.57530 0.481 71.96161 C ? A ? 17 CD 1
   ATOM 440 NE A ARG A 45 ? 20.87326 -32.43249 72.21338 0.481 69.63708 N ? A ? 17 NE 1
   ATOM 441 CZ A ARG A 45 ? 21.07982 -32.36274 73.52189 0.481 73.69535 C ? A ? 17 CZ 1
   ATOM 442 NH1 A ARG A 45 ? 20.40266 -33.12194 74.37138 0.481 78.18488 N ? A ? 17 NH1 1
   ATOM 443 NH2 A ARG A 45 ? 21.98938 -31.51227 73.99055 0.481 73.56051 N ? A ? 17 NH2 1
   ATOM 444 HB2 A ARG A 45 ? 18.92036 -31.49568 70.02591 0.481 49.10461 H ? A ? 17 HB2 1
   ATOM 445 HB3 A ARG A 45 ? 18.00875 -32.75646 69.70215 0.481 49.10461 H ? A ? 17 HB3 1
   ATOM 446 HG2 A ARG A 45 ? 19.82827 -34.14263 69.67998 0.481 70.14066 H ? A ? 17 HG2 1
   ATOM 447 HG3 A ARG A 45 ? 20.82495 -32.90856 69.77550 0.481 70.14066 H ? A ? 17 HG3 1
   ATOM 448 HD2 A ARG A 45 ? 19.04992 -33.15529 71.89619 0.481 86.37468 H ? A ? 17 HD2 1
   ATOM 449 HD3 A ARG A 45 ? 20.19102 -34.25958 71.83406 0.481 86.37468 H ? A ? 17 HD3 1
   ATOM 450 HE A ARG A 45 ? 21.31701 -31.89686 71.70762 0.481 83.58525 H ? A ? 17 HE 1
   ATOM 451 HH11 A ARG A 45 ? 19.81372 -33.67568 74.07791 0.481 93.84261 H ? A ? 17 HH11 1
   ATOM 452 HH12 A ARG A 45 ? 20.55221 -33.06084 75.21607 0.481 93.84261 H ? A ? 17 HH12 1
   ATOM 453 HH21 A ARG A 45 ? 22.43480 -31.01644 73.44709 0.481 88.29335 H ? A ? 17 HH21 1
   ATOM 454 HH22 A ARG A 45 ? 22.13187 -31.45837 74.83695 0.481 88.29335 H ? A ? 17 HH22 1
   ATOM 455 CB B ARG A 45 ? 18.84443 -32.33913 69.52526 0.519 40.88632 C ? A ? 17 CB 1
   ATOM 456 CG B ARG A 45 ? 19.81576 -33.41352 70.00752 0.519 57.97421 C ? A ? 17 CG 1
   ATOM 457 CD B ARG A 45 ? 19.50492 -33.86607 71.44644 0.519 69.93461 C ? A ? 17 CD 1
   ATOM 458 NE B ARG A 45 ? 18.21350 -34.54003 71.55671 0.519 70.80093 N ? A ? 17 NE 1
   ATOM 459 CZ B ARG A 45 ? 17.30530 -34.28989 72.49344 0.519 73.17814 C ? A ? 17 CZ 1
   ATOM 460 NH1 B ARG A 45 ? 17.51761 -33.39345 73.44874 0.519 58.21456 N ? A ? 17 NH1 1
   ATOM 461 NH2 B ARG A 45 ? 16.15634 -34.96399 72.48010 0.519 60.38989 N ? A ? 17 NH2 1
   ATOM 462 HB2 B ARG A 45 ? 19.02451 -31.53355 70.03468 0.519 49.08432 H ? A ? 17 HB2 1
   ATOM 463 HB3 B ARG A 45 ? 17.94590 -32.65449 69.70988 0.519 49.08432 H ? A ? 17 HB3 1
   ATOM 464 HG2 B ARG A 45 ? 19.75116 -34.18714 69.42593 0.519 69.58980 H ? A ? 17 HG2 1
   ATOM 465 HG3 B ARG A 45 ? 20.71865 -33.05946 69.98959 0.519 69.58980 H ? A ? 17 HG3 1
   ATOM 466 HD2 B ARG A 45 ? 20.19241 -34.48438 71.73960 0.519 83.94227 H ? A ? 17 HD2 1
   ATOM 467 HD3 B ARG A 45 ? 19.48857 -33.08878 72.02648 0.519 83.94227 H ? A ? 17 HD3 1
   ATOM 468 HE B ARG A 45 ? 18.02753 -35.14297 70.97234 0.519 84.98186 H ? A ? 17 HE 1
   ATOM 469 HH11 B ARG A 45 ? 18.25837 -32.95718 73.47209 0.519 69.87822 H ? A ? 17 HH11 1
   ATOM 470 HH12 B ARG A 45 ? 16.91443 -33.24881 74.04444 0.519 69.87822 H ? A ? 17 HH12 1
   ATOM 471 HH21 B ARG A 45 ? 16.01012 -35.55246 71.87025 0.519 72.48861 H ? A ? 17 HH21 1
   ATOM 472 HH22 B ARG A 45 ? 15.56085 -34.81069 73.08134 0.519 72.48861 H ? A ? 17 HH22 1
   ATOM 473 H C ARG A 45 ? 20.42732 -30.77607 68.42401 0.526 47.72787 H ? A ? 17 H 1
   ATOM 474 H D ARG A 45 ? 20.46376 -30.82851 68.44348 0.474 47.72787 H ? A ? 17 H 1
   ATOM 475 N . ASN A 46 ? 17.76294 -30.15387 66.83601 1.000 29.84441 N ? A ? 18 N 1
   ATOM 476 CA . ASN A 46 ? 16.58689 -29.42492 66.36142 1.000 29.02816 C ? A ? 18 CA 1
   ATOM 477 C . ASN A 46 ? 15.75217 -28.88093 67.52611 1.000 23.04734 C ? A ? 18 C 1
   ATOM 478 O . ASN A 46 ? 14.49541 -28.83015 67.47910 1.000 26.42076 O ? A ? 18 O 1
   ATOM 479 H . ASN A 46 ? 18.51004 -29.80052 66.59814 1.000 35.83403 H ? A ? 18 H 1
   ATOM 480 HA . ASN A 46 ? 16.88407 -28.66527 65.83653 1.000 34.85453 H ? A ? 18 HA 1
   ATOM 481 CB A ASN A 46 ? 15.72231 -30.32978 65.48031 0.562 37.95019 C ? A ? 18 CB 1
   ATOM 482 CG A ASN A 46 ? 14.62895 -29.56616 64.76839 0.562 22.27763 C ? A ? 18 CG 1
   ATOM 483 OD1 A ASN A 46 ? 14.90650 -28.57303 64.09011 0.562 45.17333 O ? A ? 18 OD1 1
   ATOM 484 ND2 A ASN A 46 ? 13.38435 -29.94527 65.00988 0.562 50.84140 N ? A ? 18 ND2 1
   ATOM 485 HB2 A ASN A 46 ? 16.28319 -30.74920 64.80919 0.562 45.56097 H ? A ? 18 HB2 1
   ATOM 486 HB3 A ASN A 46 ? 15.30485 -31.00761 66.03454 0.562 45.56097 H ? A ? 18 HB3 1
   ATOM 487 HD21 A ASN A 46 ? 12.72945 -29.53990 64.62728 0.562 61.03042 H ? A ? 18 HD21 1
   ATOM 488 HD22 A ASN A 46 ? 13.23039 -30.59704 65.54941 0.562 61.03042 H ? A ? 18 HD22 1
   ATOM 489 CB B ASN A 46 ? 15.75365 -30.28490 65.43717 0.438 37.95008 C ? A ? 18 CB 1
   ATOM 490 CG B ASN A 46 ? 16.02010 -29.94353 64.00590 0.438 41.68046 C ? A ? 18 CG 1
   ATOM 491 OD1 B ASN A 46 ? 16.04391 -28.76540 63.63055 0.438 58.84388 O ? A ? 18 OD1 1
   ATOM 492 ND2 B ASN A 46 ? 16.27656 -30.94349 63.20407 0.438 47.27481 N ? A ? 18 ND2 1
   ATOM 493 HB2 B ASN A 46 ? 15.97544 -31.21875 65.57723 0.438 45.56084 H ? A ? 18 HB2 1
   ATOM 494 HB3 B ASN A 46 ? 14.81242 -30.13659 65.61882 0.438 45.56084 H ? A ? 18 HB3 1
   ATOM 495 HD21 B ASN A 46 ? 16.43621 -30.79725 62.37177 0.438 56.75052 H ? A ? 18 HD21 1
   ATOM 496 HD22 B ASN A 46 ? 16.28564 -31.74763 63.50883 0.438 56.75052 H ? A ? 18 HD22 1
   ATOM 497 N . ARG A 47 ? 16.47385 -28.50817 68.59869 1.000 26.11581 N ? A ? 19 N 1
   ATOM 498 CA . ARG A 47 ? 15.89634 -27.95845 69.82554 1.000 24.84354 C ? A ? 19 CA 1
   ATOM 499 C . ARG A 47 ? 16.46244 -26.57394 70.12308 1.000 22.27606 C ? A ? 19 C 1
   ATOM 500 O . ARG A 47 ? 17.57543 -26.20572 69.67514 1.000 22.16450 O ? A ? 19 O 1
   ATOM 501 CB . ARG A 47 ? 16.10684 -28.86542 71.04017 1.000 33.08718 C ? A ? 19 CB 1
   ATOM 502 CG . ARG A 47 ? 15.54647 -30.29846 70.81048 1.000 34.37888 C ? A ? 19 CG 1
   ATOM 503 CD . ARG A 47 ? 15.65848 -31.16082 72.00231 1.000 37.60402 C ? A ? 19 CD 1
   ATOM 504 NE . ARG A 47 ? 14.44295 -31.09082 72.82011 1.000 35.09718 N ? A ? 19 NE 1
   ATOM 505 CZ . ARG A 47 ? 13.31964 -31.77615 72.60066 1.000 50.99109 C ? A ? 19 CZ 1
   ATOM 506 NH1 . ARG A 47 ? 13.18842 -32.61140 71.57028 1.000 34.75275 N ? A ? 19 NH1 1
   ATOM 507 NH2 . ARG A 47 ? 12.30101 -31.62511 73.44001 1.000 30.30307 N ? A ? 19 NH2 1
   ATOM 508 H . ARG A 47 ? 17.33096 -28.56899 68.63438 1.000 31.35971 H ? A ? 19 H 1
   ATOM 509 HA . ARG A 47 ? 14.94093 -27.87317 69.68125 1.000 29.83300 H ? A ? 19 HA 1
   ATOM 510 HB2 . ARG A 47 ? 17.05699 -28.93774 71.22153 1.000 39.72536 H ? A ? 19 HB2 1
   ATOM 511 HB3 . ARG A 47 ? 15.65124 -28.48167 71.80571 1.000 39.72536 H ? A ? 19 HB3 1
   ATOM 512 HG2 . ARG A 47 ? 14.60760 -30.23588 70.57485 1.000 41.27541 H ? A ? 19 HG2 1
   ATOM 513 HG3 . ARG A 47 ? 16.04191 -30.71910 70.09041 1.000 41.27541 H ? A ? 19 HG3 1
   ATOM 514 HD2 . ARG A 47 ? 15.78842 -32.08087 71.72387 1.000 45.14557 H ? A ? 19 HD2 1
   ATOM 515 HD3 . ARG A 47 ? 16.40913 -30.86857 72.54270 1.000 45.14557 H ? A ? 19 HD3 1
   ATOM 516 HE . ARG A 47 ? 14.45544 -30.56298 73.49895 1.000 42.13737 H ? A ? 19 HE 1
   ATOM 517 HH11 . ARG A 47 ? 13.84065 -32.72223 71.02082 1.000 41.72404 H ? A ? 19 HH11 1
   ATOM 518 HH12 . ARG A 47 ? 12.45151 -33.03950 71.45492 1.000 41.72404 H ? A ? 19 HH12 1
   ATOM 519 HH21 . ARG A 47 ? 12.37241 -31.09242 74.11139 1.000 36.38443 H ? A ? 19 HH21 1
   ATOM 520 HH22 . ARG A 47 ? 11.57022 -32.06001 73.31197 1.000 36.38443 H ? A ? 19 HH22 1
   ATOM 521 N B ILE A 48 ? 15.65255 -25.79613 70.86202 0.570 23.97916 N ? A ? 20 N 1
   ATOM 522 CA B ILE A 48 ? 15.98931 -24.47125 71.35707 0.570 18.37656 C ? A ? 20 CA 1
   ATOM 523 C B ILE A 48 ? 15.66808 -24.49206 72.83145 0.570 20.68854 C ? A ? 20 C 1
   ATOM 524 O B ILE A 48 ? 14.61621 -24.99174 73.21794 0.570 27.47885 O ? A ? 20 O 1
   ATOM 525 CB B ILE A 48 ? 15.19158 -23.35950 70.63845 0.570 17.36447 C ? A ? 20 CB 1
   ATOM 526 CG1 B ILE A 48 ? 15.83010 -23.16107 69.25811 0.570 21.20816 C ? A ? 20 CG1 1
   ATOM 527 CG2 B ILE A 48 ? 15.23338 -22.05634 71.49251 0.570 21.09193 C ? A ? 20 CG2 1
   ATOM 528 CD1 B ILE A 48 ? 15.14108 -22.06739 68.47584 0.570 20.05809 C ? A ? 20 CD1 1
   ATOM 529 H B ILE A 48 ? 14.86112 -26.03722 71.09680 0.570 28.79573 H ? A ? 20 H 1
   ATOM 530 HA B ILE A 48 ? 16.92986 -24.27938 71.21762 0.570 22.07261 H ? A ? 20 HA 1
   ATOM 531 HB B ILE A 48 ? 14.25875 -23.60184 70.52895 0.570 20.85812 H ? A ? 20 HB 1
   ATOM 532 HG12 B ILE A 48 ? 16.76195 -22.91564 69.36910 0.570 25.47054 H ? A ? 20 HG12 1
   ATOM 533 HG13 B ILE A 48 ? 15.76229 -23.98626 68.75277 0.570 25.47054 H ? A ? 20 HG13 1
   ATOM 534 HG21 B ILE A 48 ? 14.86187 -21.32625 70.97302 0.570 25.33106 H ? A ? 20 HG21 1
   ATOM 535 HG22 B ILE A 48 ? 14.70924 -22.18955 72.29776 0.570 25.33106 H ? A ? 20 HG22 1
   ATOM 536 HG23 B ILE A 48 ? 16.15442 -21.86109 71.72585 0.570 25.33106 H ? A ? 20 HG23 1
   ATOM 537 HD11 B ILE A 48 ? 15.33558 -22.18322 67.53262 0.570 24.09046 H ? A ? 20 HD11 1
   ATOM 538 HD12 B ILE A 48 ? 14.18458 -22.12630 68.62600 0.570 24.09046 H ? A ? 20 HD12 1
   ATOM 539 HD13 B ILE A 48 ? 15.47102 -21.20686 68.77837 0.570 24.09046 H ? A ? 20 HD13 1
   ATOM 540 N C ILE A 48 ? 15.64802 -25.78722 70.83929 0.430 23.95455 N ? A ? 20 N 1
   ATOM 541 CA C ILE A 48 ? 15.98694 -24.45334 71.31086 0.430 18.49323 C ? A ? 20 CA 1
   ATOM 542 C C ILE A 48 ? 15.55446 -24.40355 72.75440 0.430 20.97283 C ? A ? 20 C 1
   ATOM 543 O C ILE A 48 ? 14.42554 -24.78138 73.06147 0.430 24.64750 O ? A ? 20 O 1
   ATOM 544 CB C ILE A 48 ? 15.27201 -23.34823 70.51399 0.430 18.21149 C ? A ? 20 CB 1
   ATOM 545 CG1 C ILE A 48 ? 15.76579 -23.37997 69.07347 0.430 21.93258 C ? A ? 20 CG1 1
   ATOM 546 CG2 C ILE A 48 ? 15.57772 -21.95805 71.14628 0.430 21.56650 C ? A ? 20 CG2 1
   ATOM 547 CD1 C ILE A 48 ? 14.89421 -22.53517 68.14914 0.430 21.14335 C ? A ? 20 CD1 1
   ATOM 548 H C ILE A 48 ? 14.85470 -26.02368 71.07237 0.430 28.76621 H ? A ? 20 H 1
   ATOM 549 HA C ILE A 48 ? 16.94171 -24.30179 71.23120 0.430 22.21262 H ? A ? 20 HA 1
   ATOM 550 HB C ILE A 48 ? 14.31427 -23.50034 70.53604 0.430 21.87454 H ? A ? 20 HB 1
   ATOM 551 HG12 C ILE A 48 ? 16.67035 -23.03141 69.03934 0.430 26.33984 H ? A ? 20 HG12 1
   ATOM 552 HG13 C ILE A 48 ? 15.75048 -24.29497 68.75187 0.430 26.33984 H ? A ? 20 HG13 1
   ATOM 553 HG21 C ILE A 48 ? 15.22678 -21.26361 70.56706 0.430 25.90055 H ? A ? 20 HG21 1
   ATOM 554 HG22 C ILE A 48 ? 15.15429 -21.90738 72.01751 0.430 25.90055 H ? A ? 20 HG22 1
   ATOM 555 HG23 C ILE A 48 ? 16.53804 -21.85754 71.23889 0.430 25.90055 H ? A ? 20 HG23 1
   ATOM 556 HD11 C ILE A 48 ? 15.11503 -22.74472 67.22815 0.430 25.39276 H ? A ? 20 HD11 1
   ATOM 557 HD12 C ILE A 48 ? 13.96160 -22.73960 68.32043 0.430 25.39276 H ? A ? 20 HD12 1
   ATOM 558 HD13 C ILE A 48 ? 15.06479 -21.59659 68.32486 0.430 25.39276 H ? A ? 20 HD13 1
   ATOM 559 N D ILE A 48 ? 15.65341 -25.81311 70.86786 0.000 23.85238 N ? A ? 20 N 1
   ATOM 560 CA D ILE A 48 ? 15.97050 -24.46299 71.32198 0.000 18.78729 C ? A ? 20 CA 1
   ATOM 561 C D ILE A 48 ? 15.53256 -24.34527 72.77419 0.000 21.05587 C ? A ? 20 C 1
   ATOM 562 O D ILE A 48 ? 14.37035 -24.60907 73.09608 0.000 24.03360 O ? A ? 20 O 1
   ATOM 563 CB D ILE A 48 ? 15.27054 -23.38501 70.46994 0.000 18.04406 C ? A ? 20 CB 1
   ATOM 564 CG1 D ILE A 48 ? 15.91782 -23.29657 69.08753 0.000 21.81184 C ? A ? 20 CG1 1
   ATOM 565 CG2 D ILE A 48 ? 15.29483 -22.04123 71.19007 0.000 21.28165 C ? A ? 20 CG2 1
   ATOM 566 CD1 D ILE A 48 ? 15.21660 -22.34407 68.14149 0.000 21.86852 C ? A ? 20 CD1 1
   ATOM 567 H D ILE A 48 ? 14.87812 -26.07362 71.13369 0.000 28.64361 H ? A ? 20 H 1
   ATOM 568 HA D ILE A 48 ? 16.92841 -24.32121 71.26543 0.000 22.56549 H ? A ? 20 HA 1
   ATOM 569 HB D ILE A 48 ? 14.34237 -23.63768 70.34516 0.000 21.67362 H ? A ? 20 HB 1
   ATOM 570 HG12 D ILE A 48 ? 16.83237 -22.99032 69.19099 0.000 26.19496 H ? A ? 20 HG12 1
   ATOM 571 HG13 D ILE A 48 ? 15.90685 -24.17752 68.68169 0.000 26.19496 H ? A ? 20 HG13 1
   ATOM 572 HG21 D ILE A 48 ? 15.07644 -21.33962 70.55687 0.000 25.55873 H ? A ? 20 HG21 1
   ATOM 573 HG22 D ILE A 48 ? 14.64133 -22.05516 71.90675 0.000 25.55873 H ? A ? 20 HG22 1
   ATOM 574 HG23 D ILE A 48 ? 16.18182 -21.89398 71.55402 0.000 25.55873 H ? A ? 20 HG23 1
   ATOM 575 HD11 D ILE A 48 ? 15.47126 -22.55918 67.23057 0.000 26.26297 H ? A ? 20 HD11 1
   ATOM 576 HD12 D ILE A 48 ? 14.25748 -22.44160 68.24861 0.000 26.26297 H ? A ? 20 HD12 1
   ATOM 577 HD13 D ILE A 48 ? 15.48244 -21.43562 68.35351 0.000 26.26297 H ? A ? 20 HD13 1
   ATOM 578 N B GLN A 49 ? 16.53289 -23.93783 73.65187 0.570 23.20996 N ? A ? 21 N 1
   ATOM 579 CA B GLN A 49 ? 16.29195 -23.86978 75.08193 0.570 23.68971 C ? A ? 21 CA 1
   ATOM 580 C B GLN A 49 ? 16.02405 -22.42783 75.49451 0.570 19.33731 C ? A ? 21 C 1
   ATOM 581 O B GLN A 49 ? 16.87859 -21.55036 75.31245 0.570 17.20924 O ? A ? 21 O 1
   ATOM 582 CB B GLN A 49 ? 17.50257 -24.40268 75.84950 0.570 25.33682 C ? A ? 21 CB 1
   ATOM 583 CG B GLN A 49 ? 17.32111 -24.41719 77.34030 0.570 37.38387 C ? A ? 21 CG 1
   ATOM 584 CD B GLN A 49 ? 18.53732 -25.02339 78.10354 0.570 41.04154 C ? A ? 21 CD 1
   ATOM 585 OE1 B GLN A 49 ? 18.60460 -26.24511 78.32555 0.570 43.29909 O ? A ? 21 OE1 1
   ATOM 586 NE2 B GLN A 49 ? 19.49003 -24.16178 78.50753 0.570 39.01872 N ? A ? 21 NE2 1
   ATOM 587 H B GLN A 49 ? 17.27839 -23.58821 73.40368 0.570 27.87270 H ? A ? 21 H 1
   ATOM 588 HA B GLN A 49 ? 15.50655 -24.39841 75.29313 0.570 28.44840 H ? A ? 21 HA 1
   ATOM 589 HB2 B GLN A 49 ? 17.67547 -25.31349 75.56417 0.570 30.42493 H ? A ? 21 HB2 1
   ATOM 590 HB3 B GLN A 49 ? 18.26849 -23.84167 75.65068 0.570 30.42493 H ? A ? 21 HB3 1
   ATOM 591 HG2 B GLN A 49 ? 17.19896 -23.50632 77.65063 0.570 44.88139 H ? A ? 21 HG2 1
   ATOM 592 HG3 B GLN A 49 ? 16.53913 -24.94894 77.55627 0.570 44.88139 H ? A ? 21 HG3 1
   ATOM 593 HE21 B GLN A 49 ? 19.40905 -23.32200 78.34074 0.570 46.84321 H ? A ? 21 HE21 1
   ATOM 594 HE22 B GLN A 49 ? 20.17947 -24.45128 78.93234 0.570 46.84321 H ? A ? 21 HE22 1
   ATOM 595 N C GLN A 49 ? 16.41384 -23.90469 73.62520 0.430 23.23532 N ? A ? 21 N 1
   ATOM 596 CA C GLN A 49 ? 16.11659 -23.80236 75.04059 0.430 22.96280 C ? A ? 21 CA 1
   ATOM 597 C C GLN A 49 ? 15.84899 -22.35437 75.42832 0.430 19.06591 C ? A ? 21 C 1
   ATOM 598 O C GLN A 49 ? 16.57432 -21.43339 75.01516 0.430 21.58334 O ? A ? 21 O 1
   ATOM 599 CB C GLN A 49 ? 17.28920 -24.35311 75.85871 0.430 25.41418 C ? A ? 21 CB 1
   ATOM 600 CG C GLN A 49 ? 17.02884 -24.42793 77.32188 0.430 32.60426 C ? A ? 21 CG 1
   ATOM 601 CD C GLN A 49 ? 18.19492 -25.10208 78.08764 0.430 40.97986 C ? A ? 21 CD 1
   ATOM 602 OE1 C GLN A 49 ? 18.49768 -26.28873 77.88006 0.430 44.31429 O ? A ? 21 OE1 1
   ATOM 603 NE2 C GLN A 49 ? 18.84543 -24.34400 78.96123 0.430 34.10238 N ? A ? 21 NE2 1
   ATOM 604 H C GLN A 49 ? 17.19451 -23.61196 73.41431 0.430 27.90313 H ? A ? 21 H 1
   ATOM 605 HA C GLN A 49 ? 15.31578 -24.30978 75.24586 0.430 27.57610 H ? A ? 21 HA 1
   ATOM 606 HB2 C GLN A 49 ? 17.48929 -25.25029 75.54899 0.430 30.51776 H ? A ? 21 HB2 1
   ATOM 607 HB3 C GLN A 49 ? 18.05810 -23.77696 75.72554 0.430 30.51776 H ? A ? 21 HB3 1
   ATOM 608 HG2 C GLN A 49 ? 16.91581 -23.53030 77.67171 0.430 39.14586 H ? A ? 21 HG2 1
   ATOM 609 HG3 C GLN A 49 ? 16.22464 -24.94787 77.47624 0.430 39.14586 H ? A ? 21 HG3 1
   ATOM 610 HE21 C GLN A 49 ? 18.61184 -23.52450 79.07722 0.430 40.94360 H ? A ? 21 HE21 1
   ATOM 611 HE22 C GLN A 49 ? 19.50060 -24.67222 79.41137 0.430 40.94360 H ? A ? 21 HE22 1
   ATOM 612 N D GLN A 49 ? 16.44683 -23.93458 73.64743 0.000 23.35103 N ? A ? 21 N 1
   ATOM 613 CA D GLN A 49 ? 16.16089 -23.82657 75.07183 0.000 23.08285 C ? A ? 21 CA 1
   ATOM 614 C D GLN A 49 ? 15.87409 -22.38072 75.45350 0.000 19.41586 C ? A ? 21 C 1
   ATOM 615 O D GLN A 49 ? 16.54688 -21.45602 74.98659 0.000 21.21372 O ? A ? 21 O 1
   ATOM 616 CB D GLN A 49 ? 17.32804 -24.36155 75.90241 0.000 25.74872 C ? A ? 21 CB 1
   ATOM 617 CG D GLN A 49 ? 17.06366 -24.38580 77.39843 0.000 32.69959 C ? A ? 21 CG 1
   ATOM 618 CD D GLN A 49 ? 18.15167 -25.10260 78.17188 0.000 40.07508 C ? A ? 21 CD 1
   ATOM 619 OE1 D GLN A 49 ? 18.14984 -26.32901 78.27612 0.000 41.13274 O ? A ? 21 OE1 1
   ATOM 620 NE2 D GLN A 49 ? 19.08977 -24.33808 78.72030 0.000 36.75242 N ? A ? 21 NE2 1
   ATOM 621 H D GLN A 49 ? 17.24948 -23.71039 73.43511 0.000 28.04198 H ? A ? 21 H 1
   ATOM 622 HA D GLN A 49 ? 15.37110 -24.35122 75.27650 0.000 27.72017 H ? A ? 21 HA 1
   ATOM 623 HB2 D GLN A 49 ? 17.51814 -25.27040 75.62178 0.000 30.91921 H ? A ? 21 HB2 1
   ATOM 624 HB3 D GLN A 49 ? 18.10253 -23.79808 75.74892 0.000 30.91921 H ? A ? 21 HB3 1
   ATOM 625 HG2 D GLN A 49 ? 17.01334 -23.47408 77.72574 0.000 39.26026 H ? A ? 21 HG2 1
   ATOM 626 HG3 D GLN A 49 ? 16.22525 -24.84457 77.56425 0.000 39.26026 H ? A ? 21 HG3 1
   ATOM 627 HE21 D GLN A 49 ? 19.05768 -23.48386 78.62612 0.000 44.12365 H ? A ? 21 HE21 1
   ATOM 628 HE22 D GLN A 49 ? 19.72906 -24.69745 79.16947 0.000 44.12365 H ? A ? 21 HE22 1
   ATOM 629 N B LEU A 50 ? 14.90520 -22.21180 76.15748 0.570 19.63653 N ? A ? 22 N 1
   ATOM 630 CA B LEU A 50 ? 14.60102 -20.95881 76.81667 0.570 19.04726 C ? A ? 22 CA 1
   ATOM 631 C B LEU A 50 ? 14.51263 -21.22430 78.31328 0.570 15.52010 C ? A ? 22 C 1
   ATOM 632 O B LEU A 50 ? 13.85605 -22.17663 78.74040 0.570 22.82143 O ? A ? 22 O 1
   ATOM 633 CB B LEU A 50 ? 13.24602 -20.39135 76.34019 0.570 17.27123 C ? A ? 22 CB 1
   ATOM 634 CG B LEU A 50 ? 13.18653 -19.72142 74.99847 0.570 17.45616 C ? A ? 22 CG 1
   ATOM 635 CD1 B LEU A 50 ? 11.84791 -19.25331 74.70437 0.570 17.39372 C ? A ? 22 CD1 1
   ATOM 636 CD2 B LEU A 50 ? 14.22202 -18.58912 75.02922 0.570 16.62700 C ? A ? 22 CD2 1
   ATOM 637 H B LEU A 50 ? 14.28252 -22.79882 76.24282 0.570 23.58459 H ? A ? 22 H 1
   ATOM 638 HA B LEU A 50 ? 15.29214 -20.30549 76.62583 0.570 22.87746 H ? A ? 22 HA 1
   ATOM 639 HB2 B LEU A 50 ? 12.61418 -21.12676 76.31094 0.570 20.74622 H ? A ? 22 HB2 1
   ATOM 640 HB3 B LEU A 50 ? 12.95859 -19.73272 76.99172 0.570 20.74622 H ? A ? 22 HB3 1
   ATOM 641 HG B LEU A 50 ? 13.39677 -20.33358 74.27600 0.570 20.96813 H ? A ? 22 HG 1
   ATOM 642 HD11 B LEU A 50 ? 11.84564 -18.83155 73.83086 0.570 20.89321 H ? A ? 22 HD11 1
   ATOM 643 HD12 B LEU A 50 ? 11.24088 -20.00988 74.70796 0.570 20.89321 H ? A ? 22 HD12 1
   ATOM 644 HD13 B LEU A 50 ? 11.58155 -18.61228 75.38189 0.570 20.89321 H ? A ? 22 HD13 1
   ATOM 645 HD21 B LEU A 50 ? 14.01008 -17.94836 74.33250 0.570 19.97315 H ? A ? 22 HD21 1
   ATOM 646 HD22 B LEU A 50 ? 14.19131 -18.15657 75.89689 0.570 19.97315 H ? A ? 22 HD22 1
   ATOM 647 HD23 B LEU A 50 ? 15.10389 -18.96343 74.87724 0.570 19.97315 H ? A ? 22 HD23 1
   ATOM 648 N C LEU A 50 ? 14.86254 -22.16645 76.29715 0.430 19.52133 N ? A ? 22 N 1
   ATOM 649 CA C LEU A 50 ? 14.51241 -20.84995 76.81008 0.430 19.34086 C ? A ? 22 CA 1
   ATOM 650 C C LEU A 50 ? 14.26731 -20.99803 78.30471 0.430 17.33844 C ? A ? 22 C 1
   ATOM 651 O C LEU A 50 ? 13.28760 -21.62587 78.71937 0.430 14.96269 O ? A ? 22 O 1
   ATOM 652 CB C LEU A 50 ? 13.25807 -20.29516 76.12488 0.430 17.16093 C ? A ? 22 CB 1
   ATOM 653 CG C LEU A 50 ? 13.36695 -20.03654 74.63374 0.430 19.76968 C ? A ? 22 CG 1
   ATOM 654 CD1 C LEU A 50 ? 12.04299 -19.52579 74.18283 0.430 17.23269 C ? A ? 22 CD1 1
   ATOM 655 CD2 C LEU A 50 ? 14.51508 -19.06906 74.39651 0.430 16.58073 C ? A ? 22 CD2 1
   ATOM 656 H C LEU A 50 ? 14.37195 -22.79958 76.61032 0.430 23.44635 H ? A ? 22 H 1
   ATOM 657 HA C LEU A 50 ? 15.24718 -20.23557 76.65662 0.430 23.22978 H ? A ? 22 HA 1
   ATOM 658 HB2 C LEU A 50 ? 12.53789 -20.93221 76.25297 0.430 20.61386 H ? A ? 22 HB2 1
   ATOM 659 HB3 C LEU A 50 ? 13.03298 -19.45086 76.54605 0.430 20.61386 H ? A ? 22 HB3 1
   ATOM 660 HG C LEU A 50 ? 13.56918 -20.82785 74.11046 0.430 23.74437 H ? A ? 22 HG 1
   ATOM 661 HD11 C LEU A 50 ? 12.08181 -19.34516 73.23059 0.430 20.69998 H ? A ? 22 HD11 1
   ATOM 662 HD12 C LEU A 50 ? 11.36686 -20.19707 74.36488 0.430 20.69998 H ? A ? 22 HD12 1
   ATOM 663 HD13 C LEU A 50 ? 11.83788 -18.71016 74.66613 0.430 20.69998 H ? A ? 22 HD13 1
   ATOM 664 HD21 C LEU A 50 ? 14.44690 -18.71253 73.49699 0.430 19.91762 H ? A ? 22 HD21 1
   ATOM 665 HD22 C LEU A 50 ? 14.45934 -18.34818 75.04314 0.430 19.91762 H ? A ? 22 HD22 1
   ATOM 666 HD23 C LEU A 50 ? 15.35462 -19.54344 74.50154 0.430 19.91762 H ? A ? 22 HD23 1
   ATOM 667 N D LEU A 50 ? 14.86640 -22.19758 76.30479 0.000 19.73893 N ? A ? 22 N 1
   ATOM 668 CA D LEU A 50 ? 14.47566 -20.88197 76.80250 0.000 19.21137 C ? A ? 22 CA 1
   ATOM 669 C D LEU A 50 ? 14.24163 -21.00350 78.30436 0.000 17.44144 C ? A ? 22 C 1
   ATOM 670 O D LEU A 50 ? 13.30010 -21.68069 78.72934 0.000 15.98047 O ? A ? 22 O 1
   ATOM 671 CB D LEU A 50 ? 13.21956 -20.36973 76.10414 0.000 17.38057 C ? A ? 22 CB 1
   ATOM 672 CG D LEU A 50 ? 13.32475 -20.00931 74.62464 0.000 19.24547 C ? A ? 22 CG 1
   ATOM 673 CD1 D LEU A 50 ? 11.97097 -19.53164 74.11424 0.000 17.48068 C ? A ? 22 CD1 1
   ATOM 674 CD2 D LEU A 50 ? 14.38908 -18.95410 74.40342 0.000 17.26706 C ? A ? 22 CD2 1
   ATOM 675 H D LEU A 50 ? 14.38219 -22.83659 76.61594 0.000 23.70746 H ? A ? 22 H 1
   ATOM 676 HA D LEU A 50 ? 15.19452 -20.25050 76.64315 0.000 23.07438 H ? A ? 22 HA 1
   ATOM 677 HB2 D LEU A 50 ? 12.53993 -21.05804 76.17645 0.000 20.87743 H ? A ? 22 HB2 1
   ATOM 678 HB3 D LEU A 50 ? 12.93033 -19.56797 76.56721 0.000 20.87743 H ? A ? 22 HB3 1
   ATOM 679 HG D LEU A 50 ? 13.58487 -20.79436 74.11776 0.000 23.11531 H ? A ? 22 HG 1
   ATOM 680 HD11 D LEU A 50 ? 12.04871 -19.30949 73.17323 0.000 20.99756 H ? A ? 22 HD11 1
   ATOM 681 HD12 D LEU A 50 ? 11.32015 -20.24087 74.23401 0.000 20.99756 H ? A ? 22 HD12 1
   ATOM 682 HD13 D LEU A 50 ? 11.70223 -18.74755 74.61811 0.000 20.99756 H ? A ? 22 HD13 1
   ATOM 683 HD21 D LEU A 50 ? 14.31276 -18.61345 73.49841 0.000 20.74122 H ? A ? 22 HD21 1
   ATOM 684 HD22 D LEU A 50 ? 14.25720 -18.23421 75.04003 0.000 20.74122 H ? A ? 22 HD22 1
   ATOM 685 HD23 D LEU A 50 ? 15.26284 -19.35474 74.53347 0.000 20.74122 H ? A ? 22 HD23 1
   ATOM 686 N . THR A 51 ? 15.09088 -20.35484 79.10475 1.000 16.88302 N ? A ? 23 N 1
   ATOM 687 CA . THR A 51 ? 14.95763 -20.37273 80.55758 1.000 17.96230 C ? A ? 23 CA 1
   ATOM 688 C . THR A 51 ? 14.35365 -19.05990 80.97866 1.000 19.97203 C ? A ? 23 C 1
   ATOM 689 O . THR A 51 ? 14.84202 -18.02483 80.52299 1.000 27.96613 O ? A ? 23 O 1
   ATOM 690 HA . THR A 51 ? 14.38030 -21.09547 80.84952 1.000 21.57551 H ? A ? 23 HA 1
   ATOM 691 CB A THR A 51 ? 16.32362 -20.56815 81.23150 0.245 27.25277 C ? A ? 23 CB 1
   ATOM 692 OG1 A THR A 51 ? 16.71115 -21.94091 81.08786 0.245 26.78790 O ? A ? 23 OG1 1
   ATOM 693 CG2 A THR A 51 ? 16.27624 -20.17823 82.68252 0.245 26.61778 C ? A ? 23 CG2 1
   ATOM 694 HB A THR A 51 ? 16.98775 -19.99848 80.81280 0.245 32.72407 H ? A ? 23 HB 1
   ATOM 695 HG1 A THR A 51 ? 17.45672 -22.06868 81.45309 0.245 32.16623 H ? A ? 23 HG1 1
   ATOM 696 HG21 A THR A 51 ? 17.01975 -20.58014 83.15850 0.245 31.96208 H ? A ? 23 HG21 1
   ATOM 697 HG22 A THR A 51 ? 16.33168 -19.21367 82.76883 0.245 31.96208 H ? A ? 23 HG22 1
   ATOM 698 HG23 A THR A 51 ? 15.44590 -20.48272 83.08092 0.245 31.96208 H ? A ? 23 HG23 1
   ATOM 699 CB B THR A 51 ? 16.32502 -20.57515 81.20621 0.342 27.26478 C ? A ? 23 CB 1
   ATOM 700 OG1 B THR A 51 ? 16.72073 -21.93981 81.00375 0.342 26.87625 O ? A ? 23 OG1 1
   ATOM 701 CG2 B THR A 51 ? 16.28921 -20.23795 82.66375 0.342 26.62796 C ? A ? 23 CG2 1
   ATOM 702 H B THR A 51 ? 15.58890 -19.71375 78.82088 0.570 20.28036 H ? A ? 23 H 1
   ATOM 703 HB B THR A 51 ? 16.98168 -19.98409 80.80579 0.342 32.73848 H ? A ? 23 HB 1
   ATOM 704 HG1 B THR A 51 ? 16.76948 -22.10588 80.18178 0.342 32.27224 H ? A ? 23 HG1 1
   ATOM 705 HG21 B THR A 51 ? 17.04297 -20.64653 83.11741 0.342 31.97430 H ? A ? 23 HG21 1
   ATOM 706 HG22 B THR A 51 ? 16.33359 -19.27633 82.78298 0.342 31.97430 H ? A ? 23 HG22 1
   ATOM 707 HG23 B THR A 51 ? 15.46725 -20.56672 83.06023 0.342 31.97430 H ? A ? 23 HG23 1
   ATOM 708 CB C THR A 51 ? 16.31984 -20.56755 81.20368 0.413 27.27229 C ? A ? 23 CB 1
   ATOM 709 OG1 C THR A 51 ? 17.01414 -21.59499 80.48386 0.413 29.05037 O ? A ? 23 OG1 1
   ATOM 710 CG2 C THR A 51 ? 16.14608 -20.99174 82.60525 0.413 30.74884 C ? A ? 23 CG2 1
   ATOM 711 H C THR A 51 ? 15.75631 -19.88542 78.82825 0.430 20.28036 H ? A ? 23 H 1
   ATOM 712 HB C THR A 51 ? 16.83155 -19.74364 81.18870 0.413 32.74749 H ? A ? 23 HB 1
   ATOM 713 HG1 C THR A 51 ? 17.75825 -21.74507 80.84354 0.413 34.88119 H ? A ? 23 HG1 1
   ATOM 714 HG21 C THR A 51 ? 17.01195 -21.13577 83.01806 0.413 36.91936 H ? A ? 23 HG21 1
   ATOM 715 HG22 C THR A 51 ? 15.67021 -20.30803 83.10223 0.413 36.91936 H ? A ? 23 HG22 1
   ATOM 716 HG23 C THR A 51 ? 15.63879 -21.81772 82.64142 0.413 36.91936 H ? A ? 23 HG23 1
   ATOM 717 H D THR A 51 ? 15.75929 -19.89275 78.82315 0.000 20.28036 H ? A ? 23 H 1
   ATOM 718 N . ILE A 52 ? 13.26660 -19.08330 81.74582 1.000 16.44085 N ? A ? 24 N 1
   ATOM 719 CA . ILE A 52 ? 12.60335 -17.89107 82.28640 1.000 15.65576 C ? A ? 24 CA 1
   ATOM 720 C . ILE A 52 ? 13.10374 -17.67964 83.69350 1.000 21.63186 C ? A ? 24 C 1
   ATOM 721 O . ILE A 52 ? 12.94750 -18.59352 84.51080 1.000 22.13709 O ? A ? 24 O 1
   ATOM 722 H . ILE A 52 ? 12.87342 -19.81141 81.98005 1.000 19.74976 H ? A ? 24 H 1
   ATOM 723 HA . ILE A 52 ? 12.83812 -17.12849 81.73480 1.000 18.80765 H ? A ? 24 HA 1
   ATOM 724 CB A ILE A 52 ? 11.07793 -18.04375 82.29863 0.338 16.07106 C ? A ? 24 CB 1
   ATOM 725 CG1 A ILE A 52 ? 10.62870 -18.75932 81.03543 0.338 16.16747 C ? A ? 24 CG1 1
   ATOM 726 CG2 A ILE A 52 ? 10.40932 -16.69604 82.49065 0.338 18.82421 C ? A ? 24 CG2 1
   ATOM 727 CD1 A ILE A 52 ? 9.13985 -18.98707 80.96254 0.338 18.07826 C ? A ? 24 CD1 1
   ATOM 728 HB A ILE A 52 ? 10.80763 -18.59172 83.05200 0.338 19.30602 H ? A ? 24 HB 1
   ATOM 729 HG12 A ILE A 52 ? 10.88442 -18.22550 80.26696 0.338 19.42171 H ? A ? 24 HG12 1
   ATOM 730 HG13 A ILE A 52 ? 11.06290 -19.62585 80.99675 0.338 19.42171 H ? A ? 24 HG13 1
   ATOM 731 HG21 A ILE A 52 ? 9.46135 -16.83280 82.64409 0.338 22.60979 H ? A ? 24 HG21 1
   ATOM 732 HG22 A ILE A 52 ? 10.80756 -16.25208 83.25564 0.338 22.60979 H ? A ? 24 HG22 1
   ATOM 733 HG23 A ILE A 52 ? 10.54140 -16.16136 81.69217 0.338 22.60979 H ? A ? 24 HG23 1
   ATOM 734 HD11 A ILE A 52 ? 8.94206 -19.53731 80.18858 0.338 21.71465 H ? A ? 24 HD11 1
   ATOM 735 HD12 A ILE A 52 ? 8.84923 -19.43700 81.77124 0.338 21.71465 H ? A ? 24 HD12 1
   ATOM 736 HD13 A ILE A 52 ? 8.69283 -18.12998 80.88200 0.338 21.71465 H ? A ? 24 HD13 1
   ATOM 737 CB B ILE A 52 ? 11.08128 -18.04763 82.30570 0.662 15.92100 C ? A ? 24 CB 1
   ATOM 738 CG1 B ILE A 52 ? 10.65547 -18.78324 81.04889 0.662 16.08689 C ? A ? 24 CG1 1
   ATOM 739 CG2 B ILE A 52 ? 10.39929 -16.73005 82.55236 0.662 18.70030 C ? A ? 24 CG2 1
   ATOM 740 CD1 B ILE A 52 ? 9.18565 -19.03851 80.95024 0.662 17.57731 C ? A ? 24 CD1 1
   ATOM 741 HB B ILE A 52 ? 10.79627 -18.59453 83.05441 0.662 19.12595 H ? A ? 24 HB 1
   ATOM 742 HG12 B ILE A 52 ? 10.91354 -18.25383 80.27817 0.662 19.32501 H ? A ? 24 HG12 1
   ATOM 743 HG13 B ILE A 52 ? 11.10454 -19.64274 81.02640 0.662 19.32501 H ? A ? 24 HG13 1
   ATOM 744 HG21 B ILE A 52 ? 9.44745 -16.88247 82.66036 0.662 22.46111 H ? A ? 24 HG21 1
   ATOM 745 HG22 B ILE A 52 ? 10.76400 -16.33162 83.35805 0.662 22.46111 H ? A ? 24 HG22 1
   ATOM 746 HG23 B ILE A 52 ? 10.55681 -16.14608 81.79403 0.662 22.46111 H ? A ? 24 HG23 1
   ATOM 747 HD11 B ILE A 52 ? 9.00860 -19.56006 80.15178 0.662 21.11352 H ? A ? 24 HD11 1
   ATOM 748 HD12 B ILE A 52 ? 8.89674 -19.52831 81.73607 0.662 21.11352 H ? A ? 24 HD12 1
   ATOM 749 HD13 B ILE A 52 ? 8.72022 -18.18893 80.90036 0.662 21.11352 H ? A ? 24 HD13 1
   ATOM 750 N . GLY A 53 ? 13.69135 -16.51466 84.01870 1.000 18.86214 N ? A ? 25 N 1
   ATOM 751 CA . GLY A 53 ? 14.31835 -16.40444 85.33301 1.000 23.48234 C ? A ? 25 CA 1
   ATOM 752 C . GLY A 53 ? 14.42925 -14.97146 85.81254 1.000 29.27898 C ? A ? 25 C 1
   ATOM 753 O . GLY A 53 ? 14.28727 -14.04692 85.02203 1.000 21.73653 O ? A ? 25 O 1
   ATOM 754 H . GLY A 53 ? 13.73430 -15.81619 83.51880 1.000 22.65532 H ? A ? 25 H 1
   ATOM 755 HA2 . GLY A 53 ? 13.79385 -16.90127 85.98028 1.000 28.19955 H ? A ? 25 HA2 1
   ATOM 756 HA3 . GLY A 53 ? 15.21128 -16.78132 85.29403 1.000 28.19955 H ? A ? 25 HA3 1
   ATOM 757 N . ALA A 54 ? 14.57476 -14.80375 87.13970 1.000 22.73199 N ? A ? 26 N 1
   ATOM 758 CA . ALA A 54 ? 14.77423 -13.52754 87.80191 1.000 19.92108 C ? A ? 26 CA 1
   ATOM 759 C . ALA A 54 ? 16.24628 -13.23064 87.89391 1.000 26.80718 C ? A ? 26 C 1
   ATOM 760 O . ALA A 54 ? 17.05365 -14.12392 88.16975 1.000 26.52395 O ? A ? 26 O 1
   ATOM 761 CB . ALA A 54 ? 14.10202 -13.56692 89.17153 1.000 24.31066 C ? A ? 26 CB 1
   ATOM 762 H . ALA A 54 ? 14.55896 -15.45745 87.69830 1.000 27.29914 H ? A ? 26 H 1
   ATOM 763 HA . ALA A 54 ? 14.37562 -12.79745 87.30294 1.000 23.92604 H ? A ? 26 HA 1
   ATOM 764 HB1 . ALA A 54 ? 14.24352 -12.71713 89.61732 1.000 29.19354 H ? A ? 26 HB1 1
   ATOM 765 HB2 . ALA A 54 ? 13.15222 -13.72402 89.05275 1.000 29.19354 H ? A ? 26 HB2 1
   ATOM 766 HB3 . ALA A 54 ? 14.49302 -14.28406 89.69472 1.000 29.19354 H ? A ? 26 HB3 1
   ATOM 767 N . GLY A 55 ? 16.60315 -11.97957 87.60473 1.000 24.21179 N ? A ? 27 N 1
   ATOM 768 CA . GLY A 55 ? 17.94486 -11.49077 87.83244 1.000 24.99453 C ? A ? 27 CA 1
   ATOM 769 C . GLY A 55 ? 17.95644 -10.05547 88.17691 1.000 19.14011 C ? A ? 27 C 1
   ATOM 770 O . GLY A 55 ? 17.02475 -9.56277 88.80940 1.000 22.99384 O ? A ? 27 O 1
   ATOM 771 H . GLY A 55 ? 16.07167 -11.39171 87.27074 1.000 29.07489 H ? A ? 27 H 1
   ATOM 772 HA2 . GLY A 55 ? 18.34974 -11.98532 88.56209 1.000 30.01418 H ? A ? 27 HA2 1
   ATOM 773 HA3 . GLY A 55 ? 18.47608 -11.61887 87.03100 1.000 30.01418 H ? A ? 27 HA3 1
   ATOM 774 N . GLN A 56 ? 18.91561 -9.32885 87.61286 1.000 31.47454 N ? A ? 28 N 1
   ATOM 775 CA . GLN A 56 ? 19.13393 -7.93918 87.98918 1.000 23.93481 C ? A ? 28 CA 1
   ATOM 776 C . GLN A 56 ? 19.60895 -7.14594 86.79018 1.000 19.67584 C ? A ? 28 C 1
   ATOM 777 O . GLN A 56 ? 20.39656 -7.63865 85.95184 1.000 28.27141 O ? A ? 28 O 1
   ATOM 778 CB . GLN A 56 ? 20.21396 -7.78940 89.07963 1.000 32.53914 C ? A ? 28 CB 1
   ATOM 779 CG . GLN A 56 ? 19.90742 -8.42913 90.37718 1.000 46.65843 C ? A ? 28 CG 1
   ATOM 780 CD . GLN A 56 ? 20.30754 -7.53651 91.53680 1.000 91.31545 C ? A ? 28 CD 1
   ATOM 781 OE1 . GLN A 56 ? 21.46834 -7.15930 91.69321 1.000 92.79978 O ? A ? 28 OE1 1
   ATOM 782 NE2 . GLN A 56 ? 19.31973 -7.15583 92.28235 1.000 68.83224 N ? A ? 28 NE2 1
   ATOM 783 H . GLN A 56 ? 19.45353 -9.62022 87.00842 1.000 37.79020 H ? A ? 28 H 1
   ATOM 784 HA . GLN A 56 ? 18.28840 -7.58885 88.31049 1.000 28.74252 H ? A ? 28 HA 1
   ATOM 785 HB2 . GLN A 56 ? 21.03588 -8.18554 88.75035 1.000 39.06772 H ? A ? 28 HB2 1
   ATOM 786 HB3 . GLN A 56 ? 20.34621 -6.84351 89.24908 1.000 39.06772 H ? A ? 28 HB3 1
   ATOM 787 HG2 . GLN A 56 ? 18.95412 -8.59858 90.43551 1.000 56.01086 H ? A ? 28 HG2 1
   ATOM 788 HG3 . GLN A 56 ? 20.39762 -9.26307 90.44892 1.000 56.01086 H ? A ? 28 HG3 1
   ATOM 789 HE21 . GLN A 56 ? 18.51928 -7.41133 92.09905 1.000 82.61943 H ? A ? 28 HE21 1
   ATOM 790 HE22 . GLN A 56 ? 19.46408 -6.64749 92.96085 1.000 82.61943 H ? A ? 28 HE22 1
   ATOM 791 N A SER A 57 ? 19.07852 -5.93087 86.70121 0.260 22.62723 N ? A ? 29 N 1
   ATOM 792 CA A SER A 57 ? 19.50619 -4.92625 85.74810 0.260 20.25454 C ? A ? 29 CA 1
   ATOM 793 C A SER A 57 ? 19.86590 -3.66463 86.51736 0.260 23.28187 C ? A ? 29 C 1
   ATOM 794 O A SER A 57 ? 19.89561 -3.67720 87.74178 0.260 23.31254 O ? A ? 29 O 1
   ATOM 795 CB A SER A 57 ? 18.39212 -4.65543 84.74127 0.260 23.04910 C ? A ? 29 CB 1
   ATOM 796 OG A SER A 57 ? 17.93982 -5.86664 84.16408 0.260 19.60359 O ? A ? 29 OG 1
   ATOM 797 H A SER A 57 ? 18.44004 -5.65491 87.20697 0.260 27.17342 H ? A ? 29 H 1
   ATOM 798 HA A SER A 57 ? 20.27958 -5.22514 85.24467 0.260 24.32619 H ? A ? 29 HA 1
   ATOM 799 HB2 A SER A 57 ? 17.65141 -4.22492 85.19614 0.260 27.67967 H ? A ? 29 HB2 1
   ATOM 800 HB3 A SER A 57 ? 18.73191 -4.07756 84.04019 0.260 27.67967 H ? A ? 29 HB3 1
   ATOM 801 HG A SER A 57 ? 18.58460 -6.27745 83.81611 0.260 23.54506 H ? A ? 29 HG 1
   ATOM 802 N B SER A 57 ? 19.11943 -5.91876 86.70126 0.427 22.64544 N ? A ? 29 N 1
   ATOM 803 CA B SER A 57 ? 19.52627 -4.96486 85.68504 0.427 20.33337 C ? A ? 29 CA 1
   ATOM 804 C B SER A 57 ? 19.68334 -3.58603 86.30923 0.427 23.15175 C ? A ? 29 C 1
   ATOM 805 O B SER A 57 ? 19.01777 -3.25514 87.29118 0.427 20.32798 O ? A ? 29 O 1
   ATOM 806 CB B SER A 57 ? 18.48557 -4.90262 84.54807 0.427 23.50518 C ? A ? 29 CB 1
   ATOM 807 OG B SER A 57 ? 18.29562 -6.18610 83.98066 0.427 19.01229 O ? A ? 29 OG 1
   ATOM 808 H B SER A 57 ? 18.52730 -5.60348 87.23939 0.427 27.19527 H ? A ? 29 H 1
   ATOM 809 HA B SER A 57 ? 20.38549 -5.22454 85.31734 0.427 24.42079 H ? A ? 29 HA 1
   ATOM 810 HB2 B SER A 57 ? 17.64181 -4.58632 84.90712 0.427 28.22696 H ? A ? 29 HB2 1
   ATOM 811 HB3 B SER A 57 ? 18.80215 -4.29554 83.86095 0.427 28.22696 H ? A ? 29 HB3 1
   ATOM 812 HG B SER A 57 ? 19.03316 -6.58248 83.91335 0.427 22.83550 H ? A ? 29 HG 1
   ATOM 813 N C SER A 57 ? 19.15190 -5.90480 86.70540 0.313 22.62574 N ? A ? 29 N 1
   ATOM 814 CA C SER A 57 ? 19.59297 -4.97015 85.68333 0.313 20.28791 C ? A ? 29 CA 1
   ATOM 815 C C SER A 57 ? 19.99382 -3.65010 86.32388 0.313 24.10401 C ? A ? 29 C 1
   ATOM 816 O C SER A 57 ? 19.80680 -3.44156 87.52083 0.313 23.13757 O ? A ? 29 O 1
   ATOM 817 CB C SER A 57 ? 18.48877 -4.73385 84.64397 0.313 23.29432 C ? A ? 29 CB 1
   ATOM 818 OG C SER A 57 ? 18.14118 -5.95214 84.01989 0.313 19.15780 O ? A ? 29 OG 1
   ATOM 819 H C SER A 57 ? 18.56956 -5.57257 87.24402 0.313 27.17163 H ? A ? 29 H 1
   ATOM 820 HA C SER A 57 ? 20.37385 -5.33426 85.23776 0.313 24.36623 H ? A ? 29 HA 1
   ATOM 821 HB2 C SER A 57 ? 17.70708 -4.36819 85.08687 0.313 27.97392 H ? A ? 29 HB2 1
   ATOM 822 HB3 C SER A 57 ? 18.81078 -4.11226 83.97253 0.313 27.97392 H ? A ? 29 HB3 1
   ATOM 823 HG C SER A 57 ? 18.14051 -6.57416 84.58441 0.313 23.01011 H ? A ? 29 HG 1
   ATOM 824 N A THR A 58 ? 20.16008 -2.58118 85.80452 0.260 25.57650 N ? A ? 30 N 1
   ATOM 825 CA A THR A 58 ? 20.44993 -1.29258 86.42133 0.260 22.81246 C ? A ? 30 CA 1
   ATOM 826 C A THR A 58 ? 19.96845 -0.20912 85.47541 0.260 25.57426 C ? A ? 30 C 1
   ATOM 827 O A THR A 58 ? 20.29073 -0.22560 84.28388 0.260 25.82158 O ? A ? 30 O 1
   ATOM 828 CB A THR A 58 ? 21.94154 -1.12387 86.70824 0.260 22.64116 C ? A ? 30 CB 1
   ATOM 829 OG1 A THR A 58 ? 22.29365 -1.96977 87.80582 0.260 19.02238 O ? A ? 30 OG1 1
   ATOM 830 CG2 A THR A 58 ? 22.27005 0.30686 87.04959 0.260 27.46477 C ? A ? 30 CG2 1
   ATOM 831 H A THR A 58 ? 20.19873 -2.56713 84.94551 0.260 30.71254 H ? A ? 30 H 1
   ATOM 832 HA A THR A 58 ? 19.97860 -1.21680 87.26573 0.260 27.39570 H ? A ? 30 HA 1
   ATOM 833 HB A THR A 58 ? 22.45676 -1.36306 85.92197 0.260 27.19014 H ? A ? 30 HB 1
   ATOM 834 HG1 A THR A 58 ? 21.93311 -2.72303 87.71520 0.260 22.84761 H ? A ? 30 HG1 1
   ATOM 835 HG21 A THR A 58 ? 23.12700 0.35167 87.50183 0.260 32.97847 H ? A ? 30 HG21 1
   ATOM 836 HG22 A THR A 58 ? 22.31304 0.83959 86.24012 0.260 32.97847 H ? A ? 30 HG22 1
   ATOM 837 HG23 A THR A 58 ? 21.58703 0.67414 87.63226 0.260 32.97847 H ? A ? 30 HG23 1
   ATOM 838 N B THR A 58 ? 20.55353 -2.77379 85.71785 0.427 25.97432 N ? A ? 30 N 1
   ATOM 839 CA B THR A 58 ? 20.82456 -1.43139 86.22760 0.427 23.51413 C ? A ? 30 CA 1
   ATOM 840 C B THR A 58 ? 20.16356 -0.40743 85.32298 0.427 26.56589 C ? A ? 30 C 1
   ATOM 841 O B THR A 58 ? 20.30480 -0.47073 84.09852 0.427 24.77121 O ? A ? 30 O 1
   ATOM 842 CB B THR A 58 ? 22.32342 -1.15482 86.32287 0.427 25.53867 C ? A ? 30 CB 1
   ATOM 843 OG1 B THR A 58 ? 22.92372 -2.21851 87.07293 0.427 25.96031 O ? A ? 30 OG1 1
   ATOM 844 CG2 B THR A 58 ? 22.58759 0.15397 86.97554 0.427 26.34420 C ? A ? 30 CG2 1
   ATOM 845 H B THR A 58 ? 21.00350 -2.97849 85.01413 0.427 31.18993 H ? A ? 30 H 1
   ATOM 846 HA B THR A 58 ? 20.45188 -1.35188 87.11961 0.427 28.23771 H ? A ? 30 HA 1
   ATOM 847 HB B THR A 58 ? 22.71713 -1.10908 85.43754 0.427 30.66715 H ? A ? 30 HB 1
   ATOM 848 HG1 B THR A 58 ? 23.74723 -2.07848 87.16143 0.427 31.17312 H ? A ? 30 HG1 1
   ATOM 849 HG21 B THR A 58 ? 23.53568 0.24865 87.15737 0.427 31.63379 H ? A ? 30 HG21 1
   ATOM 850 HG22 B THR A 58 ? 22.30468 0.87747 86.39466 0.427 31.63379 H ? A ? 30 HG22 1
   ATOM 851 HG23 B THR A 58 ? 22.09933 0.21229 87.81166 0.427 31.63379 H ? A ? 30 HG23 1
   ATOM 852 N C THR A 58 ? 20.60405 -2.77254 85.52264 0.313 24.54145 N ? A ? 30 N 1
   ATOM 853 CA C THR A 58 ? 21.03749 -1.45223 85.97845 0.313 23.25532 C ? A ? 30 CA 1
   ATOM 854 C C THR A 58 ? 20.35801 -0.38919 85.13057 0.313 26.18981 C ? A ? 30 C 1
   ATOM 855 O C THR A 58 ? 20.42775 -0.44155 83.90067 0.313 24.23446 O ? A ? 30 O 1
   ATOM 856 CB C THR A 58 ? 22.56442 -1.29722 85.89763 0.313 28.87117 C ? A ? 30 CB 1
   ATOM 857 OG1 C THR A 58 ? 23.19291 -2.38825 86.59321 0.313 23.82095 O ? A ? 30 OG1 1
   ATOM 858 CG2 C THR A 58 ? 23.01020 0.00162 86.50151 0.313 21.51428 C ? A ? 30 CG2 1
   ATOM 859 H C THR A 58 ? 20.78055 -2.92417 84.69471 0.313 29.47049 H ? A ? 30 H 1
   ATOM 860 HA C THR A 58 ? 20.77393 -1.33037 86.90397 0.313 27.92713 H ? A ? 30 HA 1
   ATOM 861 HB C THR A 58 ? 22.83657 -1.30105 84.96660 0.313 34.66615 H ? A ? 30 HB 1
   ATOM 862 HG1 C THR A 58 ? 24.02751 -2.29393 86.58118 0.313 28.60589 H ? A ? 30 HG1 1
   ATOM 863 HG21 C THR A 58 ? 23.97900 0.03703 86.53431 0.313 25.83788 H ? A ? 30 HG21 1
   ATOM 864 HG22 C THR A 58 ? 22.68593 0.74407 85.96811 0.313 25.83788 H ? A ? 30 HG22 1
   ATOM 865 HG23 C THR A 58 ? 22.66143 0.08548 87.40274 0.313 25.83788 H ? A ? 30 HG23 1
   ATOM 866 N A PHE A 59 ? 19.17124 0.70681 86.00269 0.260 27.70136 N ? A ? 31 N 1
   ATOM 867 CA A PHE A 59 ? 18.59769 1.79865 85.22953 0.260 21.75249 C ? A ? 31 CA 1
   ATOM 868 C A PHE A 59 ? 18.97390 3.09860 85.92330 0.260 25.52432 C ? A ? 31 C 1
   ATOM 869 O A PHE A 59 ? 18.57631 3.33221 87.07047 0.260 29.52150 O ? A ? 31 O 1
   ATOM 870 CB A PHE A 59 ? 17.07790 1.65378 85.12323 0.260 20.61742 C ? A ? 31 CB 1
   ATOM 871 CG A PHE A 59 ? 16.64009 0.32255 84.60519 0.260 22.71788 C ? A ? 31 CG 1
   ATOM 872 CD1 A PHE A 59 ? 16.60914 0.06181 83.23729 0.260 21.61911 C ? A ? 31 CD1 1
   ATOM 873 CD2 A PHE A 59 ? 16.25803 -0.68196 85.47556 0.260 24.27831 C ? A ? 31 CD2 1
   ATOM 874 CE1 A PHE A 59 ? 16.21782 -1.17509 82.77835 0.260 19.06566 C ? A ? 31 CE1 1
   ATOM 875 CE2 A PHE A 59 ? 15.83987 -1.91963 85.01193 0.260 21.01443 C ? A ? 31 CE2 1
   ATOM 876 CZ A PHE A 59 ? 15.82747 -2.17579 83.65838 0.260 24.95722 C ? A ? 31 CZ 1
   ATOM 877 H A PHE A 59 ? 18.94042 0.71822 86.83106 0.260 33.26238 H ? A ? 31 H 1
   ATOM 878 HA A PHE A 59 ? 18.96047 1.80662 84.32996 0.260 26.12373 H ? A ? 31 HA 1
   ATOM 879 HB2 A PHE A 59 ? 16.69014 1.77166 86.00450 0.260 24.76165 H ? A ? 31 HB2 1
   ATOM 880 HB3 A PHE A 59 ? 16.74053 2.33325 84.51874 0.260 24.76165 H ? A ? 31 HB3 1
   ATOM 881 HD1 A PHE A 59 ? 16.85344 0.72503 82.63286 0.260 25.96368 H ? A ? 31 HD1 1
   ATOM 882 HD2 A PHE A 59 ? 16.28216 -0.52372 86.39169 0.260 29.15472 H ? A ? 31 HD2 1
   ATOM 883 HE1 A PHE A 59 ? 16.21474 -1.34357 81.86375 0.260 22.89954 H ? A ? 31 HE1 1
   ATOM 884 HE2 A PHE A 59 ? 15.56843 -2.57529 85.61304 0.260 25.23806 H ? A ? 31 HE2 1
   ATOM 885 HZ A PHE A 59 ? 15.56133 -3.00748 83.33843 0.260 29.96941 H ? A ? 31 HZ 1
   ATOM 886 N B PHE A 59 ? 19.40839 0.49982 85.92898 0.427 26.52585 N ? A ? 31 N 1
   ATOM 887 CA B PHE A 59 ? 18.72838 1.57855 85.22436 0.427 22.05661 C ? A ? 31 CA 1
   ATOM 888 C B PHE A 59 ? 19.16591 2.88101 85.89098 0.427 24.82105 C ? A ? 31 C 1
   ATOM 889 O B PHE A 59 ? 18.87157 3.10730 87.07600 0.427 28.24709 O ? A ? 31 O 1
   ATOM 890 CB B PHE A 59 ? 17.19588 1.42196 85.27598 0.427 19.12201 C ? A ? 31 CB 1
   ATOM 891 CG B PHE A 59 ? 16.69389 0.14384 84.70159 0.427 22.80354 C ? A ? 31 CG 1
   ATOM 892 CD1 B PHE A 59 ? 16.74374 -0.09758 83.32154 0.427 22.70358 C ? A ? 31 CD1 1
   ATOM 893 CD2 B PHE A 59 ? 16.13707 -0.82566 85.51735 0.427 25.09994 C ? A ? 31 CD2 1
   ATOM 894 CE1 B PHE A 59 ? 16.30301 -1.29957 82.82271 0.427 19.01168 C ? A ? 31 CE1 1
   ATOM 895 CE2 B PHE A 59 ? 15.64513 -2.02283 85.00571 0.427 19.67241 C ? A ? 31 CE2 1
   ATOM 896 CZ B PHE A 59 ? 15.73421 -2.27350 83.64754 0.427 25.05036 C ? A ? 31 CZ 1
   ATOM 897 H B PHE A 59 ? 19.26984 0.51189 86.77766 0.427 31.85177 H ? A ? 31 H 1
   ATOM 898 HA B PHE A 59 ? 18.98225 1.58578 84.28820 0.427 26.48868 H ? A ? 31 HA 1
   ATOM 899 HB2 B PHE A 59 ? 16.91117 1.46007 86.20248 0.427 22.96716 H ? A ? 31 HB2 1
   ATOM 900 HB3 B PHE A 59 ? 16.79278 2.14813 84.77490 0.427 22.96716 H ? A ? 31 HB3 1
   ATOM 901 HD1 B PHE A 59 ? 17.07402 0.55366 82.74560 0.427 27.26504 H ? A ? 31 HD1 1
   ATOM 902 HD2 B PHE A 59 ? 16.09029 -0.67281 86.43351 0.427 30.14068 H ? A ? 31 HD2 1
   ATOM 903 HE1 B PHE A 59 ? 16.38545 -1.46941 81.91207 0.427 22.83476 H ? A ? 31 HE1 1
   ATOM 904 HE2 B PHE A 59 ? 15.25893 -2.65049 85.57298 0.427 23.62764 H ? A ? 31 HE2 1
   ATOM 905 HZ B PHE A 59 ? 15.42190 -3.07373 83.29119 0.427 30.08118 H ? A ? 31 HZ 1
   ATOM 906 N C PHE A 59 ? 19.68328 0.55037 85.79136 0.313 24.76486 N ? A ? 31 N 1
   ATOM 907 CA C PHE A 59 ? 19.00134 1.66540 85.14473 0.313 23.16432 C ? A ? 31 CA 1
   ATOM 908 C C PHE A 59 ? 19.35795 2.93261 85.91035 0.313 24.42387 C ? A ? 31 C 1
   ATOM 909 O C PHE A 59 ? 19.06969 3.04112 87.10861 0.313 28.47849 O ? A ? 31 O 1
   ATOM 910 CB C PHE A 59 ? 17.47974 1.47743 85.13854 0.313 20.24354 C ? A ? 31 CB 1
   ATOM 911 CG C PHE A 59 ? 17.03832 0.21557 84.50796 0.313 26.31905 C ? A ? 31 CG 1
   ATOM 912 CD1 C PHE A 59 ? 17.05358 0.06343 83.12366 0.313 21.93699 C ? A ? 31 CD1 1
   ATOM 913 CD2 C PHE A 59 ? 16.62074 -0.84267 85.28553 0.313 18.78276 C ? A ? 31 CD2 1
   ATOM 914 CE1 C PHE A 59 ? 16.67489 -1.13019 82.56360 0.313 19.65927 C ? A ? 31 CE1 1
   ATOM 915 CE2 C PHE A 59 ? 16.20113 -2.02530 84.71961 0.313 23.86488 C ? A ? 31 CE2 1
   ATOM 916 CZ C PHE A 59 ? 16.23581 -2.18331 83.35633 0.313 22.91706 C ? A ? 31 CZ 1
   ATOM 917 H C PHE A 59 ? 19.60443 0.56211 86.64765 0.313 29.73857 H ? A ? 31 H 1
   ATOM 918 HA C PHE A 59 ? 19.30211 1.73746 84.22536 0.313 27.81794 H ? A ? 31 HA 1
   ATOM 919 HB2 C PHE A 59 ? 17.16172 1.47754 86.05492 0.313 24.31300 H ? A ? 31 HB2 1
   ATOM 920 HB3 C PHE A 59 ? 17.07690 2.21055 84.64747 0.313 24.31300 H ? A ? 31 HB3 1
   ATOM 921 HD1 C PHE A 59 ? 17.31993 0.76952 82.58015 0.313 26.34513 H ? A ? 31 HD1 1
   ATOM 922 HD2 C PHE A 59 ? 16.62243 -0.75613 86.21149 0.313 22.56006 H ? A ? 31 HD2 1
   ATOM 923 HE1 C PHE A 59 ? 16.71259 -1.23594 81.64040 0.313 23.61187 H ? A ? 31 HE1 1
   ATOM 924 HE2 C PHE A 59 ? 15.89432 -2.71684 85.26049 0.313 28.65860 H ? A ? 31 HE2 1
   ATOM 925 HZ C PHE A 59 ? 15.96875 -2.98520 82.96833 0.313 27.52122 H ? A ? 31 HZ 1
   ATOM 926 N A GLY A 60 ? 19.73822 3.93678 85.23673 0.260 26.72154 N ? A ? 32 N 1
   ATOM 927 CA A GLY A 60 ? 20.14260 5.19599 85.82319 0.260 34.58636 C ? A ? 32 CA 1
   ATOM 928 C A GLY A 60 ? 21.01393 5.02508 87.04361 0.260 31.65000 C ? A ? 32 C 1
   ATOM 929 O A GLY A 60 ? 20.82678 5.73716 88.03793 0.260 40.78212 O ? A ? 32 O 1
   ATOM 930 H A GLY A 60 ? 20.03064 3.79860 84.43987 0.260 32.08659 H ? A ? 32 H 1
   ATOM 931 HA2 A GLY A 60 ? 20.63838 5.70871 85.16575 0.260 41.52438 H ? A ? 32 HA2 1
   ATOM 932 HA3 A GLY A 60 ? 19.35212 5.69497 86.08216 0.260 41.52438 H ? A ? 32 HA3 1
   ATOM 933 N B GLY A 60 ? 19.87183 3.72294 85.14945 0.427 27.05271 N ? A ? 32 N 1
   ATOM 934 CA B GLY A 60 ? 20.26937 5.00936 85.67585 0.427 34.63959 C ? A ? 32 CA 1
   ATOM 935 C B GLY A 60 ? 21.10484 4.89764 86.92844 0.427 30.36869 C ? A ? 32 C 1
   ATOM 936 O B GLY A 60 ? 20.85008 5.60178 87.90191 0.427 41.54530 O ? A ? 32 O 1
   ATOM 937 H B GLY A 60 ? 20.13002 3.57066 84.34338 0.427 32.48400 H ? A ? 32 H 1
   ATOM 938 HA2 B GLY A 60 ? 20.78779 5.48170 85.00574 0.427 41.58825 H ? A ? 32 HA2 1
   ATOM 939 HA3 B GLY A 60 ? 19.47629 5.52738 85.88457 0.427 41.58825 H ? A ? 32 HA3 1
   ATOM 940 N C GLY A 60 ? 19.96825 3.88715 85.22563 0.313 27.14877 N ? A ? 32 N 1
   ATOM 941 CA C GLY A 60 ? 20.26347 5.16937 85.82031 0.313 34.74023 C ? A ? 32 CA 1
   ATOM 942 C C GLY A 60 ? 20.98466 5.07654 87.14295 0.313 31.84649 C ? A ? 32 C 1
   ATOM 943 O C GLY A 60 ? 20.60279 5.74630 88.11077 0.313 39.59842 O ? A ? 32 O 1
   ATOM 944 H C GLY A 60 ? 20.22236 3.81220 84.40746 0.313 32.59927 H ? A ? 32 H 1
   ATOM 945 HA2 C GLY A 60 ? 20.81987 5.67897 85.21070 0.313 41.70903 H ? A ? 32 HA2 1
   ATOM 946 HA3 C GLY A 60 ? 19.43259 5.64854 85.96501 0.313 41.70903 H ? A ? 32 HA3 1
   ATOM 947 N A GLY A 61 ? 21.93321 4.06234 87.00560 0.260 37.29515 N ? A ? 33 N 1
   ATOM 948 CA A GLY A 61 ? 22.84453 3.81147 88.09545 0.260 40.27001 C ? A ? 33 CA 1
   ATOM 949 C A GLY A 61 ? 22.31023 2.99570 89.24318 0.260 41.46362 C ? A ? 33 C 1
   ATOM 950 O A GLY A 61 ? 23.10299 2.63542 90.12180 0.260 33.11171 O ? A ? 33 O 1
   ATOM 951 H A GLY A 61 ? 22.04443 3.53203 86.33777 0.260 44.77492 H ? A ? 33 H 1
   ATOM 952 HA2 A GLY A 61 ? 23.61779 3.34330 87.74362 0.260 48.34476 H ? A ? 33 HA2 1
   ATOM 953 HA3 A GLY A 61 ? 23.12963 4.66557 88.45619 0.260 48.34476 H ? A ? 33 HA3 1
   ATOM 954 N B GLY A 61 ? 22.04771 3.94853 86.93841 0.427 38.20966 N ? A ? 33 N 1
   ATOM 955 CA B GLY A 61 ? 22.90196 3.71687 88.06995 0.427 40.32604 C ? A ? 33 CA 1
   ATOM 956 C B GLY A 61 ? 22.34253 2.87841 89.17993 0.427 41.83347 C ? A ? 33 C 1
   ATOM 957 O B GLY A 61 ? 23.13310 2.45565 90.02697 0.427 32.38141 O ? A ? 33 O 1
   ATOM 958 H B GLY A 61 ? 22.20377 3.42068 86.27764 0.427 45.87234 H ? A ? 33 H 1
   ATOM 959 HA2 B GLY A 61 ? 23.70765 3.27736 87.75596 0.427 48.41199 H ? A ? 33 HA2 1
   ATOM 960 HA3 B GLY A 61 ? 23.13932 4.57672 88.45103 0.427 48.41199 H ? A ? 33 HA3 1
   ATOM 961 N C GLY A 61 ? 21.99724 4.21546 87.20463 0.313 36.78842 N ? A ? 33 N 1
   ATOM 962 CA C GLY A 61 ? 22.79431 4.07486 88.40346 0.313 41.76909 C ? A ? 33 CA 1
   ATOM 963 C C GLY A 61 ? 22.14185 3.33807 89.54548 0.313 41.43521 C ? A ? 33 C 1
   ATOM 964 O C GLY A 61 ? 22.68511 3.36332 90.64892 0.313 23.26260 O ? A ? 33 O 1
   ATOM 965 H C GLY A 61 ? 22.23918 3.70133 86.55908 0.313 44.16684 H ? A ? 33 H 1
   ATOM 966 HA2 C GLY A 61 ? 23.60799 3.59821 88.17625 0.313 50.14366 H ? A ? 33 HA2 1
   ATOM 967 HA3 C GLY A 61 ? 23.02610 4.96091 88.72296 0.313 50.14366 H ? A ? 33 HA3 1
   ATOM 968 N A LYS A 62 ? 21.01019 2.69145 89.26940 0.260 34.16931 N ? A ? 34 N 1
   ATOM 969 CA A LYS A 62 ? 20.37264 1.98419 90.37176 0.260 31.01897 C ? A ? 34 CA 1
   ATOM 970 C A LYS A 62 ? 19.93826 0.60161 89.90740 0.260 38.40877 C ? A ? 34 C 1
   ATOM 971 O A LYS A 62 ? 19.29478 0.46355 88.86385 0.260 26.94883 O ? A ? 34 O 1
   ATOM 972 CB A LYS A 62 ? 19.16141 2.75683 90.89458 0.260 37.55198 C ? A ? 34 CB 1
   ATOM 973 CG A LYS A 62 ? 19.48336 4.11709 91.50062 0.260 36.31117 C ? A ? 34 CG 1
   ATOM 974 CD A LYS A 62 ? 18.22192 4.79547 92.03621 0.260 43.59177 C ? A ? 34 CD 1
   ATOM 975 CE A LYS A 62 ? 18.53699 6.16183 92.65040 0.260 45.79156 C ? A ? 34 CE 1
   ATOM 976 NZ A LYS A 62 ? 17.31170 6.82828 93.18932 0.260 44.71157 N ? A ? 34 NZ 1
   ATOM 977 H A LYS A 62 ? 20.46316 2.89293 88.63713 0.260 41.02392 H ? A ? 34 H 1
   ATOM 978 HA A LYS A 62 ? 21.01085 1.88221 91.09507 0.260 37.24351 H ? A ? 34 HA 1
   ATOM 979 HB2 A LYS A 62 ? 18.54856 2.90381 90.15721 0.260 45.08312 H ? A ? 34 HB2 1
   ATOM 980 HB3 A LYS A 62 ? 18.73116 2.22550 91.58268 0.260 45.08312 H ? A ? 34 HB3 1
   ATOM 981 HG2 A LYS A 62 ? 20.10572 4.00349 92.23592 0.260 43.59415 H ? A ? 34 HG2 1
   ATOM 982 HG3 A LYS A 62 ? 19.87354 4.68881 90.82106 0.260 43.59415 H ? A ? 34 HG3 1
   ATOM 983 HD2 A LYS A 62 ? 17.59372 4.92586 91.30870 0.260 52.33087 H ? A ? 34 HD2 1
   ATOM 984 HD3 A LYS A 62 ? 17.82369 4.23737 92.72239 0.260 52.33087 H ? A ? 34 HD3 1
   ATOM 985 HE2 A LYS A 62 ? 19.16535 6.04669 93.38033 0.260 54.97062 H ? A ? 34 HE2 1
   ATOM 986 HE3 A LYS A 62 ? 18.92057 6.73706 91.97005 0.260 54.97062 H ? A ? 34 HE3 1
   ATOM 987 HZ1 A LYS A 62 ? 17.52434 7.61758 93.54128 0.260 53.67463 H ? A ? 34 HZ1 1
   ATOM 988 HZ2 A LYS A 62 ? 16.72072 6.95327 92.53569 0.260 53.67463 H ? A ? 34 HZ2 1
   ATOM 989 HZ3 A LYS A 62 ? 16.94173 6.32099 93.82010 0.260 53.67463 H ? A ? 34 HZ3 1
   ATOM 990 N B LYS A 62 ? 21.02423 2.62237 89.20086 0.427 34.17650 N ? A ? 34 N 1
   ATOM 991 CA B LYS A 62 ? 20.34219 1.94369 90.29617 0.427 30.88620 C ? A ? 34 CA 1
   ATOM 992 C B LYS A 62 ? 19.83272 0.59242 89.81870 0.427 38.70041 C ? A ? 34 C 1
   ATOM 993 O B LYS A 62 ? 19.13985 0.51222 88.80168 0.427 27.03296 O ? A ? 34 O 1
   ATOM 994 CB B LYS A 62 ? 19.16184 2.76570 90.80695 0.427 37.65308 C ? A ? 34 CB 1
   ATOM 995 CG B LYS A 62 ? 19.50100 4.15773 91.31248 0.427 36.18826 C ? A ? 34 CG 1
   ATOM 996 CD B LYS A 62 ? 18.23317 4.89411 91.77568 0.427 43.71779 C ? A ? 34 CD 1
   ATOM 997 CE B LYS A 62 ? 18.55857 6.30755 92.28072 0.427 47.21661 C ? A ? 34 CE 1
   ATOM 998 NZ B LYS A 62 ? 17.34524 7.01594 92.78305 0.427 49.08949 N ? A ? 34 NZ 1
   ATOM 999 H B LYS A 62 ? 20.49074 2.84392 88.56376 0.427 41.03255 H ? A ? 34 H 1
   ATOM 1000 HA B LYS A 62 ? 20.97233 1.81021 91.02143 0.427 37.08419 H ? A ? 34 HA 1
   ATOM 1001 HB2 B LYS A 62 ? 18.52626 2.86940 90.08156 0.427 45.20444 H ? A ? 34 HB2 1
   ATOM 1002 HB3 B LYS A 62 ? 18.75077 2.28434 91.54195 0.427 45.20444 H ? A ? 34 HB3 1
   ATOM 1003 HG2 B LYS A 62 ? 20.10973 4.08989 92.06464 0.427 43.44666 H ? A ? 34 HG2 1
   ATOM 1004 HG3 B LYS A 62 ? 19.91143 4.67056 90.59872 0.427 43.44666 H ? A ? 34 HG3 1
   ATOM 1005 HD2 B LYS A 62 ? 17.61562 4.97052 91.03156 0.427 52.48209 H ? A ? 34 HD2 1
   ATOM 1006 HD3 B LYS A 62 ? 17.82005 4.39872 92.50013 0.427 52.48209 H ? A ? 34 HD3 1
   ATOM 1007 HE2 B LYS A 62 ? 19.19694 6.24718 93.00855 0.427 56.68068 H ? A ? 34 HE2 1
   ATOM 1008 HE3 B LYS A 62 ? 18.93340 6.82795 91.55299 0.427 56.68068 H ? A ? 34 HE3 1
   ATOM 1009 HZ1 B LYS A 62 ? 17.56486 7.82877 93.07145 0.427 58.92813 H ? A ? 34 HZ1 1
   ATOM 1010 HZ2 B LYS A 62 ? 16.74572 7.09344 92.12984 0.427 58.92813 H ? A ? 34 HZ2 1
   ATOM 1011 HZ3 B LYS A 62 ? 16.98254 6.55917 93.45529 0.427 58.92813 H ? A ? 34 HZ3 1
   ATOM 1012 N C LYS A 62 ? 20.99915 2.69370 89.32432 0.313 34.11200 N ? A ? 34 N 1
   ATOM 1013 CA C LYS A 62 ? 20.31409 1.92466 90.34795 0.313 31.04631 C ? A ? 34 CA 1
   ATOM 1014 C C LYS A 62 ? 20.08116 0.50811 89.83434 0.313 38.61727 C ? A ? 34 C 1
   ATOM 1015 O C LYS A 62 ? 19.82974 0.29293 88.64558 0.313 23.06090 O ? A ? 34 O 1
   ATOM 1016 CB C LYS A 62 ? 18.97861 2.56658 90.73526 0.313 37.16801 C ? A ? 34 CB 1
   ATOM 1017 CG C LYS A 62 ? 19.07903 3.80976 91.63196 0.313 36.31673 C ? A ? 34 CG 1
   ATOM 1018 CD C LYS A 62 ? 17.69613 4.20754 92.14665 0.313 40.48657 C ? A ? 34 CD 1
   ATOM 1019 CE C LYS A 62 ? 17.76548 5.33672 93.16497 0.313 51.97896 C ? A ? 34 CE 1
   ATOM 1020 NZ C LYS A 62 ? 16.46706 5.49994 93.89602 0.313 40.60880 N ? A ? 34 NZ 1
   ATOM 1021 H C LYS A 62 ? 20.59319 2.68973 88.56618 0.313 40.95515 H ? A ? 34 H 1
   ATOM 1022 HA C LYS A 62 ? 20.86339 1.88166 91.14626 0.313 37.27632 H ? A ? 34 HA 1
   ATOM 1023 HB2 C LYS A 62 ? 18.52091 2.83285 89.92254 0.313 44.62235 H ? A ? 34 HB2 1
   ATOM 1024 HB3 C LYS A 62 ? 18.45050 1.90785 91.21282 0.313 44.62235 H ? A ? 34 HB3 1
   ATOM 1025 HG2 C LYS A 62 ? 19.64897 3.61720 92.39287 0.313 43.60082 H ? A ? 34 HG2 1
   ATOM 1026 HG3 C LYS A 62 ? 19.44450 4.54995 91.12260 0.313 43.60082 H ? A ? 34 HG3 1
   ATOM 1027 HD2 C LYS A 62 ? 17.15223 4.50616 91.40106 0.313 48.60463 H ? A ? 34 HD2 1
   ATOM 1028 HD3 C LYS A 62 ? 17.28214 3.44105 92.57328 0.313 48.60463 H ? A ? 34 HD3 1
   ATOM 1029 HE2 C LYS A 62 ? 18.45851 5.14071 93.81474 0.313 62.39549 H ? A ? 34 HE2 1
   ATOM 1030 HE3 C LYS A 62 ? 17.96475 6.16893 92.70821 0.313 62.39549 H ? A ? 34 HE3 1
   ATOM 1031 HZ1 C LYS A 62 ? 16.53123 6.16313 94.48608 0.313 48.75130 H ? A ? 34 HZ1 1
   ATOM 1032 HZ2 C LYS A 62 ? 15.81502 5.68780 93.32014 0.313 48.75130 H ? A ? 34 HZ2 1
   ATOM 1033 HZ3 C LYS A 62 ? 16.26394 4.74833 94.32722 0.313 48.75130 H ? A ? 34 HZ3 1
   ATOM 1034 N A THR A 63 ? 20.29060 -0.41819 90.67825 0.260 33.83417 N ? A ? 35 N 1
   ATOM 1035 CA A THR A 63 ? 19.92215 -1.77499 90.31175 0.260 30.28565 C ? A ? 35 CA 1
   ATOM 1036 C A THR A 63 ? 18.43105 -2.00411 90.52183 0.260 26.09355 C ? A ? 35 C 1
   ATOM 1037 O A THR A 63 ? 17.73206 -1.22943 91.18194 0.260 27.93326 O ? A ? 35 O 1
   ATOM 1038 CB A THR A 63 ? 20.71313 -2.79508 91.12063 0.260 35.45591 C ? A ? 35 CB 1
   ATOM 1039 OG1 A THR A 63 ? 20.24332 -2.78310 92.47225 0.260 38.31715 O ? A ? 35 OG1 1
   ATOM 1040 CG2 A THR A 63 ? 22.19672 -2.47448 91.08145 0.260 31.83743 C ? A ? 35 CG2 1
   ATOM 1041 H A THR A 63 ? 20.73784 -0.35119 91.40975 0.260 40.62175 H ? A ? 35 H 1
   ATOM 1042 HA A THR A 63 ? 20.12728 -1.91050 89.37342 0.260 36.36353 H ? A ? 35 HA 1
   ATOM 1043 HB A THR A 63 ? 20.59415 -3.68178 90.74577 0.260 42.56784 H ? A ? 35 HB 1
   ATOM 1044 HG1 A THR A 63 ? 20.66419 -3.34966 92.92774 0.260 46.00133 H ? A ? 35 HG1 1
   ATOM 1045 HG21 A THR A 63 ? 22.70423 -3.20438 91.46951 0.260 38.22566 H ? A ? 35 HG21 1
   ATOM 1046 HG22 A THR A 63 ? 22.48387 -2.34417 90.16414 0.260 38.22566 H ? A ? 35 HG22 1
   ATOM 1047 HG23 A THR A 63 ? 22.37457 -1.66474 91.58503 0.260 38.22566 H ? A ? 35 HG23 1
   ATOM 1048 N B THR A 63 ? 20.15121 -0.45926 90.56195 0.427 34.28564 N ? A ? 35 N 1
   ATOM 1049 CA B THR A 63 ? 19.78083 -1.80156 90.14029 0.427 30.74647 C ? A ? 35 CA 1
   ATOM 1050 C B THR A 63 ? 18.33661 -2.11924 90.51363 0.427 26.51332 C ? A ? 35 C 1
   ATOM 1051 O B THR A 63 ? 17.71035 -1.45504 91.34416 0.427 27.19135 O ? A ? 35 O 1
   ATOM 1052 CB B THR A 63 ? 20.70690 -2.84850 90.74597 0.427 34.42422 C ? A ? 35 CB 1
   ATOM 1053 OG1 B THR A 63 ? 20.44145 -2.94798 92.14581 0.427 39.07860 O ? A ? 35 OG1 1
   ATOM 1054 CG2 B THR A 63 ? 22.16264 -2.46021 90.54021 0.427 28.59998 C ? A ? 35 CG2 1
   ATOM 1055 H B THR A 63 ? 20.57771 -0.42218 91.30782 0.427 41.16351 H ? A ? 35 H 1
   ATOM 1056 HA B THR A 63 ? 19.86339 -1.84903 89.17498 0.427 36.91651 H ? A ? 35 HA 1
   ATOM 1057 HB B THR A 63 ? 20.55800 -3.70575 90.31720 0.427 41.32981 H ? A ? 35 HB 1
   ATOM 1058 HG1 B THR A 63 ? 20.91120 -3.55628 92.48479 0.427 46.91506 H ? A ? 35 HG1 1
   ATOM 1059 HG21 B THR A 63 ? 22.74126 -3.19693 90.79188 0.427 34.34073 H ? A ? 35 HG21 1
   ATOM 1060 HG22 B THR A 63 ? 22.31906 -2.24125 89.60828 0.427 34.34073 H ? A ? 35 HG22 1
   ATOM 1061 HG23 B THR A 63 ? 22.38042 -1.68832 91.08578 0.427 34.34073 H ? A ? 35 HG23 1
   ATOM 1062 N C THR A 63 ? 20.17436 -0.46456 90.72404 0.313 34.00223 N ? A ? 35 N 1
   ATOM 1063 CA C THR A 63 ? 19.92035 -1.84474 90.34609 0.313 30.10215 C ? A ? 35 CA 1
   ATOM 1064 C C THR A 63 ? 18.45960 -2.17070 90.58557 0.313 26.13656 C ? A ? 35 C 1
   ATOM 1065 O C THR A 63 ? 17.85691 -1.72271 91.56331 0.313 27.56696 O ? A ? 35 O 1
   ATOM 1066 CB C THR A 63 ? 20.80291 -2.81803 91.11875 0.313 35.50072 C ? A ? 35 CB 1
   ATOM 1067 OG1 C THR A 63 ? 20.37322 -2.85918 92.47912 0.313 38.46478 O ? A ? 35 OG1 1
   ATOM 1068 CG2 C THR A 63 ? 22.25252 -2.39217 91.03521 0.313 31.90590 C ? A ? 35 CG2 1
   ATOM 1069 H C THR A 63 ? 20.38248 -0.35226 91.55089 0.313 40.82342 H ? A ? 35 H 1
   ATOM 1070 HA C THR A 63 ? 20.12669 -1.95917 89.40523 0.313 36.14332 H ? A ? 35 HA 1
   ATOM 1071 HB C THR A 63 ? 20.73559 -3.70822 90.73937 0.313 42.62161 H ? A ? 35 HB 1
   ATOM 1072 HG1 C THR A 63 ? 19.62686 -3.24077 92.53324 0.313 46.17849 H ? A ? 35 HG1 1
   ATOM 1073 HG21 C THR A 63 ? 22.82248 -3.07891 91.41524 0.313 38.30782 H ? A ? 35 HG21 1
   ATOM 1074 HG22 C THR A 63 ? 22.50407 -2.25128 90.10905 0.313 38.30782 H ? A ? 35 HG22 1
   ATOM 1075 HG23 C THR A 63 ? 22.38448 -1.56620 91.52640 0.313 38.30782 H ? A ? 35 HG23 1
   ATOM 1076 N A ALA A 64 ? 17.94357 -3.07553 89.90110 0.260 26.64456 N ? A ? 36 N 1
   ATOM 1077 CA A ALA A 64 ? 16.53071 -3.40807 89.93429 0.260 20.20333 C ? A ? 36 CA 1
   ATOM 1078 C A ALA A 64 ? 16.37581 -4.88705 89.62836 0.260 18.24707 C ? A ? 36 C 1
   ATOM 1079 O A ALA A 64 ? 17.04661 -5.41964 88.73519 0.260 21.76217 O ? A ? 36 O 1
   ATOM 1080 CB A ALA A 64 ? 15.71691 -2.57942 88.92748 0.260 22.39282 C ? A ? 36 CB 1
   ATOM 1081 H A ALA A 64 ? 18.42026 -3.63050 89.44903 0.260 31.99422 H ? A ? 36 H 1
   ATOM 1082 HA A ALA A 64 ? 16.18403 -3.22730 90.82200 0.260 24.26474 H ? A ? 36 HA 1
   ATOM 1083 HB1 A ALA A 64 ? 14.78225 -2.83004 88.99456 0.260 26.89213 H ? A ? 36 HB1 1
   ATOM 1084 HB2 A ALA A 64 ? 15.82259 -1.63777 89.13495 0.260 26.89213 H ? A ? 36 HB2 1
   ATOM 1085 HB3 A ALA A 64 ? 16.04429 -2.75968 88.03237 0.260 26.89213 H ? A ? 36 HB3 1
   ATOM 1086 N B ALA A 64 ? 17.79889 -3.12325 89.82122 0.427 25.71041 N ? A ? 36 N 1
   ATOM 1087 CA B ALA A 64 ? 16.42210 -3.56242 89.97884 0.427 20.20445 C ? A ? 36 CA 1
   ATOM 1088 C B ALA A 64 ? 16.34715 -5.04917 89.67379 0.427 18.15384 C ? A ? 36 C 1
   ATOM 1089 O B ALA A 64 ? 17.07274 -5.56315 88.81347 0.427 22.16381 O ? A ? 36 O 1
   ATOM 1090 CB B ALA A 64 ? 15.43587 -2.79739 89.06225 0.427 21.85416 C ? A ? 36 CB 1
   ATOM 1091 H B ALA A 64 ? 18.23011 -3.57987 89.23372 0.427 30.87324 H ? A ? 36 H 1
   ATOM 1092 HA B ALA A 64 ? 16.15261 -3.40636 90.89750 0.427 24.26608 H ? A ? 36 HA 1
   ATOM 1093 HB1 B ALA A 64 ? 14.53637 -3.12132 89.22619 0.427 26.24574 H ? A ? 36 HB1 1
   ATOM 1094 HB2 B ALA A 64 ? 15.48803 -1.84991 89.26339 0.427 26.24574 H ? A ? 36 HB2 1
   ATOM 1095 HB3 B ALA A 64 ? 15.67984 -2.95291 88.13640 0.427 26.24574 H ? A ? 36 HB3 1
   ATOM 1096 N C ALA A 64 ? 17.88824 -2.92807 89.65731 0.313 26.88850 N ? A ? 36 N 1
   ATOM 1097 CA C ALA A 64 ? 16.50300 -3.34931 89.73648 0.313 19.67878 C ? A ? 36 CA 1
   ATOM 1098 C C ALA A 64 ? 16.43614 -4.84710 89.51964 0.313 18.36686 C ? A ? 36 C 1
   ATOM 1099 O C ALA A 64 ? 17.09127 -5.38073 88.61572 0.313 21.28956 O ? A ? 36 O 1
   ATOM 1100 CB C ALA A 64 ? 15.62229 -2.63642 88.69663 0.313 21.63171 C ? A ? 36 CB 1
   ATOM 1101 H C ALA A 64 ? 18.29553 -3.21567 88.95659 0.313 32.28694 H ? A ? 36 H 1
   ATOM 1102 HA C ALA A 64 ? 16.15841 -3.13693 90.61798 0.313 23.63529 H ? A ? 36 HA 1
   ATOM 1103 HB1 C ALA A 64 ? 14.71112 -2.95829 88.78062 0.313 25.97880 H ? A ? 36 HB1 1
   ATOM 1104 HB2 C ALA A 64 ? 15.65185 -1.68069 88.85976 0.313 25.97880 H ? A ? 36 HB2 1
   ATOM 1105 HB3 C ALA A 64 ? 15.96137 -2.83110 87.80892 0.313 25.97880 H ? A ? 36 HB3 1
   ATOM 1106 N A THR A 65 ? 15.48694 -5.53857 90.37405 0.260 21.87048 N ? A ? 37 N 1
   ATOM 1107 CA A THR A 65 ? 15.12144 -6.90801 90.05229 0.260 21.52922 C ? A ? 37 CA 1
   ATOM 1108 C A THR A 65 ? 14.37696 -6.89784 88.72712 0.260 18.09421 C ? A ? 37 C 1
   ATOM 1109 O A THR A 65 ? 13.48165 -6.08006 88.51896 0.260 18.54461 O ? A ? 37 O 1
   ATOM 1110 CB A THR A 65 ? 14.24943 -7.50453 91.15043 0.260 27.21811 C ? A ? 37 CB 1
   ATOM 1111 OG1 A THR A 65 ? 14.99163 -7.46454 92.37474 0.260 24.05400 O ? A ? 37 OG1 1
   ATOM 1112 CG2 A THR A 65 ? 13.86229 -8.92087 90.80808 0.260 18.33120 C ? A ? 37 CG2 1
   ATOM 1113 H A THR A 65 ? 15.08784 -5.21177 91.06218 0.260 26.26532 H ? A ? 37 H 1
   ATOM 1114 HA A THR A 65 ? 15.91222 -7.46535 89.98200 0.260 25.85581 H ? A ? 37 HA 1
   ATOM 1115 HB A THR A 65 ? 13.42546 -7.00276 91.25137 0.260 32.68247 H ? A ? 37 HB 1
   ATOM 1116 HG1 A THR A 65 ? 14.74461 -8.08771 92.88095 0.260 28.88555 H ? A ? 37 HG1 1
   ATOM 1117 HG21 A THR A 65 ? 13.49569 -9.36279 91.58988 0.260 22.01818 H ? A ? 37 HG21 1
   ATOM 1118 HG22 A THR A 65 ? 13.19488 -8.92146 90.10420 0.260 22.01818 H ? A ? 37 HG22 1
   ATOM 1119 HG23 A THR A 65 ? 14.64076 -9.41335 90.50417 0.260 22.01818 H ? A ? 37 HG23 1
   ATOM 1120 N B THR A 65 ? 15.44147 -5.72571 90.37995 0.427 22.12173 N ? A ? 37 N 1
   ATOM 1121 CA B THR A 65 ? 15.11932 -7.10359 90.04341 0.427 21.66281 C ? A ? 37 CA 1
   ATOM 1122 C B THR A 65 ? 14.29920 -7.09660 88.76304 0.427 16.68257 C ? A ? 37 C 1
   ATOM 1123 O B THR A 65 ? 13.28753 -6.40805 88.67063 0.427 17.86600 O ? A ? 37 O 1
   ATOM 1124 CB B THR A 65 ? 14.31474 -7.76640 91.15443 0.427 27.10423 C ? A ? 37 CB 1
   ATOM 1125 OG1 B THR A 65 ? 15.13093 -7.81687 92.32505 0.427 27.13085 O ? A ? 37 OG1 1
   ATOM 1126 CG2 B THR A 65 ? 13.86749 -9.15409 90.72587 0.427 19.37929 C ? A ? 37 CG2 1
   ATOM 1127 H B THR A 65 ? 15.00594 -5.40987 91.05089 0.427 26.56682 H ? A ? 37 H 1
   ATOM 1128 HA B THR A 65 ? 15.93528 -7.61502 89.92701 0.427 26.01611 H ? A ? 37 HA 1
   ATOM 1129 HB B THR A 65 ? 13.50866 -7.26525 91.35441 0.427 32.54582 H ? A ? 37 HB 1
   ATOM 1130 HG1 B THR A 65 ? 14.83123 -8.39128 92.85970 0.427 32.57776 H ? A ? 37 HG1 1
   ATOM 1131 HG21 B THR A 65 ? 13.67942 -9.69794 91.50674 0.427 23.27590 H ? A ? 37 HG21 1
   ATOM 1132 HG22 B THR A 65 ? 13.06472 -9.09164 90.18499 0.427 23.27590 H ? A ? 37 HG22 1
   ATOM 1133 HG23 B THR A 65 ? 14.56541 -9.58155 90.20522 0.427 23.27590 H ? A ? 37 HG23 1
   ATOM 1134 N C THR A 65 ? 15.66427 -5.51727 90.36932 0.313 21.90954 N ? A ? 37 N 1
   ATOM 1135 CA C THR A 65 ? 15.19682 -6.85144 90.04442 0.313 21.34697 C ? A ? 37 CA 1
   ATOM 1136 C C THR A 65 ? 14.57069 -6.77405 88.66672 0.313 18.72708 C ? A ? 37 C 1
   ATOM 1137 O C THR A 65 ? 13.80343 -5.85963 88.39408 0.313 15.41764 O ? A ? 37 O 1
   ATOM 1138 CB C THR A 65 ? 14.17389 -7.30593 91.08321 0.313 27.15704 C ? A ? 37 CB 1
   ATOM 1139 OG1 C THR A 65 ? 14.76601 -7.14220 92.38076 0.313 22.18949 O ? A ? 37 OG1 1
   ATOM 1140 CG2 C THR A 65 ? 13.79283 -8.73935 90.86339 0.313 17.30029 C ? A ? 37 CG2 1
   ATOM 1141 H C THR A 65 ? 15.40147 -5.22112 91.13275 0.313 26.31219 H ? A ? 37 H 1
   ATOM 1142 HA C THR A 65 ? 15.91492 -7.50347 90.05366 0.313 25.63711 H ? A ? 37 HA 1
   ATOM 1143 HB C THR A 65 ? 13.35968 -6.78276 91.01799 0.313 32.60920 H ? A ? 37 HB 1
   ATOM 1144 HG1 C THR A 65 ? 15.39389 -7.69106 92.48136 0.313 26.64813 H ? A ? 37 HG1 1
   ATOM 1145 HG21 C THR A 65 ? 13.25073 -9.05568 91.60296 0.313 20.78110 H ? A ? 37 HG21 1
   ATOM 1146 HG22 C THR A 65 ? 13.28496 -8.82532 90.04146 0.313 20.78110 H ? A ? 37 HG22 1
   ATOM 1147 HG23 C THR A 65 ? 14.58987 -9.28852 90.79985 0.313 20.78110 H ? A ? 37 HG23 1
   ATOM 1148 N A THR A 66 ? 14.75051 -7.79482 87.82754 0.260 21.51320 N ? A ? 38 N 1
   ATOM 1149 CA A THR A 66 ? 14.12458 -7.89397 86.51436 0.260 18.88780 C ? A ? 38 CA 1
   ATOM 1150 C A THR A 66 ? 13.90912 -9.36438 86.19083 0.260 15.42299 C ? A ? 38 C 1
   ATOM 1151 O A THR A 66 ? 14.38799 -10.26067 86.90353 0.260 17.03642 O ? A ? 38 O 1
   ATOM 1152 CB A THR A 66 ? 14.97300 -7.22510 85.42735 0.260 19.21907 C ? A ? 38 CB 1
   ATOM 1153 OG1 A THR A 66 ? 16.24878 -7.88080 85.31271 0.260 19.91339 O ? A ? 38 OG1 1
   ATOM 1154 CG2 A THR A 66 ? 15.13495 -5.73445 85.73147 0.260 18.34646 C ? A ? 38 CG2 1
   ATOM 1155 H A THR A 66 ? 15.37706 -8.37002 87.95471 0.260 25.83658 H ? A ? 38 H 1
   ATOM 1156 HA A THR A 66 ? 13.26253 -7.44980 86.53624 0.260 22.68610 H ? A ? 38 HA 1
   ATOM 1157 HB A THR A 66 ? 14.53132 -7.30151 84.56713 0.260 23.08363 H ? A ? 38 HB 1
   ATOM 1158 HG1 A THR A 66 ? 16.68848 -7.77966 86.02126 0.260 23.91681 H ? A ? 38 HG1 1
   ATOM 1159 HG21 A THR A 66 ? 15.64121 -5.30469 85.02443 0.260 22.03649 H ? A ? 38 HG21 1
   ATOM 1160 HG22 A THR A 66 ? 14.26392 -5.31250 85.79613 0.260 22.03649 H ? A ? 38 HG22 1
   ATOM 1161 HG23 A THR A 66 ? 15.60506 -5.61643 86.57169 0.260 22.03649 H ? A ? 38 HG23 1
   ATOM 1162 N B THR A 66 ? 14.72289 -7.85683 87.77387 0.427 22.02305 N ? A ? 38 N 1
   ATOM 1163 CA B THR A 66 ? 14.00201 -7.96032 86.50909 0.427 18.50249 C ? A ? 38 CA 1
   ATOM 1164 C B THR A 66 ? 14.07720 -9.39792 86.02723 0.427 15.58221 C ? A ? 38 C 1
   ATOM 1165 O B THR A 66 ? 15.02571 -10.11897 86.36364 0.427 16.80940 O ? A ? 38 O 1
   ATOM 1166 CB B THR A 66 ? 14.57685 -7.02623 85.45523 0.427 22.98734 C ? A ? 38 CB 1
   ATOM 1167 OG1 B THR A 66 ? 15.94848 -7.35869 85.20623 0.427 21.13456 O ? A ? 38 OG1 1
   ATOM 1168 CG2 B THR A 66 ? 14.45749 -5.58565 85.89336 0.427 21.53040 C ? A ? 38 CG2 1
   ATOM 1169 H B THR A 66 ? 15.43785 -8.33375 87.80534 0.427 26.44840 H ? A ? 38 H 1
   ATOM 1170 HA B THR A 66 ? 13.07025 -7.72369 86.63845 0.427 22.22373 H ? A ? 38 HA 1
   ATOM 1171 HB B THR A 66 ? 14.07793 -7.12440 84.62919 0.427 27.60555 H ? A ? 38 HB 1
   ATOM 1172 HG1 B THR A 66 ? 16.40467 -7.23513 85.90066 0.427 25.38222 H ? A ? 38 HG1 1
   ATOM 1173 HG21 B THR A 66 ? 14.74076 -4.99640 85.17681 0.427 25.85722 H ? A ? 38 HG21 1
   ATOM 1174 HG22 B THR A 66 ? 13.53667 -5.38354 86.12169 0.427 25.85722 H ? A ? 38 HG22 1
   ATOM 1175 HG23 B THR A 66 ? 15.01640 -5.42778 86.67028 0.427 25.85722 H ? A ? 38 HG23 1
   ATOM 1176 N C THR A 66 ? 14.94783 -7.68631 87.78210 0.313 21.15685 N ? A ? 38 N 1
   ATOM 1177 CA C THR A 66 ? 14.34868 -7.81058 86.45490 0.313 19.13610 C ? A ? 38 CA 1
   ATOM 1178 C C THR A 66 ? 14.16275 -9.29116 86.15035 0.313 14.88308 C ? A ? 38 C 1
   ATOM 1179 O C THR A 66 ? 14.63927 -10.16520 86.88771 0.313 17.22775 O ? A ? 38 O 1
   ATOM 1180 CB C THR A 66 ? 15.20506 -7.14647 85.37460 0.313 18.80772 C ? A ? 38 CB 1
   ATOM 1181 OG1 C THR A 66 ? 16.48273 -7.80677 85.26057 0.313 19.51819 O ? A ? 38 OG1 1
   ATOM 1182 CG2 C THR A 66 ? 15.35116 -5.65447 85.69525 0.313 18.08572 C ? A ? 38 CG2 1
   ATOM 1183 H C THR A 66 ? 15.56773 -8.26412 87.92858 0.313 25.40897 H ? A ? 38 H 1
   ATOM 1184 HA C THR A 66 ? 13.48135 -7.37626 86.45313 0.313 22.98406 H ? A ? 38 HA 1
   ATOM 1185 HB C THR A 66 ? 14.78103 -7.22232 84.50549 0.313 22.59001 H ? A ? 38 HB 1
   ATOM 1186 HG1 C THR A 66 ? 16.91885 -7.71354 85.97240 0.313 23.44257 H ? A ? 38 HG1 1
   ATOM 1187 HG21 C THR A 66 ? 15.70697 -5.18306 84.92579 0.313 21.72361 H ? A ? 38 HG21 1
   ATOM 1188 HG22 C THR A 66 ? 14.48675 -5.27790 85.92308 0.313 21.72361 H ? A ? 38 HG22 1
   ATOM 1189 HG23 C THR A 66 ? 15.95460 -5.53382 86.44505 0.313 21.72361 H ? A ? 38 HG23 1
   ATOM 1190 N A TRP A 67 ? 13.15490 -9.59502 85.11098 0.260 16.71187 N ? A ? 39 N 1
   ATOM 1191 CA A TRP A 67 ? 12.86738 -10.92249 84.58402 0.260 18.03400 C ? A ? 39 CA 1
   ATOM 1192 C A TRP A 67 ? 13.34504 -11.01084 83.13504 0.260 22.07478 C ? A ? 39 C 1
   ATOM 1193 O A TRP A 67 ? 13.32005 -10.02245 82.39169 0.260 18.62361 O ? A ? 39 O 1
   ATOM 1194 CB A TRP A 67 ? 11.35752 -11.22559 84.65892 0.260 15.03751 C ? A ? 39 CB 1
   ATOM 1195 CG A TRP A 67 ? 10.76096 -11.33897 86.02515 0.260 18.36146 C ? A ? 39 CG 1
   ATOM 1196 CD1 A TRP A 67 ? 11.33959 -11.01591 87.20790 0.260 13.36068 C ? A ? 39 CD1 1
   ATOM 1197 CD2 A TRP A 67 ? 9.44051 -11.80055 86.33207 0.260 16.14346 C ? A ? 39 CD2 1
   ATOM 1198 NE1 A TRP A 67 ? 10.45784 -11.25026 88.25149 0.260 17.99317 N ? A ? 39 NE1 1
   ATOM 1199 CE2 A TRP A 67 ? 9.28611 -11.73635 87.73155 0.260 18.12312 C ? A ? 39 CE2 1
   ATOM 1200 CE3 A TRP A 67 ? 8.37397 -12.27255 85.54974 0.260 13.74189 C ? A ? 39 CE3 1
   ATOM 1201 CZ2 A TRP A 67 ? 8.11952 -12.12927 88.36238 0.260 20.93249 C ? A ? 39 CZ2 1
   ATOM 1202 CZ3 A TRP A 67 ? 7.22201 -12.64422 86.15930 0.260 19.89951 C ? A ? 39 CZ3 1
   ATOM 1203 CH2 A TRP A 67 ? 7.09414 -12.57987 87.57029 0.260 17.21190 C ? A ? 39 CH2 1
   ATOM 1204 H A TRP A 67 ? 12.78581 -8.96890 84.65125 0.260 20.07499 H ? A ? 39 H 1
   ATOM 1205 HA A TRP A 67 ? 13.33894 -11.59502 85.10001 0.260 21.66155 H ? A ? 39 HA 1
   ATOM 1206 HB2 A TRP A 67 ? 10.88501 -10.51226 84.20198 0.260 18.06576 H ? A ? 39 HB2 1
   ATOM 1207 HB3 A TRP A 67 ? 11.19814 -12.07024 84.20942 0.260 18.06576 H ? A ? 39 HB3 1
   ATOM 1208 HD1 A TRP A 67 ? 12.20325 -10.68492 87.30503 0.260 16.05356 H ? A ? 39 HD1 1
   ATOM 1209 HE1 A TRP A 67 ? 10.61879 -11.11365 89.08518 0.260 21.61255 H ? A ? 39 HE1 1
   ATOM 1210 HE3 A TRP A 67 ? 8.45714 -12.32935 84.62521 0.260 16.51101 H ? A ? 39 HE3 1
   ATOM 1211 HZ2 A TRP A 67 ? 8.03365 -12.08951 89.28756 0.260 25.13974 H ? A ? 39 HZ2 1
   ATOM 1212 HZ3 A TRP A 67 ? 6.50697 -12.94499 85.64632 0.260 23.90016 H ? A ? 39 HZ3 1
   ATOM 1213 HH2 A TRP A 67 ? 6.29745 -12.84914 87.96738 0.260 20.67503 H ? A ? 39 HH2 1
   ATOM 1214 N B TRP A 67 ? 13.05727 -9.80817 85.25788 0.427 15.47700 N ? A ? 39 N 1
   ATOM 1215 CA B TRP A 67 ? 12.98227 -11.14867 84.68640 0.427 18.62287 C ? A ? 39 CA 1
   ATOM 1216 C B TRP A 67 ? 13.38606 -11.12938 83.21606 0.427 22.56044 C ? A ? 39 C 1
   ATOM 1217 O B TRP A 67 ? 13.12100 -10.15737 82.50602 0.427 18.89929 O ? A ? 39 O 1
   ATOM 1218 CB B TRP A 67 ? 11.56580 -11.70224 84.81746 0.427 16.69685 C ? A ? 39 CB 1
   ATOM 1219 CG B TRP A 67 ? 11.00546 -11.87867 86.18289 0.427 13.71452 C ? A ? 39 CG 1
   ATOM 1220 CD1 B TRP A 67 ? 11.64057 -11.78675 87.36359 0.427 24.20885 C ? A ? 39 CD1 1
   ATOM 1221 CD2 B TRP A 67 ? 9.63720 -12.15854 86.46940 0.427 14.91674 C ? A ? 39 CD2 1
   ATOM 1222 NE1 B TRP A 67 ? 10.74866 -12.01391 88.39802 0.427 15.78893 N ? A ? 39 NE1 1
   ATOM 1223 CE2 B TRP A 67 ? 9.50532 -12.23263 87.86209 0.427 18.32835 C ? A ? 39 CE2 1
   ATOM 1224 CE3 B TRP A 67 ? 8.49912 -12.34460 85.65904 0.427 13.10854 C ? A ? 39 CE3 1
   ATOM 1225 CZ2 B TRP A 67 ? 8.30415 -12.52473 88.46607 0.427 20.59820 C ? A ? 39 CZ2 1
   ATOM 1226 CZ3 B TRP A 67 ? 7.31114 -12.59128 86.23992 0.427 20.30868 C ? A ? 39 CZ3 1
   ATOM 1227 CH2 B TRP A 67 ? 7.21057 -12.69674 87.65565 0.427 17.01488 C ? A ? 39 CH2 1
   ATOM 1228 H B TRP A 67 ? 12.38540 -9.31232 85.05213 0.427 18.59314 H ? A ? 39 H 1
   ATOM 1229 HA B TRP A 67 ? 13.59380 -11.73459 85.15929 0.427 22.36819 H ? A ? 39 HA 1
   ATOM 1230 HB2 B TRP A 67 ? 10.96871 -11.09820 84.34893 0.427 20.05696 H ? A ? 39 HB2 1
   ATOM 1231 HB3 B TRP A 67 ? 11.55074 -12.57616 84.39681 0.427 20.05696 H ? A ? 39 HB3 1
   ATOM 1232 HD1 B TRP A 67 ? 12.54506 -11.59848 87.47011 0.427 29.07137 H ? A ? 39 HD1 1
   ATOM 1233 HE1 B TRP A 67 ? 10.94192 -12.01729 89.23602 0.427 18.96746 H ? A ? 39 HE1 1
   ATOM 1234 HE3 B TRP A 67 ? 8.56872 -12.29734 84.73285 0.427 15.75099 H ? A ? 39 HE3 1
   ATOM 1235 HZ2 B TRP A 67 ? 8.23598 -12.60275 89.39028 0.427 24.73859 H ? A ? 39 HZ2 1
   ATOM 1236 HZ3 B TRP A 67 ? 6.55133 -12.69348 85.71347 0.427 24.39117 H ? A ? 39 HZ3 1
   ATOM 1237 HH2 B TRP A 67 ? 6.38521 -12.88648 88.03995 0.427 20.43860 H ? A ? 39 HH2 1
   ATOM 1238 N C TRP A 67 ? 13.46272 -9.56337 85.04323 0.313 17.29532 N ? A ? 39 N 1
   ATOM 1239 CA C TRP A 67 ? 13.17805 -10.91611 84.58527 0.313 17.76092 C ? A ? 39 CA 1
   ATOM 1240 C C TRP A 67 ? 13.53347 -11.02616 83.10716 0.313 22.36172 C ? A ? 39 C 1
   ATOM 1241 O C TRP A 67 ? 13.28174 -10.09802 82.33112 0.313 18.60389 O ? A ? 39 O 1
   ATOM 1242 CB C TRP A 67 ? 11.69739 -11.26319 84.80447 0.313 15.91103 C ? A ? 39 CB 1
   ATOM 1243 CG C TRP A 67 ? 11.22747 -11.36843 86.21000 0.313 17.17708 C ? A ? 39 CG 1
   ATOM 1244 CD1 C TRP A 67 ? 11.96073 -11.23865 87.33475 0.313 20.91141 C ? A ? 39 CD1 1
   ATOM 1245 CD2 C TRP A 67 ? 9.88079 -11.57593 86.62383 0.313 13.39791 C ? A ? 39 CD2 1
   ATOM 1246 NE1 C TRP A 67 ? 11.16902 -11.39470 88.44772 0.313 11.56105 N ? A ? 39 NE1 1
   ATOM 1247 CE2 C TRP A 67 ? 9.87453 -11.58184 88.03459 0.313 17.58472 C ? A ? 39 CE2 1
   ATOM 1248 CE3 C TRP A 67 ? 8.67306 -11.77517 85.93436 0.313 17.38337 C ? A ? 39 CE3 1
   ATOM 1249 CZ2 C TRP A 67 ? 8.71435 -11.76920 88.76370 0.313 18.15199 C ? A ? 39 CZ2 1
   ATOM 1250 CZ3 C TRP A 67 ? 7.52177 -11.95541 86.66245 0.313 17.82282 C ? A ? 39 CZ3 1
   ATOM 1251 CH2 C TRP A 67 ? 7.55189 -11.97553 88.06020 0.313 21.97287 C ? A ? 39 CH2 1
   ATOM 1252 H C TRP A 67 ? 13.13434 -8.95775 84.52847 0.313 20.77513 H ? A ? 39 H 1
   ATOM 1253 HA C TRP A 67 ? 13.71638 -11.55847 85.07362 0.313 21.33385 H ? A ? 39 HA 1
   ATOM 1254 HB2 C TRP A 67 ? 11.16287 -10.57412 84.37977 0.313 19.11398 H ? A ? 39 HB2 1
   ATOM 1255 HB3 C TRP A 67 ? 11.52634 -12.12114 84.38546 0.313 19.11398 H ? A ? 39 HB3 1
   ATOM 1256 HD1 C TRP A 67 ? 12.87462 -11.06743 87.35452 0.313 25.11444 H ? A ? 39 HD1 1
   ATOM 1257 HE1 C TRP A 67 ? 11.43933 -11.37787 89.26396 0.313 13.89400 H ? A ? 39 HE1 1
   ATOM 1258 HE3 C TRP A 67 ? 8.65320 -11.78488 85.00462 0.313 20.88079 H ? A ? 39 HE3 1
   ATOM 1259 HZ2 C TRP A 67 ? 8.72058 -11.75609 89.69358 0.313 21.80314 H ? A ? 39 HZ2 1
   ATOM 1260 HZ3 C TRP A 67 ? 6.71147 -12.06552 86.21952 0.313 21.40813 H ? A ? 39 HZ3 1
   ATOM 1261 HH2 C TRP A 67 ? 6.76308 -12.13297 88.52699 0.313 26.38819 H ? A ? 39 HH2 1
   ATOM 1262 N A GLY A 68 ? 13.79342 -12.20063 82.72905 0.260 19.89347 N ? A ? 40 N 1
   ATOM 1263 CA A GLY A 68 ? 14.27784 -12.36634 81.36989 0.260 19.05241 C ? A ? 40 CA 1
   ATOM 1264 C A GLY A 68 ? 14.21583 -13.78789 80.86184 0.260 18.49360 C ? A ? 40 C 1
   ATOM 1265 O A GLY A 68 ? 14.12333 -14.75544 81.62775 0.260 18.15822 O ? A ? 40 O 1
   ATOM 1266 H A GLY A 68 ? 13.82457 -12.90921 83.21541 0.260 23.89291 H ? A ? 40 H 1
   ATOM 1267 HA2 A GLY A 68 ? 13.74502 -11.81436 80.77633 0.260 22.88364 H ? A ? 40 HA2 1
   ATOM 1268 HA3 A GLY A 68 ? 15.20204 -12.07487 81.32739 0.260 22.88364 H ? A ? 40 HA3 1
   ATOM 1269 N B GLY A 68 ? 14.04135 -12.21483 82.76420 0.427 18.17669 N ? A ? 40 N 1
   ATOM 1270 CA B GLY A 68 ? 14.35111 -12.36503 81.35625 0.427 19.12412 C ? A ? 40 CA 1
   ATOM 1271 C B GLY A 68 ? 14.25177 -13.79272 80.86142 0.427 18.47252 C ? A ? 40 C 1
   ATOM 1272 O B GLY A 68 ? 14.17901 -14.76391 81.62919 0.427 18.13629 O ? A ? 40 O 1
   ATOM 1273 H B GLY A 68 ? 14.30930 -12.86519 83.25901 0.427 21.83277 H ? A ? 40 H 1
   ATOM 1274 HA2 B GLY A 68 ? 13.73540 -11.82431 80.83719 0.427 22.96969 H ? A ? 40 HA2 1
   ATOM 1275 HA3 B GLY A 68 ? 15.25607 -12.05460 81.19632 0.427 22.96969 H ? A ? 40 HA3 1
   ATOM 1276 N C GLY A 68 ? 14.14573 -12.14735 82.71966 0.313 17.44673 N ? A ? 40 N 1
   ATOM 1277 CA C GLY A 68 ? 14.47847 -12.34590 81.32342 0.313 19.10996 C ? A ? 40 CA 1
   ATOM 1278 C C GLY A 68 ? 14.34587 -13.77726 80.85601 0.313 18.59880 C ? A ? 40 C 1
   ATOM 1279 O C GLY A 68 ? 14.32319 -14.73734 81.64022 0.313 18.15441 O ? A ? 40 O 1
   ATOM 1280 H C GLY A 68 ? 14.37185 -12.79200 83.24205 0.313 20.95682 H ? A ? 40 H 1
   ATOM 1281 HA2 C GLY A 68 ? 13.89110 -11.79888 80.77876 0.313 22.95269 H ? A ? 40 HA2 1
   ATOM 1282 HA3 C GLY A 68 ? 15.39595 -12.06789 81.17564 0.313 22.95269 H ? A ? 40 HA3 1
   ATOM 1283 N . TYR A 69 ? 14.29972 -13.89420 79.53651 1.000 15.95312 N ? A ? 41 N 1
   ATOM 1284 CA . TYR A 69 ? 14.47049 -15.15701 78.83406 1.000 19.70038 C ? A ? 41 CA 1
   ATOM 1285 C . TYR A 69 ? 15.96303 -15.31556 78.47663 1.000 26.01852 C ? A ? 41 C 1
   ATOM 1286 O . TYR A 69 ? 16.55433 -14.48152 77.77903 1.000 17.24404 O ? A ? 41 O 1
   ATOM 1287 HA . TYR A 69 ? 14.20680 -15.89532 79.40526 1.000 23.66120 H ? A ? 41 HA 1
   ATOM 1288 CB A TYR A 69 ? 13.61172 -15.22535 77.57428 0.264 16.38920 C ? A ? 41 CB 1
   ATOM 1289 CG A TYR A 69 ? 12.12807 -15.06323 77.80114 0.264 15.33195 C ? A ? 41 CG 1
   ATOM 1290 CD1 A TYR A 69 ? 11.38242 -16.06806 78.39903 0.264 14.89426 C ? A ? 41 CD1 1
   ATOM 1291 CD2 A TYR A 69 ? 11.45812 -13.93229 77.35093 0.264 17.53391 C ? A ? 41 CD2 1
   ATOM 1292 CE1 A TYR A 69 ? 10.01726 -15.93676 78.57810 0.264 14.24726 C ? A ? 41 CE1 1
   ATOM 1293 CE2 A TYR A 69 ? 10.10530 -13.79806 77.51691 0.264 20.29723 C ? A ? 41 CE2 1
   ATOM 1294 CZ A TYR A 69 ? 9.38815 -14.79682 78.15078 0.264 14.61883 C ? A ? 41 CZ 1
   ATOM 1295 OH A TYR A 69 ? 8.03367 -14.67814 78.31572 0.264 14.96833 O ? A ? 41 OH 1
   ATOM 1296 H A TYR A 69 ? 14.25831 -13.21969 79.00459 0.260 19.16449 H ? A ? 41 H 1
   ATOM 1297 HB2 A TYR A 69 ? 13.89251 -14.51787 76.97301 0.264 19.68778 H ? A ? 41 HB2 1
   ATOM 1298 HB3 A TYR A 69 ? 13.74876 -16.08986 77.15627 0.264 19.68778 H ? A ? 41 HB3 1
   ATOM 1299 HD1 A TYR A 69 ? 11.80793 -16.84410 78.68470 0.264 17.89386 H ? A ? 41 HD1 1
   ATOM 1300 HD2 A TYR A 69 ? 11.93643 -13.25500 76.92976 0.264 21.06143 H ? A ? 41 HD2 1
   ATOM 1301 HE1 A TYR A 69 ? 9.53028 -16.61651 78.98516 0.264 17.11746 H ? A ? 41 HE1 1
   ATOM 1302 HE2 A TYR A 69 ? 9.67016 -13.03784 77.20446 0.264 24.37742 H ? A ? 41 HE2 1
   ATOM 1303 HH A TYR A 69 ? 7.75234 -14.00184 77.90453 0.264 17.98274 H ? A ? 41 HH 1
   ATOM 1304 CB B TYR A 69 ? 13.59214 -15.20238 77.56828 0.736 16.38306 C ? A ? 41 CB 1
   ATOM 1305 CG B TYR A 69 ? 12.10574 -15.06665 77.82064 0.736 15.29163 C ? A ? 41 CG 1
   ATOM 1306 CD1 B TYR A 69 ? 11.38767 -16.09677 78.39895 0.736 14.80523 C ? A ? 41 CD1 1
   ATOM 1307 CD2 B TYR A 69 ? 11.39603 -13.97228 77.34219 0.736 17.36423 C ? A ? 41 CD2 1
   ATOM 1308 CE1 B TYR A 69 ? 10.00873 -16.01102 78.56725 0.736 14.31749 C ? A ? 41 CE1 1
   ATOM 1309 CE2 B TYR A 69 ? 10.06312 -13.89168 77.47860 0.736 20.74244 C ? A ? 41 CE2 1
   ATOM 1310 CZ B TYR A 69 ? 9.36198 -14.89020 78.14918 0.736 14.73403 C ? A ? 41 CZ 1
   ATOM 1311 OH B TYR A 69 ? 8.00705 -14.81419 78.27493 0.736 15.38733 O ? A ? 41 OH 1
   ATOM 1312 H B TYR A 69 ? 14.23302 -13.22042 79.00624 0.427 19.16449 H ? A ? 41 H 1
   ATOM 1313 HB2 B TYR A 69 ? 13.85629 -14.47436 76.98424 0.736 19.68042 H ? A ? 41 HB2 1
   ATOM 1314 HB3 B TYR A 69 ? 13.73594 -16.05275 77.12433 0.736 19.68042 H ? A ? 41 HB3 1
   ATOM 1315 HD1 B TYR A 69 ? 11.83472 -16.86193 78.68102 0.736 17.78702 H ? A ? 41 HD1 1
   ATOM 1316 HD2 B TYR A 69 ? 11.85350 -13.28193 76.91905 0.736 20.85782 H ? A ? 41 HD2 1
   ATOM 1317 HE1 B TYR A 69 ? 9.53676 -16.70968 78.95970 0.736 17.20174 H ? A ? 41 HE1 1
   ATOM 1318 HE2 B TYR A 69 ? 9.60524 -13.16449 77.12303 0.736 24.91168 H ? A ? 41 HE2 1
   ATOM 1319 HH B TYR A 69 ? 7.72463 -14.10786 77.91865 0.736 18.48554 H ? A ? 41 HH 1
   ATOM 1320 H C TYR A 69 ? 14.16559 -13.23105 79.00562 0.313 19.16449 H ? A ? 41 H 1
   ATOM 1321 N . ASN A 70 ? 16.58913 -16.37813 78.95310 1.000 16.52640 N ? A ? 42 N 1
   ATOM 1322 CA . ASN A 70 ? 18.04338 -16.58259 78.72619 1.000 17.94056 C ? A ? 42 CA 1
   ATOM 1323 C . ASN A 70 ? 18.85298 -15.33947 79.11498 1.000 16.58150 C ? A ? 42 C 1
   ATOM 1324 O . ASN A 70 ? 19.72679 -14.85797 78.36362 1.000 20.65169 O ? A ? 42 O 1
   ATOM 1325 H . ASN A 70 ? 16.21086 -17.00067 79.41022 1.000 19.85242 H ? A ? 42 H 1
   ATOM 1326 HA . ASN A 70 ? 18.33021 -17.31103 79.29890 1.000 21.54942 H ? A ? 42 HA 1
   ATOM 1327 CB A ASN A 70 ? 18.32583 -16.98260 77.26777 0.207 18.41749 C ? A ? 42 CB 1
   ATOM 1328 CG A ASN A 70 ? 17.72595 -18.34408 76.90369 0.207 19.60089 C ? A ? 42 CG 1
   ATOM 1329 OD1 A ASN A 70 ? 16.67196 -18.73757 77.41394 0.207 18.83884 O ? A ? 42 OD1 1
   ATOM 1330 ND2 A ASN A 70 ? 18.38996 -19.05701 76.01996 0.207 20.01252 N ? A ? 42 ND2 1
   ATOM 1331 HB2 A ASN A 70 ? 17.94091 -16.31682 76.67661 0.207 22.12173 H ? A ? 42 HB2 1
   ATOM 1332 HB3 A ASN A 70 ? 19.28517 -17.03111 77.13286 0.207 22.12173 H ? A ? 42 HB3 1
   ATOM 1333 HD21 A ASN A 70 ? 18.09534 -19.82892 75.78130 0.207 24.03576 H ? A ? 42 HD21 1
   ATOM 1334 HD22 A ASN A 70 ? 19.11871 -18.75123 75.68081 0.207 24.03576 H ? A ? 42 HD22 1
   ATOM 1335 CB B ASN A 70 ? 18.32472 -16.97139 77.27368 0.793 18.40129 C ? A ? 42 CB 1
   ATOM 1336 CG B ASN A 70 ? 17.86381 -18.43062 76.92770 0.793 18.78483 C ? A ? 42 CG 1
   ATOM 1337 OD1 B ASN A 70 ? 17.35334 -19.16406 77.76437 0.793 19.40308 O ? A ? 42 OD1 1
   ATOM 1338 ND2 B ASN A 70 ? 17.95540 -18.77589 75.68024 0.793 19.25651 N ? A ? 42 ND2 1
   ATOM 1339 HB2 B ASN A 70 ? 17.85074 -16.36148 76.68695 0.793 22.10229 H ? A ? 42 HB2 1
   ATOM 1340 HB3 B ASN A 70 ? 19.27928 -16.91333 77.11137 0.793 22.10229 H ? A ? 42 HB3 1
   ATOM 1341 HD21 B ASN A 70 ? 17.71660 -19.56441 75.43367 0.793 23.12856 H ? A ? 42 HD21 1
   ATOM 1342 HD22 B ASN A 70 ? 18.25490 -18.21619 75.10004 0.793 23.12856 H ? A ? 42 HD22 1
   ATOM 1343 N . GLY A 71 ? 18.58721 -14.84004 80.31665 1.000 17.71916 N ? A ? 43 N 1
   ATOM 1344 CA . GLY A 71 ? 19.20655 -13.60347 80.74010 1.000 20.04167 C ? A ? 43 CA 1
   ATOM 1345 C . GLY A 71 ? 18.38237 -12.87743 81.77664 1.000 19.37994 C ? A ? 43 C 1
   ATOM 1346 O . GLY A 71 ? 17.31949 -13.30997 82.17767 1.000 22.95221 O ? A ? 43 O 1
   ATOM 1347 H . GLY A 71 ? 18.05851 -15.19704 80.89339 1.000 21.28373 H ? A ? 43 H 1
   ATOM 1348 HA2 . GLY A 71 ? 20.07826 -13.79360 81.12074 1.000 24.07076 H ? A ? 43 HA2 1
   ATOM 1349 HA3 . GLY A 71 ? 19.31725 -13.01957 79.97348 1.000 24.07076 H ? A ? 43 HA3 1
   ATOM 1350 N A ASN A 72 ? 18.91346 -11.71308 82.15864 0.119 20.79762 N ? A ? 44 N 1
   ATOM 1351 CA A ASN A 72 ? 18.32820 -10.91254 83.21858 0.119 21.76534 C ? A ? 44 CA 1
   ATOM 1352 C A ASN A 72 ? 17.13196 -10.09515 82.74491 0.119 20.32461 C ? A ? 44 C 1
   ATOM 1353 O A ASN A 72 ? 16.27389 -9.75505 83.56022 0.119 19.63308 O ? A ? 44 O 1
   ATOM 1354 CB A ASN A 72 ? 19.38948 -9.97328 83.80593 0.119 25.09558 C ? A ? 44 CB 1
   ATOM 1355 CG A ASN A 72 ? 20.65278 -10.69896 84.23757 0.119 31.58262 C ? A ? 44 CG 1
   ATOM 1356 OD1 A ASN A 72 ? 20.59376 -11.70843 84.93939 0.119 30.60230 O ? A ? 44 OD1 1
   ATOM 1357 ND2 A ASN A 72 ? 21.80654 -10.18490 83.81312 0.119 32.82497 N ? A ? 44 ND2 1
   ATOM 1358 H A ASN A 72 ? 19.62008 -11.36589 81.81259 0.119 24.97789 H ? A ? 44 H 1
   ATOM 1359 HA A ASN A 72 ? 18.01972 -11.51094 83.91690 0.119 26.13915 H ? A ? 44 HA 1
   ATOM 1360 HB2 A ASN A 72 ? 19.63607 -9.31776 83.13482 0.119 30.13544 H ? A ? 44 HB2 1
   ATOM 1361 HB3 A ASN A 72 ? 19.01992 -9.52810 84.58448 0.119 30.13544 H ? A ? 44 HB3 1
   ATOM 1362 HD21 A ASN A 72 ? 22.54978 -10.55906 84.03035 0.119 39.41071 H ? A ? 44 HD21 1
   ATOM 1363 HD22 A ASN A 72 ? 21.80793 -9.47896 83.32195 0.119 39.41071 H ? A ? 44 HD22 1
   ATOM 1364 N B ASN A 72 ? 18.88877 -11.71634 82.15799 0.381 20.54540 N ? A ? 44 N 1
   ATOM 1365 CA B ASN A 72 ? 18.32168 -10.90555 83.22158 0.381 21.87010 C ? A ? 44 CA 1
   ATOM 1366 C B ASN A 72 ? 17.20304 -9.98858 82.75753 0.381 20.27680 C ? A ? 44 C 1
   ATOM 1367 O B ASN A 72 ? 16.48228 -9.45577 83.60354 0.381 19.01049 O ? A ? 44 O 1
   ATOM 1368 CB B ASN A 72 ? 19.42608 -10.04289 83.85785 0.381 25.21960 C ? A ? 44 CB 1
   ATOM 1369 CG B ASN A 72 ? 20.44148 -10.86444 84.60968 0.381 32.11623 C ? A ? 44 CG 1
   ATOM 1370 OD1 B ASN A 72 ? 20.10240 -11.86866 85.24528 0.381 32.56178 O ? A ? 44 OD1 1
   ATOM 1371 ND2 B ASN A 72 ? 21.69595 -10.46927 84.51179 0.381 35.72772 N ? A ? 44 ND2 1
   ATOM 1372 H B ASN A 72 ? 19.58751 -11.36263 81.80267 0.382 24.67522 H ? A ? 44 H 1
   ATOM 1373 HA B ASN A 72 ? 17.95640 -11.50070 83.89483 0.382 26.26486 H ? A ? 44 HA 1
   ATOM 1374 HB2 B ASN A 72 ? 19.89074 -9.55697 83.15866 0.382 30.28426 H ? A ? 44 HB2 1
   ATOM 1375 HB3 B ASN A 72 ? 19.02153 -9.42024 84.48199 0.382 30.28426 H ? A ? 44 HB3 1
   ATOM 1376 HD21 B ASN A 72 ? 22.31632 -10.90217 84.92086 0.382 42.89401 H ? A ? 44 HD21 1
   ATOM 1377 HD22 B ASN A 72 ? 21.89358 -9.77869 84.03888 0.382 42.89401 H ? A ? 44 HD22 1
   ATOM 1378 N C ASN A 72 ? 18.91468 -11.72304 82.15848 0.500 20.53853 N ? A ? 44 N 1
   ATOM 1379 CA C ASN A 72 ? 18.37175 -10.87980 83.20354 0.500 21.93852 C ? A ? 44 CA 1
   ATOM 1380 C C ASN A 72 ? 17.14005 -10.12865 82.74762 0.500 20.39295 C ? A ? 44 C 1
   ATOM 1381 O C ASN A 72 ? 16.26649 -9.88507 83.56977 0.500 19.63304 O ? A ? 44 O 1
   ATOM 1382 CB C ASN A 72 ? 19.43421 -9.85970 83.65793 0.500 24.50965 C ? A ? 44 CB 1
   ATOM 1383 CG C ASN A 72 ? 20.55334 -10.47824 84.43441 0.500 32.59704 C ? A ? 44 CG 1
   ATOM 1384 OD1 C ASN A 72 ? 20.35683 -10.93407 85.55354 0.500 22.96019 O ? A ? 44 OD1 1
   ATOM 1385 ND2 C ASN A 72 ? 21.75271 -10.46486 83.85686 0.500 34.51389 N ? A ? 44 ND2 1
   ATOM 1386 H C ASN A 72 ? 19.62676 -11.39133 81.80848 0.500 24.66698 H ? A ? 44 H 1
   ATOM 1387 HA C ASN A 72 ? 18.13103 -11.44288 83.95580 0.500 26.34696 H ? A ? 44 HA 1
   ATOM 1388 HB2 C ASN A 72 ? 19.81543 -9.43316 82.87458 0.500 29.43232 H ? A ? 44 HB2 1
   ATOM 1389 HB3 C ASN A 72 ? 19.01037 -9.19575 84.22400 0.500 29.43232 H ? A ? 44 HB3 1
   ATOM 1390 HD21 C ASN A 72 ? 22.42905 -10.80805 84.26230 0.500 41.43741 H ? A ? 44 HD21 1
   ATOM 1391 HD22 C ASN A 72 ? 21.85117 -10.11303 83.07832 0.500 41.43741 H ? A ? 44 HD22 1
   ATOM 1392 N . LEU A 73 ? 17.04249 -9.77944 81.45146 1.000 18.06264 N ? A ? 45 N 1
   ATOM 1393 CA . LEU A 73 ? 16.05752 -8.83662 80.96869 1.000 14.79095 C ? A ? 45 CA 1
   ATOM 1394 C . LEU A 73 ? 15.76426 -9.12838 79.50846 1.000 14.92456 C ? A ? 45 C 1
   ATOM 1395 O . LEU A 73 ? 16.67237 -9.50437 78.76526 1.000 14.73160 O ? A ? 45 O 1
   ATOM 1396 HA . LEU A 73 ? 15.22796 -8.93334 81.46202 1.000 17.76988 H ? A ? 45 HA 1
   ATOM 1397 CB A LEU A 73 ? 16.57083 -7.41729 81.12792 0.625 15.85042 C ? A ? 45 CB 1
   ATOM 1398 CG A LEU A 73 ? 15.68085 -6.22129 80.75922 0.625 19.93512 C ? A ? 45 CG 1
   ATOM 1399 CD1 A LEU A 73 ? 14.51690 -6.02287 81.74503 0.625 20.19447 C ? A ? 45 CD1 1
   ATOM 1400 CD2 A LEU A 73 ? 16.65849 -4.98522 80.74144 0.625 21.10336 C ? A ? 45 CD2 1
   ATOM 1401 H A LEU A 73 ? 17.54829 -10.10476 80.83670 0.119 21.69592 H ? A ? 45 H 1
   ATOM 1402 HB2 A LEU A 73 ? 16.80135 -7.30118 82.06294 0.625 19.04125 H ? A ? 45 HB2 1
   ATOM 1403 HB3 A LEU A 73 ? 17.36599 -7.33880 80.57796 0.625 19.04125 H ? A ? 45 HB3 1
   ATOM 1404 HG A LEU A 73 ? 15.24049 -6.34541 79.90389 0.625 23.94289 H ? A ? 45 HG 1
   ATOM 1405 HD11 A LEU A 73 ? 13.99060 -5.25860 81.46254 0.625 24.25411 H ? A ? 45 HD11 1
   ATOM 1406 HD12 A LEU A 73 ? 13.96584 -6.82114 81.74781 0.625 24.25411 H ? A ? 45 HD12 1
   ATOM 1407 HD13 A LEU A 73 ? 14.87734 -5.86667 82.63192 0.625 24.25411 H ? A ? 45 HD13 1
   ATOM 1408 HD21 A LEU A 73 ? 16.14532 -4.17906 80.57513 0.625 25.34478 H ? A ? 45 HD21 1
   ATOM 1409 HD22 A LEU A 73 ? 17.10383 -4.92243 81.60088 0.625 25.34478 H ? A ? 45 HD22 1
   ATOM 1410 HD23 A LEU A 73 ? 17.31401 -5.11115 80.03764 0.625 25.34478 H ? A ? 45 HD23 1
   ATOM 1411 CB B LEU A 73 ? 16.55065 -7.39852 81.12393 0.375 15.96806 C ? A ? 45 CB 1
   ATOM 1412 CG B LEU A 73 ? 15.52851 -6.31333 80.75860 0.375 19.74042 C ? A ? 45 CG 1
   ATOM 1413 CD1 B LEU A 73 ? 14.33677 -6.36958 81.69927 0.375 20.36218 C ? A ? 45 CD1 1
   ATOM 1414 CD2 B LEU A 73 ? 16.20694 -4.93138 80.81820 0.375 23.65665 C ? A ? 45 CD2 1
   ATOM 1415 H B LEU A 73 ? 17.49333 -10.17311 80.83391 0.382 21.69592 H ? A ? 45 H 1
   ATOM 1416 HB2 B LEU A 73 ? 16.80245 -7.26033 82.05043 0.375 19.18242 H ? A ? 45 HB2 1
   ATOM 1417 HB3 B LEU A 73 ? 17.32210 -7.27642 80.54872 0.375 19.18242 H ? A ? 45 HB3 1
   ATOM 1418 HG B LEU A 73 ? 15.19901 -6.45944 79.85806 0.375 23.70925 H ? A ? 45 HG 1
   ATOM 1419 HD11 B LEU A 73 ? 13.76069 -5.60889 81.52497 0.375 24.45536 H ? A ? 45 HD11 1
   ATOM 1420 HD12 B LEU A 73 ? 13.85096 -7.19476 81.54450 0.375 24.45536 H ? A ? 45 HD12 1
   ATOM 1421 HD13 B LEU A 73 ? 14.65553 -6.34016 82.61493 0.375 24.45536 H ? A ? 45 HD13 1
   ATOM 1422 HD21 B LEU A 73 ? 15.55933 -4.25095 80.57628 0.375 28.40872 H ? A ? 45 HD21 1
   ATOM 1423 HD22 B LEU A 73 ? 16.52862 -4.77612 81.72004 0.375 28.40872 H ? A ? 45 HD22 1
   ATOM 1424 HD23 B LEU A 73 ? 16.95006 -4.91724 80.19493 0.375 28.40872 H ? A ? 45 HD23 1
   ATOM 1425 H C LEU A 73 ? 17.55209 -10.08905 80.83175 0.500 21.69592 H ? A ? 45 H 1
   ATOM 1426 N . LEU A 74 ? 14.51874 -8.93876 79.11813 1.000 19.54013 N ? A ? 46 N 1
   ATOM 1427 CA . LEU A 74 ? 14.15572 -9.14113 77.69867 1.000 15.81792 C ? A ? 46 CA 1
   ATOM 1428 C . LEU A 74 ? 14.49171 -10.58880 77.32612 1.000 18.05301 C ? A ? 46 C 1
   ATOM 1429 O . LEU A 74 ? 14.18733 -11.51509 78.06456 1.000 19.97632 O ? A ? 46 O 1
   ATOM 1430 CB . LEU A 74 ? 14.79910 -8.08716 76.86072 1.000 17.38559 C ? A ? 46 CB 1
   ATOM 1431 CG . LEU A 74 ? 14.15654 -6.75031 77.05362 1.000 16.76751 C ? A ? 46 CG 1
   ATOM 1432 CD1 . LEU A 74 ? 14.92612 -5.69030 76.18193 1.000 22.44995 C ? A ? 46 CD1 1
   ATOM 1433 CD2 . LEU A 74 ? 12.62463 -6.89750 76.65521 1.000 16.76416 C ? A ? 46 CD2 1
   ATOM 1434 H . LEU A 74 ? 13.87153 -8.69896 79.63118 1.000 23.46891 H ? A ? 46 H 1
   ATOM 1435 HA . LEU A 74 ? 13.19403 -9.05108 77.60956 1.000 19.00225 H ? A ? 46 HA 1
   ATOM 1436 HB2 . LEU A 74 ? 15.73484 -8.01334 77.10535 1.000 20.88345 H ? A ? 46 HB2 1
   ATOM 1437 HB3 . LEU A 74 ? 14.71898 -8.33135 75.92539 1.000 20.88345 H ? A ? 46 HB3 1
   ATOM 1438 HG . LEU A 74 ? 14.19632 -6.43489 77.97004 1.000 20.14176 H ? A ? 46 HG 1
   ATOM 1439 HD11 . LEU A 74 ? 14.51361 -4.82103 76.30478 1.000 26.96069 H ? A ? 46 HD11 1
   ATOM 1440 HD12 . LEU A 74 ? 15.85280 -5.65994 76.46694 1.000 26.96069 H ? A ? 46 HD12 1
   ATOM 1441 HD13 . LEU A 74 ? 14.87531 -5.95169 75.24919 1.000 26.96069 H ? A ? 46 HD13 1
   ATOM 1442 HD21 . LEU A 74 ? 12.28730 -6.03301 76.37278 1.000 20.13774 H ? A ? 46 HD21 1
   ATOM 1443 HD22 . LEU A 74 ? 12.54708 -7.53609 75.92921 1.000 20.13774 H ? A ? 46 HD22 1
   ATOM 1444 HD23 . LEU A 74 ? 12.12653 -7.21112 77.42622 1.000 20.13774 H ? A ? 46 HD23 1
   ATOM 1445 N . GLY A 75 ? 15.02117 -10.86700 76.16828 1.000 16.94710 N ? A ? 47 N 1
   ATOM 1446 CA . GLY A 75 ? 15.18961 -12.21539 75.70501 1.000 19.92260 C ? A ? 47 CA 1
   ATOM 1447 C . GLY A 75 ? 15.90598 -12.22802 74.38303 1.000 19.05091 C ? A ? 47 C 1
   ATOM 1448 O . GLY A 75 ? 16.25453 -11.20172 73.83104 1.000 18.53609 O ? A ? 47 O 1
   ATOM 1449 H . GLY A 75 ? 15.30105 -10.27384 75.61201 1.000 20.35727 H ? A ? 47 H 1
   ATOM 1450 HA2 . GLY A 75 ? 15.70893 -12.72206 76.34881 1.000 23.92787 H ? A ? 47 HA2 1
   ATOM 1451 HA3 . GLY A 75 ? 14.32269 -12.63686 75.59680 1.000 23.92787 H ? A ? 47 HA3 1
   ATOM 1452 N A PRO A 76 ? 16.19472 -13.41868 73.88663 0.252 16.81036 N ? A ? 48 N 1
   ATOM 1453 CA A PRO A 76 ? 16.88474 -13.57063 72.60156 0.252 16.53480 C ? A ? 48 CA 1
   ATOM 1454 C A PRO A 76 ? 15.93604 -13.35430 71.43234 0.252 15.31017 C ? A ? 48 C 1
   ATOM 1455 O A PRO A 76 ? 14.77928 -13.03201 71.60659 0.252 15.08877 O ? A ? 48 O 1
   ATOM 1456 CB A PRO A 76 ? 17.39885 -15.02097 72.63992 0.252 15.60885 C ? A ? 48 CB 1
   ATOM 1457 CG A PRO A 76 ? 16.38001 -15.72762 73.47944 0.252 16.77397 C ? A ? 48 CG 1
   ATOM 1458 CD A PRO A 76 ? 15.93421 -14.70964 74.53860 0.252 17.70524 C ? A ? 48 CD 1
   ATOM 1459 HA A PRO A 76 ? 17.62968 -12.95238 72.54046 0.252 19.86251 H ? A ? 48 HA 1
   ATOM 1460 HB2 A PRO A 76 ? 17.43440 -15.38940 71.74331 0.252 18.75137 H ? A ? 48 HB2 1
   ATOM 1461 HB3 A PRO A 76 ? 18.27812 -15.05582 73.04803 0.252 18.75137 H ? A ? 48 HB3 1
   ATOM 1462 HG2 A PRO A 76 ? 15.63080 -15.99877 72.92622 0.252 20.14952 H ? A ? 48 HG2 1
   ATOM 1463 HG3 A PRO A 76 ? 16.78224 -16.50504 73.89745 0.252 20.14952 H ? A ? 48 HG3 1
   ATOM 1464 HD2 A PRO A 76 ? 14.99107 -14.81122 74.74127 0.252 21.26703 H ? A ? 48 HD2 1
   ATOM 1465 HD3 A PRO A 76 ? 16.45937 -14.80058 75.34906 0.252 21.26703 H ? A ? 48 HD3 1
   ATOM 1466 N B PRO A 76 ? 16.21337 -13.41724 73.89858 0.254 16.79736 N ? A ? 48 N 1
   ATOM 1467 CA B PRO A 76 ? 16.91957 -13.56542 72.62352 0.254 16.59407 C ? A ? 48 CA 1
   ATOM 1468 C B PRO A 76 ? 15.97844 -13.38431 71.44311 0.254 15.36586 C ? A ? 48 C 1
   ATOM 1469 O B PRO A 76 ? 14.80937 -13.09689 71.60025 0.254 15.00799 O ? A ? 48 O 1
   ATOM 1470 CB B PRO A 76 ? 17.46673 -15.00195 72.67830 0.254 15.60482 C ? A ? 48 CB 1
   ATOM 1471 CG B PRO A 76 ? 16.46811 -15.72298 73.52981 0.254 16.80087 C ? A ? 48 CG 1
   ATOM 1472 CD B PRO A 76 ? 15.99370 -14.70431 74.57329 0.254 17.70322 C ? A ? 48 CD 1
   ATOM 1473 HA B PRO A 76 ? 17.65019 -12.92999 72.56585 0.254 19.93363 H ? A ? 48 HA 1
   ATOM 1474 HB2 B PRO A 76 ? 17.50812 -15.38038 71.78612 0.254 18.74653 H ? A ? 48 HB2 1
   ATOM 1475 HB3 B PRO A 76 ? 18.34789 -15.01104 73.08373 0.254 18.74653 H ? A ? 48 HB3 1
   ATOM 1476 HG2 B PRO A 76 ? 15.72670 -16.02334 72.98118 0.254 20.18179 H ? A ? 48 HG2 1
   ATOM 1477 HG3 B PRO A 76 ? 16.89210 -16.48243 73.95918 0.254 20.18179 H ? A ? 48 HG3 1
   ATOM 1478 HD2 B PRO A 76 ? 15.05459 -14.83155 74.78015 0.254 21.26461 H ? A ? 48 HD2 1
   ATOM 1479 HD3 B PRO A 76 ? 16.52321 -14.76582 75.38368 0.254 21.26461 H ? A ? 48 HD3 1
   ATOM 1480 N C PRO A 76 ? 16.11604 -13.41902 73.83688 0.494 16.74230 N ? A ? 48 N 1
   ATOM 1481 CA C PRO A 76 ? 16.73187 -13.57178 72.51770 0.494 15.84134 C ? A ? 48 CA 1
   ATOM 1482 C C PRO A 76 ? 15.73559 -13.42538 71.37463 0.494 14.26918 C ? A ? 48 C 1
   ATOM 1483 O C PRO A 76 ? 14.52916 -13.49735 71.55906 0.494 19.36471 O ? A ? 48 O 1
   ATOM 1484 CB C PRO A 76 ? 17.27766 -15.02656 72.56848 0.494 15.68835 C ? A ? 48 CB 1
   ATOM 1485 CG C PRO A 76 ? 16.17218 -15.73969 73.31713 0.494 16.54999 C ? A ? 48 CG 1
   ATOM 1486 CD C PRO A 76 ? 15.66667 -14.70735 74.37730 0.494 17.61192 C ? A ? 48 CD 1
   ATOM 1487 HA C PRO A 76 ? 17.44876 -12.92863 72.40226 0.494 19.03035 H ? A ? 48 HA 1
   ATOM 1488 HB2 C PRO A 76 ? 17.39299 -15.38201 71.67336 0.494 18.84677 H ? A ? 48 HB2 1
   ATOM 1489 HB3 C PRO A 76 ? 18.11880 -15.06164 73.05030 0.494 18.84677 H ? A ? 48 HB3 1
   ATOM 1490 HG2 C PRO A 76 ? 15.46112 -15.98242 72.70364 0.494 19.88073 H ? A ? 48 HG2 1
   ATOM 1491 HG3 C PRO A 76 ? 16.52430 -16.53425 73.74793 0.494 19.88073 H ? A ? 48 HG3 1
   ATOM 1492 HD2 C PRO A 76 ? 14.69971 -14.73268 74.44979 0.494 21.15505 H ? A ? 48 HD2 1
   ATOM 1493 HD3 C PRO A 76 ? 16.06886 -14.87732 75.24347 0.494 21.15505 H ? A ? 48 HD3 1
   ATOM 1494 N A ALA A 77 ? 16.46933 -13.53147 70.23380 0.252 15.18531 N ? A ? 49 N 1
   ATOM 1495 CA A ALA A 77 ? 15.72641 -13.44016 68.98747 0.252 17.00923 C ? A ? 49 CA 1
   ATOM 1496 C A ALA A 77 ? 15.67457 -14.84926 68.42373 0.252 17.53699 C ? A ? 49 C 1
   ATOM 1497 O A ALA A 77 ? 16.64825 -15.32421 67.83605 0.252 17.95444 O ? A ? 49 O 1
   ATOM 1498 CB A ALA A 77 ? 16.37509 -12.47357 68.00969 0.252 17.12509 C ? A ? 49 CB 1
   ATOM 1499 H A ALA A 77 ? 17.30061 -13.71457 70.11107 0.252 18.24312 H ? A ? 49 H 1
   ATOM 1500 HA A ALA A 77 ? 14.82899 -13.11506 69.16024 0.252 20.43182 H ? A ? 49 HA 1
   ATOM 1501 HB1 A ALA A 77 ? 15.83950 -12.43459 67.20190 0.252 20.57086 H ? A ? 49 HB1 1
   ATOM 1502 HB2 A ALA A 77 ? 16.42194 -11.59505 68.41823 0.252 20.57086 H ? A ? 49 HB2 1
   ATOM 1503 HB3 A ALA A 77 ? 17.26809 -12.78871 67.79959 0.252 20.57086 H ? A ? 49 HB3 1
   ATOM 1504 N B ALA A 77 ? 16.53323 -13.54802 70.25469 0.254 15.29021 N ? A ? 49 N 1
   ATOM 1505 CA B ALA A 77 ? 15.79902 -13.54249 69.00210 0.254 16.47589 C ? A ? 49 CA 1
   ATOM 1506 C B ALA A 77 ? 15.79635 -14.98354 68.52168 0.254 17.47226 C ? A ? 49 C 1
   ATOM 1507 O B ALA A 77 ? 16.78148 -15.44930 67.94611 0.254 18.21065 O ? A ? 49 O 1
   ATOM 1508 CB B ALA A 77 ? 16.42996 -12.60955 67.98142 0.254 17.10752 C ? A ? 49 CB 1
   ATOM 1509 H B ALA A 77 ? 17.37707 -13.67033 70.14257 0.254 18.36900 H ? A ? 49 H 1
   ATOM 1510 HA B ALA A 77 ? 14.89044 -13.23384 69.14397 0.254 19.79181 H ? A ? 49 HA 1
   ATOM 1511 HB1 B ALA A 77 ? 15.89926 -12.62429 67.16961 0.254 20.54977 H ? A ? 49 HB1 1
   ATOM 1512 HB2 B ALA A 77 ? 16.45185 -11.71095 68.34603 0.254 20.54977 H ? A ? 49 HB2 1
   ATOM 1513 HB3 B ALA A 77 ? 17.33205 -12.91190 67.79243 0.254 20.54977 H ? A ? 49 HB3 1
   ATOM 1514 N C ALA A 77 ? 16.28681 -13.27648 70.17732 0.494 12.97288 N ? A ? 49 N 1
   ATOM 1515 CA C ALA A 77 ? 15.53709 -13.38396 68.93896 0.494 19.29428 C ? A ? 49 CA 1
   ATOM 1516 C C ALA A 77 ? 15.69155 -14.81603 68.47215 0.494 17.46410 C ? A ? 49 C 1
   ATOM 1517 O C ALA A 77 ? 16.77640 -15.23824 68.07106 0.494 17.91750 O ? A ? 49 O 1
   ATOM 1518 CB C ALA A 77 ? 16.02450 -12.40989 67.87136 0.494 14.50179 C ? A ? 49 CB 1
   ATOM 1519 H C ALA A 77 ? 17.12098 -13.10714 70.05451 0.494 15.58820 H ? A ? 49 H 1
   ATOM 1520 HA C ALA A 77 ? 14.60552 -13.16893 69.10277 0.494 23.17389 H ? A ? 49 HA 1
   ATOM 1521 HB1 C ALA A 77 ? 15.49170 -12.52777 67.06941 0.494 17.42290 H ? A ? 49 HB1 1
   ATOM 1522 HB2 C ALA A 77 ? 15.92727 -11.50348 68.20282 0.494 17.42290 H ? A ? 49 HB2 1
   ATOM 1523 HB3 C ALA A 77 ? 16.95731 -12.59336 67.67869 0.494 17.42290 H ? A ? 49 HB3 1
   ATOM 1524 N A VAL A 78 ? 14.54600 -15.52302 68.64215 0.252 13.82176 N ? A ? 50 N 1
   ATOM 1525 CA A VAL A 78 ? 14.35987 -16.88285 68.14096 0.252 15.14924 C ? A ? 50 CA 1
   ATOM 1526 C A VAL A 78 ? 14.17669 -16.79826 66.63464 0.252 20.97831 C ? A ? 50 C 1
   ATOM 1527 O A VAL A 78 ? 13.24275 -16.15045 66.15434 0.252 19.85080 O ? A ? 50 O 1
   ATOM 1528 CB A VAL A 78 ? 13.15849 -17.56190 68.81769 0.252 15.31478 C ? A ? 50 CB 1
   ATOM 1529 CG1 A VAL A 78 ? 12.90862 -18.94978 68.25603 0.252 17.47952 C ? A ? 50 CG1 1
   ATOM 1530 CG2 A VAL A 78 ? 13.39758 -17.63367 70.36650 0.252 18.41686 C ? A ? 50 CG2 1
   ATOM 1531 H A VAL A 78 ? 13.87207 -15.21458 69.07836 0.252 16.60686 H ? A ? 50 H 1
   ATOM 1532 HA A VAL A 78 ? 15.14600 -17.41700 68.33483 0.252 18.19984 H ? A ? 50 HA 1
   ATOM 1533 HB A VAL A 78 ? 12.36456 -17.03388 68.63944 0.252 18.39849 H ? A ? 50 HB 1
   ATOM 1534 HG11 A VAL A 78 ? 12.23220 -19.39087 68.79343 0.252 20.99617 H ? A ? 50 HG11 1
   ATOM 1535 HG12 A VAL A 78 ? 12.60198 -18.86899 67.33933 0.252 20.99617 H ? A ? 50 HG12 1
   ATOM 1536 HG13 A VAL A 78 ? 13.73572 -19.45572 68.28478 0.252 20.99617 H ? A ? 50 HG13 1
   ATOM 1537 HG21 A VAL A 78 ? 12.65148 -18.09532 70.78016 0.252 22.12097 H ? A ? 50 HG21 1
   ATOM 1538 HG22 A VAL A 78 ? 14.22115 -18.11702 70.53685 0.252 22.12097 H ? A ? 50 HG22 1
   ATOM 1539 HG23 A VAL A 78 ? 13.46451 -16.73201 70.71783 0.252 22.12097 H ? A ? 50 HG23 1
   ATOM 1540 N B VAL A 78 ? 14.70874 -15.69864 68.82657 0.254 15.46526 N ? A ? 50 N 1
   ATOM 1541 CA B VAL A 78 ? 14.52355 -17.04690 68.29945 0.254 14.83269 C ? A ? 50 CA 1
   ATOM 1542 C B VAL A 78 ? 14.44458 -16.93480 66.79152 0.254 21.17806 C ? A ? 50 C 1
   ATOM 1543 O B VAL A 78 ? 13.68948 -16.11509 66.26341 0.254 18.10937 O ? A ? 50 O 1
   ATOM 1544 CB B VAL A 78 ? 13.26299 -17.69030 68.90242 0.254 15.55552 C ? A ? 50 CB 1
   ATOM 1545 CG1 B VAL A 78 ? 12.89399 -18.97897 68.19476 0.254 17.45445 C ? A ? 50 CG1 1
   ATOM 1546 CG2 B VAL A 78 ? 13.49623 -17.94663 70.42620 0.254 17.94673 C ? A ? 50 CG2 1
   ATOM 1547 H B VAL A 78 ? 14.06959 -15.42560 69.33305 0.254 18.57906 H ? A ? 50 H 1
   ATOM 1548 HA B VAL A 78 ? 15.27296 -17.61388 68.53992 0.254 17.81997 H ? A ? 50 HA 1
   ATOM 1549 HB B VAL A 78 ? 12.51523 -17.08346 68.78619 0.254 18.68737 H ? A ? 50 HB 1
   ATOM 1550 HG11 B VAL A 78 ? 12.26883 -19.47447 68.74662 0.254 20.96608 H ? A ? 50 HG11 1
   ATOM 1551 HG12 B VAL A 78 ? 12.48460 -18.76484 67.34186 0.254 20.96608 H ? A ? 50 HG12 1
   ATOM 1552 HG13 B VAL A 78 ? 13.69791 -19.50305 68.05350 0.254 20.96608 H ? A ? 50 HG13 1
   ATOM 1553 HG21 B VAL A 78 ? 12.70082 -18.35410 70.80327 0.254 21.55682 H ? A ? 50 HG21 1
   ATOM 1554 HG22 B VAL A 78 ? 14.25517 -18.54104 70.53390 0.254 21.55682 H ? A ? 50 HG22 1
   ATOM 1555 HG23 B VAL A 78 ? 13.67412 -17.10017 70.86523 0.254 21.55682 H ? A ? 50 HG23 1
   ATOM 1556 N C VAL A 78 ? 14.61832 -15.57224 68.59256 0.494 13.62156 N ? A ? 50 N 1
   ATOM 1557 CA C VAL A 78 ? 14.60852 -16.94839 68.11394 0.494 15.51755 C ? A ? 50 CA 1
   ATOM 1558 C C VAL A 78 ? 14.47479 -16.88368 66.60613 0.494 21.82300 C ? A ? 50 C 1
   ATOM 1559 O C VAL A 78 ? 13.58699 -16.20155 66.09765 0.494 19.86887 O ? A ? 50 O 1
   ATOM 1560 CB C VAL A 78 ? 13.46418 -17.75532 68.74953 0.494 15.06923 C ? A ? 50 CB 1
   ATOM 1561 CG1 C VAL A 78 ? 13.18106 -19.04714 67.93997 0.494 19.14736 C ? A ? 50 CG1 1
   ATOM 1562 CG2 C VAL A 78 ? 13.83359 -18.11682 70.23296 0.494 19.19613 C ? A ? 50 CG2 1
   ATOM 1563 H C VAL A 78 ? 13.87857 -15.31549 68.94814 0.494 16.36662 H ? A ? 50 H 1
   ATOM 1564 HA C VAL A 78 ? 15.43479 -17.39641 68.35367 0.494 18.64181 H ? A ? 50 HA 1
   ATOM 1565 HB C VAL A 78 ? 12.65726 -17.21704 68.74342 0.494 18.10382 H ? A ? 50 HB 1
   ATOM 1566 HG11 C VAL A 78 ? 12.68645 -19.66751 68.49800 0.494 22.99757 H ? A ? 50 HG11 1
   ATOM 1567 HG12 C VAL A 78 ? 12.65876 -18.81972 67.15487 0.494 22.99757 H ? A ? 50 HG12 1
   ATOM 1568 HG13 C VAL A 78 ? 14.02500 -19.44348 67.67240 0.494 22.99757 H ? A ? 50 HG13 1
   ATOM 1569 HG21 C VAL A 78 ? 13.11020 -18.63301 70.62174 0.494 23.05610 H ? A ? 50 HG21 1
   ATOM 1570 HG22 C VAL A 78 ? 14.65135 -18.63850 70.23662 0.494 23.05610 H ? A ? 50 HG22 1
   ATOM 1571 HG23 C VAL A 78 ? 13.96201 -17.29695 70.73519 0.494 23.05610 H ? A ? 50 HG23 1
   ATOM 1572 N A LYS A 79 ? 15.06531 -17.44866 65.88586 0.252 15.33232 N ? A ? 51 N 1
   ATOM 1573 CA A LYS A 79 ? 15.07702 -17.39383 64.42708 0.252 15.86332 C ? A ? 51 CA 1
   ATOM 1574 C A LYS A 79 ? 14.59129 -18.73009 63.85551 0.252 19.98320 C ? A ? 51 C 1
   ATOM 1575 O A LYS A 79 ? 15.23960 -19.76893 64.04773 0.252 21.67408 O ? A ? 51 O 1
   ATOM 1576 CB A LYS A 79 ? 16.48334 -17.05754 63.93511 0.252 21.00366 C ? A ? 51 CB 1
   ATOM 1577 CG A LYS A 79 ? 16.55457 -16.54375 62.49219 0.252 20.01775 C ? A ? 51 CG 1
   ATOM 1578 CD A LYS A 79 ? 17.97225 -16.06947 62.13350 0.252 28.97654 C ? A ? 51 CD 1
   ATOM 1579 CE A LYS A 79 ? 18.06520 -15.63871 60.67375 0.252 22.11160 C ? A ? 51 CE 1
   ATOM 1580 NZ A LYS A 79 ? 19.46824 -15.23038 60.32823 0.252 39.64347 N ? A ? 51 NZ 1
   ATOM 1581 H A LYS A 79 ? 15.68956 -17.94280 66.21105 0.252 18.41953 H ? A ? 51 H 1
   ATOM 1582 HA A LYS A 79 ? 14.46097 -16.71244 64.11549 0.252 19.05673 H ? A ? 51 HA 1
   ATOM 1583 HB2 A LYS A 79 ? 16.85336 -16.36834 64.50869 0.252 25.22514 H ? A ? 51 HB2 1
   ATOM 1584 HB3 A LYS A 79 ? 17.02714 -17.85913 63.98642 0.252 25.22514 H ? A ? 51 HB3 1
   ATOM 1585 HG2 A LYS A 79 ? 16.30898 -17.25836 61.88399 0.252 24.04205 H ? A ? 51 HG2 1
   ATOM 1586 HG3 A LYS A 79 ? 15.94676 -15.79513 62.38714 0.252 24.04205 H ? A ? 51 HG3 1
   ATOM 1587 HD2 A LYS A 79 ? 18.20791 -15.31120 62.69064 0.252 34.79259 H ? A ? 51 HD2 1
   ATOM 1588 HD3 A LYS A 79 ? 18.59981 -16.79490 62.27776 0.252 34.79259 H ? A ? 51 HD3 1
   ATOM 1589 HE2 A LYS A 79 ? 17.80947 -16.37840 60.10072 0.252 26.55466 H ? A ? 51 HE2 1
   ATOM 1590 HE3 A LYS A 79 ? 17.47755 -14.88222 60.52109 0.252 26.55466 H ? A ? 51 HE3 1
   ATOM 1591 HZ1 A LYS A 79 ? 19.47907 -14.81363 59.54191 0.252 47.59291 H ? A ? 51 HZ1 1
   ATOM 1592 HZ2 A LYS A 79 ? 19.78733 -14.68045 60.95102 0.252 47.59291 H ? A ? 51 HZ2 1
   ATOM 1593 HZ3 A LYS A 79 ? 19.99159 -15.94873 60.28164 0.252 47.59291 H ? A ? 51 HZ3 1
   ATOM 1594 N B LYS A 79 ? 15.24759 -17.71979 66.09138 0.254 16.03425 N ? A ? 51 N 1
   ATOM 1595 CA B LYS A 79 ? 15.24274 -17.74649 64.63663 0.254 16.89827 C ? A ? 51 CA 1
   ATOM 1596 C B LYS A 79 ? 14.48628 -18.98339 64.13402 0.254 18.17939 C ? A ? 51 C 1
   ATOM 1597 O B LYS A 79 ? 14.67937 -20.09794 64.63642 0.254 19.11584 O ? A ? 51 O 1
   ATOM 1598 CB B LYS A 79 ? 16.67647 -17.73569 64.09050 0.254 19.72612 C ? A ? 51 CB 1
   ATOM 1599 CG B LYS A 79 ? 16.80027 -17.12268 62.69605 0.254 23.53152 C ? A ? 51 CG 1
   ATOM 1600 CD B LYS A 79 ? 18.23565 -16.74890 62.33838 0.254 30.70230 C ? A ? 51 CD 1
   ATOM 1601 CE B LYS A 79 ? 18.28289 -15.78686 61.16515 0.254 23.10629 C ? A ? 51 CE 1
   ATOM 1602 NZ B LYS A 79 ? 19.66817 -15.33975 60.85060 0.254 41.68161 N ? A ? 51 NZ 1
   ATOM 1603 H B LYS A 79 ? 15.81767 -18.25878 66.44365 0.254 19.26185 H ? A ? 51 H 1
   ATOM 1604 HA B LYS A 79 ? 14.78590 -16.96124 64.29665 0.254 20.29867 H ? A ? 51 HA 1
   ATOM 1605 HB2 B LYS A 79 ? 17.23514 -17.21874 64.69179 0.254 23.69209 H ? A ? 51 HB2 1
   ATOM 1606 HB3 B LYS A 79 ? 16.99834 -18.64943 64.04182 0.254 23.69209 H ? A ? 51 HB3 1
   ATOM 1607 HG2 B LYS A 79 ? 16.48577 -17.76397 62.03974 0.254 28.25857 H ? A ? 51 HG2 1
   ATOM 1608 HG3 B LYS A 79 ? 16.26246 -16.31641 62.65627 0.254 28.25857 H ? A ? 51 HG3 1
   ATOM 1609 HD2 B LYS A 79 ? 18.65596 -16.32113 63.10077 0.254 36.86351 H ? A ? 51 HD2 1
   ATOM 1610 HD3 B LYS A 79 ? 18.72558 -17.55016 62.09576 0.254 36.86351 H ? A ? 51 HD3 1
   ATOM 1611 HE2 B LYS A 79 ? 17.92303 -16.22694 60.37919 0.254 27.74829 H ? A ? 51 HE2 1
   ATOM 1612 HE3 B LYS A 79 ? 17.75416 -15.00172 61.37707 0.254 27.74829 H ? A ? 51 HE3 1
   ATOM 1613 HZ1 B LYS A 79 ? 19.66102 -14.80325 60.14052 0.254 50.03868 H ? A ? 51 HZ1 1
   ATOM 1614 HZ2 B LYS A 79 ? 20.00998 -14.89759 61.54325 0.254 50.03868 H ? A ? 51 HZ2 1
   ATOM 1615 HZ3 B LYS A 79 ? 20.18296 -16.04425 60.67516 0.254 50.03868 H ? A ? 51 HZ3 1
   ATOM 1616 N C LYS A 79 ? 15.36330 -17.55852 65.89279 0.494 15.03107 N ? A ? 51 N 1
   ATOM 1617 CA C LYS A 79 ? 15.39680 -17.56529 64.43828 0.494 16.29547 C ? A ? 51 CA 1
   ATOM 1618 C C LYS A 79 ? 14.81400 -18.88242 63.89416 0.494 23.37260 C ? A ? 51 C 1
   ATOM 1619 O C LYS A 79 ? 15.38035 -19.96551 64.11359 0.494 19.08585 O ? A ? 51 O 1
   ATOM 1620 CB C LYS A 79 ? 16.83690 -17.38065 63.96426 0.494 18.59338 C ? A ? 51 CB 1
   ATOM 1621 CG C LYS A 79 ? 17.01780 -17.42404 62.43937 0.494 25.85404 C ? A ? 51 CG 1
   ATOM 1622 CD C LYS A 79 ? 18.41697 -16.98671 62.00691 0.494 27.93766 C ? A ? 51 CD 1
   ATOM 1623 CE C LYS A 79 ? 18.54106 -16.84717 60.51351 0.494 40.46160 C ? A ? 51 CE 1
   ATOM 1624 NZ C LYS A 79 ? 19.79529 -16.08991 60.16542 0.494 47.15416 N ? A ? 51 NZ 1
   ATOM 1625 H C LYS A 79 ? 15.98335 -18.04056 66.24318 0.494 18.05803 H ? A ? 51 H 1
   ATOM 1626 HA C LYS A 79 ? 14.84227 -16.84609 64.09747 0.494 19.57531 H ? A ? 51 HA 1
   ATOM 1627 HB2 C LYS A 79 ? 17.15500 -16.51761 64.27230 0.494 22.33280 H ? A ? 51 HB2 1
   ATOM 1628 HB3 C LYS A 79 ? 17.38000 -18.08914 64.34371 0.494 22.33280 H ? A ? 51 HB3 1
   ATOM 1629 HG2 C LYS A 79 ? 16.87633 -18.33178 62.12808 0.494 31.04559 H ? A ? 51 HG2 1
   ATOM 1630 HG3 C LYS A 79 ? 16.37449 -16.82742 62.02574 0.494 31.04559 H ? A ? 51 HG3 1
   ATOM 1631 HD2 C LYS A 79 ? 18.61848 -16.12634 62.40697 0.494 33.54594 H ? A ? 51 HD2 1
   ATOM 1632 HD3 C LYS A 79 ? 19.06176 -17.64877 62.30156 0.494 33.54594 H ? A ? 51 HD3 1
   ATOM 1633 HE2 C LYS A 79 ? 18.58594 -17.72643 60.10633 0.494 48.57467 H ? A ? 51 HE2 1
   ATOM 1634 HE3 C LYS A 79 ? 17.77750 -16.35961 60.16686 0.494 48.57467 H ? A ? 51 HE3 1
   ATOM 1635 HZ1 C LYS A 79 ? 19.59779 -15.39862 59.64081 0.494 56.60574 H ? A ? 51 HZ1 1
   ATOM 1636 HZ2 C LYS A 79 ? 20.18426 -15.78802 60.90681 0.494 56.60574 H ? A ? 51 HZ2 1
   ATOM 1637 HZ3 C LYS A 79 ? 20.36441 -16.62388 59.73753 0.494 56.60574 H ? A ? 51 HZ3 1
   ATOM 1638 N A LEU A 80 ? 13.46119 -18.69486 63.14055 0.252 17.32281 N ? A ? 52 N 1
   ATOM 1639 CA A LEU A 80 ? 12.81535 -19.86815 62.57479 0.252 15.93691 C ? A ? 52 CA 1
   ATOM 1640 C A LEU A 80 ? 12.75691 -19.73100 61.05713 0.252 18.52749 C ? A ? 52 C 1
   ATOM 1641 O A LEU A 80 ? 12.79758 -18.62542 60.52193 0.252 15.73026 O ? A ? 52 O 1
   ATOM 1642 CB A LEU A 80 ? 11.41778 -20.03472 63.16340 0.252 18.16916 C ? A ? 52 CB 1
   ATOM 1643 CG A LEU A 80 ? 11.25100 -20.62925 64.56990 0.252 16.92081 C ? A ? 52 CG 1
   ATOM 1644 CD1 A LEU A 80 ? 12.55945 -21.20085 65.10304 0.252 23.91571 C ? A ? 52 CD1 1
   ATOM 1645 CD2 A LEU A 80 ? 10.71979 -19.63366 65.56496 0.252 18.26819 C ? A ? 52 CD2 1
   ATOM 1646 H A LEU A 80 ? 13.03677 -17.96752 62.96608 0.252 20.80811 H ? A ? 52 H 1
   ATOM 1647 HA A LEU A 80 ? 13.32066 -20.67206 62.77300 0.252 19.14504 H ? A ? 52 HA 1
   ATOM 1648 HB2 A LEU A 80 ? 11.01023 -19.15492 63.19079 0.252 21.82374 H ? A ? 52 HB2 1
   ATOM 1649 HB3 A LEU A 80 ? 10.91995 -20.61245 62.56399 0.252 21.82374 H ? A ? 52 HB3 1
   ATOM 1650 HG A LEU A 80 ? 10.60196 -21.34435 64.47892 0.252 20.32571 H ? A ? 52 HG 1
   ATOM 1651 HD11 A LEU A 80 ? 12.41583 -21.53183 66.00344 0.252 28.71960 H ? A ? 52 HD11 1
   ATOM 1652 HD12 A LEU A 80 ? 12.84574 -21.92593 64.52582 0.252 28.71960 H ? A ? 52 HD12 1
   ATOM 1653 HD13 A LEU A 80 ? 13.23009 -20.50008 65.11126 0.252 28.71960 H ? A ? 52 HD13 1
   ATOM 1654 HD21 A LEU A 80 ? 10.74261 -20.02919 66.45036 0.252 21.94258 H ? A ? 52 HD21 1
   ATOM 1655 HD22 A LEU A 80 ? 11.27508 -18.83862 65.54342 0.252 21.94258 H ? A ? 52 HD22 1
   ATOM 1656 HD23 A LEU A 80 ? 9.80716 -19.40625 65.32770 0.252 21.94258 H ? A ? 52 HD23 1
   ATOM 1657 N B LEU A 80 ? 13.65620 -18.79232 63.11459 0.254 16.95941 N ? A ? 52 N 1
   ATOM 1658 CA B LEU A 80 ? 12.79884 -19.83612 62.57132 0.254 15.89317 C ? A ? 52 CA 1
   ATOM 1659 C B LEU A 80 ? 12.83532 -19.73393 61.05173 0.254 18.64739 C ? A ? 52 C 1
   ATOM 1660 O B LEU A 80 ? 13.04470 -18.65219 60.51373 0.254 16.40616 O ? A ? 52 O 1
   ATOM 1661 CB B LEU A 80 ? 11.37571 -19.69460 63.10833 0.254 16.95394 C ? A ? 52 CB 1
   ATOM 1662 CG B LEU A 80 ? 11.13947 -19.85495 64.60519 0.254 18.28437 C ? A ? 52 CG 1
   ATOM 1663 CD1 B LEU A 80 ? 9.65262 -19.67874 64.93147 0.254 20.22550 C ? A ? 52 CD1 1
   ATOM 1664 CD2 B LEU A 80 ? 11.66391 -21.17763 65.10124 0.254 26.60365 C ? A ? 52 CD2 1
   ATOM 1665 H B LEU A 80 ? 13.56921 -18.04003 62.70704 0.254 20.37204 H ? A ? 52 H 1
   ATOM 1666 HA B LEU A 80 ? 13.11538 -20.72028 62.81415 0.254 19.09255 H ? A ? 52 HA 1
   ATOM 1667 HB2 B LEU A 80 ? 11.06208 -18.80728 62.87339 0.254 20.36548 H ? A ? 52 HB2 1
   ATOM 1668 HB3 B LEU A 80 ? 10.83023 -20.36620 62.66980 0.254 20.36548 H ? A ? 52 HB3 1
   ATOM 1669 HG B LEU A 80 ? 11.62924 -19.16443 65.07869 0.254 21.96198 H ? A ? 52 HG 1
   ATOM 1670 HD11 B LEU A 80 ? 9.55552 -19.51196 65.88208 0.254 24.29134 H ? A ? 52 HD11 1
   ATOM 1671 HD12 B LEU A 80 ? 9.30546 -18.92678 64.42656 0.254 24.29134 H ? A ? 52 HD12 1
   ATOM 1672 HD13 B LEU A 80 ? 9.17763 -20.48853 64.68750 0.254 24.29134 H ? A ? 52 HD13 1
   ATOM 1673 HD21 B LEU A 80 ? 11.39591 -21.29692 66.02581 0.254 31.94512 H ? A ? 52 HD21 1
   ATOM 1674 HD22 B LEU A 80 ? 11.29395 -21.88888 64.55520 0.254 31.94512 H ? A ? 52 HD22 1
   ATOM 1675 HD23 B LEU A 80 ? 12.63162 -21.17871 65.03458 0.254 31.94512 H ? A ? 52 HD23 1
   ATOM 1676 N C LEU A 80 ? 13.73371 -18.76880 63.11589 0.494 16.61385 N ? A ? 52 N 1
   ATOM 1677 CA C LEU A 80 ? 12.93407 -19.85623 62.57446 0.494 16.26604 C ? A ? 52 CA 1
   ATOM 1678 C C LEU A 80 ? 12.98153 -19.76290 61.05525 0.494 19.28995 C ? A ? 52 C 1
   ATOM 1679 O C LEU A 80 ? 13.37061 -18.73394 60.52311 0.494 16.48226 O ? A ? 52 O 1
   ATOM 1680 CB C LEU A 80 ? 11.52278 -19.74795 63.09819 0.494 16.44281 C ? A ? 52 CB 1
   ATOM 1681 CG C LEU A 80 ? 11.27396 -19.75378 64.59515 0.494 18.76062 C ? A ? 52 CG 1
   ATOM 1682 CD1 C LEU A 80 ? 9.76584 -19.64966 64.86357 0.494 20.38864 C ? A ? 52 CD1 1
   ATOM 1683 CD2 C LEU A 80 ? 11.91707 -20.93200 65.26598 0.494 26.77562 C ? A ? 52 CD2 1
   ATOM 1684 H C LEU A 80 ? 13.42327 -18.00522 62.87061 0.494 19.95736 H ? A ? 52 H 1
   ATOM 1685 HA C LEU A 80 ? 13.27460 -20.72893 62.82613 0.494 19.54000 H ? A ? 52 HA 1
   ATOM 1686 HB2 C LEU A 80 ? 11.15561 -18.91401 62.76559 0.494 19.75212 H ? A ? 52 HB2 1
   ATOM 1687 HB3 C LEU A 80 ? 11.02369 -20.49743 62.73750 0.494 19.75212 H ? A ? 52 HB3 1
   ATOM 1688 HG C LEU A 80 ? 11.69480 -18.98001 65.00145 0.494 22.53349 H ? A ? 52 HG 1
   ATOM 1689 HD11 C LEU A 80 ? 9.62525 -19.44861 65.80204 0.494 24.48712 H ? A ? 52 HD11 1
   ATOM 1690 HD12 C LEU A 80 ? 9.39551 -18.94103 64.31439 0.494 24.48712 H ? A ? 52 HD12 1
   ATOM 1691 HD13 C LEU A 80 ? 9.34616 -20.49509 64.63993 0.494 24.48712 H ? A ? 52 HD13 1
   ATOM 1692 HD21 C LEU A 80 ? 11.65430 -20.94608 66.19960 0.494 32.15149 H ? A ? 52 HD21 1
   ATOM 1693 HD22 C LEU A 80 ? 11.62208 -21.74515 64.82703 0.494 32.15149 H ? A ? 52 HD22 1
   ATOM 1694 HD23 C LEU A 80 ? 12.88086 -20.84866 65.19483 0.494 32.15149 H ? A ? 52 HD23 1
   ATOM 1695 N . GLN A 81 ? 12.69204 -20.87473 60.37265 1.000 27.14008 N ? A ? 53 N 1
   ATOM 1696 CA . GLN A 81 ? 12.66851 -20.96925 58.89850 1.000 22.64708 C ? A ? 53 CA 1
   ATOM 1697 C . GLN A 81 ? 11.34493 -21.55975 58.46964 1.000 19.38704 C ? A ? 53 C 1
   ATOM 1698 O . GLN A 81 ? 10.93642 -22.58734 59.02406 1.000 22.30812 O ? A ? 53 O 1
   ATOM 1699 HA . GLN A 81 ? 12.77713 -20.07390 58.54151 1.000 27.19724 H ? A ? 53 HA 1
   ATOM 1700 CB A GLN A 81 ? 13.76703 -21.88100 58.35408 0.249 27.33648 C ? A ? 53 CB 1
   ATOM 1701 CG A GLN A 81 ? 13.97086 -21.79907 56.85190 0.249 38.16905 C ? A ? 53 CG 1
   ATOM 1702 CD A GLN A 81 ? 14.66816 -20.48983 56.43543 0.249 49.39818 C ? A ? 53 CD 1
   ATOM 1703 OE1 A GLN A 81 ? 15.37456 -19.86581 57.21728 0.249 42.77574 O ? A ? 53 OE1 1
   ATOM 1704 NE2 A GLN A 81 ? 14.45566 -20.08696 55.19974 0.249 37.98893 N ? A ? 53 NE2 1
   ATOM 1705 H A GLN A 81 ? 12.65904 -21.64633 60.75099 0.252 32.58884 H ? A ? 53 H 1
   ATOM 1706 HB2 A GLN A 81 ? 14.60602 -21.63919 58.77659 0.249 32.82452 H ? A ? 53 HB2 1
   ATOM 1707 HB3 A GLN A 81 ? 13.54007 -22.79933 58.56867 0.249 32.82452 H ? A ? 53 HB3 1
   ATOM 1708 HG2 A GLN A 81 ? 14.52388 -22.54211 56.56390 0.249 45.82360 H ? A ? 53 HG2 1
   ATOM 1709 HG3 A GLN A 81 ? 13.10807 -21.83693 56.41024 0.249 45.82360 H ? A ? 53 HG3 1
   ATOM 1710 HE21 A GLN A 81 ? 13.95183 -20.54860 54.67759 0.249 45.60746 H ? A ? 53 HE21 1
   ATOM 1711 HE22 A GLN A 81 ? 14.82073 -19.36223 54.91495 0.249 45.60746 H ? A ? 53 HE22 1
   ATOM 1712 CB B GLN A 81 ? 13.79350 -21.84952 58.33458 0.751 27.17735 C ? A ? 53 CB 1
   ATOM 1713 CG B GLN A 81 ? 13.97947 -21.77137 56.84304 0.751 37.89621 C ? A ? 53 CG 1
   ATOM 1714 CD B GLN A 81 ? 14.74797 -20.46945 56.41757 0.751 50.57865 C ? A ? 53 CD 1
   ATOM 1715 OE1 B GLN A 81 ? 15.53868 -19.91739 57.18090 0.751 42.12906 O ? A ? 53 OE1 1
   ATOM 1716 NE2 B GLN A 81 ? 14.50895 -20.01258 55.19229 0.751 38.29650 N ? A ? 53 NE2 1
   ATOM 1717 H B GLN A 81 ? 12.60274 -21.64055 60.75363 0.254 32.58884 H ? A ? 53 H 1
   ATOM 1718 HB2 B GLN A 81 ? 14.62941 -21.57937 58.74588 0.751 32.63357 H ? A ? 53 HB2 1
   ATOM 1719 HB3 B GLN A 81 ? 13.59892 -22.77393 58.55480 0.751 32.63357 H ? A ? 53 HB3 1
   ATOM 1720 HG2 B GLN A 81 ? 14.49260 -22.53841 56.54429 0.751 45.49620 H ? A ? 53 HG2 1
   ATOM 1721 HG3 B GLN A 81 ? 13.11031 -21.76555 56.41243 0.751 45.49620 H ? A ? 53 HG3 1
   ATOM 1722 HE21 B GLN A 81 ? 13.95748 -20.42706 54.67879 0.751 45.97655 H ? A ? 53 HE21 1
   ATOM 1723 HE22 B GLN A 81 ? 14.90580 -19.30253 54.91311 0.751 45.97655 H ? A ? 53 HE22 1
   ATOM 1724 H C GLN A 81 ? 12.49699 -21.62138 60.75221 0.494 32.58884 H ? A ? 53 H 1
   ATOM 1725 N . ARG A 82 ? 10.68830 -20.90197 57.49944 1.000 19.39815 N ? A ? 54 N 1
   ATOM 1726 CA . ARG A 82 ? 9.46883 -21.42788 56.93986 1.000 21.61038 C ? A ? 54 CA 1
   ATOM 1727 C . ARG A 82 ? 9.76956 -22.81613 56.37269 1.000 19.38487 C ? A ? 54 C 1
   ATOM 1728 O . ARG A 82 ? 10.84967 -23.07126 55.80572 1.000 23.67045 O ? A ? 54 O 1
   ATOM 1729 H . ARG A 82 ? 10.93970 -20.15308 57.15951 1.000 23.29853 H ? A ? 54 H 1
   ATOM 1730 HA . ARG A 82 ? 8.78304 -21.48578 57.62342 1.000 25.95320 H ? A ? 54 HA 1
   ATOM 1731 CB A ARG A 82 ? 8.92381 -20.51348 55.85287 0.077 19.44663 C ? A ? 54 CB 1
   ATOM 1732 CG A ARG A 82 ? 7.47883 -20.83156 55.49121 0.077 24.43994 C ? A ? 54 CG 1
   ATOM 1733 CD A ARG A 82 ? 7.13267 -20.41278 54.06579 0.077 24.71350 C ? A ? 54 CD 1
   ATOM 1734 NE A ARG A 82 ? 5.73799 -20.70732 53.75556 0.077 25.19832 N ? A ? 54 NE 1
   ATOM 1735 CZ A ARG A 82 ? 4.78430 -19.79605 53.63509 0.077 29.77019 C ? A ? 54 CZ 1
   ATOM 1736 NH1 A ARG A 82 ? 5.05301 -18.50323 53.68908 0.077 24.26937 N ? A ? 54 NH1 1
   ATOM 1737 NH2 A ARG A 82 ? 3.52849 -20.19199 53.44306 0.077 34.91014 N ? A ? 54 NH2 1
   ATOM 1738 HB2 A ARG A 82 ? 8.96136 -19.59537 56.16362 0.077 23.35670 H ? A ? 54 HB2 1
   ATOM 1739 HB3 A ARG A 82 ? 9.46376 -20.61553 55.05354 0.077 23.35670 H ? A ? 54 HB3 1
   ATOM 1740 HG2 A ARG A 82 ? 7.33477 -21.78774 55.56779 0.077 29.34868 H ? A ? 54 HG2 1
   ATOM 1741 HG3 A ARG A 82 ? 6.88757 -20.35744 56.09661 0.077 29.34868 H ? A ? 54 HG3 1
   ATOM 1742 HD2 A ARG A 82 ? 7.27391 -19.45824 53.96672 0.077 29.67694 H ? A ? 54 HD2 1
   ATOM 1743 HD3 A ARG A 82 ? 7.69476 -20.89786 53.44157 0.077 29.67694 H ? A ? 54 HD3 1
   ATOM 1744 HE A ARG A 82 ? 5.51942 -21.53141 53.64285 0.077 30.25873 H ? A ? 54 HE 1
   ATOM 1745 HH11 A ARG A 82 ? 5.86246 -18.23675 53.80479 0.077 29.14399 H ? A ? 54 HH11 1
   ATOM 1746 HH12 A ARG A 82 ? 4.41843 -17.92842 53.60852 0.077 29.14399 H ? A ? 54 HH12 1
   ATOM 1747 HH21 A ARG A 82 ? 3.34412 -21.03081 53.39854 0.077 41.91291 H ? A ? 54 HH21 1
   ATOM 1748 HH22 A ARG A 82 ? 2.90123 -19.60904 53.36349 0.077 41.91291 H ? A ? 54 HH22 1
   ATOM 1749 CB B ARG A 82 ? 8.89672 -20.49870 55.83700 0.923 19.13187 C ? A ? 54 CB 1
   ATOM 1750 CG B ARG A 82 ? 7.57442 -20.97502 55.27268 0.923 25.08809 C ? A ? 54 CG 1
   ATOM 1751 CD B ARG A 82 ? 6.93189 -20.07807 54.20385 0.923 23.68176 C ? A ? 54 CD 1
   ATOM 1752 NE B ARG A 82 ? 5.54200 -20.48323 54.01785 0.923 23.69195 N ? A ? 54 NE 1
   ATOM 1753 CZ B ARG A 82 ? 4.56053 -19.68557 53.65168 0.923 32.84652 C ? A ? 54 CZ 1
   ATOM 1754 NH1 B ARG A 82 ? 4.80751 -18.49528 53.14434 0.923 25.15588 N ? A ? 54 NH1 1
   ATOM 1755 NH2 B ARG A 82 ? 3.30353 -20.12898 53.73389 0.923 37.90067 N ? A ? 54 NH2 1
   ATOM 1756 HB2 B ARG A 82 ? 8.75858 -19.61523 56.21290 0.923 22.97899 H ? A ? 54 HB2 1
   ATOM 1757 HB3 B ARG A 82 ? 9.53260 -20.45249 55.10596 0.923 22.97899 H ? A ? 54 HB3 1
   ATOM 1758 HG2 B ARG A 82 ? 7.71323 -21.84562 54.86811 0.923 30.12645 H ? A ? 54 HG2 1
   ATOM 1759 HG3 B ARG A 82 ? 6.94063 -21.04606 56.00354 0.923 30.12645 H ? A ? 54 HG3 1
   ATOM 1760 HD2 B ARG A 82 ? 6.95496 -19.15206 54.49173 0.923 28.43885 H ? A ? 54 HD2 1
   ATOM 1761 HD3 B ARG A 82 ? 7.40449 -20.17576 53.36242 0.923 28.43885 H ? A ? 54 HD3 1
   ATOM 1762 HE B ARG A 82 ? 5.34862 -21.30927 54.15875 0.923 28.45108 H ? A ? 54 HE 1
   ATOM 1763 HH11 B ARG A 82 ? 5.61954 -18.22892 53.04808 0.923 30.20780 H ? A ? 54 HH11 1
   ATOM 1764 HH12 B ARG A 82 ? 4.15673 -17.98453 52.90936 0.923 30.20780 H ? A ? 54 HH12 1
   ATOM 1765 HH21 B ARG A 82 ? 3.14589 -20.92370 54.02228 0.923 45.50155 H ? A ? 54 HH21 1
   ATOM 1766 HH22 B ARG A 82 ? 2.65168 -19.61980 53.49844 0.923 45.50155 H ? A ? 54 HH22 1
   ATOM 1767 N . GLY A 83 ? 8.86350 -23.75603 56.67297 1.000 26.08518 N ? A ? 55 N 1
   ATOM 1768 CA . GLY A 83 ? 8.95498 -25.11833 56.16593 1.000 24.96400 C ? A ? 55 CA 1
   ATOM 1769 C . GLY A 83 ? 9.75332 -26.03601 57.02490 1.000 27.71309 C ? A ? 55 C 1
   ATOM 1770 O . GLY A 83 ? 9.97314 -27.16110 56.61664 1.000 23.36211 O ? A ? 55 O 1
   ATOM 1771 H . GLY A 83 ? 8.17919 -23.62122 57.17610 1.000 31.32296 H ? A ? 55 H 1
   ATOM 1772 HA2 . GLY A 83 ? 8.06009 -25.48446 56.08832 1.000 29.97755 H ? A ? 55 HA2 1
   ATOM 1773 HA3 . GLY A 83 ? 9.36545 -25.09867 55.28728 1.000 29.97755 H ? A ? 55 HA3 1
   ATOM 1774 N . LYS A 84 ? 10.19135 -25.58686 58.20432 1.000 21.70409 N ? A ? 56 N 1
   ATOM 1775 CA . LYS A 84 ? 10.91402 -26.36364 59.18378 1.000 19.21333 C ? A ? 56 CA 1
   ATOM 1776 C . LYS A 84 ? 10.25582 -26.21283 60.54024 1.000 22.35471 C ? A ? 56 C 1
   ATOM 1777 O . LYS A 84 ? 9.58816 -25.21619 60.81303 1.000 24.49375 O ? A ? 56 O 1
   ATOM 1778 CB . LYS A 84 ? 12.34468 -25.87616 59.30576 1.000 24.02967 C ? A ? 56 CB 1
   ATOM 1779 CG . LYS A 84 ? 13.16955 -25.93613 58.02824 1.000 35.23637 C ? A ? 56 CG 1
   ATOM 1780 CD . LYS A 84 ? 14.60672 -25.56499 58.29832 1.000 66.42199 C ? A ? 56 CD 1
   ATOM 1781 CE . LYS A 84 ? 15.46492 -25.79472 57.05444 1.000 71.58022 C ? A ? 56 CE 1
   ATOM 1782 NZ . LYS A 84 ? 15.38618 -27.22955 56.59901 1.000 74.33207 N ? A ? 56 NZ 1
   ATOM 1783 H . LYS A 84 ? 10.06799 -24.77761 58.46796 1.000 26.06565 H ? A ? 56 H 1
   ATOM 1784 HA . LYS A 84 ? 10.90206 -27.29813 58.92401 1.000 23.07674 H ? A ? 56 HA 1
   ATOM 1785 HB2 . LYS A 84 ? 12.32769 -24.95044 59.59500 1.000 28.85635 H ? A ? 56 HB2 1
   ATOM 1786 HB3 . LYS A 84 ? 12.79743 -26.42220 59.96739 1.000 28.85635 H ? A ? 56 HB3 1
   ATOM 1787 HG2 . LYS A 84 ? 13.14678 -26.83736 57.67027 1.000 42.30439 H ? A ? 56 HG2 1
   ATOM 1788 HG3 . LYS A 84 ? 12.80755 -25.31228 57.37965 1.000 42.30439 H ? A ? 56 HG3 1
   ATOM 1789 HD2 . LYS A 84 ? 14.65979 -24.62732 58.54092 1.000 79.72714 H ? A ? 56 HD2 1
   ATOM 1790 HD3 . LYS A 84 ? 14.95400 -26.11418 59.01851 1.000 79.72714 H ? A ? 56 HD3 1
   ATOM 1791 HE2 . LYS A 84 ? 15.14863 -25.22655 56.33468 1.000 85.91701 H ? A ? 56 HE2 1
   ATOM 1792 HE3 . LYS A 84 ? 16.39044 -25.58782 57.25816 1.000 85.91701 H ? A ? 56 HE3 1
   ATOM 1793 HZ1 . LYS A 84 ? 16.05436 -27.40824 56.03891 1.000 89.21923 H ? A ? 56 HZ1 1
   ATOM 1794 HZ2 . LYS A 84 ? 15.44319 -27.77497 57.29998 1.000 89.21923 H ? A ? 56 HZ2 1
   ATOM 1795 HZ3 . LYS A 84 ? 14.61330 -27.37465 56.18224 1.000 89.21923 H ? A ? 56 HZ3 1
   ATOM 1796 N . ALA A 85 ? 10.40402 -27.26047 61.34543 1.000 18.40825 N ? A ? 57 N 1
   ATOM 1797 CA . ALA A 85 ? 9.91027 -27.35506 62.70919 1.000 18.46529 C ? A ? 57 CA 1
   ATOM 1798 C . ALA A 85 ? 11.06106 -27.33916 63.70579 1.000 24.42680 C ? A ? 57 C 1
   ATOM 1799 O . ALA A 85 ? 12.15993 -27.82843 63.42928 1.000 21.93080 O ? A ? 57 O 1
   ATOM 1800 CB . ALA A 85 ? 9.06621 -28.60358 62.85983 1.000 22.14534 C ? A ? 57 CB 1
   ATOM 1801 H . ALA A 85 ? 10.81579 -27.97617 61.10496 1.000 22.11065 H ? A ? 57 H 1
   ATOM 1802 HA . ALA A 85 ? 9.35912 -26.58630 62.92398 1.000 22.17909 H ? A ? 57 HA 1
   ATOM 1803 HB1 . ALA A 85 ? 8.72301 -28.64531 63.76612 1.000 26.59515 H ? A ? 57 HB1 1
   ATOM 1804 HB2 . ALA A 85 ? 8.33041 -28.56537 62.22892 1.000 26.59515 H ? A ? 57 HB2 1
   ATOM 1805 HB3 . ALA A 85 ? 9.61723 -29.38105 62.67867 1.000 26.59515 H ? A ? 57 HB3 1
   ATOM 1806 N . VAL A 86 ? 10.76893 -26.78788 64.86973 1.000 21.04337 N ? A ? 58 N 1
   ATOM 1807 CA . VAL A 86 ? 11.73856 -26.72481 65.93885 1.000 19.61135 C ? A ? 58 CA 1
   ATOM 1808 C . VAL A 86 ? 11.02990 -27.09350 67.23089 1.000 19.35935 C ? A ? 58 C 1
   ATOM 1809 O . VAL A 86 ? 9.86764 -26.80767 67.39341 1.000 19.27083 O ? A ? 58 O 1
   ATOM 1810 CB . VAL A 86 ? 12.41121 -25.32244 65.92542 1.000 24.53388 C ? A ? 58 CB 1
   ATOM 1811 CG1 . VAL A 86 ? 13.03545 -24.96842 64.60430 1.000 34.73340 C ? A ? 58 CG1 1
   ATOM 1812 CG2 . VAL A 86 ? 11.58825 -24.33260 66.58592 1.000 20.22313 C ? A ? 58 CG2 1
   ATOM 1813 H . VAL A 86 ? 10.00652 -26.44043 65.06370 1.000 25.27278 H ? A ? 58 H 1
   ATOM 1814 HA . VAL A 86 ? 12.45046 -27.37852 65.85663 1.000 23.55437 H ? A ? 58 HA 1
   ATOM 1815 HB . VAL A 86 ? 13.20499 -25.33840 66.48270 1.000 29.46140 H ? A ? 58 HB 1
   ATOM 1816 HG11 . VAL A 86 ? 13.48868 -24.11489 64.68779 1.000 41.70083 H ? A ? 58 HG11 1
   ATOM 1817 HG12 . VAL A 86 ? 13.67209 -25.65857 64.36080 1.000 41.70083 H ? A ? 58 HG12 1
   ATOM 1818 HG13 . VAL A 86 ? 12.33896 -24.90873 63.93181 1.000 41.70083 H ? A ? 58 HG13 1
   ATOM 1819 HG21 . VAL A 86 ? 12.03092 -23.47084 66.53778 1.000 24.28851 H ? A ? 58 HG21 1
   ATOM 1820 HG22 . VAL A 86 ? 10.72825 -24.28810 66.13946 1.000 24.28851 H ? A ? 58 HG22 1
   ATOM 1821 HG23 . VAL A 86 ? 11.46669 -24.59070 67.51301 1.000 24.28851 H ? A ? 58 HG23 1
   ATOM 1822 N . THR A 87 ? 11.67553 -27.80416 68.10363 1.000 19.08248 N ? A ? 59 N 1
   ATOM 1823 CA . THR A 87 ? 11.15197 -27.97981 69.45609 1.000 18.78866 C ? A ? 59 CA 1
   ATOM 1824 C . THR A 87 ? 11.79467 -27.00124 70.43557 1.000 20.32153 C ? A ? 59 C 1
   ATOM 1825 O . THR A 87 ? 13.01894 -26.99881 70.61568 1.000 23.65327 O ? A ? 59 O 1
   ATOM 1826 CB . THR A 87 ? 11.35684 -29.43560 69.88424 1.000 27.05017 C ? A ? 59 CB 1
   ATOM 1827 OG1 . THR A 87 ? 10.62550 -30.22966 68.89765 1.000 30.77634 O ? A ? 59 OG1 1
   ATOM 1828 CG2 . THR A 87 ? 10.88613 -29.64183 71.26559 1.000 30.99186 C ? A ? 59 CG2 1
   ATOM 1829 H . THR A 87 ? 12.42250 -28.20268 67.95257 1.000 22.91972 H ? A ? 59 H 1
   ATOM 1830 HA . THR A 87 ? 10.20442 -27.77328 69.47612 1.000 22.56714 H ? A ? 59 HA 1
   ATOM 1831 HB . THR A 87 ? 12.28687 -29.71032 69.90602 1.000 32.48095 H ? A ? 59 HB 1
   ATOM 1832 HG1 . THR A 87 ? 10.68436 -31.04629 69.08541 1.000 36.95236 H ? A ? 59 HG1 1
   ATOM 1833 HG21 . THR A 87 ? 10.79816 -30.59046 71.44796 1.000 37.21098 H ? A ? 59 HG21 1
   ATOM 1834 HG22 . THR A 87 ? 11.51906 -29.25811 71.89253 1.000 37.21098 H ? A ? 59 HG22 1
   ATOM 1835 HG23 . THR A 87 ? 10.02330 -29.21619 71.38909 1.000 37.21098 H ? A ? 59 HG23 1
   ATOM 1836 N . VAL A 88 ? 10.94756 -26.28744 71.16271 1.000 20.69402 N ? A ? 60 N 1
   ATOM 1837 CA . VAL A 88 ? 11.40124 -25.31715 72.14259 1.000 16.78146 C ? A ? 60 CA 1
   ATOM 1838 C . VAL A 88 ? 11.17008 -25.89626 73.52903 1.000 16.60146 C ? A ? 60 C 1
   ATOM 1839 O . VAL A 88 ? 10.02056 -26.19026 73.89443 1.000 19.75410 O ? A ? 60 O 1
   ATOM 1840 H . VAL A 88 ? 10.09186 -26.35002 71.10392 1.000 24.85357 H ? A ? 60 H 1
   ATOM 1841 HA . VAL A 88 ? 12.35382 -25.17514 72.02716 1.000 20.15850 H ? A ? 60 HA 1
   ATOM 1842 CB A VAL A 88 ? 10.68850 -23.96221 71.98012 0.497 17.41832 C ? A ? 60 CB 1
   ATOM 1843 CG1 A VAL A 88 ? 11.33306 -22.95344 72.90015 0.497 19.15582 C ? A ? 60 CG1 1
   ATOM 1844 CG2 A VAL A 88 ? 10.78997 -23.47774 70.54545 0.497 21.22408 C ? A ? 60 CG2 1
   ATOM 1845 HB A VAL A 88 ? 9.75006 -24.06122 72.20469 0.497 20.92273 H ? A ? 60 HB 1
   ATOM 1846 HG11 A VAL A 88 ? 10.97092 -22.07429 72.70816 0.497 23.00773 H ? A ? 60 HG11 1
   ATOM 1847 HG12 A VAL A 88 ? 11.14132 -23.19664 73.81938 0.497 23.00773 H ? A ? 60 HG12 1
   ATOM 1848 HG13 A VAL A 88 ? 12.29140 -22.95638 72.75022 0.497 23.00773 H ? A ? 60 HG13 1
   ATOM 1849 HG21 A VAL A 88 ? 10.45002 -22.57074 70.49361 0.497 25.48965 H ? A ? 60 HG21 1
   ATOM 1850 HG22 A VAL A 88 ? 11.71983 -23.49871 70.27006 0.497 25.48965 H ? A ? 60 HG22 1
   ATOM 1851 HG23 A VAL A 88 ? 10.26342 -24.06134 69.97706 0.497 25.48965 H ? A ? 60 HG23 1
   ATOM 1852 CB B VAL A 88 ? 10.68667 -23.96257 71.98253 0.503 17.41004 C ? A ? 60 CB 1
   ATOM 1853 CG1 B VAL A 88 ? 11.26882 -22.97601 72.96482 0.503 19.17221 C ? A ? 60 CG1 1
   ATOM 1854 CG2 B VAL A 88 ? 10.86187 -23.43043 70.57275 0.503 21.19251 C ? A ? 60 CG2 1
   ATOM 1855 HB B VAL A 88 ? 9.73879 -24.07891 72.15253 0.503 20.91279 H ? A ? 60 HB 1
   ATOM 1856 HG11 B VAL A 88 ? 10.94443 -22.08750 72.74983 0.503 23.02739 H ? A ? 60 HG11 1
   ATOM 1857 HG12 B VAL A 88 ? 10.99114 -23.22161 73.86119 0.503 23.02739 H ? A ? 60 HG12 1
   ATOM 1858 HG13 B VAL A 88 ? 12.23637 -22.99953 72.90016 0.503 23.02739 H ? A ? 60 HG13 1
   ATOM 1859 HG21 B VAL A 88 ? 10.48751 -22.53694 70.52366 0.503 25.45175 H ? A ? 60 HG21 1
   ATOM 1860 HG22 B VAL A 88 ? 11.80795 -23.40482 70.36017 0.503 25.45175 H ? A ? 60 HG22 1
   ATOM 1861 HG23 B VAL A 88 ? 10.39959 -24.01722 69.95398 0.503 25.45175 H ? A ? 60 HG23 1
   ATOM 1862 N . ASP A 89 ? 12.23772 -25.99879 74.31840 1.000 19.28110 N ? A ? 61 N 1
   ATOM 1863 CA . ASP A 89 ? 12.17307 -26.48765 75.68639 1.000 22.97621 C ? A ? 61 CA 1
   ATOM 1864 C . ASP A 89 ? 12.18636 -25.26398 76.59264 1.000 22.38940 C ? A ? 61 C 1
   ATOM 1865 O . ASP A 89 ? 13.17129 -24.53405 76.60152 1.000 20.66781 O ? A ? 61 O 1
   ATOM 1866 CB . ASP A 89 ? 13.36351 -27.38394 76.03042 1.000 24.46044 C ? A ? 61 CB 1
   ATOM 1867 CG . ASP A 89 ? 13.35009 -28.67665 75.28568 1.000 23.47634 C ? A ? 61 CG 1
   ATOM 1868 OD1 . ASP A 89 ? 12.26564 -29.23652 75.00383 1.000 26.23302 O ? A ? 61 OD1 1
   ATOM 1869 OD2 . ASP A 89 ? 14.44862 -29.09584 74.87096 1.000 24.60059 O ? A ? 61 OD2 1
   ATOM 1870 H . ASP A 89 ? 13.03336 -25.78364 74.07288 1.000 23.15807 H ? A ? 61 H 1
   ATOM 1871 HA . ASP A 89 ? 11.36427 -27.00855 75.81053 1.000 27.59220 H ? A ? 61 HA 1
   ATOM 1872 HB2 . ASP A 89 ? 14.18443 -26.91806 75.80694 1.000 29.37327 H ? A ? 61 HB2 1
   ATOM 1873 HB3 . ASP A 89 ? 13.34373 -27.58470 76.97922 1.000 29.37327 H ? A ? 61 HB3 1
   ATOM 1874 N A ILE A 90 ? 11.10817 -25.04927 77.32848 0.624 19.00326 N ? A ? 62 N 1
   ATOM 1875 CA A ILE A 90 ? 10.89410 -23.85464 78.14329 0.624 14.59560 C ? A ? 62 CA 1
   ATOM 1876 C A ILE A 90 ? 11.02741 -24.27432 79.59089 0.624 20.75177 C ? A ? 62 C 1
   ATOM 1877 O A ILE A 90 ? 10.24055 -25.09057 80.07762 0.624 23.17671 O ? A ? 62 O 1
   ATOM 1878 CB A ILE A 90 ? 9.49981 -23.25561 77.92043 0.624 15.87273 C ? A ? 62 CB 1
   ATOM 1879 CG1 A ILE A 90 ? 9.24468 -22.99616 76.39356 0.624 17.08652 C ? A ? 62 CG1 1
   ATOM 1880 CG2 A ILE A 90 ? 9.29734 -21.98391 78.68173 0.624 19.08578 C ? A ? 62 CG2 1
   ATOM 1881 CD1 A ILE A 90 ? 7.83882 -22.53572 76.10905 0.624 20.49306 C ? A ? 62 CD1 1
   ATOM 1882 H A ILE A 90 ? 10.45346 -25.60478 77.37716 0.624 22.82466 H ? A ? 62 H 1
   ATOM 1883 HA A ILE A 90 ? 11.56673 -23.19249 77.91961 0.624 17.53546 H ? A ? 62 HA 1
   ATOM 1884 HB A ILE A 90 ? 8.86481 -23.90941 78.25242 0.624 19.06802 H ? A ? 62 HB 1
   ATOM 1885 HG12 A ILE A 90 ? 9.85464 -22.30853 76.08368 0.624 20.52457 H ? A ? 62 HG12 1
   ATOM 1886 HG13 A ILE A 90 ? 9.39625 -23.81944 75.90353 0.624 20.52457 H ? A ? 62 HG13 1
   ATOM 1887 HG21 A ILE A 90 ? 8.37913 -21.69180 78.57012 0.624 22.92368 H ? A ? 62 HG21 1
   ATOM 1888 HG22 A ILE A 90 ? 9.48143 -22.14504 79.62037 0.624 22.92368 H ? A ? 62 HG22 1
   ATOM 1889 HG23 A ILE A 90 ? 9.90325 -21.30950 78.33684 0.624 22.92368 H ? A ? 62 HG23 1
   ATOM 1890 HD11 A ILE A 90 ? 7.67573 -22.59035 75.15442 0.624 24.61242 H ? A ? 62 HD11 1
   ATOM 1891 HD12 A ILE A 90 ? 7.21667 -23.10847 76.58422 0.624 24.61242 H ? A ? 62 HD12 1
   ATOM 1892 HD13 A ILE A 90 ? 7.73992 -21.61877 76.40957 0.624 24.61242 H ? A ? 62 HD13 1
   ATOM 1893 N B ILE A 90 ? 11.11587 -25.06234 77.35744 0.245 19.10425 N ? A ? 62 N 1
   ATOM 1894 CA B ILE A 90 ? 10.90381 -23.83723 78.12944 0.245 14.92641 C ? A ? 62 CA 1
   ATOM 1895 C B ILE A 90 ? 10.94585 -24.18986 79.60753 0.245 20.66327 C ? A ? 62 C 1
   ATOM 1896 O B ILE A 90 ? 9.98544 -24.75763 80.15246 0.245 18.81013 O ? A ? 62 O 1
   ATOM 1897 CB B ILE A 90 ? 9.56851 -23.16565 77.79589 0.245 16.95770 C ? A ? 62 CB 1
   ATOM 1898 CG1 B ILE A 90 ? 9.34251 -23.09865 76.27464 0.245 17.45494 C ? A ? 62 CG1 1
   ATOM 1899 CG2 B ILE A 90 ? 9.49961 -21.76441 78.39628 0.245 19.54189 C ? A ? 62 CG2 1
   ATOM 1900 CD1 B ILE A 90 ? 7.91059 -22.80430 75.89372 0.245 21.25803 C ? A ? 62 CD1 1
   ATOM 1901 H B ILE A 90 ? 10.48119 -25.63553 77.44821 0.245 22.94584 H ? A ? 62 H 1
   ATOM 1902 HA B ILE A 90 ? 11.63086 -23.22751 77.92811 0.245 17.93244 H ? A ? 62 HA 1
   ATOM 1903 HB B ILE A 90 ? 8.86670 -23.70967 78.18628 0.245 20.36998 H ? A ? 62 HB 1
   ATOM 1904 HG12 B ILE A 90 ? 9.89926 -22.39516 75.90582 0.245 20.96668 H ? A ? 62 HG12 1
   ATOM 1905 HG13 B ILE A 90 ? 9.58490 -23.95276 75.88393 0.245 20.96668 H ? A ? 62 HG13 1
   ATOM 1906 HG21 B ILE A 90 ? 8.62464 -21.38637 78.21621 0.245 23.47101 H ? A ? 62 HG21 1
   ATOM 1907 HG22 B ILE A 90 ? 9.64370 -21.82363 79.35369 0.245 23.47101 H ? A ? 62 HG22 1
   ATOM 1908 HG23 B ILE A 90 ? 10.18770 -21.21330 77.99168 0.245 23.47101 H ? A ? 62 HG23 1
   ATOM 1909 HD11 B ILE A 90 ? 7.85159 -22.71855 74.92932 0.245 25.53039 H ? A ? 62 HD11 1
   ATOM 1910 HD12 B ILE A 90 ? 7.34707 -23.53364 76.19605 0.245 25.53039 H ? A ? 62 HD12 1
   ATOM 1911 HD13 B ILE A 90 ? 7.63510 -21.97610 76.31691 0.245 25.53039 H ? A ? 62 HD13 1
   ATOM 1912 N C ILE A 90 ? 11.10802 -25.06022 77.35279 0.131 19.13458 N ? A ? 62 N 1
   ATOM 1913 CA C ILE A 90 ? 10.86558 -23.81605 78.08947 0.131 15.00375 C ? A ? 62 CA 1
   ATOM 1914 C C ILE A 90 ? 10.89144 -24.14475 79.57637 0.131 20.61816 C ? A ? 62 C 1
   ATOM 1915 O C ILE A 90 ? 9.91794 -24.68819 80.12224 0.131 18.62052 O ? A ? 62 O 1
   ATOM 1916 CB C ILE A 90 ? 9.53323 -23.16698 77.70663 0.131 17.19814 C ? A ? 62 CB 1
   ATOM 1917 CG1 C ILE A 90 ? 9.38815 -23.07601 76.18239 0.131 17.48886 C ? A ? 62 CG1 1
   ATOM 1918 CG2 C ILE A 90 ? 9.40249 -21.78799 78.33663 0.131 19.45387 C ? A ? 62 CG2 1
   ATOM 1919 CD1 C ILE A 90 ? 7.98311 -22.75958 75.72329 0.131 21.36729 C ? A ? 62 CD1 1
   ATOM 1920 H C ILE A 90 ? 10.48568 -25.64393 77.46038 0.131 22.98224 H ? A ? 62 H 1
   ATOM 1921 HA C ILE A 90 ? 11.58990 -23.19956 77.89920 0.131 18.02525 H ? A ? 62 HA 1
   ATOM 1922 HB C ILE A 90 ? 8.82098 -23.72998 78.04814 0.131 20.65851 H ? A ? 62 HB 1
   ATOM 1923 HG12 C ILE A 90 ? 9.97201 -22.37414 75.85469 0.131 21.00738 H ? A ? 62 HG12 1
   ATOM 1924 HG13 C ILE A 90 ? 9.64221 -23.92749 75.79338 0.131 21.00738 H ? A ? 62 HG13 1
   ATOM 1925 HG21 C ILE A 90 ? 8.55730 -21.39616 78.06638 0.131 23.36539 H ? A ? 62 HG21 1
   ATOM 1926 HG22 C ILE A 90 ? 9.43179 -21.87777 79.30203 0.131 23.36539 H ? A ? 62 HG22 1
   ATOM 1927 HG23 C ILE A 90 ? 10.13696 -21.23148 78.03373 0.131 23.36539 H ? A ? 62 HG23 1
   ATOM 1928 HD11 C ILE A 90 ? 7.94750 -22.81331 74.75543 0.131 25.66150 H ? A ? 62 HD11 1
   ATOM 1929 HD12 C ILE A 90 ? 7.37102 -23.40326 76.11306 0.131 25.66150 H ? A ? 62 HD12 1
   ATOM 1930 HD13 C ILE A 90 ? 7.75020 -21.86383 76.01363 0.131 25.66150 H ? A ? 62 HD13 1
   ATOM 1931 N A TYR A 91 ? 11.91869 -23.62700 80.29376 0.624 16.29163 N ? A ? 63 N 1
   ATOM 1932 CA A TYR A 91 ? 12.21605 -23.91249 81.69808 0.624 20.28103 C ? A ? 63 CA 1
   ATOM 1933 C A TYR A 91 ? 11.77488 -22.70674 82.51813 0.624 20.75475 C ? A ? 63 C 1
   ATOM 1934 O A TYR A 91 ? 12.44611 -21.66099 82.52379 0.624 18.99335 O ? A ? 63 O 1
   ATOM 1935 CB A TYR A 91 ? 13.71613 -24.21841 81.93722 0.624 21.61332 C ? A ? 63 CB 1
   ATOM 1936 CG A TYR A 91 ? 14.25789 -25.46280 81.22837 0.624 19.26224 C ? A ? 63 CG 1
   ATOM 1937 CD1 A TYR A 91 ? 14.64381 -25.40515 79.88677 0.624 23.46098 C ? A ? 63 CD1 1
   ATOM 1938 CD2 A TYR A 91 ? 14.27422 -26.72599 81.87074 0.624 20.01647 C ? A ? 63 CD2 1
   ATOM 1939 CE1 A TYR A 91 ? 15.07595 -26.56759 79.19620 0.624 23.07282 C ? A ? 63 CE1 1
   ATOM 1940 CE2 A TYR A 91 ? 14.69699 -27.89055 81.20821 0.624 25.03911 C ? A ? 63 CE2 1
   ATOM 1941 CZ A TYR A 91 ? 15.12358 -27.78793 79.88001 0.624 27.31135 C ? A ? 63 CZ 1
   ATOM 1942 OH A TYR A 91 ? 15.57498 -28.88089 79.23819 0.624 32.08492 O ? A ? 63 OH 1
   ATOM 1943 H A TYR A 91 ? 12.39434 -22.98468 79.97629 0.624 19.57070 H ? A ? 63 H 1
   ATOM 1944 HA A TYR A 91 ? 11.71324 -24.69679 81.96816 0.624 24.35798 H ? A ? 63 HA 1
   ATOM 1945 HB2 A TYR A 91 ? 14.23520 -23.46037 81.62601 0.624 25.95673 H ? A ? 63 HB2 1
   ATOM 1946 HB3 A TYR A 91 ? 13.85324 -24.34608 82.88896 0.624 25.95673 H ? A ? 63 HB3 1
   ATOM 1947 HD1 A TYR A 91 ? 14.61708 -24.59085 79.43832 0.624 28.17392 H ? A ? 63 HD1 1
   ATOM 1948 HD2 A TYR A 91 ? 13.99705 -26.78575 82.75647 0.624 24.04051 H ? A ? 63 HD2 1
   ATOM 1949 HE1 A TYR A 91 ? 15.32415 -26.51899 78.30125 0.624 27.70813 H ? A ? 63 HE1 1
   ATOM 1950 HE2 A TYR A 91 ? 14.69328 -28.71236 81.64355 0.624 30.06768 H ? A ? 63 HE2 1
   ATOM 1951 HH A TYR A 91 ? 15.59917 -29.53426 79.76556 0.624 38.52266 H ? A ? 63 HH 1
   ATOM 1952 N B TYR A 91 ? 12.03033 -23.78582 80.25734 0.245 17.18469 N ? A ? 63 N 1
   ATOM 1953 CA B TYR A 91 ? 12.19931 -23.94486 81.69528 0.245 20.12908 C ? A ? 63 CA 1
   ATOM 1954 C B TYR A 91 ? 11.67649 -22.70262 82.39433 0.245 20.11114 C ? A ? 63 C 1
   ATOM 1955 O B TYR A 91 ? 12.18519 -21.60536 82.15824 0.245 19.45927 O ? A ? 63 O 1
   ATOM 1956 CB B TYR A 91 ? 13.67614 -24.15307 82.05426 0.245 21.59834 C ? A ? 63 CB 1
   ATOM 1957 CG B TYR A 91 ? 14.23046 -25.49960 81.66658 0.245 19.88395 C ? A ? 63 CG 1
   ATOM 1958 CD1 B TYR A 91 ? 14.12461 -26.58255 82.53835 0.245 25.91196 C ? A ? 63 CD1 1
   ATOM 1959 CD2 B TYR A 91 ? 14.84304 -25.70011 80.43709 0.245 22.79307 C ? A ? 63 CD2 1
   ATOM 1960 CE1 B TYR A 91 ? 14.61945 -27.81546 82.21049 0.245 25.58291 C ? A ? 63 CE1 1
   ATOM 1961 CE2 B TYR A 91 ? 15.32611 -26.96199 80.08166 0.245 29.42652 C ? A ? 63 CE2 1
   ATOM 1962 CZ B TYR A 91 ? 15.19294 -28.01404 80.98064 0.245 28.32233 C ? A ? 63 CZ 1
   ATOM 1963 OH B TYR A 91 ? 15.66637 -29.25497 80.67768 0.245 25.79796 O ? A ? 63 OH 1
   ATOM 1964 H B TYR A 91 ? 12.70125 -23.40584 79.87644 0.245 20.64237 H ? A ? 63 H 1
   ATOM 1965 HA B TYR A 91 ? 11.69470 -24.71918 81.98973 0.245 24.17564 H ? A ? 63 HA 1
   ATOM 1966 HB2 B TYR A 91 ? 14.20282 -23.47757 81.59907 0.245 25.93876 H ? A ? 63 HB2 1
   ATOM 1967 HB3 B TYR A 91 ? 13.77654 -24.06061 83.01461 0.245 25.93876 H ? A ? 63 HB3 1
   ATOM 1968 HD1 B TYR A 91 ? 13.70817 -26.46426 83.36145 0.245 31.11509 H ? A ? 63 HD1 1
   ATOM 1969 HD2 B TYR A 91 ? 14.93263 -24.98852 79.84505 0.245 27.37243 H ? A ? 63 HD2 1
   ATOM 1970 HE1 B TYR A 91 ? 14.56706 -28.51632 82.81955 0.245 30.72024 H ? A ? 63 HE1 1
   ATOM 1971 HE2 B TYR A 91 ? 15.73106 -27.09628 79.25530 0.245 35.33257 H ? A ? 63 HE2 1
   ATOM 1972 HH B TYR A 91 ? 15.57501 -29.76638 81.33776 0.245 30.97829 H ? A ? 63 HH 1
   ATOM 1973 N C TYR A 91 ? 11.97890 -23.77045 80.23887 0.131 17.08786 N ? A ? 63 N 1
   ATOM 1974 CA C TYR A 91 ? 12.14056 -23.98294 81.67130 0.131 20.09374 C ? A ? 63 CA 1
   ATOM 1975 C C TYR A 91 ? 11.70168 -22.73143 82.41469 0.131 20.21708 C ? A ? 63 C 1
   ATOM 1976 O C TYR A 91 ? 12.28251 -21.65932 82.22142 0.131 19.50483 O ? A ? 63 O 1
   ATOM 1977 CB C TYR A 91 ? 13.59709 -24.31103 82.01226 0.131 21.50222 C ? A ? 63 CB 1
   ATOM 1978 CG C TYR A 91 ? 14.13857 -25.54779 81.32904 0.131 20.27233 C ? A ? 63 CG 1
   ATOM 1979 CD1 C TYR A 91 ? 14.64978 -25.48719 80.03752 0.131 23.52746 C ? A ? 63 CD1 1
   ATOM 1980 CD2 C TYR A 91 ? 14.12520 -26.78228 81.97276 0.131 21.42943 C ? A ? 63 CD2 1
   ATOM 1981 CE1 C TYR A 91 ? 15.13313 -26.62514 79.40522 0.131 24.62470 C ? A ? 63 CE1 1
   ATOM 1982 CE2 C TYR A 91 ? 14.60677 -27.92179 81.35370 0.131 25.24946 C ? A ? 63 CE2 1
   ATOM 1983 CZ C TYR A 91 ? 15.11218 -27.83646 80.07252 0.131 27.70392 C ? A ? 63 CZ 1
   ATOM 1984 OH C TYR A 91 ? 15.59618 -28.95873 79.45487 0.131 30.90043 O ? A ? 63 OH 1
   ATOM 1985 H C TYR A 91 ? 12.65304 -23.38218 79.87230 0.131 20.52618 H ? A ? 63 H 1
   ATOM 1986 HA C TYR A 91 ? 11.58299 -24.72708 81.94748 0.131 24.13323 H ? A ? 63 HA 1
   ATOM 1987 HB2 C TYR A 91 ? 14.15298 -23.56213 81.74573 0.131 25.82341 H ? A ? 63 HB2 1
   ATOM 1988 HB3 C TYR A 91 ? 13.66620 -24.45133 82.96956 0.131 25.82341 H ? A ? 63 HB3 1
   ATOM 1989 HD1 C TYR A 91 ? 14.66831 -24.67204 79.59021 0.131 28.25369 H ? A ? 63 HD1 1
   ATOM 1990 HD2 C TYR A 91 ? 13.78561 -26.84200 82.83648 0.131 25.73607 H ? A ? 63 HD2 1
   ATOM 1991 HE1 C TYR A 91 ? 15.46850 -26.57314 78.53935 0.131 29.57039 H ? A ? 63 HE1 1
   ATOM 1992 HE2 C TYR A 91 ? 14.59003 -28.73891 81.79747 0.131 30.32010 H ? A ? 63 HE2 1
   ATOM 1993 HH C TYR A 91 ? 15.67703 -29.58147 80.01277 0.131 37.10126 H ? A ? 63 HH 1
   ATOM 1994 N . ASN A 92 ? 10.69981 -22.86568 83.27985 1.000 16.61622 N ? A ? 64 N 1
   ATOM 1995 CA . ASN A 92 ? 10.25550 -21.76445 84.11979 1.000 19.43810 C ? A ? 64 CA 1
   ATOM 1996 C . ASN A 92 ? 10.98742 -21.80314 85.45695 1.000 19.14212 C ? A ? 64 C 1
   ATOM 1997 O . ASN A 92 ? 10.68874 -22.65363 86.30413 1.000 21.41233 O ? A ? 64 O 1
   ATOM 1998 HA . ASN A 92 ? 10.49352 -20.94249 83.66304 1.000 23.34647 H ? A ? 64 HA 1
   ATOM 1999 CB A ASN A 92 ? 8.74825 -21.81189 84.32171 0.302 19.27920 C ? A ? 64 CB 1
   ATOM 2000 CG A ASN A 92 ? 8.25206 -20.70367 85.22753 0.302 20.26670 C ? A ? 64 CG 1
   ATOM 2001 OD1 A ASN A 92 ? 8.97013 -19.75292 85.51567 0.302 21.00522 O ? A ? 64 OD1 1
   ATOM 2002 ND2 A ASN A 92 ? 7.00124 -20.80270 85.65140 0.302 20.75236 N ? A ? 64 ND2 1
   ATOM 2003 H A ASN A 92 ? 10.22558 -23.58167 83.32519 0.624 19.96020 H ? A ? 64 H 1
   ATOM 2004 HB2 A ASN A 92 ? 8.30959 -21.71746 83.46173 0.302 23.15578 H ? A ? 64 HB2 1
   ATOM 2005 HB3 A ASN A 92 ? 8.50852 -22.66091 84.72496 0.302 23.15578 H ? A ? 64 HB3 1
   ATOM 2006 HD21 A ASN A 92 ? 6.67309 -20.19835 86.16781 0.302 24.92357 H ? A ? 64 HD21 1
   ATOM 2007 HD22 A ASN A 92 ? 6.51716 -21.47137 85.41024 0.302 24.92357 H ? A ? 64 HD22 1
   ATOM 2008 CB B ASN A 92 ? 8.75294 -21.79388 84.33609 0.385 19.30522 C ? A ? 64 CB 1
   ATOM 2009 CG B ASN A 92 ? 8.29122 -20.68514 85.25583 0.385 20.23560 C ? A ? 64 CG 1
   ATOM 2010 OD1 B ASN A 92 ? 9.01490 -19.72955 85.50327 0.385 20.95194 O ? A ? 64 OD1 1
   ATOM 2011 ND2 B ASN A 92 ? 7.07017 -20.79115 85.74360 0.385 20.52953 N ? A ? 64 ND2 1
   ATOM 2012 H B ASN A 92 ? 10.28044 -23.60491 83.41121 0.245 19.96020 H ? A ? 64 H 1
   ATOM 2013 HB2 B ASN A 92 ? 8.30552 -21.68559 83.48228 0.385 23.18701 H ? A ? 64 HB2 1
   ATOM 2014 HB3 B ASN A 92 ? 8.50467 -22.64225 84.73550 0.385 23.18701 H ? A ? 64 HB3 1
   ATOM 2015 HD21 B ASN A 92 ? 6.76369 -20.18495 86.27105 0.385 24.65618 H ? A ? 64 HD21 1
   ATOM 2016 HD22 B ASN A 92 ? 6.58059 -21.46646 85.53414 0.385 24.65618 H ? A ? 64 HD22 1
   ATOM 2017 CB C ASN A 92 ? 8.74845 -21.81141 84.32174 0.313 19.28432 C ? A ? 64 CB 1
   ATOM 2018 CG C ASN A 92 ? 8.25233 -20.69718 85.21876 0.313 20.27406 C ? A ? 64 CG 1
   ATOM 2019 OD1 C ASN A 92 ? 8.97504 -19.75153 85.50866 0.313 20.99961 O ? A ? 64 OD1 1
   ATOM 2020 ND2 C ASN A 92 ? 6.99624 -20.78456 85.63213 0.313 20.76816 N ? A ? 64 ND2 1
   ATOM 2021 H C ASN A 92 ? 10.25851 -23.59433 83.39777 0.131 19.96020 H ? A ? 64 H 1
   ATOM 2022 HB2 C ASN A 92 ? 8.30979 -21.72362 83.46106 0.313 23.16193 H ? A ? 64 HB2 1
   ATOM 2023 HB3 C ASN A 92 ? 8.50911 -22.65750 84.73132 0.313 23.16193 H ? A ? 64 HB3 1
   ATOM 2024 HD21 C ASN A 92 ? 6.66849 -20.17569 86.14347 0.313 24.94254 H ? A ? 64 HD21 1
   ATOM 2025 HD22 C ASN A 92 ? 6.50887 -21.45013 85.38905 0.313 24.94254 H ? A ? 64 HD22 1
   ATOM 2026 N . GLN A 93 ? 11.97436 -20.91125 85.63245 1.000 19.00065 N ? A ? 65 N 1
   ATOM 2027 CA . GLN A 93 ? 12.69573 -20.78448 86.91040 1.000 20.89247 C ? A ? 65 CA 1
   ATOM 2028 C . GLN A 93 ? 12.24072 -19.59830 87.74690 1.000 22.11611 C ? A ? 65 C 1
   ATOM 2029 O . GLN A 93 ? 12.87008 -19.28190 88.76441 1.000 23.27712 O ? A ? 65 O 1
   ATOM 2030 H . GLN A 93 ? 12.24509 -20.36681 85.02427 1.000 22.82153 H ? A ? 65 H 1
   ATOM 2031 HA . GLN A 93 ? 12.50822 -21.59213 87.41383 1.000 25.09172 H ? A ? 65 HA 1
   ATOM 2032 CB A GLN A 93 ? 14.21282 -20.70743 86.69176 0.515 22.19828 C ? A ? 65 CB 1
   ATOM 2033 CG A GLN A 93 ? 14.78545 -21.87518 85.85921 0.515 27.28998 C ? A ? 65 CG 1
   ATOM 2034 CD A GLN A 93 ? 16.29935 -22.00971 85.93951 0.515 42.35672 C ? A ? 65 CD 1
   ATOM 2035 OE1 A GLN A 93 ? 16.97817 -21.25204 86.64491 0.515 48.55748 O ? A ? 65 OE1 1
   ATOM 2036 NE2 A GLN A 93 ? 16.84013 -22.98394 85.20152 0.515 34.77310 N ? A ? 65 NE2 1
   ATOM 2037 HB2 A GLN A 93 ? 14.41836 -19.88269 86.22437 0.515 26.65868 H ? A ? 65 HB2 1
   ATOM 2038 HB3 A GLN A 93 ? 14.65269 -20.71734 87.55624 0.515 26.65868 H ? A ? 65 HB3 1
   ATOM 2039 HG2 A GLN A 93 ? 14.39864 -22.70494 86.17980 0.515 32.76872 H ? A ? 65 HG2 1
   ATOM 2040 HG3 A GLN A 93 ? 14.55097 -21.73781 84.92806 0.515 32.76872 H ? A ? 65 HG3 1
   ATOM 2041 HE21 A GLN A 93 ? 16.33687 -23.48852 84.72013 0.515 41.74847 H ? A ? 65 HE21 1
   ATOM 2042 HE22 A GLN A 93 ? 17.69136 -23.10626 85.20803 0.515 41.74847 H ? A ? 65 HE22 1
   ATOM 2043 CB B GLN A 93 ? 14.21066 -20.69838 86.68711 0.485 22.22361 C ? A ? 65 CB 1
   ATOM 2044 CG B GLN A 93 ? 14.78852 -21.85795 85.85800 0.485 27.30299 C ? A ? 65 CG 1
   ATOM 2045 CD B GLN A 93 ? 16.30514 -21.87343 85.80401 0.485 42.49871 C ? A ? 65 CD 1
   ATOM 2046 OE1 B GLN A 93 ? 16.95730 -20.86358 85.48918 0.485 32.69768 O ? A ? 65 OE1 1
   ATOM 2047 NE2 B GLN A 93 ? 16.87719 -23.03608 86.09206 0.485 52.04044 N ? A ? 65 NE2 1
   ATOM 2048 HB2 B GLN A 93 ? 14.40920 -19.87283 86.21813 0.485 26.68908 H ? A ? 65 HB2 1
   ATOM 2049 HB3 B GLN A 93 ? 14.65282 -20.70407 87.55046 0.485 26.68908 H ? A ? 65 HB3 1
   ATOM 2050 HG2 B GLN A 93 ? 14.49785 -22.69673 86.24897 0.485 32.78434 H ? A ? 65 HG2 1
   ATOM 2051 HG3 B GLN A 93 ? 14.46084 -21.78492 84.94795 0.485 32.78434 H ? A ? 65 HG3 1
   ATOM 2052 HE21 B GLN A 93 ? 16.39100 -23.71665 86.29214 0.485 62.46927 H ? A ? 65 HE21 1
   ATOM 2053 HE22 B GLN A 93 ? 17.73401 -23.10876 86.07860 0.485 62.46927 H ? A ? 65 HE22 1
   ATOM 2054 N . LEU A 94 ? 11.10447 -19.04400 87.45115 1.000 21.57147 N ? A ? 66 N 1
   ATOM 2055 CA . LEU A 94 ? 10.44909 -18.14811 88.38142 1.000 18.83191 C ? A ? 66 CA 1
   ATOM 2056 C . LEU A 94 ? 9.78284 -18.93968 89.50847 1.000 23.69809 C ? A ? 66 C 1
   ATOM 2057 O . LEU A 94 ? 9.60537 -20.15922 89.41146 1.000 25.65325 O ? A ? 66 O 1
   ATOM 2058 H . LEU A 94 ? 10.67909 -19.16461 86.71352 1.000 25.90651 H ? A ? 66 H 1
   ATOM 2059 HA . LEU A 94 ? 11.12004 -17.55375 88.75219 1.000 22.61904 H ? A ? 66 HA 1
   ATOM 2060 CB A LEU A 94 ? 9.37849 -17.31863 87.67578 0.494 20.49528 C ? A ? 66 CB 1
   ATOM 2061 CG A LEU A 94 ? 9.75168 -16.57324 86.35308 0.494 21.64031 C ? A ? 66 CG 1
   ATOM 2062 CD1 A LEU A 94 ? 8.55277 -16.40587 85.43654 0.494 19.68283 C ? A ? 66 CD1 1
   ATOM 2063 CD2 A LEU A 94 ? 10.26833 -15.22125 86.60292 0.494 16.10108 C ? A ? 66 CD2 1
   ATOM 2064 HB2 A LEU A 94 ? 8.64506 -17.91480 87.45771 0.494 24.61508 H ? A ? 66 HB2 1
   ATOM 2065 HB3 A LEU A 94 ? 9.07910 -16.63860 88.29935 0.494 24.61508 H ? A ? 66 HB3 1
   ATOM 2066 HG A LEU A 94 ? 10.43102 -17.12267 85.93175 0.494 25.98911 H ? A ? 66 HG 1
   ATOM 2067 HD11 A LEU A 94 ? 8.82203 -15.90082 84.65339 0.494 23.64014 H ? A ? 66 HD11 1
   ATOM 2068 HD12 A LEU A 94 ? 8.23337 -17.28247 85.17111 0.494 23.64014 H ? A ? 66 HD12 1
   ATOM 2069 HD13 A LEU A 94 ? 7.85485 -15.92989 85.91324 0.494 23.64014 H ? A ? 66 HD13 1
   ATOM 2070 HD21 A LEU A 94 ? 10.48982 -14.80607 85.75470 0.494 19.34205 H ? A ? 66 HD21 1
   ATOM 2071 HD22 A LEU A 94 ? 9.58687 -14.70177 87.05751 0.494 19.34205 H ? A ? 66 HD22 1
   ATOM 2072 HD23 A LEU A 94 ? 11.06155 -15.28382 87.15770 0.494 19.34205 H ? A ? 66 HD23 1
   ATOM 2073 CB B LEU A 94 ? 9.40475 -17.32324 87.66955 0.480 20.50279 C ? A ? 66 CB 1
   ATOM 2074 CG B LEU A 94 ? 10.00826 -16.56838 86.43805 0.480 20.19131 C ? A ? 66 CG 1
   ATOM 2075 CD1 B LEU A 94 ? 8.90093 -15.73814 85.90899 0.480 20.31876 C ? A ? 66 CD1 1
   ATOM 2076 CD2 B LEU A 94 ? 11.21969 -15.79121 86.82598 0.480 16.10297 C ? A ? 66 CD2 1
   ATOM 2077 HB2 B LEU A 94 ? 8.69709 -17.90680 87.35398 0.480 24.62409 H ? A ? 66 HB2 1
   ATOM 2078 HB3 B LEU A 94 ? 9.04318 -16.66577 88.28428 0.480 24.62409 H ? A ? 66 HB3 1
   ATOM 2079 HG B LEU A 94 ? 10.33157 -17.16150 85.74193 0.480 24.25032 H ? A ? 66 HG 1
   ATOM 2080 HD11 B LEU A 94 ? 9.21538 -15.25047 85.13169 0.480 24.40325 H ? A ? 66 HD11 1
   ATOM 2081 HD12 B LEU A 94 ? 8.16329 -16.31686 85.66027 0.480 24.40325 H ? A ? 66 HD12 1
   ATOM 2082 HD13 B LEU A 94 ? 8.61608 -15.11622 86.59672 0.480 24.40325 H ? A ? 66 HD13 1
   ATOM 2083 HD21 B LEU A 94 ? 11.46017 -15.19698 86.09800 0.480 19.34431 H ? A ? 66 HD21 1
   ATOM 2084 HD22 B LEU A 94 ? 11.02179 -15.27480 87.62288 0.480 19.34431 H ? A ? 66 HD22 1
   ATOM 2085 HD23 B LEU A 94 ? 11.94703 -16.40791 87.00361 0.480 19.34431 H ? A ? 66 HD23 1
   ATOM 2086 CB C LEU A 94 ? 9.38598 -17.30689 87.66740 0.026 20.46141 C ? A ? 66 CB 1
   ATOM 2087 CG C LEU A 94 ? 9.80992 -16.08050 86.85583 0.026 20.02214 C ? A ? 66 CG 1
   ATOM 2088 CD1 C LEU A 94 ? 10.67989 -16.47432 85.68954 0.026 19.69949 C ? A ? 66 CD1 1
   ATOM 2089 CD2 C LEU A 94 ? 8.56177 -15.33773 86.38798 0.026 19.63935 C ? A ? 66 CD2 1
   ATOM 2090 HB2 C LEU A 94 ? 8.92159 -17.89345 87.04999 0.026 24.57444 H ? A ? 66 HB2 1
   ATOM 2091 HB3 C LEU A 94 ? 8.77112 -16.98454 88.34485 0.026 24.57444 H ? A ? 66 HB3 1
   ATOM 2092 HG C LEU A 94 ? 10.33970 -15.48628 87.41003 0.026 24.04732 H ? A ? 66 HG 1
   ATOM 2093 HD11 C LEU A 94 ? 10.89781 -15.68081 85.17599 0.026 23.66013 H ? A ? 66 HD11 1
   ATOM 2094 HD12 C LEU A 94 ? 11.49223 -16.88419 86.02573 0.026 23.66013 H ? A ? 66 HD12 1
   ATOM 2095 HD13 C LEU A 94 ? 10.19641 -17.10551 85.13388 0.026 23.66013 H ? A ? 66 HD13 1
   ATOM 2096 HD21 C LEU A 94 ? 8.82893 -14.59580 85.82312 0.026 23.58797 H ? A ? 66 HD21 1
   ATOM 2097 HD22 C LEU A 94 ? 7.99960 -15.94918 85.88700 0.026 23.58797 H ? A ? 66 HD22 1
   ATOM 2098 HD23 C LEU A 94 ? 8.08184 -15.00704 87.16337 0.026 23.58797 H ? A ? 66 HD23 1
   ATOM 2099 N A THR A 95 ? 9.34374 -18.22047 90.54320 0.392 23.69134 N ? A ? 67 N 1
   ATOM 2100 CA A THR A 95 ? 8.55354 -18.80444 91.62186 0.392 20.83937 C ? A ? 67 CA 1
   ATOM 2101 C A THR A 95 ? 7.05501 -18.56048 91.44590 0.392 31.48776 C ? A ? 67 C 1
   ATOM 2102 O A THR A 95 ? 6.31110 -18.61992 92.42967 0.392 33.34269 O ? A ? 67 O 1
   ATOM 2103 CB A THR A 95 ? 9.03087 -18.28180 92.98813 0.392 23.26197 C ? A ? 67 CB 1
   ATOM 2104 OG1 A THR A 95 ? 9.05324 -16.85133 92.99095 0.392 19.39575 O ? A ? 67 OG1 1
   ATOM 2105 CG2 A THR A 95 ? 10.42252 -18.82052 93.28580 0.392 21.97119 C ? A ? 67 CG2 1
   ATOM 2106 H A THR A 95 ? 9.49456 -17.37953 90.64158 0.392 28.45035 H ? A ? 67 H 1
   ATOM 2107 HA A THR A 95 ? 8.69576 -19.76393 91.61443 0.392 25.02799 H ? A ? 67 HA 1
   ATOM 2108 HB A THR A 95 ? 8.42389 -18.57992 93.68354 0.392 27.93511 H ? A ? 67 HB 1
   ATOM 2109 HG1 A THR A 95 ? 9.34193 -16.56997 93.72790 0.392 23.29564 H ? A ? 67 HG1 1
   ATOM 2110 HG21 A THR A 95 ? 10.72362 -18.50172 94.15101 0.392 26.38618 H ? A ? 67 HG21 1
   ATOM 2111 HG22 A THR A 95 ? 10.40780 -19.79036 93.29535 0.392 26.38618 H ? A ? 67 HG22 1
   ATOM 2112 HG23 A THR A 95 ? 11.04637 -18.52184 92.60572 0.392 26.38618 H ? A ? 67 HG23 1
   ATOM 2113 N B THR A 95 ? 9.32684 -18.21783 90.53218 0.479 23.66388 N ? A ? 67 N 1
   ATOM 2114 CA B THR A 95 ? 8.55837 -18.81886 91.62226 0.479 20.84530 C ? A ? 67 CA 1
   ATOM 2115 C B THR A 95 ? 7.05367 -18.85907 91.34574 0.479 31.61679 C ? A ? 67 C 1
   ATOM 2116 O B THR A 95 ? 6.29811 -19.39272 92.17480 0.479 20.48718 O ? A ? 67 O 1
   ATOM 2117 CB B THR A 95 ? 8.81345 -18.06124 92.95955 0.479 22.82921 C ? A ? 67 CB 1
   ATOM 2118 OG1 B THR A 95 ? 8.03716 -16.85613 93.00599 0.479 27.63186 O ? A ? 67 OG1 1
   ATOM 2119 CG2 B THR A 95 ? 10.26637 -17.71103 93.11145 0.479 27.92657 C ? A ? 67 CG2 1
   ATOM 2120 H B THR A 95 ? 9.45067 -17.37119 90.61854 0.479 28.41740 H ? A ? 67 H 1
   ATOM 2121 HA B THR A 95 ? 8.86777 -19.73116 91.73572 0.479 25.03511 H ? A ? 67 HA 1
   ATOM 2122 HB B THR A 95 ? 8.55576 -18.63904 93.69484 0.479 27.41579 H ? A ? 67 HB 1
   ATOM 2123 HG1 B THR A 95 ? 8.29902 -16.32265 92.41232 0.479 33.17898 H ? A ? 67 HG1 1
   ATOM 2124 HG21 B THR A 95 ? 10.44417 -17.41939 94.01932 0.479 33.53263 H ? A ? 67 HG21 1
   ATOM 2125 HG22 B THR A 95 ? 10.81652 -18.48570 92.91621 0.479 33.53263 H ? A ? 67 HG22 1
   ATOM 2126 HG23 B THR A 95 ? 10.50101 -16.99598 92.49945 0.479 33.53263 H ? A ? 67 HG23 1
   ATOM 2127 N C THR A 95 ? 9.34083 -18.22573 90.54653 0.129 23.80447 N ? A ? 67 N 1
   ATOM 2128 CA C THR A 95 ? 8.56251 -18.82049 91.62749 0.129 20.84981 C ? A ? 67 CA 1
   ATOM 2129 C C THR A 95 ? 7.05205 -18.66907 91.42471 0.129 30.84985 C ? A ? 67 C 1
   ATOM 2130 O C THR A 95 ? 6.29279 -18.89396 92.37298 0.129 28.90348 O ? A ? 67 O 1
   ATOM 2131 CB C THR A 95 ? 8.97746 -18.21085 92.97782 0.129 23.32763 C ? A ? 67 CB 1
   ATOM 2132 OG1 C THR A 95 ? 8.88557 -16.78171 92.92126 0.129 20.43906 O ? A ? 67 OG1 1
   ATOM 2133 CG2 C THR A 95 ? 10.40355 -18.61663 93.32581 0.129 23.09012 C ? A ? 67 CG2 1
   ATOM 2134 H C THR A 95 ? 9.48273 -17.38331 90.64550 0.129 28.58611 H ? A ? 67 H 1
   ATOM 2135 HA C THR A 95 ? 8.75934 -19.76974 91.66038 0.129 25.04051 H ? A ? 67 HA 1
   ATOM 2136 HB C THR A 95 ? 8.38537 -18.53698 93.67350 0.129 28.01390 H ? A ? 67 HB 1
   ATOM 2137 HG1 C THR A 95 ? 9.13016 -16.44892 93.65272 0.129 24.54762 H ? A ? 67 HG1 1
   ATOM 2138 HG21 C THR A 95 ? 10.65528 -18.24111 94.18401 0.129 27.72888 H ? A ? 67 HG21 1
   ATOM 2139 HG22 C THR A 95 ? 10.47133 -19.58310 93.37302 0.129 27.72888 H ? A ? 67 HG22 1
   ATOM 2140 HG23 C THR A 95 ? 11.01599 -18.29085 92.64781 0.129 27.72888 H ? A ? 67 HG23 1
   ATOM 2141 N . GLU A 96 ? 6.60588 -18.30391 90.21644 1.000 22.90538 N ? A ? 68 N 1
   ATOM 2142 CA . GLU A 96 ? 5.19485 -18.20506 89.87808 1.000 22.80541 C ? A ? 68 CA 1
   ATOM 2143 C . GLU A 96 ? 5.00373 -18.71102 88.44729 1.000 25.10376 C ? A ? 68 C 1
   ATOM 2144 O . GLU A 96 ? 5.95366 -18.73027 87.64785 1.000 20.77054 O ? A ? 68 O 1
   ATOM 2145 HA . GLU A 96 ? 4.66128 -18.75974 90.46846 1.000 27.38723 H ? A ? 68 HA 1
   ATOM 2146 CB A GLU A 96 ? 4.70100 -16.78096 90.04383 0.508 23.08745 C ? A ? 68 CB 1
   ATOM 2147 CG A GLU A 96 ? 5.46575 -15.70677 89.29875 0.508 23.83905 C ? A ? 68 CG 1
   ATOM 2148 CD A GLU A 96 ? 4.76818 -14.35733 89.36493 0.508 25.65097 C ? A ? 68 CD 1
   ATOM 2149 OE1 A GLU A 96 ? 4.95009 -13.62409 90.37355 0.508 28.30493 O ? A ? 68 OE1 1
   ATOM 2150 OE2 A GLU A 96 ? 4.04104 -13.98980 88.38987 0.508 34.59272 O ? A ? 68 OE2 1
   ATOM 2151 H A GLU A 96 ? 7.12072 -18.17926 89.53895 0.392 27.50720 H ? A ? 68 H 1
   ATOM 2152 HB2 A GLU A 96 ? 3.78286 -16.74302 89.73321 0.508 27.72569 H ? A ? 68 HB2 1
   ATOM 2153 HB3 A GLU A 96 ? 4.74183 -16.55636 90.98659 0.508 27.72569 H ? A ? 68 HB3 1
   ATOM 2154 HG2 A GLU A 96 ? 6.34697 -15.61161 89.69282 0.508 28.62761 H ? A ? 68 HG2 1
   ATOM 2155 HG3 A GLU A 96 ? 5.54513 -15.96105 88.36604 0.508 28.62761 H ? A ? 68 HG3 1
   ATOM 2156 CB B GLU A 96 ? 4.69156 -16.77056 90.03565 0.492 23.10434 C ? A ? 68 CB 1
   ATOM 2157 CG B GLU A 96 ? 4.88345 -15.81375 88.84385 0.492 23.18611 C ? A ? 68 CG 1
   ATOM 2158 CD B GLU A 96 ? 4.39474 -14.40826 89.14601 0.492 28.39486 C ? A ? 68 CD 1
   ATOM 2159 OE1 B GLU A 96 ? 5.03438 -13.75397 90.01185 0.492 26.86284 O ? A ? 68 OE1 1
   ATOM 2160 OE2 B GLU A 96 ? 3.38822 -13.91918 88.52746 0.492 20.09814 O ? A ? 68 OE2 1
   ATOM 2161 H B GLU A 96 ? 7.12105 -17.96845 89.61505 0.479 27.50720 H ? A ? 68 H 1
   ATOM 2162 HB2 B GLU A 96 ? 3.73882 -16.80792 90.21397 0.492 27.74596 H ? A ? 68 HB2 1
   ATOM 2163 HB3 B GLU A 96 ? 5.15500 -16.37434 90.79007 0.492 27.74596 H ? A ? 68 HB3 1
   ATOM 2164 HG2 B GLU A 96 ? 5.82718 -15.76430 88.62514 0.492 27.84407 H ? A ? 68 HG2 1
   ATOM 2165 HG3 B GLU A 96 ? 4.38380 -16.14970 88.08333 0.492 27.84407 H ? A ? 68 HG3 1
   ATOM 2166 H C GLU A 96 ? 7.12333 -18.10335 89.55946 0.129 27.50720 H ? A ? 68 H 1
   ATOM 2167 N B GLU A 97 ? 3.81845 -19.26567 88.18112 0.428 18.52352 N ? A ? 69 N 1
   ATOM 2168 CA B GLU A 97 ? 3.49038 -19.84657 86.88562 0.428 18.15350 C ? A ? 69 CA 1
   ATOM 2169 C B GLU A 97 ? 3.65642 -18.76771 85.83556 0.428 17.27521 C ? A ? 69 C 1
   ATOM 2170 O B GLU A 97 ? 3.69272 -17.57024 86.14128 0.428 16.59309 O ? A ? 69 O 1
   ATOM 2171 CB B GLU A 97 ? 2.03930 -20.35206 86.84305 0.428 20.13839 C ? A ? 69 CB 1
   ATOM 2172 CG B GLU A 97 ? 1.59811 -21.23699 87.97241 0.428 29.23289 C ? A ? 69 CG 1
   ATOM 2173 CD B GLU A 97 ? 0.08897 -21.36823 88.01560 0.428 12.84521 C ? A ? 69 CD 1
   ATOM 2174 OE1 B GLU A 97 ? -0.59961 -20.35871 87.71459 0.428 26.54368 O ? A ? 69 OE1 1
   ATOM 2175 OE2 B GLU A 97 ? -0.42887 -22.49065 88.28731 0.428 23.39057 O ? A ? 69 OE2 1
   ATOM 2176 H B GLU A 97 ? 3.17451 -19.31786 88.74876 0.428 22.24898 H ? A ? 69 H 1
   ATOM 2177 HA B GLU A 97 ? 4.06878 -20.60477 86.70816 0.428 21.80495 H ? A ? 69 HA 1
   ATOM 2178 HB2 B GLU A 97 ? 1.45244 -19.57973 86.84262 0.428 24.18681 H ? A ? 69 HB2 1
   ATOM 2179 HB3 B GLU A 97 ? 1.92189 -20.85841 86.02408 0.428 24.18681 H ? A ? 69 HB3 1
   ATOM 2180 HG2 B GLU A 97 ? 1.97853 -22.12151 87.85489 0.428 35.10022 H ? A ? 69 HG2 1
   ATOM 2181 HG3 B GLU A 97 ? 1.89599 -20.85682 88.81362 0.428 35.10022 H ? A ? 69 HG3 1
   ATOM 2182 N C GLU A 97 ? 3.76759 -19.15695 88.20227 0.572 18.68641 N ? A ? 69 N 1
   ATOM 2183 CA C GLU A 97 ? 3.24178 -19.68492 86.95283 0.572 21.45592 C ? A ? 69 CA 1
   ATOM 2184 C C GLU A 97 ? 3.33640 -18.62797 85.86876 0.572 15.48555 C ? A ? 69 C 1
   ATOM 2185 O C GLU A 97 ? 3.11842 -17.43238 86.10390 0.572 18.92386 O ? A ? 69 O 1
   ATOM 2186 CB C GLU A 97 ? 1.74960 -20.06025 87.15831 0.572 20.10555 C ? A ? 69 CB 1
   ATOM 2187 CG C GLU A 97 ? 1.26002 -21.21055 86.39720 0.572 22.77177 C ? A ? 69 CG 1
   ATOM 2188 CD C GLU A 97 ? -0.23978 -21.53940 86.58589 0.572 21.30008 C ? A ? 69 CD 1
   ATOM 2189 OE1 C GLU A 97 ? -1.10475 -20.64227 86.59214 0.572 20.87704 O ? A ? 69 OE1 1
   ATOM 2190 OE2 C GLU A 97 ? -0.54754 -22.73468 86.79808 0.572 33.07751 O ? A ? 69 OE2 1
   ATOM 2191 H C GLU A 97 ? 3.15607 -19.16313 88.80694 0.572 22.44443 H ? A ? 69 H 1
   ATOM 2192 HA C GLU A 97 ? 3.74287 -20.46830 86.67693 0.572 25.76785 H ? A ? 69 HA 1
   ATOM 2193 HB2 C GLU A 97 ? 1.61547 -20.26165 88.09764 0.572 24.14740 H ? A ? 69 HB2 1
   ATOM 2194 HB3 C GLU A 97 ? 1.20826 -19.29725 86.90201 0.572 24.14740 H ? A ? 69 HB3 1
   ATOM 2195 HG2 C GLU A 97 ? 1.40093 -21.03566 85.45356 0.572 27.34686 H ? A ? 69 HG2 1
   ATOM 2196 HG3 C GLU A 97 ? 1.76385 -21.99385 86.66829 0.572 27.34686 H ? A ? 69 HG3 1
   ATOM 2197 N B THR A 98 ? 3.76403 -19.20511 84.58699 0.428 20.00680 N ? A ? 70 N 1
   ATOM 2198 CA B THR A 98 ? 3.80466 -18.30306 83.45382 0.428 17.11200 C ? A ? 70 CA 1
   ATOM 2199 C B THR A 98 ? 3.30836 -19.07084 82.24078 0.428 20.17906 C ? A ? 70 C 1
   ATOM 2200 O B THR A 98 ? 3.02908 -20.26742 82.30995 0.428 17.22661 O ? A ? 70 O 1
   ATOM 2201 CB B THR A 98 ? 5.20740 -17.72277 83.25446 0.428 18.24431 C ? A ? 70 CB 1
   ATOM 2202 OG1 B THR A 98 ? 5.15144 -16.71262 82.22601 0.428 15.98075 O ? A ? 70 OG1 1
   ATOM 2203 CG2 B THR A 98 ? 6.19929 -18.80807 82.86058 0.428 19.38210 C ? A ? 70 CG2 1
   ATOM 2204 H B THR A 98 ? 3.81584 -20.03576 84.37037 0.428 24.02891 H ? A ? 70 H 1
   ATOM 2205 HA B THR A 98 ? 3.20454 -17.55607 83.60462 0.428 20.55515 H ? A ? 70 HA 1
   ATOM 2206 HB B THR A 98 ? 5.52153 -17.33076 84.08425 0.428 21.91392 H ? A ? 70 HB 1
   ATOM 2207 HG1 B THR A 98 ? 5.90690 -16.35810 82.13012 0.428 19.19764 H ? A ? 70 HG1 1
   ATOM 2208 HG21 B THR A 98 ? 7.10380 -18.45946 82.89575 0.428 23.27927 H ? A ? 70 HG21 1
   ATOM 2209 HG22 B THR A 98 ? 6.12773 -19.55974 83.46948 0.428 23.27927 H ? A ? 70 HG22 1
   ATOM 2210 HG23 B THR A 98 ? 6.01492 -19.11465 81.95896 0.428 23.27927 H ? A ? 70 HG23 1
   ATOM 2211 N C THR A 98 ? 3.57907 -19.09771 84.65875 0.572 20.22968 N ? A ? 70 N 1
   ATOM 2212 CA C THR A 98 ? 3.63426 -18.22337 83.50793 0.572 17.29074 C ? A ? 70 CA 1
   ATOM 2213 C C THR A 98 ? 3.31822 -19.07741 82.29744 0.572 20.01248 C ? A ? 70 C 1
   ATOM 2214 O C THR A 98 ? 3.23550 -20.29707 82.39470 0.572 17.19041 O ? A ? 70 O 1
   ATOM 2215 CB C THR A 98 ? 4.99526 -17.52162 83.42349 0.572 18.28038 C ? A ? 70 CB 1
   ATOM 2216 OG1 C THR A 98 ? 4.89186 -16.39348 82.52618 0.572 15.75721 O ? A ? 70 OG1 1
   ATOM 2217 CG2 C THR A 98 ? 6.05388 -18.46776 82.95011 0.572 20.84626 C ? A ? 70 CG2 1
   ATOM 2218 H C THR A 98 ? 3.71625 -19.92723 84.47797 0.572 24.29636 H ? A ? 70 H 1
   ATOM 2219 HA C THR A 98 ? 2.96577 -17.52216 83.55601 0.572 20.76963 H ? A ? 70 HA 1
   ATOM 2220 HB C THR A 98 ? 5.26025 -17.20741 84.30210 0.572 21.95720 H ? A ? 70 HB 1
   ATOM 2221 HG1 C THR A 98 ? 4.72009 -16.65991 81.74829 0.572 18.92940 H ? A ? 70 HG1 1
   ATOM 2222 HG21 C THR A 98 ? 6.93241 -18.08585 83.10253 0.572 25.03626 H ? A ? 70 HG21 1
   ATOM 2223 HG22 C THR A 98 ? 5.98778 -19.30733 83.43142 0.572 25.03626 H ? A ? 70 HG22 1
   ATOM 2224 HG23 C THR A 98 ? 5.94545 -18.63931 82.00157 0.572 25.03626 H ? A ? 70 HG23 1
   ATOM 2225 N B THR A 99 ? 3.17460 -18.36013 81.12887 0.428 17.14704 N ? A ? 71 N 1
   ATOM 2226 CA B THR A 99 ? 2.84672 -18.95366 79.85121 0.428 17.34981 C ? A ? 71 CA 1
   ATOM 2227 C B THR A 99 ? 3.72134 -18.26294 78.82153 0.428 16.92886 C ? A ? 71 C 1
   ATOM 2228 O B THR A 99 ? 4.28142 -17.18945 79.08468 0.428 16.86931 O ? A ? 71 O 1
   ATOM 2229 CB B THR A 99 ? 1.38259 -18.76796 79.47342 0.428 19.86857 C ? A ? 71 CB 1
   ATOM 2230 OG1 B THR A 99 ? 1.28577 -17.61950 78.62708 0.428 20.58256 O ? A ? 71 OG1 1
   ATOM 2231 CG2 B THR A 99 ? 0.49959 -18.58551 80.68659 0.428 17.71525 C ? A ? 71 CG2 1
   ATOM 2232 H B THR A 99 ? 3.27278 -17.50653 81.09247 0.428 20.59719 H ? A ? 71 H 1
   ATOM 2233 HA B THR A 99 ? 3.01805 -19.90817 79.87265 0.428 20.84052 H ? A ? 71 HA 1
   ATOM 2234 HB B THR A 99 ? 1.06135 -19.56087 79.01625 0.428 23.86303 H ? A ? 71 HB 1
   ATOM 2235 HG1 B THR A 99 ? 0.50883 -17.55823 78.31370 0.428 24.71982 H ? A ? 71 HG1 1
   ATOM 2236 HG21 B THR A 99 ? -0.43399 -18.61737 80.42523 0.428 21.27905 H ? A ? 71 HG21 1
   ATOM 2237 HG22 B THR A 99 ? 0.67050 -19.29064 81.33038 0.428 21.27905 H ? A ? 71 HG22 1
   ATOM 2238 HG23 B THR A 99 ? 0.68086 -17.72838 81.10296 0.428 21.27905 H ? A ? 71 HG23 1
   ATOM 2239 N C THR A 99 ? 3.08712 -18.41689 81.16679 0.572 16.80612 N ? A ? 71 N 1
   ATOM 2240 CA C THR A 99 ? 2.92965 -19.05178 79.87820 0.572 17.28808 C ? A ? 71 CA 1
   ATOM 2241 C C THR A 99 ? 3.76754 -18.25067 78.88991 0.572 16.98227 C ? A ? 71 C 1
   ATOM 2242 O C THR A 99 ? 4.30008 -17.17507 79.22371 0.572 16.61712 O ? A ? 71 O 1
   ATOM 2243 CB C THR A 99 ? 1.47347 -19.05882 79.41987 0.572 20.42689 C ? A ? 71 CB 1
   ATOM 2244 OG1 C THR A 99 ? 1.18413 -17.75010 78.92431 0.572 18.83799 O ? A ? 71 OG1 1
   ATOM 2245 CG2 C THR A 99 ? 0.51848 -19.44289 80.51489 0.572 15.96672 C ? A ? 71 CG2 1
   ATOM 2246 H C THR A 99 ? 3.01534 -17.56083 81.12650 0.572 20.18809 H ? A ? 71 H 1
   ATOM 2247 HA C THR A 99 ? 3.22940 -19.97344 79.91798 0.572 20.76644 H ? A ? 71 HA 1
   ATOM 2248 HB C THR A 99 ? 1.34185 -19.72813 78.73023 0.572 24.53301 H ? A ? 71 HB 1
   ATOM 2249 HG1 C THR A 99 ? 0.40741 -17.72898 78.60514 0.572 22.62634 H ? A ? 71 HG1 1
   ATOM 2250 HG21 C THR A 99 ? -0.37492 -19.55135 80.15300 0.572 19.18081 H ? A ? 71 HG21 1
   ATOM 2251 HG22 C THR A 99 ? 0.79750 -20.27873 80.92038 0.572 19.18081 H ? A ? 71 HG22 1
   ATOM 2252 HG23 C THR A 99 ? 0.50043 -18.75293 81.19646 0.572 19.18081 H ? A ? 71 HG23 1
   ATOM 2253 N B LEU A 100 ? 3.86274 -18.89874 77.65046 0.428 19.41221 N ? A ? 72 N 1
   ATOM 2254 CA B LEU A 100 ? 4.73171 -18.38288 76.59132 0.428 19.29911 C ? A ? 72 CA 1
   ATOM 2255 C B LEU A 100 ? 3.94584 -18.23381 75.31232 0.428 17.65312 C ? A ? 72 C 1
   ATOM 2256 O B LEU A 100 ? 3.77746 -19.21190 74.58279 0.428 20.53750 O ? A ? 72 O 1
   ATOM 2257 CB B LEU A 100 ? 5.93104 -19.28117 76.34133 0.428 16.99136 C ? A ? 72 CB 1
   ATOM 2258 CG B LEU A 100 ? 7.14699 -18.51759 75.79710 0.428 18.87789 C ? A ? 72 CG 1
   ATOM 2259 CD1 B LEU A 100 ? 8.41742 -19.24852 75.99025 0.428 25.49097 C ? A ? 72 CD1 1
   ATOM 2260 CD2 B LEU A 100 ? 6.90557 -18.23972 74.28496 0.428 17.89997 C ? A ? 72 CD2 1
   ATOM 2261 H B LEU A 100 ? 3.46270 -19.63287 77.44890 0.428 23.31540 H ? A ? 72 H 1
   ATOM 2262 HA B LEU A 100 ? 5.03275 -17.50777 76.88193 0.428 23.17967 H ? A ? 72 HA 1
   ATOM 2263 HB2 B LEU A 100 ? 6.18924 -19.70070 77.17693 0.428 20.41037 H ? A ? 72 HB2 1
   ATOM 2264 HB3 B LEU A 100 ? 5.68644 -19.95865 75.69165 0.428 20.41037 H ? A ? 72 HB3 1
   ATOM 2265 HG B LEU A 100 ? 7.24424 -17.68645 76.28766 0.428 22.67422 H ? A ? 72 HG 1
   ATOM 2266 HD11 B LEU A 100 ? 9.15499 -18.67300 75.73400 0.428 30.60991 H ? A ? 72 HD11 1
   ATOM 2267 HD12 B LEU A 100 ? 8.50031 -19.49634 76.92439 0.428 30.60991 H ? A ? 72 HD12 1
   ATOM 2268 HD13 B LEU A 100 ? 8.41111 -20.04465 75.43613 0.428 30.60991 H ? A ? 72 HD13 1
   ATOM 2269 HD21 B LEU A 100 ? 7.75129 -18.01566 73.86609 0.428 21.50071 H ? A ? 72 HD21 1
   ATOM 2270 HD22 B LEU A 100 ? 6.53300 -19.03509 73.87327 0.428 21.50071 H ? A ? 72 HD22 1
   ATOM 2271 HD23 B LEU A 100 ? 6.28545 -17.49928 74.19501 0.428 21.50071 H ? A ? 72 HD23 1
   ATOM 2272 N C LEU A 100 ? 3.91718 -18.80276 77.67437 0.572 19.81865 N ? A ? 72 N 1
   ATOM 2273 CA C LEU A 100 ? 4.73087 -18.17224 76.63291 0.572 18.87373 C ? A ? 72 CA 1
   ATOM 2274 C C LEU A 100 ? 3.98982 -18.15165 75.32656 0.572 17.50587 C ? A ? 72 C 1
   ATOM 2275 O C LEU A 100 ? 3.79846 -19.20831 74.72744 0.572 20.53351 O ? A ? 72 O 1
   ATOM 2276 CB C LEU A 100 ? 6.05286 -18.89661 76.41645 0.572 14.94340 C ? A ? 72 CB 1
   ATOM 2277 CG C LEU A 100 ? 7.15698 -18.05624 75.77083 0.572 21.92014 C ? A ? 72 CG 1
   ATOM 2278 CD1 C LEU A 100 ? 8.49857 -18.47360 76.19337 0.572 20.92503 C ? A ? 72 CD1 1
   ATOM 2279 CD2 C LEU A 100 ? 6.95168 -18.13129 74.23288 0.572 18.10773 C ? A ? 72 CD2 1
   ATOM 2280 H C LEU A 100 ? 3.55414 -19.54427 77.43362 0.572 23.80313 H ? A ? 72 H 1
   ATOM 2281 HA C LEU A 100 ? 4.88922 -17.26129 76.92615 0.572 22.66923 H ? A ? 72 HA 1
   ATOM 2282 HB2 C LEU A 100 ? 6.38188 -19.19641 77.27829 0.572 17.95282 H ? A ? 72 HB2 1
   ATOM 2283 HB3 C LEU A 100 ? 5.89257 -19.65930 75.83895 0.572 17.95282 H ? A ? 72 HB3 1
   ATOM 2284 HG C LEU A 100 ? 7.10129 -17.13149 76.05831 0.572 26.32491 H ? A ? 72 HG 1
   ATOM 2285 HD11 C LEU A 100 ? 9.15746 -17.92476 75.74002 0.572 25.13079 H ? A ? 72 HD11 1
   ATOM 2286 HD12 C LEU A 100 ? 8.57708 -18.35944 77.15342 0.572 25.13079 H ? A ? 72 HD12 1
   ATOM 2287 HD13 C LEU A 100 ? 8.62748 -19.40612 75.95952 0.572 25.13079 H ? A ? 72 HD13 1
   ATOM 2288 HD21 C LEU A 100 ? 7.75314 -17.80955 73.79122 0.572 21.75002 H ? A ? 72 HD21 1
   ATOM 2289 HD22 C LEU A 100 ? 6.78269 -19.05276 73.98143 0.572 21.75002 H ? A ? 72 HD22 1
   ATOM 2290 HD23 C LEU A 100 ? 6.19402 -17.57732 73.98801 0.572 21.75002 H ? A ? 72 HD23 1
   ATOM 2291 N B HIS A 101 ? 3.47218 -17.03037 75.05533 0.428 14.24397 N ? A ? 73 N 1
   ATOM 2292 CA B HIS A 101 ? 2.66730 -16.81148 73.88276 0.428 13.88223 C ? A ? 73 CA 1
   ATOM 2293 C B HIS A 101 ? 3.55850 -16.46261 72.70386 0.428 15.80058 C ? A ? 73 C 1
   ATOM 2294 O B HIS A 101 ? 4.55175 -15.73499 72.87922 0.428 14.94114 O ? A ? 73 O 1
   ATOM 2295 CB B HIS A 101 ? 1.67999 -15.69268 74.09063 0.428 13.77914 C ? A ? 73 CB 1
   ATOM 2296 CG B HIS A 101 ? 0.91254 -15.36459 72.85051 0.428 10.95551 C ? A ? 73 CG 1
   ATOM 2297 ND1 B HIS A 101 ? 0.92098 -14.11317 72.26256 0.428 18.48477 N ? A ? 73 ND1 1
   ATOM 2298 CD2 B HIS A 101 ? 0.12422 -16.14438 72.06641 0.428 16.96493 C ? A ? 73 CD2 1
   ATOM 2299 CE1 B HIS A 101 ? 0.13031 -14.12586 71.20053 0.428 16.29110 C ? A ? 73 CE1 1
   ATOM 2300 NE2 B HIS A 101 ? -0.36796 -15.34313 71.06343 0.428 18.22255 N ? A ? 73 NE2 1
   ATOM 2301 H B HIS A 101 ? 3.60421 -16.33420 75.54269 0.428 17.11351 H ? A ? 73 H 1
   ATOM 2302 HA B HIS A 101 ? 2.17201 -17.62315 73.69100 0.428 16.67942 H ? A ? 73 HA 1
   ATOM 2303 HB2 B HIS A 101 ? 1.04582 -15.95400 74.77652 0.428 16.55571 H ? A ? 73 HB2 1
   ATOM 2304 HB3 B HIS A 101 ? 2.15878 -14.89588 74.36770 0.428 16.55571 H ? A ? 73 HB3 1
   ATOM 2305 HD1 B HIS A 101 ? 1.36872 -13.43428 72.54228 0.428 22.20247 H ? A ? 73 HD1 1
   ATOM 2306 HD2 B HIS A 101 ? -0.04995 -17.05012 72.18553 0.428 20.37867 H ? A ? 73 HD2 1
   ATOM 2307 HE1 B HIS A 101 ? -0.04503 -13.40107 70.64480 0.428 19.57007 H ? A ? 73 HE1 1
   ATOM 2308 HE2 B HIS A 101 ? -0.91219 -15.59326 70.44630 0.428 21.88781 H ? A ? 73 HE2 1
   ATOM 2309 N C HIS A 101 ? 3.58826 -16.96669 74.89748 0.572 14.58997 N ? A ? 73 N 1
   ATOM 2310 CA C HIS A 101 ? 2.78725 -16.80918 73.69306 0.572 14.18763 C ? A ? 73 CA 1
   ATOM 2311 C C HIS A 101 ? 3.65187 -16.31553 72.54177 0.572 16.59821 C ? A ? 73 C 1
   ATOM 2312 O C HIS A 101 ? 4.32110 -15.28738 72.70030 0.572 15.85981 O ? A ? 73 O 1
   ATOM 2313 CB C HIS A 101 ? 1.64778 -15.81967 73.90476 0.572 13.37489 C ? A ? 73 CB 1
   ATOM 2314 CG C HIS A 101 ? 0.94747 -15.43829 72.62736 0.572 12.77958 C ? A ? 73 CG 1
   ATOM 2315 ND1 C HIS A 101 ? 0.72957 -14.12638 72.24666 0.572 20.03439 N ? A ? 73 ND1 1
   ATOM 2316 CD2 C HIS A 101 ? 0.43023 -16.20533 71.62575 0.572 10.08379 C ? A ? 73 CD2 1
   ATOM 2317 CE1 C HIS A 101 ? 0.06577 -14.10116 71.09728 0.572 15.70803 C ? A ? 73 CE1 1
   ATOM 2318 NE2 C HIS A 101 ? -0.12553 -15.34796 70.70273 0.572 21.05836 N ? A ? 73 NE2 1
   ATOM 2319 H C HIS A 101 ? 3.76982 -16.22509 75.29329 0.572 17.52871 H ? A ? 73 H 1
   ATOM 2320 HA C HIS A 101 ? 2.42602 -17.68099 73.46868 0.572 17.04591 H ? A ? 73 HA 1
   ATOM 2321 HB2 C HIS A 101 ? 0.99144 -16.21873 74.49711 0.572 16.07062 H ? A ? 73 HB2 1
   ATOM 2322 HB3 C HIS A 101 ? 2.00477 -15.01015 74.30241 0.572 16.07062 H ? A ? 73 HB3 1
   ATOM 2323 HD1 C HIS A 101 ? 0.98498 -13.43329 72.68709 0.572 24.06201 H ? A ? 73 HD1 1
   ATOM 2324 HD2 C HIS A 101 ? 0.44925 -17.13377 71.57543 0.572 12.12130 H ? A ? 73 HD2 1
   ATOM 2325 HE1 C HIS A 101 ? -0.21609 -13.33768 70.64723 0.572 18.87038 H ? A ? 73 HE1 1
   ATOM 2326 HE2 C HIS A 101 ? -0.53258 -15.58601 69.98354 0.572 25.29078 H ? A ? 73 HE2 1
   ATOM 2327 N B TRP A 102 ? 3.26193 -17.06400 71.53089 0.428 10.93304 N ? A ? 74 N 1
   ATOM 2328 CA B TRP A 102 ? 4.04151 -16.82099 70.30805 0.428 14.87716 C ? A ? 74 CA 1
   ATOM 2329 C B TRP A 102 ? 3.20294 -15.83942 69.48150 0.428 13.03635 C ? A ? 74 C 1
   ATOM 2330 O B TRP A 102 ? 2.40977 -16.21759 68.61221 0.428 12.23686 O ? A ? 74 O 1
   ATOM 2331 CB B TRP A 102 ? 4.37154 -18.09472 69.57125 0.428 16.01101 C ? A ? 74 CB 1
   ATOM 2332 CG B TRP A 102 ? 5.20554 -19.06485 70.38888 0.428 15.41079 C ? A ? 74 CG 1
   ATOM 2333 CD1 B TRP A 102 ? 4.76515 -20.14460 71.07880 0.428 18.22915 C ? A ? 74 CD1 1
   ATOM 2334 CD2 B TRP A 102 ? 6.62758 -19.04975 70.54140 0.428 13.56007 C ? A ? 74 CD2 1
   ATOM 2335 NE1 B TRP A 102 ? 5.81798 -20.77517 71.73297 0.428 15.66851 N ? A ? 74 NE1 1
   ATOM 2336 CE2 B TRP A 102 ? 6.97428 -20.12577 71.40566 0.428 16.20658 C ? A ? 74 CE2 1
   ATOM 2337 CE3 B TRP A 102 ? 7.62560 -18.20540 70.07928 0.428 14.78785 C ? A ? 74 CE3 1
   ATOM 2338 CZ2 B TRP A 102 ? 8.26663 -20.37888 71.78208 0.428 15.52852 C ? A ? 74 CZ2 1
   ATOM 2339 CZ3 B TRP A 102 ? 8.92130 -18.46748 70.44278 0.428 18.53344 C ? A ? 74 CZ3 1
   ATOM 2340 CH2 B TRP A 102 ? 9.23842 -19.57239 71.24811 0.428 12.10537 C ? A ? 74 CH2 1
   ATOM 2341 H B TRP A 102 ? 2.61179 -17.61672 71.42400 0.428 13.14039 H ? A ? 74 H 1
   ATOM 2342 HA B TRP A 102 ? 4.89984 -16.42552 70.52659 0.428 17.87333 H ? A ? 74 HA 1
   ATOM 2343 HB2 B TRP A 102 ? 3.54455 -18.54161 69.33192 0.428 19.23396 H ? A ? 74 HB2 1
   ATOM 2344 HB3 B TRP A 102 ? 4.87249 -17.87294 68.77078 0.428 19.23396 H ? A ? 74 HB3 1
   ATOM 2345 HD1 B TRP A 102 ? 3.87925 -20.42581 71.11056 0.428 21.89572 H ? A ? 74 HD1 1
   ATOM 2346 HE1 B TRP A 102 ? 5.75238 -21.45642 72.25374 0.428 18.82295 H ? A ? 74 HE1 1
   ATOM 2347 HE3 B TRP A 102 ? 7.42104 -17.47889 69.53591 0.428 17.76616 H ? A ? 74 HE3 1
   ATOM 2348 HZ2 B TRP A 102 ? 8.47541 -21.06622 72.37273 0.428 18.65497 H ? A ? 74 HZ2 1
   ATOM 2349 HZ3 B TRP A 102 ? 9.60115 -17.90397 70.15099 0.428 22.26087 H ? A ? 74 HZ3 1
   ATOM 2350 HH2 B TRP A 102 ? 10.13157 -19.76256 71.42425 0.428 14.54719 H ? A ? 74 HH2 1
   ATOM 2351 N C TRP A 102 ? 3.71202 -17.08583 71.43060 0.572 13.61978 N ? A ? 74 N 1
   ATOM 2352 CA C TRP A 102 ? 4.45672 -16.68042 70.23254 0.572 13.37326 C ? A ? 74 CA 1
   ATOM 2353 C C TRP A 102 ? 3.59535 -15.69537 69.42038 0.572 17.95716 C ? A ? 74 C 1
   ATOM 2354 O C TRP A 102 ? 2.72700 -16.07848 68.63488 0.572 16.60137 O ? A ? 74 O 1
   ATOM 2355 CB C TRP A 102 ? 4.86663 -17.91751 69.45556 0.572 14.95062 C ? A ? 74 CB 1
   ATOM 2356 CG C TRP A 102 ? 5.57338 -18.92731 70.32485 0.572 14.55110 C ? A ? 74 CG 1
   ATOM 2357 CD1 C TRP A 102 ? 4.99618 -19.95486 71.00042 0.572 18.35030 C ? A ? 74 CD1 1
   ATOM 2358 CD2 C TRP A 102 ? 6.98964 -19.03291 70.57956 0.572 12.75937 C ? A ? 74 CD2 1
   ATOM 2359 NE1 C TRP A 102 ? 5.94499 -20.66320 71.74286 0.572 14.64180 N ? A ? 74 NE1 1
   ATOM 2360 CE2 C TRP A 102 ? 7.17548 -20.13568 71.47550 0.572 15.19561 C ? A ? 74 CE2 1
   ATOM 2361 CE3 C TRP A 102 ? 8.10179 -18.29149 70.18355 0.572 15.89579 C ? A ? 74 CE3 1
   ATOM 2362 CZ2 C TRP A 102 ? 8.40198 -20.50455 71.94622 0.572 16.17408 C ? A ? 74 CZ2 1
   ATOM 2363 CZ3 C TRP A 102 ? 9.34408 -18.69104 70.64939 0.572 19.96464 C ? A ? 74 CZ3 1
   ATOM 2364 CH2 C TRP A 102 ? 9.48334 -19.80861 71.48646 0.572 17.30205 C ? A ? 74 CH2 1
   ATOM 2365 H C TRP A 102 ? 3.32506 -17.85002 71.35393 0.572 16.36448 H ? A ? 74 H 1
   ATOM 2366 HA C TRP A 102 ? 5.26383 -16.19835 70.47144 0.572 16.06866 H ? A ? 74 HA 1
   ATOM 2367 HB2 C TRP A 102 ? 4.07448 -18.33796 69.08594 0.572 17.96148 H ? A ? 74 HB2 1
   ATOM 2368 HB3 C TRP A 102 ? 5.46920 -17.65899 68.74073 0.572 17.96148 H ? A ? 74 HB3 1
   ATOM 2369 HD1 C TRP A 102 ? 4.08948 -20.15986 70.97255 0.572 22.04111 H ? A ? 74 HD1 1
   ATOM 2370 HE1 C TRP A 102 ? 5.78193 -21.31808 72.27591 0.572 17.59091 H ? A ? 74 HE1 1
   ATOM 2371 HE3 C TRP A 102 ? 8.01285 -17.55312 69.62517 0.572 19.09570 H ? A ? 74 HE3 1
   ATOM 2372 HZ2 C TRP A 102 ? 8.49756 -21.20110 72.55497 0.572 19.42964 H ? A ? 74 HZ2 1
   ATOM 2373 HZ3 C TRP A 102 ? 10.10023 -18.20919 70.40250 0.572 23.97831 H ? A ? 74 HZ3 1
   ATOM 2374 HH2 C TRP A 102 ? 10.33634 -20.08319 71.73525 0.572 20.78321 H ? A ? 74 HH2 1
   ATOM 2375 N B HIS A 103 ? 3.33203 -14.57030 69.82054 0.428 9.85892 N ? A ? 75 N 1
   ATOM 2376 CA B HIS A 103 ? 2.60264 -13.47159 69.18588 0.428 15.39686 C ? A ? 75 CA 1
   ATOM 2377 C B HIS A 103 ? 3.00100 -13.27389 67.72270 0.428 12.74347 C ? A ? 75 C 1
   ATOM 2378 O B HIS A 103 ? 4.14692 -12.92583 67.42028 0.428 14.08091 O ? A ? 75 O 1
   ATOM 2379 CB B HIS A 103 ? 2.88866 -12.21530 69.99886 0.428 16.45307 C ? A ? 75 CB 1
   ATOM 2380 CG B HIS A 103 ? 2.03957 -11.02197 69.65342 0.428 12.27669 C ? A ? 75 CG 1
   ATOM 2381 ND1 B HIS A 103 ? 1.88341 -10.53472 68.36300 0.428 15.69586 N ? A ? 75 ND1 1
   ATOM 2382 CD2 B HIS A 103 ? 1.39641 -10.14529 70.45792 0.428 11.28282 C ? A ? 75 CD2 1
   ATOM 2383 CE1 B HIS A 103 ? 1.15413 -9.43373 68.39501 0.428 8.00075 C ? A ? 75 CE1 1
   ATOM 2384 NE2 B HIS A 103 ? 0.82558 -9.18980 69.64803 0.428 20.82642 N ? A ? 75 NE2 1
   ATOM 2385 H B HIS A 103 ? 3.85855 -14.29815 70.44369 0.428 11.85144 H ? A ? 75 H 1
   ATOM 2386 HA B HIS A 103 ? 1.65366 -13.67198 69.17236 0.428 18.49698 H ? A ? 75 HA 1
   ATOM 2387 HB2 B HIS A 103 ? 2.73898 -12.41615 70.93596 0.428 19.76443 H ? A ? 75 HB2 1
   ATOM 2388 HB3 B HIS A 103 ? 3.81455 -11.96307 69.85741 0.428 19.76443 H ? A ? 75 HB3 1
   ATOM 2389 HD1 B HIS A 103 ? 2.21050 -10.89372 67.65325 0.428 18.85578 H ? A ? 75 HD1 1
   ATOM 2390 HD2 B HIS A 103 ? 1.34871 -10.18137 71.38600 0.428 13.56013 H ? A ? 75 HD2 1
   ATOM 2391 HE1 B HIS A 103 ? 0.91356 -8.91859 67.65903 0.428 9.62164 H ? A ? 75 HE1 1
   ATOM 2392 HE2 B HIS A 103 ? 0.33323 -8.53785 69.91663 0.428 25.01244 H ? A ? 75 HE2 1
   ATOM 2393 N C HIS A 103 ? 3.85279 -14.40114 69.61904 0.572 14.96239 N ? A ? 75 N 1
   ATOM 2394 CA C HIS A 103 ? 2.96578 -13.31699 69.21898 0.572 12.16976 C ? A ? 75 CA 1
   ATOM 2395 C C HIS A 103 ? 3.09608 -13.06114 67.72717 0.572 13.06707 C ? A ? 75 C 1
   ATOM 2396 O C HIS A 103 ? 4.11461 -12.53773 67.26662 0.572 15.02387 O ? A ? 75 O 1
   ATOM 2397 CB C HIS A 103 ? 3.32320 -12.04856 69.97811 0.572 11.02255 C ? A ? 75 CB 1
   ATOM 2398 CG C HIS A 103 ? 2.27995 -10.96364 69.89707 0.572 12.69217 C ? A ? 75 CG 1
   ATOM 2399 ND1 C HIS A 103 ? 1.78824 -10.43409 68.71096 0.572 18.80311 N ? A ? 75 ND1 1
   ATOM 2400 CD2 C HIS A 103 ? 1.70024 -10.24929 70.88425 0.572 8.63383 C ? A ? 75 CD2 1
   ATOM 2401 CE1 C HIS A 103 ? 0.93863 -9.45857 68.97828 0.572 13.70721 C ? A ? 75 CE1 1
   ATOM 2402 NE2 C HIS A 103 ? 0.82891 -9.36503 70.29283 0.572 19.61503 N ? A ? 75 NE2 1
   ATOM 2403 H C HIS A 103 ? 4.56842 -14.11591 70.00131 0.572 17.97562 H ? A ? 75 H 1
   ATOM 2404 HA C HIS A 103 ? 2.05296 -13.58058 69.41436 0.572 14.62445 H ? A ? 75 HA 1
   ATOM 2405 HB2 C HIS A 103 ? 3.44353 -12.27125 70.91450 0.572 13.24781 H ? A ? 75 HB2 1
   ATOM 2406 HB3 C HIS A 103 ? 4.14792 -11.69110 69.61348 0.572 13.24781 H ? A ? 75 HB3 1
   ATOM 2407 HD1 C HIS A 103 ? 2.00410 -10.70076 67.92236 0.572 22.58448 H ? A ? 75 HD1 1
   ATOM 2408 HD2 C HIS A 103 ? 1.86038 -10.33850 71.79600 0.572 10.38134 H ? A ? 75 HD2 1
   ATOM 2409 HE1 C HIS A 103 ? 0.49616 -8.93116 68.35301 0.572 16.46940 H ? A ? 75 HE1 1
   ATOM 2410 HE2 C HIS A 103 ? 0.29673 -8.83495 70.71163 0.572 23.55879 H ? A ? 75 HE2 1
   ATOM 2411 N B GLY A 104 ? 2.04504 -13.51868 66.82241 0.428 14.61637 N ? A ? 76 N 1
   ATOM 2412 CA B GLY A 104 ? 2.23456 -13.37759 65.39463 0.428 15.19957 C ? A ? 76 CA 1
   ATOM 2413 C B GLY A 104 ? 2.44339 -14.65681 64.61015 0.428 14.73705 C ? A ? 76 C 1
   ATOM 2414 O B GLY A 104 ? 2.48279 -14.58941 63.35975 0.428 9.72202 O ? A ? 76 O 1
   ATOM 2415 H B GLY A 104 ? 1.25176 -13.77690 67.03127 0.428 17.56039 H ? A ? 76 H 1
   ATOM 2416 HA2 B GLY A 104 ? 1.45257 -12.93758 65.02614 0.428 18.26023 H ? A ? 76 HA2 1
   ATOM 2417 HA3 B GLY A 104 ? 3.01207 -12.81724 65.24503 0.428 18.26023 H ? A ? 76 HA3 1
   ATOM 2418 N C GLY A 104 ? 2.07681 -13.46914 66.98475 0.572 13.72322 N ? A ? 76 N 1
   ATOM 2419 CA C GLY A 104 ? 2.08630 -13.47424 65.54216 0.572 15.97217 C ? A ? 76 CA 1
   ATOM 2420 C C GLY A 104 ? 2.26756 -14.82424 64.90096 0.572 11.34427 C ? A ? 76 C 1
   ATOM 2421 O C GLY A 104 ? 2.15037 -14.90268 63.66188 0.572 15.01737 O ? A ? 76 O 1
   ATOM 2422 H C GLY A 104 ? 1.33757 -13.75974 67.31440 0.572 16.48861 H ? A ? 76 H 1
   ATOM 2423 HA2 C GLY A 104 ? 1.24398 -13.11077 65.22705 0.572 19.18735 H ? A ? 76 HA2 1
   ATOM 2424 HA3 C GLY A 104 ? 2.80988 -12.90505 65.23662 0.572 19.18735 H ? A ? 76 HA3 1
   ATOM 2425 N B LEU A 105 ? 2.57480 -15.80215 65.29347 0.428 19.53729 N ? A ? 77 N 1
   ATOM 2426 CA B LEU A 105 ? 2.87372 -17.07259 64.64938 0.428 12.42313 C ? A ? 77 CA 1
   ATOM 2427 C B LEU A 105 ? 1.61869 -17.92081 64.47982 0.428 14.58024 C ? A ? 77 C 1
   ATOM 2428 O B LEU A 105 ? 0.92291 -18.20754 65.46635 0.428 11.15169 O ? A ? 77 O 1
   ATOM 2429 CB B LEU A 105 ? 3.88311 -17.87048 65.46907 0.428 17.26023 C ? A ? 77 CB 1
   ATOM 2430 CG B LEU A 105 ? 5.37057 -17.51665 65.34207 0.428 28.09344 C ? A ? 77 CG 1
   ATOM 2431 CD1 B LEU A 105 ? 5.61090 -16.26530 66.14583 0.428 22.68833 C ? A ? 77 CD1 1
   ATOM 2432 CD2 B LEU A 105 ? 6.30734 -18.66063 65.79974 0.428 15.96878 C ? A ? 77 CD2 1
   ATOM 2433 H B LEU A 105 ? 2.49225 -15.86179 66.14742 0.428 23.46550 H ? A ? 77 H 1
   ATOM 2434 HA B LEU A 105 ? 3.23277 -16.87761 63.76963 0.428 14.92851 H ? A ? 77 HA 1
   ATOM 2435 HB2 B LEU A 105 ? 3.65181 -17.76149 66.40477 0.428 20.73302 H ? A ? 77 HB2 1
   ATOM 2436 HB3 B LEU A 105 ? 3.79753 -18.80201 65.21249 0.428 20.73302 H ? A ? 77 HB3 1
   ATOM 2437 HG B LEU A 105 ? 5.59012 -17.37195 64.40839 0.428 33.73287 H ? A ? 77 HG 1
   ATOM 2438 HD11 B LEU A 105 ? 6.55718 -16.05317 66.12455 0.428 27.24674 H ? A ? 77 HD11 1
   ATOM 2439 HD12 B LEU A 105 ? 5.10001 -15.53775 65.75781 0.428 27.24674 H ? A ? 77 HD12 1
   ATOM 2440 HD13 B LEU A 105 ? 5.32664 -16.41806 67.06057 0.428 27.24674 H ? A ? 77 HD13 1
   ATOM 2441 HD21 B LEU A 105 ? 7.22817 -18.36766 65.71527 0.428 19.18328 H ? A ? 77 HD21 1
   ATOM 2442 HD22 B LEU A 105 ? 6.11266 -18.87716 66.72500 0.428 19.18328 H ? A ? 77 HD22 1
   ATOM 2443 HD23 B LEU A 105 ? 6.15458 -19.43730 65.23907 0.428 19.18328 H ? A ? 77 HD23 1
   ATOM 2444 N C LEU A 105 ? 2.55631 -15.88962 65.66031 0.572 13.80473 N ? A ? 77 N 1
   ATOM 2445 CA C LEU A 105 ? 2.75767 -17.18209 65.01873 0.572 13.40887 C ? A ? 77 CA 1
   ATOM 2446 C C LEU A 105 ? 1.44812 -17.81520 64.53624 0.572 13.38556 C ? A ? 77 C 1
   ATOM 2447 O C LEU A 105 ? 0.44047 -17.80179 65.24841 0.572 19.54908 O ? A ? 77 O 1
   ATOM 2448 CB C LEU A 105 ? 3.44538 -18.14109 65.97467 0.572 16.51223 C ? A ? 77 CB 1
   ATOM 2449 CG C LEU A 105 ? 4.94841 -18.21686 65.63791 0.572 16.18381 C ? A ? 77 CG 1
   ATOM 2450 CD1 C LEU A 105 ? 5.64922 -16.84578 65.77800 0.572 23.82332 C ? A ? 77 CD1 1
   ATOM 2451 CD2 C LEU A 105 ? 5.66288 -19.28709 66.38050 0.572 26.40354 C ? A ? 77 CD2 1
   ATOM 2452 H C LEU A 105 ? 2.63674 -15.88381 66.51652 0.572 16.58642 H ? A ? 77 H 1
   ATOM 2453 HA C LEU A 105 ? 3.31457 -17.03843 64.23762 0.572 16.11139 H ? A ? 77 HA 1
   ATOM 2454 HB2 C LEU A 105 ? 3.34298 -17.82456 66.88583 0.572 19.83543 H ? A ? 77 HB2 1
   ATOM 2455 HB3 C LEU A 105 ? 3.05825 -19.02600 65.88539 0.572 19.83543 H ? A ? 77 HB3 1
   ATOM 2456 HG C LEU A 105 ? 5.00656 -18.46610 64.70228 0.572 19.44132 H ? A ? 77 HG 1
   ATOM 2457 HD11 C LEU A 105 ? 6.60365 -16.96463 65.65212 0.572 28.60873 H ? A ? 77 HD11 1
   ATOM 2458 HD12 C LEU A 105 ? 5.29937 -16.24199 65.10424 0.572 28.60873 H ? A ? 77 HD12 1
   ATOM 2459 HD13 C LEU A 105 ? 5.47406 -16.49059 66.66347 0.572 28.60873 H ? A ? 77 HD13 1
   ATOM 2460 HD21 C LEU A 105 ? 6.61195 -19.08681 66.38783 0.572 31.70500 H ? A ? 77 HD21 1
   ATOM 2461 HD22 C LEU A 105 ? 5.32487 -19.32071 67.28908 0.572 31.70500 H ? A ? 77 HD22 1
   ATOM 2462 HD23 C LEU A 105 ? 5.50742 -20.13623 65.93811 0.572 31.70500 H ? A ? 77 HD23 1
   ATOM 2463 N B GLU A 106 ? 1.39761 -18.39887 63.24453 0.428 16.88174 N ? A ? 78 N 1
   ATOM 2464 CA B GLU A 106 ? 0.25226 -19.23401 62.90823 0.428 16.50414 C ? A ? 78 CA 1
   ATOM 2465 C B GLU A 106 ? 0.58901 -20.67011 63.33732 0.428 19.58277 C ? A ? 78 C 1
   ATOM 2466 O B GLU A 106 ? 1.18449 -21.46163 62.59740 0.428 17.83835 O ? A ? 78 O 1
   ATOM 2467 CB B GLU A 106 ? -0.04690 -19.09227 61.42455 0.428 17.77688 C ? A ? 78 CB 1
   ATOM 2468 CG B GLU A 106 ? -0.15656 -17.63168 60.96692 0.428 17.78039 C ? A ? 78 CG 1
   ATOM 2469 CD B GLU A 106 ? -0.54438 -17.46566 59.51314 0.428 29.72553 C ? A ? 78 CD 1
   ATOM 2470 OE1 B GLU A 106 ? -0.18414 -18.33867 58.68406 0.428 22.93628 O ? A ? 78 OE1 1
   ATOM 2471 OE2 B GLU A 106 ? -1.24113 -16.46948 59.19529 0.428 24.73970 O ? A ? 78 OE2 1
   ATOM 2472 H B GLU A 106 ? 1.91374 -18.24508 62.57405 0.428 20.27884 H ? A ? 78 H 1
   ATOM 2473 HA B GLU A 106 ? -0.54343 -18.97065 63.39650 0.428 19.82571 H ? A ? 78 HA 1
   ATOM 2474 HB2 B GLU A 106 ? 0.66731 -19.51072 60.91889 0.428 21.35301 H ? A ? 78 HB2 1
   ATOM 2475 HB3 B GLU A 106 ? -0.89073 -19.52984 61.23122 0.428 21.35301 H ? A ? 78 HB3 1
   ATOM 2476 HG2 B GLU A 106 ? -0.83148 -17.18768 61.50380 0.428 21.35721 H ? A ? 78 HG2 1
   ATOM 2477 HG3 B GLU A 106 ? 0.70354 -17.20122 61.09277 0.428 21.35721 H ? A ? 78 HG3 1
   ATOM 2478 N C GLU A 106 ? 1.48260 -18.40626 63.32441 0.572 17.22154 N ? A ? 78 N 1
   ATOM 2479 CA C GLU A 106 ? 0.35423 -19.16960 62.80179 0.572 15.90344 C ? A ? 78 CA 1
   ATOM 2480 C C GLU A 106 ? 0.60222 -20.63718 63.16097 0.572 20.03658 C ? A ? 78 C 1
   ATOM 2481 O C GLU A 106 ? 1.21607 -21.41668 62.41876 0.572 17.34430 O ? A ? 78 O 1
   ATOM 2482 CB C GLU A 106 ? 0.22729 -18.94122 61.30808 0.572 15.25974 C ? A ? 78 CB 1
   ATOM 2483 CG C GLU A 106 ? -0.01295 -17.49523 60.90263 0.572 17.35939 C ? A ? 78 CG 1
   ATOM 2484 CD C GLU A 106 ? -0.01402 -17.28308 59.42162 0.572 14.62405 C ? A ? 78 CD 1
   ATOM 2485 OE1 C GLU A 106 ? -0.36972 -18.23779 58.66256 0.572 22.57750 O ? A ? 78 OE1 1
   ATOM 2486 OE2 C GLU A 106 ? 0.24635 -16.15808 58.98628 0.572 16.76077 O ? A ? 78 OE2 1
   ATOM 2487 H C GLU A 106 ? 2.15642 -18.37349 62.79104 0.572 20.68660 H ? A ? 78 H 1
   ATOM 2488 HA C GLU A 106 ? -0.47775 -18.88893 63.21401 0.572 19.10487 H ? A ? 78 HA 1
   ATOM 2489 HB2 C GLU A 106 ? 1.04869 -19.23130 60.88140 0.572 18.33244 H ? A ? 78 HB2 1
   ATOM 2490 HB3 C GLU A 106 ? -0.52022 -19.46457 60.97907 0.572 18.33244 H ? A ? 78 HB3 1
   ATOM 2491 HG2 C GLU A 106 ? -0.87641 -17.21371 61.24336 0.572 20.85201 H ? A ? 78 HG2 1
   ATOM 2492 HG3 C GLU A 106 ? 0.68908 -16.94307 61.28100 0.572 20.85201 H ? A ? 78 HG3 1
   ATOM 2493 N B VAL A 107 ? 0.28339 -20.95774 64.60115 0.428 15.16960 N ? A ? 79 N 1
   ATOM 2494 CA B VAL A 107 ? 0.57090 -22.24558 65.22634 0.428 18.00488 C ? A ? 79 CA 1
   ATOM 2495 C B VAL A 107 ? -0.67947 -22.71927 65.95527 0.428 18.44046 C ? A ? 79 C 1
   ATOM 2496 O B VAL A 107 ? -1.54694 -21.91408 66.34627 0.428 16.14946 O ? A ? 79 O 1
   ATOM 2497 CB B VAL A 107 ? 1.77594 -22.16348 66.19792 0.428 22.67669 C ? A ? 79 CB 1
   ATOM 2498 CG1 B VAL A 107 ? 3.08177 -21.91229 65.43115 0.428 18.70202 C ? A ? 79 CG1 1
   ATOM 2499 CG2 B VAL A 107 ? 1.57380 -21.06202 67.23696 0.428 12.82275 C ? A ? 79 CG2 1
   ATOM 2500 H B VAL A 107 ? -0.10367 -20.40522 65.13454 0.428 18.22427 H ? A ? 79 H 1
   ATOM 2501 HA B VAL A 107 ? 0.78465 -22.88966 64.53326 0.428 21.62661 H ? A ? 79 HA 1
   ATOM 2502 HB B VAL A 107 ? 1.84177 -23.01438 66.65894 0.428 27.23277 H ? A ? 79 HB 1
   ATOM 2503 HG11 B VAL A 107 ? 3.81061 -21.83273 66.06625 0.428 22.46317 H ? A ? 79 HG11 1
   ATOM 2504 HG12 B VAL A 107 ? 3.24475 -22.65775 64.83229 0.428 22.46317 H ? A ? 79 HG12 1
   ATOM 2505 HG13 B VAL A 107 ? 2.99591 -21.09135 64.92165 0.428 22.46317 H ? A ? 79 HG13 1
   ATOM 2506 HG21 B VAL A 107 ? 2.34435 -21.03797 67.82566 0.428 15.40805 H ? A ? 79 HG21 1
   ATOM 2507 HG22 B VAL A 107 ? 1.47928 -20.21116 66.78090 0.428 15.40805 H ? A ? 79 HG22 1
   ATOM 2508 HG23 B VAL A 107 ? 0.77242 -21.25384 67.74870 0.428 15.40805 H ? A ? 79 HG23 1
   ATOM 2509 N C VAL A 107 ? 0.22410 -20.96841 64.39208 0.572 14.56928 N ? A ? 79 N 1
   ATOM 2510 CA C VAL A 107 ? 0.41532 -22.30231 64.94967 0.572 21.97952 C ? A ? 79 CA 1
   ATOM 2511 C C VAL A 107 ? -0.88759 -22.72787 65.61378 0.572 14.24222 C ? A ? 79 C 1
   ATOM 2512 O C VAL A 107 ? -1.70682 -21.89540 66.02567 0.572 21.17182 O ? A ? 79 O 1
   ATOM 2513 CB C VAL A 107 ? 1.59562 -22.35029 65.94949 0.572 22.26585 C ? A ? 79 CB 1
   ATOM 2514 CG1 C VAL A 107 ? 2.90143 -21.98109 65.24553 0.572 20.86085 C ? A ? 79 CG1 1
   ATOM 2515 CG2 C VAL A 107 ? 1.34492 -21.43511 67.13570 0.572 15.93531 C ? A ? 79 CG2 1
   ATOM 2516 H C VAL A 107 ? -0.15556 -20.42351 64.93848 0.572 17.50388 H ? A ? 79 H 1
   ATOM 2517 HA C VAL A 107 ? 0.61176 -22.92452 64.23192 0.572 26.39616 H ? A ? 79 HA 1
   ATOM 2518 HB C VAL A 107 ? 1.67698 -23.25469 66.29056 0.572 26.73977 H ? A ? 79 HB 1
   ATOM 2519 HG11 C VAL A 107 ? 3.62634 -22.00967 65.88941 0.572 25.05377 H ? A ? 79 HG11 1
   ATOM 2520 HG12 C VAL A 107 ? 3.06688 -22.61780 64.53269 0.572 25.05377 H ? A ? 79 HG12 1
   ATOM 2521 HG13 C VAL A 107 ? 2.82033 -21.08700 64.87821 0.572 25.05377 H ? A ? 79 HG13 1
   ATOM 2522 HG21 C VAL A 107 ? 2.15394 -21.37915 67.66792 0.572 19.14312 H ? A ? 79 HG21 1
   ATOM 2523 HG22 C VAL A 107 ? 1.10208 -20.55451 66.80940 0.572 19.14312 H ? A ? 79 HG22 1
   ATOM 2524 HG23 C VAL A 107 ? 0.62239 -21.80088 67.66961 0.572 19.14312 H ? A ? 79 HG23 1
   ATOM 2525 N B PRO A 108 ? -0.76862 -24.02702 66.21074 0.428 17.91379 N ? A ? 80 N 1
   ATOM 2526 CA B PRO A 108 ? -1.94025 -24.56719 66.91029 0.428 16.29292 C ? A ? 80 CA 1
   ATOM 2527 C B PRO A 108 ? -2.10077 -24.02537 68.32846 0.428 19.34660 C ? A ? 80 C 1
   ATOM 2528 O B PRO A 108 ? -1.14125 -23.80028 69.06394 0.428 13.89387 O ? A ? 80 O 1
   ATOM 2529 CB B PRO A 108 ? -1.69308 -26.09473 66.91257 0.428 19.84490 C ? A ? 80 CB 1
   ATOM 2530 CG B PRO A 108 ? -0.68349 -26.35673 65.97909 0.428 16.88495 C ? A ? 80 CG 1
   ATOM 2531 CD B PRO A 108 ? 0.15343 -25.10919 65.81515 0.428 13.89078 C ? A ? 80 CD 1
   ATOM 2532 HA B PRO A 108 ? -2.74188 -24.35694 66.40623 0.428 19.57225 H ? A ? 80 HA 1
   ATOM 2533 HB2 B PRO A 108 ? -1.41459 -26.37282 67.79915 0.428 23.83462 H ? A ? 80 HB2 1
   ATOM 2534 HB3 B PRO A 108 ? -2.51139 -26.55198 66.66321 0.428 23.83462 H ? A ? 80 HB3 1
   ATOM 2535 HG2 B PRO A 108 ? -0.13394 -27.08696 66.30416 0.428 20.28268 H ? A ? 80 HG2 1
   ATOM 2536 HG3 B PRO A 108 ? -1.09053 -26.59917 65.13266 0.428 20.28268 H ? A ? 80 HG3 1
   ATOM 2537 HD2 B PRO A 108 ? 0.92759 -25.13371 66.39908 0.428 16.68969 H ? A ? 80 HD2 1
   ATOM 2538 HD3 B PRO A 108 ? 0.43630 -25.00196 64.89353 0.428 16.68969 H ? A ? 80 HD3 1
   ATOM 2539 N C PRO A 108 ? -1.05696 -24.02526 65.81991 0.572 15.59423 N ? A ? 80 N 1
   ATOM 2540 CA C PRO A 108 ? -2.23841 -24.53199 66.53251 0.572 15.44116 C ? A ? 80 CA 1
   ATOM 2541 C C PRO A 108 ? -2.35225 -23.99543 67.95852 0.572 16.11820 C ? A ? 80 C 1
   ATOM 2542 O C PRO A 108 ? -1.38997 -23.54160 68.57969 0.572 16.16646 O ? A ? 80 O 1
   ATOM 2543 CB C PRO A 108 ? -2.02677 -26.06806 66.53184 0.572 19.16656 C ? A ? 80 CB 1
   ATOM 2544 CG C PRO A 108 ? -1.22867 -26.33321 65.37367 0.572 15.74336 C ? A ? 80 CG 1
   ATOM 2545 CD C PRO A 108 ? -0.28244 -25.11892 65.22486 0.572 15.42242 C ? A ? 80 CD 1
   ATOM 2546 HA C PRO A 108 ? -3.04252 -24.29843 66.04287 0.572 18.55014 H ? A ? 80 HA 1
   ATOM 2547 HB2 C PRO A 108 ? -1.56446 -26.33770 67.34083 0.572 23.02061 H ? A ? 80 HB2 1
   ATOM 2548 HB3 C PRO A 108 ? -2.88356 -26.51906 66.47336 0.572 23.02061 H ? A ? 80 HB3 1
   ATOM 2549 HG2 C PRO A 108 ? -0.72167 -27.14955 65.50574 0.572 18.91278 H ? A ? 80 HG2 1
   ATOM 2550 HG3 C PRO A 108 ? -1.80076 -26.42025 64.59518 0.572 18.91278 H ? A ? 80 HG3 1
   ATOM 2551 HD2 C PRO A 108 ? 0.54472 -25.26235 65.71079 0.572 18.52765 H ? A ? 80 HD2 1
   ATOM 2552 HD3 C PRO A 108 ? -0.09174 -24.94042 64.29069 0.572 18.52765 H ? A ? 80 HD3 1
   ATOM 2553 N B GLY A 109 ? -3.35145 -23.91395 68.74014 0.428 22.41504 N ? A ? 81 N 1
   ATOM 2554 CA B GLY A 109 ? -3.64470 -23.48634 70.10591 0.428 15.21768 C ? A ? 81 CA 1
   ATOM 2555 C B GLY A 109 ? -2.87043 -24.22907 71.17634 0.428 18.89080 C ? A ? 81 C 1
   ATOM 2556 O B GLY A 109 ? -2.49697 -23.65596 72.19663 0.428 18.04704 O ? A ? 81 O 1
   ATOM 2557 H B GLY A 109 ? -4.04530 -24.07665 68.25879 0.428 26.91879 H ? A ? 81 H 1
   ATOM 2558 HA2 B GLY A 109 ? -3.43637 -22.54268 70.18961 0.428 18.28196 H ? A ? 81 HA2 1
   ATOM 2559 HA3 B GLY A 109 ? -4.59018 -23.61753 70.27839 0.428 18.28196 H ? A ? 81 HA3 1
   ATOM 2560 N C GLY A 109 ? -3.55854 -24.11486 68.49839 0.572 22.30197 N ? A ? 81 N 1
   ATOM 2561 CA C GLY A 109 ? -3.82345 -23.70511 69.87911 0.572 17.44634 C ? A ? 81 CA 1
   ATOM 2562 C C GLY A 109 ? -2.96904 -24.38484 70.92476 0.572 19.62930 C ? A ? 81 C 1
   ATOM 2563 O C GLY A 109 ? -2.64817 -23.79953 71.95650 0.572 16.34611 O ? A ? 81 O 1
   ATOM 2564 H C GLY A 109 ? -4.24641 -24.43041 68.08991 0.572 26.78311 H ? A ? 81 H 1
   ATOM 2565 HA2 C GLY A 109 ? -3.67438 -22.74949 69.95313 0.572 20.95635 H ? A ? 81 HA2 1
   ATOM 2566 HA3 C GLY A 109 ? -4.75125 -23.89704 70.08707 0.572 20.95635 H ? A ? 81 HA3 1
   ATOM 2567 N B GLU A 110 ? -2.63835 -25.50904 70.97207 0.428 18.33963 N ? A ? 82 N 1
   ATOM 2568 CA B GLU A 110 ? -1.89268 -26.28967 71.94258 0.428 19.00089 C ? A ? 82 CA 1
   ATOM 2569 C B GLU A 110 ? -0.52066 -25.69889 72.23955 0.428 19.20537 C ? A ? 82 C 1
   ATOM 2570 O B GLU A 110 ? 0.02206 -25.93321 73.33105 0.428 20.29309 O ? A ? 82 O 1
   ATOM 2571 CB B GLU A 110 ? -1.73048 -27.72755 71.42574 0.428 24.58226 C ? A ? 82 CB 1
   ATOM 2572 CG B GLU A 110 ? -1.12224 -28.69242 72.43763 0.428 44.48439 C ? A ? 82 CG 1
   ATOM 2573 CD B GLU A 110 ? -0.78318 -30.05796 71.83707 0.428 83.37365 C ? A ? 82 CD 1
   ATOM 2574 OE1 B GLU A 110 ? -1.26117 -30.36357 70.71736 0.428 82.31701 O ? A ? 82 OE1 1
   ATOM 2575 OE2 B GLU A 110 ? -0.02602 -30.81856 72.48859 0.428 82.18210 O ? A ? 82 OE2 1
   ATOM 2576 H B GLU A 110 ? -2.89926 -25.95216 70.28274 0.428 22.02830 H ? A ? 82 H 1
   ATOM 2577 HA B GLU A 110 ? -2.39428 -26.29970 72.77276 0.428 22.82182 H ? A ? 82 HA 1
   ATOM 2578 HB2 B GLU A 110 ? -2.60484 -28.06968 71.18216 0.428 29.51946 H ? A ? 82 HB2 1
   ATOM 2579 HB3 B GLU A 110 ? -1.15117 -27.71364 70.64786 0.428 29.51946 H ? A ? 82 HB3 1
   ATOM 2580 HG2 B GLU A 110 ? -0.30266 -28.30783 72.78590 0.428 53.40202 H ? A ? 82 HG2 1
   ATOM 2581 HG3 B GLU A 110 ? -1.75557 -28.83260 73.15884 0.428 53.40202 H ? A ? 82 HG3 1
   ATOM 2582 N C GLU A 110 ? -2.59893 -25.61697 70.68924 0.572 22.45248 N ? A ? 82 N 1
   ATOM 2583 CA C GLU A 110 ? -1.88011 -26.34991 71.71330 0.572 19.54741 C ? A ? 82 CA 1
   ATOM 2584 C C GLU A 110 ? -0.54148 -25.71947 72.06724 0.572 19.30358 C ? A ? 82 C 1
   ATOM 2585 O C GLU A 110 ? -0.06752 -25.88588 73.20411 0.572 20.61212 O ? A ? 82 O 1
   ATOM 2586 CB C GLU A 110 ? -1.65695 -27.78784 71.24248 0.572 24.16771 C ? A ? 82 CB 1
   ATOM 2587 CG C GLU A 110 ? -1.07954 -28.71362 72.31490 0.572 44.60708 C ? A ? 82 CG 1
   ATOM 2588 CD C GLU A 110 ? -0.70959 -30.09922 71.76702 0.572 83.86226 C ? A ? 82 CD 1
   ATOM 2589 OE1 C GLU A 110 ? -1.17575 -30.45730 70.65593 0.572 82.74746 O ? A ? 82 OE1 1
   ATOM 2590 OE2 C GLU A 110 ? 0.05947 -30.82046 72.45134 0.572 82.37258 O ? A ? 82 OE2 1
   ATOM 2591 H C GLU A 110 ? -2.74510 -26.05053 69.96105 0.572 26.96372 H ? A ? 82 H 1
   ATOM 2592 HA C GLU A 110 ? -2.42157 -26.34936 72.51811 0.572 23.47764 H ? A ? 82 HA 1
   ATOM 2593 HB2 C GLU A 110 ? -2.50817 -28.15798 70.96084 0.572 29.02199 H ? A ? 82 HB2 1
   ATOM 2594 HB3 C GLU A 110 ? -1.03662 -27.77767 70.49684 0.572 29.02199 H ? A ? 82 HB3 1
   ATOM 2595 HG2 C GLU A 110 ? -0.27614 -28.31138 72.68047 0.572 53.54924 H ? A ? 82 HG2 1
   ATOM 2596 HG3 C GLU A 110 ? -1.73864 -28.83462 73.01622 0.572 53.54924 H ? A ? 82 HG3 1
   ATOM 2597 N B VAL A 111 ? 0.07294 -24.97372 71.29301 0.428 19.23458 N ? A ? 83 N 1
   ATOM 2598 CA B VAL A 111 ? 1.36629 -24.34761 71.52960 0.428 18.63459 C ? A ? 83 CA 1
   ATOM 2599 C B VAL A 111 ? 1.30568 -22.82699 71.51611 0.428 20.86358 C ? A ? 83 C 1
   ATOM 2600 O B VAL A 111 ? 2.34045 -22.16245 71.73730 0.428 19.73303 O ? A ? 83 O 1
   ATOM 2601 CB B VAL A 111 ? 2.41256 -24.84047 70.51418 0.428 19.29962 C ? A ? 83 CB 1
   ATOM 2602 CG1 B VAL A 111 ? 2.36680 -26.38354 70.33955 0.428 19.42197 C ? A ? 83 CG1 1
   ATOM 2603 CG2 B VAL A 111 ? 2.23766 -24.13813 69.19033 0.428 19.64522 C ? A ? 83 CG2 1
   ATOM 2604 H B VAL A 111 ? -0.25463 -24.83247 70.51049 0.428 23.10224 H ? A ? 83 H 1
   ATOM 2605 HA B VAL A 111 ? 1.65768 -24.60711 72.41766 0.428 22.38226 H ? A ? 83 HA 1
   ATOM 2606 HB B VAL A 111 ? 3.29251 -24.62277 70.85940 0.428 23.18029 H ? A ? 83 HB 1
   ATOM 2607 HG11 B VAL A 111 ? 3.05655 -26.65094 69.71213 0.428 23.32710 H ? A ? 83 HG11 1
   ATOM 2608 HG12 B VAL A 111 ? 2.52162 -26.80348 71.20012 0.428 23.32710 H ? A ? 83 HG12 1
   ATOM 2609 HG13 B VAL A 111 ? 1.49433 -26.63719 69.99990 0.428 23.32710 H ? A ? 83 HG13 1
   ATOM 2610 HG21 B VAL A 111 ? 2.67810 -24.65526 68.49788 0.428 23.59500 H ? A ? 83 HG21 1
   ATOM 2611 HG22 B VAL A 111 ? 1.29043 -24.06325 68.99528 0.428 23.59500 H ? A ? 83 HG22 1
   ATOM 2612 HG23 B VAL A 111 ? 2.63464 -23.25487 69.24657 0.428 23.59500 H ? A ? 83 HG23 1
   ATOM 2613 N C VAL A 111 ? 0.09447 -25.02473 71.13140 0.572 18.55709 N ? A ? 83 N 1
   ATOM 2614 CA C VAL A 111 ? 1.37330 -24.39490 71.43626 0.572 18.31493 C ? A ? 83 CA 1
   ATOM 2615 C C VAL A 111 ? 1.29592 -22.86455 71.43389 0.572 20.87199 C ? A ? 83 C 1
   ATOM 2616 O C VAL A 111 ? 2.33150 -22.17321 71.34103 0.572 16.58189 O ? A ? 83 O 1
   ATOM 2617 CB C VAL A 111 ? 2.45431 -24.89737 70.48371 0.572 19.65194 C ? A ? 83 CB 1
   ATOM 2618 CG1 C VAL A 111 ? 2.72863 -26.39631 70.67204 0.572 23.70656 C ? A ? 83 CG1 1
   ATOM 2619 CG2 C VAL A 111 ? 2.07770 -24.71464 69.06333 0.572 17.12340 C ? A ? 83 CG2 1
   ATOM 2620 H C VAL A 111 ? -0.18910 -24.90630 70.32818 0.572 22.28926 H ? A ? 83 H 1
   ATOM 2621 HA C VAL A 111 ? 1.61174 -24.64634 72.34225 0.572 21.99866 H ? A ? 83 HA 1
   ATOM 2622 HB C VAL A 111 ? 3.24470 -24.37513 70.69213 0.572 23.60308 H ? A ? 83 HB 1
   ATOM 2623 HG11 C VAL A 111 ? 3.43035 -26.66827 70.06005 0.572 28.46862 H ? A ? 83 HG11 1
   ATOM 2624 HG12 C VAL A 111 ? 3.00870 -26.55354 71.58732 0.572 28.46862 H ? A ? 83 HG12 1
   ATOM 2625 HG13 C VAL A 111 ? 1.91611 -26.89200 70.48496 0.572 28.46862 H ? A ? 83 HG13 1
   ATOM 2626 HG21 C VAL A 111 ? 2.81304 -25.00571 68.50168 0.572 20.56882 H ? A ? 83 HG21 1
   ATOM 2627 HG22 C VAL A 111 ? 1.28774 -25.24521 68.87530 0.572 20.56882 H ? A ? 83 HG22 1
   ATOM 2628 HG23 C VAL A 111 ? 1.89136 -23.77609 68.90425 0.572 20.56882 H ? A ? 83 HG23 1
   ATOM 2629 N B ASP A 112 ? 0.12968 -22.25668 71.24395 0.428 22.40688 N ? A ? 84 N 1
   ATOM 2630 CA B ASP A 112 ? 0.02429 -20.81330 71.08717 0.428 20.44635 C ? A ? 84 CA 1
   ATOM 2631 C B ASP A 112 ? 0.42434 -20.09207 72.37381 0.428 24.06882 C ? A ? 84 C 1
   ATOM 2632 O B ASP A 112 ? 1.03877 -19.01582 72.32537 0.428 20.50442 O ? A ? 84 O 1
   ATOM 2633 CB B ASP A 112 ? -1.39435 -20.50148 70.61847 0.428 22.84479 C ? A ? 84 CB 1
   ATOM 2634 CG B ASP A 112 ? -1.71045 -19.04539 70.56776 0.428 25.61807 C ? A ? 84 CG 1
   ATOM 2635 OD1 B ASP A 112 ? -0.94488 -18.24700 69.98929 0.428 16.15592 O ? A ? 84 OD1 1
   ATOM 2636 OD2 B ASP A 112 ? -2.79251 -18.71599 71.10296 0.428 17.91417 O ? A ? 84 OD2 1
   ATOM 2637 H B ASP A 112 ? -0.61195 -22.68113 71.14688 0.428 26.90900 H ? A ? 84 H 1
   ATOM 2638 HA B ASP A 112 ? 0.62890 -20.47389 70.40883 0.428 24.55637 H ? A ? 84 HA 1
   ATOM 2639 HB2 B ASP A 112 ? -1.51275 -20.85989 69.72493 0.428 27.43449 H ? A ? 84 HB2 1
   ATOM 2640 HB3 B ASP A 112 ? -2.02248 -20.91816 71.22899 0.428 27.43449 H ? A ? 84 HB3 1
   ATOM 2641 N C ASP A 112 ? 0.08919 -22.33177 71.56046 0.572 22.60174 N ? A ? 84 N 1
   ATOM 2642 CA C ASP A 112 ? -0.13166 -20.90353 71.42770 0.572 23.01453 C ? A ? 84 CA 1
   ATOM 2643 C C ASP A 112 ? 0.20777 -20.13646 72.70414 0.572 21.18544 C ? A ? 84 C 1
   ATOM 2644 O C ASP A 112 ? 0.31221 -18.89284 72.64209 0.572 16.14623 O ? A ? 84 O 1
   ATOM 2645 CB C ASP A 112 ? -1.58125 -20.65547 70.99892 0.572 25.42946 C ? A ? 84 CB 1
   ATOM 2646 CG C ASP A 112 ? -1.90999 -19.18996 70.87385 0.572 28.59444 C ? A ? 84 CG 1
   ATOM 2647 OD1 C ASP A 112 ? -1.52112 -18.54418 69.86639 0.572 22.73500 O ? A ? 84 OD1 1
   ATOM 2648 OD2 C ASP A 112 ? -2.56721 -18.68407 71.82068 0.572 23.93324 O ? A ? 84 OD2 1
   ATOM 2649 H C ASP A 112 ? -0.62474 -22.78211 71.72505 0.572 27.14283 H ? A ? 84 H 1
   ATOM 2650 HA C ASP A 112 ? 0.43787 -20.54292 70.73021 0.572 27.63819 H ? A ? 84 HA 1
   ATOM 2651 HB2 C ASP A 112 ? -1.73092 -21.07112 70.13536 0.572 30.53609 H ? A ? 84 HB2 1
   ATOM 2652 HB3 C ASP A 112 ? -2.17686 -21.04101 71.66036 0.572 30.53609 H ? A ? 84 HB3 1
   ATOM 2653 N B GLY A 113 ? 0.14697 -20.67966 73.53198 0.428 22.49531 N ? A ? 85 N 1
   ATOM 2654 CA B GLY A 113 ? 0.64270 -20.09369 74.76852 0.428 25.11363 C ? A ? 85 CA 1
   ATOM 2655 C B GLY A 113 ? -0.20989 -18.98799 75.38461 0.428 20.21565 C ? A ? 85 C 1
   ATOM 2656 O B GLY A 113 ? 0.31385 -18.02644 75.96746 0.428 19.66608 O ? A ? 85 O 1
   ATOM 2657 H B GLY A 113 ? -0.31429 -21.39950 73.62507 0.428 27.01512 H ? A ? 85 H 1
   ATOM 2658 HA2 B GLY A 113 ? 0.72255 -20.79885 75.42978 0.428 30.15711 H ? A ? 85 HA2 1
   ATOM 2659 HA3 B GLY A 113 ? 1.52128 -19.71957 74.59812 0.428 30.15711 H ? A ? 85 HA3 1
   ATOM 2660 N C GLY A 113 ? 0.39756 -20.83305 73.83587 0.572 18.73108 N ? A ? 85 N 1
   ATOM 2661 CA C GLY A 113 ? 0.87468 -20.15136 75.02910 0.572 23.73659 C ? A ? 85 CA 1
   ATOM 2662 C C GLY A 113 ? -0.07723 -19.09238 75.58809 0.572 20.74162 C ? A ? 85 C 1
   ATOM 2663 O C GLY A 113 ? 0.34881 -18.18383 76.31166 0.572 19.14531 O ? A ? 85 O 1
   ATOM 2664 H C GLY A 113 ? 0.25903 -21.67681 73.92791 0.572 22.49804 H ? A ? 85 H 1
   ATOM 2665 HA2 C GLY A 113 ? 1.02495 -20.81061 75.72458 0.572 28.50465 H ? A ? 85 HA2 1
   ATOM 2666 HA3 C GLY A 113 ? 1.71517 -19.71369 74.82192 0.572 28.50465 H ? A ? 85 HA3 1
   ATOM 2667 N B GLY A 114 ? -1.52526 -19.11392 75.30010 0.428 20.66606 N ? A ? 86 N 1
   ATOM 2668 CA B GLY A 114 ? -2.43937 -18.29429 76.06578 0.428 22.97842 C ? A ? 86 CA 1
   ATOM 2669 C B GLY A 114 ? -2.43238 -18.64961 77.54821 0.428 21.56944 C ? A ? 86 C 1
   ATOM 2670 O B GLY A 114 ? -1.54222 -19.35396 78.04028 0.428 23.65633 O ? A ? 86 O 1
   ATOM 2671 H B GLY A 114 ? -1.92085 -19.68350 74.79147 0.428 24.82002 H ? A ? 86 H 1
   ATOM 2672 HA2 B GLY A 114 ? -2.18915 -17.36167 75.97352 0.428 27.59485 H ? A ? 86 HA2 1
   ATOM 2673 HA3 B GLY A 114 ? -3.34012 -18.41463 75.72657 0.428 27.59485 H ? A ? 86 HA3 1
   ATOM 2674 N C GLY A 114 ? -1.35835 -19.18024 75.25316 0.572 20.66303 N ? A ? 86 N 1
   ATOM 2675 CA C GLY A 114 ? -2.39329 -18.40426 75.90130 0.572 22.36747 C ? A ? 86 CA 1
   ATOM 2676 C C GLY A 114 ? -2.58691 -18.79385 77.35741 0.572 20.02662 C ? A ? 86 C 1
   ATOM 2677 O C GLY A 114 ? -1.83982 -19.60112 77.92739 0.572 23.05466 O ? A ? 86 O 1
   ATOM 2678 H C GLY A 114 ? -1.65741 -19.69830 74.63529 0.572 24.81638 H ? A ? 86 H 1
   ATOM 2679 HA2 C GLY A 114 ? -2.15860 -17.46375 75.86573 0.572 26.86171 H ? A ? 86 HA2 1
   ATOM 2680 HA3 C GLY A 114 ? -3.23350 -18.53792 75.43539 0.572 26.86171 H ? A ? 86 HA3 1
   ATOM 2681 N B PRO A 115 ? -3.40664 -18.13757 78.30300 0.428 16.36049 N ? A ? 87 N 1
   ATOM 2682 CA B PRO A 115 ? -3.41783 -18.40581 79.75415 0.428 23.34655 C ? A ? 87 CA 1
   ATOM 2683 C B PRO A 115 ? -3.57753 -19.86998 80.09621 0.428 18.89742 C ? A ? 87 C 1
   ATOM 2684 O B PRO A 115 ? -3.27367 -20.26536 81.22660 0.428 19.89120 O ? A ? 87 O 1
   ATOM 2685 CB B PRO A 115 ? -4.58980 -17.55789 80.26952 0.428 24.47693 C ? A ? 87 CB 1
   ATOM 2686 CG B PRO A 115 ? -5.40450 -17.21973 79.05220 0.428 17.52940 C ? A ? 87 CG 1
   ATOM 2687 CD B PRO A 115 ? -4.47758 -17.21933 77.87800 0.428 20.87810 C ? A ? 87 CD 1
   ATOM 2688 HA B PRO A 115 ? -2.60070 -18.07650 80.16003 0.428 28.03661 H ? A ? 87 HA 1
   ATOM 2689 HB2 B PRO A 115 ? -5.11332 -18.07224 80.90377 0.428 29.39306 H ? A ? 87 HB2 1
   ATOM 2690 HB3 B PRO A 115 ? -4.25175 -16.75358 80.69345 0.428 29.39306 H ? A ? 87 HB3 1
   ATOM 2691 HG2 B PRO A 115 ? -6.09791 -17.88779 78.93476 0.428 21.05603 H ? A ? 87 HG2 1
   ATOM 2692 HG3 B PRO A 115 ? -5.80417 -16.34341 79.16718 0.428 21.05603 H ? A ? 87 HG3 1
   ATOM 2693 HD2 B PRO A 115 ? -4.92423 -17.55175 77.08370 0.428 25.07446 H ? A ? 87 HD2 1
   ATOM 2694 HD3 B PRO A 115 ? -4.12673 -16.33006 77.71368 0.428 25.07446 H ? A ? 87 HD3 1
   ATOM 2695 N C PRO A 115 ? -3.57211 -18.19393 77.99461 0.572 19.67617 N ? A ? 87 N 1
   ATOM 2696 CA C PRO A 115 ? -3.72506 -18.38765 79.44761 0.572 19.15802 C ? A ? 87 CA 1
   ATOM 2697 C C PRO A 115 ? -3.78766 -19.84344 79.88192 0.572 16.80244 C ? A ? 87 C 1
   ATOM 2698 O C PRO A 115 ? -3.52448 -20.14469 81.05454 0.572 22.17577 O ? A ? 87 O 1
   ATOM 2699 CB C PRO A 115 ? -5.02169 -17.63252 79.76902 0.572 28.14661 C ? A ? 87 CB 1
   ATOM 2700 CG C PRO A 115 ? -5.69638 -17.39505 78.47792 0.572 28.59594 C ? A ? 87 CG 1
   ATOM 2701 CD C PRO A 115 ? -4.60351 -17.31602 77.41589 0.572 15.51006 C ? A ? 87 CD 1
   ATOM 2702 HA C PRO A 115 ? -2.98079 -17.96971 79.90835 0.572 23.01037 H ? A ? 87 HA 1
   ATOM 2703 HB2 C PRO A 115 ? -5.57726 -18.17471 80.35064 0.572 33.79667 H ? A ? 87 HB2 1
   ATOM 2704 HB3 C PRO A 115 ? -4.80841 -16.79176 80.20323 0.572 33.79667 H ? A ? 87 HB3 1
   ATOM 2705 HG2 C PRO A 115 ? -6.30104 -18.12973 78.28939 0.572 34.33587 H ? A ? 87 HG2 1
   ATOM 2706 HG3 C PRO A 115 ? -6.19034 -16.56130 78.52002 0.572 34.33587 H ? A ? 87 HG3 1
   ATOM 2707 HD2 C PRO A 115 ? -4.91624 -17.65464 76.56241 0.572 18.63282 H ? A ? 87 HD2 1
   ATOM 2708 HD3 C PRO A 115 ? -4.27679 -16.40849 77.31317 0.572 18.63282 H ? A ? 87 HD3 1
   ATOM 2709 N B GLN A 116 ? -4.06758 -20.69449 79.19820 0.428 21.35603 N ? A ? 88 N 1
   ATOM 2710 CA B GLN A 116 ? -4.13134 -22.11124 79.52068 0.428 25.80962 C ? A ? 88 CA 1
   ATOM 2711 C B GLN A 116 ? -2.79771 -22.82363 79.34302 0.428 20.00845 C ? A ? 88 C 1
   ATOM 2712 O B GLN A 116 ? -2.76948 -24.04824 79.46315 0.428 18.00904 O ? A ? 88 O 1
   ATOM 2713 CB B GLN A 116 ? -5.19155 -22.78886 78.66859 0.428 23.88504 C ? A ? 88 CB 1
   ATOM 2714 CG B GLN A 116 ? -6.61580 -22.33939 78.99262 0.428 28.43448 C ? A ? 88 CG 1
   ATOM 2715 CD B GLN A 116 ? -7.55612 -22.66680 77.85143 0.428 30.14063 C ? A ? 88 CD 1
   ATOM 2716 OE1 B GLN A 116 ? -7.34229 -22.24083 76.71371 0.428 25.39594 O ? A ? 88 OE1 1
   ATOM 2717 NE2 B GLN A 116 ? -8.61870 -23.42679 78.15311 0.428 26.61603 N ? A ? 88 NE2 1
   ATOM 2718 H B GLN A 116 ? -4.36045 -20.47086 78.42114 0.428 25.64798 H ? A ? 88 H 1
   ATOM 2719 HA B GLN A 116 ? -4.38996 -22.20116 80.45124 0.428 30.99228 H ? A ? 88 HA 1
   ATOM 2720 HB2 B GLN A 116 ? -5.02061 -22.58422 77.73596 0.428 28.68279 H ? A ? 88 HB2 1
   ATOM 2721 HB3 B GLN A 116 ? -5.14264 -23.74690 78.81239 0.428 28.68279 H ? A ? 88 HB3 1
   ATOM 2722 HG2 B GLN A 116 ? -6.92644 -22.79778 79.78904 0.428 34.14212 H ? A ? 88 HG2 1
   ATOM 2723 HG3 B GLN A 116 ? -6.62761 -21.38013 79.13607 0.428 34.14212 H ? A ? 88 HG3 1
   ATOM 2724 HE21 B GLN A 116 ? -8.73645 -23.70053 78.95983 0.428 31.95998 H ? A ? 88 HE21 1
   ATOM 2725 HE22 B GLN A 116 ? -9.18251 -23.64051 77.53989 0.428 31.95998 H ? A ? 88 HE22 1
   ATOM 2726 N C GLN A 116 ? -4.14961 -20.76696 79.01165 0.572 19.69676 N ? A ? 88 N 1
   ATOM 2727 CA C GLN A 116 ? -4.22938 -22.14455 79.47585 0.572 25.86627 C ? A ? 88 CA 1
   ATOM 2728 C C GLN A 116 ? -2.92028 -22.91914 79.35330 0.572 20.43979 C ? A ? 88 C 1
   ATOM 2729 O C GLN A 116 ? -2.83464 -24.02502 79.87718 0.572 19.83647 O ? A ? 88 O 1
   ATOM 2730 CB C GLN A 116 ? -5.31918 -22.88156 78.72426 0.572 23.82055 C ? A ? 88 CB 1
   ATOM 2731 CG C GLN A 116 ? -6.70606 -22.25823 78.88330 0.572 28.50333 C ? A ? 88 CG 1
   ATOM 2732 CD C GLN A 116 ? -7.61978 -22.69063 77.74934 0.572 30.31399 C ? A ? 88 CD 1
   ATOM 2733 OE1 C GLN A 116 ? -7.40349 -22.33617 76.57591 0.572 25.15151 O ? A ? 88 OE1 1
   ATOM 2734 NE2 C GLN A 116 ? -8.67243 -23.45574 78.09777 0.572 26.59081 N ? A ? 88 NE2 1
   ATOM 2735 H C GLN A 116 ? -4.34545 -20.63064 78.18541 0.572 23.65686 H ? A ? 88 H 1
   ATOM 2736 HA C GLN A 116 ? -4.46305 -22.13005 80.41718 0.572 31.06027 H ? A ? 88 HA 1
   ATOM 2737 HB2 C GLN A 116 ? -5.10100 -22.88148 77.77912 0.572 28.60541 H ? A ? 88 HB2 1
   ATOM 2738 HB3 C GLN A 116 ? -5.36426 -23.79258 79.05426 0.572 28.60541 H ? A ? 88 HB3 1
   ATOM 2739 HG2 C GLN A 116 ? -7.09720 -22.54718 79.72260 0.572 34.22474 H ? A ? 88 HG2 1
   ATOM 2740 HG3 C GLN A 116 ? -6.63076 -21.29128 78.86787 0.572 34.22474 H ? A ? 88 HG3 1
   ATOM 2741 HE21 C GLN A 116 ? -8.79396 -23.67049 78.92161 0.572 31.92972 H ? A ? 88 HE21 1
   ATOM 2742 HE22 C GLN A 116 ? -9.22289 -23.72942 77.49636 0.572 31.92972 H ? A ? 88 HE22 1
   ATOM 2743 N B GLY A 117 ? -1.71453 -22.09046 79.07179 0.428 19.21063 N ? A ? 89 N 1
   ATOM 2744 CA B GLY A 117 ? -0.41226 -22.68395 78.82705 0.428 18.81272 C ? A ? 89 CA 1
   ATOM 2745 C B GLY A 117 ? 0.52825 -22.64098 80.00756 0.428 19.88332 C ? A ? 89 C 1
   ATOM 2746 O B GLY A 117 ? 1.66683 -22.19204 79.91242 0.428 27.41769 O ? A ? 89 O 1
   ATOM 2747 H B GLY A 117 ? -1.71426 -21.23177 79.02437 0.428 23.07351 H ? A ? 89 H 1
   ATOM 2748 HA2 B GLY A 117 ? -0.53430 -23.61365 78.57871 0.428 22.59601 H ? A ? 89 HA2 1
   ATOM 2749 HA3 B GLY A 117 ? 0.01221 -22.21392 78.09235 0.428 22.59601 H ? A ? 89 HA3 1
   ATOM 2750 N C GLY A 117 ? -1.92098 -22.39152 78.65778 0.572 18.58791 N ? A ? 89 N 1
   ATOM 2751 CA C GLY A 117 ? -0.61238 -23.03370 78.54860 0.572 22.71562 C ? A ? 89 CA 1
   ATOM 2752 C C GLY A 117 ? 0.22931 -22.85107 79.80276 0.572 23.87880 C ? A ? 89 C 1
   ATOM 2753 O C GLY A 117 ? 1.38351 -22.43036 79.77503 0.572 21.43607 O ? A ? 89 O 1
   ATOM 2754 H C GLY A 117 ? -1.97338 -21.64726 78.23008 0.572 22.32624 H ? A ? 89 H 1
   ATOM 2755 HA2 C GLY A 117 ? -0.73307 -23.98415 78.39698 0.572 27.27950 H ? A ? 89 HA2 1
   ATOM 2756 HA3 C GLY A 117 ? -0.12977 -22.65298 77.79825 0.572 27.27950 H ? A ? 89 HA3 1
   ATOM 2757 N B ILE A 118 ? 0.07272 -23.16269 81.13314 0.428 16.12551 N ? A ? 90 N 1
   ATOM 2758 CA B ILE A 118 ? 0.81590 -23.01816 82.36892 0.428 14.53052 C ? A ? 90 CA 1
   ATOM 2759 C B ILE A 118 ? 2.10614 -23.82585 82.28508 0.428 19.96042 C ? A ? 90 C 1
   ATOM 2760 O B ILE A 118 ? 2.10748 -25.00683 81.88834 0.428 18.90616 O ? A ? 90 O 1
   ATOM 2761 CB B ILE A 118 ? -0.06849 -23.45329 83.54627 0.428 23.45160 C ? A ? 90 CB 1
   ATOM 2762 CG1 B ILE A 118 ? -1.40440 -22.68018 83.51388 0.428 32.25104 C ? A ? 90 CG1 1
   ATOM 2763 CG2 B ILE A 118 ? 0.65655 -23.23629 84.82877 0.428 32.01821 C ? A ? 90 CG2 1
   ATOM 2764 CD1 B ILE A 118 ? -1.28790 -21.14991 83.72577 0.428 25.27998 C ? A ? 90 CD1 1
   ATOM 2765 H B ILE A 118 ? -0.66190 -23.60362 81.20749 0.428 19.37136 H ? A ? 90 H 1
   ATOM 2766 HA B ILE A 118 ? 1.06775 -22.09080 82.50110 0.428 17.45737 H ? A ? 90 HA 1
   ATOM 2767 HB B ILE A 118 ? -0.26872 -24.39921 83.46853 0.428 28.16266 H ? A ? 90 HB 1
   ATOM 2768 HG12 B ILE A 118 ? -1.81918 -22.82201 82.64859 0.428 38.72199 H ? A ? 90 HG12 1
   ATOM 2769 HG13 B ILE A 118 ? -1.97593 -23.02718 84.21663 0.428 38.72199 H ? A ? 90 HG13 1
   ATOM 2770 HG21 B ILE A 118 ? 0.01413 -23.21643 85.55527 0.428 38.44260 H ? A ? 90 HG21 1
   ATOM 2771 HG22 B ILE A 118 ? 1.28527 -23.96265 84.96292 0.428 38.44260 H ? A ? 90 HG22 1
   ATOM 2772 HG23 B ILE A 118 ? 1.13151 -22.39171 84.78403 0.428 38.44260 H ? A ? 90 HG23 1
   ATOM 2773 HD11 B ILE A 118 ? -2.17541 -20.75924 83.70132 0.428 30.35672 H ? A ? 90 HD11 1
   ATOM 2774 HD12 B ILE A 118 ? -0.87571 -20.98087 84.58741 0.428 30.35672 H ? A ? 90 HD12 1
   ATOM 2775 HD13 B ILE A 118 ? -0.74134 -20.77382 83.01814 0.428 30.35672 H ? A ? 90 HD13 1
   ATOM 2776 N C ILE A 118 ? -0.33586 -23.23259 80.93525 0.572 17.74293 N ? A ? 90 N 1
   ATOM 2777 CA C ILE A 118 ? 0.32381 -22.93609 82.19265 0.572 15.50051 C ? A ? 90 CA 1
   ATOM 2778 C C ILE A 118 ? 1.63695 -23.70804 82.28766 0.572 16.87915 C ? A ? 90 C 1
   ATOM 2779 O C ILE A 118 ? 1.75029 -24.88201 81.86223 0.572 21.65988 O ? A ? 90 O 1
   ATOM 2780 CB C ILE A 118 ? -0.59702 -23.28668 83.36657 0.572 21.89013 C ? A ? 90 CB 1
   ATOM 2781 CG1 C ILE A 118 ? -1.12129 -24.69986 83.19411 0.572 31.75725 C ? A ? 90 CG1 1
   ATOM 2782 CG2 C ILE A 118 ? -1.76719 -22.30096 83.50195 0.572 28.66855 C ? A ? 90 CG2 1
   ATOM 2783 CD1 C ILE A 118 ? -0.47039 -25.71455 84.18436 0.572 66.54728 C ? A ? 90 CD1 1
   ATOM 2784 H C ILE A 118 ? -1.08249 -23.65413 81.00190 0.572 21.31227 H ? A ? 90 H 1
   ATOM 2785 HA C ILE A 118 ? 0.52301 -21.98729 82.22412 0.572 18.62136 H ? A ? 90 HA 1
   ATOM 2786 HB C ILE A 118 ? -0.07255 -23.22405 84.18015 0.572 26.28890 H ? A ? 90 HB 1
   ATOM 2787 HG12 C ILE A 118 ? -2.07878 -24.70188 83.34942 0.572 38.12944 H ? A ? 90 HG12 1
   ATOM 2788 HG13 C ILE A 118 ? -0.93105 -24.99851 82.29105 0.572 38.12944 H ? A ? 90 HG13 1
   ATOM 2789 HG21 C ILE A 118 ? -2.30656 -22.55429 84.26733 0.572 34.42301 H ? A ? 90 HG21 1
   ATOM 2790 HG22 C ILE A 118 ? -1.41368 -21.40650 83.62792 0.572 34.42301 H ? A ? 90 HG22 1
   ATOM 2791 HG23 C ILE A 118 ? -2.30310 -22.33411 82.69411 0.572 34.42301 H ? A ? 90 HG23 1
   ATOM 2792 HD11 C ILE A 118 ? -0.78558 -26.60749 83.97408 0.572 79.87748 H ? A ? 90 HD11 1
   ATOM 2793 HD12 C ILE A 118 ? 0.49413 -25.67346 84.08999 0.572 79.87748 H ? A ? 90 HD12 1
   ATOM 2794 HD13 C ILE A 118 ? -0.72445 -25.47889 85.09035 0.572 79.87748 H ? A ? 90 HD13 1
   ATOM 2795 N B ILE A 119 ? 3.22235 -23.15599 82.54071 0.428 19.89841 N ? A ? 91 N 1
   ATOM 2796 CA B ILE A 119 ? 4.48753 -23.80781 82.83892 0.428 17.42966 C ? A ? 91 CA 1
   ATOM 2797 C B ILE A 119 ? 4.72604 -23.65263 84.33775 0.428 19.35494 C ? A ? 91 C 1
   ATOM 2798 O B ILE A 119 ? 5.00353 -22.53904 84.80222 0.428 10.88595 O ? A ? 91 O 1
   ATOM 2799 CB B ILE A 119 ? 5.63334 -23.20870 82.02020 0.428 22.31877 C ? A ? 91 CB 1
   ATOM 2800 CG1 B ILE A 119 ? 5.33580 -23.36209 80.51485 0.428 12.44213 C ? A ? 91 CG1 1
   ATOM 2801 CG2 B ILE A 119 ? 6.93876 -23.93537 82.36344 0.428 15.62263 C ? A ? 91 CG2 1
   ATOM 2802 CD1 B ILE A 119 ? 6.29283 -22.54564 79.64298 0.428 20.09558 C ? A ? 91 CD1 1
   ATOM 2803 H B ILE A 119 ? 3.27127 -22.29740 82.54693 0.428 23.89884 H ? A ? 91 H 1
   ATOM 2804 HA B ILE A 119 ? 4.43203 -24.75324 82.62921 0.428 20.93633 H ? A ? 91 HA 1
   ATOM 2805 HB B ILE A 119 ? 5.71857 -22.26629 82.23349 0.428 26.80326 H ? A ? 91 HB 1
   ATOM 2806 HG12 B ILE A 119 ? 5.42515 -24.29583 80.26778 0.428 14.95130 H ? A ? 91 HG12 1
   ATOM 2807 HG13 B ILE A 119 ? 4.43218 -23.05707 80.33782 0.428 14.95130 H ? A ? 91 HG13 1
   ATOM 2808 HG21 B ILE A 119 ? 7.64098 -23.61845 81.77408 0.428 18.76791 H ? A ? 91 HG21 1
   ATOM 2809 HG22 B ILE A 119 ? 7.17152 -23.74757 83.28618 0.428 18.76791 H ? A ? 91 HG22 1
   ATOM 2810 HG23 B ILE A 119 ? 6.81054 -24.88918 82.24219 0.428 18.76791 H ? A ? 91 HG23 1
   ATOM 2811 HD11 B ILE A 119 ? 5.97057 -22.55284 78.72811 0.428 24.13544 H ? A ? 91 HD11 1
   ATOM 2812 HD12 B ILE A 119 ? 6.32398 -21.63497 79.97555 0.428 24.13544 H ? A ? 91 HD12 1
   ATOM 2813 HD13 B ILE A 119 ? 7.17635 -22.94375 79.68561 0.428 24.13544 H ? A ? 91 HD13 1
   ATOM 2814 N C ILE A 119 ? 2.66058 -23.00822 82.76157 0.572 17.51272 N ? A ? 91 N 1
   ATOM 2815 CA C ILE A 119 ? 3.98641 -23.57871 82.99616 0.572 22.58029 C ? A ? 91 CA 1
   ATOM 2816 C C ILE A 119 ? 4.22148 -23.42916 84.48895 0.572 17.47684 C ? A ? 91 C 1
   ATOM 2817 O C ILE A 119 ? 4.34465 -22.28829 84.97111 0.572 17.92951 O ? A ? 91 O 1
   ATOM 2818 CB C ILE A 119 ? 5.09625 -22.87390 82.19939 0.572 17.45187 C ? A ? 91 CB 1
   ATOM 2819 CG1 C ILE A 119 ? 4.68047 -22.79538 80.72421 0.572 22.41033 C ? A ? 91 CG1 1
   ATOM 2820 CG2 C ILE A 119 ? 6.41630 -23.59854 82.41876 0.572 20.06117 C ? A ? 91 CG2 1
   ATOM 2821 CD1 C ILE A 119 ? 5.60159 -21.99211 79.84423 0.572 19.97244 C ? A ? 91 CD1 1
   ATOM 2822 H C ILE A 119 ? 2.61363 -22.17333 82.96246 0.572 21.03601 H ? A ? 91 H 1
   ATOM 2823 HA C ILE A 119 ? 4.00392 -24.50792 82.71834 0.572 27.11709 H ? A ? 91 HA 1
   ATOM 2824 HB C ILE A 119 ? 5.22272 -21.96327 82.50868 0.572 20.96299 H ? A ? 91 HB 1
   ATOM 2825 HG12 C ILE A 119 ? 4.64873 -23.69623 80.36592 0.572 26.91314 H ? A ? 91 HG12 1
   ATOM 2826 HG13 C ILE A 119 ? 3.80188 -22.38734 80.67428 0.572 26.91314 H ? A ? 91 HG13 1
   ATOM 2827 HG21 C ILE A 119 ? 7.10965 -23.15373 81.90658 0.572 24.09415 H ? A ? 91 HG21 1
   ATOM 2828 HG22 C ILE A 119 ? 6.63623 -23.57518 83.36321 0.572 24.09415 H ? A ? 91 HG22 1
   ATOM 2829 HG23 C ILE A 119 ? 6.32486 -24.51783 82.12306 0.572 24.09415 H ? A ? 91 HG23 1
   ATOM 2830 HD11 C ILE A 119 ? 5.21947 -21.93666 78.95439 0.572 23.98767 H ? A ? 91 HD11 1
   ATOM 2831 HD12 C ILE A 119 ? 5.69939 -21.10247 80.21823 0.572 23.98767 H ? A ? 91 HD12 1
   ATOM 2832 HD13 C ILE A 119 ? 6.46535 -22.43186 79.80649 0.572 23.98767 H ? A ? 91 HD13 1
   ATOM 2833 N B PRO A 120 ? 4.67751 -24.73126 85.12362 0.428 20.19442 N ? A ? 92 N 1
   ATOM 2834 CA B PRO A 120 ? 4.79671 -24.54633 86.57518 0.428 20.93709 C ? A ? 92 CA 1
   ATOM 2835 C B PRO A 120 ? 6.07171 -23.92253 86.95107 0.428 18.23739 C ? A ? 92 C 1
   ATOM 2836 O B PRO A 120 ? 7.14336 -24.10884 86.30237 0.428 22.61936 O ? A ? 92 O 1
   ATOM 2837 CB B PRO A 120 ? 4.68007 -25.99149 87.10742 0.428 22.68653 C ? A ? 92 CB 1
   ATOM 2838 CG B PRO A 120 ? 3.94456 -26.78155 86.00317 0.428 22.05326 C ? A ? 92 CG 1
   ATOM 2839 CD B PRO A 120 ? 4.45719 -26.14089 84.72559 0.428 20.90006 C ? A ? 92 CD 1
   ATOM 2840 HA B PRO A 120 ? 4.07242 -23.99625 86.91239 0.428 25.14526 H ? A ? 92 HA 1
   ATOM 2841 HB2 B PRO A 120 ? 5.56543 -26.35658 87.26149 0.428 27.24459 H ? A ? 92 HB2 1
   ATOM 2842 HB3 B PRO A 120 ? 4.17078 -25.99672 87.93296 0.428 27.24459 H ? A ? 92 HB3 1
   ATOM 2843 HG2 B PRO A 120 ? 4.17886 -27.72184 86.04628 0.428 26.48465 H ? A ? 92 HG2 1
   ATOM 2844 HG3 B PRO A 120 ? 2.98462 -26.67442 86.09233 0.428 26.48465 H ? A ? 92 HG3 1
   ATOM 2845 HD2 B PRO A 120 ? 5.28722 -26.55379 84.44015 0.428 25.10082 H ? A ? 92 HD2 1
   ATOM 2846 HD3 B PRO A 120 ? 3.79606 -26.20165 84.01840 0.428 25.10082 H ? A ? 92 HD3 1
   ATOM 2847 N C PRO A 120 ? 4.31185 -24.51823 85.26545 0.572 19.92338 N ? A ? 92 N 1
   ATOM 2848 CA C PRO A 120 ? 4.43248 -24.35380 86.71457 0.572 23.56346 C ? A ? 92 CA 1
   ATOM 2849 C C PRO A 120 ? 5.79565 -23.80077 87.09379 0.572 20.27811 C ? A ? 92 C 1
   ATOM 2850 O C PRO A 120 ? 6.78554 -24.02250 86.38683 0.572 19.03626 O ? A ? 92 O 1
   ATOM 2851 CB C PRO A 120 ? 4.23662 -25.78131 87.25790 0.572 26.31133 C ? A ? 92 CB 1
   ATOM 2852 CG C PRO A 120 ? 4.64631 -26.68305 86.11077 0.572 32.49242 C ? A ? 92 CG 1
   ATOM 2853 CD C PRO A 120 ? 4.28510 -25.93842 84.84677 0.572 22.02816 C ? A ? 92 CD 1
   ATOM 2854 HA C PRO A 120 ? 3.73499 -23.77030 87.05210 0.572 28.29690 H ? A ? 92 HA 1
   ATOM 2855 HB2 C PRO A 120 ? 4.80320 -25.92264 88.03244 0.572 31.59434 H ? A ? 92 HB2 1
   ATOM 2856 HB3 C PRO A 120 ? 3.30699 -25.92117 87.49692 0.572 31.59434 H ? A ? 92 HB3 1
   ATOM 2857 HG2 C PRO A 120 ? 5.60126 -26.84856 86.15042 0.572 39.01165 H ? A ? 92 HG2 1
   ATOM 2858 HG3 C PRO A 120 ? 4.16172 -27.52156 86.16532 0.572 39.01165 H ? A ? 92 HG3 1
   ATOM 2859 HD2 C PRO A 120 ? 4.93887 -26.10480 84.14978 0.572 26.45454 H ? A ? 92 HD2 1
   ATOM 2860 HD3 C PRO A 120 ? 3.40048 -26.19053 84.53889 0.572 26.45454 H ? A ? 92 HD3 1
   ATOM 2861 N B PRO A 121 ? 6.13167 -23.19783 88.08667 0.428 20.33639 N ? A ? 93 N 1
   ATOM 2862 CA B PRO A 121 ? 7.40394 -22.71490 88.61891 0.428 24.15265 C ? A ? 93 CA 1
   ATOM 2863 C B PRO A 121 ? 8.30230 -23.88118 89.00948 0.428 23.38454 C ? A ? 93 C 1
   ATOM 2864 O B PRO A 121 ? 7.91446 -24.75498 89.79413 0.428 20.50635 O ? A ? 93 O 1
   ATOM 2865 CB B PRO A 121 ? 6.98342 -21.88063 89.82527 0.428 21.06911 C ? A ? 93 CB 1
   ATOM 2866 CG B PRO A 121 ? 5.62243 -22.40683 90.20827 0.428 26.42459 C ? A ? 93 CG 1
   ATOM 2867 CD B PRO A 121 ? 4.97625 -22.87986 88.94896 0.428 22.81422 C ? A ? 93 CD 1
   ATOM 2868 HA B PRO A 121 ? 7.86157 -22.14857 87.97802 0.428 29.00393 H ? A ? 93 HA 1
   ATOM 2869 HB2 B PRO A 121 ? 7.61862 -22.00200 90.54824 0.428 25.30367 H ? A ? 93 HB2 1
   ATOM 2870 HB3 B PRO A 121 ? 6.93657 -20.94369 89.57860 0.428 25.30367 H ? A ? 93 HB3 1
   ATOM 2871 HG2 B PRO A 121 ? 5.72344 -23.13996 90.83535 0.428 31.73026 H ? A ? 93 HG2 1
   ATOM 2872 HG3 B PRO A 121 ? 5.10167 -21.69472 90.61152 0.428 31.73026 H ? A ? 93 HG3 1
   ATOM 2873 HD2 B PRO A 121 ? 4.43674 -23.66947 89.11124 0.428 27.39781 H ? A ? 93 HD2 1
   ATOM 2874 HD3 B PRO A 121 ? 4.43122 -22.18088 88.55492 0.428 27.39781 H ? A ? 93 HD3 1
   ATOM 2875 N C PRO A 121 ? 5.90057 -23.14277 88.23036 0.572 19.20494 N ? A ? 93 N 1
   ATOM 2876 CA C PRO A 121 ? 7.22435 -22.68529 88.65719 0.572 24.19126 C ? A ? 93 CA 1
   ATOM 2877 C C PRO A 121 ? 8.14093 -23.86796 88.94411 0.572 24.50410 C ? A ? 93 C 1
   ATOM 2878 O C PRO A 121 ? 7.72536 -24.87181 89.51904 0.572 19.74224 O ? A ? 93 O 1
   ATOM 2879 CB C PRO A 121 ? 6.92329 -21.87670 89.91408 0.572 21.18869 C ? A ? 93 CB 1
   ATOM 2880 CG C PRO A 121 ? 5.56941 -22.35964 90.37628 0.572 27.61860 C ? A ? 93 CG 1
   ATOM 2881 CD C PRO A 121 ? 4.82974 -22.78244 89.17224 0.572 23.94022 C ? A ? 93 CD 1
   ATOM 2882 HA C PRO A 121 ? 7.63239 -22.10984 87.99141 0.572 29.05026 H ? A ? 93 HA 1
   ATOM 2883 HB2 C PRO A 121 ? 7.60090 -22.04795 90.58671 0.572 25.44717 H ? A ? 93 HB2 1
   ATOM 2884 HB3 C PRO A 121 ? 6.89977 -20.93088 89.70014 0.572 25.44717 H ? A ? 93 HB3 1
   ATOM 2885 HG2 C PRO A 121 ? 5.68361 -23.10670 90.98436 0.572 33.16306 H ? A ? 93 HG2 1
   ATOM 2886 HG3 C PRO A 121 ? 5.10409 -21.63571 90.82384 0.572 33.16306 H ? A ? 93 HG3 1
   ATOM 2887 HD2 C PRO A 121 ? 4.26589 -23.54808 89.36399 0.572 28.74901 H ? A ? 93 HD2 1
   ATOM 2888 HD3 C PRO A 121 ? 4.29269 -22.05411 88.82292 0.572 28.74901 H ? A ? 93 HD3 1
   ATOM 2889 N B GLY A 122 ? 9.47632 -23.93302 88.37928 0.428 18.47701 N ? A ? 94 N 1
   ATOM 2890 CA B GLY A 122 ? 10.43729 -24.99704 88.55648 0.428 24.46822 C ? A ? 94 CA 1
   ATOM 2891 C B GLY A 122 ? 10.31221 -26.11285 87.55332 0.428 19.07641 C ? A ? 94 C 1
   ATOM 2892 O B GLY A 122 ? 11.07212 -27.07406 87.63257 0.428 24.59842 O ? A ? 94 O 1
   ATOM 2893 H B GLY A 122 ? 9.74207 -23.33405 87.82232 0.428 22.19316 H ? A ? 94 H 1
   ATOM 2894 HA2 B GLY A 122 ? 11.33114 -24.62756 88.48283 0.428 29.38261 H ? A ? 94 HA2 1
   ATOM 2895 HA3 B GLY A 122 ? 10.32458 -25.37693 89.44185 0.428 29.38261 H ? A ? 94 HA3 1
   ATOM 2896 N C GLY A 122 ? 9.37417 -23.77040 88.45280 0.572 18.54621 N ? A ? 94 N 1
   ATOM 2897 CA C GLY A 122 ? 10.33043 -24.85656 88.43874 0.572 23.99585 C ? A ? 94 CA 1
   ATOM 2898 C C GLY A 122 ? 10.00736 -25.96500 87.47917 0.572 19.25856 C ? A ? 94 C 1
   ATOM 2899 O C GLY A 122 ? 10.77299 -26.93574 87.40935 0.572 21.07657 O ? A ? 94 O 1
   ATOM 2900 H C GLY A 122 ? 9.68967 -23.04890 88.10712 0.572 22.27620 H ? A ? 94 H 1
   ATOM 2901 HA2 C GLY A 122 ? 11.20087 -24.50158 88.19952 0.572 28.81576 H ? A ? 94 HA2 1
   ATOM 2902 HA3 C GLY A 122 ? 10.37925 -25.23954 89.32860 0.572 28.81576 H ? A ? 94 HA3 1
   ATOM 2903 N B GLY A 123 ? 9.42481 -25.98056 86.57100 0.428 19.68285 N ? A ? 95 N 1
   ATOM 2904 CA B GLY A 123 ? 9.14074 -27.02913 85.62113 0.428 18.01838 C ? A ? 95 CA 1
   ATOM 2905 C B GLY A 123 ? 9.66041 -26.72776 84.23118 0.428 15.24099 C ? A ? 95 C 1
   ATOM 2906 O B GLY A 123 ? 10.39438 -25.76301 84.00346 0.428 14.26890 O ? A ? 95 O 1
   ATOM 2907 H B GLY A 123 ? 8.96443 -25.26658 86.43728 0.428 23.64017 H ? A ? 95 H 1
   ATOM 2908 HA2 B GLY A 123 ? 9.55073 -27.85387 85.92546 0.428 21.64281 H ? A ? 95 HA2 1
   ATOM 2909 HA3 B GLY A 123 ? 8.18071 -27.15581 85.56459 0.428 21.64281 H ? A ? 95 HA3 1
   ATOM 2910 N C GLY A 123 ? 8.88321 -25.87475 86.74443 0.572 16.39056 N ? A ? 95 N 1
   ATOM 2911 CA C GLY A 123 ? 8.58141 -26.87725 85.74684 0.572 24.39658 C ? A ? 95 CA 1
   ATOM 2912 C C GLY A 123 ? 9.07117 -26.53651 84.35715 0.572 15.11172 C ? A ? 95 C 1
   ATOM 2913 O C GLY A 123 ? 9.49942 -25.39771 84.07970 0.572 11.71265 O ? A ? 95 O 1
   ATOM 2914 H C GLY A 123 ? 8.29863 -25.24788 86.81442 0.572 19.68942 H ? A ? 95 H 1
   ATOM 2915 HA2 C GLY A 123 ? 8.99206 -27.71563 86.01024 0.572 29.29664 H ? A ? 95 HA2 1
   ATOM 2916 HA3 C GLY A 123 ? 7.61980 -26.99668 85.70290 0.572 29.29664 H ? A ? 95 HA3 1
   ATOM 2917 N B LYS A 124 ? 9.24610 -27.58357 83.29445 0.428 21.48064 N ? A ? 96 N 1
   ATOM 2918 CA B LYS A 124 ? 9.66619 -27.53814 81.90387 0.428 20.42320 C ? A ? 96 CA 1
   ATOM 2919 C B LYS A 124 ? 8.47687 -27.93748 81.04973 0.428 25.09599 C ? A ? 96 C 1
   ATOM 2920 O B LYS A 124 ? 7.89459 -29.00931 81.26685 0.428 17.87467 O ? A ? 96 O 1
   ATOM 2921 CB B LYS A 124 ? 10.85126 -28.46666 81.67870 0.428 20.04832 C ? A ? 96 CB 1
   ATOM 2922 CG B LYS A 124 ? 11.32747 -28.61125 80.27500 0.428 24.25171 C ? A ? 96 CG 1
   ATOM 2923 CD B LYS A 124 ? 12.20759 -29.82712 80.10113 0.428 33.19997 C ? A ? 96 CD 1
   ATOM 2924 CE B LYS A 124 ? 12.65118 -29.97529 78.62361 0.428 37.57980 C ? A ? 96 CE 1
   ATOM 2925 NZ B LYS A 124 ? 13.49012 -31.24300 78.35278 0.428 41.37916 N ? A ? 96 NZ 1
   ATOM 2926 H B LYS A 124 ? 8.69689 -28.22623 83.45240 0.428 25.79752 H ? A ? 96 H 1
   ATOM 2927 HA B LYS A 124 ? 9.93893 -26.64436 81.64374 0.428 24.52858 H ? A ? 96 HA 1
   ATOM 2928 HB2 B LYS A 124 ? 11.59847 -28.13226 82.19904 0.428 24.07873 H ? A ? 96 HB2 1
   ATOM 2929 HB3 B LYS A 124 ? 10.60234 -29.35212 81.98675 0.428 24.07873 H ? A ? 96 HB3 1
   ATOM 2930 HG2 B LYS A 124 ? 10.56258 -28.70385 79.68572 0.428 29.12280 H ? A ? 96 HG2 1
   ATOM 2931 HG3 B LYS A 124 ? 11.84232 -27.82666 80.02953 0.428 29.12280 H ? A ? 96 HG3 1
   ATOM 2932 HD2 B LYS A 124 ? 12.99993 -29.73563 80.65315 0.428 39.86071 H ? A ? 96 HD2 1
   ATOM 2933 HD3 B LYS A 124 ? 11.71542 -30.62301 80.35650 0.428 39.86071 H ? A ? 96 HD3 1
   ATOM 2934 HE2 B LYS A 124 ? 11.86108 -30.01789 78.06252 0.428 45.11651 H ? A ? 96 HE2 1
   ATOM 2935 HE3 B LYS A 124 ? 13.18995 -29.20631 78.38009 0.428 45.11651 H ? A ? 96 HE3 1
   ATOM 2936 HZ1 B LYS A 124 ? 13.20731 -31.64207 77.60924 0.428 49.67574 H ? A ? 96 HZ1 1
   ATOM 2937 HZ2 B LYS A 124 ? 14.34765 -31.02551 78.25560 0.428 49.67574 H ? A ? 96 HZ2 1
   ATOM 2938 HZ3 B LYS A 124 ? 13.41157 -31.81114 79.03332 0.428 49.67574 H ? A ? 96 HZ3 1
   ATOM 2939 N C LYS A 124 ? 8.90611 -27.53578 83.46699 0.572 20.94660 N ? A ? 96 N 1
   ATOM 2940 CA C LYS A 124 ? 9.37690 -27.47114 82.08939 0.572 23.56819 C ? A ? 96 CA 1
   ATOM 2941 C C LYS A 124 ? 8.21017 -27.79997 81.17891 0.572 21.27979 C ? A ? 96 C 1
   ATOM 2942 O C LYS A 124 ? 7.44703 -28.73633 81.43319 0.572 19.58967 O ? A ? 96 O 1
   ATOM 2943 CB C LYS A 124 ? 10.51618 -28.43678 81.82977 0.572 18.17919 C ? A ? 96 CB 1
   ATOM 2944 CG C LYS A 124 ? 11.06451 -28.50715 80.44344 0.572 27.30534 C ? A ? 96 CG 1
   ATOM 2945 CD C LYS A 124 ? 11.89551 -29.76230 80.20900 0.572 33.25428 C ? A ? 96 CD 1
   ATOM 2946 CE C LYS A 124 ? 12.42309 -29.82420 78.75461 0.572 39.79381 C ? A ? 96 CE 1
   ATOM 2947 NZ C LYS A 124 ? 13.40852 -30.97213 78.47372 0.572 43.04992 N ? A ? 96 NZ 1
   ATOM 2948 H C LYS A 124 ? 8.51215 -28.27715 83.65346 0.572 25.15666 H ? A ? 96 H 1
   ATOM 2949 HA C LYS A 124 ? 9.70375 -26.57915 81.89337 0.572 28.30257 H ? A ? 96 HA 1
   ATOM 2950 HB2 C LYS A 124 ? 11.25333 -28.18793 82.40907 0.572 21.83577 H ? A ? 96 HB2 1
   ATOM 2951 HB3 C LYS A 124 ? 10.20553 -29.32828 82.05253 0.572 21.83577 H ? A ? 96 HB3 1
   ATOM 2952 HG2 C LYS A 124 ? 10.32916 -28.51080 79.81086 0.572 32.78715 H ? A ? 96 HG2 1
   ATOM 2953 HG3 C LYS A 124 ? 11.63275 -27.73671 80.28717 0.572 32.78715 H ? A ? 96 HG3 1
   ATOM 2954 HD2 C LYS A 124 ? 12.65653 -29.76168 80.81045 0.572 39.92588 H ? A ? 96 HD2 1
   ATOM 2955 HD3 C LYS A 124 ? 11.34698 -30.54620 80.36880 0.572 39.92588 H ? A ? 96 HD3 1
   ATOM 2956 HE2 C LYS A 124 ? 11.66742 -29.93663 78.15693 0.572 47.77331 H ? A ? 96 HE2 1
   ATOM 2957 HE3 C LYS A 124 ? 12.88140 -28.99243 78.55712 0.572 47.77331 H ? A ? 96 HE3 1
   ATOM 2958 HZ1 C LYS A 124 ? 13.25256 -31.31693 77.66818 0.572 51.68065 H ? A ? 96 HZ1 1
   ATOM 2959 HZ2 C LYS A 124 ? 14.24483 -30.66895 78.50114 0.572 51.68065 H ? A ? 96 HZ2 1
   ATOM 2960 HZ3 C LYS A 124 ? 13.31298 -31.61178 79.08512 0.572 51.68065 H ? A ? 96 HZ3 1
   ATOM 2961 N . ARG A 125 ? 8.11624 -27.06861 80.08695 1.000 20.88728 N ? A ? 97 N 1
   ATOM 2962 CA . ARG A 125 ? 7.23240 -27.47994 78.99644 1.000 20.95966 C ? A ? 97 CA 1
   ATOM 2963 C . ARG A 125 ? 7.88894 -27.34257 77.63008 1.000 19.74623 C ? A ? 97 C 1
   ATOM 2964 O . ARG A 125 ? 8.66471 -26.42595 77.39430 1.000 19.58698 O ? A ? 97 O 1
   ATOM 2965 HA . ARG A 125 ? 7.03929 -28.42304 79.11550 1.000 25.17234 H ? A ? 97 HA 1
   ATOM 2966 CB A ARG A 125 ? 5.94685 -26.65984 79.03513 0.353 27.09474 C ? A ? 97 CB 1
   ATOM 2967 CG A ARG A 125 ? 5.07429 -26.88033 80.27068 0.353 27.60915 C ? A ? 97 CG 1
   ATOM 2968 CD A ARG A 125 ? 4.52731 -28.30086 80.27776 0.353 25.09150 C ? A ? 97 CD 1
   ATOM 2969 NE A ARG A 125 ? 3.60968 -28.53349 81.38157 0.353 27.29854 N ? A ? 97 NE 1
   ATOM 2970 CZ A ARG A 125 ? 3.96820 -29.01156 82.56518 0.353 22.68766 C ? A ? 97 CZ 1
   ATOM 2971 NH1 A ARG A 125 ? 5.23396 -29.26974 82.85666 0.353 26.22873 N ? A ? 97 NH1 1
   ATOM 2972 NH2 A ARG A 125 ? 3.03192 -29.24940 83.47577 0.353 28.92414 N ? A ? 97 NH2 1
   ATOM 2973 HB2 A ARG A 125 ? 6.18236 -25.71920 79.00999 0.353 32.53443 H ? A ? 97 HB2 1
   ATOM 2974 HB3 A ARG A 125 ? 5.41337 -26.88916 78.25814 0.353 32.53443 H ? A ? 97 HB3 1
   ATOM 2975 HG2 A ARG A 125 ? 5.60373 -26.74717 81.07248 0.353 33.15173 H ? A ? 97 HG2 1
   ATOM 2976 HG3 A ARG A 125 ? 4.32850 -26.26020 80.25880 0.353 33.15173 H ? A ? 97 HG3 1
   ATOM 2977 HD2 A ARG A 125 ? 4.04938 -28.46174 79.44914 0.353 30.13055 H ? A ? 97 HD2 1
   ATOM 2978 HD3 A ARG A 125 ? 5.26487 -28.92522 80.36194 0.353 30.13055 H ? A ? 97 HD3 1
   ATOM 2979 HE A ARG A 125 ? 2.77887 -28.34861 81.25843 0.353 32.77900 H ? A ? 97 HE 1
   ATOM 2980 HH11 A ARG A 125 ? 5.84766 -29.12761 82.27118 0.353 31.49522 H ? A ? 97 HH11 1
   ATOM 2981 HH12 A ARG A 125 ? 5.44225 -29.57953 83.63141 0.353 31.49522 H ? A ? 97 HH12 1
   ATOM 2982 HH21 A ARG A 125 ? 2.20593 -29.09337 83.29413 0.353 34.72972 H ? A ? 97 HH21 1
   ATOM 2983 HH22 A ARG A 125 ? 3.25138 -29.55951 84.24731 0.353 34.72972 H ? A ? 97 HH22 1
   ATOM 2984 CB B ARG A 125 ? 5.93838 -26.68302 79.01746 0.647 27.11151 C ? A ? 97 CB 1
   ATOM 2985 CG B ARG A 125 ? 5.06369 -26.88734 80.26375 0.647 27.88268 C ? A ? 97 CG 1
   ATOM 2986 CD B ARG A 125 ? 4.55440 -28.31961 80.31495 0.647 24.85052 C ? A ? 97 CD 1
   ATOM 2987 NE B ARG A 125 ? 3.66769 -28.54493 81.44158 0.647 27.61200 N ? A ? 97 NE 1
   ATOM 2988 CZ B ARG A 125 ? 4.06463 -28.95549 82.63985 0.647 21.89994 C ? A ? 97 CZ 1
   ATOM 2989 NH1 B ARG A 125 ? 5.34540 -29.10685 82.93976 0.647 27.06885 N ? A ? 97 NH1 1
   ATOM 2990 NH2 B ARG A 125 ? 3.15344 -29.23474 83.55887 0.647 29.17481 N ? A ? 97 NH2 1
   ATOM 2991 H B ARG A 125 ? 8.37129 -26.24809 80.05108 0.428 25.08548 H ? A ? 97 H 1
   ATOM 2992 HB2 B ARG A 125 ? 6.15908 -25.73967 78.96974 0.647 32.55456 H ? A ? 97 HB2 1
   ATOM 2993 HB3 B ARG A 125 ? 5.40859 -26.93922 78.24636 0.647 32.55456 H ? A ? 97 HB3 1
   ATOM 2994 HG2 B ARG A 125 ? 5.58698 -26.71477 81.06205 0.647 33.47996 H ? A ? 97 HG2 1
   ATOM 2995 HG3 B ARG A 125 ? 4.30204 -26.28761 80.23025 0.647 33.47996 H ? A ? 97 HG3 1
   ATOM 2996 HD2 B ARG A 125 ? 4.06381 -28.51264 79.50073 0.647 29.84137 H ? A ? 97 HD2 1
   ATOM 2997 HD3 B ARG A 125 ? 5.30901 -28.92331 80.39863 0.647 29.84137 H ? A ? 97 HD3 1
   ATOM 2998 HE B ARG A 125 ? 2.82760 -28.40273 81.32485 0.647 33.15514 H ? A ? 97 HE 1
   ATOM 2999 HH11 B ARG A 125 ? 5.94804 -28.93762 82.35003 0.647 32.50336 H ? A ? 97 HH11 1
   ATOM 3000 HH12 B ARG A 125 ? 5.57463 -29.37439 83.72429 0.647 32.50336 H ? A ? 97 HH12 1
   ATOM 3001 HH21 B ARG A 125 ? 2.31756 -29.14921 83.37556 0.647 35.03052 H ? A ? 97 HH21 1
   ATOM 3002 HH22 B ARG A 125 ? 3.39742 -29.50166 84.33914 0.647 35.03052 H ? A ? 97 HH22 1
   ATOM 3003 H C ARG A 125 ? 8.54582 -26.33682 79.94718 0.572 25.08548 H ? A ? 97 H 1
   ATOM 3004 N A SER A 126 ? 7.57505 -28.25443 76.71899 0.681 16.96821 N ? A ? 98 N 1
   ATOM 3005 CA A SER A 126 ? 8.14971 -28.25760 75.38356 0.681 20.48685 C ? A ? 98 CA 1
   ATOM 3006 C A SER A 126 ? 7.06541 -28.08150 74.36642 0.681 24.68098 C ? A ? 98 C 1
   ATOM 3007 O A SER A 126 ? 5.98572 -28.65822 74.52196 0.681 24.56035 O ? A ? 98 O 1
   ATOM 3008 CB A SER A 126 ? 8.86802 -29.58283 75.08283 0.681 22.34143 C ? A ? 98 CB 1
   ATOM 3009 OG A SER A 126 ? 9.99912 -29.71304 75.93557 0.681 26.63958 O ? A ? 98 OG 1
   ATOM 3010 H A SER A 126 ? 7.01844 -28.89561 76.85560 0.681 20.38260 H ? A ? 98 H 1
   ATOM 3011 HA A SER A 126 ? 8.78293 -27.52574 75.31799 0.681 24.60496 H ? A ? 98 HA 1
   ATOM 3012 HB2 A SER A 126 ? 8.25942 -30.32131 75.24144 0.681 26.83046 H ? A ? 98 HB2 1
   ATOM 3013 HB3 A SER A 126 ? 9.16072 -29.58692 74.15805 0.681 26.83046 H ? A ? 98 HB3 1
   ATOM 3014 HG A SER A 126 ? 9.76388 -29.63739 76.73840 0.681 31.98824 H ? A ? 98 HG 1
   ATOM 3015 N B SER A 126 ? 7.56020 -28.25374 76.71988 0.319 17.23508 N ? A ? 98 N 1
   ATOM 3016 CA B SER A 126 ? 8.12704 -28.26340 75.37766 0.319 20.51585 C ? A ? 98 CA 1
   ATOM 3017 C B SER A 126 ? 7.03122 -28.12866 74.34586 0.319 24.55840 C ? A ? 98 C 1
   ATOM 3018 O B SER A 126 ? 5.98100 -28.76692 74.47045 0.319 24.12493 O ? A ? 98 O 1
   ATOM 3019 CB B SER A 126 ? 8.89808 -29.56466 75.10586 0.319 22.49339 C ? A ? 98 CB 1
   ATOM 3020 OG B SER A 126 ? 9.97154 -29.70072 76.02102 0.319 26.61863 O ? A ? 98 OG 1
   ATOM 3021 H B SER A 126 ? 6.99862 -28.88969 76.86061 0.319 20.70284 H ? A ? 98 H 1
   ATOM 3022 HA B SER A 126 ? 8.73206 -27.50997 75.29274 0.319 24.63976 H ? A ? 98 HA 1
   ATOM 3023 HB2 B SER A 126 ? 8.29588 -30.31821 75.20793 0.319 27.01282 H ? A ? 98 HB2 1
   ATOM 3024 HB3 B SER A 126 ? 9.25123 -29.54217 74.20271 0.319 27.01282 H ? A ? 98 HB3 1
   ATOM 3025 HG B SER A 126 ? 10.34742 -28.95827 76.13538 0.319 31.96310 H ? A ? 98 HG 1
   ATOM 3026 N A VAL A 127 ? 7.37352 -27.35439 73.30059 0.681 20.23041 N ? A ? 99 N 1
   ATOM 3027 CA A VAL A 127 ? 6.40940 -27.13788 72.24755 0.681 16.08945 C ? A ? 99 CA 1
   ATOM 3028 C A VAL A 127 ? 7.14361 -27.32658 70.94915 0.681 18.30254 C ? A ? 99 C 1
   ATOM 3029 O A VAL A 127 ? 8.25795 -26.82094 70.78761 0.681 19.11244 O ? A ? 99 O 1
   ATOM 3030 CB A VAL A 127 ? 5.74765 -25.73477 72.27119 0.681 20.79764 C ? A ? 99 CB 1
   ATOM 3031 CG1 A VAL A 127 ? 4.96206 -25.51294 73.54807 0.681 21.31935 C ? A ? 99 CG1 1
   ATOM 3032 CG2 A VAL A 127 ? 6.77302 -24.60092 72.08165 0.681 19.45585 C ? A ? 99 CG2 1
   ATOM 3033 H A VAL A 127 ? 8.13630 -26.97897 73.17091 0.681 24.29724 H ? A ? 99 H 1
   ATOM 3034 HA A VAL A 127 ? 5.69321 -27.78451 72.34670 0.681 19.32809 H ? A ? 99 HA 1
   ATOM 3035 HB A VAL A 127 ? 5.13332 -25.70484 71.52111 0.681 24.97791 H ? A ? 99 HB 1
   ATOM 3036 HG11 A VAL A 127 ? 4.55237 -24.63421 73.51818 0.681 25.60396 H ? A ? 99 HG11 1
   ATOM 3037 HG12 A VAL A 127 ? 4.27639 -26.19532 73.61959 0.681 25.60396 H ? A ? 99 HG12 1
   ATOM 3038 HG13 A VAL A 127 ? 5.56632 -25.57061 74.30468 0.681 25.60396 H ? A ? 99 HG13 1
   ATOM 3039 HG21 A VAL A 127 ? 6.33764 -23.75029 72.24829 0.681 23.36777 H ? A ? 99 HG21 1
   ATOM 3040 HG22 A VAL A 127 ? 7.50289 -24.72724 72.70793 0.681 23.36777 H ? A ? 99 HG22 1
   ATOM 3041 HG23 A VAL A 127 ? 7.10915 -24.62790 71.17215 0.681 23.36777 H ? A ? 99 HG23 1
   ATOM 3042 N B VAL A 127 ? 7.29710 -27.34211 73.30180 0.319 19.82582 N ? A ? 99 N 1
   ATOM 3043 CA B VAL A 127 ? 6.30326 -27.08701 72.27381 0.319 16.50638 C ? A ? 99 CA 1
   ATOM 3044 C B VAL A 127 ? 6.97303 -27.21744 70.92168 0.319 19.03182 C ? A ? 99 C 1
   ATOM 3045 O B VAL A 127 ? 8.14335 -26.86360 70.75606 0.319 19.04640 O ? A ? 99 O 1
   ATOM 3046 CB B VAL A 127 ? 5.64129 -25.68734 72.40752 0.319 20.22632 C ? A ? 99 CB 1
   ATOM 3047 CG1 B VAL A 127 ? 4.71925 -25.63840 73.61653 0.319 21.00989 C ? A ? 99 CG1 1
   ATOM 3048 CG2 B VAL A 127 ? 6.68902 -24.58155 72.49033 0.319 17.40101 C ? A ? 99 CG2 1
   ATOM 3049 H B VAL A 127 ? 8.04969 -26.94670 73.17196 0.319 23.81174 H ? A ? 99 H 1
   ATOM 3050 HA B VAL A 127 ? 5.60246 -27.75335 72.34991 0.319 19.82841 H ? A ? 99 HA 1
   ATOM 3051 HB B VAL A 127 ? 5.10935 -25.53097 71.61161 0.319 24.29233 H ? A ? 99 HB 1
   ATOM 3052 HG11 B VAL A 127 ? 4.31453 -24.75846 73.66962 0.319 25.23261 H ? A ? 99 HG11 1
   ATOM 3053 HG12 B VAL A 127 ? 4.03035 -26.31381 73.51586 0.319 25.23261 H ? A ? 99 HG12 1
   ATOM 3054 HG13 B VAL A 127 ? 5.23864 -25.81244 74.41706 0.319 25.23261 H ? A ? 99 HG13 1
   ATOM 3055 HG21 B VAL A 127 ? 6.23934 -23.72567 72.56882 0.319 20.90196 H ? A ? 99 HG21 1
   ATOM 3056 HG22 B VAL A 127 ? 7.24823 -24.73395 73.26813 0.319 20.90196 H ? A ? 99 HG22 1
   ATOM 3057 HG23 B VAL A 127 ? 7.23016 -24.59831 71.68548 0.319 20.90196 H ? A ? 99 HG23 1
   ATOM 3058 N A THR A 128 ? 6.48303 -27.96298 69.99306 0.681 15.81976 N ? A ? 100 N 1
   ATOM 3059 CA A THR A 128 ? 6.95113 -27.97402 68.61546 0.681 17.85295 C ? A ? 100 CA 1
   ATOM 3060 C A THR A 128 ? 6.30198 -26.83023 67.84481 0.681 20.60070 C ? A ? 100 C 1
   ATOM 3061 O A THR A 128 ? 5.08975 -26.64925 67.88566 0.681 22.09730 O ? A ? 100 O 1
   ATOM 3062 CB A THR A 128 ? 6.64362 -29.30666 67.95719 0.681 23.25208 C ? A ? 100 CB 1
   ATOM 3063 OG1 A THR A 128 ? 7.44206 -30.28260 68.63284 0.681 19.14275 O ? A ? 100 OG1 1
   ATOM 3064 CG2 A THR A 128 ? 6.95174 -29.25468 66.46818 0.681 26.87076 C ? A ? 100 CG2 1
   ATOM 3065 H A THR A 128 ? 5.75326 -28.40044 70.11820 0.681 19.00445 H ? A ? 100 H 1
   ATOM 3066 HA A THR A 128 ? 7.91244 -27.84591 68.59593 0.681 21.44429 H ? A ? 100 HA 1
   ATOM 3067 HB A THR A 128 ? 5.70489 -29.54264 68.02035 0.681 27.92324 H ? A ? 100 HB 1
   ATOM 3068 HG1 A THR A 128 ? 8.25671 -30.09661 68.54707 0.681 22.99204 H ? A ? 100 HG1 1
   ATOM 3069 HG21 A THR A 128 ? 7.03244 -30.15428 66.11449 0.681 32.26566 H ? A ? 100 HG21 1
   ATOM 3070 HG22 A THR A 128 ? 6.23923 -28.79424 65.99783 0.681 32.26566 H ? A ? 100 HG22 1
   ATOM 3071 HG23 A THR A 128 ? 7.78511 -28.78151 66.31816 0.681 32.26566 H ? A ? 100 HG23 1
   ATOM 3072 N B THR A 128 ? 6.20678 -27.68159 69.94033 0.319 16.83988 N ? A ? 100 N 1
   ATOM 3073 CA B THR A 128 ? 6.69046 -27.85741 68.57751 0.319 20.32237 C ? A ? 100 CA 1
   ATOM 3074 C B THR A 128 ? 6.19263 -26.69687 67.71256 0.319 19.96228 C ? A ? 100 C 1
   ATOM 3075 O B THR A 128 ? 4.98316 -26.47834 67.58664 0.319 22.47504 O ? A ? 100 O 1
   ATOM 3076 CB B THR A 128 ? 6.22136 -29.19492 68.00809 0.319 20.40582 C ? A ? 100 CB 1
   ATOM 3077 OG1 B THR A 128 ? 6.44786 -30.23587 68.96488 0.319 25.37483 O ? A ? 100 OG1 1
   ATOM 3078 CG2 B THR A 128 ? 6.98590 -29.51347 66.72832 0.319 26.18709 C ? A ? 100 CG2 1
   ATOM 3079 H B THR A 128 ? 5.38315 -27.90677 70.04291 0.319 20.22860 H ? A ? 100 H 1
   ATOM 3080 HA B THR A 128 ? 7.66036 -27.84425 68.57348 0.319 24.40758 H ? A ? 100 HA 1
   ATOM 3081 HB B THR A 128 ? 5.27397 -29.14891 67.80501 0.319 24.50773 H ? A ? 100 HB 1
   ATOM 3082 HG1 B THR A 128 ? 5.96146 -30.11697 69.63933 0.319 30.47054 H ? A ? 100 HG1 1
   ATOM 3083 HG21 B THR A 128 ? 6.69713 -30.36883 66.37354 0.319 31.44526 H ? A ? 100 HG21 1
   ATOM 3084 HG22 B THR A 128 ? 6.82219 -28.82574 66.06416 0.319 31.44526 H ? A ? 100 HG22 1
   ATOM 3085 HG23 B THR A 128 ? 7.93755 -29.55383 66.91172 0.319 31.44526 H ? A ? 100 HG23 1
   ATOM 3086 N A LEU A 129 ? 7.11329 -26.06460 67.15245 0.681 17.51796 N ? A ? 101 N 1
   ATOM 3087 CA A LEU A 129 ? 6.66660 -24.97693 66.28746 0.681 17.78721 C ? A ? 101 CA 1
   ATOM 3088 C A LEU A 129 ? 6.98453 -25.36937 64.84344 0.681 17.57520 C ? A ? 101 C 1
   ATOM 3089 O A LEU A 129 ? 8.16615 -25.42269 64.44638 0.681 19.51181 O ? A ? 101 O 1
   ATOM 3090 CB A LEU A 129 ? 7.36298 -23.65548 66.62403 0.681 18.78985 C ? A ? 101 CB 1
   ATOM 3091 CG A LEU A 129 ? 7.35463 -23.28290 68.09771 0.681 16.70100 C ? A ? 101 CG 1
   ATOM 3092 CD1 A LEU A 129 ? 7.98788 -21.91395 68.27625 0.681 20.79793 C ? A ? 101 CD1 1
   ATOM 3093 CD2 A LEU A 129 ? 5.88236 -23.19099 68.62609 0.681 15.10785 C ? A ? 101 CD2 1
   ATOM 3094 H A LEU A 129 ? 7.96868 -26.15306 67.16206 0.681 21.04230 H ? A ? 101 H 1
   ATOM 3095 HA A LEU A 129 ? 5.71051 -24.86183 66.40385 0.681 21.36540 H ? A ? 101 HA 1
   ATOM 3096 HB2 A LEU A 129 ? 8.28966 -23.71748 66.34416 0.681 22.56857 H ? A ? 101 HB2 1
   ATOM 3097 HB3 A LEU A 129 ? 6.91737 -22.94242 66.14043 0.681 22.56857 H ? A ? 101 HB3 1
   ATOM 3098 HG A LEU A 129 ? 7.84414 -23.95721 68.59428 0.681 20.06195 H ? A ? 101 HG 1
   ATOM 3099 HD11 A LEU A 129 ? 8.02638 -21.70482 69.22265 0.681 24.97826 H ? A ? 101 HD11 1
   ATOM 3100 HD12 A LEU A 129 ? 8.88355 -21.92936 67.90419 0.681 24.97826 H ? A ? 101 HD12 1
   ATOM 3101 HD13 A LEU A 129 ? 7.44869 -21.25377 67.81328 0.681 24.97826 H ? A ? 101 HD13 1
   ATOM 3102 HD21 A LEU A 129 ? 5.89359 -22.85236 69.53499 0.681 18.15017 H ? A ? 101 HD21 1
   ATOM 3103 HD22 A LEU A 129 ? 5.37893 -22.58965 68.05525 0.681 18.15017 H ? A ? 101 HD22 1
   ATOM 3104 HD23 A LEU A 129 ? 5.48438 -24.07539 68.60750 0.681 18.15017 H ? A ? 101 HD23 1
   ATOM 3105 N B LEU A 129 ? 7.12538 -25.96276 67.11582 0.319 17.65423 N ? A ? 101 N 1
   ATOM 3106 CA B LEU A 129 ? 6.82025 -24.84104 66.22352 0.319 18.93425 C ? A ? 101 CA 1
   ATOM 3107 C B LEU A 129 ? 7.08218 -25.28208 64.78257 0.319 17.32097 C ? A ? 101 C 1
   ATOM 3108 O B LEU A 129 ? 8.23191 -25.27470 64.31890 0.319 18.98428 O ? A ? 101 O 1
   ATOM 3109 CB B LEU A 129 ? 7.66215 -23.59954 66.53629 0.319 16.07935 C ? A ? 101 CB 1
   ATOM 3110 CG B LEU A 129 ? 7.44760 -22.88200 67.87055 0.319 18.96092 C ? A ? 101 CG 1
   ATOM 3111 CD1 B LEU A 129 ? 8.40269 -21.67665 67.97040 0.319 17.80298 C ? A ? 101 CD1 1
   ATOM 3112 CD2 B LEU A 129 ? 6.02889 -22.40524 68.05445 0.319 13.33282 C ? A ? 101 CD2 1
   ATOM 3113 H B LEU A 129 ? 7.96922 -26.09693 67.21345 0.319 21.20582 H ? A ? 101 H 1
   ATOM 3114 HA B LEU A 129 ? 5.88198 -24.62572 66.34267 0.319 22.74185 H ? A ? 101 HA 1
   ATOM 3115 HB2 B LEU A 129 ? 8.59447 -23.86634 66.51401 0.319 19.31596 H ? A ? 101 HB2 1
   ATOM 3116 HB3 B LEU A 129 ? 7.48737 -22.94605 65.84108 0.319 19.31596 H ? A ? 101 HB3 1
   ATOM 3117 HG B LEU A 129 ? 7.63066 -23.51915 68.57867 0.319 22.77385 H ? A ? 101 HG 1
   ATOM 3118 HD11 B LEU A 129 ? 8.25012 -21.22183 68.81347 0.319 21.38432 H ? A ? 101 HD11 1
   ATOM 3119 HD12 B LEU A 129 ? 9.31807 -21.99460 67.92700 0.319 21.38432 H ? A ? 101 HD12 1
   ATOM 3120 HD13 B LEU A 129 ? 8.22701 -21.07252 67.23211 0.319 21.38432 H ? A ? 101 HD13 1
   ATOM 3121 HD21 B LEU A 129 ? 5.96377 -21.92409 68.89419 0.319 16.02013 H ? A ? 101 HD21 1
   ATOM 3122 HD22 B LEU A 129 ? 5.79489 -21.81872 67.31815 0.319 16.02013 H ? A ? 101 HD22 1
   ATOM 3123 HD23 B LEU A 129 ? 5.43666 -23.17337 68.06656 0.319 16.02013 H ? A ? 101 HD23 1
   ATOM 3124 N A ASN A 130 ? 5.93811 -25.64739 64.05490 0.681 18.03910 N ? A ? 102 N 1
   ATOM 3125 CA A ASN A 130 ? 6.10195 -26.07274 62.66625 0.681 19.59758 C ? A ? 102 CA 1
   ATOM 3126 C A ASN A 130 ? 5.75769 -24.88590 61.77383 0.681 19.53755 C ? A ? 102 C 1
   ATOM 3127 O A ASN A 130 ? 4.60189 -24.63579 61.46211 0.681 19.06425 O ? A ? 102 O 1
   ATOM 3128 CB A ASN A 130 ? 5.23055 -27.27418 62.35730 0.681 20.22279 C ? A ? 102 CB 1
   ATOM 3129 CG A ASN A 130 ? 5.43245 -27.77116 60.96382 0.681 20.77538 C ? A ? 102 CG 1
   ATOM 3130 OD1 A ASN A 130 ? 6.49979 -27.56333 60.39081 0.681 21.62282 O ? A ? 102 OD1 1
   ATOM 3131 ND2 A ASN A 130 ? 4.36105 -28.35611 60.35195 0.681 22.73508 N ? A ? 102 ND2 1
   ATOM 3132 H A ASN A 130 ? 5.11788 -25.59516 64.30807 0.681 21.66766 H ? A ? 102 H 1
   ATOM 3133 HA A ASN A 130 ? 7.02644 -26.32289 62.51251 0.681 23.53784 H ? A ? 102 HA 1
   ATOM 3134 HB2 A ASN A 130 ? 5.45049 -27.99330 62.97000 0.681 24.28809 H ? A ? 102 HB2 1
   ATOM 3135 HB3 A ASN A 130 ? 4.29828 -27.02596 62.45806 0.681 24.28809 H ? A ? 102 HB3 1
   ATOM 3136 HD21 A ASN A 130 ? 4.43505 -28.65576 59.54925 0.681 27.30285 H ? A ? 102 HD21 1
   ATOM 3137 HD22 A ASN A 130 ? 3.61224 -28.42487 60.76928 0.681 27.30285 H ? A ? 102 HD22 1
   ATOM 3138 N B ASN A 130 ? 6.01726 -25.65694 64.06984 0.319 18.27971 N ? A ? 102 N 1
   ATOM 3139 CA B ASN A 130 ? 6.11920 -26.08181 62.67366 0.319 19.73154 C ? A ? 102 CA 1
   ATOM 3140 C B ASN A 130 ? 5.75329 -24.88104 61.80856 0.319 19.81554 C ? A ? 102 C 1
   ATOM 3141 O B ASN A 130 ? 4.58394 -24.61879 61.54511 0.319 19.26416 O ? A ? 102 O 1
   ATOM 3142 CB B ASN A 130 ? 5.21802 -27.27520 62.39940 0.319 19.95637 C ? A ? 102 CB 1
   ATOM 3143 CG B ASN A 130 ? 5.41301 -27.83393 61.01685 0.319 20.59219 C ? A ? 102 CG 1
   ATOM 3144 OD1 B ASN A 130 ? 6.38981 -27.49823 60.34116 0.319 21.21980 O ? A ? 102 OD1 1
   ATOM 3145 ND2 B ASN A 130 ? 4.45961 -28.66843 60.56002 0.319 19.14402 N ? A ? 102 ND2 1
   ATOM 3146 H B ASN A 130 ? 5.21478 -25.67329 64.37864 0.319 21.95640 H ? A ? 102 H 1
   ATOM 3147 HA B ASN A 130 ? 7.03072 -26.34713 62.47457 0.319 23.69860 H ? A ? 102 HA 1
   ATOM 3148 HB2 B ASN A 130 ? 5.41673 -27.97684 63.03902 0.319 23.96839 H ? A ? 102 HB2 1
   ATOM 3149 HB3 B ASN A 130 ? 4.29182 -27.00021 62.48568 0.319 23.96839 H ? A ? 102 HB3 1
   ATOM 3150 HD21 B ASN A 130 ? 4.52920 -29.01207 59.77473 0.319 22.99357 H ? A ? 102 HD21 1
   ATOM 3151 HD22 B ASN A 130 ? 3.78125 -28.85764 61.05361 0.319 22.99357 H ? A ? 102 HD22 1
   ATOM 3152 N . VAL A 131 ? 6.76489 -24.14654 61.35850 1.000 19.50208 N ? A ? 103 N 1
   ATOM 3153 CA . VAL A 131 ? 6.53492 -22.79821 60.84475 1.000 17.81433 C ? A ? 103 CA 1
   ATOM 3154 C . VAL A 131 ? 6.03973 -22.84015 59.41621 1.000 21.51027 C ? A ? 103 C 1
   ATOM 3155 O . VAL A 131 ? 6.69665 -23.41906 58.53631 1.000 21.52355 O ? A ? 103 O 1
   ATOM 3156 CB . VAL A 131 ? 7.80962 -21.95681 60.98376 1.000 24.26499 C ? A ? 103 CB 1
   ATOM 3157 CG1 . VAL A 131 ? 7.60900 -20.61312 60.47663 1.000 24.56245 C ? A ? 103 CG1 1
   ATOM 3158 CG2 . VAL A 131 ? 8.31531 -21.97073 62.41766 1.000 31.96954 C ? A ? 103 CG2 1
   ATOM 3159 HA . VAL A 131 ? 5.82745 -22.38658 61.36527 1.000 21.39795 H ? A ? 103 HA 1
   ATOM 3160 HB . VAL A 131 ? 8.50726 -22.35315 60.43868 1.000 29.13874 H ? A ? 103 HB 1
   ATOM 3161 HG11 . VAL A 131 ? 8.38914 -20.07643 60.68697 1.000 29.49568 H ? A ? 103 HG11 1
   ATOM 3162 HG12 . VAL A 131 ? 7.48472 -20.65360 59.51548 1.000 29.49568 H ? A ? 103 HG12 1
   ATOM 3163 HG13 . VAL A 131 ? 6.82207 -20.23146 60.89613 1.000 29.49568 H ? A ? 103 HG13 1
   ATOM 3164 HG21 . VAL A 131 ? 8.66324 -21.09259 62.63837 1.000 38.38419 H ? A ? 103 HG21 1
   ATOM 3165 HG22 . VAL A 131 ? 7.57997 -22.19357 63.00971 1.000 38.38419 H ? A ? 103 HG22 1
   ATOM 3166 HG23 . VAL A 131 ? 9.01782 -22.63472 62.49835 1.000 38.38419 H ? A ? 103 HG23 1
   ATOM 3167 H A VAL A 131 ? 7.58845 -24.39423 61.36077 0.681 23.42325 H ? A ? 103 H 1
   ATOM 3168 H B VAL A 131 ? 7.58575 -24.40234 61.33962 0.319 23.42325 H ? A ? 103 H 1
   ATOM 3169 N . ASP A 132 ? 4.88799 -22.16355 59.16937 1.000 20.64814 N ? A ? 104 N 1
   ATOM 3170 CA . ASP A 132 ? 4.32506 -22.13337 57.81286 1.000 23.08649 C ? A ? 104 CA 1
   ATOM 3171 C . ASP A 132 ? 3.63077 -20.80339 57.54067 1.000 17.16456 C ? A ? 104 C 1
   ATOM 3172 O . ASP A 132 ? 2.40797 -20.72314 57.52428 1.000 20.81736 O ? A ? 104 O 1
   ATOM 3173 H . ASP A 132 ? 4.43682 -21.73130 59.76030 1.000 24.79851 H ? A ? 104 H 1
   ATOM 3174 HA . ASP A 132 ? 5.08728 -22.20825 57.21762 1.000 27.72453 H ? A ? 104 HA 1
   ATOM 3175 CB A ASP A 132 ? 3.33585 -23.27320 57.55447 0.690 25.36584 C ? A ? 104 CB 1
   ATOM 3176 CG A ASP A 132 ? 2.90012 -23.35276 56.06934 0.690 30.10686 C ? A ? 104 CG 1
   ATOM 3177 OD1 A ASP A 132 ? 3.52694 -22.69237 55.20727 0.690 35.07121 O ? A ? 104 OD1 1
   ATOM 3178 OD2 A ASP A 132 ? 1.95871 -24.08742 55.76617 0.690 47.64206 O ? A ? 104 OD2 1
   ATOM 3179 HB2 A ASP A 132 ? 3.75373 -24.11589 57.79144 0.690 30.45975 H ? A ? 104 HB2 1
   ATOM 3180 HB3 A ASP A 132 ? 2.54219 -23.13309 58.09425 0.690 30.45975 H ? A ? 104 HB3 1
   ATOM 3181 CB B ASP A 132 ? 3.34797 -23.28787 57.57528 0.310 25.47232 C ? A ? 104 CB 1
   ATOM 3182 CG B ASP A 132 ? 2.90182 -23.39392 56.11120 0.310 30.16704 C ? A ? 104 CG 1
   ATOM 3183 OD1 B ASP A 132 ? 3.49755 -22.71989 55.24579 0.310 34.83643 O ? A ? 104 OD1 1
   ATOM 3184 OD2 B ASP A 132 ? 1.96592 -24.16057 55.82972 0.310 47.53542 O ? A ? 104 OD2 1
   ATOM 3185 HB2 B ASP A 132 ? 3.77872 -24.12210 57.81904 0.310 30.58753 H ? A ? 104 HB2 1
   ATOM 3186 HB3 B ASP A 132 ? 2.55768 -23.15079 58.12076 0.310 30.58753 H ? A ? 104 HB3 1
   ATOM 3187 N . GLN A 133 ? 4.44333 -19.75966 57.41238 1.000 19.28054 N ? A ? 105 N 1
   ATOM 3188 CA . GLN A 133 ? 4.01480 -18.38991 57.17316 1.000 20.03578 C ? A ? 105 CA 1
   ATOM 3189 C . GLN A 133 ? 5.20420 -17.62714 56.60226 1.000 17.25276 C ? A ? 105 C 1
   ATOM 3190 O . GLN A 133 ? 6.35757 -18.07168 56.75334 1.000 19.89566 O ? A ? 105 O 1
   ATOM 3191 CB . GLN A 133 ? 3.51307 -17.73472 58.47256 1.000 19.74533 C ? A ? 105 CB 1
   ATOM 3192 CG . GLN A 133 ? 4.56073 -17.46879 59.53336 1.000 16.58301 C ? A ? 105 CG 1
   ATOM 3193 CD . GLN A 133 ? 3.91259 -17.14303 60.85263 1.000 17.33260 C ? A ? 105 CD 1
   ATOM 3194 OE1 . GLN A 133 ? 3.63161 -18.02644 61.66567 1.000 20.20033 O ? A ? 105 OE1 1
   ATOM 3195 NE2 . GLN A 133 ? 3.65334 -15.88069 61.04945 1.000 16.57437 N ? A ? 105 NE2 1
   ATOM 3196 H . GLN A 133 ? 5.29934 -19.82486 57.46337 1.000 23.15740 H ? A ? 105 H 1
   ATOM 3197 HA . GLN A 133 ? 3.29319 -18.36833 56.52530 1.000 24.06368 H ? A ? 105 HA 1
   ATOM 3198 HB2 . GLN A 133 ? 3.11266 -16.88082 58.24577 1.000 23.71514 H ? A ? 105 HB2 1
   ATOM 3199 HB3 . GLN A 133 ? 2.84729 -18.31868 58.86831 1.000 23.71514 H ? A ? 105 HB3 1
   ATOM 3200 HG2 . GLN A 133 ? 5.11341 -18.25771 59.64764 1.000 19.92036 H ? A ? 105 HG2 1
   ATOM 3201 HG3 . GLN A 133 ? 5.10948 -16.71534 59.26487 1.000 19.92036 H ? A ? 105 HG3 1
   ATOM 3202 HE21 . GLN A 133 ? 3.85245 -15.30158 60.44564 1.000 19.90999 H ? A ? 105 HE21 1
   ATOM 3203 HE22 . GLN A 133 ? 3.28319 -15.62703 61.78311 1.000 19.90999 H ? A ? 105 HE22 1
   ATOM 3204 N A PRO A 134 ? 4.96836 -16.44270 56.03021 0.687 16.73372 N ? A ? 106 N 1
   ATOM 3205 CA A PRO A 134 ? 6.04763 -15.69948 55.38066 0.687 18.64597 C ? A ? 106 CA 1
   ATOM 3206 C A PRO A 134 ? 6.98352 -15.08609 56.39621 0.687 20.85880 C ? A ? 106 C 1
   ATOM 3207 O A PRO A 134 ? 6.71330 -15.06914 57.60762 0.687 17.33131 O ? A ? 106 O 1
   ATOM 3208 CB A PRO A 134 ? 5.31406 -14.64057 54.56978 0.687 23.54200 C ? A ? 106 CB 1
   ATOM 3209 CG A PRO A 134 ? 3.78008 -15.08396 54.57680 0.687 20.42743 C ? A ? 106 CG 1
   ATOM 3210 CD A PRO A 134 ? 3.62582 -15.83811 55.81923 0.687 18.63082 C ? A ? 106 CD 1
   ATOM 3211 HA A PRO A 134 ? 6.55231 -16.27128 54.78129 0.687 22.39591 H ? A ? 106 HA 1
   ATOM 3212 HB2 A PRO A 134 ? 5.42442 -13.77233 54.98798 0.687 28.27114 H ? A ? 106 HB2 1
   ATOM 3213 HB3 A PRO A 134 ? 5.66333 -14.61985 53.66508 0.687 28.27114 H ? A ? 106 HB3 1
   ATOM 3214 HG2 A PRO A 134 ? 3.20708 -14.30132 54.57027 0.687 24.53366 H ? A ? 106 HG2 1
   ATOM 3215 HG3 A PRO A 134 ? 3.59060 -15.64030 53.80513 0.687 24.53366 H ? A ? 106 HG3 1
   ATOM 3216 HD2 A PRO A 134 ? 3.39498 -15.24792 56.55359 0.687 22.37773 H ? A ? 106 HD2 1
   ATOM 3217 HD3 A PRO A 134 ? 2.94972 -16.52683 55.72200 0.687 22.37773 H ? A ? 106 HD3 1
   ATOM 3218 N B PRO A 134 ? 4.97224 -16.48409 55.96872 0.313 16.93632 N ? A ? 106 N 1
   ATOM 3219 CA B PRO A 134 ? 6.08379 -15.73749 55.37627 0.313 18.72628 C ? A ? 106 CA 1
   ATOM 3220 C B PRO A 134 ? 7.00873 -15.17969 56.43833 0.313 20.94298 C ? A ? 106 C 1
   ATOM 3221 O B PRO A 134 ? 6.68081 -15.12321 57.62959 0.313 17.36327 O ? A ? 106 O 1
   ATOM 3222 CB B PRO A 134 ? 5.38870 -14.62393 54.59765 0.313 23.16675 C ? A ? 106 CB 1
   ATOM 3223 CG B PRO A 134 ? 4.06431 -14.46788 55.30626 0.313 19.12381 C ? A ? 106 CG 1
   ATOM 3224 CD B PRO A 134 ? 3.66442 -15.84666 55.71373 0.313 18.74894 C ? A ? 106 CD 1
   ATOM 3225 HA B PRO A 134 ? 6.59067 -16.29393 54.76443 0.313 22.49228 H ? A ? 106 HA 1
   ATOM 3226 HB2 B PRO A 134 ? 5.91019 -13.80725 54.64200 0.313 27.82085 H ? A ? 106 HB2 1
   ATOM 3227 HB3 B PRO A 134 ? 5.26420 -14.88824 53.67269 0.313 27.82085 H ? A ? 106 HB3 1
   ATOM 3228 HG2 B PRO A 134 ? 4.17251 -13.89667 56.08273 0.313 22.96932 H ? A ? 106 HG2 1
   ATOM 3229 HG3 B PRO A 134 ? 3.41091 -14.08424 54.70063 0.313 22.96932 H ? A ? 106 HG3 1
   ATOM 3230 HD2 B PRO A 134 ? 3.12051 -15.83040 56.51672 0.313 22.51947 H ? A ? 106 HD2 1
   ATOM 3231 HD3 B PRO A 134 ? 3.18821 -16.29841 54.99955 0.313 22.51947 H ? A ? 106 HD3 1
   ATOM 3232 N A ALA A 135 ? 8.12950 -14.66239 55.84104 0.687 14.54915 N ? A ? 107 N 1
   ATOM 3233 CA A ALA A 135 ? 9.17680 -14.01848 56.61551 0.687 19.79059 C ? A ? 107 CA 1
   ATOM 3234 C A ALA A 135 ? 8.59667 -12.84521 57.41092 0.687 14.54799 C ? A ? 107 C 1
   ATOM 3235 O A ALA A 135 ? 7.74020 -12.09766 56.90604 0.687 15.81090 O ? A ? 107 O 1
   ATOM 3236 CB A ALA A 135 ? 10.29781 -13.53262 55.69809 0.687 16.85012 C ? A ? 107 CB 1
   ATOM 3237 H A ALA A 135 ? 8.31916 -14.74111 55.00591 0.687 17.47973 H ? A ? 107 H 1
   ATOM 3238 HA A ALA A 135 ? 9.55933 -14.65743 57.23706 0.687 23.76945 H ? A ? 107 HA 1
   ATOM 3239 HB1 A ALA A 135 ? 10.98509 -13.10940 56.23609 0.687 20.24089 H ? A ? 107 HB1 1
   ATOM 3240 HB2 A ALA A 135 ? 10.66997 -14.29282 55.22429 0.687 20.24089 H ? A ? 107 HB2 1
   ATOM 3241 HB3 A ALA A 135 ? 9.93349 -12.89434 55.06502 0.687 20.24089 H ? A ? 107 HB3 1
   ATOM 3242 N B ALA A 135 ? 8.20528 -14.82279 55.97013 0.313 15.95354 N ? A ? 107 N 1
   ATOM 3243 CA B ALA A 135 ? 9.20639 -14.21957 56.83702 0.313 19.29289 C ? A ? 107 CA 1
   ATOM 3244 C B ALA A 135 ? 8.63082 -12.97587 57.51101 0.313 14.74807 C ? A ? 107 C 1
   ATOM 3245 O B ALA A 135 ? 7.94583 -12.16712 56.86931 0.313 15.73620 O ? A ? 107 O 1
   ATOM 3246 CB B ALA A 135 ? 10.45679 -13.84704 56.03599 0.313 20.88749 C ? A ? 107 CB 1
   ATOM 3247 H B ALA A 135 ? 8.45907 -14.92051 55.15427 0.313 19.16500 H ? A ? 107 H 1
   ATOM 3248 HA B ALA A 135 ? 9.46775 -14.85652 57.52031 0.313 23.17221 H ? A ? 107 HA 1
   ATOM 3249 HB1 B ALA A 135 ? 11.10637 -13.44466 56.63353 0.313 25.08573 H ? A ? 107 HB1 1
   ATOM 3250 HB2 B ALA A 135 ? 10.82713 -14.64993 55.63710 0.313 25.08573 H ? A ? 107 HB2 1
   ATOM 3251 HB3 B ALA A 135 ? 10.21065 -13.21599 55.34166 0.313 25.08573 H ? A ? 107 HB3 1
   ATOM 3252 N A ALA A 136 ? 9.05780 -12.68412 58.66559 0.687 16.95055 N ? A ? 108 N 1
   ATOM 3253 CA A ALA A 136 ? 8.43651 -11.65798 59.49942 0.687 14.82916 C ? A ? 108 CA 1
   ATOM 3254 C A ALA A 136 ? 9.23629 -11.51226 60.78227 0.687 15.44723 C ? A ? 108 C 1
   ATOM 3255 O A ALA A 136 ? 10.01369 -12.40505 61.14138 0.687 17.11145 O ? A ? 108 O 1
   ATOM 3256 CB A ALA A 136 ? 7.00227 -11.98792 59.81093 0.687 17.13134 C ? A ? 108 CB 1
   ATOM 3257 H A ALA A 136 ? 9.69361 -13.13508 59.02888 0.687 20.36141 H ? A ? 108 H 1
   ATOM 3258 HA A ALA A 136 ? 8.46393 -10.81040 59.02851 0.687 17.81574 H ? A ? 108 HA 1
   ATOM 3259 HB1 A ALA A 136 ? 6.62402 -11.27521 60.34932 0.687 20.57836 H ? A ? 108 HB1 1
   ATOM 3260 HB2 A ALA A 136 ? 6.50968 -12.07147 58.97950 0.687 20.57836 H ? A ? 108 HB2 1
   ATOM 3261 HB3 A ALA A 136 ? 6.96984 -12.82489 60.30015 0.687 20.57836 H ? A ? 108 HB3 1
   ATOM 3262 N B ALA A 136 ? 8.91563 -12.81741 58.80904 0.313 15.80068 N ? A ? 108 N 1
   ATOM 3263 CA B ALA A 136 ? 8.32981 -11.71349 59.56012 0.313 13.88573 C ? A ? 108 CA 1
   ATOM 3264 C B ALA A 136 ? 9.11373 -11.52182 60.84792 0.313 15.25057 C ? A ? 108 C 1
   ATOM 3265 O B ALA A 136 ? 9.86067 -12.41018 61.27398 0.313 18.78855 O ? A ? 108 O 1
   ATOM 3266 CB B ALA A 136 ? 6.85492 -11.95146 59.85932 0.313 17.47379 C ? A ? 108 CB 1
   ATOM 3267 H B ALA A 136 ? 9.43597 -13.32876 59.26442 0.313 18.98157 H ? A ? 108 H 1
   ATOM 3268 HA B ALA A 136 ? 8.40416 -10.90093 59.03560 0.313 16.68362 H ? A ? 108 HA 1
   ATOM 3269 HB1 B ALA A 136 ? 6.50232 -11.18542 60.33865 0.313 20.98929 H ? A ? 108 HB1 1
   ATOM 3270 HB2 B ALA A 136 ? 6.37756 -12.06660 59.02280 0.313 20.98929 H ? A ? 108 HB2 1
   ATOM 3271 HB3 B ALA A 136 ? 6.76779 -12.75033 60.40256 0.313 20.98929 H ? A ? 108 HB3 1
   ATOM 3272 N A THR A 137 ? 9.09621 -10.36614 61.43746 0.687 17.17854 N ? A ? 109 N 1
   ATOM 3273 CA A THR A 137 ? 9.46199 -10.23668 62.85337 0.687 14.05890 C ? A ? 109 CA 1
   ATOM 3274 C A THR A 137 ? 8.23147 -10.41036 63.76053 0.687 11.62747 C ? A ? 109 C 1
   ATOM 3275 O A THR A 137 ? 7.29854 -9.58477 63.75250 0.687 13.71662 O ? A ? 109 O 1
   ATOM 3276 CB A THR A 137 ? 10.10256 -8.88241 63.13775 0.687 16.91501 C ? A ? 109 CB 1
   ATOM 3277 OG1 A THR A 137 ? 11.00664 -8.51449 62.10767 0.687 18.59175 O ? A ? 109 OG1 1
   ATOM 3278 CG2 A THR A 137 ? 10.95596 -8.90297 64.50013 0.687 12.59738 C ? A ? 109 CG2 1
   ATOM 3279 H A THR A 137 ? 8.79042 -9.64317 61.08616 0.687 20.63500 H ? A ? 109 H 1
   ATOM 3280 HA A THR A 137 ? 10.08707 -10.95315 63.04536 0.687 16.89142 H ? A ? 109 HA 1
   ATOM 3281 HB A THR A 137 ? 9.37743 -8.24167 63.20514 0.687 20.31875 H ? A ? 109 HB 1
   ATOM 3282 HG1 A THR A 137 ? 11.22029 -7.70611 62.18813 0.687 22.33085 H ? A ? 109 HG1 1
   ATOM 3283 HG21 A THR A 137 ? 11.33855 -8.02702 64.66520 0.687 15.13760 H ? A ? 109 HG21 1
   ATOM 3284 HG22 A THR A 137 ? 10.38416 -9.14241 65.24620 0.687 15.13760 H ? A ? 109 HG22 1
   ATOM 3285 HG23 A THR A 137 ? 11.67347 -9.55219 64.43239 0.687 15.13760 H ? A ? 109 HG23 1
   ATOM 3286 N B THR A 137 ? 8.96333 -10.33967 61.44968 0.313 17.21965 N ? A ? 109 N 1
   ATOM 3287 CA B THR A 137 ? 9.48461 -10.07098 62.79580 0.313 14.41814 C ? A ? 109 CA 1
   ATOM 3288 C B THR A 137 ? 8.34096 -10.11286 63.80293 0.313 12.87444 C ? A ? 109 C 1
   ATOM 3289 O B THR A 137 ? 7.56098 -9.16469 63.92298 0.313 12.70264 O ? A ? 109 O 1
   ATOM 3290 CB B THR A 137 ? 10.18678 -8.72399 62.85986 0.313 16.16324 C ? A ? 109 CB 1
   ATOM 3291 OG1 B THR A 137 ? 11.42481 -8.81514 62.17526 0.313 12.99796 O ? A ? 109 OG1 1
   ATOM 3292 CG2 B THR A 137 ? 10.46520 -8.28870 64.33401 0.313 15.25075 C ? A ? 109 CG2 1
   ATOM 3293 H B THR A 137 ? 8.55836 -9.66886 61.09525 0.313 20.68433 H ? A ? 109 H 1
   ATOM 3294 HA B THR A 137 ? 10.11505 -10.77652 63.00949 0.313 17.32252 H ? A ? 109 HA 1
   ATOM 3295 HB B THR A 137 ? 9.61657 -8.05362 62.45200 0.313 19.41663 H ? A ? 109 HB 1
   ATOM 3296 HG1 B THR A 137 ? 11.29164 -8.96405 61.35936 0.313 15.61829 H ? A ? 109 HG1 1
   ATOM 3297 HG21 B THR A 137 ? 11.13899 -7.59116 64.35232 0.313 18.32164 H ? A ? 109 HG21 1
   ATOM 3298 HG22 B THR A 137 ? 9.65134 -7.95095 64.73954 0.313 18.32164 H ? A ? 109 HG22 1
   ATOM 3299 HG23 B THR A 137 ? 10.78266 -9.04665 64.84941 0.313 18.32164 H ? A ? 109 HG23 1
   ATOM 3300 N A CYS A 138 ? 8.19633 -11.51117 64.49340 0.687 12.53812 N ? A ? 110 N 1
   ATOM 3301 CA A CYS A 138 ? 7.18967 -11.79733 65.48799 0.687 14.37749 C ? A ? 110 CA 1
   ATOM 3302 C A CYS A 138 ? 7.84503 -11.58963 66.81322 0.687 11.81648 C ? A ? 110 C 1
   ATOM 3303 O A CYS A 138 ? 8.94397 -11.05314 66.89555 0.687 14.61090 O ? A ? 110 O 1
   ATOM 3304 CB A CYS A 138 ? 6.62991 -13.21871 65.37609 0.687 11.32827 C ? A ? 110 CB 1
   ATOM 3305 SG A CYS A 138 ? 5.63996 -13.23117 63.77009 0.687 17.52250 S ? A ? 110 SG 1
   ATOM 3306 H A CYS A 138 ? 8.77975 -12.13931 64.42514 0.687 15.06649 H ? A ? 110 H 1
   ATOM 3307 HA A CYS A 138 ? 6.43477 -11.20379 65.35114 0.687 17.27373 H ? A ? 110 HA 1
   ATOM 3308 HB2 A CYS A 138 ? 7.34797 -13.86914 65.32870 0.687 13.61467 H ? A ? 110 HB2 1
   ATOM 3309 HB3 A CYS A 138 ? 6.04871 -13.42024 66.12609 0.687 13.61467 H ? A ? 110 HB3 1
   ATOM 3310 HG A CYS A 138 ? 5.05878 -14.27695 63.67749 0.687 21.04774 H ? A ? 110 HG 1
   ATOM 3311 N B CYS A 138 ? 8.21330 -11.23109 64.48852 0.313 12.53199 N ? A ? 110 N 1
   ATOM 3312 CA B CYS A 138 ? 7.23429 -11.42229 65.53796 0.313 13.09828 C ? A ? 110 CA 1
   ATOM 3313 C B CYS A 138 ? 7.94952 -11.36191 66.88432 0.313 12.25864 C ? A ? 110 C 1
   ATOM 3314 O B CYS A 138 ? 9.13167 -11.03507 66.96225 0.313 15.27681 O ? A ? 110 O 1
   ATOM 3315 CB B CYS A 138 ? 6.49194 -12.74674 65.34035 0.313 17.15359 C ? A ? 110 CB 1
   ATOM 3316 SG B CYS A 138 ? 5.61316 -12.92262 63.70674 0.313 14.10792 S ? A ? 110 SG 1
   ATOM 3317 H B CYS A 138 ? 8.70487 -11.92455 64.35785 0.313 15.05913 H ? A ? 110 H 1
   ATOM 3318 HA B CYS A 138 ? 6.57111 -10.71496 65.51024 0.313 15.73868 H ? A ? 110 HA 1
   ATOM 3319 HB2 B CYS A 138 ? 7.13423 -13.47081 65.40434 0.313 20.60506 H ? A ? 110 HB2 1
   ATOM 3320 HB3 B CYS A 138 ? 5.82521 -12.83191 66.03972 0.313 20.60506 H ? A ? 110 HB3 1
   ATOM 3321 HG B CYS A 138 ? 5.01523 -13.96297 63.69478 0.313 16.95025 H ? A ? 110 HG 1
   ATOM 3322 N A TRP A 139 ? 7.15368 -11.96878 67.87675 0.687 12.16361 N ? A ? 111 N 1
   ATOM 3323 CA A TRP A 139 ? 7.73829 -11.77443 69.20629 0.687 13.82428 C ? A ? 111 CA 1
   ATOM 3324 C A TRP A 139 ? 7.09752 -12.73940 70.17909 0.687 12.70224 C ? A ? 111 C 1
   ATOM 3325 O A TRP A 139 ? 6.25493 -13.55294 69.79099 0.687 13.65209 O ? A ? 111 O 1
   ATOM 3326 CB A TRP A 139 ? 7.65570 -10.32805 69.67019 0.687 12.76800 C ? A ? 111 CB 1
   ATOM 3327 CG A TRP A 139 ? 6.35343 -9.72869 70.01321 0.687 13.48703 C ? A ? 111 CG 1
   ATOM 3328 CD1 A TRP A 139 ? 5.29985 -9.47933 69.17960 0.687 15.38916 C ? A ? 111 CD1 1
   ATOM 3329 CD2 A TRP A 139 ? 6.03046 -9.12314 71.26842 0.687 16.33763 C ? A ? 111 CD2 1
   ATOM 3330 NE1 A TRP A 139 ? 4.29569 -8.78403 69.86862 0.687 15.52213 N ? A ? 111 NE1 1
   ATOM 3331 CE2 A TRP A 139 ? 4.72523 -8.57235 71.15920 0.687 14.89152 C ? A ? 111 CE2 1
   ATOM 3332 CE3 A TRP A 139 ? 6.70049 -9.03637 72.50499 0.687 16.10099 C ? A ? 111 CE3 1
   ATOM 3333 CZ2 A TRP A 139 ? 4.07323 -7.94389 72.25685 0.687 13.05298 C ? A ? 111 CZ2 1
   ATOM 3334 CZ3 A TRP A 139 ? 6.04916 -8.38192 73.61039 0.687 18.48612 C ? A ? 111 CZ3 1
   ATOM 3335 CH2 A TRP A 139 ? 4.76406 -7.82887 73.45505 0.687 15.71942 C ? A ? 111 CH2 1
   ATOM 3336 H A TRP A 139 ? 6.37254 -12.32819 67.86096 0.687 14.61708 H ? A ? 111 H 1
   ATOM 3337 HA A TRP A 139 ? 8.67983 -12.00180 69.15431 0.687 16.60988 H ? A ? 111 HA 1
   ATOM 3338 HB2 A TRP A 139 ? 8.20324 -10.25163 70.46722 0.687 15.34235 H ? A ? 111 HB2 1
   ATOM 3339 HB3 A TRP A 139 ? 8.02408 -9.77867 68.96069 0.687 15.34235 H ? A ? 111 HB3 1
   ATOM 3340 HD1 A TRP A 139 ? 5.25524 -9.73351 68.28612 0.687 18.48773 H ? A ? 111 HD1 1
   ATOM 3341 HE1 A TRP A 139 ? 3.54114 -8.53300 69.54114 0.687 18.64730 H ? A ? 111 HE1 1
   ATOM 3342 HE3 A TRP A 139 ? 7.55182 -9.39684 72.60601 0.687 19.34193 H ? A ? 111 HE3 1
   ATOM 3343 HZ2 A TRP A 139 ? 3.20604 -7.61844 72.17342 0.687 15.68432 H ? A ? 111 HZ2 1
   ATOM 3344 HZ3 A TRP A 139 ? 6.48051 -8.32434 74.43229 0.687 22.20409 H ? A ? 111 HZ3 1
   ATOM 3345 HH2 A TRP A 139 ? 4.37115 -7.37862 74.16765 0.687 18.88405 H ? A ? 111 HH2 1
   ATOM 3346 N B TRP A 139 ? 7.20842 -11.58312 67.96518 0.313 13.84006 N ? A ? 111 N 1
   ATOM 3347 CA B TRP A 139 ? 7.80869 -11.59639 69.30104 0.313 12.27445 C ? A ? 111 CA 1
   ATOM 3348 C B TRP A 139 ? 7.00021 -12.49654 70.23227 0.313 12.43673 C ? A ? 111 C 1
   ATOM 3349 O B TRP A 139 ? 5.93539 -13.00836 69.87535 0.313 16.66310 O ? A ? 111 O 1
   ATOM 3350 CB B TRP A 139 ? 7.95939 -10.19025 69.88599 0.313 12.33621 C ? A ? 111 CB 1
   ATOM 3351 CG B TRP A 139 ? 6.71276 -9.48942 70.27225 0.313 14.50693 C ? A ? 111 CG 1
   ATOM 3352 CD1 B TRP A 139 ? 5.64615 -9.19563 69.46835 0.313 16.60802 C ? A ? 111 CD1 1
   ATOM 3353 CD2 B TRP A 139 ? 6.39923 -8.94796 71.56287 0.313 13.98600 C ? A ? 111 CD2 1
   ATOM 3354 NE1 B TRP A 139 ? 4.70506 -8.48955 70.16726 0.313 12.85735 N ? A ? 111 NE1 1
   ATOM 3355 CE2 B TRP A 139 ? 5.12452 -8.35219 71.46662 0.313 13.13907 C ? A ? 111 CE2 1
   ATOM 3356 CE3 B TRP A 139 ? 7.06721 -8.92003 72.79424 0.313 14.50506 C ? A ? 111 CE3 1
   ATOM 3357 CZ2 B TRP A 139 ? 4.50833 -7.71013 72.55098 0.313 14.85525 C ? A ? 111 CZ2 1
   ATOM 3358 CZ3 B TRP A 139 ? 6.45328 -8.28454 73.88566 0.313 9.21161 C ? A ? 111 CZ3 1
   ATOM 3359 CH2 B TRP A 139 ? 5.18064 -7.69384 73.75537 0.313 12.45985 C ? A ? 111 CH2 1
   ATOM 3360 H B TRP A 139 ? 6.36071 -11.72762 67.95437 0.313 16.62882 H ? A ? 111 H 1
   ATOM 3361 HA B TRP A 139 ? 8.69506 -11.98217 69.22087 0.313 14.75009 H ? A ? 111 HA 1
   ATOM 3362 HB2 B TRP A 139 ? 8.50654 -10.25457 70.68436 0.313 14.82420 H ? A ? 111 HB2 1
   ATOM 3363 HB3 B TRP A 139 ? 8.40191 -9.63597 69.22429 0.313 14.82420 H ? A ? 111 HB3 1
   ATOM 3364 HD1 B TRP A 139 ? 5.57109 -9.44070 68.57437 0.313 19.95037 H ? A ? 111 HD1 1
   ATOM 3365 HE1 B TRP A 139 ? 3.96979 -8.18172 69.84443 0.313 15.44957 H ? A ? 111 HE1 1
   ATOM 3366 HE3 B TRP A 139 ? 7.90358 -9.31593 72.88722 0.313 17.42682 H ? A ? 111 HE3 1
   ATOM 3367 HZ2 B TRP A 139 ? 3.67425 -7.30878 72.46088 0.313 17.84705 H ? A ? 111 HZ2 1
   ATOM 3368 HZ3 B TRP A 139 ? 6.89226 -8.25314 74.70494 0.313 11.07468 H ? A ? 111 HZ3 1
   ATOM 3369 HH2 B TRP A 139 ? 4.78763 -7.28643 74.49325 0.313 14.97257 H ? A ? 111 HH2 1
   ATOM 3370 N . PHE A 140 ? 7.53910 -12.70023 71.43175 1.000 18.29946 N ? A ? 112 N 1
   ATOM 3371 CA . PHE A 140 ? 7.00918 -13.65011 72.38310 1.000 15.95509 C ? A ? 112 CA 1
   ATOM 3372 C . PHE A 140 ? 7.06440 -13.04215 73.77428 1.000 15.45159 C ? A ? 112 C 1
   ATOM 3373 O . PHE A 140 ? 7.91175 -12.20831 74.12166 1.000 14.65965 O ? A ? 112 O 1
   ATOM 3374 CB . PHE A 140 ? 7.68451 -15.03754 72.30503 1.000 14.77244 C ? A ? 112 CB 1
   ATOM 3375 CG . PHE A 140 ? 9.13987 -15.10717 72.69754 1.000 13.97550 C ? A ? 112 CG 1
   ATOM 3376 CD1 . PHE A 140 ? 10.14141 -15.00030 71.78001 1.000 14.69703 C ? A ? 112 CD1 1
   ATOM 3377 CD2 . PHE A 140 ? 9.49621 -15.38292 74.04235 1.000 17.18633 C ? A ? 112 CD2 1
   ATOM 3378 CE1 . PHE A 140 ? 11.52780 -15.21845 72.15707 1.000 15.98616 C ? A ? 112 CE1 1
   ATOM 3379 CE2 . PHE A 140 ? 10.86310 -15.57049 74.40260 1.000 16.30045 C ? A ? 112 CE2 1
   ATOM 3380 CZ . PHE A 140 ? 11.87574 -15.51139 73.39465 1.000 19.27576 C ? A ? 112 CZ 1
   ATOM 3381 HA . PHE A 140 ? 6.07407 -13.81859 72.18795 1.000 19.16685 H ? A ? 112 HA 1
   ATOM 3382 HB2 . PHE A 140 ? 7.20318 -15.63936 72.89412 1.000 17.74768 H ? A ? 112 HB2 1
   ATOM 3383 HB3 . PHE A 140 ? 7.62296 -15.35033 71.38891 1.000 17.74768 H ? A ? 112 HB3 1
   ATOM 3384 HD1 . PHE A 140 ? 9.93472 -14.78454 70.89931 1.000 17.65718 H ? A ? 112 HD1 1
   ATOM 3385 HD2 . PHE A 140 ? 8.83444 -15.44175 74.69311 1.000 20.64435 H ? A ? 112 HD2 1
   ATOM 3386 HE1 . PHE A 140 ? 12.18882 -15.14943 71.50654 1.000 19.20414 H ? A ? 112 HE1 1
   ATOM 3387 HE2 . PHE A 140 ? 11.09492 -15.73050 75.28892 1.000 19.58129 H ? A ? 112 HE2 1
   ATOM 3388 HZ . PHE A 140 ? 12.76552 -15.67693 73.60862 1.000 23.15165 H ? A ? 112 HZ 1
   ATOM 3389 H A PHE A 140 ? 8.12471 -12.14986 71.73794 0.687 21.98010 H ? A ? 112 H 1
   ATOM 3390 H B PHE A 140 ? 8.23404 -12.28340 71.71969 0.313 21.98010 H ? A ? 112 H 1
   ATOM 3391 N . HIS A 141 ? 6.10523 -13.45179 74.55445 1.000 15.08295 N ? A ? 113 N 1
   ATOM 3392 CA . HIS A 141 ? 5.89268 -12.85690 75.85179 1.000 15.75159 C ? A ? 113 CA 1
   ATOM 3393 C . HIS A 141 ? 4.89280 -13.67088 76.67424 1.000 14.56025 C ? A ? 113 C 1
   ATOM 3394 O . HIS A 141 ? 4.21276 -14.54130 76.14162 1.000 17.16965 O ? A ? 113 O 1
   ATOM 3395 H . HIS A 141 ? 5.55294 -14.08117 74.35833 1.000 18.12028 H ? A ? 113 H 1
   ATOM 3396 HA . HIS A 141 ? 6.71166 -12.85696 76.37156 1.000 18.92265 H ? A ? 113 HA 1
   ATOM 3397 CB A HIS A 141 ? 5.40218 -11.41656 75.66950 0.233 16.03239 C ? A ? 113 CB 1
   ATOM 3398 CG A HIS A 141 ? 4.18997 -11.29649 74.78715 0.233 12.70213 C ? A ? 113 CG 1
   ATOM 3399 ND1 A HIS A 141 ? 2.90077 -11.37863 75.27599 0.233 15.71382 N ? A ? 113 ND1 1
   ATOM 3400 CD2 A HIS A 141 ? 4.07196 -11.10436 73.44986 0.233 19.41577 C ? A ? 113 CD2 1
   ATOM 3401 CE1 A HIS A 141 ? 2.04453 -11.23097 74.28126 0.233 19.14488 C ? A ? 113 CE1 1
   ATOM 3402 NE2 A HIS A 141 ? 2.72855 -11.07621 73.16104 0.233 14.80095 N ? A ? 113 NE2 1
   ATOM 3403 HB2 A HIS A 141 ? 5.17273 -11.05281 76.53895 0.233 19.25961 H ? A ? 113 HB2 1
   ATOM 3404 HB3 A HIS A 141 ? 6.11351 -10.89326 75.26817 0.233 19.25961 H ? A ? 113 HB3 1
   ATOM 3405 HD1 A HIS A 141 ? 2.68866 -11.50605 76.09962 0.233 18.87733 H ? A ? 113 HD1 1
   ATOM 3406 HD2 A HIS A 141 ? 4.76944 -11.00943 72.84207 0.233 23.31968 H ? A ? 113 HD2 1
   ATOM 3407 HE1 A HIS A 141 ? 1.11758 -11.23519 74.35637 0.233 22.99460 H ? A ? 113 HE1 1
   ATOM 3408 HE2 A HIS A 141 ? 2.38806 -10.97434 72.37791 0.233 17.78188 H ? A ? 113 HE2 1
   ATOM 3409 CB B HIS A 141 ? 5.43291 -11.41240 75.64182 0.767 16.07532 C ? A ? 113 CB 1
   ATOM 3410 CG B HIS A 141 ? 4.05252 -11.31159 75.03319 0.767 15.35439 C ? A ? 113 CG 1
   ATOM 3411 ND1 B HIS A 141 ? 3.80078 -10.88557 73.74108 0.767 23.69005 N ? A ? 113 ND1 1
   ATOM 3412 CD2 B HIS A 141 ? 2.83655 -11.54122 75.59072 0.767 12.51008 C ? A ? 113 CD2 1
   ATOM 3413 CE1 B HIS A 141 ? 2.48685 -10.88580 73.53505 0.767 16.48991 C ? A ? 113 CE1 1
   ATOM 3414 NE2 B HIS A 141 ? 1.88745 -11.31544 74.63239 0.767 19.39917 N ? A ? 113 NE2 1
   ATOM 3415 HB2 B HIS A 141 ? 5.41491 -10.96032 76.49984 0.767 19.31113 H ? A ? 113 HB2 1
   ATOM 3416 HB3 B HIS A 141 ? 6.05558 -10.96779 75.04557 0.767 19.31113 H ? A ? 113 HB3 1
   ATOM 3417 HD1 B HIS A 141 ? 4.39706 -10.65766 73.16480 0.767 28.44881 H ? A ? 113 HD1 1
   ATOM 3418 HD2 B HIS A 141 ? 2.67720 -11.80509 76.46814 0.767 15.03285 H ? A ? 113 HD2 1
   ATOM 3419 HE1 B HIS A 141 ? 2.06075 -10.62691 72.75000 0.767 19.80864 H ? A ? 113 HE1 1
   ATOM 3420 HE2 B HIS A 141 ? 1.04093 -11.43338 74.72773 0.767 23.29975 H ? A ? 113 HE2 1
   ATOM 3421 N . PRO A 142 ? 4.73633 -13.35480 77.95380 1.000 15.85525 N ? A ? 114 N 1
   ATOM 3422 CA . PRO A 142 ? 3.82527 -14.11553 78.82083 1.000 16.29311 C ? A ? 114 CA 1
   ATOM 3423 C . PRO A 142 ? 2.39620 -13.84350 78.46325 1.000 18.20690 C ? A ? 114 C 1
   ATOM 3424 O . PRO A 142 ? 2.06333 -12.82898 77.85449 1.000 18.61993 O ? A ? 114 O 1
   ATOM 3425 CB . PRO A 142 ? 4.12787 -13.58629 80.21877 1.000 21.37269 C ? A ? 114 CB 1
   ATOM 3426 CG . PRO A 142 ? 5.38664 -12.81466 80.04618 1.000 22.47131 C ? A ? 114 CG 1
   ATOM 3427 CD . PRO A 142 ? 5.55774 -12.38946 78.68995 1.000 18.62374 C ? A ? 114 CD 1
   ATOM 3428 HA . PRO A 142 ? 4.01782 -15.06515 78.77569 1.000 19.57248 H ? A ? 114 HA 1
   ATOM 3429 HB2 . PRO A 142 ? 3.40540 -13.01533 80.52363 1.000 25.66798 H ? A ? 114 HB2 1
   ATOM 3430 HB3 . PRO A 142 ? 4.25063 -14.32425 80.83621 1.000 25.66798 H ? A ? 114 HB3 1
   ATOM 3431 HG2 . PRO A 142 ? 5.34875 -12.03770 80.62566 1.000 26.98632 H ? A ? 114 HG2 1
   ATOM 3432 HG3 . PRO A 142 ? 6.12941 -13.38356 80.30219 1.000 26.98632 H ? A ? 114 HG3 1
   ATOM 3433 HD2 . PRO A 142 ? 5.23056 -11.48505 78.56387 1.000 22.36924 H ? A ? 114 HD2 1
   ATOM 3434 HD3 . PRO A 142 ? 6.48803 -12.44621 78.42117 1.000 22.36924 H ? A ? 114 HD3 1
   ATOM 3435 N . HIS A 143 ? 1.53631 -14.77481 78.80543 1.000 18.36825 N ? A ? 115 N 1
   ATOM 3436 CA . HIS A 143 ? 0.11096 -14.52157 78.75297 1.000 19.93926 C ? A ? 115 CA 1
   ATOM 3437 C . HIS A 143 ? -0.56591 -15.09977 79.98071 1.000 20.95927 C ? A ? 115 C 1
   ATOM 3438 O . HIS A 143 ? -1.64237 -15.70080 79.86888 1.000 22.78636 O ? A ? 115 O 1
   ATOM 3439 CB . HIS A 143 ? -0.48527 -15.19103 77.53990 1.000 17.71783 C ? A ? 115 CB 1
   ATOM 3440 CG . HIS A 143 ? -1.44123 -14.38231 76.77147 1.000 18.11536 C ? A ? 115 CG 1
   ATOM 3441 ND1 . HIS A 143 ? -2.55006 -13.80276 77.32509 1.000 27.58933 N ? A ? 115 ND1 1
   ATOM 3442 CD2 . HIS A 143 ? -1.45832 -14.06615 75.46328 1.000 42.59624 C ? A ? 115 CD2 1
   ATOM 3443 CE1 . HIS A 143 ? -3.28040 -13.27423 76.36915 1.000 31.25224 C ? A ? 115 CE1 1
   ATOM 3444 NE2 . HIS A 143 ? -2.58754 -13.32785 75.24678 1.000 38.80230 N ? A ? 115 NE2 1
   ATOM 3445 H . HIS A 143 ? 1.75119 -15.56365 79.07219 1.000 22.06264 H ? A ? 115 H 1
   ATOM 3446 HA . HIS A 143 ? -0.03271 -13.56275 78.72258 1.000 23.94786 H ? A ? 115 HA 1
   ATOM 3447 HB2 . HIS A 143 ? 0.23721 -15.43094 76.93875 1.000 21.28214 H ? A ? 115 HB2 1
   ATOM 3448 HB3 . HIS A 143 ? -0.95288 -15.98919 77.83176 1.000 21.28214 H ? A ? 115 HB3 1
   ATOM 3449 HD1 . HIS A 143 ? -2.73874 -13.78693 78.16399 1.000 33.12794 H ? A ? 115 HD1 1
   ATOM 3450 HD2 . HIS A 143 ? -0.82264 -14.30476 74.82777 1.000 51.13623 H ? A ? 115 HD2 1
   ATOM 3451 HE1 . HIS A 143 ? -4.13623 -12.92351 76.46633 1.000 37.52343 H ? A ? 115 HE1 1
   ATOM 3452 HE2 . HIS A 143 ? -2.81008 -12.95908 74.50241 1.000 46.58350 H ? A ? 115 HE2 1
   ATOM 3453 N . GLN A 144 ? 0.09562 -15.01838 81.14547 1.000 19.26802 N ? A ? 116 N 1
   ATOM 3454 CA . GLN A 144 ? -0.47296 -15.47445 82.40833 1.000 22.41865 C ? A ? 116 CA 1
   ATOM 3455 C . GLN A 144 ? -1.78408 -14.74021 82.73006 1.000 22.44581 C ? A ? 116 C 1
   ATOM 3456 O . GLN A 144 ? -1.87212 -13.49181 82.73070 1.000 21.12619 O ? A ? 116 O 1
   ATOM 3457 H . GLN A 144 ? 0.88894 -14.69636 81.22638 1.000 23.14237 H ? A ? 116 H 1
   ATOM 3458 HA . GLN A 144 ? -0.68205 -16.41880 82.33502 1.000 26.92313 H ? A ? 116 HA 1
   ATOM 3459 CB A GLN A 144 ? 0.54837 -15.25867 83.53118 0.392 25.11286 C ? A ? 116 CB 1
   ATOM 3460 CG A GLN A 144 ? 0.05415 -15.62588 84.92003 0.392 28.27653 C ? A ? 116 CG 1
   ATOM 3461 CD A GLN A 144 ? -0.15821 -17.08300 85.05792 0.392 26.56063 C ? A ? 116 CD 1
   ATOM 3462 OE1 A GLN A 144 ? 0.06209 -17.83767 84.12302 0.392 18.08403 O ? A ? 116 OE1 1
   ATOM 3463 NE2 A GLN A 144 ? -0.62880 -17.50207 86.22403 0.392 22.59121 N ? A ? 116 NE2 1
   ATOM 3464 HB2 A GLN A 144 ? 1.32937 -15.80327 83.34585 0.392 30.15618 H ? A ? 116 HB2 1
   ATOM 3465 HB3 A GLN A 144 ? 0.79438 -14.32053 83.54752 0.392 30.15618 H ? A ? 116 HB3 1
   ATOM 3466 HG2 A GLN A 144 ? 0.71249 -15.35076 85.57715 0.392 33.95259 H ? A ? 116 HG2 1
   ATOM 3467 HG3 A GLN A 144 ? -0.78971 -15.17810 85.08825 0.392 33.95259 H ? A ? 116 HG3 1
   ATOM 3468 HE21 A GLN A 144 ? -0.79329 -16.93570 86.84995 0.392 27.13020 H ? A ? 116 HE21 1
   ATOM 3469 HE22 A GLN A 144 ? -0.76964 -18.34033 86.35470 0.392 27.13020 H ? A ? 116 HE22 1
   ATOM 3470 CB B GLN A 144 ? 0.54621 -15.29843 83.54269 0.608 25.22464 C ? A ? 116 CB 1
   ATOM 3471 CG B GLN A 144 ? 0.08724 -15.86085 84.90003 0.608 27.07984 C ? A ? 116 CG 1
   ATOM 3472 CD B GLN A 144 ? 0.04593 -17.36687 84.94361 0.608 26.73356 C ? A ? 116 CD 1
   ATOM 3473 OE1 B GLN A 144 ? 0.70830 -18.07233 84.17221 0.608 19.49940 O ? A ? 116 OE1 1
   ATOM 3474 NE2 B GLN A 144 ? -0.75773 -17.87929 85.87503 0.608 23.62429 N ? A ? 116 NE2 1
   ATOM 3475 HB2 B GLN A 144 ? 1.36528 -15.75623 83.29683 0.608 30.29031 H ? A ? 116 HB2 1
   ATOM 3476 HB3 B GLN A 144 ? 0.71811 -14.35105 83.66024 0.608 30.29031 H ? A ? 116 HB3 1
   ATOM 3477 HG2 B GLN A 144 ? 0.70224 -15.56081 85.58752 0.608 32.51656 H ? A ? 116 HG2 1
   ATOM 3478 HG3 B GLN A 144 ? -0.80632 -15.53388 85.08858 0.608 32.51656 H ? A ? 116 HG3 1
   ATOM 3479 HE21 B GLN A 144 ? -1.20297 -17.35710 86.39338 0.608 28.36989 H ? A ? 116 HE21 1
   ATOM 3480 HE22 B GLN A 144 ? -0.83112 -18.73215 85.95775 0.608 28.36989 H ? A ? 116 HE22 1
   ATOM 3481 N . HIS A 145 ? -2.78137 -15.53019 83.12194 1.000 19.26499 N ? A ? 117 N 1
   ATOM 3482 CA . HIS A 145 ? -4.11994 -14.98426 83.35672 1.000 16.29380 C ? A ? 117 CA 1
   ATOM 3483 C . HIS A 145 ? -4.14313 -13.93797 84.46793 1.000 19.00140 C ? A ? 117 C 1
   ATOM 3484 O . HIS A 145 ? -3.67930 -14.19068 85.57521 1.000 23.55803 O ? A ? 117 O 1
   ATOM 3485 CB . HIS A 145 ? -5.00523 -16.17279 83.70685 1.000 20.94481 C ? A ? 117 CB 1
   ATOM 3486 CG . HIS A 145 ? -6.42576 -15.84825 84.02535 1.000 32.76102 C ? A ? 117 CG 1
   ATOM 3487 ND1 . HIS A 145 ? -7.07081 -14.75059 83.50621 1.000 64.26837 N ? A ? 117 ND1 1
   ATOM 3488 CD2 . HIS A 145 ? -7.33696 -16.50048 84.79241 1.000 45.47046 C ? A ? 117 CD2 1
   ATOM 3489 CE1 . HIS A 145 ? -8.31474 -14.72936 83.94599 1.000 50.80752 C ? A ? 117 CE1 1
   ATOM 3490 NE2 . HIS A 145 ? -8.51381 -15.79959 84.69564 1.000 42.45960 N ? A ? 117 NE2 1
   ATOM 3491 H . HIS A 145 ? -2.71204 -16.37651 83.25808 1.000 23.13873 H ? A ? 117 H 1
   ATOM 3492 HA . HIS A 145 ? -4.44187 -14.52259 82.56670 1.000 19.57330 H ? A ? 117 HA 1
   ATOM 3493 HB2 . HIS A 145 ? -5.01130 -16.78100 82.95124 1.000 25.15451 H ? A ? 117 HB2 1
   ATOM 3494 HB3 . HIS A 145 ? -4.62928 -16.61382 84.48470 1.000 25.15451 H ? A ? 117 HB3 1
   ATOM 3495 HD2 . HIS A 145 ? -7.19176 -17.27373 85.28829 1.000 54.58530 H ? A ? 117 HD2 1
   ATOM 3496 HE1 . HIS A 145 ? -8.94546 -14.07179 83.75974 1.000 60.98977 H ? A ? 117 HE1 1
   ATOM 3497 HE2 . HIS A 145 ? -9.25919 -16.02099 85.06305 1.000 50.97226 H ? A ? 117 HE2 1
   ATOM 3498 N . GLY A 146 ? -4.65003 -12.75005 84.15475 1.000 15.22808 N ? A ? 118 N 1
   ATOM 3499 CA . GLY A 146 ? -4.67715 -11.65255 85.08360 1.000 17.77180 C ? A ? 118 CA 1
   ATOM 3500 C . GLY A 146 ? -3.35590 -11.02738 85.40345 1.000 17.78733 C ? A ? 118 C 1
   ATOM 3501 O . GLY A 146 ? -3.30349 -10.14562 86.28897 1.000 24.44502 O ? A ? 118 O 1
   ATOM 3502 H . GLY A 146 ? -4.99065 -12.55971 83.38836 1.000 18.29444 H ? A ? 118 H 1
   ATOM 3503 HA2 . GLY A 146 ? -5.24660 -10.95734 84.71849 1.000 21.34691 H ? A ? 118 HA2 1
   ATOM 3504 HA3 . GLY A 146 ? -5.05885 -11.96772 85.91779 1.000 21.34691 H ? A ? 118 HA3 1
   ATOM 3505 N . LYS A 147 ? -2.27538 -11.51321 84.83499 1.000 16.91510 N ? A ? 119 N 1
   ATOM 3506 CA . LYS A 147 ? -0.95872 -11.06686 85.30078 1.000 19.47346 C ? A ? 119 CA 1
   ATOM 3507 C . LYS A 147 ? -0.00378 -10.75366 84.16737 1.000 18.19101 C ? A ? 119 C 1
   ATOM 3508 O . LYS A 147 ? 1.22010 -10.60282 84.42292 1.000 18.27055 O ? A ? 119 O 1
   ATOM 3509 H . LYS A 147 ? -2.26547 -12.08706 84.19452 1.000 20.31887 H ? A ? 119 H 1
   ATOM 3510 HA . LYS A 147 ? -1.10067 -10.25962 85.81954 1.000 23.38889 H ? A ? 119 HA 1
   ATOM 3511 CB A LYS A 147 ? -0.30248 -12.10345 86.19551 0.519 24.36915 C ? A ? 119 CB 1
   ATOM 3512 CG A LYS A 147 ? -1.07242 -12.37346 87.52412 0.519 26.02865 C ? A ? 119 CG 1
   ATOM 3513 CD A LYS A 147 ? -0.28584 -13.34235 88.39683 0.519 24.94125 C ? A ? 119 CD 1
   ATOM 3514 CE A LYS A 147 ? -0.97744 -13.53878 89.78137 0.519 42.15801 C ? A ? 119 CE 1
   ATOM 3515 NZ A LYS A 147 ? -0.96509 -12.26177 90.54816 0.519 65.90316 N ? A ? 119 NZ 1
   ATOM 3516 HB2 A LYS A 147 ? -0.24710 -12.94192 85.71095 0.519 29.26372 H ? A ? 119 HB2 1
   ATOM 3517 HB3 A LYS A 147 ? 0.58740 -11.79502 86.42763 0.519 29.26372 H ? A ? 119 HB3 1
   ATOM 3518 HG2 A LYS A 147 ? -1.18804 -11.54165 88.00952 0.519 31.25512 H ? A ? 119 HG2 1
   ATOM 3519 HG3 A LYS A 147 ? -1.93749 -12.76527 87.32653 0.519 31.25512 H ? A ? 119 HG3 1
   ATOM 3520 HD2 A LYS A 147 ? -0.23297 -14.20450 87.95545 0.519 29.95024 H ? A ? 119 HD2 1
   ATOM 3521 HD3 A LYS A 147 ? 0.60583 -12.99108 88.54659 0.519 29.95024 H ? A ? 119 HD3 1
   ATOM 3522 HE2 A LYS A 147 ? -1.89850 -13.81306 89.64980 0.519 50.61036 H ? A ? 119 HE2 1
   ATOM 3523 HE3 A LYS A 147 ? -0.50047 -14.21192 90.29155 0.519 50.61036 H ? A ? 119 HE3 1
   ATOM 3524 HZ1 A LYS A 147 ? -1.30168 -12.39195 91.36171 0.519 79.10454 H ? A ? 119 HZ1 1
   ATOM 3525 HZ2 A LYS A 147 ? -0.13098 -11.96114 90.62539 0.519 79.10454 H ? A ? 119 HZ2 1
   ATOM 3526 HZ3 A LYS A 147 ? -1.45506 -11.64936 90.12747 0.519 79.10454 H ? A ? 119 HZ3 1
   ATOM 3527 CB B LYS A 147 ? -0.30956 -12.10573 86.20155 0.481 24.40880 C ? A ? 119 CB 1
   ATOM 3528 CG B LYS A 147 ? -1.08831 -12.36508 87.53115 0.481 25.97958 C ? A ? 119 CG 1
   ATOM 3529 CD B LYS A 147 ? -0.35286 -13.38715 88.38086 0.481 24.99646 C ? A ? 119 CD 1
   ATOM 3530 CE B LYS A 147 ? -0.96765 -13.52110 89.81014 0.481 42.10257 C ? A ? 119 CE 1
   ATOM 3531 NZ B LYS A 147 ? -2.35610 -14.01363 89.83212 0.481 27.52870 N ? A ? 119 NZ 1
   ATOM 3532 HB2 B LYS A 147 ? -0.25794 -12.94638 85.72037 0.481 29.31131 H ? A ? 119 HB2 1
   ATOM 3533 HB3 B LYS A 147 ? 0.58151 -11.80198 86.43526 0.481 29.31131 H ? A ? 119 HB3 1
   ATOM 3534 HG2 B LYS A 147 ? -1.16013 -11.53838 88.03345 0.481 31.19624 H ? A ? 119 HG2 1
   ATOM 3535 HG3 B LYS A 147 ? -1.97273 -12.70852 87.32927 0.481 31.19624 H ? A ? 119 HG3 1
   ATOM 3536 HD2 B LYS A 147 ? -0.40168 -14.25438 87.94908 0.481 30.01650 H ? A ? 119 HD2 1
   ATOM 3537 HD3 B LYS A 147 ? 0.57345 -13.11524 88.47529 0.481 30.01650 H ? A ? 119 HD3 1
   ATOM 3538 HE2 B LYS A 147 ? -0.42821 -14.14352 90.32248 0.481 50.54383 H ? A ? 119 HE2 1
   ATOM 3539 HE3 B LYS A 147 ? -0.95991 -12.64858 90.23387 0.481 50.54383 H ? A ? 119 HE3 1
   ATOM 3540 HZ1 B LYS A 147 ? -2.64561 -14.07061 90.67179 0.481 33.05519 H ? A ? 119 HZ1 1
   ATOM 3541 HZ2 B LYS A 147 ? -2.88396 -13.45626 89.38180 0.481 33.05519 H ? A ? 119 HZ2 1
   ATOM 3542 HZ3 B LYS A 147 ? -2.39927 -14.81928 89.45641 0.481 33.05519 H ? A ? 119 HZ3 1
   ATOM 3543 N . THR A 148 ? -0.52495 -10.66127 82.93812 1.000 19.23212 N ? A ? 120 N 1
   ATOM 3544 CA . THR A 148 ? 0.32577 -10.45641 81.77486 1.000 17.98503 C ? A ? 120 CA 1
   ATOM 3545 C . THR A 148 ? 1.03036 -9.10938 81.87194 1.000 22.88678 C ? A ? 120 C 1
   ATOM 3546 O . THR A 148 ? 2.22137 -9.02557 81.58729 1.000 17.60174 O ? A ? 120 O 1
   ATOM 3547 H . THR A 148 ? -1.36397 -10.71425 82.75686 1.000 23.09929 H ? A ? 120 H 1
   ATOM 3548 HA . THR A 148 ? 1.01474 -11.13787 81.73200 1.000 21.60278 H ? A ? 120 HA 1
   ATOM 3549 CB A THR A 148 ? -0.49336 -10.60074 80.50821 0.833 20.17755 C ? A ? 120 CB 1
   ATOM 3550 OG1 A THR A 148 ? -0.85079 -11.98580 80.43888 0.833 21.56905 O ? A ? 120 OG1 1
   ATOM 3551 CG2 A THR A 148 ? 0.32393 -10.31363 79.29572 0.833 18.55170 C ? A ? 120 CG2 1
   ATOM 3552 HB A THR A 148 ? -1.25042 -9.99442 80.51964 0.833 24.23380 H ? A ? 120 HB 1
   ATOM 3553 HG1 A THR A 148 ? -1.39839 -12.17203 81.04802 0.833 25.90360 H ? A ? 120 HG1 1
   ATOM 3554 HG21 A THR A 148 ? -0.24164 -10.30984 78.50767 0.833 22.28279 H ? A ? 120 HG21 1
   ATOM 3555 HG22 A THR A 148 ? 0.75082 -9.44681 79.38100 0.833 22.28279 H ? A ? 120 HG22 1
   ATOM 3556 HG23 A THR A 148 ? 1.00846 -10.99249 79.18866 0.833 22.28279 H ? A ? 120 HG23 1
   ATOM 3557 CB B THR A 148 ? -0.48720 -10.56426 80.48764 0.167 19.87267 C ? A ? 120 CB 1
   ATOM 3558 OG1 B THR A 148 ? -1.03923 -11.88047 80.40938 0.167 21.94893 O ? A ? 120 OG1 1
   ATOM 3559 CG2 B THR A 148 ? 0.39800 -10.32655 79.28190 0.167 18.64264 C ? A ? 120 CG2 1
   ATOM 3560 HB B THR A 148 ? -1.19460 -9.90060 80.48188 0.167 23.86795 H ? A ? 120 HB 1
   ATOM 3561 HG1 B THR A 148 ? -1.58975 -11.99865 81.03273 0.167 26.35946 H ? A ? 120 HG1 1
   ATOM 3562 HG21 B THR A 148 ? -0.07213 -10.57580 78.47088 0.167 22.39192 H ? A ? 120 HG21 1
   ATOM 3563 HG22 B THR A 148 ? 0.64182 -9.38918 79.22898 0.167 22.39192 H ? A ? 120 HG22 1
   ATOM 3564 HG23 B THR A 148 ? 1.20600 -10.85844 79.35350 0.167 22.39192 H ? A ? 120 HG23 1
   ATOM 3565 N A GLY A 149 ? 0.32001 -8.07223 82.32354 0.315 21.44422 N ? A ? 121 N 1
   ATOM 3566 CA A GLY A 149 ? 0.93548 -6.75368 82.49773 0.315 21.02578 C ? A ? 121 CA 1
   ATOM 3567 C A GLY A 149 ? 2.13760 -6.74364 83.42540 0.315 19.25076 C ? A ? 121 C 1
   ATOM 3568 O A GLY A 149 ? 3.19696 -6.18824 83.09840 0.315 16.08221 O ? A ? 121 O 1
   ATOM 3569 H A GLY A 149 ? -0.51301 -8.10350 82.53495 0.315 25.75381 H ? A ? 121 H 1
   ATOM 3570 HA2 A GLY A 149 ? 1.22498 -6.42579 81.63194 0.315 25.25168 H ? A ? 121 HA2 1
   ATOM 3571 HA3 A GLY A 149 ? 0.27406 -6.14431 82.86115 0.315 25.25168 H ? A ? 121 HA3 1
   ATOM 3572 N B GLY A 149 ? 0.32241 -8.07499 82.33179 0.319 21.47242 N ? A ? 121 N 1
   ATOM 3573 CA B GLY A 149 ? 0.93660 -6.75463 82.49748 0.319 21.02451 C ? A ? 121 CA 1
   ATOM 3574 C B GLY A 149 ? 2.13840 -6.73984 83.42368 0.319 19.25467 C ? A ? 121 C 1
   ATOM 3575 O B GLY A 149 ? 3.19662 -6.18726 83.09574 0.319 16.07645 O ? A ? 121 O 1
   ATOM 3576 H B GLY A 149 ? -0.50780 -8.10876 82.55363 0.319 25.78765 H ? A ? 121 H 1
   ATOM 3577 HA2 B GLY A 149 ? 1.22527 -6.43146 81.62965 0.319 25.25016 H ? A ? 121 HA2 1
   ATOM 3578 HA3 B GLY A 149 ? 0.27510 -6.14360 82.85797 0.319 25.25016 H ? A ? 121 HA3 1
   ATOM 3579 N C GLY A 149 ? 0.31710 -8.06595 82.29996 0.366 21.44978 N ? A ? 121 N 1
   ATOM 3580 CA C GLY A 149 ? 0.94649 -6.75531 82.49540 0.366 21.05670 C ? A ? 121 CA 1
   ATOM 3581 C C GLY A 149 ? 2.15833 -6.77700 83.41065 0.366 19.30731 C ? A ? 121 C 1
   ATOM 3582 O C GLY A 149 ? 3.24514 -6.29120 83.06110 0.366 15.98792 O ? A ? 121 O 1
   ATOM 3583 H C GLY A 149 ? -0.52292 -8.08692 82.48304 0.366 25.76049 H ? A ? 121 H 1
   ATOM 3584 HA2 C GLY A 149 ? 1.23002 -6.41155 81.63381 0.366 25.28879 H ? A ? 121 HA2 1
   ATOM 3585 HA3 C GLY A 149 ? 0.29451 -6.14794 82.87872 0.366 25.28879 H ? A ? 121 HA3 1
   ATOM 3586 N . ARG A 150 ? 1.98414 -7.31871 84.61030 1.000 17.21855 N ? A ? 122 N 1
   ATOM 3587 CA . ARG A 150 ? 3.07858 -7.38916 85.54816 1.000 14.37712 C ? A ? 122 CA 1
   ATOM 3588 C . ARG A 150 ? 4.28837 -8.12594 84.95671 1.000 12.53132 C ? A ? 122 C 1
   ATOM 3589 O . ARG A 150 ? 5.43578 -7.69512 85.12042 1.000 17.23672 O ? A ? 122 O 1
   ATOM 3590 CB . ARG A 150 ? 2.63291 -8.09981 86.81780 1.000 19.11349 C ? A ? 122 CB 1
   ATOM 3591 CG . ARG A 150 ? 3.88091 -8.19761 87.77211 1.000 23.64850 C ? A ? 122 CG 1
   ATOM 3592 CD . ARG A 150 ? 3.47622 -8.34345 89.26949 1.000 32.72187 C ? A ? 122 CD 1
   ATOM 3593 NE . ARG A 150 ? 4.72421 -8.33339 90.03414 1.000 38.53137 N ? A ? 122 NE 1
   ATOM 3594 CZ . ARG A 150 ? 5.49611 -9.39963 90.23567 1.000 36.54562 C ? A ? 122 CZ 1
   ATOM 3595 NH1 . ARG A 150 ? 5.08302 -10.62398 89.91858 1.000 37.03357 N ? A ? 122 NH1 1
   ATOM 3596 NH2 . ARG A 150 ? 6.72156 -9.22999 90.74184 1.000 27.07228 N ? A ? 122 NH2 1
   ATOM 3597 HA . ARG A 150 ? 3.34396 -6.48179 85.76532 1.000 17.27328 H ? A ? 122 HA 1
   ATOM 3598 HB2 . ARG A 150 ? 1.93124 -7.59377 87.25652 1.000 22.95693 H ? A ? 122 HB2 1
   ATOM 3599 HB3 . ARG A 150 ? 2.31688 -8.99276 86.60883 1.000 22.95693 H ? A ? 122 HB3 1
   ATOM 3600 HG2 . ARG A 150 ? 4.40853 -8.97357 87.52633 1.000 28.39895 H ? A ? 122 HG2 1
   ATOM 3601 HG3 . ARG A 150 ? 4.41363 -7.39204 87.68174 1.000 28.39895 H ? A ? 122 HG3 1
   ATOM 3602 HD2 . ARG A 150 ? 2.91784 -7.59989 89.54560 1.000 39.28699 H ? A ? 122 HD2 1
   ATOM 3603 HD3 . ARG A 150 ? 3.00973 -9.18112 89.41643 1.000 39.28699 H ? A ? 122 HD3 1
   ATOM 3604 HE . ARG A 150 ? 4.97673 -7.58640 90.37740 1.000 46.25839 H ? A ? 122 HE 1
   ATOM 3605 HH11 . ARG A 150 ? 4.30276 -10.73923 89.57579 1.000 44.46103 H ? A ? 122 HH11 1
   ATOM 3606 HH12 . ARG A 150 ? 5.59628 -11.30013 90.05640 1.000 44.46103 H ? A ? 122 HH12 1
   ATOM 3607 HH21 . ARG A 150 ? 7.00229 -8.43988 90.93292 1.000 32.50748 H ? A ? 122 HH21 1
   ATOM 3608 HH22 . ARG A 150 ? 7.22927 -9.91096 90.87643 1.000 32.50748 H ? A ? 122 HH22 1
   ATOM 3609 H A ARG A 150 ? 1.25254 -7.67425 84.88949 0.315 20.68300 H ? A ? 122 H 1
   ATOM 3610 H B ARG A 150 ? 1.25368 -7.67609 84.89015 0.319 20.68300 H ? A ? 122 H 1
   ATOM 3611 H C ARG A 150 ? 1.24431 -7.64911 84.89855 0.366 20.68300 H ? A ? 122 H 1
   ATOM 3612 N B GLN A 151 ? 4.05306 -9.28645 84.32330 0.678 16.39801 N ? A ? 123 N 1
   ATOM 3613 CA B GLN A 151 ? 5.18428 -10.10589 83.89873 0.678 17.21455 C ? A ? 123 CA 1
   ATOM 3614 C B GLN A 151 ? 5.94891 -9.40632 82.77692 0.678 16.17503 C ? A ? 123 C 1
   ATOM 3615 O B GLN A 151 ? 7.20105 -9.43625 82.76758 0.678 14.03282 O ? A ? 123 O 1
   ATOM 3616 CB B GLN A 151 ? 4.71853 -11.50308 83.48121 0.678 16.43662 C ? A ? 123 CB 1
   ATOM 3617 CG B GLN A 151 ? 4.06446 -12.35301 84.63153 0.678 16.99509 C ? A ? 123 CG 1
   ATOM 3618 CD B GLN A 151 ? 4.08179 -13.88630 84.41858 0.678 16.33036 C ? A ? 123 CD 1
   ATOM 3619 OE1 B GLN A 151 ? 4.20615 -14.38165 83.29573 0.678 18.68098 O ? A ? 123 OE1 1
   ATOM 3620 NE2 B GLN A 151 ? 3.95503 -14.64600 85.53160 0.678 17.11873 N ? A ? 123 NE2 1
   ATOM 3621 H B GLN A 151 ? 3.27617 -9.60483 84.13708 0.678 19.69835 H ? A ? 123 H 1
   ATOM 3622 HA B GLN A 151 ? 5.78910 -10.23316 84.64632 0.678 20.67821 H ? A ? 123 HA 1
   ATOM 3623 HB2 B GLN A 151 ? 4.05847 -11.40945 82.77661 0.678 19.74469 H ? A ? 123 HB2 1
   ATOM 3624 HB3 B GLN A 151 ? 5.48578 -11.99784 83.15343 0.678 19.74469 H ? A ? 123 HB3 1
   ATOM 3625 HG2 B GLN A 151 ? 4.54250 -12.17095 85.45569 0.678 20.41485 H ? A ? 123 HG2 1
   ATOM 3626 HG3 B GLN A 151 ? 3.13653 -12.08467 84.72001 0.678 20.41485 H ? A ? 123 HG3 1
   ATOM 3627 HE21 B GLN A 151 ? 3.87112 -14.27095 86.30095 0.678 20.56323 H ? A ? 123 HE21 1
   ATOM 3628 HE22 B GLN A 151 ? 3.95839 -15.50374 85.46944 0.678 20.56323 H ? A ? 123 HE22 1
   ATOM 3629 N C GLN A 151 ? 4.04183 -9.26942 84.30528 0.322 16.49830 N ? A ? 123 N 1
   ATOM 3630 CA C GLN A 151 ? 5.13477 -10.12612 83.85924 0.322 17.07201 C ? A ? 123 CA 1
   ATOM 3631 C C GLN A 151 ? 5.83011 -9.55672 82.63303 0.322 15.77970 C ? A ? 123 C 1
   ATOM 3632 O C GLN A 151 ? 6.98801 -9.91101 82.38174 0.322 14.11453 O ? A ? 123 O 1
   ATOM 3633 CB C GLN A 151 ? 4.62292 -11.53593 83.56794 0.322 16.35548 C ? A ? 123 CB 1
   ATOM 3634 CG C GLN A 151 ? 3.94517 -12.19231 84.76661 0.322 17.97542 C ? A ? 123 CG 1
   ATOM 3635 CD C GLN A 151 ? 3.56085 -13.65113 84.55053 0.322 18.60234 C ? A ? 123 CD 1
   ATOM 3636 OE1 C GLN A 151 ? 3.45823 -14.13851 83.41963 0.322 10.99035 O ? A ? 123 OE1 1
   ATOM 3637 NE2 C GLN A 151 ? 3.32602 -14.35851 85.66477 0.322 13.51606 N ? A ? 123 NE2 1
   ATOM 3638 H C GLN A 151 ? 3.25732 -9.56484 84.11328 0.322 19.81871 H ? A ? 123 H 1
   ATOM 3639 HA C GLN A 151 ? 5.78852 -10.19894 84.57213 0.322 20.50715 H ? A ? 123 HA 1
   ATOM 3640 HB2 C GLN A 151 ? 3.97550 -11.49160 82.84698 0.322 19.64733 H ? A ? 123 HB2 1
   ATOM 3641 HB3 C GLN A 151 ? 5.37233 -12.09379 83.30702 0.322 19.64733 H ? A ? 123 HB3 1
   ATOM 3642 HG2 C GLN A 151 ? 4.55174 -12.15794 85.52278 0.322 21.59125 H ? A ? 123 HG2 1
   ATOM 3643 HG3 C GLN A 151 ? 3.13313 -11.70235 84.97015 0.322 21.59125 H ? A ? 123 HG3 1
   ATOM 3644 HE21 C GLN A 151 ? 3.39650 -13.98311 86.43529 0.322 16.24002 H ? A ? 123 HE21 1
   ATOM 3645 HE22 C GLN A 151 ? 3.10489 -15.18773 85.60906 0.322 16.24002 H ? A ? 123 HE22 1
   ATOM 3646 N B VAL A 152 ? 5.22493 -8.74051 81.84320 0.678 16.67774 N ? A ? 124 N 1
   ATOM 3647 CA B VAL A 152 ? 5.93763 -7.98035 80.81271 0.678 16.68167 C ? A ? 124 CA 1
   ATOM 3648 C B VAL A 152 ? 6.68716 -6.83740 81.47620 0.678 16.24452 C ? A ? 124 C 1
   ATOM 3649 O B VAL A 152 ? 7.86077 -6.58390 81.21600 0.678 17.76215 O ? A ? 124 O 1
   ATOM 3650 CB B VAL A 152 ? 4.94933 -7.52620 79.70782 0.678 15.39607 C ? A ? 124 CB 1
   ATOM 3651 CG1 B VAL A 152 ? 5.50781 -6.54340 78.74944 0.678 15.84565 C ? A ? 124 CG1 1
   ATOM 3652 CG2 B VAL A 152 ? 4.42743 -8.84992 78.90352 0.678 18.18954 C ? A ? 124 CG2 1
   ATOM 3653 H B VAL A 152 ? 4.36651 -8.72009 81.79525 0.678 20.03403 H ? A ? 124 H 1
   ATOM 3654 HA B VAL A 152 ? 6.59493 -8.53894 80.36903 0.678 20.03875 H ? A ? 124 HA 1
   ATOM 3655 HB B VAL A 152 ? 4.21850 -7.06468 80.14805 0.678 18.49603 H ? A ? 124 HB 1
   ATOM 3656 HG11 B VAL A 152 ? 4.89074 -6.43925 78.00831 0.678 19.03552 H ? A ? 124 HG11 1
   ATOM 3657 HG12 B VAL A 152 ? 5.62755 -5.69387 79.20206 0.678 19.03552 H ? A ? 124 HG12 1
   ATOM 3658 HG13 B VAL A 152 ? 6.36218 -6.86880 78.42528 0.678 19.03552 H ? A ? 124 HG13 1
   ATOM 3659 HG21 B VAL A 152 ? 3.75566 -8.58219 78.25704 0.678 21.84820 H ? A ? 124 HG21 1
   ATOM 3660 HG22 B VAL A 152 ? 5.17958 -9.25991 78.44846 0.678 21.84820 H ? A ? 124 HG22 1
   ATOM 3661 HG23 B VAL A 152 ? 4.04454 -9.47493 79.53886 0.678 21.84820 H ? A ? 124 HG23 1
   ATOM 3662 N C VAL A 152 ? 5.16369 -8.69576 81.85438 0.322 16.61295 N ? A ? 124 N 1
   ATOM 3663 CA C VAL A 152 ? 5.89072 -7.98185 80.80630 0.322 16.77518 C ? A ? 124 CA 1
   ATOM 3664 C C VAL A 152 ? 6.68103 -6.83209 81.41703 0.322 16.28575 C ? A ? 124 C 1
   ATOM 3665 O C VAL A 152 ? 7.85171 -6.61693 81.09597 0.322 18.23948 O ? A ? 124 O 1
   ATOM 3666 CB C VAL A 152 ? 4.90902 -7.51730 79.70978 0.322 15.15419 C ? A ? 124 CB 1
   ATOM 3667 CG1 C VAL A 152 ? 5.55581 -6.58863 78.72550 0.322 15.71937 C ? A ? 124 CG1 1
   ATOM 3668 CG2 C VAL A 152 ? 4.32225 -8.77594 78.96322 0.322 18.34524 C ? A ? 124 CG2 1
   ATOM 3669 H C VAL A 152 ? 4.32464 -8.51614 81.91209 0.322 19.95629 H ? A ? 124 H 1
   ATOM 3670 HA C VAL A 152 ? 6.52610 -8.58011 80.38288 0.322 20.15096 H ? A ? 124 HA 1
   ATOM 3671 HB C VAL A 152 ? 4.19123 -7.02251 80.13505 0.322 18.20577 H ? A ? 124 HB 1
   ATOM 3672 HG11 C VAL A 152 ? 4.98150 -6.50204 77.94860 0.322 18.88399 H ? A ? 124 HG11 1
   ATOM 3673 HG12 C VAL A 152 ? 5.67986 -5.72209 79.14337 0.322 18.88399 H ? A ? 124 HG12 1
   ATOM 3674 HG13 C VAL A 152 ? 6.41461 -6.95516 78.46279 0.322 18.88399 H ? A ? 124 HG13 1
   ATOM 3675 HG21 C VAL A 152 ? 3.66071 -8.48055 78.31823 0.322 22.03503 H ? A ? 124 HG21 1
   ATOM 3676 HG22 C VAL A 152 ? 5.04376 -9.23840 78.50885 0.322 22.03503 H ? A ? 124 HG22 1
   ATOM 3677 HG23 C VAL A 152 ? 3.90968 -9.36519 79.61397 0.322 22.03503 H ? A ? 124 HG23 1
   ATOM 3678 N B ALA A 153 ? 6.04469 -6.18046 82.40073 0.678 15.87652 N ? A ? 125 N 1
   ATOM 3679 CA B ALA A 153 ? 6.67551 -5.03897 83.05433 0.678 14.60719 C ? A ? 125 CA 1
   ATOM 3680 C B ALA A 153 ? 7.96773 -5.45441 83.73979 0.678 15.94919 C ? A ? 125 C 1
   ATOM 3681 O B ALA A 153 ? 8.97264 -4.73294 83.71435 0.678 17.87125 O ? A ? 125 O 1
   ATOM 3682 CB B ALA A 153 ? 5.69735 -4.44323 84.06532 0.678 18.16782 C ? A ? 125 CB 1
   ATOM 3683 H B ALA A 153 ? 5.25020 -6.36181 82.67551 0.678 19.07257 H ? A ? 125 H 1
   ATOM 3684 HA B ALA A 153 ? 6.89217 -4.36079 82.39552 0.678 17.54938 H ? A ? 125 HA 1
   ATOM 3685 HB1 B ALA A 153 ? 6.12577 -3.70095 84.51962 0.678 21.82213 H ? A ? 125 HB1 1
   ATOM 3686 HB2 B ALA A 153 ? 4.90785 -4.13220 83.59538 0.678 21.82213 H ? A ? 125 HB2 1
   ATOM 3687 HB3 B ALA A 153 ? 5.45183 -5.12708 84.70794 0.678 21.82213 H ? A ? 125 HB3 1
   ATOM 3688 N C ALA A 153 ? 6.07372 -6.10837 82.34433 0.322 15.96614 N ? A ? 125 N 1
   ATOM 3689 CA C ALA A 153 ? 6.73574 -4.94038 82.91520 0.322 14.93342 C ? A ? 125 CA 1
   ATOM 3690 C C ALA A 153 ? 7.96477 -5.34156 83.71547 0.322 15.76635 C ? A ? 125 C 1
   ATOM 3691 O C ALA A 153 ? 8.91918 -4.56492 83.82964 0.322 17.96281 O ? A ? 125 O 1
   ATOM 3692 CB C ALA A 153 ? 5.75014 -4.16453 83.78922 0.322 20.54839 C ? A ? 125 CB 1
   ATOM 3693 H C ALA A 153 ? 5.28904 -6.26672 82.65867 0.322 19.18011 H ? A ? 125 H 1
   ATOM 3694 HA C ALA A 153 ? 7.02529 -4.35253 82.20002 0.322 17.94085 H ? A ? 125 HA 1
   ATOM 3695 HB1 C ALA A 153 ? 6.20397 -3.39785 84.17282 0.322 24.67882 H ? A ? 125 HB1 1
   ATOM 3696 HB2 C ALA A 153 ? 5.00684 -3.86861 83.24073 0.322 24.67882 H ? A ? 125 HB2 1
   ATOM 3697 HB3 C ALA A 153 ? 5.42883 -4.74633 84.49574 0.322 24.67882 H ? A ? 125 HB3 1
   ATOM 3698 N B MET A 154 ? 7.98665 -6.66779 84.28258 0.678 15.27141 N ? A ? 126 N 1
   ATOM 3699 CA B MET A 154 ? 9.17380 -7.11920 84.99438 0.678 16.71934 C ? A ? 126 CA 1
   ATOM 3700 C B MET A 154 ? 10.32834 -7.41348 84.06332 0.678 18.98654 C ? A ? 126 C 1
   ATOM 3701 O B MET A 154 ? 11.47088 -7.51838 84.53766 0.678 16.08975 O ? A ? 126 O 1
   ATOM 3702 CB B MET A 154 ? 8.87323 -8.38183 85.80646 0.678 18.13465 C ? A ? 126 CB 1
   ATOM 3703 CG B MET A 154 ? 8.26243 -8.12841 87.20740 0.678 19.60560 C ? A ? 126 CG 1
   ATOM 3704 SD B MET A 154 ? 9.13863 -7.04683 88.35049 0.678 23.07619 S ? A ? 126 SD 1
   ATOM 3705 CE B MET A 154 ? 10.45115 -7.99046 88.74340 0.678 13.25856 C ? A ? 126 CE 1
   ATOM 3706 H B MET A 154 ? 7.34049 -7.23455 84.25313 0.678 18.34644 H ? A ? 126 H 1
   ATOM 3707 HA B MET A 154 ? 9.42495 -6.41378 85.61099 0.678 20.08395 H ? A ? 126 HA 1
   ATOM 3708 HB2 B MET A 154 ? 8.24258 -8.92467 85.30796 0.678 21.78232 H ? A ? 126 HB2 1
   ATOM 3709 HB3 B MET A 154 ? 9.70206 -8.86928 85.93427 0.678 21.78232 H ? A ? 126 HB3 1
   ATOM 3710 HG2 B MET A 154 ? 7.38454 -7.73677 87.07766 0.678 23.54746 H ? A ? 126 HG2 1
   ATOM 3711 HG3 B MET A 154 ? 8.18034 -8.98721 87.65083 0.678 23.54746 H ? A ? 126 HG3 1
   ATOM 3712 HE1 B MET A 154 ? 10.99209 -7.52210 89.39832 0.678 15.93101 H ? A ? 126 HE1 1
   ATOM 3713 HE2 B MET A 154 ? 10.13690 -8.83018 89.11356 0.678 15.93101 H ? A ? 126 HE2 1
   ATOM 3714 HE3 B MET A 154 ? 10.97193 -8.15650 87.94207 0.678 15.93101 H ? A ? 126 HE3 1
   ATOM 3715 N C MET A 154 ? 7.97924 -6.56510 84.24152 0.322 15.40003 N ? A ? 126 N 1
   ATOM 3716 CA C MET A 154 ? 9.14076 -7.04447 84.97569 0.322 16.37533 C ? A ? 126 CA 1
   ATOM 3717 C C MET A 154 ? 10.29252 -7.44017 84.06483 0.322 18.82122 C ? A ? 126 C 1
   ATOM 3718 O C MET A 154 ? 11.40985 -7.62729 84.56703 0.322 16.13777 O ? A ? 126 O 1
   ATOM 3719 CB C MET A 154 ? 8.74847 -8.23399 85.86185 0.322 18.22436 C ? A ? 126 CB 1
   ATOM 3720 CG C MET A 154 ? 7.77585 -7.88066 86.99656 0.322 25.19930 C ? A ? 126 CG 1
   ATOM 3721 SD C MET A 154 ? 8.36119 -6.74184 88.26054 0.322 17.60671 S ? A ? 126 SD 1
   ATOM 3722 CE C MET A 154 ? 6.91267 -6.28457 89.19987 0.322 44.57917 C ? A ? 126 CE 1
   ATOM 3723 H C MET A 154 ? 7.33292 -7.12972 84.18594 0.322 18.50078 H ? A ? 126 H 1
   ATOM 3724 HA C MET A 154 ? 9.44709 -6.33476 85.56167 0.322 19.67114 H ? A ? 126 HA 1
   ATOM 3725 HB2 C MET A 154 ? 8.32204 -8.90614 85.30753 0.322 21.88998 H ? A ? 126 HB2 1
   ATOM 3726 HB3 C MET A 154 ? 9.55183 -8.59792 86.26567 0.322 21.88998 H ? A ? 126 HB3 1
   ATOM 3727 HG2 C MET A 154 ? 6.98777 -7.47791 86.59952 0.322 30.25991 H ? A ? 126 HG2 1
   ATOM 3728 HG3 C MET A 154 ? 7.53509 -8.70350 87.45028 0.322 30.25991 H ? A ? 126 HG3 1
   ATOM 3729 HE1 C MET A 154 ? 6.87751 -5.31817 89.27563 0.322 53.51575 H ? A ? 126 HE1 1
   ATOM 3730 HE2 C MET A 154 ? 6.12267 -6.60928 88.74012 0.322 53.51575 H ? A ? 126 HE2 1
   ATOM 3731 HE3 C MET A 154 ? 6.96943 -6.68369 90.08213 0.322 53.51575 H ? A ? 126 HE3 1
   ATOM 3732 N . GLY A 155 ? 10.05617 -7.55962 82.75068 1.000 17.40398 N ? A ? 127 N 1
   ATOM 3733 CA . GLY A 155 ? 11.13613 -7.80123 81.81911 1.000 17.22482 C ? A ? 127 CA 1
   ATOM 3734 C . GLY A 155 ? 10.97541 -8.81916 80.72127 1.000 18.48041 C ? A ? 127 C 1
   ATOM 3735 O . GLY A 155 ? 11.78780 -8.81993 79.78028 1.000 16.76701 O ? A ? 127 O 1
   ATOM 3736 HA2 . GLY A 155 ? 11.33543 -6.95881 81.38150 1.000 20.69053 H ? A ? 127 HA2 1
   ATOM 3737 HA3 . GLY A 155 ? 11.90838 -8.07894 82.33622 1.000 20.69053 H ? A ? 127 HA3 1
   ATOM 3738 H B GLY A 155 ? 9.27168 -7.52151 82.40038 0.678 20.90552 H ? A ? 127 H 1
   ATOM 3739 H C GLY A 155 ? 9.27895 -7.50313 82.38692 0.322 20.90552 H ? A ? 127 H 1
   ATOM 3740 N . LEU A 156 ? 9.93653 -9.63502 80.79655 1.000 14.51046 N ? A ? 128 N 1
   ATOM 3741 CA . LEU A 156 ? 9.78358 -10.73046 79.86518 1.000 14.41622 C ? A ? 128 CA 1
   ATOM 3742 C . LEU A 156 ? 9.25423 -10.27238 78.51154 1.000 17.24279 C ? A ? 128 C 1
   ATOM 3743 O . LEU A 156 ? 8.05700 -9.98211 78.35357 1.000 18.52969 O ? A ? 128 O 1
   ATOM 3744 H . LEU A 156 ? 9.30777 -9.57225 81.37991 1.000 17.43330 H ? A ? 128 H 1
   ATOM 3745 HA . LEU A 156 ? 10.66792 -11.09877 79.71286 1.000 17.32021 H ? A ? 128 HA 1
   ATOM 3746 CB A LEU A 156 ? 8.86406 -11.79508 80.46893 0.061 15.87583 C ? A ? 128 CB 1
   ATOM 3747 CG A LEU A 156 ? 9.36013 -12.52214 81.72697 0.061 17.92977 C ? A ? 128 CG 1
   ATOM 3748 CD1 A LEU A 156 ? 8.38034 -13.60043 82.18437 0.061 18.52421 C ? A ? 128 CD1 1
   ATOM 3749 CD2 A LEU A 156 ? 10.73567 -13.12861 81.47824 0.061 15.80128 C ? A ? 128 CD2 1
   ATOM 3750 HB2 A LEU A 156 ? 8.02632 -11.36605 80.70349 0.061 19.07174 H ? A ? 128 HB2 1
   ATOM 3751 HB3 A LEU A 156 ? 8.71131 -12.47394 79.79311 0.061 19.07174 H ? A ? 128 HB3 1
   ATOM 3752 HG A LEU A 156 ? 9.42784 -11.87282 82.44441 0.061 21.53647 H ? A ? 128 HG 1
   ATOM 3753 HD11 A LEU A 156 ? 8.72685 -14.02244 82.98608 0.061 22.24980 H ? A ? 128 HD11 1
   ATOM 3754 HD12 A LEU A 156 ? 7.52236 -13.18856 82.37179 0.061 22.24980 H ? A ? 128 HD12 1
   ATOM 3755 HD13 A LEU A 156 ? 8.28395 -14.25928 81.47901 0.061 22.24980 H ? A ? 128 HD13 1
   ATOM 3756 HD21 A LEU A 156 ? 10.93289 -13.76417 82.18397 0.061 18.98228 H ? A ? 128 HD21 1
   ATOM 3757 HD22 A LEU A 156 ? 10.73158 -13.57898 80.61914 0.061 18.98228 H ? A ? 128 HD22 1
   ATOM 3758 HD23 A LEU A 156 ? 11.39780 -12.41974 81.47695 0.061 18.98228 H ? A ? 128 HD23 1
   ATOM 3759 CB B LEU A 156 ? 8.85437 -11.77335 80.44955 0.939 15.84090 C ? A ? 128 CB 1
   ATOM 3760 CG B LEU A 156 ? 9.38366 -12.47512 81.73186 0.939 17.81822 C ? A ? 128 CG 1
   ATOM 3761 CD1 B LEU A 156 ? 8.48771 -13.65208 82.17722 0.939 18.72845 C ? A ? 128 CD1 1
   ATOM 3762 CD2 B LEU A 156 ? 10.79853 -12.94830 81.43008 0.939 15.18382 C ? A ? 128 CD2 1
   ATOM 3763 HB2 B LEU A 156 ? 8.01505 -11.34359 80.67704 0.939 19.02982 H ? A ? 128 HB2 1
   ATOM 3764 HB3 B LEU A 156 ? 8.70491 -12.46025 79.78117 0.939 19.02982 H ? A ? 128 HB3 1
   ATOM 3765 HG B LEU A 156 ? 9.37801 -11.85567 82.47827 0.939 21.40261 H ? A ? 128 HG 1
   ATOM 3766 HD11 B LEU A 156 ? 8.85088 -14.03509 82.99104 0.939 22.49489 H ? A ? 128 HD11 1
   ATOM 3767 HD12 B LEU A 156 ? 7.59002 -13.32203 82.33889 0.939 22.49489 H ? A ? 128 HD12 1
   ATOM 3768 HD13 B LEU A 156 ? 8.47272 -14.32094 81.47486 0.939 22.49489 H ? A ? 128 HD13 1
   ATOM 3769 HD21 B LEU A 156 ? 11.02341 -13.67533 82.03154 0.939 18.24132 H ? A ? 128 HD21 1
   ATOM 3770 HD22 B LEU A 156 ? 10.83966 -13.25484 80.51071 0.939 18.24132 H ? A ? 128 HD22 1
   ATOM 3771 HD23 B LEU A 156 ? 11.41317 -12.20925 81.56016 0.939 18.24132 H ? A ? 128 HD23 1
   ATOM 3772 N . ALA A 157 ? 10.12029 -10.36205 77.51740 1.000 17.82615 N ? A ? 129 N 1
   ATOM 3773 CA . ALA A 157 ? 9.73294 -10.30425 76.12361 1.000 20.38084 C ? A ? 129 CA 1
   ATOM 3774 C . ALA A 157 ? 10.93159 -10.78808 75.31098 1.000 18.23372 C ? A ? 129 C 1
   ATOM 3775 O . ALA A 157 ? 12.08782 -10.55591 75.68550 1.000 17.24499 O ? A ? 129 O 1
   ATOM 3776 CB . ALA A 157 ? 9.37210 -8.90134 75.67954 1.000 19.11745 C ? A ? 129 CB 1
   ATOM 3777 H . ALA A 157 ? 10.96732 -10.46019 77.62928 1.000 21.41213 H ? A ? 129 H 1
   ATOM 3778 HA . ALA A 157 ? 8.96020 -10.87223 75.97811 1.000 24.47775 H ? A ? 129 HA 1
   ATOM 3779 HB1 . ALA A 157 ? 9.17550 -8.91150 74.72972 1.000 22.96169 H ? A ? 129 HB1 1
   ATOM 3780 HB2 . ALA A 157 ? 8.59335 -8.60364 76.17535 1.000 22.96169 H ? A ? 129 HB2 1
   ATOM 3781 HB3 . ALA A 157 ? 10.12180 -8.31164 75.85586 1.000 22.96169 H ? A ? 129 HB3 1
   ATOM 3782 N B GLY A 158 ? 10.64234 -11.48129 74.22111 0.408 14.84610 N ? A ? 130 N 1
   ATOM 3783 CA B GLY A 158 ? 11.68985 -11.94323 73.32336 0.408 14.84819 C ? A ? 130 CA 1
   ATOM 3784 C B GLY A 158 ? 11.30080 -11.64955 71.89208 0.408 17.50213 C ? A ? 130 C 1
   ATOM 3785 O B GLY A 158 ? 10.25347 -11.04397 71.67668 0.408 15.52748 O ? A ? 130 O 1
   ATOM 3786 H B GLY A 158 ? 9.84647 -11.69808 73.97781 0.408 17.83606 H ? A ? 130 H 1
   ATOM 3787 HA2 B GLY A 158 ? 12.52301 -11.48932 73.52513 0.408 17.83858 H ? A ? 130 HA2 1
   ATOM 3788 HA3 B GLY A 158 ? 11.81771 -12.89910 73.42758 0.408 17.83858 H ? A ? 130 HA3 1
   ATOM 3789 N C GLY A 158 ? 10.63443 -11.43260 74.18458 0.323 14.84544 N ? A ? 130 N 1
   ATOM 3790 CA C GLY A 158 ? 11.66265 -11.82133 73.24239 0.323 15.29835 C ? A ? 130 CA 1
   ATOM 3791 C C GLY A 158 ? 11.17499 -11.62009 71.82002 0.323 16.90725 C ? A ? 130 C 1
   ATOM 3792 O C GLY A 158 ? 9.98676 -11.44407 71.58693 0.323 16.67255 O ? A ? 130 O 1
   ATOM 3793 H C GLY A 158 ? 9.83823 -11.65479 73.94728 0.323 17.83528 H ? A ? 130 H 1
   ATOM 3794 HA2 C GLY A 158 ? 12.45758 -11.28308 73.38123 0.323 18.37876 H ? A ? 130 HA2 1
   ATOM 3795 HA3 C GLY A 158 ? 11.88844 -12.75630 73.36793 0.323 18.37876 H ? A ? 130 HA3 1
   ATOM 3796 N D GLY A 158 ? 10.63839 -11.41899 74.17430 0.269 14.86896 N ? A ? 130 N 1
   ATOM 3797 CA D GLY A 158 ? 11.67034 -11.79048 73.22883 0.269 15.33820 C ? A ? 130 CA 1
   ATOM 3798 C D GLY A 158 ? 11.16937 -11.61588 71.80824 0.269 16.91147 C ? A ? 130 C 1
   ATOM 3799 O D GLY A 158 ? 9.97989 -11.41887 71.58295 0.269 16.75797 O ? A ? 130 O 1
   ATOM 3800 H D GLY A 158 ? 9.84352 -11.64117 73.93260 0.269 17.86350 H ? A ? 130 H 1
   ATOM 3801 HA2 D GLY A 158 ? 12.45206 -11.23075 73.35734 0.269 18.42658 H ? A ? 130 HA2 1
   ATOM 3802 HA3 D GLY A 158 ? 11.92080 -12.71809 73.36188 0.269 18.42658 H ? A ? 130 HA3 1
   ATOM 3803 N B LEU A 159 ? 12.06427 -12.11948 70.90877 0.408 13.36996 N ? A ? 131 N 1
   ATOM 3804 CA B LEU A 159 ? 11.77168 -11.84146 69.50799 0.408 16.61078 C ? A ? 131 CA 1
   ATOM 3805 C B LEU A 159 ? 11.79622 -13.13038 68.71281 0.408 16.17996 C ? A ? 131 C 1
   ATOM 3806 O B LEU A 159 ? 12.44547 -14.11094 69.08741 0.408 15.22238 O ? A ? 131 O 1
   ATOM 3807 CB B LEU A 159 ? 12.76996 -10.87337 68.87615 0.408 16.17996 C ? A ? 131 CB 1
   ATOM 3808 CG B LEU A 159 ? 12.78234 -9.49263 69.49423 0.408 15.54595 C ? A ? 131 CG 1
   ATOM 3809 CD1 B LEU A 159 ? 14.09753 -8.79435 69.14849 0.408 16.35910 C ? A ? 131 CD1 1
   ATOM 3810 CD2 B LEU A 159 ? 11.59664 -8.63415 68.97031 0.408 19.62313 C ? A ? 131 CD2 1
   ATOM 3811 H B LEU A 159 ? 12.76302 -12.60585 71.03043 0.408 16.06469 H ? A ? 131 H 1
   ATOM 3812 HA B LEU A 159 ? 10.88645 -11.44731 69.46434 0.408 19.95368 H ? A ? 131 HA 1
   ATOM 3813 HB2 B LEU A 159 ? 13.66108 -11.24491 68.96970 0.408 19.43669 H ? A ? 131 HB2 1
   ATOM 3814 HB3 B LEU A 159 ? 12.54943 -10.77264 67.93694 0.408 19.43669 H ? A ? 131 HB3 1
   ATOM 3815 HG B LEU A 159 ? 12.69414 -9.57835 70.45640 0.408 18.67589 H ? A ? 131 HG 1
   ATOM 3816 HD11 B LEU A 159 ? 14.08114 -7.89382 69.50862 0.408 19.65166 H ? A ? 131 HD11 1
   ATOM 3817 HD12 B LEU A 159 ? 14.83211 -9.29334 69.53874 0.408 19.65166 H ? A ? 131 HD12 1
   ATOM 3818 HD13 B LEU A 159 ? 14.19443 -8.76312 68.18385 0.408 19.65166 H ? A ? 131 HD13 1
   ATOM 3819 HD21 B LEU A 159 ? 11.67682 -7.73493 69.32509 0.408 23.56851 H ? A ? 131 HD21 1
   ATOM 3820 HD22 B LEU A 159 ? 11.62736 -8.61130 68.00106 0.408 23.56851 H ? A ? 131 HD22 1
   ATOM 3821 HD23 B LEU A 159 ? 10.76323 -9.03312 69.26552 0.408 23.56851 H ? A ? 131 HD23 1
   ATOM 3822 N C LEU A 159 ? 12.10295 -11.69317 70.87036 0.323 17.10033 N ? A ? 131 N 1
   ATOM 3823 CA C LEU A 159 ? 11.78965 -11.48544 69.46019 0.323 15.81312 C ? A ? 131 CA 1
   ATOM 3824 C C LEU A 159 ? 11.78717 -12.81505 68.72141 0.323 14.80570 C ? A ? 131 C 1
   ATOM 3825 O C LEU A 159 ? 12.33619 -13.81152 69.20256 0.323 15.50236 O ? A ? 131 O 1
   ATOM 3826 CB C LEU A 159 ? 12.80097 -10.54664 68.80304 0.323 16.62069 C ? A ? 131 CB 1
   ATOM 3827 CG C LEU A 159 ? 12.75020 -9.10438 69.28955 0.323 20.60018 C ? A ? 131 CG 1
   ATOM 3828 CD1 C LEU A 159 ? 14.00596 -8.39159 68.87852 0.323 15.77382 C ? A ? 131 CD1 1
   ATOM 3829 CD2 C LEU A 159 ? 11.51388 -8.33585 68.77606 0.323 17.37567 C ? A ? 131 CD2 1
   ATOM 3830 H C LEU A 159 ? 12.93232 -11.86412 71.02044 0.323 20.54115 H ? A ? 131 H 1
   ATOM 3831 HA C LEU A 159 ? 10.91037 -11.08184 69.39046 0.323 18.99649 H ? A ? 131 HA 1
   ATOM 3832 HB2 C LEU A 159 ? 13.69287 -10.88345 68.98186 0.323 19.96558 H ? A ? 131 HB2 1
   ATOM 3833 HB3 C LEU A 159 ? 12.63502 -10.53801 67.84738 0.323 19.96558 H ? A ? 131 HB3 1
   ATOM 3834 HG C LEU A 159 ? 12.67817 -9.12101 70.25672 0.323 24.74096 H ? A ? 131 HG 1
   ATOM 3835 HD11 C LEU A 159 ? 13.95760 -7.46963 69.17610 0.323 18.94933 H ? A ? 131 HD11 1
   ATOM 3836 HD12 C LEU A 159 ? 14.76732 -8.83176 69.28778 0.323 18.94933 H ? A ? 131 HD12 1
   ATOM 3837 HD13 C LEU A 159 ? 14.08542 -8.42358 67.91231 0.323 18.94933 H ? A ? 131 HD13 1
   ATOM 3838 HD21 C LEU A 159 ? 11.54933 -7.42427 69.10570 0.323 20.87156 H ? A ? 131 HD21 1
   ATOM 3839 HD22 C LEU A 159 ? 11.52150 -8.33737 67.80609 0.323 20.87156 H ? A ? 131 HD22 1
   ATOM 3840 HD23 C LEU A 159 ? 10.71202 -8.77423 69.10123 0.323 20.87156 H ? A ? 131 HD23 1
   ATOM 3841 N D LEU A 159 ? 12.08869 -11.71829 70.85154 0.269 17.05991 N ? A ? 131 N 1
   ATOM 3842 CA D LEU A 159 ? 11.74509 -11.57710 69.44103 0.269 15.88725 C ? A ? 131 CA 1
   ATOM 3843 C D LEU A 159 ? 11.60782 -12.94928 68.79683 0.269 15.13408 C ? A ? 131 C 1
   ATOM 3844 O D LEU A 159 ? 11.96086 -13.97704 69.38223 0.269 13.84349 O ? A ? 131 O 1
   ATOM 3845 CB D LEU A 159 ? 12.79976 -10.76797 68.67481 0.269 16.13683 C ? A ? 131 CB 1
   ATOM 3846 CG D LEU A 159 ? 12.60585 -9.25653 68.49201 0.269 18.35734 C ? A ? 131 CG 1
   ATOM 3847 CD1 D LEU A 159 ? 13.44930 -8.82593 67.31570 0.269 11.88452 C ? A ? 131 CD1 1
   ATOM 3848 CD2 D LEU A 159 ? 11.15609 -8.84454 68.28426 0.269 16.59897 C ? A ? 131 CD2 1
   ATOM 3849 H D LEU A 159 ? 12.92266 -11.87016 70.99660 0.269 20.49264 H ? A ? 131 H 1
   ATOM 3850 HA D LEU A 159 ? 10.90198 -11.10070 69.38523 0.269 19.08545 H ? A ? 131 HA 1
   ATOM 3851 HB2 D LEU A 159 ? 13.64349 -10.87972 69.14015 0.269 19.38494 H ? A ? 131 HB2 1
   ATOM 3852 HB3 D LEU A 159 ? 12.86044 -11.14434 67.78287 0.269 19.38494 H ? A ? 131 HB3 1
   ATOM 3853 HG D LEU A 159 ? 12.87919 -8.80678 69.30681 0.269 22.04956 H ? A ? 131 HG 1
   ATOM 3854 HD11 D LEU A 159 ? 13.39663 -7.86157 67.22552 0.269 14.28217 H ? A ? 131 HD11 1
   ATOM 3855 HD12 D LEU A 159 ? 14.36848 -9.09389 67.47126 0.269 14.28217 H ? A ? 131 HD12 1
   ATOM 3856 HD13 D LEU A 159 ? 13.11194 -9.25220 66.51234 0.269 14.28217 H ? A ? 131 HD13 1
   ATOM 3857 HD21 D LEU A 159 ? 11.13145 -7.93617 67.94494 0.269 19.93951 H ? A ? 131 HD21 1
   ATOM 3858 HD22 D LEU A 159 ? 10.74487 -9.44757 67.64540 0.269 19.93951 H ? A ? 131 HD22 1
   ATOM 3859 HD23 D LEU A 159 ? 10.68918 -8.89334 69.13309 0.269 19.93951 H ? A ? 131 HD23 1
   ATOM 3860 N B VAL A 160 ? 11.11881 -13.09470 67.57309 0.408 16.37296 N ? A ? 132 N 1
   ATOM 3861 CA B VAL A 160 ? 11.12290 -14.18868 66.61861 0.408 18.05786 C ? A ? 132 CA 1
   ATOM 3862 C B VAL A 160 ? 11.44509 -13.58830 65.26095 0.408 16.51295 C ? A ? 132 C 1
   ATOM 3863 O B VAL A 160 ? 10.82823 -12.59816 64.84788 0.408 15.77983 O ? A ? 132 O 1
   ATOM 3864 CB B VAL A 160 ? 9.77599 -14.93876 66.55047 0.408 13.04103 C ? A ? 132 CB 1
   ATOM 3865 CG1 B VAL A 160 ? 9.82855 -16.05104 65.44894 0.408 12.95623 C ? A ? 132 CG1 1
   ATOM 3866 CG2 B VAL A 160 ? 9.39386 -15.59638 67.86324 0.408 15.02701 C ? A ? 132 CG2 1
   ATOM 3867 H B VAL A 160 ? 10.63630 -12.42720 67.32564 0.408 19.66830 H ? A ? 132 H 1
   ATOM 3868 HA B VAL A 160 ? 11.80255 -14.83159 66.87482 0.408 21.69018 H ? A ? 132 HA 1
   ATOM 3869 HB B VAL A 160 ? 9.10323 -14.27237 66.34017 0.408 15.66999 H ? A ? 132 HB 1
   ATOM 3870 HG11 B VAL A 160 ? 8.98578 -16.53126 65.44459 0.408 15.56822 H ? A ? 132 HG11 1
   ATOM 3871 HG12 B VAL A 160 ? 9.97603 -15.63390 64.58572 0.408 15.56822 H ? A ? 132 HG12 1
   ATOM 3872 HG13 B VAL A 160 ? 10.55563 -16.66074 65.65023 0.408 15.56822 H ? A ? 132 HG13 1
   ATOM 3873 HG21 B VAL A 160 ? 8.54111 -16.04579 67.75486 0.408 18.05315 H ? A ? 132 HG21 1
   ATOM 3874 HG22 B VAL A 160 ? 10.07837 -16.23964 68.10523 0.408 18.05315 H ? A ? 132 HG22 1
   ATOM 3875 HG23 B VAL A 160 ? 9.32348 -14.91435 68.54938 0.408 18.05315 H ? A ? 132 HG23 1
   ATOM 3876 N C VAL A 160 ? 11.19653 -12.81442 67.52290 0.323 15.16960 N ? A ? 132 N 1
   ATOM 3877 CA C VAL A 160 ? 11.08864 -14.01886 66.69934 0.323 17.60167 C ? A ? 132 CA 1
   ATOM 3878 C C VAL A 160 ? 11.24280 -13.59693 65.24520 0.323 16.38439 C ? A ? 132 C 1
   ATOM 3879 O C VAL A 160 ? 10.34367 -12.97118 64.68245 0.323 15.62745 O ? A ? 132 O 1
   ATOM 3880 CB C VAL A 160 ? 9.75800 -14.76895 66.87596 0.323 13.18857 C ? A ? 132 CB 1
   ATOM 3881 CG1 C VAL A 160 ? 9.84204 -16.13286 66.20894 0.323 14.75382 C ? A ? 132 CG1 1
   ATOM 3882 CG2 C VAL A 160 ? 9.37297 -14.94748 68.36234 0.323 16.24378 C ? A ? 132 CG2 1
   ATOM 3883 H C VAL A 160 ? 10.84609 -12.11707 67.16166 0.323 18.22427 H ? A ? 132 H 1
   ATOM 3884 HA C VAL A 160 ? 11.81380 -14.61579 66.94167 0.323 21.14275 H ? A ? 132 HA 1
   ATOM 3885 HB C VAL A 160 ? 9.06401 -14.23490 66.45874 0.323 15.84703 H ? A ? 132 HB 1
   ATOM 3886 HG11 C VAL A 160 ? 9.01987 -16.61872 66.37891 0.323 17.72533 H ? A ? 132 HG11 1
   ATOM 3887 HG12 C VAL A 160 ? 9.96270 -16.01064 65.25427 0.323 17.72533 H ? A ? 132 HG12 1
   ATOM 3888 HG13 C VAL A 160 ? 10.59589 -16.61902 66.57807 0.323 17.72533 H ? A ? 132 HG13 1
   ATOM 3889 HG21 C VAL A 160 ? 8.56018 -15.47406 68.41697 0.323 19.51329 H ? A ? 132 HG21 1
   ATOM 3890 HG22 C VAL A 160 ? 10.09441 -15.40396 68.82282 0.323 19.51329 H ? A ? 132 HG22 1
   ATOM 3891 HG23 C VAL A 160 ? 9.22832 -14.07383 68.75823 0.323 19.51329 H ? A ? 132 HG23 1
   ATOM 3892 N D VAL A 160 ? 11.12504 -12.94801 67.55332 0.269 15.78993 N ? A ? 132 N 1
   ATOM 3893 CA D VAL A 160 ? 11.09356 -14.13280 66.70205 0.269 17.79780 C ? A ? 132 CA 1
   ATOM 3894 C D VAL A 160 ? 11.44952 -13.67680 65.29669 0.269 16.50197 C ? A ? 132 C 1
   ATOM 3895 O D VAL A 160 ? 10.78563 -12.79373 64.74386 0.269 16.24919 O ? A ? 132 O 1
   ATOM 3896 CB D VAL A 160 ? 9.72345 -14.83496 66.67604 0.269 13.06511 C ? A ? 132 CB 1
   ATOM 3897 CG1 D VAL A 160 ? 9.72829 -15.96237 65.61820 0.269 13.73544 C ? A ? 132 CG1 1
   ATOM 3898 CG2 D VAL A 160 ? 9.35101 -15.41719 68.03191 0.269 15.53001 C ? A ? 132 CG2 1
   ATOM 3899 H D VAL A 160 ? 10.80043 -12.24958 67.17067 0.269 18.96866 H ? A ? 132 H 1
   ATOM 3900 HA D VAL A 160 ? 11.74888 -14.76985 67.02704 0.269 21.37810 H ? A ? 132 HA 1
   ATOM 3901 HB D VAL A 160 ? 9.05599 -14.16914 66.44786 0.269 15.69887 H ? A ? 132 HB 1
   ATOM 3902 HG11 D VAL A 160 ? 8.97312 -16.54953 65.77900 0.269 16.50327 H ? A ? 132 HG11 1
   ATOM 3903 HG12 D VAL A 160 ? 9.65787 -15.56717 64.73516 0.269 16.50327 H ? A ? 132 HG12 1
   ATOM 3904 HG13 D VAL A 160 ? 10.55685 -16.46128 65.69219 0.269 16.50327 H ? A ? 132 HG13 1
   ATOM 3905 HG21 D VAL A 160 ? 8.47709 -15.83316 67.96769 0.269 18.65676 H ? A ? 132 HG21 1
   ATOM 3906 HG22 D VAL A 160 ? 10.01427 -16.07833 68.28466 0.269 18.65676 H ? A ? 132 HG22 1
   ATOM 3907 HG23 D VAL A 160 ? 9.32983 -14.70253 68.68744 0.269 18.65676 H ? A ? 132 HG23 1
   ATOM 3908 N B VAL A 161 ? 12.44971 -14.14212 64.60674 0.408 16.98211 N ? A ? 133 N 1
   ATOM 3909 CA B VAL A 161 ? 12.86080 -13.73007 63.28103 0.408 18.99289 C ? A ? 133 CA 1
   ATOM 3910 C B VAL A 161 ? 12.60699 -14.93335 62.39134 0.408 19.08163 C ? A ? 133 C 1
   ATOM 3911 O B VAL A 161 ? 13.41571 -15.86556 62.34855 0.408 15.69194 O ? A ? 133 O 1
   ATOM 3912 CB B VAL A 161 ? 14.32778 -13.30152 63.24137 0.408 15.48245 C ? A ? 133 CB 1
   ATOM 3913 CG1 B VAL A 161 ? 14.78075 -13.12551 61.78518 0.408 19.55909 C ? A ? 133 CG1 1
   ATOM 3914 CG2 B VAL A 161 ? 14.50776 -12.03885 64.00565 0.408 16.04266 C ? A ? 133 CG2 1
   ATOM 3915 H B VAL A 161 ? 12.92637 -14.78379 64.92402 0.408 20.39927 H ? A ? 133 H 1
   ATOM 3916 HA B VAL A 161 ? 12.32269 -12.98388 62.97358 0.408 22.81222 H ? A ? 133 HA 1
   ATOM 3917 HB B VAL A 161 ? 14.87982 -13.98568 63.65133 0.408 18.59969 H ? A ? 133 HB 1
   ATOM 3918 HG11 B VAL A 161 ? 15.60881 -12.62053 61.77088 0.408 23.49165 H ? A ? 133 HG11 1
   ATOM 3919 HG12 B VAL A 161 ? 14.91991 -14.00027 61.38981 0.408 23.49165 H ? A ? 133 HG12 1
   ATOM 3920 HG13 B VAL A 161 ? 14.09308 -12.64710 61.29617 0.408 23.49165 H ? A ? 133 HG13 1
   ATOM 3921 HG21 B VAL A 161 ? 15.44239 -11.78120 63.97427 0.408 19.27194 H ? A ? 133 HG21 1
   ATOM 3922 HG22 B VAL A 161 ? 13.96002 -11.34607 63.60449 0.408 19.27194 H ? A ? 133 HG22 1
   ATOM 3923 HG23 B VAL A 161 ? 14.23556 -12.18475 64.92517 0.408 19.27194 H ? A ? 133 HG23 1
   ATOM 3924 N C VAL A 161 ? 12.36545 -13.92506 64.64483 0.323 17.14743 N ? A ? 133 N 1
   ATOM 3925 CA C VAL A 161 ? 12.64488 -13.57830 63.26414 0.323 17.26367 C ? A ? 133 CA 1
   ATOM 3926 C C VAL A 161 ? 12.28026 -14.77719 62.40565 0.323 17.14883 C ? A ? 133 C 1
   ATOM 3927 O C VAL A 161 ? 12.74689 -15.90017 62.65911 0.323 16.25683 O ? A ? 133 O 1
   ATOM 3928 CB C VAL A 161 ? 14.12271 -13.19189 63.09271 0.323 16.31486 C ? A ? 133 CB 1
   ATOM 3929 CG1 C VAL A 161 ? 14.43613 -13.03525 61.59964 0.323 17.93639 C ? A ? 133 CG1 1
   ATOM 3930 CG2 C VAL A 161 ? 14.41840 -11.92942 63.83318 0.323 15.75801 C ? A ? 133 CG2 1
   ATOM 3931 H C VAL A 161 ? 13.00142 -14.36160 65.02506 0.323 20.59766 H ? A ? 133 H 1
   ATOM 3932 HA C VAL A 161 ? 12.10106 -12.82468 62.98626 0.323 20.73715 H ? A ? 133 HA 1
   ATOM 3933 HB C VAL A 161 ? 14.68986 -13.88832 63.45908 0.323 19.59858 H ? A ? 133 HB 1
   ATOM 3934 HG11 C VAL A 161 ? 15.26765 -12.54558 61.50118 0.323 21.54441 H ? A ? 133 HG11 1
   ATOM 3935 HG12 C VAL A 161 ? 14.52132 -13.91535 61.20081 0.323 21.54441 H ? A ? 133 HG12 1
   ATOM 3936 HG13 C VAL A 161 ? 13.71304 -12.54805 61.17458 0.323 21.54441 H ? A ? 133 HG13 1
   ATOM 3937 HG21 C VAL A 161 ? 15.35146 -11.69827 63.70330 0.323 18.93036 H ? A ? 133 HG21 1
   ATOM 3938 HG22 C VAL A 161 ? 13.85131 -11.22149 63.48947 0.323 18.93036 H ? A ? 133 HG22 1
   ATOM 3939 HG23 C VAL A 161 ? 14.24005 -12.06747 64.77660 0.323 18.93036 H ? A ? 133 HG23 1
   ATOM 3940 N D VAL A 161 ? 12.50350 -14.24844 64.73357 0.269 17.15174 N ? A ? 133 N 1
   ATOM 3941 CA D VAL A 161 ? 12.94771 -13.94014 63.38366 0.269 19.37445 C ? A ? 133 CA 1
   ATOM 3942 C D VAL A 161 ? 12.57907 -15.13562 62.52397 0.269 18.75970 C ? A ? 133 C 1
   ATOM 3943 O D VAL A 161 ? 13.16959 -16.21755 62.66073 0.269 14.33272 O ? A ? 133 O 1
   ATOM 3944 CB D VAL A 161 ? 14.45292 -13.65721 63.32585 0.269 16.58912 C ? A ? 133 CB 1
   ATOM 3945 CG1 D VAL A 161 ? 14.87403 -13.32204 61.90717 0.269 19.87909 C ? A ? 133 CG1 1
   ATOM 3946 CG2 D VAL A 161 ? 14.80662 -12.54256 64.27859 0.269 17.70942 C ? A ? 133 CG2 1
   ATOM 3947 H D VAL A 161 ? 12.99253 -14.83665 65.12657 0.269 20.60284 H ? A ? 133 H 1
   ATOM 3948 HA D VAL A 161 ? 12.48216 -13.15544 63.05442 0.269 23.27009 H ? A ? 133 HA 1
   ATOM 3949 HB D VAL A 161 ? 14.94127 -14.45001 63.59767 0.269 19.92770 H ? A ? 133 HB 1
   ATOM 3950 HG11 D VAL A 161 ? 15.78527 -12.98975 61.91840 0.269 23.87566 H ? A ? 133 HG11 1
   ATOM 3951 HG12 D VAL A 161 ? 14.82109 -14.12409 61.36421 0.269 23.87566 H ? A ? 133 HG12 1
   ATOM 3952 HG13 D VAL A 161 ? 14.27867 -12.64301 61.55311 0.269 23.87566 H ? A ? 133 HG13 1
   ATOM 3953 HG21 D VAL A 161 ? 15.75025 -12.33709 64.18787 0.269 21.27205 H ? A ? 133 HG21 1
   ATOM 3954 HG22 D VAL A 161 ? 14.27543 -11.76065 64.06098 0.269 21.27205 H ? A ? 133 HG22 1
   ATOM 3955 HG23 D VAL A 161 ? 14.61632 -12.82984 65.18532 0.269 21.27205 H ? A ? 133 HG23 1
   ATOM 3956 N B ILE A 162 ? 11.47016 -14.94449 61.72417 0.408 18.37640 N ? A ? 134 N 1
   ATOM 3957 CA B ILE A 162 ? 11.15216 -15.99608 60.78133 0.408 16.09731 C ? A ? 134 CA 1
   ATOM 3958 C B ILE A 162 ? 11.73410 -15.57698 59.44756 0.408 15.36994 C ? A ? 134 C 1
   ATOM 3959 O B ILE A 162 ? 11.49639 -14.45329 58.97894 0.408 17.99088 O ? A ? 134 O 1
   ATOM 3960 CB B ILE A 162 ? 9.63590 -16.20415 60.65095 0.408 14.34980 C ? A ? 134 CB 1
   ATOM 3961 CG1 B ILE A 162 ? 8.98717 -16.48863 61.99786 0.408 17.23022 C ? A ? 134 CG1 1
   ATOM 3962 CG2 B ILE A 162 ? 9.33900 -17.31610 59.60834 0.408 17.50216 C ? A ? 134 CG2 1
   ATOM 3963 CD1 B ILE A 162 ? 7.44532 -16.37060 61.94267 0.408 19.78791 C ? A ? 134 CD1 1
   ATOM 3964 H B ILE A 162 ? 10.85798 -14.34542 61.80131 0.408 22.07243 H ? A ? 134 H 1
   ATOM 3965 HA B ILE A 162 ? 11.54287 -16.83241 61.07933 0.408 19.33752 H ? A ? 134 HA 1
   ATOM 3966 HB B ILE A 162 ? 9.24131 -15.37778 60.33108 0.408 17.24050 H ? A ? 134 HB 1
   ATOM 3967 HG12 B ILE A 162 ? 9.21164 -17.39091 62.27428 0.408 20.69701 H ? A ? 134 HG12 1
   ATOM 3968 HG13 B ILE A 162 ? 9.31613 -15.85035 62.64999 0.408 20.69701 H ? A ? 134 HG13 1
   ATOM 3969 HG21 B ILE A 162 ? 8.38924 -17.51298 59.61840 0.408 21.02334 H ? A ? 134 HG21 1
   ATOM 3970 HG22 B ILE A 162 ? 9.60260 -17.00296 58.72894 0.408 21.02334 H ? A ? 134 HG22 1
   ATOM 3971 HG23 B ILE A 162 ? 9.84402 -18.11073 59.84163 0.408 21.02334 H ? A ? 134 HG23 1
   ATOM 3972 HD11 B ILE A 162 ? 7.09340 -16.40539 62.84590 0.408 23.76624 H ? A ? 134 HD11 1
   ATOM 3973 HD12 B ILE A 162 ? 7.20786 -15.52676 61.52742 0.408 23.76624 H ? A ? 134 HD12 1
   ATOM 3974 HD13 B ILE A 162 ? 7.09067 -17.10740 61.42088 0.408 23.76624 H ? A ? 134 HD13 1
   ATOM 3975 N C ILE A 162 ? 11.46691 -14.54612 61.38025 0.323 15.52820 N ? A ? 134 N 1
   ATOM 3976 CA C ILE A 162 ? 11.05403 -15.60177 60.47445 0.323 18.33702 C ? A ? 134 CA 1
   ATOM 3977 C C ILE A 162 ? 11.75557 -15.35583 59.15555 0.323 16.53809 C ? A ? 134 C 1
   ATOM 3978 O C ILE A 162 ? 11.63016 -14.27418 58.56436 0.323 15.29570 O ? A ? 134 O 1
   ATOM 3979 CB C ILE A 162 ? 9.53143 -15.66597 60.26723 0.323 17.16101 C ? A ? 134 CB 1
   ATOM 3980 CG1 C ILE A 162 ? 8.83321 -16.05392 61.57855 0.323 18.21907 C ? A ? 134 CG1 1
   ATOM 3981 CG2 C ILE A 162 ? 9.20625 -16.67786 59.11904 0.323 18.19125 C ? A ? 134 CG2 1
   ATOM 3982 CD1 C ILE A 162 ? 7.31580 -16.25202 61.43263 0.323 18.57256 C ? A ? 134 CD1 1
   ATOM 3983 H C ILE A 162 ? 11.13923 -13.77405 61.19016 0.323 18.65459 H ? A ? 134 H 1
   ATOM 3984 HA C ILE A 162 ? 11.32665 -16.45468 60.84743 0.323 22.02517 H ? A ? 134 HA 1
   ATOM 3985 HB C ILE A 162 ? 9.20062 -14.79150 60.00881 0.323 20.61396 H ? A ? 134 HB 1
   ATOM 3986 HG12 C ILE A 162 ? 9.21175 -16.88738 61.89941 0.323 21.88363 H ? A ? 134 HG12 1
   ATOM 3987 HG13 C ILE A 162 ? 8.97930 -15.35054 62.23032 0.323 21.88363 H ? A ? 134 HG13 1
   ATOM 3988 HG21 C ILE A 162 ? 8.24418 -16.78323 59.05403 0.323 21.85024 H ? A ? 134 HG21 1
   ATOM 3989 HG22 C ILE A 162 ? 9.55827 -16.33182 58.28404 0.323 21.85024 H ? A ? 134 HG22 1
   ATOM 3990 HG23 C ILE A 162 ? 9.61938 -17.53126 59.32380 0.323 21.85024 H ? A ? 134 HG23 1
   ATOM 3991 HD11 C ILE A 162 ? 6.90213 -16.17785 62.30686 0.323 22.30781 H ? A ? 134 HD11 1
   ATOM 3992 HD12 C ILE A 162 ? 6.96358 -15.56879 60.84099 0.323 22.30781 H ? A ? 134 HD12 1
   ATOM 3993 HD13 C ILE A 162 ? 7.14651 -17.13149 61.06013 0.323 22.30781 H ? A ? 134 HD13 1
   ATOM 3994 N D ILE A 162 ? 11.57970 -14.94677 61.66716 0.269 18.09971 N ? A ? 134 N 1
   ATOM 3995 CA D ILE A 162 ? 11.14662 -15.95984 60.71938 0.269 16.30376 C ? A ? 134 CA 1
   ATOM 3996 C D ILE A 162 ? 11.64445 -15.52114 59.35607 0.269 16.10182 C ? A ? 134 C 1
   ATOM 3997 O D ILE A 162 ? 11.29323 -14.43164 58.87810 0.269 16.76219 O ? A ? 134 O 1
   ATOM 3998 CB D ILE A 162 ? 9.61861 -16.12655 60.68911 0.269 14.65757 C ? A ? 134 CB 1
   ATOM 3999 CG1 D ILE A 162 ? 9.06231 -16.36380 62.08932 0.269 17.01274 C ? A ? 134 CG1 1
   ATOM 4000 CG2 D ILE A 162 ? 9.23295 -17.25695 59.71104 0.269 17.58750 C ? A ? 134 CG2 1
   ATOM 4001 CD1 D ILE A 162 ? 7.52981 -16.26491 62.14149 0.269 19.69267 C ? A ? 134 CD1 1
   ATOM 4002 H D ILE A 162 ? 11.12645 -14.21760 61.61740 0.269 21.74040 H ? A ? 134 H 1
   ATOM 4003 HA D ILE A 162 ? 11.53818 -16.81259 60.96516 0.269 19.58525 H ? A ? 134 HA 1
   ATOM 4004 HB D ILE A 162 ? 9.22072 -15.30200 60.36865 0.269 17.60983 H ? A ? 134 HB 1
   ATOM 4005 HG12 D ILE A 162 ? 9.31662 -17.25219 62.38426 0.269 20.43603 H ? A ? 134 HG12 1
   ATOM 4006 HG13 D ILE A 162 ? 9.42745 -15.69702 62.69179 0.269 20.43603 H ? A ? 134 HG13 1
   ATOM 4007 HG21 D ILE A 162 ? 8.27536 -17.40374 59.75984 0.269 21.12574 H ? A ? 134 HG21 1
   ATOM 4008 HG22 D ILE A 162 ? 9.48190 -16.99444 58.81104 0.269 21.12574 H ? A ? 134 HG22 1
   ATOM 4009 HG23 D ILE A 162 ? 9.70489 -18.06639 59.96200 0.269 21.12574 H ? A ? 134 HG23 1
   ATOM 4010 HD11 D ILE A 162 ? 7.24451 -16.26842 63.06857 0.269 23.65195 H ? A ? 134 HD11 1
   ATOM 4011 HD12 D ILE A 162 ? 7.25179 -15.44030 61.71296 0.269 23.65195 H ? A ? 134 HD12 1
   ATOM 4012 HD13 D ILE A 162 ? 7.14824 -17.02503 61.67510 0.269 23.65195 H ? A ? 134 HD13 1
   ATOM 4013 N B GLU A 163 ? 12.43137 -16.49476 58.80029 0.408 19.25969 N ? A ? 135 N 1
   ATOM 4014 CA B GLU A 163 ? 12.88242 -16.28592 57.43746 0.408 20.20061 C ? A ? 135 CA 1
   ATOM 4015 C B GLU A 163 ? 12.17415 -17.26123 56.51169 0.408 23.55669 C ? A ? 135 C 1
   ATOM 4016 O B GLU A 163 ? 11.45383 -18.15413 56.95628 0.408 15.31801 O ? A ? 135 O 1
   ATOM 4017 CB B GLU A 163 ? 14.40710 -16.42863 57.33745 0.408 22.77610 C ? A ? 135 CB 1
   ATOM 4018 CG B GLU A 163 ? 15.11997 -15.32224 58.13384 0.408 25.51622 C ? A ? 135 CG 1
   ATOM 4019 CD B GLU A 163 ? 16.62900 -15.40795 58.08851 0.408 34.19043 C ? A ? 135 CD 1
   ATOM 4020 OE1 B GLU A 163 ? 17.15691 -16.47999 57.70917 0.408 23.58308 O ? A ? 135 OE1 1
   ATOM 4021 OE2 B GLU A 163 ? 17.29257 -14.38923 58.42237 0.408 37.48164 O ? A ? 135 OE2 1
   ATOM 4022 H B GLU A 163 ? 12.65750 -17.25446 59.13394 0.408 23.13237 H ? A ? 135 H 1
   ATOM 4023 HA B GLU A 163 ? 12.65922 -15.38602 57.15241 0.408 24.26148 H ? A ? 135 HA 1
   ATOM 4024 HB2 B GLU A 163 ? 14.67449 -17.28829 57.69857 0.408 27.35206 H ? A ? 135 HB2 1
   ATOM 4025 HB3 B GLU A 163 ? 14.67665 -16.36083 56.40813 0.408 27.35206 H ? A ? 135 HB3 1
   ATOM 4026 HG2 B GLU A 163 ? 14.86254 -14.46097 57.76934 0.408 30.64021 H ? A ? 135 HG2 1
   ATOM 4027 HG3 B GLU A 163 ? 14.84900 -15.38356 59.06320 0.408 30.64021 H ? A ? 135 HG3 1
   ATOM 4028 N C GLU A 163 ? 12.43643 -16.37751 58.66118 0.323 19.30953 N ? A ? 135 N 1
   ATOM 4029 CA C GLU A 163 ? 13.07607 -16.31107 57.36031 0.323 20.91758 C ? A ? 135 CA 1
   ATOM 4030 C C GLU A 163 ? 12.43288 -17.32100 56.42081 0.323 24.14190 C ? A ? 135 C 1
   ATOM 4031 O C GLU A 163 ? 12.05310 -18.42210 56.83970 0.323 21.42339 O ? A ? 135 O 1
   ATOM 4032 CB C GLU A 163 ? 14.58233 -16.56397 57.47254 0.323 23.69564 C ? A ? 135 CB 1
   ATOM 4033 CG C GLU A 163 ? 15.28409 -15.58029 58.43514 0.323 23.62703 C ? A ? 135 CG 1
   ATOM 4034 CD C GLU A 163 ? 16.31465 -14.70678 57.73243 0.323 30.51728 C ? A ? 135 CD 1
   ATOM 4035 OE1 C GLU A 163 ? 16.88435 -15.17965 56.71131 0.323 35.74275 O ? A ? 135 OE1 1
   ATOM 4036 OE2 C GLU A 163 ? 16.59707 -13.57290 58.20691 0.323 24.39897 O ? A ? 135 OE2 1
   ATOM 4037 H C GLU A 163 ? 12.54243 -17.12849 59.06663 0.323 23.19218 H ? A ? 135 H 1
   ATOM 4038 HA C GLU A 163 ? 12.95399 -15.42753 56.97907 0.323 25.12185 H ? A ? 135 HA 1
   ATOM 4039 HB2 C GLU A 163 ? 14.72734 -17.46380 57.80446 0.323 28.45552 H ? A ? 135 HB2 1
   ATOM 4040 HB3 C GLU A 163 ? 14.98512 -16.46486 56.59571 0.323 28.45552 H ? A ? 135 HB3 1
   ATOM 4041 HG2 C GLU A 163 ? 14.61833 -14.99805 58.83346 0.323 28.37318 H ? A ? 135 HG2 1
   ATOM 4042 HG3 C GLU A 163 ? 15.73976 -16.08513 59.12680 0.323 28.37318 H ? A ? 135 HG3 1
   ATOM 4043 N D GLU A 163 ? 12.42249 -16.38265 58.70925 0.269 19.23254 N ? A ? 135 N 1
   ATOM 4044 CA D GLU A 163 ? 12.85955 -16.15047 57.34442 0.269 20.92699 C ? A ? 135 CA 1
   ATOM 4045 C D GLU A 163 ? 12.30576 -17.23738 56.43307 0.269 23.76419 C ? A ? 135 C 1
   ATOM 4046 O D GLU A 163 ? 11.95068 -18.33181 56.87673 0.269 21.26079 O ? A ? 135 O 1
   ATOM 4047 CB D GLU A 163 ? 14.39322 -16.10450 57.24167 0.269 22.50097 C ? A ? 135 CB 1
   ATOM 4048 CG D GLU A 163 ? 14.99481 -14.77751 57.71152 0.269 22.80306 C ? A ? 135 CG 1
   ATOM 4049 CD D GLU A 163 ? 16.49821 -14.81516 57.82676 0.269 31.72721 C ? A ? 135 CD 1
   ATOM 4050 OE1 D GLU A 163 ? 17.12292 -15.82187 57.35276 0.269 17.05801 O ? A ? 135 OE1 1
   ATOM 4051 OE2 D GLU A 163 ? 17.05983 -13.82265 58.37119 0.269 23.73630 O ? A ? 135 OE2 1
   ATOM 4052 H D GLU A 163 ? 12.71233 -17.11809 59.04794 0.269 23.09979 H ? A ? 135 H 1
   ATOM 4053 HA D GLU A 163 ? 12.51668 -15.29582 57.03961 0.269 25.13313 H ? A ? 135 HA 1
   ATOM 4054 HB2 D GLU A 163 ? 14.76525 -16.81136 57.79199 0.269 27.02191 H ? A ? 135 HB2 1
   ATOM 4055 HB3 D GLU A 163 ? 14.64906 -16.23582 56.31528 0.269 27.02191 H ? A ? 135 HB3 1
   ATOM 4056 HG2 D GLU A 163 ? 14.76184 -14.08369 57.07494 0.269 27.38441 H ? A ? 135 HG2 1
   ATOM 4057 HG3 D GLU A 163 ? 14.63411 -14.56061 58.58545 0.269 27.38441 H ? A ? 135 HG3 1
   ATOM 4058 N B ASP A 164 ? 12.37311 -17.06284 55.20804 0.408 20.17935 N ? A ? 136 N 1
   ATOM 4059 CA B ASP A 164 ? 11.84077 -17.96476 54.18801 0.408 20.48993 C ? A ? 136 CA 1
   ATOM 4060 C B ASP A 164 ? 12.80278 -17.92430 53.00283 0.408 22.32500 C ? A ? 136 C 1
   ATOM 4061 O B ASP A 164 ? 13.90614 -17.40081 53.11846 0.408 22.72744 O ? A ? 136 O 1
   ATOM 4062 CB B ASP A 164 ? 10.37721 -17.61797 53.83361 0.408 22.39981 C ? A ? 136 CB 1
   ATOM 4063 CG B ASP A 164 ? 10.18905 -16.23254 53.18847 0.408 24.42235 C ? A ? 136 CG 1
   ATOM 4064 OD1 B ASP A 164 ? 11.18762 -15.67650 52.72766 0.408 25.66850 O ? A ? 136 OD1 1
   ATOM 4065 OD2 B ASP A 164 ? 9.03172 -15.68191 53.16344 0.408 22.20018 O ? A ? 136 OD2 1
   ATOM 4066 H B ASP A 164 ? 12.81997 -16.40280 54.88515 0.408 24.23596 H ? A ? 136 H 1
   ATOM 4067 HA B ASP A 164 ? 11.82476 -18.87201 54.53085 0.408 24.60866 H ? A ? 136 HA 1
   ATOM 4068 HB2 B ASP A 164 ? 10.04508 -18.28008 53.20735 0.408 26.90052 H ? A ? 136 HB2 1
   ATOM 4069 HB3 B ASP A 164 ? 9.84901 -17.63632 54.64698 0.408 26.90052 H ? A ? 136 HB3 1
   ATOM 4070 N C ASP A 164 ? 12.30037 -16.92687 55.15174 0.323 20.44171 N ? A ? 136 N 1
   ATOM 4071 CA C ASP A 164 ? 11.75468 -17.77242 54.10030 0.323 20.71974 C ? A ? 136 CA 1
   ATOM 4072 C C ASP A 164 ? 12.63522 -17.61166 52.86305 0.323 26.58717 C ? A ? 136 C 1
   ATOM 4073 O C ASP A 164 ? 13.49485 -16.72731 52.79996 0.323 24.02447 O ? A ? 136 O 1
   ATOM 4074 CB C ASP A 164 ? 10.26411 -17.45631 53.80531 0.323 22.58188 C ? A ? 136 CB 1
   ATOM 4075 CG C ASP A 164 ? 10.01464 -16.03391 53.24686 0.323 25.27922 C ? A ? 136 CG 1
   ATOM 4076 OD1 C ASP A 164 ? 10.99052 -15.38872 52.82122 0.323 25.37077 O ? A ? 136 OD1 1
   ATOM 4077 OD2 C ASP A 164 ? 8.82320 -15.54587 53.24920 0.323 18.93457 O ? A ? 136 OD2 1
   ATOM 4078 H C ASP A 164 ? 12.52860 -16.14687 54.87047 0.323 24.55079 H ? A ? 136 H 1
   ATOM 4079 HA C ASP A 164 ? 11.78489 -18.70279 54.37307 0.323 24.88444 H ? A ? 136 HA 1
   ATOM 4080 HB2 C ASP A 164 ? 9.93613 -18.09106 53.14924 0.323 27.11900 H ? A ? 136 HB2 1
   ATOM 4081 HB3 C ASP A 164 ? 9.75986 -17.54077 54.62962 0.323 27.11900 H ? A ? 136 HB3 1
   ATOM 4082 N D ASP A 164 ? 12.23117 -16.91074 55.14198 0.269 20.61337 N ? A ? 136 N 1
   ATOM 4083 CA D ASP A 164 ? 11.75314 -17.82100 54.11291 0.269 20.78122 C ? A ? 136 CA 1
   ATOM 4084 C D ASP A 164 ? 12.66961 -17.67820 52.90178 0.269 26.28670 C ? A ? 136 C 1
   ATOM 4085 O D ASP A 164 ? 13.60442 -16.87572 52.90118 0.269 24.53451 O ? A ? 136 O 1
   ATOM 4086 CB D ASP A 164 ? 10.27003 -17.55866 53.77424 0.269 22.51560 C ? A ? 136 CB 1
   ATOM 4087 CG D ASP A 164 ? 9.98781 -16.12407 53.30228 0.269 25.17952 C ? A ? 136 CG 1
   ATOM 4088 OD1 D ASP A 164 ? 10.94477 -15.44395 52.89207 0.269 25.27933 O ? A ? 136 OD1 1
   ATOM 4089 OD2 D ASP A 164 ? 8.79869 -15.66257 53.35566 0.269 19.02412 O ? A ? 136 OD2 1
   ATOM 4090 H D ASP A 164 ? 12.46015 -16.14188 54.83212 0.269 24.75680 H ? A ? 136 H 1
   ATOM 4091 HA D ASP A 164 ? 11.81169 -18.73711 54.42631 0.269 24.95821 H ? A ? 136 HA 1
   ATOM 4092 HB2 D ASP A 164 ? 10.00035 -18.16204 53.06424 0.269 27.03946 H ? A ? 136 HB2 1
   ATOM 4093 HB3 D ASP A 164 ? 9.73535 -17.71966 54.56740 0.269 27.03946 H ? A ? 136 HB3 1
   ATOM 4094 N . ASP A 165 ? 12.37933 -18.43846 51.84255 1.000 29.75769 N ? A ? 137 N 1
   ATOM 4095 CA . ASP A 165 ? 13.19211 -18.38476 50.61205 1.000 32.85237 C ? A ? 137 CA 1
   ATOM 4096 C . ASP A 165 ? 13.08437 -17.03102 49.91127 1.000 32.57427 C ? A ? 137 C 1
   ATOM 4097 O . ASP A 165 ? 14.01048 -16.56732 49.23622 1.000 51.13137 O ? A ? 137 O 1
   ATOM 4098 HA . ASP A 165 ? 14.11912 -18.53567 50.85448 1.000 39.44359 H ? A ? 137 HA 1
   ATOM 4099 CB A ASP A 165 ? 12.74337 -19.48131 49.62892 0.579 36.75954 C ? A ? 137 CB 1
   ATOM 4100 CG A ASP A 165 ? 12.87446 -20.88084 50.19478 0.579 55.62866 C ? A ? 137 CG 1
   ATOM 4101 OD1 A ASP A 165 ? 13.72241 -21.09828 51.09960 0.579 56.49465 O ? A ? 137 OD1 1
   ATOM 4102 OD2 A ASP A 165 ? 12.12347 -21.76827 49.72726 0.579 58.80275 O ? A ? 137 OD2 1
   ATOM 4103 HB2 A ASP A 165 ? 11.81130 -19.33773 49.40195 0.579 44.13220 H ? A ? 137 HB2 1
   ATOM 4104 HB3 A ASP A 165 ? 13.29103 -19.43042 48.82993 0.579 44.13220 H ? A ? 137 HB3 1
   ATOM 4105 CB B ASP A 165 ? 12.74297 -19.48772 49.64193 0.421 36.77659 C ? A ? 137 CB 1
   ATOM 4106 CG B ASP A 165 ? 12.91108 -20.88377 50.20911 0.421 55.45222 C ? A ? 137 CG 1
   ATOM 4107 OD1 B ASP A 165 ? 13.82019 -21.08540 51.05053 0.421 56.30672 O ? A ? 137 OD1 1
   ATOM 4108 OD2 B ASP A 165 ? 12.13123 -21.78043 49.81029 0.421 58.86197 O ? A ? 137 OD2 1
   ATOM 4109 H B ASP A 165 ? 11.62004 -18.82781 51.73539 0.408 35.72997 H ? A ? 137 H 1
   ATOM 4110 HB2 B ASP A 165 ? 11.80396 -19.36102 49.43428 0.421 44.15265 H ? A ? 137 HB2 1
   ATOM 4111 HB3 B ASP A 165 ? 13.27281 -19.42902 48.83155 0.421 44.15265 H ? A ? 137 HB3 1
   ATOM 4112 H C ASP A 165 ? 11.75464 -19.02945 51.83270 0.323 35.72997 H ? A ? 137 H 1
   ATOM 4113 H D ASP A 165 ? 11.72249 -18.99230 51.80471 0.269 35.72997 H ? A ? 137 H 1
   ATOM 4114 N . GLU A 166 ? 11.96965 -16.37092 50.06625 1.000 25.74022 N ? A ? 138 N 1
   ATOM 4115 CA . GLU A 166 ? 11.72532 -15.17866 49.29750 1.000 21.75052 C ? A ? 138 CA 1
   ATOM 4116 C . GLU A 166 ? 12.58148 -14.01832 49.81804 1.000 31.33939 C ? A ? 138 C 1
   ATOM 4117 O . GLU A 166 ? 13.20223 -13.27435 49.02154 1.000 25.39134 O ? A ? 138 O 1
   ATOM 4118 H . GLU A 166 ? 11.33746 -16.58803 50.60736 1.000 30.90901 H ? A ? 138 H 1
   ATOM 4119 HA . GLU A 166 ? 11.96385 -15.32293 48.36842 1.000 26.12137 H ? A ? 138 HA 1
   ATOM 4120 CB A GLU A 166 ? 10.21853 -14.85177 49.35613 0.437 25.35421 C ? A ? 138 CB 1
   ATOM 4121 CG A GLU A 166 ? 9.85655 -13.51908 48.78603 0.437 47.24667 C ? A ? 138 CG 1
   ATOM 4122 CD A GLU A 166 ? 8.35693 -13.19231 48.83652 0.437 64.07495 C ? A ? 138 CD 1
   ATOM 4123 OE1 A GLU A 166 ? 7.74930 -13.32180 49.92669 0.437 48.63111 O ? A ? 138 OE1 1
   ATOM 4124 OE2 A GLU A 166 ? 7.79410 -12.79400 47.77551 0.437 53.56812 O ? A ? 138 OE2 1
   ATOM 4125 HB2 A GLU A 166 ? 9.73530 -15.52704 48.85473 0.437 30.44580 H ? A ? 138 HB2 1
   ATOM 4126 HB3 A GLU A 166 ? 9.93532 -14.86137 50.28382 0.437 30.44580 H ? A ? 138 HB3 1
   ATOM 4127 HG2 A GLU A 166 ? 10.32301 -12.83132 49.28633 0.437 56.71675 H ? A ? 138 HG2 1
   ATOM 4128 HG3 A GLU A 166 ? 10.13007 -13.49573 47.85568 0.437 56.71675 H ? A ? 138 HG3 1
   ATOM 4129 CB B GLU A 166 ? 10.22935 -14.84540 49.34735 0.563 25.19255 C ? A ? 138 CB 1
   ATOM 4130 CG B GLU A 166 ? 9.83796 -13.70717 48.44772 0.563 51.66033 C ? A ? 138 CG 1
   ATOM 4131 CD B GLU A 166 ? 8.43634 -13.14685 48.70530 0.563 64.72426 C ? A ? 138 CD 1
   ATOM 4132 OE1 B GLU A 166 ? 8.22116 -12.58021 49.79173 0.563 28.84291 O ? A ? 138 OE1 1
   ATOM 4133 OE2 B GLU A 166 ? 7.58364 -13.20176 47.77993 0.563 55.00951 O ? A ? 138 OE2 1
   ATOM 4134 HB2 B GLU A 166 ? 9.72546 -15.62760 49.07319 0.563 30.25180 H ? A ? 138 HB2 1
   ATOM 4135 HB3 B GLU A 166 ? 9.99366 -14.60060 50.25588 0.563 30.25180 H ? A ? 138 HB3 1
   ATOM 4136 HG2 B GLU A 166 ? 10.47026 -12.98233 48.57302 0.563 62.01314 H ? A ? 138 HG2 1
   ATOM 4137 HG3 B GLU A 166 ? 9.86511 -14.01594 47.52857 0.563 62.01314 H ? A ? 138 HG3 1
   ATOM 4138 N B ILE A 167 ? 12.62446 -13.83286 51.14539 0.515 26.87272 N ? A ? 139 N 1
   ATOM 4139 CA B ILE A 167 ? 13.11808 -12.55874 51.65950 0.515 20.76155 C ? A ? 139 CA 1
   ATOM 4140 C B ILE A 167 ? 14.61659 -12.41204 51.37039 0.515 22.08738 C ? A ? 139 C 1
   ATOM 4141 O B ILE A 167 ? 15.10032 -11.31085 51.09173 0.515 24.97096 O ? A ? 139 O 1
   ATOM 4142 CB B ILE A 167 ? 12.77695 -12.39301 53.15806 0.515 21.77533 C ? A ? 139 CB 1
   ATOM 4143 CG1 B ILE A 167 ? 13.05744 -10.92805 53.60230 0.515 23.22721 C ? A ? 139 CG1 1
   ATOM 4144 CG2 B ILE A 167 ? 13.53011 -13.44609 53.97769 0.515 18.95240 C ? A ? 139 CG2 1
   ATOM 4145 CD1 B ILE A 167 ? 12.40880 -10.55464 54.92759 0.515 19.33839 C ? A ? 139 CD1 1
   ATOM 4146 H B ILE A 167 ? 12.38335 -14.40611 51.73939 0.515 32.26801 H ? A ? 139 H 1
   ATOM 4147 HA B ILE A 167 ? 12.66065 -11.84173 51.19307 0.515 24.93461 H ? A ? 139 HA 1
   ATOM 4148 HB B ILE A 167 ? 11.83197 -12.54788 53.31276 0.515 26.15114 H ? A ? 139 HB 1
   ATOM 4149 HG12 B ILE A 167 ? 14.01538 -10.80897 53.69754 0.515 27.89340 H ? A ? 139 HG12 1
   ATOM 4150 HG13 B ILE A 167 ? 12.71399 -10.32532 52.92433 0.515 27.89340 H ? A ? 139 HG13 1
   ATOM 4151 HG21 B ILE A 167 ? 13.22310 -13.40959 54.89710 0.515 22.76362 H ? A ? 139 HG21 1
   ATOM 4152 HG22 B ILE A 167 ? 13.35233 -14.32346 53.60417 0.515 22.76362 H ? A ? 139 HG22 1
   ATOM 4153 HG23 B ILE A 167 ? 14.48056 -13.25631 53.93855 0.515 22.76362 H ? A ? 139 HG23 1
   ATOM 4154 HD11 B ILE A 167 ? 12.61735 -9.62958 55.13169 0.515 23.22682 H ? A ? 139 HD11 1
   ATOM 4155 HD12 B ILE A 167 ? 11.44844 -10.66837 54.85228 0.515 23.22682 H ? A ? 139 HD12 1
   ATOM 4156 HD13 B ILE A 167 ? 12.75686 -11.13355 55.62373 0.515 23.22682 H ? A ? 139 HD13 1
   ATOM 4157 N D ILE A 167 ? 12.63689 -13.85537 51.14610 0.485 26.77335 N ? A ? 139 N 1
   ATOM 4158 CA D ILE A 167 ? 13.20607 -12.62172 51.67465 0.485 20.94638 C ? A ? 139 CA 1
   ATOM 4159 C D ILE A 167 ? 14.73366 -12.64304 51.54798 0.485 24.25706 C ? A ? 139 C 1
   ATOM 4160 O D ILE A 167 ? 15.35224 -11.59255 51.39753 0.485 23.33964 O ? A ? 139 O 1
   ATOM 4161 CB D ILE A 167 ? 12.74683 -12.36962 53.12794 0.485 21.78480 C ? A ? 139 CB 1
   ATOM 4162 CG1 D ILE A 167 ? 13.05471 -10.90092 53.53337 0.485 23.07825 C ? A ? 139 CG1 1
   ATOM 4163 CG2 D ILE A 167 ? 13.40736 -13.38659 54.05311 0.485 19.16520 C ? A ? 139 CG2 1
   ATOM 4164 CD1 D ILE A 167 ? 12.40405 -10.46747 54.83089 0.485 19.28939 C ? A ? 139 CD1 1
   ATOM 4165 H D ILE A 167 ? 12.36275 -14.42129 51.73277 0.485 32.14877 H ? A ? 139 H 1
   ATOM 4166 HA D ILE A 167 ? 12.87175 -11.87880 51.14816 0.485 25.15640 H ? A ? 139 HA 1
   ATOM 4167 HB D ILE A 167 ? 11.78684 -12.48805 53.20069 0.485 26.16251 H ? A ? 139 HB 1
   ATOM 4168 HG12 D ILE A 167 ? 14.01403 -10.80222 53.63765 0.485 27.71464 H ? A ? 139 HG12 1
   ATOM 4169 HG13 D ILE A 167 ? 12.73484 -10.31176 52.83233 0.485 27.71464 H ? A ? 139 HG13 1
   ATOM 4170 HG21 D ILE A 167 ? 12.98114 -13.34527 54.92347 0.485 23.01898 H ? A ? 139 HG21 1
   ATOM 4171 HG22 D ILE A 167 ? 13.30134 -14.27340 53.67465 0.485 23.01898 H ? A ? 139 HG22 1
   ATOM 4172 HG23 D ILE A 167 ? 14.34987 -13.17278 54.13587 0.485 23.01898 H ? A ? 139 HG23 1
   ATOM 4173 HD11 D ILE A 167 ? 12.62579 -9.53851 55.00045 0.485 23.16801 H ? A ? 139 HD11 1
   ATOM 4174 HD12 D ILE A 167 ? 11.44265 -10.56886 54.75135 0.485 23.16801 H ? A ? 139 HD12 1
   ATOM 4175 HD13 D ILE A 167 ? 12.73679 -11.02397 55.55235 0.485 23.16801 H ? A ? 139 HD13 1
   ATOM 4176 N B LEU A 168 ? 15.37243 -13.50882 51.44458 0.515 22.79884 N ? A ? 140 N 1
   ATOM 4177 CA B LEU A 168 ? 16.80864 -13.43575 51.19634 0.515 29.18107 C ? A ? 140 CA 1
   ATOM 4178 C B LEU A 168 ? 17.11345 -13.06203 49.75376 0.515 27.63974 C ? A ? 140 C 1
   ATOM 4179 O B LEU A 168 ? 18.15064 -12.45293 49.47831 0.515 22.44545 O ? A ? 140 O 1
   ATOM 4180 CB B LEU A 168 ? 17.46615 -14.76423 51.54689 0.515 35.42103 C ? A ? 140 CB 1
   ATOM 4181 CG B LEU A 168 ? 17.43460 -15.18011 53.01378 0.515 36.15582 C ? A ? 140 CG 1
   ATOM 4182 CD1 B LEU A 168 ? 18.38844 -16.37650 53.25179 0.515 39.12061 C ? A ? 140 CD1 1
   ATOM 4183 CD2 B LEU A 168 ? 17.79858 -14.01186 53.90555 0.515 34.83678 C ? A ? 140 CD2 1
   ATOM 4184 H B LEU A 168 ? 15.08142 -14.29556 51.63416 0.515 27.37935 H ? A ? 140 H 1
   ATOM 4185 HA B LEU A 168 ? 17.18811 -12.75048 51.76843 0.515 35.03803 H ? A ? 140 HA 1
   ATOM 4186 HB2 B LEU A 168 ? 17.01764 -15.46213 51.04422 0.515 42.52598 H ? A ? 140 HB2 1
   ATOM 4187 HB3 B LEU A 168 ? 18.39905 -14.71465 51.28585 0.515 42.52598 H ? A ? 140 HB3 1
   ATOM 4188 HG B LEU A 168 ? 16.53630 -15.46113 53.24826 0.515 43.40773 H ? A ? 140 HG 1
   ATOM 4189 HD11 B LEU A 168 ? 18.37550 -16.60818 54.19363 0.515 46.96548 H ? A ? 140 HD11 1
   ATOM 4190 HD12 B LEU A 168 ? 18.08734 -17.13080 52.72144 0.515 46.96548 H ? A ? 140 HD12 1
   ATOM 4191 HD13 B LEU A 168 ? 19.28605 -16.12250 52.98593 0.515 46.96548 H ? A ? 140 HD13 1
   ATOM 4192 HD21 B LEU A 168 ? 18.04435 -14.34790 54.78166 0.515 41.82488 H ? A ? 140 HD21 1
   ATOM 4193 HD22 B LEU A 168 ? 18.54639 -13.53537 53.51231 0.515 41.82488 H ? A ? 140 HD22 1
   ATOM 4194 HD23 B LEU A 168 ? 17.03274 -13.42130 53.98067 0.515 41.82488 H ? A ? 140 HD23 1
   ATOM 4195 N D LEU A 168 ? 15.37312 -13.80918 51.64769 0.485 22.65097 N ? A ? 140 N 1
   ATOM 4196 CA D LEU A 168 ? 16.83065 -13.83695 51.58495 0.485 30.75532 C ? A ? 140 CA 1
   ATOM 4197 C D LEU A 168 ? 17.38030 -13.58897 50.18760 0.485 22.90544 C ? A ? 140 C 1
   ATOM 4198 O D LEU A 168 ? 18.59189 -13.39609 50.05407 0.485 20.29608 O ? A ? 140 O 1
   ATOM 4199 CB D LEU A 168 ? 17.34919 -15.16279 52.11980 0.485 33.97222 C ? A ? 140 CB 1
   ATOM 4200 CG D LEU A 168 ? 17.01980 -15.47332 53.58385 0.485 32.01456 C ? A ? 140 CG 1
   ATOM 4201 CD1 D LEU A 168 ? 17.68585 -16.78409 54.02909 0.485 46.45887 C ? A ? 140 CD1 1
   ATOM 4202 CD2 D LEU A 168 ? 17.46656 -14.34924 54.45780 0.485 36.05701 C ? A ? 140 CD2 1
   ATOM 4203 H D LEU A 168 ? 14.99532 -14.57505 51.74919 0.485 27.20191 H ? A ? 140 H 1
   ATOM 4204 HA D LEU A 168 ? 17.17225 -13.13054 52.15522 0.485 36.92713 H ? A ? 140 HA 1
   ATOM 4205 HB2 D LEU A 168 ? 16.96822 -15.87503 51.58269 0.485 40.78740 H ? A ? 140 HB2 1
   ATOM 4206 HB3 D LEU A 168 ? 18.31560 -15.16502 52.03643 0.485 40.78740 H ? A ? 140 HB3 1
   ATOM 4207 HG D LEU A 168 ? 16.05985 -15.57912 53.67442 0.485 38.43822 H ? A ? 140 HG 1
   ATOM 4208 HD11 D LEU A 168 ? 17.52112 -16.91634 54.97581 0.485 55.77139 H ? A ? 140 HD11 1
   ATOM 4209 HD12 D LEU A 168 ? 17.30724 -17.51896 53.52164 0.485 55.77139 H ? A ? 140 HD12 1
   ATOM 4210 HD13 D LEU A 168 ? 18.63996 -16.72533 53.86440 0.485 55.77139 H ? A ? 140 HD13 1
   ATOM 4211 HD21 D LEU A 168 ? 17.61368 -14.68631 55.35538 0.485 43.28915 H ? A ? 140 HD21 1
   ATOM 4212 HD22 D LEU A 168 ? 18.29129 -13.98198 54.10307 0.485 43.28915 H ? A ? 140 HD22 1
   ATOM 4213 HD23 D LEU A 168 ? 16.77833 -13.66579 54.46980 0.485 43.28915 H ? A ? 140 HD23 1
   ATOM 4214 N B LYS A 169 ? 16.24259 -13.41511 48.81339 0.515 22.71981 N ? A ? 141 N 1
   ATOM 4215 CA B LYS A 169 ? 16.45340 -12.96722 47.43542 0.515 28.28682 C ? A ? 141 CA 1
   ATOM 4216 C B LYS A 169 ? 16.45990 -11.44126 47.28529 0.515 31.83610 C ? A ? 141 C 1
   ATOM 4217 O B LYS A 169 ? 16.97432 -10.90959 46.29823 0.515 25.21553 O ? A ? 141 O 1
   ATOM 4218 CB B LYS A 169 ? 15.37479 -13.60313 46.55640 0.515 22.94817 C ? A ? 141 CB 1
   ATOM 4219 CG B LYS A 169 ? 15.37835 -15.12915 46.62540 0.515 37.89364 C ? A ? 141 CG 1
   ATOM 4220 CD B LYS A 169 ? 14.26347 -15.76859 45.77721 0.515 49.57130 C ? A ? 141 CD 1
   ATOM 4221 CE B LYS A 169 ? 14.49887 -15.54517 44.28448 0.515 68.06927 C ? A ? 141 CE 1
   ATOM 4222 NZ B LYS A 169 ? 13.51463 -16.28335 43.42818 0.515 51.40730 N ? A ? 141 NZ 1
   ATOM 4223 H B LYS A 169 ? 15.54241 -13.89819 48.93981 0.515 27.28452 H ? A ? 141 H 1
   ATOM 4224 HA B LYS A 169 ? 17.32459 -13.26265 47.12777 0.515 33.96493 H ? A ? 141 HA 1
   ATOM 4225 HB2 B LYS A 169 ? 14.50439 -13.29142 46.84990 0.515 27.55855 H ? A ? 141 HB2 1
   ATOM 4226 HB3 B LYS A 169 ? 15.52629 -13.34401 45.63401 0.515 27.55855 H ? A ? 141 HB3 1
   ATOM 4227 HG2 B LYS A 169 ? 16.22982 -15.45846 46.29758 0.515 45.49311 H ? A ? 141 HG2 1
   ATOM 4228 HG3 B LYS A 169 ? 15.24861 -15.40429 47.54647 0.515 45.49311 H ? A ? 141 HG3 1
   ATOM 4229 HD2 B LYS A 169 ? 14.24150 -16.72409 45.94286 0.515 59.50631 H ? A ? 141 HD2 1
   ATOM 4230 HD3 B LYS A 169 ? 13.41105 -15.37107 46.01440 0.515 59.50631 H ? A ? 141 HD3 1
   ATOM 4231 HE2 B LYS A 169 ? 14.41627 -14.59868 44.08897 0.515 81.70387 H ? A ? 141 HE2 1
   ATOM 4232 HE3 B LYS A 169 ? 15.38874 -15.85506 44.05428 0.515 81.70387 H ? A ? 141 HE3 1
   ATOM 4233 HZ1 B LYS A 169 ? 13.70560 -16.15823 42.56796 0.515 61.70951 H ? A ? 141 HZ1 1
   ATOM 4234 HZ2 B LYS A 169 ? 13.54811 -17.15441 43.60775 0.515 61.70951 H ? A ? 141 HZ2 1
   ATOM 4235 HZ3 B LYS A 169 ? 12.69056 -15.98713 43.58715 0.515 61.70951 H ? A ? 141 HZ3 1
   ATOM 4236 N D LYS A 169 ? 16.53699 -13.52056 49.16224 0.485 23.54341 N ? A ? 141 N 1
   ATOM 4237 CA D LYS A 169 ? 17.02063 -13.07327 47.85641 0.485 25.85025 C ? A ? 141 CA 1
   ATOM 4238 C D LYS A 169 ? 17.15492 -11.56380 47.71559 0.485 24.79365 C ? A ? 141 C 1
   ATOM 4239 O D LYS A 169 ? 17.81889 -11.09814 46.77413 0.485 24.27968 O ? A ? 141 O 1
   ATOM 4240 CB D LYS A 169 ? 16.07610 -13.56586 46.77003 0.485 29.99133 C ? A ? 141 CB 1
   ATOM 4241 CG D LYS A 169 ? 16.06142 -15.06373 46.58502 0.485 27.53945 C ? A ? 141 CG 1
   ATOM 4242 CD D LYS A 169 ? 15.04717 -15.47823 45.51573 0.485 47.94904 C ? A ? 141 CD 1
   ATOM 4243 CE D LYS A 169 ? 15.29027 -14.75319 44.19209 0.485 57.73428 C ? A ? 141 CE 1
   ATOM 4244 NZ D LYS A 169 ? 16.68232 -14.97539 43.67005 0.485 60.26931 N ? A ? 141 NZ 1
   ATOM 4245 H D LYS A 169 ? 15.70146 -13.72183 49.19368 0.485 28.27283 H ? A ? 141 H 1
   ATOM 4246 HA D LYS A 169 ? 17.90324 -13.45540 47.73046 0.485 31.04104 H ? A ? 141 HA 1
   ATOM 4247 HB2 D LYS A 169 ? 15.17419 -13.28982 46.99643 0.485 36.01035 H ? A ? 141 HB2 1
   ATOM 4248 HB3 D LYS A 169 ? 16.34246 -13.16904 45.92594 0.485 36.01035 H ? A ? 141 HB3 1
   ATOM 4249 HG2 D LYS A 169 ? 16.94077 -15.36295 46.30554 0.485 33.06808 H ? A ? 141 HG2 1
   ATOM 4250 HG3 D LYS A 169 ? 15.81630 -15.48974 47.42128 0.485 33.06808 H ? A ? 141 HG3 1
   ATOM 4251 HD2 D LYS A 169 ? 15.12071 -16.43237 45.35731 0.485 57.55960 H ? A ? 141 HD2 1
   ATOM 4252 HD3 D LYS A 169 ? 14.15265 -15.26065 45.82134 0.485 57.55960 H ? A ? 141 HD3 1
   ATOM 4253 HE2 D LYS A 169 ? 14.66301 -15.08175 43.52914 0.485 69.30188 H ? A ? 141 HE2 1
   ATOM 4254 HE3 D LYS A 169 ? 15.16541 -13.80026 44.32337 0.485 69.30188 H ? A ? 141 HE3 1
   ATOM 4255 HZ1 D LYS A 169 ? 16.79976 -14.52157 42.91351 0.485 72.34391 H ? A ? 141 HZ1 1
   ATOM 4256 HZ2 D LYS A 169 ? 17.27976 -14.69839 44.26874 0.485 72.34391 H ? A ? 141 HZ2 1
   ATOM 4257 HZ3 D LYS A 169 ? 16.81309 -15.84120 43.51076 0.485 72.34391 H ? A ? 141 HZ3 1
   ATOM 4258 N B LEU A 170 ? 15.90603 -10.72562 48.23262 0.515 21.40654 N ? A ? 142 N 1
   ATOM 4259 CA B LEU A 170 ? 15.90222 -9.28102 48.15543 0.515 24.37681 C ? A ? 142 CA 1
   ATOM 4260 C B LEU A 170 ? 17.24204 -8.68849 48.57917 0.515 23.81406 C ? A ? 142 C 1
   ATOM 4261 O B LEU A 170 ? 17.60214 -7.58923 48.16102 0.515 25.39433 O ? A ? 142 O 1
   ATOM 4262 CB B LEU A 170 ? 14.79074 -8.72225 49.04212 0.515 24.62692 C ? A ? 142 CB 1
   ATOM 4263 CG B LEU A 170 ? 13.33250 -8.99424 48.70390 0.515 33.76240 C ? A ? 142 CG 1
   ATOM 4264 CD1 B LEU A 170 ? 12.43821 -8.33740 49.76428 0.515 16.52088 C ? A ? 142 CD1 1
   ATOM 4265 CD2 B LEU A 170 ? 12.96552 -8.41615 47.28309 0.515 17.10432 C ? A ? 142 CD2 1
   ATOM 4266 H B LEU A 170 ? 15.52439 -11.04773 48.93276 0.515 25.70859 H ? A ? 142 H 1
   ATOM 4267 HA B LEU A 170 ? 15.72813 -9.01376 47.23937 0.515 29.27292 H ? A ? 142 HA 1
   ATOM 4268 HB2 B LEU A 170 ? 14.93073 -9.07748 49.93382 0.515 29.57305 H ? A ? 142 HB2 1
   ATOM 4269 HB3 B LEU A 170 ? 14.88945 -7.75732 49.05014 0.515 29.57305 H ? A ? 142 HB3 1
   ATOM 4270 HG B LEU A 170 ? 13.18230 -9.95244 48.68954 0.515 40.53563 H ? A ? 142 HG 1
   ATOM 4271 HD11 B LEU A 170 ? 11.50892 -8.49620 49.53601 0.515 19.84580 H ? A ? 142 HD11 1
   ATOM 4272 HD12 B LEU A 170 ? 12.63725 -8.72647 50.63025 0.515 19.84580 H ? A ? 142 HD12 1
   ATOM 4273 HD13 B LEU A 170 ? 12.61642 -7.38406 49.78114 0.515 19.84580 H ? A ? 142 HD13 1
   ATOM 4274 HD21 B LEU A 170 ? 12.01521 -8.53538 47.12947 0.515 20.54593 H ? A ? 142 HD21 1
   ATOM 4275 HD22 B LEU A 170 ? 13.18867 -7.47247 47.25885 0.515 20.54593 H ? A ? 142 HD22 1
   ATOM 4276 HD23 B LEU A 170 ? 13.47224 -8.89333 46.60749 0.515 20.54593 H ? A ? 142 HD23 1
   ATOM 4277 N D LEU A 170 ? 16.55411 -10.80139 48.61453 0.485 28.39571 N ? A ? 142 N 1
   ATOM 4278 CA D LEU A 170 ? 16.23311 -9.40443 48.35698 0.485 21.74199 C ? A ? 142 CA 1
   ATOM 4279 C D LEU A 170 ? 17.37253 -8.40835 48.56295 0.485 26.80833 C ? A ? 142 C 1
   ATOM 4280 O D LEU A 170 ? 17.18778 -7.21414 48.26387 0.485 30.11748 O ? A ? 142 O 1
   ATOM 4281 CB D LEU A 170 ? 15.09561 -8.97258 49.27398 0.485 27.03386 C ? A ? 142 CB 1
   ATOM 4282 CG D LEU A 170 ? 13.73152 -8.74801 48.67052 0.485 34.77255 C ? A ? 142 CG 1
   ATOM 4283 CD1 D LEU A 170 ? 13.43722 -9.74295 47.57552 0.485 27.23530 C ? A ? 142 CD1 1
   ATOM 4284 CD2 D LEU A 170 ? 12.69928 -8.81089 49.75309 0.485 19.10352 C ? A ? 142 CD2 1
   ATOM 4285 H D LEU A 170 ? 16.31695 -11.07212 49.39560 0.485 34.09560 H ? A ? 142 H 1
   ATOM 4286 HA D LEU A 170 ? 15.97417 -9.35472 47.42350 0.485 26.11113 H ? A ? 142 HA 1
   ATOM 4287 HB2 D LEU A 170 ? 14.98885 -9.65894 49.95104 0.485 32.46138 H ? A ? 142 HB2 1
   ATOM 4288 HB3 D LEU A 170 ? 15.35580 -8.13517 49.68862 0.485 32.46138 H ? A ? 142 HB3 1
   ATOM 4289 HG D LEU A 170 ? 13.70171 -7.87092 48.25734 0.485 41.74781 H ? A ? 142 HG 1
   ATOM 4290 HD11 D LEU A 170 ? 12.47611 -9.82592 47.47418 0.485 32.70310 H ? A ? 142 HD11 1
   ATOM 4291 HD12 D LEU A 170 ? 13.83109 -9.42682 46.74737 0.485 32.70310 H ? A ? 142 HD12 1
   ATOM 4292 HD13 D LEU A 170 ? 13.81964 -10.60097 47.81730 0.485 32.70310 H ? A ? 142 HD13 1
   ATOM 4293 HD21 D LEU A 170 ? 11.83017 -8.60845 49.37287 0.485 22.94497 H ? A ? 142 HD21 1
   ATOM 4294 HD22 D LEU A 170 ? 12.69429 -9.70327 50.13324 0.485 22.94497 H ? A ? 142 HD22 1
   ATOM 4295 HD23 D LEU A 170 ? 12.92017 -8.16072 50.43821 0.485 22.94497 H ? A ? 142 HD23 1
   ATOM 4296 N B MET A 171 ? 17.97865 -9.33741 49.45619 0.515 16.54618 N ? A ? 143 N 1
   ATOM 4297 CA B MET A 171 ? 19.25195 -8.78150 49.90636 0.515 32.09947 C ? A ? 143 CA 1
   ATOM 4298 C B MET A 171 ? 19.04461 -7.40709 50.56529 0.515 33.96551 C ? A ? 143 C 1
   ATOM 4299 O B MET A 171 ? 19.57866 -6.37353 50.17057 0.515 33.54981 O ? A ? 143 O 1
   ATOM 4300 CB B MET A 171 ? 20.25323 -8.71522 48.74092 0.515 30.64326 C ? A ? 143 CB 1
   ATOM 4301 CG B MET A 171 ? 20.52304 -10.08339 48.05855 0.515 38.70451 C ? A ? 143 CG 1
   ATOM 4302 SD B MET A 171 ? 21.89939 -9.98179 46.89323 0.515 75.61969 S ? A ? 143 SD 1
   ATOM 4303 CE B MET A 171 ? 21.80220 -11.61681 46.15210 0.515 60.25316 C ? A ? 143 CE 1
   ATOM 4304 H B MET A 171 ? 17.77041 -10.09493 49.80606 0.515 19.87616 H ? A ? 143 H 1
   ATOM 4305 HA B MET A 171 ? 19.62741 -9.37238 50.57777 0.515 38.54011 H ? A ? 143 HA 1
   ATOM 4306 HB2 B MET A 171 ? 19.90413 -8.11280 48.06555 0.515 36.79266 H ? A ? 143 HB2 1
   ATOM 4307 HB3 B MET A 171 ? 21.09966 -8.38170 49.07739 0.515 36.79266 H ? A ? 143 HB3 1
   ATOM 4308 HG2 B MET A 171 ? 20.74434 -10.74165 48.73576 0.515 46.46616 H ? A ? 143 HG2 1
   ATOM 4309 HG3 B MET A 171 ? 19.73108 -10.36114 47.57217 0.515 46.46616 H ? A ? 143 HG3 1
   ATOM 4310 HE1 B MET A 171 ? 22.51151 -11.70924 45.49694 0.515 72.32454 H ? A ? 143 HE1 1
   ATOM 4311 HE2 B MET A 171 ? 21.90496 -12.28533 46.84739 0.515 72.32454 H ? A ? 143 HE2 1
   ATOM 4312 HE3 B MET A 171 ? 20.93892 -11.71751 45.72140 0.515 72.32454 H ? A ? 143 HE3 1
   ATOM 4313 N D MET A 171 ? 18.50049 -8.81539 49.12361 0.485 26.96913 N ? A ? 143 N 1
   ATOM 4314 CA D MET A 171 ? 19.60412 -7.88898 49.40674 0.485 21.90361 C ? A ? 143 CA 1
   ATOM 4315 C D MET A 171 ? 19.20040 -6.70773 50.32244 0.485 31.31183 C ? A ? 143 C 1
   ATOM 4316 O D MET A 171 ? 19.84880 -5.67298 50.35468 0.485 28.32334 O ? A ? 143 O 1
   ATOM 4317 CB D MET A 171 ? 20.22661 -7.37110 48.10095 0.485 34.34105 C ? A ? 143 CB 1
   ATOM 4318 CG D MET A 171 ? 21.29587 -8.29183 47.53425 0.485 57.11729 C ? A ? 143 CG 1
   ATOM 4319 SD D MET A 171 ? 22.54682 -7.43411 46.56255 0.485 72.03458 S ? A ? 143 SD 1
   ATOM 4320 CE D MET A 171 ? 23.32592 -6.43476 47.83366 0.485 51.23739 C ? A ? 143 CE 1
   ATOM 4321 H D MET A 171 ? 18.65828 -9.62890 49.35363 0.485 32.38371 H ? A ? 143 H 1
   ATOM 4322 HA D MET A 171 ? 20.28270 -8.38737 49.88845 0.485 26.30508 H ? A ? 143 HA 1
   ATOM 4323 HB2 D MET A 171 ? 19.52734 -7.28167 47.43467 0.485 41.23001 H ? A ? 143 HB2 1
   ATOM 4324 HB3 D MET A 171 ? 20.63610 -6.50817 48.27000 0.485 41.23001 H ? A ? 143 HB3 1
   ATOM 4325 HG2 D MET A 171 ? 21.74576 -8.73783 48.26882 0.485 68.56150 H ? A ? 143 HG2 1
   ATOM 4326 HG3 D MET A 171 ? 20.87128 -8.94689 46.95848 0.485 68.56150 H ? A ? 143 HG3 1
   ATOM 4327 HE1 D MET A 171 ? 24.17508 -6.10529 47.50007 0.485 61.50562 H ? A ? 143 HE1 1
   ATOM 4328 HE2 D MET A 171 ? 22.74404 -5.68953 48.05033 0.485 61.50562 H ? A ? 143 HE2 1
   ATOM 4329 HE3 D MET A 171 ? 23.46990 -6.98196 48.62153 0.485 61.50562 H ? A ? 143 HE3 1
   ATOM 4330 N B LEU A 172 ? 18.18282 -7.40685 51.54889 0.515 28.25910 N ? A ? 144 N 1
   ATOM 4331 CA B LEU A 172 ? 18.03241 -6.28800 52.45167 0.515 21.37197 C ? A ? 144 CA 1
   ATOM 4332 C B LEU A 172 ? 19.28651 -6.19100 53.29828 0.515 23.57140 C ? A ? 144 C 1
   ATOM 4333 O B LEU A 172 ? 20.11973 -7.11006 53.30313 0.515 20.30833 O ? A ? 144 O 1
   ATOM 4334 CB B LEU A 172 ? 16.80935 -6.53128 53.32741 0.515 17.25538 C ? A ? 144 CB 1
   ATOM 4335 CG B LEU A 172 ? 15.48851 -6.75685 52.61075 0.515 14.66841 C ? A ? 144 CG 1
   ATOM 4336 CD1 B LEU A 172 ? 14.42576 -7.40654 53.60534 0.515 15.65994 C ? A ? 144 CD1 1
   ATOM 4337 CD2 B LEU A 172 ? 14.92701 -5.48430 52.01028 0.515 20.88242 C ? A ? 144 CD2 1
   ATOM 4338 H B LEU A 172 ? 17.65388 -8.06183 51.72447 0.515 33.93166 H ? A ? 144 H 1
   ATOM 4339 HA B LEU A 172 ? 17.91086 -5.45394 51.97160 0.515 25.66711 H ? A ? 144 HA 1
   ATOM 4340 HB2 B LEU A 172 ? 16.97867 -7.32030 53.86564 0.515 20.72720 H ? A ? 144 HB2 1
   ATOM 4341 HB3 B LEU A 172 ? 16.69282 -5.75745 53.90057 0.515 20.72720 H ? A ? 144 HB3 1
   ATOM 4342 HG B LEU A 172 ? 15.65510 -7.36590 51.87440 0.515 17.62284 H ? A ? 144 HG 1
   ATOM 4343 HD11 B LEU A 172 ? 13.58825 -7.53447 53.13299 0.515 18.81268 H ? A ? 144 HD11 1
   ATOM 4344 HD12 B LEU A 172 ? 14.76454 -8.26096 53.91533 0.515 18.81268 H ? A ? 144 HD12 1
   ATOM 4345 HD13 B LEU A 172 ? 14.29282 -6.81035 54.35885 0.515 18.81268 H ? A ? 144 HD13 1
   ATOM 4346 HD21 B LEU A 172 ? 14.09027 -5.68814 51.56396 0.515 25.07965 H ? A ? 144 HD21 1
   ATOM 4347 HD22 B LEU A 172 ? 14.77519 -4.84053 52.71979 0.515 25.07965 H ? A ? 144 HD22 1
   ATOM 4348 HD23 B LEU A 172 ? 15.56446 -5.12845 51.37158 0.515 25.07965 H ? A ? 144 HD23 1
   ATOM 4349 N D LEU A 172 ? 18.14435 -6.83656 51.08479 0.485 14.34313 N ? A ? 144 N 1
   ATOM 4350 CA D LEU A 172 ? 17.91787 -5.98079 52.21782 0.485 15.23518 C ? A ? 144 CA 1
   ATOM 4351 C D LEU A 172 ? 19.12148 -6.08328 53.13793 0.485 20.62369 C ? A ? 144 C 1
   ATOM 4352 O D LEU A 172 ? 19.82146 -7.10979 53.14568 0.485 24.35281 O ? A ? 144 O 1
   ATOM 4353 CB D LEU A 172 ? 16.66723 -6.45320 52.96253 0.485 18.35761 C ? A ? 144 CB 1
   ATOM 4354 CG D LEU A 172 ? 15.30020 -6.22124 52.34040 0.485 18.08621 C ? A ? 144 CG 1
   ATOM 4355 CD1 D LEU A 172 ? 14.19128 -7.04533 53.07325 0.485 15.83648 C ? A ? 144 CD1 1
   ATOM 4356 CD2 D LEU A 172 ? 14.99074 -4.71735 52.30111 0.485 20.56040 C ? A ? 144 CD2 1
   ATOM 4357 H D LEU A 172 ? 17.52885 -7.42522 50.96547 0.485 17.23250 H ? A ? 144 H 1
   ATOM 4358 HA D LEU A 172 ? 17.79071 -5.05889 51.94427 0.485 18.30296 H ? A ? 144 HA 1
   ATOM 4359 HB2 D LEU A 172 ? 16.75043 -7.41127 53.08938 0.485 22.04988 H ? A ? 144 HB2 1
   ATOM 4360 HB3 D LEU A 172 ? 16.65554 -6.00448 53.82242 0.485 22.04988 H ? A ? 144 HB3 1
   ATOM 4361 HG D LEU A 172 ? 15.30220 -6.54001 51.42427 0.485 21.72419 H ? A ? 144 HG 1
   ATOM 4362 HD11 D LEU A 172 ? 13.33169 -6.84634 52.67025 0.485 19.02452 H ? A ? 144 HD11 1
   ATOM 4363 HD12 D LEU A 172 ? 14.38834 -7.99074 52.98226 0.485 19.02452 H ? A ? 144 HD12 1
   ATOM 4364 HD13 D LEU A 172 ? 14.18204 -6.79814 54.01118 0.485 19.02452 H ? A ? 144 HD13 1
   ATOM 4365 HD21 D LEU A 172 ? 14.11144 -4.58589 51.91324 0.485 24.69322 H ? A ? 144 HD21 1
   ATOM 4366 HD22 D LEU A 172 ? 15.00896 -4.36745 53.20562 0.485 24.69322 H ? A ? 144 HD22 1
   ATOM 4367 HD23 D LEU A 172 ? 15.66094 -4.27105 51.76024 0.485 24.69322 H ? A ? 144 HD23 1
   ATOM 4368 N B PRO A 173 ? 19.45135 -5.10466 54.03507 0.515 21.57593 N ? A ? 145 N 1
   ATOM 4369 CA B PRO A 173 ? 20.41900 -5.14030 55.14164 0.515 19.97054 C ? A ? 145 CA 1
   ATOM 4370 C B PRO A 173 ? 20.16486 -6.31912 56.06810 0.515 21.80376 C ? A ? 145 C 1
   ATOM 4371 O B PRO A 173 ? 19.09024 -6.42234 56.63210 0.515 14.99292 O ? A ? 145 O 1
   ATOM 4372 CB B PRO A 173 ? 20.20622 -3.78982 55.85805 0.515 17.89430 C ? A ? 145 CB 1
   ATOM 4373 CG B PRO A 173 ? 19.48689 -2.94969 54.85202 0.515 19.24498 C ? A ? 145 CG 1
   ATOM 4374 CD B PRO A 173 ? 18.70577 -3.83733 53.99597 0.515 23.66679 C ? A ? 145 CD 1
   ATOM 4375 HA B PRO A 173 ? 21.32833 -5.17260 54.80552 0.515 23.98539 H ? A ? 145 HA 1
   ATOM 4376 HB2 B PRO A 173 ? 19.66944 -3.91675 56.65595 0.515 21.49390 H ? A ? 145 HB2 1
   ATOM 4377 HB3 B PRO A 173 ? 21.06220 -3.39858 56.09282 0.515 21.49390 H ? A ? 145 HB3 1
   ATOM 4378 HG2 B PRO A 173 ? 18.90173 -2.33009 55.31526 0.515 23.11472 H ? A ? 145 HG2 1
   ATOM 4379 HG3 B PRO A 173 ? 20.13661 -2.46034 54.32353 0.515 23.11472 H ? A ? 145 HG3 1
   ATOM 4380 HD2 B PRO A 173 ? 17.80996 -3.95463 54.34904 0.515 28.42089 H ? A ? 145 HD2 1
   ATOM 4381 HD3 B PRO A 173 ? 18.66293 -3.49165 53.09067 0.515 28.42089 H ? A ? 145 HD3 1
   ATOM 4382 N D PRO A 173 ? 19.37919 -5.05637 53.94322 0.485 21.66582 N ? A ? 145 N 1
   ATOM 4383 CA D PRO A 173 ? 20.36891 -5.21944 55.01282 0.485 19.75455 C ? A ? 145 CA 1
   ATOM 4384 C D PRO A 173 ? 20.06896 -6.46600 55.83206 0.485 20.64583 C ? A ? 145 C 1
   ATOM 4385 O D PRO A 173 ? 18.90148 -6.78581 56.09104 0.485 16.20617 O ? A ? 145 O 1
   ATOM 4386 CB D PRO A 173 ? 20.22027 -3.93506 55.84245 0.485 18.16824 C ? A ? 145 CB 1
   ATOM 4387 CG D PRO A 173 ? 19.46830 -2.99079 54.95162 0.485 19.34176 C ? A ? 145 CG 1
   ATOM 4388 CD D PRO A 173 ? 18.61899 -3.79830 54.08581 0.485 23.23437 C ? A ? 145 CD 1
   ATOM 4389 HA D PRO A 173 ? 21.26948 -5.26421 54.65525 0.485 23.72621 H ? A ? 145 HA 1
   ATOM 4390 HB2 D PRO A 173 ? 19.72140 -4.12039 56.65343 0.485 21.82263 H ? A ? 145 HB2 1
   ATOM 4391 HB3 D PRO A 173 ? 21.09560 -3.58123 56.06495 0.485 21.82263 H ? A ? 145 HB3 1
   ATOM 4392 HG2 D PRO A 173 ? 18.92876 -2.39616 55.49589 0.485 23.23086 H ? A ? 145 HG2 1
   ATOM 4393 HG3 D PRO A 173 ? 20.09858 -2.47649 54.42328 0.485 23.23086 H ? A ? 145 HG3 1
   ATOM 4394 HD2 D PRO A 173 ? 17.75749 -3.96054 54.50103 0.485 27.90199 H ? A ? 145 HD2 1
   ATOM 4395 HD3 D PRO A 173 ? 18.49660 -3.36924 53.22451 0.485 27.90199 H ? A ? 145 HD3 1
   ATOM 4396 N . LYS A 174 ? 21.15959 -7.16909 56.25040 1.000 22.06714 N ? A ? 146 N 1
   ATOM 4397 CA . LYS A 174 ? 21.01515 -8.44411 56.94356 1.000 23.56467 C ? A ? 146 CA 1
   ATOM 4398 C . LYS A 174 ? 22.09686 -8.80132 57.96581 1.000 22.14132 C ? A ? 146 C 1
   ATOM 4399 O . LYS A 174 ? 22.05480 -9.93666 58.45296 1.000 23.85752 O ? A ? 146 O 1
   ATOM 4400 HA . LYS A 174 ? 20.19162 -8.41067 57.45501 1.000 28.29835 H ? A ? 146 HA 1
   ATOM 4401 CB A LYS A 174 ? 20.96117 -9.54897 55.86716 0.615 25.17617 C ? A ? 146 CB 1
   ATOM 4402 CG A LYS A 174 ? 22.30703 -9.65130 55.13838 0.615 27.37302 C ? A ? 146 CG 1
   ATOM 4403 CD A LYS A 174 ? 22.25596 -10.75304 54.05207 0.615 44.22273 C ? A ? 146 CD 1
   ATOM 4404 CE A LYS A 174 ? 23.68482 -11.02538 53.54985 0.615 52.69153 C ? A ? 146 CE 1
   ATOM 4405 NZ A LYS A 174 ? 24.33708 -9.78796 53.03271 0.615 62.86177 N ? A ? 146 NZ 1
   ATOM 4406 HB2 A LYS A 174 ? 20.76992 -10.40225 56.28697 0.615 30.23215 H ? A ? 146 HB2 1
   ATOM 4407 HB3 A LYS A 174 ? 20.27220 -9.33669 55.21819 0.615 30.23215 H ? A ? 146 HB3 1
   ATOM 4408 HG2 A LYS A 174 ? 22.50960 -8.80484 54.71017 0.615 32.86836 H ? A ? 146 HG2 1
   ATOM 4409 HG3 A LYS A 174 ? 23.00418 -9.87675 55.77404 0.615 32.86836 H ? A ? 146 HG3 1
   ATOM 4410 HD2 A LYS A 174 ? 21.89184 -11.57046 54.42643 0.615 53.08802 H ? A ? 146 HD2 1
   ATOM 4411 HD3 A LYS A 174 ? 21.71027 -10.45775 53.30646 0.615 53.08802 H ? A ? 146 HD3 1
   ATOM 4412 HE2 A LYS A 174 ? 24.22117 -11.36793 54.28189 0.615 63.25059 H ? A ? 146 HE2 1
   ATOM 4413 HE3 A LYS A 174 ? 23.65239 -11.67485 52.83010 0.615 63.25059 H ? A ? 146 HE3 1
   ATOM 4414 HZ1 A LYS A 174 ? 25.21547 -9.91319 52.96311 0.615 75.45487 H ? A ? 146 HZ1 1
   ATOM 4415 HZ2 A LYS A 174 ? 24.00996 -9.58391 52.23055 0.615 75.45487 H ? A ? 146 HZ2 1
   ATOM 4416 HZ3 A LYS A 174 ? 24.18520 -9.10906 53.58780 0.615 75.45487 H ? A ? 146 HZ3 1
   ATOM 4417 CB B LYS A 174 ? 20.94939 -9.56667 55.88523 0.385 25.37630 C ? A ? 146 CB 1
   ATOM 4418 CG B LYS A 174 ? 22.23740 -9.67224 55.04915 0.385 27.81892 C ? A ? 146 CG 1
   ATOM 4419 CD B LYS A 174 ? 22.13405 -10.85489 54.05805 0.385 43.51718 C ? A ? 146 CD 1
   ATOM 4420 CE B LYS A 174 ? 23.38979 -10.96028 53.18240 0.385 49.95576 C ? A ? 146 CE 1
   ATOM 4421 NZ B LYS A 174 ? 24.65282 -11.07373 53.97972 0.385 45.60736 N ? A ? 146 NZ 1
   ATOM 4422 H B LYS A 174 ? 21.96152 -7.02943 55.97289 0.515 26.50131 H ? A ? 146 H 1
   ATOM 4423 HB2 B LYS A 174 ? 20.81183 -10.41572 56.33367 0.385 30.47231 H ? A ? 146 HB2 1
   ATOM 4424 HB3 B LYS A 174 ? 20.21243 -9.38767 55.28047 0.385 30.47231 H ? A ? 146 HB3 1
   ATOM 4425 HG2 B LYS A 174 ? 22.36664 -8.85426 54.54407 0.385 33.40345 H ? A ? 146 HG2 1
   ATOM 4426 HG3 B LYS A 174 ? 22.99543 -9.82359 55.63515 0.385 33.40345 H ? A ? 146 HG3 1
   ATOM 4427 HD2 B LYS A 174 ? 22.03679 -11.68293 54.55381 0.385 52.24137 H ? A ? 146 HD2 1
   ATOM 4428 HD3 B LYS A 174 ? 21.36747 -10.72323 53.47845 0.385 52.24137 H ? A ? 146 HD3 1
   ATOM 4429 HE2 B LYS A 174 ? 23.31836 -11.74917 52.62253 0.385 59.96766 H ? A ? 146 HE2 1
   ATOM 4430 HE3 B LYS A 174 ? 23.45613 -10.16602 52.62955 0.385 59.96766 H ? A ? 146 HE3 1
   ATOM 4431 HZ1 B LYS A 174 ? 25.35183 -11.14760 53.43380 0.385 54.74957 H ? A ? 146 HZ1 1
   ATOM 4432 HZ2 B LYS A 174 ? 24.75816 -10.35052 54.48763 0.385 54.74957 H ? A ? 146 HZ2 1
   ATOM 4433 HZ3 B LYS A 174 ? 24.61845 -11.79224 54.50381 0.385 54.74957 H ? A ? 146 HZ3 1
   ATOM 4434 H D LYS A 174 ? 21.97469 -6.91867 56.13854 0.485 26.50131 H ? A ? 146 H 1
   ATOM 4435 N . GLN A 175 ? 23.09074 -7.93541 58.27556 1.000 19.00491 N ? A ? 147 N 1
   ATOM 4436 CA . GLN A 175 ? 24.10466 -8.23943 59.28761 1.000 19.32001 C ? A ? 147 CA 1
   ATOM 4437 C . GLN A 175 ? 23.49309 -7.94353 60.65422 1.000 20.47205 C ? A ? 147 C 1
   ATOM 4438 O . GLN A 175 ? 23.40307 -6.78586 61.07658 1.000 19.98615 O ? A ? 147 O 1
   ATOM 4439 H . GLN A 175 ? 23.19064 -7.16521 57.90622 1.000 22.82664 H ? A ? 147 H 1
   ATOM 4440 HA . GLN A 175 ? 24.34429 -9.17788 59.23482 1.000 23.20475 H ? A ? 147 HA 1
   ATOM 4441 CB A GLN A 175 ? 25.37436 -7.42459 59.04707 0.492 19.12872 C ? A ? 147 CB 1
   ATOM 4442 CG A GLN A 175 ? 25.83490 -7.41854 57.62126 0.492 21.57218 C ? A ? 147 CG 1
   ATOM 4443 CD A GLN A 175 ? 27.03011 -6.48208 57.34742 0.492 45.89941 C ? A ? 147 CD 1
   ATOM 4444 OE1 A GLN A 175 ? 26.97359 -5.63245 56.43960 0.492 47.12231 O ? A ? 147 OE1 1
   ATOM 4445 NE2 A GLN A 175 ? 28.09446 -6.62359 58.12884 0.492 27.83766 N ? A ? 147 NE2 1
   ATOM 4446 HB2 A GLN A 175 ? 25.20732 -6.50510 59.30695 0.492 22.97521 H ? A ? 147 HB2 1
   ATOM 4447 HB3 A GLN A 175 ? 26.08940 -7.79710 59.58637 0.492 22.97521 H ? A ? 147 HB3 1
   ATOM 4448 HG2 A GLN A 175 ? 26.10452 -8.31802 57.37808 0.492 25.90736 H ? A ? 147 HG2 1
   ATOM 4449 HG3 A GLN A 175 ? 25.09973 -7.12901 57.05858 0.492 25.90736 H ? A ? 147 HG3 1
   ATOM 4450 HE21 A GLN A 175 ? 28.09467 -7.21630 58.75198 0.492 33.42594 H ? A ? 147 HE21 1
   ATOM 4451 HE22 A GLN A 175 ? 28.78354 -6.12252 58.01177 0.492 33.42594 H ? A ? 147 HE22 1
   ATOM 4452 CB B GLN A 175 ? 25.37657 -7.41825 59.06425 0.508 19.11229 C ? A ? 147 CB 1
   ATOM 4453 CG B GLN A 175 ? 26.01561 -7.59582 57.72600 0.508 22.57304 C ? A ? 147 CG 1
   ATOM 4454 CD B GLN A 175 ? 27.18741 -6.64389 57.44124 0.508 44.12127 C ? A ? 147 CD 1
   ATOM 4455 OE1 B GLN A 175 ? 28.26447 -7.07857 57.02482 0.508 51.23585 O ? A ? 147 OE1 1
   ATOM 4456 NE2 B GLN A 175 ? 26.95540 -5.33635 57.60670 0.508 30.28125 N ? A ? 147 NE2 1
   ATOM 4457 HB2 B GLN A 175 ? 25.15574 -6.47846 59.15870 0.508 22.95550 H ? A ? 147 HB2 1
   ATOM 4458 HB3 B GLN A 175 ? 26.02918 -7.67469 59.73450 0.508 22.95550 H ? A ? 147 HB3 1
   ATOM 4459 HG2 B GLN A 175 ? 26.35500 -8.50240 57.66418 0.508 27.10840 H ? A ? 147 HG2 1
   ATOM 4460 HG3 B GLN A 175 ? 25.34493 -7.44526 57.04158 0.508 27.10840 H ? A ? 147 HG3 1
   ATOM 4461 HE21 B GLN A 175 ? 26.17955 -5.06609 57.86090 0.508 36.35825 H ? A ? 147 HE21 1
   ATOM 4462 HE22 B GLN A 175 ? 27.58215 -4.76633 57.45883 0.508 36.35825 H ? A ? 147 HE22 1
   ATOM 4463 N A TRP A 176 ? 23.06056 -8.99156 61.34946 0.673 19.74221 N ? A ? 148 N 1
   ATOM 4464 CA A TRP A 176 ? 22.42144 -8.79882 62.64523 0.673 20.39755 C ? A ? 148 CA 1
   ATOM 4465 C A TRP A 176 ? 23.28973 -7.97817 63.57709 0.673 20.15380 C ? A ? 148 C 1
   ATOM 4466 O A TRP A 176 ? 24.47245 -8.26046 63.71930 0.673 21.95348 O ? A ? 148 O 1
   ATOM 4467 CB A TRP A 176 ? 22.17544 -10.14479 63.29083 0.673 23.60556 C ? A ? 148 CB 1
   ATOM 4468 CG A TRP A 176 ? 21.25179 -10.16703 64.46887 0.673 20.06135 C ? A ? 148 CG 1
   ATOM 4469 CD1 A TRP A 176 ? 21.59424 -10.33416 65.78479 0.673 16.48534 C ? A ? 148 CD1 1
   ATOM 4470 CD2 A TRP A 176 ? 19.84967 -9.93395 64.45910 0.673 18.42603 C ? A ? 148 CD2 1
   ATOM 4471 NE1 A TRP A 176 ? 20.50209 -10.33894 66.56059 0.673 20.82696 N ? A ? 148 NE1 1
   ATOM 4472 CE2 A TRP A 176 ? 19.40351 -10.05554 65.80014 0.673 21.10658 C ? A ? 148 CE2 1
   ATOM 4473 CE3 A TRP A 176 ? 18.91587 -9.66573 63.45293 0.673 25.85338 C ? A ? 148 CE3 1
   ATOM 4474 CZ2 A TRP A 176 ? 18.04005 -9.98161 66.16037 0.673 21.04934 C ? A ? 148 CZ2 1
   ATOM 4475 CZ3 A TRP A 176 ? 17.61087 -9.52527 63.79889 0.673 19.36098 C ? A ? 148 CZ3 1
   ATOM 4476 CH2 A TRP A 176 ? 17.16518 -9.69689 65.16153 0.673 20.23110 C ? A ? 148 CH2 1
   ATOM 4477 H A TRP A 176 ? 23.12445 -9.81104 61.09656 0.673 23.71139 H ? A ? 148 H 1
   ATOM 4478 HA A TRP A 176 ? 21.58177 -8.33371 62.50547 0.673 24.49781 H ? A ? 148 HA 1
   ATOM 4479 HB2 A TRP A 176 ? 21.79469 -10.73419 62.62110 0.673 28.34741 H ? A ? 148 HB2 1
   ATOM 4480 HB3 A TRP A 176 ? 23.02863 -10.49348 63.59313 0.673 28.34741 H ? A ? 148 HB3 1
   ATOM 4481 HD1 A TRP A 176 ? 22.46504 -10.43098 66.09660 0.673 19.80315 H ? A ? 148 HD1 1
   ATOM 4482 HE1 A TRP A 176 ? 20.49397 -10.49604 67.40608 0.673 25.01310 H ? A ? 148 HE1 1
   ATOM 4483 HE3 A TRP A 176 ? 19.18337 -9.58533 62.56586 0.673 31.04480 H ? A ? 148 HE3 1
   ATOM 4484 HZ2 A TRP A 176 ? 17.75637 -10.12053 67.03508 0.673 25.27995 H ? A ? 148 HZ2 1
   ATOM 4485 HZ3 A TRP A 176 ? 16.98804 -9.31313 63.14164 0.673 23.25392 H ? A ? 148 HZ3 1
   ATOM 4486 HH2 A TRP A 176 ? 16.26052 -9.61067 65.35917 0.673 24.29807 H ? A ? 148 HH2 1
   ATOM 4487 N B TRP A 176 ? 23.04621 -8.98033 61.34612 0.327 19.87476 N ? A ? 148 N 1
   ATOM 4488 CA B TRP A 176 ? 22.40518 -8.77120 62.63503 0.327 20.27600 C ? A ? 148 CA 1
   ATOM 4489 C B TRP A 176 ? 23.34024 -8.05993 63.60219 0.327 20.10726 C ? A ? 148 C 1
   ATOM 4490 O B TRP A 176 ? 24.47857 -8.48510 63.79669 0.327 21.55618 O ? A ? 148 O 1
   ATOM 4491 CB B TRP A 176 ? 21.99103 -10.11256 63.20380 0.327 23.85862 C ? A ? 148 CB 1
   ATOM 4492 CG B TRP A 176 ? 21.32054 -10.07003 64.52665 0.327 20.87838 C ? A ? 148 CG 1
   ATOM 4493 CD1 B TRP A 176 ? 21.91348 -10.21368 65.74004 0.327 20.64775 C ? A ? 148 CD1 1
   ATOM 4494 CD2 B TRP A 176 ? 19.93070 -9.84820 64.78071 0.327 16.91298 C ? A ? 148 CD2 1
   ATOM 4495 NE1 B TRP A 176 ? 20.98773 -10.15732 66.72371 0.327 16.37501 N ? A ? 148 NE1 1
   ATOM 4496 CE2 B TRP A 176 ? 19.76127 -9.89200 66.17777 0.327 12.40071 C ? A ? 148 CE2 1
   ATOM 4497 CE3 B TRP A 176 ? 18.81875 -9.60119 63.96505 0.327 23.35041 C ? A ? 148 CE3 1
   ATOM 4498 CZ2 B TRP A 176 ? 18.52278 -9.74343 66.78580 0.327 9.66886 C ? A ? 148 CZ2 1
   ATOM 4499 CZ3 B TRP A 176 ? 17.58232 -9.44792 64.55738 0.327 23.35409 C ? A ? 148 CZ3 1
   ATOM 4500 CH2 B TRP A 176 ? 17.43289 -9.53813 65.96391 0.327 13.41898 C ? A ? 148 CH2 1
   ATOM 4501 H B TRP A 176 ? 23.10046 -9.80157 61.09665 0.327 23.87046 H ? A ? 148 H 1
   ATOM 4502 HA B TRP A 176 ? 21.61973 -8.21368 62.52040 0.327 24.35195 H ? A ? 148 HA 1
   ATOM 4503 HB2 B TRP A 176 ? 21.37454 -10.52982 62.58192 0.327 28.65109 H ? A ? 148 HB2 1
   ATOM 4504 HB3 B TRP A 176 ? 22.78553 -10.66044 63.30129 0.327 28.65109 H ? A ? 148 HB3 1
   ATOM 4505 HD1 B TRP A 176 ? 22.82578 -10.33364 65.87497 0.327 24.79804 H ? A ? 148 HD1 1
   ATOM 4506 HE1 B TRP A 176 ? 21.14503 -10.27053 67.56159 0.327 19.67076 H ? A ? 148 HE1 1
   ATOM 4507 HE3 B TRP A 176 ? 18.91238 -9.54167 63.04169 0.327 28.04124 H ? A ? 148 HE3 1
   ATOM 4508 HZ2 B TRP A 176 ? 18.43068 -9.78071 67.71047 0.327 11.62338 H ? A ? 148 HZ2 1
   ATOM 4509 HZ3 B TRP A 176 ? 16.83668 -9.28316 64.02655 0.327 28.04566 H ? A ? 148 HZ3 1
   ATOM 4510 HH2 B TRP A 176 ? 16.58596 -9.45761 66.33959 0.327 16.12352 H ? A ? 148 HH2 1
   ATOM 4511 N A GLY A 177 ? 22.69724 -6.98971 64.23804 0.673 20.20321 N ? A ? 149 N 1
   ATOM 4512 CA A GLY A 177 ? 23.40424 -6.17066 65.16836 0.673 16.59624 C ? A ? 149 CA 1
   ATOM 4513 C A GLY A 177 ? 24.33527 -5.16730 64.56668 0.673 15.87773 C ? A ? 149 C 1
   ATOM 4514 O A GLY A 177 ? 24.99132 -4.45483 65.31838 0.673 18.08145 O ? A ? 149 O 1
   ATOM 4515 H A GLY A 177 ? 21.86735 -6.78095 64.15251 0.673 24.26460 H ? A ? 149 H 1
   ATOM 4516 HA2 A GLY A 177 ? 22.75773 -5.68560 65.70467 0.673 19.93623 H ? A ? 149 HA2 1
   ATOM 4517 HA3 A GLY A 177 ? 23.92799 -6.74534 65.74831 0.673 19.93623 H ? A ? 149 HA3 1
   ATOM 4518 N B GLY A 177 ? 22.85613 -6.97281 64.20616 0.327 19.87270 N ? A ? 149 N 1
   ATOM 4519 CA B GLY A 177 ? 23.61373 -6.22064 65.17217 0.327 17.63482 C ? A ? 149 CA 1
   ATOM 4520 C B GLY A 177 ? 24.37591 -5.04525 64.61965 0.327 16.34034 C ? A ? 149 C 1
   ATOM 4521 O B GLY A 177 ? 24.78032 -4.17005 65.40028 0.327 15.54197 O ? A ? 149 O 1
   ATOM 4522 H B GLY A 177 ? 22.07102 -6.65308 64.06133 0.327 23.86798 H ? A ? 149 H 1
   ATOM 4523 HA2 B GLY A 177 ? 23.00465 -5.88433 65.84805 0.327 21.18253 H ? A ? 149 HA2 1
   ATOM 4524 HA3 B GLY A 177 ? 24.25473 -6.81513 65.59241 0.327 21.18253 H ? A ? 149 HA3 1
   ATOM 4525 N A ILE A 178 ? 24.39274 -5.07988 63.23548 0.673 14.37023 N ? A ? 150 N 1
   ATOM 4526 CA A ILE A 178 ? 25.10852 -4.05688 62.47217 0.673 19.48758 C ? A ? 150 CA 1
   ATOM 4527 C A ILE A 178 ? 24.16682 -3.21586 61.62674 0.673 21.00177 C ? A ? 150 C 1
   ATOM 4528 O A ILE A 178 ? 23.87990 -2.07299 61.97590 0.673 15.01035 O ? A ? 150 O 1
   ATOM 4529 CB A ILE A 178 ? 26.19564 -4.73086 61.60818 0.673 19.45193 C ? A ? 150 CB 1
   ATOM 4530 CG1 A ILE A 178 ? 27.03944 -5.60801 62.52960 0.673 22.15585 C ? A ? 150 CG1 1
   ATOM 4531 CG2 A ILE A 178 ? 27.09572 -3.72214 60.87660 0.673 20.70914 C ? A ? 150 CG2 1
   ATOM 4532 CD1 A ILE A 178 ? 28.26717 -6.30639 61.84551 0.673 21.01685 C ? A ? 150 CD1 1
   ATOM 4533 H A ILE A 178 ? 23.99778 -5.64045 62.71647 0.673 17.26502 H ? A ? 150 H 1
   ATOM 4534 HA A ILE A 178 ? 25.51622 -3.43577 63.09579 0.673 23.40584 H ? A ? 150 HA 1
   ATOM 4535 HB A ILE A 178 ? 25.75637 -5.25228 60.91820 0.673 23.36307 H ? A ? 150 HB 1
   ATOM 4536 HG12 A ILE A 178 ? 27.38366 -5.05513 63.24844 0.673 26.60777 H ? A ? 150 HG12 1
   ATOM 4537 HG13 A ILE A 178 ? 26.47242 -6.30707 62.89112 0.673 26.60777 H ? A ? 150 HG13 1
   ATOM 4538 HG21 A ILE A 178 ? 27.72290 -4.20634 60.31705 0.673 24.87172 H ? A ? 150 HG21 1
   ATOM 4539 HG22 A ILE A 178 ? 26.54194 -3.14394 60.32896 0.673 24.87172 H ? A ? 150 HG22 1
   ATOM 4540 HG23 A ILE A 178 ? 27.57707 -3.19443 61.53289 0.673 24.87172 H ? A ? 150 HG23 1
   ATOM 4541 HD11 A ILE A 178 ? 28.63118 -6.97018 62.45196 0.673 25.24096 H ? A ? 150 HD11 1
   ATOM 4542 HD12 A ILE A 178 ? 27.97145 -6.73356 61.02638 0.673 25.24096 H ? A ? 150 HD12 1
   ATOM 4543 HD13 A ILE A 178 ? 28.94002 -5.63702 61.64523 0.673 25.24096 H ? A ? 150 HD13 1
   ATOM 4544 N B ILE A 178 ? 24.55444 -4.98213 63.29805 0.327 14.23195 N ? A ? 150 N 1
   ATOM 4545 CA B ILE A 178 ? 25.38247 -3.96341 62.63942 0.327 21.13108 C ? A ? 150 CA 1
   ATOM 4546 C B ILE A 178 ? 24.54590 -3.00945 61.78990 0.327 23.00108 C ? A ? 150 C 1
   ATOM 4547 O B ILE A 178 ? 24.54273 -1.79975 62.02313 0.327 21.34431 O ? A ? 150 O 1
   ATOM 4548 CB B ILE A 178 ? 26.49813 -4.62751 61.80071 0.327 21.23285 C ? A ? 150 CB 1
   ATOM 4549 CG1 B ILE A 178 ? 27.55173 -5.20319 62.74864 0.327 15.24129 C ? A ? 150 CG1 1
   ATOM 4550 CG2 B ILE A 178 ? 27.15150 -3.64580 60.83405 0.327 20.46825 C ? A ? 150 CG2 1
   ATOM 4551 CD1 B ILE A 178 ? 28.63181 -6.02298 62.04803 0.327 19.93237 C ? A ? 150 CD1 1
   ATOM 4552 H B ILE A 178 ? 24.19621 -5.53414 62.74437 0.327 17.09909 H ? A ? 150 H 1
   ATOM 4553 HA B ILE A 178 ? 25.80184 -3.42586 63.32939 0.327 25.37804 H ? A ? 150 HA 1
   ATOM 4554 HB B ILE A 178 ? 26.09608 -5.33196 61.26873 0.327 25.50016 H ? A ? 150 HB 1
   ATOM 4555 HG12 B ILE A 178 ? 27.98938 -4.47047 63.20961 0.327 18.31029 H ? A ? 150 HG12 1
   ATOM 4556 HG13 B ILE A 178 ? 27.11058 -5.78222 63.38974 0.327 18.31029 H ? A ? 150 HG13 1
   ATOM 4557 HG21 B ILE A 178 ? 27.94197 -4.05791 60.45166 0.327 24.58265 H ? A ? 150 HG21 1
   ATOM 4558 HG22 B ILE A 178 ? 26.51978 -3.42686 60.13127 0.327 24.58265 H ? A ? 150 HG22 1
   ATOM 4559 HG23 B ILE A 178 ? 27.39869 -2.84268 61.31860 0.327 24.58265 H ? A ? 150 HG23 1
   ATOM 4560 HD11 B ILE A 178 ? 29.07206 -6.58909 62.70118 0.327 23.93959 H ? A ? 150 HD11 1
   ATOM 4561 HD12 B ILE A 178 ? 28.21804 -6.56967 61.36186 0.327 23.93959 H ? A ? 150 HD12 1
   ATOM 4562 HD13 B ILE A 178 ? 29.27578 -5.41907 61.64617 0.327 23.93959 H ? A ? 150 HD13 1
   ATOM 4563 N A ASP A 179 ? 23.69005 -3.75430 60.51587 0.673 17.84365 N ? A ? 151 N 1
   ATOM 4564 CA A ASP A 179 ? 22.75422 -3.01389 59.68247 0.673 18.27937 C ? A ? 151 CA 1
   ATOM 4565 C A ASP A 179 ? 21.36022 -3.66656 59.66973 0.673 10.12766 C ? A ? 151 C 1
   ATOM 4566 O A ASP A 179 ? 20.44521 -3.14892 59.03032 0.673 16.22204 O ? A ? 151 O 1
   ATOM 4567 CB A ASP A 179 ? 23.30847 -2.84828 58.27555 0.673 19.13215 C ? A ? 151 CB 1
   ATOM 4568 CG A ASP A 179 ? 23.41940 -4.15727 57.53605 0.673 17.57873 C ? A ? 151 CG 1
   ATOM 4569 OD1 A ASP A 179 ? 22.99639 -5.22659 58.07233 0.673 19.44397 O ? A ? 151 OD1 1
   ATOM 4570 OD2 A ASP A 179 ? 23.95221 -4.14804 56.37344 0.673 24.90948 O ? A ? 151 OD2 1
   ATOM 4571 H A ASP A 179 ? 23.89082 -4.53863 60.22584 0.673 21.43312 H ? A ? 151 H 1
   ATOM 4572 HA A ASP A 179 ? 22.64743 -2.11432 60.02926 0.673 21.95599 H ? A ? 151 HA 1
   ATOM 4573 HB2 A ASP A 179 ? 22.71928 -2.26685 57.76989 0.673 22.97933 H ? A ? 151 HB2 1
   ATOM 4574 HB3 A ASP A 179 ? 24.19469 -2.45751 58.32868 0.673 22.97933 H ? A ? 151 HB3 1
   ATOM 4575 N B ASP A 179 ? 23.87758 -3.52768 60.75941 0.327 15.72604 N ? A ? 151 N 1
   ATOM 4576 CA B ASP A 179 ? 22.97689 -2.72149 59.95516 0.327 18.84522 C ? A ? 151 CA 1
   ATOM 4577 C B ASP A 179 ? 21.55195 -3.24714 60.00612 0.327 16.88082 C ? A ? 151 C 1
   ATOM 4578 O B ASP A 179 ? 20.68486 -2.65623 59.36593 0.327 13.76721 O ? A ? 151 O 1
   ATOM 4579 CB B ASP A 179 ? 23.46491 -2.62730 58.50499 0.327 15.95719 C ? A ? 151 CB 1
   ATOM 4580 CG B ASP A 179 ? 23.65402 -3.98993 57.84172 0.327 16.96697 C ? A ? 151 CG 1
   ATOM 4581 OD1 B ASP A 179 ? 23.50046 -5.04031 58.51451 0.327 17.75724 O ? A ? 151 OD1 1
   ATOM 4582 OD2 B ASP A 179 ? 23.98452 -3.99665 56.62801 0.327 26.98286 O ? A ? 151 OD2 1
   ATOM 4583 H B ASP A 179 ? 23.93313 -4.34865 60.50939 0.327 18.89200 H ? A ? 151 H 1
   ATOM 4584 HA B ASP A 179 ? 22.97518 -1.81187 60.29205 0.327 22.63501 H ? A ? 151 HA 1
   ATOM 4585 HB2 B ASP A 179 ? 22.81269 -2.13145 57.98573 0.327 19.16938 H ? A ? 151 HB2 1
   ATOM 4586 HB3 B ASP A 179 ? 24.31916 -2.16800 58.49034 0.327 19.16938 H ? A ? 151 HB3 1
   ATOM 4587 N A ASP A 180 ? 21.13575 -4.72906 60.44294 0.673 16.33711 N ? A ? 152 N 1
   ATOM 4588 CA A ASP A 180 ? 19.80552 -5.31622 60.64449 0.673 17.12987 C ? A ? 152 CA 1
   ATOM 4589 C A ASP A 180 ? 19.65345 -5.39125 62.14295 0.673 19.20288 C ? A ? 152 C 1
   ATOM 4590 O A ASP A 180 ? 20.30334 -6.22489 62.77474 0.673 16.69678 O ? A ? 152 O 1
   ATOM 4591 CB A ASP A 180 ? 19.67653 -6.68863 59.97679 0.673 18.55374 C ? A ? 152 CB 1
   ATOM 4592 CG A ASP A 180 ? 18.37859 -7.39688 60.30199 0.673 24.90532 C ? A ? 152 CG 1
   ATOM 4593 OD1 A ASP A 180 ? 17.52222 -6.71933 60.87263 0.673 19.66290 O ? A ? 152 OD1 1
   ATOM 4594 OD2 A ASP A 180 ? 18.23927 -8.60085 59.97392 0.673 18.90767 O ? A ? 152 OD2 1
   ATOM 4595 H A ASP A 180 ? 21.75490 -5.14098 60.87488 0.673 19.62527 H ? A ? 152 H 1
   ATOM 4596 HA A ASP A 180 ? 19.10396 -4.76903 60.25811 0.673 20.57658 H ? A ? 152 HA 1
   ATOM 4597 HB2 A ASP A 180 ? 19.71956 -6.57436 59.01451 0.673 22.28523 H ? A ? 152 HB2 1
   ATOM 4598 HB3 A ASP A 180 ? 20.40616 -7.25302 60.27681 0.673 22.28523 H ? A ? 152 HB3 1
   ATOM 4599 N B ASP A 180 ? 21.26998 -4.30041 60.78187 0.327 16.99052 N ? A ? 152 N 1
   ATOM 4600 CA B ASP A 180 ? 19.92444 -4.85797 60.92894 0.327 14.54234 C ? A ? 152 CA 1
   ATOM 4601 C B ASP A 180 ? 19.77334 -5.13857 62.40891 0.327 18.71004 C ? A ? 152 C 1
   ATOM 4602 O B ASP A 180 ? 20.38994 -6.07712 62.91118 0.327 17.34628 O ? A ? 152 O 1
   ATOM 4603 CB B ASP A 180 ? 19.72591 -6.13401 60.10182 0.327 15.55972 C ? A ? 152 CB 1
   ATOM 4604 CG B ASP A 180 ? 18.31800 -6.68636 60.18403 0.327 25.57718 C ? A ? 152 CG 1
   ATOM 4605 OD1 B ASP A 180 ? 17.36609 -5.89794 60.36770 0.327 17.70101 O ? A ? 152 OD1 1
   ATOM 4606 OD2 B ASP A 180 ? 18.16683 -7.91776 60.02777 0.327 19.90510 O ? A ? 152 OD2 1
   ATOM 4607 H B ASP A 180 ? 21.86011 -4.72011 61.24576 0.327 20.40937 H ? A ? 152 H 1
   ATOM 4608 HA B ASP A 180 ? 19.25492 -4.22429 60.62712 0.327 17.47155 H ? A ? 152 HA 1
   ATOM 4609 HB2 B ASP A 180 ? 19.91502 -5.93770 59.17090 0.327 18.69241 H ? A ? 152 HB2 1
   ATOM 4610 HB3 B ASP A 180 ? 20.33329 -6.81689 60.42688 0.327 18.69241 H ? A ? 152 HB3 1
   ATOM 4611 N A VAL A 181 ? 18.83288 -4.49888 62.71245 0.673 17.34298 N ? A ? 153 N 1
   ATOM 4612 CA A VAL A 181 ? 18.85464 -4.20108 64.13681 0.673 16.34462 C ? A ? 153 CA 1
   ATOM 4613 C A VAL A 181 ? 17.47698 -4.26300 64.78940 0.673 14.15528 C ? A ? 153 C 1
   ATOM 4614 O A VAL A 181 ? 16.57674 -3.52433 64.38449 0.673 13.30166 O ? A ? 153 O 1
   ATOM 4615 CB A VAL A 181 ? 19.45883 -2.80220 64.33447 0.673 24.24496 C ? A ? 153 CB 1
   ATOM 4616 CG1 A VAL A 181 ? 19.39820 -2.39930 65.76378 0.673 21.64122 C ? A ? 153 CG1 1
   ATOM 4617 CG2 A VAL A 181 ? 20.91679 -2.79462 63.74095 0.673 20.14741 C ? A ? 153 CG2 1
   ATOM 4618 H A VAL A 181 ? 18.24412 -4.04686 62.27813 0.673 20.83232 H ? A ? 153 H 1
   ATOM 4619 HA A VAL A 181 ? 19.35319 -4.90113 64.58655 0.673 19.63429 H ? A ? 153 HA 1
   ATOM 4620 HB A VAL A 181 ? 18.94602 -2.13096 63.85764 0.673 29.11470 H ? A ? 153 HB 1
   ATOM 4621 HG11 A VAL A 181 ? 20.03607 -1.68496 65.91786 0.673 25.99021 H ? A ? 153 HG11 1
   ATOM 4622 HG12 A VAL A 181 ? 18.50117 -2.09136 65.96731 0.673 25.99021 H ? A ? 153 HG12 1
   ATOM 4623 HG13 A VAL A 181 ? 19.61870 -3.16474 66.31729 0.673 25.99021 H ? A ? 153 HG13 1
   ATOM 4624 HG21 A VAL A 181 ? 21.29972 -1.91077 63.85531 0.673 24.19764 H ? A ? 153 HG21 1
   ATOM 4625 HG22 A VAL A 181 ? 21.45314 -3.45102 64.21251 0.673 24.19764 H ? A ? 153 HG22 1
   ATOM 4626 HG23 A VAL A 181 ? 20.87499 -3.01751 62.79783 0.673 24.19764 H ? A ? 153 HG23 1
   ATOM 4627 N B VAL A 181 ? 18.99238 -4.31929 63.10796 0.327 15.06836 N ? A ? 153 N 1
   ATOM 4628 CA B VAL A 181 ? 18.93384 -4.35965 64.56616 0.327 10.93310 C ? A ? 153 CA 1
   ATOM 4629 C B VAL A 181 ? 17.48863 -4.29792 65.02887 0.327 15.32314 C ? A ? 153 C 1
   ATOM 4630 O B VAL A 181 ? 16.66454 -3.63305 64.39012 0.327 13.16702 O ? A ? 153 O 1
   ATOM 4631 CB B VAL A 181 ? 19.73589 -3.20248 65.16715 0.327 12.74379 C ? A ? 153 CB 1
   ATOM 4632 CG1 B VAL A 181 ? 19.24569 -1.86677 64.54376 0.327 14.90820 C ? A ? 153 CG1 1
   ATOM 4633 CG2 B VAL A 181 ? 19.64723 -3.18868 66.66798 0.327 19.67151 C ? A ? 153 CG2 1
   ATOM 4634 H B VAL A 181 ? 18.48084 -3.72405 62.75637 0.327 18.10277 H ? A ? 153 H 1
   ATOM 4635 HA B VAL A 181 ? 19.30559 -5.20406 64.86563 0.327 13.14046 H ? A ? 153 HA 1
   ATOM 4636 HB B VAL A 181 ? 20.67614 -3.31504 64.95696 0.327 15.31329 H ? A ? 153 HB 1
   ATOM 4637 HG11 B VAL A 181 ? 19.73583 -1.13226 64.94521 0.327 17.91058 H ? A ? 153 HG11 1
   ATOM 4638 HG12 B VAL A 181 ? 19.40537 -1.88734 63.58721 0.327 17.91058 H ? A ? 153 HG12 1
   ATOM 4639 HG13 B VAL A 181 ? 18.29692 -1.76608 64.71864 0.327 17.91058 H ? A ? 153 HG13 1
   ATOM 4640 HG21 B VAL A 181 ? 20.27071 -2.53167 67.01514 0.327 23.62655 H ? A ? 153 HG21 1
   ATOM 4641 HG22 B VAL A 181 ? 18.74235 -2.95613 66.92875 0.327 23.62655 H ? A ? 153 HG22 1
   ATOM 4642 HG23 B VAL A 181 ? 19.87278 -4.06955 67.00577 0.327 23.62655 H ? A ? 153 HG23 1
   ATOM 4643 N A PRO A 182 ? 17.25552 -5.12920 65.78559 0.673 15.38184 N ? A ? 154 N 1
   ATOM 4644 CA A PRO A 182 ? 15.99053 -5.10488 66.51575 0.673 19.87193 C ? A ? 154 CA 1
   ATOM 4645 C A PRO A 182 ? 16.01588 -3.94772 67.49726 0.673 17.25861 C ? A ? 154 C 1
   ATOM 4646 O A PRO A 182 ? 17.04526 -3.62762 68.07781 0.673 13.87920 O ? A ? 154 O 1
   ATOM 4647 CB A PRO A 182 ? 15.99052 -6.45822 67.24481 0.673 19.17298 C ? A ? 154 CB 1
   ATOM 4648 CG A PRO A 182 ? 17.44392 -6.70355 67.50534 0.673 24.17470 C ? A ? 154 CG 1
   ATOM 4649 CD A PRO A 182 ? 18.16878 -6.14456 66.35112 0.673 16.35344 C ? A ? 154 CD 1
   ATOM 4650 HA A PRO A 182 ? 15.21224 -5.06000 65.93856 0.673 23.86706 H ? A ? 154 HA 1
   ATOM 4651 HB2 A PRO A 182 ? 15.48813 -6.39611 68.07225 0.673 23.02832 H ? A ? 154 HB2 1
   ATOM 4652 HB3 A PRO A 182 ? 15.61133 -7.14754 66.67741 0.673 23.02832 H ? A ? 154 HB3 1
   ATOM 4653 HG2 A PRO A 182 ? 17.70798 -6.25626 68.32456 0.673 29.03038 H ? A ? 154 HG2 1
   ATOM 4654 HG3 A PRO A 182 ? 17.60476 -7.65710 67.58131 0.673 29.03038 H ? A ? 154 HG3 1
   ATOM 4655 HD2 A PRO A 182 ? 18.99826 -5.73211 66.63880 0.673 19.64488 H ? A ? 154 HD2 1
   ATOM 4656 HD3 A PRO A 182 ? 18.35206 -6.83756 65.69762 0.673 19.64488 H ? A ? 154 HD3 1
   ATOM 4657 N B PRO A 182 ? 17.12599 -5.01118 66.08511 0.327 15.58811 N ? A ? 154 N 1
   ATOM 4658 CA B PRO A 182 ? 15.80529 -4.80590 66.68345 0.327 17.86444 C ? A ? 154 CA 1
   ATOM 4659 C B PRO A 182 ? 15.83400 -3.62182 67.63800 0.327 18.27903 C ? A ? 154 C 1
   ATOM 4660 O B PRO A 182 ? 16.87161 -3.25672 68.20251 0.327 16.69977 O ? A ? 154 O 1
   ATOM 4661 CB B PRO A 182 ? 15.54439 -6.11640 67.43281 0.327 15.99866 C ? A ? 154 CB 1
   ATOM 4662 CG B PRO A 182 ? 16.90898 -6.53845 67.84002 0.327 10.46291 C ? A ? 154 CG 1
   ATOM 4663 CD B PRO A 182 ? 17.86701 -6.10520 66.74020 0.327 15.52605 C ? A ? 154 CD 1
   ATOM 4664 HA B PRO A 182 ? 15.11729 -4.68482 66.01046 0.327 21.45808 H ? A ? 154 HA 1
   ATOM 4665 HB2 B PRO A 182 ? 14.97638 -5.95930 68.20326 0.327 19.21913 H ? A ? 154 HB2 1
   ATOM 4666 HB3 B PRO A 182 ? 15.13203 -6.76759 66.84390 0.327 19.21913 H ? A ? 154 HB3 1
   ATOM 4667 HG2 B PRO A 182 ? 17.14073 -6.10900 68.67833 0.327 12.57623 H ? A ? 154 HG2 1
   ATOM 4668 HG3 B PRO A 182 ? 16.92865 -7.50260 67.94461 0.327 12.57623 H ? A ? 154 HG3 1
   ATOM 4669 HD2 B PRO A 182 ? 18.70340 -5.78512 67.11291 0.327 18.65201 H ? A ? 154 HD2 1
   ATOM 4670 HD3 B PRO A 182 ? 18.03658 -6.83140 66.11989 0.327 18.65201 H ? A ? 154 HD3 1
   ATOM 4671 N A VAL A 183 ? 14.83907 -3.36245 67.72590 0.673 11.48814 N ? A ? 155 N 1
   ATOM 4672 CA A VAL A 183 ? 14.66649 -2.10184 68.44400 0.673 13.38672 C ? A ? 155 CA 1
   ATOM 4673 C A VAL A 183 ? 13.41263 -2.25872 69.28725 0.673 13.41256 C ? A ? 155 C 1
   ATOM 4674 O A VAL A 183 ? 12.28180 -2.07941 68.81497 0.673 11.39363 O ? A ? 155 O 1
   ATOM 4675 CB A VAL A 183 ? 14.53328 -0.89223 67.50418 0.673 14.15800 C ? A ? 155 CB 1
   ATOM 4676 CG1 A VAL A 183 ? 14.32557 0.41017 68.33341 0.673 22.56898 C ? A ? 155 CG1 1
   ATOM 4677 CG2 A VAL A 183 ? 15.81152 -0.69507 66.66554 0.673 17.58029 C ? A ? 155 CG2 1
   ATOM 4678 H A VAL A 183 ? 14.09020 -3.69277 67.46189 0.673 13.80651 H ? A ? 155 H 1
   ATOM 4679 HA A VAL A 183 ? 15.44443 -1.93508 68.99889 0.673 16.08480 H ? A ? 155 HA 1
   ATOM 4680 HB A VAL A 183 ? 13.77636 -1.05832 66.92075 0.673 17.01035 H ? A ? 155 HB 1
   ATOM 4681 HG11 A VAL A 183 ? 14.40380 1.17608 67.74337 0.673 27.10353 H ? A ? 155 HG11 1
   ATOM 4682 HG12 A VAL A 183 ? 13.44303 0.39116 68.73550 0.673 27.10353 H ? A ? 155 HG12 1
   ATOM 4683 HG13 A VAL A 183 ? 15.00355 0.45529 69.02566 0.673 27.10353 H ? A ? 155 HG13 1
   ATOM 4684 HG21 A VAL A 183 ? 15.69346 0.07366 66.08586 0.673 21.11710 H ? A ? 155 HG21 1
   ATOM 4685 HG22 A VAL A 183 ? 16.56135 -0.54691 67.26279 0.673 21.11710 H ? A ? 155 HG22 1
   ATOM 4686 HG23 A VAL A 183 ? 15.96538 -1.49076 66.13253 0.673 21.11710 H ? A ? 155 HG23 1
   ATOM 4687 N B VAL A 183 ? 14.66281 -3.00931 67.79962 0.327 11.39417 N ? A ? 155 N 1
   ATOM 4688 CA B VAL A 183 ? 14.48495 -1.85443 68.66806 0.327 14.11496 C ? A ? 155 CA 1
   ATOM 4689 C B VAL A 183 ? 13.15398 -1.99501 69.39903 0.327 16.75947 C ? A ? 155 C 1
   ATOM 4690 O B VAL A 183 ? 12.15440 -1.34597 69.03842 0.327 9.72670 O ? A ? 155 O 1
   ATOM 4691 CB B VAL A 183 ? 14.55381 -0.54717 67.85121 0.327 17.85555 C ? A ? 155 CB 1
   ATOM 4692 CG1 B VAL A 183 ? 14.56076 0.68984 68.78768 0.327 11.81111 C ? A ? 155 CG1 1
   ATOM 4693 CG2 B VAL A 183 ? 15.77716 -0.52651 66.95975 0.327 16.20813 C ? A ? 155 CG2 1
   ATOM 4694 H B VAL A 183 ? 13.93810 -3.25217 67.40539 0.327 13.69375 H ? A ? 155 H 1
   ATOM 4695 HA B VAL A 183 ? 15.18971 -1.82733 69.33400 0.327 16.95870 H ? A ? 155 HA 1
   ATOM 4696 HB B VAL A 183 ? 13.76497 -0.50395 67.28839 0.327 21.44741 H ? A ? 155 HB 1
   ATOM 4697 HG11 B VAL A 183 ? 14.57033 1.49515 68.24706 0.327 14.19408 H ? A ? 155 HG11 1
   ATOM 4698 HG12 B VAL A 183 ? 13.76386 0.67196 69.34043 0.327 14.19408 H ? A ? 155 HG12 1
   ATOM 4699 HG13 B VAL A 183 ? 15.35234 0.65776 69.34739 0.327 14.19408 H ? A ? 155 HG13 1
   ATOM 4700 HG21 B VAL A 183 ? 15.82232 0.32924 66.50526 0.327 19.47050 H ? A ? 155 HG21 1
   ATOM 4701 HG22 B VAL A 183 ? 16.56843 -0.65288 67.50639 0.327 19.47050 H ? A ? 155 HG22 1
   ATOM 4702 HG23 B VAL A 183 ? 15.70634 -1.24296 66.30968 0.327 19.47050 H ? A ? 155 HG23 1
   ATOM 4703 N A ILE A 184 ? 13.58366 -2.67354 70.51508 0.673 17.36662 N ? A ? 156 N 1
   ATOM 4704 CA A ILE A 184 ? 12.48244 -2.95627 71.41100 0.673 11.82996 C ? A ? 156 CA 1
   ATOM 4705 C A ILE A 184 ? 12.30578 -1.75173 72.31519 0.673 14.92986 C ? A ? 156 C 1
   ATOM 4706 O A ILE A 184 ? 13.18849 -1.43245 73.11906 0.673 14.57964 O ? A ? 156 O 1
   ATOM 4707 CB A ILE A 184 ? 12.76997 -4.21665 72.23589 0.673 18.78552 C ? A ? 156 CB 1
   ATOM 4708 CG1 A ILE A 184 ? 13.01233 -5.41120 71.32606 0.673 18.63411 C ? A ? 156 CG1 1
   ATOM 4709 CG2 A ILE A 184 ? 11.66955 -4.44143 73.08394 0.673 12.41671 C ? A ? 156 CG2 1
   ATOM 4710 CD1 A ILE A 184 ? 13.38764 -6.65235 72.07618 0.673 18.78536 C ? A ? 156 CD1 1
   ATOM 4711 H A ILE A 184 ? 14.35544 -2.80548 70.87081 0.673 20.86069 H ? A ? 156 H 1
   ATOM 4712 HA A ILE A 184 ? 11.66566 -3.08892 70.90486 0.673 14.21670 H ? A ? 156 HA 1
   ATOM 4713 HB A ILE A 184 ? 13.57445 -4.09221 72.76337 0.673 22.56336 H ? A ? 156 HB 1
   ATOM 4714 HG12 A ILE A 184 ? 12.20123 -5.59673 70.82746 0.673 22.38168 H ? A ? 156 HG12 1
   ATOM 4715 HG13 A ILE A 184 ? 13.73605 -5.20018 70.71565 0.673 22.38168 H ? A ? 156 HG13 1
   ATOM 4716 HG21 A ILE A 184 ? 11.87180 -5.18472 73.67344 0.673 14.92080 H ? A ? 156 HG21 1
   ATOM 4717 HG22 A ILE A 184 ? 11.50438 -3.64071 73.60592 0.673 14.92080 H ? A ? 156 HG22 1
   ATOM 4718 HG23 A ILE A 184 ? 10.89169 -4.65018 72.54333 0.673 14.92080 H ? A ? 156 HG23 1
   ATOM 4719 HD11 A ILE A 184 ? 13.79537 -7.28192 71.46113 0.673 22.56318 H ? A ? 156 HD11 1
   ATOM 4720 HD12 A ILE A 184 ? 14.01680 -6.41977 72.77687 0.673 22.56318 H ? A ? 156 HD12 1
   ATOM 4721 HD13 A ILE A 184 ? 12.58811 -7.04031 72.46495 0.673 22.56318 H ? A ? 156 HD13 1
   ATOM 4722 N B ILE A 184 ? 13.14561 -2.82803 70.43919 0.327 11.68108 N ? A ? 156 N 1
   ATOM 4723 CA B ILE A 184 ? 11.99605 -3.00161 71.31567 0.327 14.91559 C ? A ? 156 CA 1
   ATOM 4724 C B ILE A 184 ? 11.96197 -1.82050 72.27759 0.327 14.49310 C ? A ? 156 C 1
   ATOM 4725 O B ILE A 184 ? 12.80809 -1.69790 73.16728 0.327 15.31957 O ? A ? 156 O 1
   ATOM 4726 CB B ILE A 184 ? 12.06085 -4.32776 72.07980 0.327 18.68375 C ? A ? 156 CB 1
   ATOM 4727 CG1 B ILE A 184 ? 12.29756 -5.48882 71.10750 0.327 15.34164 C ? A ? 156 CG1 1
   ATOM 4728 CG2 B ILE A 184 ? 10.72977 -4.51547 72.86740 0.327 16.49626 C ? A ? 156 CG2 1
   ATOM 4729 CD1 B ILE A 184 ? 12.93241 -6.70313 71.75700 0.327 15.73195 C ? A ? 156 CD1 1
   ATOM 4730 H B ILE A 184 ? 13.81627 -3.31786 70.66252 0.327 14.03805 H ? A ? 156 H 1
   ATOM 4731 HA B ILE A 184 ? 11.18548 -2.99599 70.78289 0.327 17.91946 H ? A ? 156 HA 1
   ATOM 4732 HB B ILE A 184 ? 12.80274 -4.31326 72.70453 0.327 22.44124 H ? A ? 156 HB 1
   ATOM 4733 HG12 B ILE A 184 ? 11.44515 -5.76312 70.73459 0.327 18.43072 H ? A ? 156 HG12 1
   ATOM 4734 HG13 B ILE A 184 ? 12.88816 -5.18808 70.39923 0.327 18.43072 H ? A ? 156 HG13 1
   ATOM 4735 HG21 B ILE A 184 ? 10.71084 -5.40772 73.24745 0.327 19.81625 H ? A ? 156 HG21 1
   ATOM 4736 HG22 B ILE A 184 ? 10.68550 -3.85352 73.57504 0.327 19.81625 H ? A ? 156 HG22 1
   ATOM 4737 HG23 B ILE A 184 ? 9.98356 -4.39933 72.25865 0.327 19.81625 H ? A ? 156 HG23 1
   ATOM 4738 HD11 B ILE A 184 ? 12.52212 -7.50478 71.39657 0.327 18.89908 H ? A ? 156 HD11 1
   ATOM 4739 HD12 B ILE A 184 ? 13.88320 -6.70315 71.56492 0.327 18.89908 H ? A ? 156 HD12 1
   ATOM 4740 HD13 B ILE A 184 ? 12.78855 -6.66013 72.71531 0.327 18.89908 H ? A ? 156 HD13 1
   ATOM 4741 N A VAL A 185 ? 11.16873 -1.08374 72.23397 0.673 14.15536 N ? A ? 157 N 1
   ATOM 4742 CA A VAL A 185 ? 10.95664 0.17035 72.94869 0.673 13.81685 C ? A ? 157 CA 1
   ATOM 4743 C A VAL A 185 ? 9.88438 -0.04773 74.00550 0.673 13.52620 C ? A ? 157 C 1
   ATOM 4744 O A VAL A 185 ? 8.75292 -0.48718 73.70218 0.673 14.87844 O ? A ? 157 O 1
   ATOM 4745 CB A VAL A 185 ? 10.60550 1.31749 71.98253 0.673 18.18364 C ? A ? 157 CB 1
   ATOM 4746 CG1 A VAL A 185 ? 10.50961 2.60407 72.68229 0.673 19.15982 C ? A ? 157 CG1 1
   ATOM 4747 CG2 A VAL A 185 ? 11.74156 1.38107 70.84890 0.673 17.04977 C ? A ? 157 CG2 1
   ATOM 4748 H A VAL A 185 ? 10.49369 -1.33758 71.76547 0.673 17.00718 H ? A ? 157 H 1
   ATOM 4749 HA A VAL A 185 ? 11.76742 0.42254 73.41766 0.673 16.60097 H ? A ? 157 HA 1
   ATOM 4750 HB A VAL A 185 ? 9.73782 1.15184 71.58179 0.673 21.84111 H ? A ? 157 HB 1
   ATOM 4751 HG11 A VAL A 185 ? 10.39101 3.31096 72.02872 0.673 23.01253 H ? A ? 157 HG11 1
   ATOM 4752 HG12 A VAL A 185 ? 9.74993 2.57992 73.28495 0.673 23.01253 H ? A ? 157 HG12 1
   ATOM 4753 HG13 A VAL A 185 ? 11.32599 2.75182 73.18488 0.673 23.01253 H ? A ? 157 HG13 1
   ATOM 4754 HG21 A VAL A 185 ? 11.56948 2.14138 70.27165 0.673 20.48047 H ? A ? 157 HG21 1
   ATOM 4755 HG22 A VAL A 185 ? 12.60759 1.47844 71.27482 0.673 20.48047 H ? A ? 157 HG22 1
   ATOM 4756 HG23 A VAL A 185 ? 11.71771 0.56089 70.33156 0.673 20.48047 H ? A ? 157 HG23 1
   ATOM 4757 N B VAL A 185 ? 10.96770 -0.95902 72.12095 0.327 14.27479 N ? A ? 157 N 1
   ATOM 4758 CA B VAL A 185 ? 10.84723 0.26846 72.90182 0.327 14.34517 C ? A ? 157 CA 1
   ATOM 4759 C B VAL A 185 ? 9.81575 0.05468 73.99344 0.327 13.98311 C ? A ? 157 C 1
   ATOM 4760 O B VAL A 185 ? 8.65823 -0.33682 73.71885 0.327 14.01784 O ? A ? 157 O 1
   ATOM 4761 CB B VAL A 185 ? 10.46740 1.46275 72.00841 0.327 16.83856 C ? A ? 157 CB 1
   ATOM 4762 CG1 B VAL A 185 ? 10.38650 2.72336 72.82537 0.327 19.73368 C ? A ? 157 CG1 1
   ATOM 4763 CG2 B VAL A 185 ? 11.49798 1.61342 70.86942 0.327 18.49430 C ? A ? 157 CG2 1
   ATOM 4764 H B VAL A 185 ? 10.33100 -1.06462 71.55257 0.327 17.15049 H ? A ? 157 H 1
   ATOM 4765 HA B VAL A 185 ? 11.69893 0.46109 73.32420 0.327 17.23494 H ? A ? 157 HA 1
   ATOM 4766 HB B VAL A 185 ? 9.59492 1.30662 71.61433 0.327 20.22702 H ? A ? 157 HB 1
   ATOM 4767 HG11 B VAL A 185 ? 10.30895 3.48296 72.22712 0.327 23.70116 H ? A ? 157 HG11 1
   ATOM 4768 HG12 B VAL A 185 ? 9.60841 2.67618 73.40265 0.327 23.70116 H ? A ? 157 HG12 1
   ATOM 4769 HG13 B VAL A 185 ? 11.19119 2.80485 73.36085 0.327 23.70116 H ? A ? 157 HG13 1
   ATOM 4770 HG21 B VAL A 185 ? 11.30272 2.42290 70.37190 0.327 22.21390 H ? A ? 157 HG21 1
   ATOM 4771 HG22 B VAL A 185 ? 12.38719 1.66742 71.25320 0.327 22.21390 H ? A ? 157 HG22 1
   ATOM 4772 HG23 B VAL A 185 ? 11.43663 0.84244 70.28399 0.327 22.21390 H ? A ? 157 HG23 1
   ATOM 4773 N . GLN A 186 ? 10.20037 0.39075 75.22513 1.000 16.07551 N ? A ? 158 N 1
   ATOM 4774 CA . GLN A 186 ? 9.33755 0.16902 76.34925 1.000 14.89181 C ? A ? 158 CA 1
   ATOM 4775 C . GLN A 186 ? 9.48838 1.26636 77.37504 1.000 17.45242 C ? A ? 158 C 1
   ATOM 4776 O . GLN A 186 ? 10.56556 1.80811 77.52327 1.000 22.67152 O ? A ? 158 O 1
   ATOM 4777 CB . GLN A 186 ? 9.68735 -1.12620 77.02034 1.000 17.08888 C ? A ? 158 CB 1
   ATOM 4778 CG . GLN A 186 ? 9.70271 -2.35397 76.09494 1.000 19.01565 C ? A ? 158 CG 1
   ATOM 4779 CD . GLN A 186 ? 10.13280 -3.55981 76.92354 1.000 16.83151 C ? A ? 158 CD 1
   ATOM 4780 OE1 . GLN A 186 ? 11.29378 -3.69824 77.36249 1.000 17.64979 O ? A ? 158 OE1 1
   ATOM 4781 NE2 . GLN A 186 ? 9.20755 -4.50956 77.05764 1.000 14.70019 N ? A ? 158 NE2 1
   ATOM 4782 HA . GLN A 186 ? 8.41922 0.17166 76.03691 1.000 17.89091 H ? A ? 158 HA 1
   ATOM 4783 HB2 . GLN A 186 ? 10.57303 -1.04226 77.40691 1.000 20.52740 H ? A ? 158 HB2 1
   ATOM 4784 HB3 . GLN A 186 ? 9.03550 -1.29618 77.71827 1.000 20.52740 H ? A ? 158 HB3 1
   ATOM 4785 HG2 . GLN A 186 ? 8.81611 -2.51264 75.73483 1.000 22.83952 H ? A ? 158 HG2 1
   ATOM 4786 HG3 . GLN A 186 ? 10.33537 -2.22011 75.37195 1.000 22.83952 H ? A ? 158 HG3 1
   ATOM 4787 HE21 . GLN A 186 ? 8.43633 -4.41362 76.68937 1.000 17.66098 H ? A ? 158 HE21 1
   ATOM 4788 HE22 . GLN A 186 ? 9.38169 -5.21839 77.51244 1.000 17.66098 H ? A ? 158 HE22 1
   ATOM 4789 H A GLN A 186 ? 10.91979 0.82234 75.41425 0.673 19.31136 H ? A ? 158 H 1
   ATOM 4790 H B GLN A 186 ? 10.95830 0.74739 75.41995 0.327 19.31136 H ? A ? 158 H 1
   ATOM 4791 N A ASP A 187 ? 8.42223 1.55853 78.10892 0.119 17.75870 N ? A ? 159 N 1
   ATOM 4792 CA A ASP A 187 ? 8.46988 2.56520 79.16596 0.119 20.63832 C ? A ? 159 CA 1
   ATOM 4793 C A ASP A 187 ? 8.18340 1.92304 80.51725 0.119 20.25387 C ? A ? 159 C 1
   ATOM 4794 O A ASP A 187 ? 7.24494 1.12466 80.66288 0.119 10.82875 O ? A ? 159 O 1
   ATOM 4795 CB A ASP A 187 ? 7.47370 3.70279 78.91853 0.119 20.44435 C ? A ? 159 CB 1
   ATOM 4796 CG A ASP A 187 ? 6.03153 3.25198 79.03745 0.119 18.20325 C ? A ? 159 CG 1
   ATOM 4797 OD1 A ASP A 187 ? 5.71474 2.12941 78.59458 0.119 19.15342 O ? A ? 159 OD1 1
   ATOM 4798 OD2 A ASP A 187 ? 5.20441 4.02625 79.55974 0.119 19.43635 O ? A ? 159 OD2 1
   ATOM 4799 H A ASP A 187 ? 7.65342 1.18505 78.01380 0.119 21.33119 H ? A ? 159 H 1
   ATOM 4800 HA A ASP A 187 ? 9.36222 2.94480 79.18931 0.119 24.78673 H ? A ? 159 HA 1
   ATOM 4801 HB2 A ASP A 187 ? 7.62436 4.40324 79.57243 0.119 24.55396 H ? A ? 159 HB2 1
   ATOM 4802 HB3 A ASP A 187 ? 7.60675 4.05081 78.02294 0.119 24.55396 H ? A ? 159 HB3 1
   ATOM 4803 N B ASP A 187 ? 8.41060 1.57450 78.08491 0.130 17.79071 N ? A ? 159 N 1
   ATOM 4804 CA B ASP A 187 ? 8.45257 2.54627 79.17258 0.130 20.66428 C ? A ? 159 CA 1
   ATOM 4805 C B ASP A 187 ? 8.23916 1.84897 80.50716 0.130 20.31223 C ? A ? 159 C 1
   ATOM 4806 O B ASP A 187 ? 7.39863 0.94939 80.63770 0.130 11.55855 O ? A ? 159 O 1
   ATOM 4807 CB B ASP A 187 ? 7.39621 3.64253 79.00498 0.130 20.43982 C ? A ? 159 CB 1
   ATOM 4808 CG B ASP A 187 ? 5.98263 3.11331 79.13682 0.130 18.11070 C ? A ? 159 CG 1
   ATOM 4809 OD1 B ASP A 187 ? 5.70487 2.00663 78.63499 0.130 19.23450 O ? A ? 159 OD1 1
   ATOM 4810 OD2 B ASP A 187 ? 5.13550 3.80962 79.72575 0.130 19.40591 O ? A ? 159 OD2 1
   ATOM 4811 H B ASP A 187 ? 7.63344 1.23011 77.95443 0.130 21.36959 H ? A ? 159 H 1
   ATOM 4812 HA B ASP A 187 ? 9.32688 2.96637 79.17254 0.130 24.81789 H ? A ? 159 HA 1
   ATOM 4813 HB2 B ASP A 187 ? 7.52939 4.31792 79.68836 0.130 24.54853 H ? A ? 159 HB2 1
   ATOM 4814 HB3 B ASP A 187 ? 7.48798 4.03892 78.12444 0.130 24.54853 H ? A ? 159 HB3 1
   ATOM 4815 N C ASP A 187 ? 8.40852 1.63681 78.01637 0.751 17.75621 N ? A ? 159 N 1
   ATOM 4816 CA C ASP A 187 ? 8.52844 2.52088 79.16986 0.751 21.01253 C ? A ? 159 CA 1
   ATOM 4817 C C ASP A 187 ? 8.43399 1.69916 80.46525 0.751 21.12575 C ? A ? 159 C 1
   ATOM 4818 O C ASP A 187 ? 7.94506 0.56037 80.53544 0.751 16.80340 O ? A ? 159 O 1
   ATOM 4819 CB C ASP A 187 ? 7.52061 3.70345 79.17815 0.751 21.26555 C ? A ? 159 CB 1
   ATOM 4820 CG C ASP A 187 ? 6.08385 3.27817 79.23685 0.751 17.34809 C ? A ? 159 CG 1
   ATOM 4821 OD1 C ASP A 187 ? 5.73080 2.17187 78.75594 0.751 19.60506 O ? A ? 159 OD1 1
   ATOM 4822 OD2 C ASP A 187 ? 5.23116 4.13730 79.57778 0.751 19.35468 O ? A ? 159 OD2 1
   ATOM 4823 H C ASP A 187 ? 7.60712 1.39930 77.81402 0.751 21.32819 H ? A ? 159 H 1
   ATOM 4824 HA C ASP A 187 ? 9.39797 2.94846 79.12520 0.751 25.23578 H ? A ? 159 HA 1
   ATOM 4825 HB2 C ASP A 187 ? 7.69626 4.25702 79.95508 0.751 25.53940 H ? A ? 159 HB2 1
   ATOM 4826 HB3 C ASP A 187 ? 7.64183 4.22176 78.36725 0.751 25.53940 H ? A ? 159 HB3 1
   ATOM 4827 N . LYS A 188 ? 8.98741 2.29245 81.51216 1.000 17.84916 N ? A ? 160 N 1
   ATOM 4828 CA . LYS A 188 ? 8.83902 1.77216 82.84385 1.000 14.31490 C ? A ? 160 CA 1
   ATOM 4829 C . LYS A 188 ? 8.82643 2.94954 83.81422 1.000 17.20672 C ? A ? 160 C 1
   ATOM 4830 O . LYS A 188 ? 9.26009 4.06817 83.49980 1.000 18.60980 O ? A ? 160 O 1
   ATOM 4831 CB . LYS A 188 ? 9.97334 0.81657 83.24978 1.000 19.03283 C ? A ? 160 CB 1
   ATOM 4832 CG . LYS A 188 ? 9.96744 -0.53433 82.45502 1.000 20.65365 C ? A ? 160 CG 1
   ATOM 4833 CD . LYS A 188 ? 10.99565 -1.50026 82.96639 1.000 25.88357 C ? A ? 160 CD 1
   ATOM 4834 CE . LYS A 188 ? 11.24420 -2.70755 82.03016 1.000 23.52734 C ? A ? 160 CE 1
   ATOM 4835 NZ . LYS A 188 ? 10.13960 -3.46831 81.64748 1.000 24.91429 N ? A ? 160 NZ 1
   ATOM 4836 HA . LYS A 188 ? 8.00348 1.28124 82.88596 1.000 17.19863 H ? A ? 160 HA 1
   ATOM 4837 HB2 . LYS A 188 ? 10.82381 1.25360 83.08669 1.000 22.86014 H ? A ? 160 HB2 1
   ATOM 4838 HB3 . LYS A 188 ? 9.88340 0.60708 84.19260 1.000 22.86014 H ? A ? 160 HB3 1
   ATOM 4839 HG2 . LYS A 188 ? 9.09500 -0.94972 82.53992 1.000 24.80513 H ? A ? 160 HG2 1
   ATOM 4840 HG3 . LYS A 188 ? 10.16013 -0.35515 81.52139 1.000 24.80513 H ? A ? 160 HG3 1
   ATOM 4841 HD2 . LYS A 188 ? 11.83828 -1.03164 83.07256 1.000 31.08103 H ? A ? 160 HD2 1
   ATOM 4842 HD3 . LYS A 188 ? 10.69903 -1.84750 83.82217 1.000 31.08103 H ? A ? 160 HD3 1
   ATOM 4843 HE2 . LYS A 188 ? 11.64804 -2.37281 81.21422 1.000 28.25355 H ? A ? 160 HE2 1
   ATOM 4844 HE3 . LYS A 188 ? 11.85601 -3.31132 82.47966 1.000 28.25355 H ? A ? 160 HE3 1
   ATOM 4845 HZ1 . LYS A 188 ? 10.06659 -3.47421 80.76050 1.000 29.91789 H ? A ? 160 HZ1 1
   ATOM 4846 HZ2 . LYS A 188 ? 10.23207 -4.30541 81.93525 1.000 29.91789 H ? A ? 160 HZ2 1
   ATOM 4847 HZ3 . LYS A 188 ? 9.39692 -3.12341 81.99614 1.000 29.91789 H ? A ? 160 HZ3 1
   ATOM 4848 H A LYS A 188 ? 9.63366 2.85342 81.42684 0.119 21.43974 H ? A ? 160 H 1
   ATOM 4849 H B LYS A 188 ? 9.59090 2.90043 81.43629 0.130 21.43974 H ? A ? 160 H 1
   ATOM 4850 H C LYS A 188 ? 9.46021 3.00948 81.46829 0.751 21.43974 H ? A ? 160 H 1
   ATOM 4851 N . LYS A 189 ? 8.29535 2.70763 84.99136 1.000 22.01991 N ? A ? 161 N 1
   ATOM 4852 CA . LYS A 189 ? 8.50998 3.63160 86.08406 1.000 27.74555 C ? A ? 161 CA 1
   ATOM 4853 C . LYS A 189 ? 9.04875 2.82714 87.24561 1.000 27.40491 C ? A ? 161 C 1
   ATOM 4854 O . LYS A 189 ? 8.75747 1.63363 87.39738 1.000 22.71042 O ? A ? 161 O 1
   ATOM 4855 CB . LYS A 189 ? 7.27356 4.39145 86.52118 1.000 32.17273 C ? A ? 161 CB 1
   ATOM 4856 CG . LYS A 189 ? 6.21120 3.56716 86.96209 1.000 27.62136 C ? A ? 161 CG 1
   ATOM 4857 CD . LYS A 189 ? 5.12124 4.52257 87.50829 1.000 30.64847 C ? A ? 161 CD 1
   ATOM 4858 CE . LYS A 189 ? 3.87413 3.81242 87.85561 1.000 26.91616 C ? A ? 161 CE 1
   ATOM 4859 NZ . LYS A 189 ? 2.75304 4.83004 87.84880 1.000 54.76448 N ? A ? 161 NZ 1
   ATOM 4860 H . LYS A 189 ? 7.81153 2.02256 85.18160 1.000 26.44464 H ? A ? 161 H 1
   ATOM 4861 HA . LYS A 189 ? 9.14216 4.31186 85.80390 1.000 33.31540 H ? A ? 161 HA 1
   ATOM 4862 HB2 . LYS A 189 ? 7.51393 4.97897 87.25462 1.000 38.62802 H ? A ? 161 HB2 1
   ATOM 4863 HB3 . LYS A 189 ? 6.94899 4.91334 85.77072 1.000 38.62802 H ? A ? 161 HB3 1
   ATOM 4864 HG2 . LYS A 189 ? 5.85223 3.04943 86.22453 1.000 33.16638 H ? A ? 161 HG2 1
   ATOM 4865 HG3 . LYS A 189 ? 6.51017 2.97418 87.66913 1.000 33.16638 H ? A ? 161 HG3 1
   ATOM 4866 HD2 . LYS A 189 ? 5.45263 4.95838 88.30900 1.000 36.79891 H ? A ? 161 HD2 1
   ATOM 4867 HD3 . LYS A 189 ? 4.91184 5.18575 86.83209 1.000 36.79891 H ? A ? 161 HD3 1
   ATOM 4868 HE2 . LYS A 189 ? 3.68631 3.12267 87.19997 1.000 32.32014 H ? A ? 161 HE2 1
   ATOM 4869 HE3 . LYS A 189 ? 3.94617 3.41925 88.73942 1.000 32.32014 H ? A ? 161 HE3 1
   ATOM 4870 HZ1 . LYS A 189 ? 2.21359 4.68401 87.15614 1.000 65.73812 H ? A ? 161 HZ1 1
   ATOM 4871 HZ2 . LYS A 189 ? 2.28094 4.76787 88.60071 1.000 65.73812 H ? A ? 161 HZ2 1
   ATOM 4872 HZ3 . LYS A 189 ? 3.08841 5.65199 87.78545 1.000 65.73812 H ? A ? 161 HZ3 1
   ATOM 4873 N . PHE A 190 ? 9.90917 3.47918 87.98903 1.000 24.07286 N ? A ? 162 N 1
   ATOM 4874 CA . PHE A 190 ? 10.65645 2.90459 89.09141 1.000 30.39263 C ? A ? 162 CA 1
   ATOM 4875 C . PHE A 190 ? 10.33678 3.68872 90.34605 1.000 25.90526 C ? A ? 162 C 1
   ATOM 4876 O . PHE A 190 ? 10.05425 4.89300 90.26692 1.000 29.73207 O ? A ? 162 O 1
   ATOM 4877 CB . PHE A 190 ? 12.11989 2.99616 88.81178 1.000 28.78761 C ? A ? 162 CB 1
   ATOM 4878 CG . PHE A 190 ? 12.51387 2.35820 87.53342 1.000 22.86629 C ? A ? 162 CG 1
   ATOM 4879 CD1 . PHE A 190 ? 12.47326 3.09566 86.33384 1.000 22.64925 C ? A ? 162 CD1 1
   ATOM 4880 CD2 . PHE A 190 ? 12.92296 1.03855 87.48234 1.000 23.90182 C ? A ? 162 CD2 1
   ATOM 4881 CE1 . PHE A 190 ? 12.83541 2.50554 85.14973 1.000 24.14174 C ? A ? 162 CE1 1
   ATOM 4882 CE2 . PHE A 190 ? 13.36270 0.52268 86.26126 1.000 24.49728 C ? A ? 162 CE2 1
   ATOM 4883 CZ . PHE A 190 ? 13.27444 1.24510 85.15003 1.000 23.81891 C ? A ? 162 CZ 1
   ATOM 4884 H . PHE A 190 ? 10.09317 4.31092 87.87086 1.000 28.90818 H ? A ? 162 H 1
   ATOM 4885 HA . PHE A 190 ? 10.41822 1.97454 89.22980 1.000 36.49190 H ? A ? 162 HA 1
   ATOM 4886 HB2 . PHE A 190 ? 12.37292 3.93157 88.76835 1.000 34.56587 H ? A ? 162 HB2 1
   ATOM 4887 HB3 . PHE A 190 ? 12.60403 2.55438 89.52686 1.000 34.56587 H ? A ? 162 HB3 1
   ATOM 4888 HD1 . PHE A 190 ? 12.20028 3.98463 86.34476 1.000 27.19984 H ? A ? 162 HD1 1
   ATOM 4889 HD2 . PHE A 190 ? 12.90569 0.50595 88.24453 1.000 28.70293 H ? A ? 162 HD2 1
   ATOM 4890 HE1 . PHE A 190 ? 12.77547 2.98034 84.35231 1.000 28.99083 H ? A ? 162 HE1 1
   ATOM 4891 HE2 . PHE A 190 ? 13.72078 -0.33488 86.22579 1.000 29.41748 H ? A ? 162 HE2 1
   ATOM 4892 HZ . PHE A 190 ? 13.52775 0.85860 84.34296 1.000 28.60343 H ? A ? 162 HZ 1
   ATOM 4893 N A SER A 191 ? 10.31204 2.99276 91.48913 0.665 31.27476 N ? A ? 163 N 1
   ATOM 4894 CA A SER A 191 ? 10.14566 3.66564 92.76581 0.665 31.45888 C ? A ? 163 CA 1
   ATOM 4895 C A SER A 191 ? 11.50638 4.17516 93.21833 0.665 32.71639 C ? A ? 163 C 1
   ATOM 4896 O A SER A 191 ? 12.51186 4.00659 92.52395 0.665 27.67517 O ? A ? 163 O 1
   ATOM 4897 CB A SER A 191 ? 9.46925 2.74067 93.76662 0.665 37.23265 C ? A ? 163 CB 1
   ATOM 4898 OG A SER A 191 ? 10.16334 1.55414 93.90778 0.665 33.64466 O ? A ? 163 OG 1
   ATOM 4899 H A SER A 191 ? 10.38950 2.13796 91.54318 0.665 37.55046 H ? A ? 163 H 1
   ATOM 4900 HA A SER A 191 ? 9.55741 4.43222 92.68085 0.665 37.77140 H ? A ? 163 HA 1
   ATOM 4901 HB2 A SER A 191 ? 9.43067 3.18539 94.62780 0.665 44.69993 H ? A ? 163 HB2 1
   ATOM 4902 HB3 A SER A 191 ? 8.57222 2.54365 93.45450 0.665 44.69993 H ? A ? 163 HB3 1
   ATOM 4903 HG A SER A 191 ? 10.96417 1.66065 93.67774 0.665 40.39433 H ? A ? 163 HG 1
   ATOM 4904 N B SER A 191 ? 10.32067 3.00371 91.49180 0.335 31.27792 N ? A ? 163 N 1
   ATOM 4905 CA B SER A 191 ? 10.15110 3.69301 92.76048 0.335 31.57377 C ? A ? 163 CA 1
   ATOM 4906 C B SER A 191 ? 11.50179 4.24216 93.21054 0.335 32.84639 C ? A ? 163 C 1
   ATOM 4907 O B SER A 191 ? 12.51289 4.10855 92.51656 0.335 27.85621 O ? A ? 163 O 1
   ATOM 4908 CB B SER A 191 ? 9.51870 2.76506 93.79055 0.335 37.17828 C ? A ? 163 CB 1
   ATOM 4909 OG B SER A 191 ? 10.21302 1.55420 93.87359 0.335 33.65549 O ? A ? 163 OG 1
   ATOM 4910 H B SER A 191 ? 10.40531 2.15018 91.55447 0.335 37.55425 H ? A ? 163 H 1
   ATOM 4911 HA B SER A 191 ? 9.54298 4.44108 92.65338 0.335 37.90927 H ? A ? 163 HA 1
   ATOM 4912 HB2 B SER A 191 ? 9.53795 3.19863 94.65805 0.335 44.63468 H ? A ? 163 HB2 1
   ATOM 4913 HB3 B SER A 191 ? 8.60191 2.58454 93.53016 0.335 44.63468 H ? A ? 163 HB3 1
   ATOM 4914 HG B SER A 191 ? 11.00619 1.65973 93.61795 0.335 40.40734 H ? A ? 163 HG 1
   ATOM 4915 N A ALA A 192 ? 11.52174 4.86727 94.36245 0.665 32.55240 N ? A ? 164 N 1
   ATOM 4916 CA A ALA A 192 ? 12.71570 5.60262 94.76607 0.665 39.68431 C ? A ? 164 CA 1
   ATOM 4917 C A ALA A 192 ? 13.88257 4.66018 94.99310 0.665 28.12388 C ? A ? 164 C 1
   ATOM 4918 O A ALA A 192 ? 15.03540 4.98980 94.68149 0.665 38.53747 O ? A ? 164 O 1
   ATOM 4919 CB A ALA A 192 ? 12.43265 6.40629 96.03674 0.665 50.26549 C ? A ? 164 CB 1
   ATOM 4920 H A ALA A 192 ? 10.86298 4.92460 94.91231 0.665 39.08363 H ? A ? 164 H 1
   ATOM 4921 HA A ALA A 192 ? 12.95425 6.22393 94.06040 0.665 47.64192 H ? A ? 164 HA 1
   ATOM 4922 HB1 A ALA A 192 ? 13.23899 6.87770 96.29843 0.665 60.33933 H ? A ? 164 HB1 1
   ATOM 4923 HB2 A ALA A 192 ? 11.72181 7.04135 95.85697 0.665 60.33933 H ? A ? 164 HB2 1
   ATOM 4924 HB3 A ALA A 192 ? 12.16186 5.79751 96.74169 0.665 60.33933 H ? A ? 164 HB3 1
   ATOM 4925 N B ALA A 192 ? 11.51205 4.90157 94.37224 0.335 32.71434 N ? A ? 164 N 1
   ATOM 4926 CA B ALA A 192 ? 12.70750 5.62031 94.80333 0.335 39.60350 C ? A ? 164 CA 1
   ATOM 4927 C B ALA A 192 ? 13.87639 4.67084 95.01276 0.335 28.46488 C ? A ? 164 C 1
   ATOM 4928 O B ALA A 192 ? 15.02718 5.00884 94.70851 0.335 38.50674 O ? A ? 164 O 1
   ATOM 4929 CB B ALA A 192 ? 12.41571 6.39557 96.08902 0.335 49.86938 C ? A ? 164 CB 1
   ATOM 4930 H B ALA A 192 ? 10.84989 4.94669 94.91915 0.335 39.27795 H ? A ? 164 H 1
   ATOM 4931 HA B ALA A 192 ? 12.95466 6.25616 94.11376 0.335 47.54494 H ? A ? 164 HA 1
   ATOM 4932 HB1 B ALA A 192 ? 13.21963 6.86268 96.36548 0.335 59.86400 H ? A ? 164 HB1 1
   ATOM 4933 HB2 B ALA A 192 ? 11.70469 7.03307 95.91891 0.335 59.86400 H ? A ? 164 HB2 1
   ATOM 4934 HB3 B ALA A 192 ? 12.14207 5.77121 96.77908 0.335 59.86400 H ? A ? 164 HB3 1
   ATOM 4935 N . ASP A 193 ? 13.60075 3.47829 95.52962 1.000 39.92624 N ? A ? 165 N 1
   ATOM 4936 CA . ASP A 193 ? 14.62937 2.48629 95.76037 1.000 31.45514 C ? A ? 165 CA 1
   ATOM 4937 C . ASP A 193 ? 15.18805 1.87310 94.46612 1.000 33.44893 C ? A ? 165 C 1
   ATOM 4938 O . ASP A 193 ? 16.08416 1.00076 94.54230 1.000 37.83204 O ? A ? 165 O 1
   ATOM 4939 HA . ASP A 193 ? 15.37187 2.91230 96.21655 1.000 37.76691 H ? A ? 165 HA 1
   ATOM 4940 CB A ASP A 193 ? 14.07798 1.37985 96.66670 0.551 29.01748 C ? A ? 165 CB 1
   ATOM 4941 CG A ASP A 193 ? 12.95799 0.56531 96.00662 0.551 44.16173 C ? A ? 165 CG 1
   ATOM 4942 OD1 A ASP A 193 ? 12.63893 0.84143 94.83930 0.551 40.92669 O ? A ? 165 OD1 1
   ATOM 4943 OD2 A ASP A 193 ? 12.37651 -0.34218 96.65395 0.551 47.80156 O ? A ? 165 OD2 1
   ATOM 4944 H A ASP A 193 ? 12.81324 3.22912 95.76909 0.665 47.93223 H ? A ? 165 H 1
   ATOM 4945 HB2 A ASP A 193 ? 14.79759 0.76991 96.89263 0.551 34.84172 H ? A ? 165 HB2 1
   ATOM 4946 HB3 A ASP A 193 ? 13.71910 1.78265 97.47284 0.551 34.84172 H ? A ? 165 HB3 1
   ATOM 4947 CB B ASP A 193 ? 14.08632 1.38119 96.67444 0.449 29.09742 C ? A ? 165 CB 1
   ATOM 4948 CG B ASP A 193 ? 12.94731 0.58141 96.03773 0.449 44.10633 C ? A ? 165 CG 1
   ATOM 4949 OD1 B ASP A 193 ? 12.57581 0.88513 94.89138 0.449 40.89601 O ? A ? 165 OD1 1
   ATOM 4950 OD2 B ASP A 193 ? 12.40559 -0.34781 96.68525 0.449 47.85604 O ? A ? 165 OD2 1
   ATOM 4951 H B ASP A 193 ? 12.81244 3.22031 95.75681 0.335 47.93223 H ? A ? 165 H 1
   ATOM 4952 HB2 B ASP A 193 ? 14.80470 0.76357 96.88271 0.449 34.93765 H ? A ? 165 HB2 1
   ATOM 4953 HB3 B ASP A 193 ? 13.74870 1.78439 97.48951 0.449 34.93765 H ? A ? 165 HB3 1
   ATOM 4954 N . GLY A 194 ? 14.71389 2.31679 93.29947 1.000 36.43075 N ? A ? 166 N 1
   ATOM 4955 CA . GLY A 194 ? 15.20788 1.81579 92.05120 1.000 25.11420 C ? A ? 166 CA 1
   ATOM 4956 C . GLY A 194 ? 14.45886 0.59922 91.49676 1.000 28.38029 C ? A ? 166 C 1
   ATOM 4957 O . GLY A 194 ? 14.75368 0.17612 90.37828 1.000 24.62358 O ? A ? 166 O 1
   ATOM 4958 H . GLY A 194 ? 14.09991 2.91385 93.22107 1.000 43.73765 H ? A ? 166 H 1
   ATOM 4959 HA2 . GLY A 194 ? 15.15182 2.52307 91.38975 1.000 30.15779 H ? A ? 166 HA2 1
   ATOM 4960 HA3 . GLY A 194 ? 16.13738 1.56290 92.16514 1.000 30.15779 H ? A ? 166 HA3 1
   ATOM 4961 N B GLN A 195 ? 13.51891 0.01916 92.24033 0.051 25.33981 N ? A ? 167 N 1
   ATOM 4962 CA B GLN A 195 ? 12.78644 -1.15269 91.76774 0.051 25.49361 C ? A ? 167 CA 1
   ATOM 4963 C B GLN A 195 ? 11.67954 -0.75042 90.79894 0.051 23.40193 C ? A ? 167 C 1
   ATOM 4964 O B GLN A 195 ? 11.13468 0.35304 90.87117 0.051 21.68767 O ? A ? 167 O 1
   ATOM 4965 CB B GLN A 195 ? 12.17516 -1.91321 92.94635 0.051 35.87850 C ? A ? 167 CB 1
   ATOM 4966 CG B GLN A 195 ? 13.18434 -2.37932 93.98021 0.051 29.83799 C ? A ? 167 CG 1
   ATOM 4967 CD B GLN A 195 ? 14.17391 -3.37822 93.41719 0.051 30.60876 C ? A ? 167 CD 1
   ATOM 4968 OE1 B GLN A 195 ? 13.82788 -4.20761 92.57416 0.051 26.27294 O ? A ? 167 OE1 1
   ATOM 4969 NE2 B GLN A 195 ? 15.41854 -3.29678 93.87219 0.051 35.83342 N ? A ? 167 NE2 1
   ATOM 4970 H B GLN A 195 ? 13.28612 0.28579 93.02412 0.051 30.42852 H ? A ? 167 H 1
   ATOM 4971 HA B GLN A 195 ? 13.40036 -1.74223 91.30251 0.051 30.61307 H ? A ? 167 HA 1
   ATOM 4972 HB2 B GLN A 195 ? 11.54196 -1.33150 93.39530 0.051 43.07494 H ? A ? 167 HB2 1
   ATOM 4973 HB3 B GLN A 195 ? 11.71980 -2.69883 92.60525 0.051 43.07494 H ? A ? 167 HB3 1
   ATOM 4974 HG2 B GLN A 195 ? 13.68238 -1.61287 94.30487 0.051 35.82633 H ? A ? 167 HG2 1
   ATOM 4975 HG3 B GLN A 195 ? 12.71306 -2.80381 94.71411 0.051 35.82633 H ? A ? 167 HG3 1
   ATOM 4976 HE21 B GLN A 195 ? 15.62496 -2.69936 94.45535 0.051 43.02085 H ? A ? 167 HE21 1
   ATOM 4977 HE22 B GLN A 195 ? 16.01832 -3.84147 93.58376 0.051 43.02085 H ? A ? 167 HE22 1
   ATOM 4978 N D GLN A 195 ? 13.52999 0.00089 92.24465 0.949 24.90851 N ? A ? 167 N 1
   ATOM 4979 CA D GLN A 195 ? 12.77484 -1.15837 91.74088 0.949 24.85441 C ? A ? 167 CA 1
   ATOM 4980 C D GLN A 195 ? 11.64368 -0.77098 90.77642 0.949 23.25771 C ? A ? 167 C 1
   ATOM 4981 O D GLN A 195 ? 11.09902 0.33578 90.84403 0.949 21.01562 O ? A ? 167 O 1
   ATOM 4982 CB D GLN A 195 ? 12.15273 -1.95775 92.89503 0.949 36.65134 C ? A ? 167 CB 1
   ATOM 4983 CG D GLN A 195 ? 13.21444 -2.48506 93.90982 0.949 29.59040 C ? A ? 167 CG 1
   ATOM 4984 CD D GLN A 195 ? 14.23478 -3.40860 93.25531 0.949 31.61272 C ? A ? 167 CD 1
   ATOM 4985 OE1 D GLN A 195 ? 13.91710 -4.22488 92.34515 0.949 25.39968 O ? A ? 167 OE1 1
   ATOM 4986 NE2 D GLN A 195 ? 15.49961 -3.25509 93.67339 0.949 38.28212 N ? A ? 167 NE2 1
   ATOM 4987 H D GLN A 195 ? 13.31664 0.24208 93.04208 0.949 29.91096 H ? A ? 167 H 1
   ATOM 4988 HA D GLN A 195 ? 13.40836 -1.71044 91.25635 0.949 29.84603 H ? A ? 167 HA 1
   ATOM 4989 HB2 D GLN A 195 ? 11.53505 -1.38610 93.37730 0.949 44.00235 H ? A ? 167 HB2 1
   ATOM 4990 HB3 D GLN A 195 ? 11.68090 -2.72270 92.53017 0.949 44.00235 H ? A ? 167 HB3 1
   ATOM 4991 HG2 D GLN A 195 ? 13.69110 -1.73117 94.29106 0.949 35.52922 H ? A ? 167 HG2 1
   ATOM 4992 HG3 D GLN A 195 ? 12.76426 -2.98181 94.61087 0.949 35.52922 H ? A ? 167 HG3 1
   ATOM 4993 HE21 D GLN A 195 ? 15.68630 -2.66598 94.27147 0.949 45.95929 H ? A ? 167 HE21 1
   ATOM 4994 HE22 D GLN A 195 ? 16.12410 -3.74574 93.34343 0.949 45.95929 H ? A ? 167 HE22 1
   ATOM 4995 N B ILE A 196 ? 11.34604 -1.66549 89.88433 0.051 22.07005 N ? A ? 168 N 1
   ATOM 4996 CA B ILE A 196 ? 10.22493 -1.42915 88.98448 0.051 21.38735 C ? A ? 168 CA 1
   ATOM 4997 C B ILE A 196 ? 8.94830 -1.30643 89.80234 0.051 24.88823 C ? A ? 168 C 1
   ATOM 4998 O B ILE A 196 ? 8.60839 -2.19598 90.59851 0.051 28.22667 O ? A ? 168 O 1
   ATOM 4999 CB B ILE A 196 ? 10.13181 -2.54516 87.93266 0.051 21.29268 C ? A ? 168 CB 1
   ATOM 5000 CG1 B ILE A 196 ? 11.35618 -2.48106 87.01441 0.051 25.27966 C ? A ? 168 CG1 1
   ATOM 5001 CG2 B ILE A 196 ? 8.83639 -2.42587 87.13600 0.051 22.95667 C ? A ? 168 CG2 1
   ATOM 5002 CD1 B ILE A 196 ? 11.41048 -3.57693 85.97578 0.051 23.04968 C ? A ? 168 CD1 1
   ATOM 5003 H B ILE A 196 ? 11.74807 -2.41698 89.76928 0.051 26.50481 H ? A ? 168 H 1
   ATOM 5004 HA B ILE A 196 ? 10.36466 -0.59379 88.51167 0.051 25.68556 H ? A ? 168 HA 1
   ATOM 5005 HB B ILE A 196 ? 10.12209 -3.40567 88.38024 0.051 25.57196 H ? A ? 168 HB 1
   ATOM 5006 HG12 B ILE A 196 ? 11.34805 -1.63187 86.54567 0.051 30.35634 H ? A ? 168 HG12 1
   ATOM 5007 HG13 B ILE A 196 ? 12.15596 -2.55192 87.55868 0.051 30.35634 H ? A ? 168 HG13 1
   ATOM 5008 HG21 B ILE A 196 ? 8.82649 -3.10696 86.44541 0.051 27.56875 H ? A ? 168 HG21 1
   ATOM 5009 HG22 B ILE A 196 ? 8.08426 -2.55169 87.73548 0.051 27.56875 H ? A ? 168 HG22 1
   ATOM 5010 HG23 B ILE A 196 ? 8.79388 -1.54487 86.73234 0.051 27.56875 H ? A ? 168 HG23 1
   ATOM 5011 HD11 B ILE A 196 ? 12.26286 -3.53325 85.51487 0.051 27.68036 H ? A ? 168 HD11 1
   ATOM 5012 HD12 B ILE A 196 ? 11.31686 -4.43549 86.41738 0.051 27.68036 H ? A ? 168 HD12 1
   ATOM 5013 HD13 B ILE A 196 ? 10.68578 -3.44926 85.34379 0.051 27.68036 H ? A ? 168 HD13 1
   ATOM 5014 N D ILE A 196 ? 11.32482 -1.67509 89.83861 0.949 21.59651 N ? A ? 168 N 1
   ATOM 5015 CA D ILE A 196 ? 10.18111 -1.43749 88.97221 0.949 20.89191 C ? A ? 168 CA 1
   ATOM 5016 C D ILE A 196 ? 8.94201 -1.28333 89.83696 0.949 24.94400 C ? A ? 168 C 1
   ATOM 5017 O D ILE A 196 ? 8.67587 -2.10705 90.71442 0.949 29.43182 O ? A ? 168 O 1
   ATOM 5018 CB D ILE A 196 ? 10.07536 -2.57462 87.94833 0.949 21.78678 C ? A ? 168 CB 1
   ATOM 5019 CG1 D ILE A 196 ? 11.31359 -2.53700 87.06544 0.949 25.85437 C ? A ? 168 CG1 1
   ATOM 5020 CG2 D ILE A 196 ? 8.71526 -2.47366 87.14489 0.949 22.97266 C ? A ? 168 CG2 1
   ATOM 5021 CD1 D ILE A 196 ? 11.49514 -3.88659 86.28603 0.949 22.71237 C ? A ? 168 CD1 1
   ATOM 5022 H D ILE A 196 ? 11.74698 -2.41023 89.69385 0.949 25.93655 H ? A ? 168 H 1
   ATOM 5023 HA D ILE A 196 ? 10.28753 -0.61172 88.47453 0.949 25.09104 H ? A ? 168 HA 1
   ATOM 5024 HB D ILE A 196 ? 10.05193 -3.43836 88.38914 0.949 26.16488 H ? A ? 168 HB 1
   ATOM 5025 HG12 D ILE A 196 ? 11.22647 -1.81872 86.41938 0.949 31.04598 H ? A ? 168 HG12 1
   ATOM 5026 HG13 D ILE A 196 ? 12.09818 -2.39336 87.61744 0.949 31.04598 H ? A ? 168 HG13 1
   ATOM 5027 HG21 D ILE A 196 ? 8.73714 -3.10251 86.40666 0.949 27.58794 H ? A ? 168 HG21 1
   ATOM 5028 HG22 D ILE A 196 ? 7.98010 -2.68798 87.74029 0.949 27.58794 H ? A ? 168 HG22 1
   ATOM 5029 HG23 D ILE A 196 ? 8.61449 -1.57008 86.80683 0.949 27.58794 H ? A ? 168 HG23 1
   ATOM 5030 HD11 D ILE A 196 ? 12.32981 -3.85657 85.79274 0.949 27.27559 H ? A ? 168 HD11 1
   ATOM 5031 HD12 D ILE A 196 ? 11.51299 -4.61869 86.92211 0.949 27.27559 H ? A ? 168 HD12 1
   ATOM 5032 HD13 D ILE A 196 ? 10.75225 -3.99941 85.67260 0.949 27.27559 H ? A ? 168 HD13 1
   ATOM 5033 N B ASP A 197 ? 8.22995 -0.19790 89.59897 0.051 21.24903 N ? A ? 169 N 1
   ATOM 5034 CA B ASP A 197 ? 7.03352 0.14323 90.36734 0.051 24.51161 C ? A ? 169 CA 1
   ATOM 5035 C B ASP A 197 ? 5.80690 -0.11285 89.49778 0.051 23.41599 C ? A ? 169 C 1
   ATOM 5036 O B ASP A 197 ? 5.26727 0.78782 88.85225 0.051 24.69773 O ? A ? 169 O 1
   ATOM 5037 CB B ASP A 197 ? 7.11328 1.59141 90.82814 0.051 25.95503 C ? A ? 169 CB 1
   ATOM 5038 CG B ASP A 197 ? 5.85582 2.06333 91.54467 0.051 32.75481 C ? A ? 169 CG 1
   ATOM 5039 OD1 B ASP A 197 ? 5.09381 1.21321 92.03466 0.051 32.78116 O ? A ? 169 OD1 1
   ATOM 5040 OD2 B ASP A 197 ? 5.63826 3.29403 91.61906 0.051 34.68441 O ? A ? 169 OD2 1
   ATOM 5041 H B ASP A 197 ? 8.42344 0.38991 89.00177 0.051 25.51959 H ? A ? 169 H 1
   ATOM 5042 HA B ASP A 197 ? 6.97257 -0.43278 91.14541 0.051 29.43468 H ? A ? 169 HA 1
   ATOM 5043 HB2 B ASP A 197 ? 7.85882 1.68549 91.44151 0.051 31.16678 H ? A ? 169 HB2 1
   ATOM 5044 HB3 B ASP A 197 ? 7.24660 2.16066 90.05413 0.051 31.16678 H ? A ? 169 HB3 1
   ATOM 5045 N D ASP A 197 ? 8.15553 -0.25226 89.54894 0.949 20.62845 N ? A ? 169 N 1
   ATOM 5046 CA D ASP A 197 ? 6.95380 0.12011 90.27483 0.949 23.86238 C ? A ? 169 CA 1
   ATOM 5047 C D ASP A 197 ? 5.70247 -0.18125 89.45204 0.949 23.00098 C ? A ? 169 C 1
   ATOM 5048 O D ASP A 197 ? 5.07285 0.70905 88.86930 0.949 24.26588 O ? A ? 169 O 1
   ATOM 5049 CB D ASP A 197 ? 7.08286 1.61001 90.65701 0.949 24.95793 C ? A ? 169 CB 1
   ATOM 5050 CG D ASP A 197 ? 5.92994 2.09716 91.54199 0.949 33.08486 C ? A ? 169 CG 1
   ATOM 5051 OD1 D ASP A 197 ? 5.23871 1.23474 92.10280 0.949 32.97702 O ? A ? 169 OD1 1
   ATOM 5052 OD2 D ASP A 197 ? 5.70511 3.31067 91.58382 0.949 35.17360 O ? A ? 169 OD2 1
   ATOM 5053 H D ASP A 197 ? 8.31070 0.28071 88.89208 0.949 24.77489 H ? A ? 169 H 1
   ATOM 5054 HA D ASP A 197 ? 6.86317 -0.43151 91.06755 0.949 28.65560 H ? A ? 169 HA 1
   ATOM 5055 HB2 D ASP A 197 ? 7.91115 1.74066 91.14463 0.949 29.97026 H ? A ? 169 HB2 1
   ATOM 5056 HB3 D ASP A 197 ? 7.08641 2.14477 89.84775 0.949 29.97026 H ? A ? 169 HB3 1
   ATOM 5057 N B TYR A 198 ? 5.36590 -1.36475 89.48257 0.051 24.81134 N ? A ? 170 N 1
   ATOM 5058 CA B TYR A 198 ? 4.16755 -1.74921 88.74794 0.051 26.44185 C ? A ? 170 CA 1
   ATOM 5059 C B TYR A 198 ? 2.98026 -1.89230 89.69506 0.051 29.20273 C ? A ? 170 C 1
   ATOM 5060 O B TYR A 198 ? 3.13132 -2.30334 90.84940 0.051 28.47881 O ? A ? 170 O 1
   ATOM 5061 CB B TYR A 198 ? 4.35536 -3.06388 87.98580 0.051 21.61279 C ? A ? 170 CB 1
   ATOM 5062 CG B TYR A 198 ? 3.11292 -3.46052 87.22312 0.051 23.57765 C ? A ? 170 CG 1
   ATOM 5063 CD1 B TYR A 198 ? 2.84500 -2.91676 85.97462 0.051 19.35914 C ? A ? 170 CD1 1
   ATOM 5064 CD2 B TYR A 198 ? 2.19390 -4.35283 87.76094 0.051 20.57661 C ? A ? 170 CD2 1
   ATOM 5065 CE1 B TYR A 198 ? 1.70664 -3.25778 85.27762 0.051 19.58387 C ? A ? 170 CE1 1
   ATOM 5066 CE2 B TYR A 198 ? 1.04686 -4.70243 87.06660 0.051 17.36821 C ? A ? 170 CE2 1
   ATOM 5067 CZ B TYR A 198 ? 0.81012 -4.14828 85.82638 0.051 20.32524 C ? A ? 170 CZ 1
   ATOM 5068 OH B TYR A 198 ? -0.32508 -4.48728 85.12929 0.051 20.50606 O ? A ? 170 OH 1
   ATOM 5069 H B TYR A 198 ? 5.74776 -2.01601 89.89444 0.051 29.79435 H ? A ? 170 H 1
   ATOM 5070 HA B TYR A 198 ? 3.97630 -1.05209 88.10114 0.051 31.75097 H ? A ? 170 HA 1
   ATOM 5071 HB2 B TYR A 198 ? 5.08161 -2.96277 87.35079 0.051 25.95610 H ? A ? 170 HB2 1
   ATOM 5072 HB3 B TYR A 198 ? 4.56243 -3.77088 88.61682 0.051 25.95610 H ? A ? 170 HB3 1
   ATOM 5073 HD1 B TYR A 198 ? 3.44460 -2.31141 85.60189 0.051 23.25171 H ? A ? 170 HD1 1
   ATOM 5074 HD2 B TYR A 198 ? 2.35103 -4.72134 88.60023 0.051 24.71267 H ? A ? 170 HD2 1
   ATOM 5075 HE1 B TYR A 198 ? 1.54402 -2.88824 84.43984 0.051 23.52139 H ? A ? 170 HE1 1
   ATOM 5076 HE2 B TYR A 198 ? 0.44185 -5.30569 87.43394 0.051 20.86260 H ? A ? 170 HE2 1
   ATOM 5077 HH B TYR A 198 ? -0.85127 -4.91306 85.62672 0.051 24.62802 H ? A ? 170 HH 1
   ATOM 5078 N D TYR A 198 ? 5.28597 -1.45290 89.51872 0.949 24.62996 N ? A ? 170 N 1
   ATOM 5079 CA D TYR A 198 ? 4.14843 -1.94925 88.75229 0.949 27.22602 C ? A ? 170 CA 1
   ATOM 5080 C D TYR A 198 ? 2.93328 -2.01480 89.66695 0.949 30.03949 C ? A ? 170 C 1
   ATOM 5081 O D TYR A 198 ? 3.01525 -2.52648 90.78036 0.949 28.92746 O ? A ? 170 O 1
   ATOM 5082 CB D TYR A 198 ? 4.37818 -3.33917 88.11801 0.949 19.58023 C ? A ? 170 CB 1
   ATOM 5083 CG D TYR A 198 ? 3.20010 -3.68948 87.32402 0.949 25.02023 C ? A ? 170 CG 1
   ATOM 5084 CD1 D TYR A 198 ? 3.06238 -3.22787 86.02546 0.949 16.76447 C ? A ? 170 CD1 1
   ATOM 5085 CD2 D TYR A 198 ? 2.20718 -4.46016 87.86143 0.949 20.45884 C ? A ? 170 CD2 1
   ATOM 5086 CE1 D TYR A 198 ? 1.98164 -3.54031 85.31137 0.949 17.19277 C ? A ? 170 CE1 1
   ATOM 5087 CE2 D TYR A 198 ? 1.03758 -4.79411 87.10692 0.949 17.04269 C ? A ? 170 CE2 1
   ATOM 5088 CZ D TYR A 198 ? 0.95070 -4.26786 85.85038 0.949 20.57181 C ? A ? 170 CZ 1
   ATOM 5089 OH D TYR A 198 ? -0.15830 -4.55194 85.14385 0.949 21.05997 O ? A ? 170 OH 1
   ATOM 5090 H D TYR A 198 ? 5.65652 -2.05282 90.01105 0.949 29.57670 H ? A ? 170 H 1
   ATOM 5091 HA D TYR A 198 ? 3.99738 -1.33082 88.02042 0.949 32.69197 H ? A ? 170 HA 1
   ATOM 5092 HB2 D TYR A 198 ? 5.15601 -3.31504 87.53896 0.949 23.51703 H ? A ? 170 HB2 1
   ATOM 5093 HB3 D TYR A 198 ? 4.50240 -4.00444 88.81291 0.949 23.51703 H ? A ? 170 HB3 1
   ATOM 5094 HD1 D TYR A 198 ? 3.72749 -2.69721 85.65005 0.949 20.13811 H ? A ? 170 HD1 1
   ATOM 5095 HD2 D TYR A 198 ? 2.29314 -4.77312 88.73296 0.949 24.57136 H ? A ? 170 HD2 1
   ATOM 5096 HE1 D TYR A 198 ? 1.92476 -3.25864 84.42688 0.949 20.65206 H ? A ? 170 HE1 1
   ATOM 5097 HE2 D TYR A 198 ? 0.37109 -5.34149 87.45487 0.949 20.47198 H ? A ? 170 HE2 1
   ATOM 5098 HH D TYR A 198 ? -0.72199 -4.93437 85.63537 0.949 25.29271 H ? A ? 170 HH 1
   ATOM 5099 N . GLN A 199 ? 1.78972 -1.55181 89.19262 1.000 24.55077 N ? A ? 171 N 1
   ATOM 5100 CA . GLN A 199 ? 0.56117 -1.76577 89.95066 1.000 30.25325 C ? A ? 171 CA 1
   ATOM 5101 C . GLN A 199 ? -0.59243 -1.91077 88.97152 1.000 34.93618 C ? A ? 171 C 1
   ATOM 5102 O . GLN A 199 ? -0.70934 -1.16784 87.99227 1.000 27.83117 O ? A ? 171 O 1
   ATOM 5103 CB . GLN A 199 ? 0.29153 -0.61732 90.93508 1.000 40.87605 C ? A ? 171 CB 1
   ATOM 5104 CG . GLN A 199 ? 0.26450 0.78182 90.25021 1.000 39.93680 C ? A ? 171 CG 1
   ATOM 5105 CD . GLN A 199 ? 1.65447 1.28760 89.91727 1.000 30.39030 C ? A ? 171 CD 1
   ATOM 5106 OE1 . GLN A 199 ? 1.90502 1.78378 88.79195 1.000 35.89036 O ? A ? 171 OE1 1
   ATOM 5107 NE2 . GLN A 199 ? 2.54995 1.23894 90.91315 1.000 36.88925 N ? A ? 171 NE2 1
   ATOM 5108 HA . GLN A 199 ? 0.63788 -2.58441 90.46528 1.000 36.32465 H ? A ? 171 HA 1
   ATOM 5109 HB2 . GLN A 199 ? -0.57033 -0.76047 91.35651 1.000 49.07200 H ? A ? 171 HB2 1
   ATOM 5110 HB3 . GLN A 199 ? 0.99163 -0.60796 91.60641 1.000 49.07200 H ? A ? 171 HB3 1
   ATOM 5111 HG2 . GLN A 199 ? -0.24046 0.72149 89.42421 1.000 47.94490 H ? A ? 171 HG2 1
   ATOM 5112 HG3 . GLN A 199 ? -0.15359 1.42047 90.84875 1.000 47.94490 H ? A ? 171 HG3 1
   ATOM 5113 HE21 . GLN A 199 ? 2.32001 0.93390 91.68365 1.000 44.28784 H ? A ? 171 HE21 1
   ATOM 5114 HE22 . GLN A 199 ? 3.35453 1.51274 90.78171 1.000 44.28784 H ? A ? 171 HE22 1
   ATOM 5115 H B GLN A 199 ? 1.67130 -1.19711 88.41818 0.051 29.48167 H ? A ? 171 H 1
   ATOM 5116 H D GLN A 199 ? 1.69736 -1.12135 88.45386 0.949 29.48167 H ? A ? 171 H 1
   ATOM 5117 N . LEU A 200 ? -1.42320 -2.88025 89.23080 1.000 23.70735 N ? A ? 172 N 1
   ATOM 5118 CA . LEU A 200 ? -2.71987 -3.00569 88.59563 1.000 22.11697 C ? A ? 172 CA 1
   ATOM 5119 C . LEU A 200 ? -3.71928 -2.50599 89.62644 1.000 32.25046 C ? A ? 172 C 1
   ATOM 5120 O . LEU A 200 ? -4.03108 -3.23087 90.56435 1.000 27.61927 O ? A ? 172 O 1
   ATOM 5121 H . LEU A 200 ? -1.25950 -3.50915 89.79409 1.000 28.46957 H ? A ? 172 H 1
   ATOM 5122 HA . LEU A 200 ? -2.75381 -2.47408 87.78499 1.000 26.56111 H ? A ? 172 HA 1
   ATOM 5123 CB A LEU A 200 ? -2.99579 -4.45946 88.23098 0.474 25.96423 C ? A ? 172 CB 1
   ATOM 5124 CG A LEU A 200 ? -4.21312 -4.82502 87.40582 0.474 23.86557 C ? A ? 172 CG 1
   ATOM 5125 CD1 A LEU A 200 ? -4.06559 -4.41677 85.90163 0.474 24.52100 C ? A ? 172 CD1 1
   ATOM 5126 CD2 A LEU A 200 ? -4.46901 -6.31638 87.48154 0.474 27.16078 C ? A ? 172 CD2 1
   ATOM 5127 HB2 A LEU A 200 ? -2.22786 -4.77875 87.73175 0.474 31.17782 H ? A ? 172 HB2 1
   ATOM 5128 HB3 A LEU A 200 ? -3.07843 -4.95123 89.06298 0.474 31.17782 H ? A ? 172 HB3 1
   ATOM 5129 HG A LEU A 200 ? -4.96510 -4.33523 87.77398 0.474 28.65943 H ? A ? 172 HG 1
   ATOM 5130 HD11 A LEU A 200 ? -4.86778 -4.67853 85.42322 0.474 29.44594 H ? A ? 172 HD11 1
   ATOM 5131 HD12 A LEU A 200 ? -3.94569 -3.45585 85.84549 0.474 29.44594 H ? A ? 172 HD12 1
   ATOM 5132 HD13 A LEU A 200 ? -3.29402 -4.86889 85.52591 0.474 29.44594 H ? A ? 172 HD13 1
   ATOM 5133 HD21 A LEU A 200 ? -5.24537 -6.53143 86.94124 0.474 32.61369 H ? A ? 172 HD21 1
   ATOM 5134 HD22 A LEU A 200 ? -3.69093 -6.78779 87.14499 0.474 32.61369 H ? A ? 172 HD22 1
   ATOM 5135 HD23 A LEU A 200 ? -4.63075 -6.56252 88.40575 0.474 32.61369 H ? A ? 172 HD23 1
   ATOM 5136 CB B LEU A 200 ? -3.01784 -4.45125 88.21568 0.526 25.91841 C ? A ? 172 CB 1
   ATOM 5137 CG B LEU A 200 ? -4.36723 -4.70210 87.57007 0.526 23.81297 C ? A ? 172 CG 1
   ATOM 5138 CD1 B LEU A 200 ? -4.66782 -3.61819 86.48345 0.526 20.78608 C ? A ? 172 CD1 1
   ATOM 5139 CD2 B LEU A 200 ? -4.46384 -6.11372 86.98765 0.526 23.38351 C ? A ? 172 CD2 1
   ATOM 5140 HB2 B LEU A 200 ? -2.33949 -4.74523 87.58773 0.526 31.12284 H ? A ? 172 HB2 1
   ATOM 5141 HB3 B LEU A 200 ? -2.97989 -4.99005 89.02138 0.526 31.12284 H ? A ? 172 HB3 1
   ATOM 5142 HG B LEU A 200 ? -5.05042 -4.63580 88.25547 0.526 28.59631 H ? A ? 172 HG 1
   ATOM 5143 HD11 B LEU A 200 ? -5.41187 -3.91643 85.93725 0.526 24.96404 H ? A ? 172 HD11 1
   ATOM 5144 HD12 B LEU A 200 ? -4.89413 -2.78398 86.92366 0.526 24.96404 H ? A ? 172 HD12 1
   ATOM 5145 HD13 B LEU A 200 ? -3.87955 -3.49754 85.93121 0.526 24.96404 H ? A ? 172 HD13 1
   ATOM 5146 HD21 B LEU A 200 ? -5.33065 -6.22280 86.56617 0.526 28.08096 H ? A ? 172 HD21 1
   ATOM 5147 HD22 B LEU A 200 ? -3.75957 -6.23349 86.33148 0.526 28.08096 H ? A ? 172 HD22 1
   ATOM 5148 HD23 B LEU A 200 ? -4.36113 -6.75889 87.70465 0.526 28.08096 H ? A ? 172 HD23 1
   ATOM 5149 N A ASP A 201 ? -4.24552 -1.29919 89.42763 0.499 25.20930 N ? A ? 173 N 1
   ATOM 5150 CA A ASP A 201 ? -5.19922 -0.67747 90.32542 0.499 30.90969 C ? A ? 173 CA 1
   ATOM 5151 C A ASP A 201 ? -6.27618 -0.02303 89.47355 0.499 30.14377 C ? A ? 173 C 1
   ATOM 5152 O A ASP A 201 ? -6.29717 -0.16403 88.23697 0.499 25.25737 O ? A ? 173 O 1
   ATOM 5153 CB A ASP A 201 ? -4.51473 0.34549 91.24378 0.499 28.70486 C ? A ? 173 CB 1
   ATOM 5154 CG A ASP A 201 ? -3.84280 1.44597 90.47582 0.499 31.15517 C ? A ? 173 CG 1
   ATOM 5155 OD1 A ASP A 201 ? -4.47555 2.00607 89.51923 0.499 22.24460 O ? A ? 173 OD1 1
   ATOM 5156 OD2 A ASP A 201 ? -2.67817 1.76151 90.83176 0.499 30.37955 O ? A ? 173 OD2 1
   ATOM 5157 H A ASP A 201 ? -4.05431 -0.80500 88.75027 0.499 30.27191 H ? A ? 173 H 1
   ATOM 5158 HA A ASP A 201 ? -5.59478 -1.37083 90.87650 0.499 37.11237 H ? A ? 173 HA 1
   ATOM 5159 HB2 A ASP A 201 ? -5.18063 0.74631 91.82414 0.499 34.46658 H ? A ? 173 HB2 1
   ATOM 5160 HB3 A ASP A 201 ? -3.84046 -0.10629 91.77497 0.499 34.46658 H ? A ? 173 HB3 1
   ATOM 5161 N B ASP A 201 ? -4.18445 -1.26756 89.46025 0.043 25.19674 N ? A ? 173 N 1
   ATOM 5162 CA B ASP A 201 ? -5.16913 -0.66238 90.34553 0.043 30.68673 C ? A ? 173 CA 1
   ATOM 5163 C B ASP A 201 ? -6.28089 -0.05666 89.50157 0.043 29.76707 C ? A ? 173 C 1
   ATOM 5164 O B ASP A 201 ? -6.36500 -0.31729 88.29812 0.043 25.36619 O ? A ? 173 O 1
   ATOM 5165 CB B ASP A 201 ? -4.51637 0.38861 91.24492 0.043 28.73697 C ? A ? 173 CB 1
   ATOM 5166 CG B ASP A 201 ? -3.76193 1.44465 90.46728 0.043 30.98342 C ? A ? 173 CG 1
   ATOM 5167 OD1 B ASP A 201 ? -3.87952 1.47923 89.22706 0.043 33.01925 O ? A ? 173 OD1 1
   ATOM 5168 OD2 B ASP A 201 ? -3.05042 2.25075 91.10364 0.043 25.70108 O ? A ? 173 OD2 1
   ATOM 5169 H B ASP A 201 ? -3.93656 -0.74533 88.82352 0.043 30.25683 H ? A ? 173 H 1
   ATOM 5170 HA B ASP A 201 ? -5.55158 -1.33080 90.93531 0.043 36.84482 H ? A ? 173 HA 1
   ATOM 5171 HB2 B ASP A 201 ? -5.20612 0.83355 91.76181 0.043 34.50510 H ? A ? 173 HB2 1
   ATOM 5172 HB3 B ASP A 201 ? -3.88821 -0.05109 91.83905 0.043 34.50510 H ? A ? 173 HB3 1
   ATOM 5173 N C ASP A 201 ? -4.23169 -1.28495 89.42504 0.458 25.21305 N ? A ? 173 N 1
   ATOM 5174 CA C ASP A 201 ? -5.16056 -0.61577 90.32164 0.458 30.92985 C ? A ? 173 CA 1
   ATOM 5175 C C ASP A 201 ? -6.21861 0.05852 89.46669 0.458 30.26987 C ? A ? 173 C 1
   ATOM 5176 O C ASP A 201 ? -6.19356 -0.02165 88.23597 0.458 25.17244 O ? A ? 173 O 1
   ATOM 5177 CB C ASP A 201 ? -4.43372 0.38872 91.22647 0.458 28.67639 C ? A ? 173 CB 1
   ATOM 5178 CG C ASP A 201 ? -3.69984 1.45475 90.45425 0.458 31.28994 C ? A ? 173 CG 1
   ATOM 5179 OD1 C ASP A 201 ? -3.69773 1.42152 89.19830 0.458 37.07011 O ? A ? 173 OD1 1
   ATOM 5180 OD2 C ASP A 201 ? -3.12223 2.35690 91.09838 0.458 25.05304 O ? A ? 173 OD2 1
   ATOM 5181 H C ASP A 201 ? -4.04148 -0.80494 88.73729 0.458 30.27641 H ? A ? 173 H 1
   ATOM 5182 HA C ASP A 201 ? -5.59242 -1.26724 90.89608 0.458 37.13657 H ? A ? 173 HA 1
   ATOM 5183 HB2 C ASP A 201 ? -5.08446 0.82737 91.79658 0.458 34.43241 H ? A ? 173 HB2 1
   ATOM 5184 HB3 C ASP A 201 ? -3.78528 -0.08738 91.76847 0.458 34.43241 H ? A ? 173 HB3 1
   ATOM 5185 N . VAL A 202 ? -7.14272 0.76028 90.10995 1.000 25.28410 N ? A ? 174 N 1
   ATOM 5186 CA . VAL A 202 ? -8.29726 1.28039 89.37365 1.000 31.16877 C ? A ? 174 CA 1
   ATOM 5187 C . VAL A 202 ? -7.84588 2.21475 88.26082 1.000 22.29098 C ? A ? 174 C 1
   ATOM 5188 O . VAL A 202 ? -8.42340 2.22793 87.13817 1.000 25.13519 O ? A ? 174 O 1
   ATOM 5189 HA . VAL A 202 ? -8.75504 0.52855 88.96613 1.000 37.42327 H ? A ? 174 HA 1
   ATOM 5190 CB A VAL A 202 ? -9.28787 1.96441 90.34279 0.235 26.28409 C ? A ? 174 CB 1
   ATOM 5191 CG1 A VAL A 202 ? -8.60450 3.09468 91.08522 0.235 20.00042 C ? A ? 174 CG1 1
   ATOM 5192 CG2 A VAL A 202 ? -10.50415 2.44265 89.58537 0.235 26.94070 C ? A ? 174 CG2 1
   ATOM 5193 H A VAL A 202 ? -7.09006 0.99803 90.93475 0.499 30.36166 H ? A ? 174 H 1
   ATOM 5194 HB A VAL A 202 ? -9.58920 1.32597 91.00799 0.235 31.56165 H ? A ? 174 HB 1
   ATOM 5195 HG11 A VAL A 202 ? -9.23623 3.49367 91.70378 0.235 24.02125 H ? A ? 174 HG11 1
   ATOM 5196 HG12 A VAL A 202 ? -7.84468 2.73887 91.57202 0.235 24.02125 H ? A ? 174 HG12 1
   ATOM 5197 HG13 A VAL A 202 ? -8.30528 3.75824 90.44408 0.235 24.02125 H ? A ? 174 HG13 1
   ATOM 5198 HG21 A VAL A 202 ? -11.07711 2.94005 90.18969 0.235 32.34958 H ? A ? 174 HG21 1
   ATOM 5199 HG22 A VAL A 202 ? -10.21740 3.01414 88.85593 0.235 32.34958 H ? A ? 174 HG22 1
   ATOM 5200 HG23 A VAL A 202 ? -10.98077 1.67371 89.23543 0.235 32.34958 H ? A ? 174 HG23 1
   ATOM 5201 CB B VAL A 202 ? -9.29288 1.95888 90.34311 0.361 26.25522 C ? A ? 174 CB 1
   ATOM 5202 CG1 B VAL A 202 ? -9.25754 3.47354 90.24641 0.361 26.48827 C ? A ? 174 CG1 1
   ATOM 5203 CG2 B VAL A 202 ? -10.68932 1.44132 90.06903 0.361 18.19770 C ? A ? 174 CG2 1
   ATOM 5204 H B VAL A 202 ? -7.08438 1.02265 90.92687 0.043 30.36166 H ? A ? 174 H 1
   ATOM 5205 HB B VAL A 202 ? -9.03306 1.73689 91.25092 0.361 31.52701 H ? A ? 174 HB 1
   ATOM 5206 HG11 B VAL A 202 ? -9.77785 3.84867 90.97404 0.361 31.80667 H ? A ? 174 HG11 1
   ATOM 5207 HG12 B VAL A 202 ? -8.33696 3.77262 90.30955 0.361 31.80667 H ? A ? 174 HG12 1
   ATOM 5208 HG13 B VAL A 202 ? -9.63574 3.74456 89.39529 0.361 31.80667 H ? A ? 174 HG13 1
   ATOM 5209 HG21 B VAL A 202 ? -11.28858 1.76965 90.75749 0.361 21.85799 H ? A ? 174 HG21 1
   ATOM 5210 HG22 B VAL A 202 ? -10.97885 1.75902 89.19946 0.361 21.85799 H ? A ? 174 HG22 1
   ATOM 5211 HG23 B VAL A 202 ? -10.67421 0.47149 90.07864 0.361 21.85799 H ? A ? 174 HG23 1
   ATOM 5212 CB C VAL A 202 ? -9.30025 1.98685 90.30795 0.404 26.21400 C ? A ? 174 CB 1
   ATOM 5213 CG1 C VAL A 202 ? -10.42638 2.55058 89.50690 0.404 27.26778 C ? A ? 174 CG1 1
   ATOM 5214 CG2 C VAL A 202 ? -9.80984 0.99393 91.32416 0.404 25.11043 C ? A ? 174 CG2 1
   ATOM 5215 H C VAL A 202 ? -7.12822 0.94604 90.94952 0.458 30.36166 H ? A ? 174 H 1
   ATOM 5216 HB C VAL A 202 ? -8.86847 2.71892 90.77545 0.404 31.47754 H ? A ? 174 HB 1
   ATOM 5217 HG11 C VAL A 202 ? -11.13046 2.83669 90.10966 0.404 32.74209 H ? A ? 174 HG11 1
   ATOM 5218 HG12 C VAL A 202 ? -10.10162 3.30755 88.99463 0.404 32.74209 H ? A ? 174 HG12 1
   ATOM 5219 HG13 C VAL A 202 ? -10.76190 1.86533 88.90794 0.404 32.74209 H ? A ? 174 HG13 1
   ATOM 5220 HG21 C VAL A 202 ? -10.13687 1.47569 92.09996 0.404 30.15327 H ? A ? 174 HG21 1
   ATOM 5221 HG22 C VAL A 202 ? -10.52912 0.47758 90.92802 0.404 30.15327 H ? A ? 174 HG22 1
   ATOM 5222 HG23 C VAL A 202 ? -9.08339 0.40528 91.58236 0.404 30.15327 H ? A ? 174 HG23 1
   ATOM 5223 N A MET A 203 ? -6.80558 3.00251 88.51408 0.187 22.72513 N ? A ? 175 N 1
   ATOM 5224 CA A MET A 203 ? -6.35303 3.93427 87.48711 0.187 25.61352 C ? A ? 175 CA 1
   ATOM 5225 C A MET A 203 ? -5.80942 3.19466 86.26449 0.187 22.61123 C ? A ? 175 C 1
   ATOM 5226 O A MET A 203 ? -6.20950 3.47994 85.12416 0.187 20.28156 O ? A ? 175 O 1
   ATOM 5227 CB A MET A 203 ? -5.28673 4.87964 88.04700 0.187 24.22436 C ? A ? 175 CB 1
   ATOM 5228 CG A MET A 203 ? -5.02111 6.06342 87.15691 0.187 30.19216 C ? A ? 175 CG 1
   ATOM 5229 SD A MET A 203 ? -3.56520 7.00844 87.64761 0.187 31.85868 S ? A ? 175 SD 1
   ATOM 5230 CE A MET A 203 ? -2.29732 5.74849 87.42675 0.187 23.35263 C ? A ? 175 CE 1
   ATOM 5231 H A MET A 203 ? -6.35829 3.01719 89.24846 0.188 27.29090 H ? A ? 175 H 1
   ATOM 5232 HA A MET A 203 ? -7.11553 4.47134 87.22058 0.188 30.75698 H ? A ? 175 HA 1
   ATOM 5233 HB2 A MET A 203 ? -5.58359 5.21364 88.90795 0.188 29.08998 H ? A ? 175 HB2 1
   ATOM 5234 HB3 A MET A 203 ? -4.45549 4.39034 88.14965 0.188 29.08998 H ? A ? 175 HB3 1
   ATOM 5235 HG2 A MET A 203 ? -4.88105 5.74960 86.24982 0.188 36.25133 H ? A ? 175 HG2 1
   ATOM 5236 HG3 A MET A 203 ? -5.78684 6.65806 87.18772 0.188 36.25133 H ? A ? 175 HG3 1
   ATOM 5237 HE1 A MET A 203 ? -1.42555 6.17382 87.42962 0.188 28.04390 H ? A ? 175 HE1 1
   ATOM 5238 HE2 A MET A 203 ? -2.35630 5.11011 88.15469 0.188 28.04390 H ? A ? 175 HE2 1
   ATOM 5239 HE3 A MET A 203 ? -2.44316 5.29877 86.57977 0.188 28.04390 H ? A ? 175 HE3 1
   ATOM 5240 N B MET A 203 ? -6.80718 3.01143 88.51328 0.520 22.72127 N ? A ? 175 N 1
   ATOM 5241 CA B MET A 203 ? -6.34135 3.90862 87.45919 0.520 25.68146 C ? A ? 175 CA 1
   ATOM 5242 C B MET A 203 ? -5.79650 3.12913 86.25314 0.520 22.28127 C ? A ? 175 C 1
   ATOM 5243 O B MET A 203 ? -6.24252 3.35269 85.10522 0.520 20.13692 O ? A ? 175 O 1
   ATOM 5244 CB B MET A 203 ? -5.25514 4.88030 87.96292 0.520 23.87999 C ? A ? 175 CB 1
   ATOM 5245 CG B MET A 203 ? -4.99584 5.98164 86.98143 0.520 29.98604 C ? A ? 175 CG 1
   ATOM 5246 SD B MET A 203 ? -3.79302 7.23766 87.48345 0.520 30.19554 S ? A ? 175 SD 1
   ATOM 5247 CE B MET A 203 ? -2.29049 6.64209 86.72847 0.520 23.64882 C ? A ? 175 CE 1
   ATOM 5248 H B MET A 203 ? -6.37345 3.04986 89.25490 0.520 27.28627 H ? A ? 175 H 1
   ATOM 5249 HA B MET A 203 ? -7.11048 4.43795 87.19621 0.520 30.83850 H ? A ? 175 HA 1
   ATOM 5250 HB2 B MET A 203 ? -5.54569 5.27895 88.79812 0.520 28.67673 H ? A ? 175 HB2 1
   ATOM 5251 HB3 B MET A 203 ? -4.42792 4.39218 88.09838 0.520 28.67673 H ? A ? 175 HB3 1
   ATOM 5252 HG2 B MET A 203 ? -4.66594 5.58357 86.16069 0.520 36.00400 H ? A ? 175 HG2 1
   ATOM 5253 HG3 B MET A 203 ? -5.83374 6.44076 86.81404 0.520 36.00400 H ? A ? 175 HG3 1
   ATOM 5254 HE1 B MET A 203 ? -1.56793 7.25473 86.93699 0.520 28.39933 H ? A ? 175 HE1 1
   ATOM 5255 HE2 B MET A 203 ? -2.08853 5.76068 87.07952 0.520 28.39933 H ? A ? 175 HE2 1
   ATOM 5256 HE3 B MET A 203 ? -2.41704 6.59455 85.76793 0.520 28.39933 H ? A ? 175 HE3 1
   ATOM 5257 N D MET A 203 ? -6.77833 2.95775 88.53585 0.293 22.76804 N ? A ? 175 N 1
   ATOM 5258 CA D MET A 203 ? -6.25374 3.86330 87.52300 0.293 25.76726 C ? A ? 175 CA 1
   ATOM 5259 C D MET A 203 ? -5.60505 3.10019 86.36779 0.293 21.45317 C ? A ? 175 C 1
   ATOM 5260 O D MET A 203 ? -5.94097 3.33638 85.19952 0.293 21.74339 O ? A ? 175 O 1
   ATOM 5261 CB D MET A 203 ? -5.24447 4.83666 88.13735 0.293 24.41024 C ? A ? 175 CB 1
   ATOM 5262 CG D MET A 203 ? -4.99478 6.04090 87.28435 0.293 30.40225 C ? A ? 175 CG 1
   ATOM 5263 SD D MET A 203 ? -3.54816 6.97433 87.81270 0.293 32.13578 S ? A ? 175 SD 1
   ATOM 5264 CE D MET A 203 ? -2.27435 5.73690 87.47280 0.293 23.29373 C ? A ? 175 CE 1
   ATOM 5265 H D MET A 203 ? -6.35063 2.95606 89.28195 0.293 27.34239 H ? A ? 175 H 1
   ATOM 5266 HA D MET A 203 ? -6.99985 4.38100 87.18211 0.293 30.94146 H ? A ? 175 HA 1
   ATOM 5267 HB2 D MET A 203 ? -5.58340 5.14194 88.99340 0.293 29.31304 H ? A ? 175 HB2 1
   ATOM 5268 HB3 D MET A 203 ? -4.39919 4.37694 88.26004 0.293 29.31304 H ? A ? 175 HB3 1
   ATOM 5269 HG2 D MET A 203 ? -4.85078 5.75596 86.36840 0.293 36.50344 H ? A ? 175 HG2 1
   ATOM 5270 HG3 D MET A 203 ? -5.76541 6.62807 87.33188 0.293 36.50344 H ? A ? 175 HG3 1
   ATOM 5271 HE1 D MET A 203 ? -1.40447 6.16568 87.49183 0.293 27.97323 H ? A ? 175 HE1 1
   ATOM 5272 HE2 D MET A 203 ? -2.31705 5.04510 88.15140 0.293 27.97323 H ? A ? 175 HE2 1
   ATOM 5273 HE3 D MET A 203 ? -2.43410 5.35155 86.59708 0.293 27.97323 H ? A ? 175 HE3 1
   ATOM 5274 N A THR A 204 ? -4.89830 2.23277 86.48274 0.187 22.99138 N ? A ? 176 N 1
   ATOM 5275 CA A THR A 204 ? -4.28539 1.53019 85.35653 0.187 25.06400 C ? A ? 176 CA 1
   ATOM 5276 C A THR A 204 ? -5.25520 0.58989 84.64259 0.187 22.42915 C ? A ? 176 C 1
   ATOM 5277 O A THR A 204 ? -5.02189 0.24759 83.48095 0.187 21.84862 O ? A ? 176 O 1
   ATOM 5278 CB A THR A 204 ? -3.04778 0.74597 85.80336 0.187 20.60101 C ? A ? 176 CB 1
   ATOM 5279 OG1 A THR A 204 ? -3.34902 -0.06179 86.94167 0.187 27.46886 O ? A ? 176 OG1 1
   ATOM 5280 CG2 A THR A 204 ? -1.89440 1.69673 86.13968 0.187 20.56004 C ? A ? 176 CG2 1
   ATOM 5281 H A THR A 204 ? -4.62699 1.97731 87.25781 0.188 27.61040 H ? A ? 176 H 1
   ATOM 5282 HA A THR A 204 ? -3.99484 2.20183 84.71983 0.188 30.09754 H ? A ? 176 HA 1
   ATOM 5283 HB A THR A 204 ? -2.76649 0.16777 85.07710 0.188 24.74196 H ? A ? 176 HB 1
   ATOM 5284 HG1 A THR A 204 ? -2.65532 -0.45396 87.20735 0.188 32.98338 H ? A ? 176 HG1 1
   ATOM 5285 HG21 A THR A 204 ? -1.11274 1.18846 86.40721 0.188 24.69279 H ? A ? 176 HG21 1
   ATOM 5286 HG22 A THR A 204 ? -1.67020 2.23386 85.36371 0.188 24.69279 H ? A ? 176 HG22 1
   ATOM 5287 HG23 A THR A 204 ? -2.15100 2.28550 86.86660 0.188 24.69279 H ? A ? 176 HG23 1
   ATOM 5288 N B THR A 204 ? -4.83095 2.20401 86.49624 0.520 22.96586 N ? A ? 176 N 1
   ATOM 5289 CA B THR A 204 ? -4.20887 1.47717 85.38175 0.520 25.39490 C ? A ? 176 CA 1
   ATOM 5290 C B THR A 204 ? -5.17827 0.48905 84.72035 0.520 22.96585 C ? A ? 176 C 1
   ATOM 5291 O B THR A 204 ? -5.04597 0.20288 83.52672 0.520 22.07398 O ? A ? 176 O 1
   ATOM 5292 CB B THR A 204 ? -2.90033 0.78242 85.80879 0.520 20.29667 C ? A ? 176 CB 1
   ATOM 5293 OG1 B THR A 204 ? -3.09778 -0.28725 86.74077 0.520 23.29603 O ? A ? 176 OG1 1
   ATOM 5294 CG2 B THR A 204 ? -1.89626 1.84656 86.37838 0.520 19.42415 C ? A ? 176 CG2 1
   ATOM 5295 H B THR A 204 ? -4.53439 1.99236 87.27526 0.520 27.57978 H ? A ? 176 H 1
   ATOM 5296 HA B THR A 204 ? -3.95881 2.13136 84.71063 0.520 30.49462 H ? A ? 176 HA 1
   ATOM 5297 HB B THR A 204 ? -2.51327 0.36638 85.02266 0.520 24.37675 H ? A ? 176 HB 1
   ATOM 5298 HG1 B THR A 204 ? -3.53991 -0.90407 86.38071 0.520 27.97598 H ? A ? 176 HG1 1
   ATOM 5299 HG21 B THR A 204 ? -1.04838 1.42421 86.58727 0.520 23.32973 H ? A ? 176 HG21 1
   ATOM 5300 HG22 B THR A 204 ? -1.74664 2.54573 85.72289 0.520 23.32973 H ? A ? 176 HG22 1
   ATOM 5301 HG23 B THR A 204 ? -2.25725 2.24432 87.18608 0.520 23.32973 H ? A ? 176 HG23 1
   ATOM 5302 N D THR A 204 ? -4.65167 2.19866 86.66755 0.293 22.35958 N ? A ? 176 N 1
   ATOM 5303 CA D THR A 204 ? -3.97232 1.48515 85.58463 0.293 23.84676 C ? A ? 176 CA 1
   ATOM 5304 C D THR A 204 ? -4.89124 0.47677 84.90795 0.293 22.93181 C ? A ? 176 C 1
   ATOM 5305 O D THR A 204 ? -4.80286 0.28584 83.68813 0.293 22.43605 O ? A ? 176 O 1
   ATOM 5306 CB D THR A 204 ? -2.69455 0.80562 86.08067 0.293 19.74721 C ? A ? 176 CB 1
   ATOM 5307 OG1 D THR A 204 ? -2.99300 -0.31954 86.91699 0.293 22.37597 O ? A ? 176 OG1 1
   ATOM 5308 CG2 D THR A 204 ? -1.81932 1.83272 86.82800 0.293 21.91439 C ? A ? 176 CG2 1
   ATOM 5309 H D THR A 204 ? -4.39292 1.99306 87.46151 0.293 26.85224 H ? A ? 176 H 1
   ATOM 5310 HA D THR A 204 ? -3.70301 2.13873 84.92040 0.293 28.63686 H ? A ? 176 HA 1
   ATOM 5311 HB D THR A 204 ? -2.19269 0.46631 85.32311 0.293 23.71739 H ? A ? 176 HB 1
   ATOM 5312 HG1 D THR A 204 ? -3.45802 -0.07502 87.57240 0.293 26.87191 H ? A ? 176 HG1 1
   ATOM 5313 HG21 D THR A 204 ? -0.94686 1.45194 87.01434 0.293 26.31802 H ? A ? 176 HG21 1
   ATOM 5314 HG22 D THR A 204 ? -1.70597 2.62896 86.28572 0.293 26.31802 H ? A ? 176 HG22 1
   ATOM 5315 HG23 D THR A 204 ? -2.24040 2.07998 87.66612 0.293 26.31802 H ? A ? 176 HG23 1
   ATOM 5316 N A ALA A 205 ? -6.33045 0.16055 85.29672 0.187 18.52885 N ? A ? 177 N 1
   ATOM 5317 CA A ALA A 205 ? -7.32853 -0.63652 84.60177 0.187 18.29430 C ? A ? 177 CA 1
   ATOM 5318 C A ALA A 205 ? -8.02410 0.18818 83.53206 0.187 22.16400 C ? A ? 177 C 1
   ATOM 5319 O A ALA A 205 ? -8.52924 -0.37191 82.55844 0.187 20.07796 O ? A ? 177 O 1
   ATOM 5320 CB A ALA A 205 ? -8.35711 -1.19414 85.59088 0.187 23.19426 C ? A ? 177 CB 1
   ATOM 5321 H A ALA A 205 ? -6.50081 0.31446 86.12550 0.188 22.25536 H ? A ? 177 H 1
   ATOM 5322 HA A ALA A 205 ? -6.89091 -1.39294 84.18079 0.188 21.97391 H ? A ? 177 HA 1
   ATOM 5323 HB1 A ALA A 205 ? -9.04487 -1.66807 85.09764 0.188 27.85386 H ? A ? 177 HB1 1
   ATOM 5324 HB2 A ALA A 205 ? -7.91082 -1.80090 86.20208 0.188 27.85386 H ? A ? 177 HB2 1
   ATOM 5325 HB3 A ALA A 205 ? -8.75170 -0.45829 86.08455 0.188 27.85386 H ? A ? 177 HB3 1
   ATOM 5326 N B ALA A 205 ? -6.16217 -0.02863 85.44140 0.520 18.75619 N ? A ? 177 N 1
   ATOM 5327 CA B ALA A 205 ? -7.19578 -0.80077 84.76839 0.520 17.37407 C ? A ? 177 CA 1
   ATOM 5328 C B ALA A 205 ? -7.94164 0.06355 83.76975 0.520 22.39051 C ? A ? 177 C 1
   ATOM 5329 O B ALA A 205 ? -8.46596 -0.46459 82.79682 0.520 18.72061 O ? A ? 177 O 1
   ATOM 5330 CB B ALA A 205 ? -8.19725 -1.41865 85.76771 0.520 24.04284 C ? A ? 177 CB 1
   ATOM 5331 H B ALA A 205 ? -6.25262 0.04913 86.29309 0.520 22.52817 H ? A ? 177 H 1
   ATOM 5332 HA B ALA A 205 ? -6.76530 -1.53869 84.30896 0.520 20.86962 H ? A ? 177 HA 1
   ATOM 5333 HB1 B ALA A 205 ? -8.86735 -1.91802 85.27528 0.520 28.87215 H ? A ? 177 HB1 1
   ATOM 5334 HB2 B ALA A 205 ? -7.71886 -2.01085 86.36883 0.520 28.87215 H ? A ? 177 HB2 1
   ATOM 5335 HB3 B ALA A 205 ? -8.62010 -0.70626 86.27229 0.520 28.87215 H ? A ? 177 HB3 1
   ATOM 5336 N D ALA A 205 ? -5.78798 -0.15823 85.65831 0.293 18.94268 N ? A ? 177 N 1
   ATOM 5337 CA D ALA A 205 ? -6.80470 -0.97039 85.01340 0.293 17.08934 C ? A ? 177 CA 1
   ATOM 5338 C D ALA A 205 ? -7.61236 -0.16628 84.01381 0.293 19.42141 C ? A ? 177 C 1
   ATOM 5339 O D ALA A 205 ? -8.21122 -0.76796 83.12214 0.293 14.55510 O ? A ? 177 O 1
   ATOM 5340 CB D ALA A 205 ? -7.75119 -1.60005 86.05135 0.293 28.18820 C ? A ? 177 CB 1
   ATOM 5341 H D ALA A 205 ? -5.82569 -0.13393 86.51714 0.293 22.75196 H ? A ? 177 H 1
   ATOM 5342 HA D ALA A 205 ? -6.36146 -1.69676 84.54776 0.293 20.52795 H ? A ? 177 HA 1
   ATOM 5343 HB1 D ALA A 205 ? -8.41456 -2.13626 85.58950 0.293 33.84659 H ? A ? 177 HB1 1
   ATOM 5344 HB2 D ALA A 205 ? -7.23404 -2.15900 86.65221 0.293 33.84659 H ? A ? 177 HB2 1
   ATOM 5345 HB3 D ALA A 205 ? -8.18748 -0.89241 86.55115 0.293 33.84659 H ? A ? 177 HB3 1
   ATOM 5346 N A ALA A 206 ? -8.06820 1.51276 83.69403 0.187 20.55409 N ? A ? 178 N 1
   ATOM 5347 CA A ALA A 206 ? -8.72268 2.38752 82.72872 0.187 22.89720 C ? A ? 178 CA 1
   ATOM 5348 C A ALA A 206 ? -7.77288 2.86299 81.62958 0.187 23.51484 C ? A ? 178 C 1
   ATOM 5349 O A ALA A 206 ? -8.10454 2.76427 80.43598 0.187 18.69148 O ? A ? 178 O 1
   ATOM 5350 CB A ALA A 206 ? -9.34819 3.57871 83.46721 0.187 24.13622 C ? A ? 178 CB 1
   ATOM 5351 H A ALA A 206 ? -7.72223 1.92954 84.36200 0.188 24.68565 H ? A ? 178 H 1
   ATOM 5352 HA A ALA A 206 ? -9.43384 1.89604 82.28873 0.188 27.49738 H ? A ? 178 HA 1
   ATOM 5353 HB1 A ALA A 206 ? -9.78705 4.15507 82.82213 0.188 28.98420 H ? A ? 178 HB1 1
   ATOM 5354 HB2 A ALA A 206 ? -9.99558 3.24763 84.10921 0.188 28.98420 H ? A ? 178 HB2 1
   ATOM 5355 HB3 A ALA A 206 ? -8.64808 4.06874 83.92613 0.188 28.98420 H ? A ? 178 HB3 1
   ATOM 5356 N B ALA A 206 ? -8.07488 1.37857 84.01958 0.520 19.98266 N ? A ? 178 N 1
   ATOM 5357 CA B ALA A 206 ? -8.74459 2.26865 83.07292 0.520 24.70224 C ? A ? 178 CA 1
   ATOM 5358 C B ALA A 206 ? -7.81463 2.78780 81.97069 0.520 21.78959 C ? A ? 178 C 1
   ATOM 5359 O B ALA A 206 ? -8.20044 2.77938 80.78733 0.520 24.43500 O ? A ? 178 O 1
   ATOM 5360 CB B ALA A 206 ? -9.38994 3.43883 83.83031 0.520 21.28960 C ? A ? 178 CB 1
   ATOM 5361 H B ALA A 206 ? -7.78536 1.77085 84.72803 0.520 23.99994 H ? A ? 178 H 1
   ATOM 5362 HA B ALA A 206 ? -9.45062 1.77345 82.62885 0.520 29.66343 H ? A ? 178 HA 1
   ATOM 5363 HB1 B ALA A 206 ? -9.81084 4.03490 83.19121 0.520 25.56826 H ? A ? 178 HB1 1
   ATOM 5364 HB2 B ALA A 206 ? -10.05469 3.08940 84.44424 0.520 25.56826 H ? A ? 178 HB2 1
   ATOM 5365 HB3 B ALA A 206 ? -8.70233 3.91393 84.32262 0.520 25.56826 H ? A ? 178 HB3 1
   ATOM 5366 N D ALA A 206 ? -7.67002 1.16587 84.14013 0.293 23.13881 N ? A ? 178 N 1
   ATOM 5367 CA D ALA A 206 ? -8.49818 1.99887 83.26080 0.293 22.45661 C ? A ? 178 CA 1
   ATOM 5368 C D ALA A 206 ? -7.76412 2.47046 82.00418 0.293 23.42154 C ? A ? 178 C 1
   ATOM 5369 O D ALA A 206 ? -8.22411 2.22886 80.87704 0.293 22.65638 O ? A ? 178 O 1
   ATOM 5370 CB D ALA A 206 ? -9.03837 3.21305 84.03725 0.293 24.85852 C ? A ? 178 CB 1
   ATOM 5371 H D ALA A 206 ? -7.23525 1.61337 84.73201 0.293 27.78732 H ? A ? 178 H 1
   ATOM 5372 HA D ALA A 206 ? -9.24258 1.44945 82.96943 0.293 26.96867 H ? A ? 178 HA 1
   ATOM 5373 HB1 D ALA A 206 ? -9.60031 3.74019 83.44798 0.293 29.85097 H ? A ? 178 HB1 1
   ATOM 5374 HB2 D ALA A 206 ? -9.55654 2.89856 84.79455 0.293 29.85097 H ? A ? 178 HB2 1
   ATOM 5375 HB3 D ALA A 206 ? -8.29077 3.74779 84.34717 0.293 29.85097 H ? A ? 178 HB3 1
   ATOM 5376 N A VAL A 207 ? -6.59389 3.35946 82.01389 0.187 22.89491 N ? A ? 179 N 1
   ATOM 5377 CA A VAL A 207 ? -5.66317 3.96622 81.06583 0.187 21.64878 C ? A ? 179 CA 1
   ATOM 5378 C A VAL A 207 ? -4.39502 3.15384 80.87776 0.187 17.16632 C ? A ? 179 C 1
   ATOM 5379 O A VAL A 207 ? -3.61371 3.47132 79.96571 0.187 19.54664 O ? A ? 179 O 1
   ATOM 5380 CB A VAL A 207 ? -5.29334 5.41298 81.46698 0.187 21.01943 C ? A ? 179 CB 1
   ATOM 5381 CG1 A VAL A 207 ? -6.49144 6.32962 81.27102 0.187 16.99256 C ? A ? 179 CG1 1
   ATOM 5382 CG2 A VAL A 207 ? -4.79439 5.47040 82.90671 0.187 22.95306 C ? A ? 179 CG2 1
   ATOM 5383 H A VAL A 207 ? -6.31018 3.35543 82.82573 0.188 27.49464 H ? A ? 179 H 1
   ATOM 5384 HA A VAL A 207 ? -6.11374 4.00827 80.20786 0.188 25.99928 H ? A ? 179 HA 1
   ATOM 5385 HB A VAL A 207 ? -4.57233 5.72335 80.89715 0.188 25.24406 H ? A ? 179 HB 1
   ATOM 5386 HG11 A VAL A 207 ? -6.19855 7.25164 81.34163 0.188 20.41182 H ? A ? 179 HG11 1
   ATOM 5387 HG12 A VAL A 207 ? -6.87128 6.16953 80.39296 0.188 20.41182 H ? A ? 179 HG12 1
   ATOM 5388 HG13 A VAL A 207 ? -7.15069 6.13856 81.95644 0.188 20.41182 H ? A ? 179 HG13 1
   ATOM 5389 HG21 A VAL A 207 ? -4.46595 6.36416 83.09170 0.188 27.56442 H ? A ? 179 HG21 1
   ATOM 5390 HG22 A VAL A 207 ? -5.52839 5.25750 83.50405 0.188 27.56442 H ? A ? 179 HG22 1
   ATOM 5391 HG23 A VAL A 207 ? -4.07881 4.82522 83.01892 0.188 27.56442 H ? A ? 179 HG23 1
   ATOM 5392 N B VAL A 207 ? -6.57883 3.16402 82.31824 0.520 23.08583 N ? A ? 179 N 1
   ATOM 5393 CA B VAL A 207 ? -5.70657 3.86940 81.38475 0.520 21.90202 C ? A ? 179 CA 1
   ATOM 5394 C B VAL A 207 ? -4.45095 3.09357 81.04613 0.520 16.81259 C ? A ? 179 C 1
   ATOM 5395 O B VAL A 207 ? -3.76907 3.46676 80.07278 0.520 19.69282 O ? A ? 179 O 1
   ATOM 5396 CB B VAL A 207 ? -5.31343 5.28181 81.88680 0.520 22.68087 C ? A ? 179 CB 1
   ATOM 5397 CG1 B VAL A 207 ? -6.56627 6.06433 82.31859 0.520 12.41715 C ? A ? 179 CG1 1
   ATOM 5398 CG2 B VAL A 207 ? -4.36057 5.20522 83.05739 0.520 31.35659 C ? A ? 179 CG2 1
   ATOM 5399 H B VAL A 207 ? -6.22676 3.02034 83.08960 0.520 27.72374 H ? A ? 179 H 1
   ATOM 5400 HA B VAL A 207 ? -6.21172 3.98972 80.56546 0.520 26.30317 H ? A ? 179 HA 1
   ATOM 5401 HB B VAL A 207 ? -4.87316 5.74298 81.15579 0.520 27.23779 H ? A ? 179 HB 1
   ATOM 5402 HG11 B VAL A 207 ? -6.30836 6.97006 82.55107 0.520 14.92133 H ? A ? 179 HG11 1
   ATOM 5403 HG12 B VAL A 207 ? -7.19856 6.07891 81.58313 0.520 14.92133 H ? A ? 179 HG12 1
   ATOM 5404 HG13 B VAL A 207 ? -6.96317 5.62576 83.08737 0.520 14.92133 H ? A ? 179 HG13 1
   ATOM 5405 HG21 B VAL A 207 ? -4.35958 6.05775 83.52009 0.520 37.64865 H ? A ? 179 HG21 1
   ATOM 5406 HG22 B VAL A 207 ? -4.65456 4.50296 83.65847 0.520 37.64865 H ? A ? 179 HG22 1
   ATOM 5407 HG23 B VAL A 207 ? -3.47023 5.00693 82.72740 0.520 37.64865 H ? A ? 179 HG23 1
   ATOM 5408 N D VAL A 207 ? -6.62702 3.14940 82.18595 0.293 22.70598 N ? A ? 179 N 1
   ATOM 5409 CA D VAL A 207 ? -5.93184 3.81052 81.08311 0.293 21.15587 C ? A ? 179 CA 1
   ATOM 5410 C D VAL A 207 ? -4.60863 3.16171 80.73811 0.293 17.02906 C ? A ? 179 C 1
   ATOM 5411 O D VAL A 207 ? -3.96820 3.60104 79.76553 0.293 16.04791 O ? A ? 179 O 1
   ATOM 5412 CB D VAL A 207 ? -5.69445 5.31251 81.36942 0.293 21.73891 C ? A ? 179 CB 1
   ATOM 5413 CG1 D VAL A 207 ? -6.99717 6.07540 81.31622 0.293 19.45901 C ? A ? 179 CG1 1
   ATOM 5414 CG2 D VAL A 207 ? -4.97702 5.52700 82.70824 0.293 22.67899 C ? A ? 179 CG2 1
   ATOM 5415 H D VAL A 207 ? -6.23666 3.24092 82.94677 0.293 27.26793 H ? A ? 179 H 1
   ATOM 5416 HA D VAL A 207 ? -6.50737 3.74177 80.30533 0.293 25.40779 H ? A ? 179 HA 1
   ATOM 5417 HB D VAL A 207 ? -5.11194 5.66517 80.67862 0.293 26.10743 H ? A ? 179 HB 1
   ATOM 5418 HG11 D VAL A 207 ? -6.82137 7.01313 81.49131 0.293 23.37155 H ? A ? 179 HG11 1
   ATOM 5419 HG12 D VAL A 207 ? -7.38841 5.97117 80.43476 0.293 23.37155 H ? A ? 179 HG12 1
   ATOM 5420 HG13 D VAL A 207 ? -7.59876 5.72036 81.98922 0.293 23.37155 H ? A ? 179 HG13 1
   ATOM 5421 HG21 D VAL A 207 ? -4.80154 6.47390 82.82434 0.293 27.23553 H ? A ? 179 HG21 1
   ATOM 5422 HG22 D VAL A 207 ? -5.54486 5.20539 83.42589 0.293 27.23553 H ? A ? 179 HG22 1
   ATOM 5423 HG23 D VAL A 207 ? -4.14157 5.03417 82.70134 0.293 27.23553 H ? A ? 179 HG23 1
   ATOM 5424 N A GLY A 208 ? -4.14241 2.14787 81.70403 0.187 17.61240 N ? A ? 180 N 1
   ATOM 5425 CA A GLY A 208 ? -2.96132 1.32589 81.54632 0.187 16.20202 C ? A ? 180 CA 1
   ATOM 5426 C A GLY A 208 ? -1.79542 1.78943 82.40300 0.187 20.25494 C ? A ? 180 C 1
   ATOM 5427 O A GLY A 208 ? -1.73799 2.92669 82.87612 0.187 19.38718 O ? A ? 180 O 1
   ATOM 5428 H A GLY A 208 ? -4.64429 1.92344 82.36536 0.188 21.15562 H ? A ? 180 H 1
   ATOM 5429 HA2 A GLY A 208 ? -3.17399 0.41220 81.79296 0.188 19.46317 H ? A ? 180 HA2 1
   ATOM 5430 HA3 A GLY A 208 ? -2.68148 1.34536 80.61776 0.188 19.46317 H ? A ? 180 HA3 1
   ATOM 5431 N B GLY A 208 ? -4.11411 2.03919 81.77117 0.520 17.34907 N ? A ? 180 N 1
   ATOM 5432 CA B GLY A 208 ? -2.87189 1.35164 81.48494 0.520 15.38660 C ? A ? 180 CA 1
   ATOM 5433 C B GLY A 208 ? -1.74698 1.76608 82.41465 0.520 20.59438 C ? A ? 180 C 1
   ATOM 5434 O B GLY A 208 ? -1.68673 2.90233 82.89417 0.520 19.29675 O ? A ? 180 O 1
   ATOM 5435 H B GLY A 208 ? -4.57749 1.71209 82.41761 0.520 20.83963 H ? A ? 180 H 1
   ATOM 5436 HA2 B GLY A 208 ? -3.00658 0.39550 81.57737 0.520 18.48466 H ? A ? 180 HA2 1
   ATOM 5437 HA3 B GLY A 208 ? -2.60110 1.54581 80.57397 0.520 18.48466 H ? A ? 180 HA3 1
   ATOM 5438 N D GLY A 208 ? -4.15680 2.17929 81.50366 0.293 17.98511 N ? A ? 180 N 1
   ATOM 5439 CA D GLY A 208 ? -2.89037 1.51637 81.27063 0.293 15.90514 C ? A ? 180 CA 1
   ATOM 5440 C D GLY A 208 ? -1.88360 1.82879 82.35970 0.293 20.17178 C ? A ? 180 C 1
   ATOM 5441 O D GLY A 208 ? -2.03393 2.76451 83.14766 0.293 19.37540 O ? A ? 180 O 1
   ATOM 5442 H D GLY A 208 ? -4.58177 1.87159 82.18507 0.293 21.60288 H ? A ? 180 H 1
   ATOM 5443 HA2 D GLY A 208 ? -3.02766 0.55650 81.24402 0.293 19.10691 H ? A ? 180 HA2 1
   ATOM 5444 HA3 D GLY A 208 ? -2.52474 1.80678 80.42042 0.293 19.10691 H ? A ? 180 HA3 1
   ATOM 5445 N A TRP A 209 ? -0.84082 0.87206 82.58898 0.187 15.12583 N ? A ? 181 N 1
   ATOM 5446 CA A TRP A 209 ? 0.40297 1.19480 83.27471 0.187 17.04026 C ? A ? 181 CA 1
   ATOM 5447 C A TRP A 209 ? 1.38142 1.87263 82.32485 0.187 20.87671 C ? A ? 181 C 1
   ATOM 5448 O A TRP A 209 ? 1.66333 1.35634 81.23861 0.187 18.60652 O ? A ? 181 O 1
   ATOM 5449 CB A TRP A 209 ? 1.04578 -0.06244 83.84348 0.187 17.52992 C ? A ? 181 CB 1
   ATOM 5450 CG A TRP A 209 ? 2.27236 0.20025 84.69071 0.187 20.45524 C ? A ? 181 CG 1
   ATOM 5451 CD1 A TRP A 209 ? 2.30173 0.72626 85.94975 0.187 19.76706 C ? A ? 181 CD1 1
   ATOM 5452 CD2 A TRP A 209 ? 3.63671 -0.08656 84.35008 0.187 20.59653 C ? A ? 181 CD2 1
   ATOM 5453 NE1 A TRP A 209 ? 3.60096 0.78774 86.41467 0.187 18.31166 N ? A ? 181 NE1 1
   ATOM 5454 CE2 A TRP A 209 ? 4.43677 0.29370 85.45224 0.187 21.58578 C ? A ? 181 CE2 1
   ATOM 5455 CE3 A TRP A 209 ? 4.25949 -0.62386 83.22114 0.187 19.28365 C ? A ? 181 CE3 1
   ATOM 5456 CZ2 A TRP A 209 ? 5.81761 0.16523 85.45183 0.187 20.54639 C ? A ? 181 CZ2 1
   ATOM 5457 CZ3 A TRP A 209 ? 5.62392 -0.75352 83.22206 0.187 16.56489 C ? A ? 181 CZ3 1
   ATOM 5458 CH2 A TRP A 209 ? 6.39646 -0.36364 84.33616 0.187 22.05673 C ? A ? 181 CH2 1
   ATOM 5459 H A TRP A 209 ? -0.89415 0.05529 82.32506 0.188 18.17174 H ? A ? 181 H 1
   ATOM 5460 HA A TRP A 209 ? 0.20206 1.80351 84.00273 0.188 20.46905 H ? A ? 181 HA 1
   ATOM 5461 HB2 A TRP A 209 ? 0.39571 -0.51929 84.39990 0.188 21.05665 H ? A ? 181 HB2 1
   ATOM 5462 HB3 A TRP A 209 ? 1.31316 -0.63490 83.10748 0.188 21.05665 H ? A ? 181 HB3 1
   ATOM 5463 HD1 A TRP A 209 ? 1.55328 1.00386 86.42688 0.188 23.74121 H ? A ? 181 HD1 1
   ATOM 5464 HE1 A TRP A 209 ? 3.84410 1.08751 87.18319 0.188 21.99473 H ? A ? 181 HE1 1
   ATOM 5465 HE3 A TRP A 209 ? 3.75838 -0.88831 82.48367 0.188 23.16113 H ? A ? 181 HE3 1
   ATOM 5466 HZ2 A TRP A 209 ? 6.32823 0.42912 86.18295 0.188 24.67641 H ? A ? 181 HZ2 1
   ATOM 5467 HZ3 A TRP A 209 ? 6.04885 -1.10549 82.47343 0.188 19.89861 H ? A ? 181 HZ3 1
   ATOM 5468 HH2 A TRP A 209 ? 7.32002 -0.46953 84.30917 0.188 26.48883 H ? A ? 181 HH2 1
   ATOM 5469 N B TRP A 209 ? -0.81391 0.81439 82.64902 0.520 14.52639 N ? A ? 181 N 1
   ATOM 5470 CA B TRP A 209 ? 0.46564 1.14484 83.26835 0.520 16.85477 C ? A ? 181 CA 1
   ATOM 5471 C B TRP A 209 ? 1.38149 1.87264 82.30056 0.520 21.04631 C ? A ? 181 C 1
   ATOM 5472 O B TRP A 209 ? 1.61782 1.39355 81.17885 0.520 18.74962 O ? A ? 181 O 1
   ATOM 5473 CB B TRP A 209 ? 1.18731 -0.10051 83.74038 0.520 16.89232 C ? A ? 181 CB 1
   ATOM 5474 CG B TRP A 209 ? 2.40164 0.17379 84.63308 0.520 20.05550 C ? A ? 181 CG 1
   ATOM 5475 CD1 B TRP A 209 ? 2.39014 0.69867 85.89884 0.520 19.91388 C ? A ? 181 CD1 1
   ATOM 5476 CD2 B TRP A 209 ? 3.78280 -0.11849 84.34620 0.520 21.62695 C ? A ? 181 CD2 1
   ATOM 5477 NE1 B TRP A 209 ? 3.68430 0.74226 86.41868 0.520 18.02708 N ? A ? 181 NE1 1
   ATOM 5478 CE2 B TRP A 209 ? 4.54609 0.24303 85.48689 0.520 21.44003 C ? A ? 181 CE2 1
   ATOM 5479 CE3 B TRP A 209 ? 4.44927 -0.64844 83.23800 0.520 18.10119 C ? A ? 181 CE3 1
   ATOM 5480 CZ2 B TRP A 209 ? 5.91459 0.12773 85.52980 0.520 20.75565 C ? A ? 181 CZ2 1
   ATOM 5481 CZ3 B TRP A 209 ? 5.79121 -0.76432 83.27947 0.520 17.25883 C ? A ? 181 CZ3 1
   ATOM 5482 CH2 B TRP A 209 ? 6.53153 -0.39479 84.43919 0.520 21.41227 C ? A ? 181 CH2 1
   ATOM 5483 H B TRP A 209 ? -0.90836 -0.01835 82.45607 0.520 17.45241 H ? A ? 181 H 1
   ATOM 5484 HA B TRP A 209 ? 0.27288 1.72025 84.02508 0.520 20.24647 H ? A ? 181 HA 1
   ATOM 5485 HB2 B TRP A 209 ? 0.56589 -0.64448 84.24913 0.520 20.29153 H ? A ? 181 HB2 1
   ATOM 5486 HB3 B TRP A 209 ? 1.49878 -0.59111 82.96372 0.520 20.29153 H ? A ? 181 HB3 1
   ATOM 5487 HD1 B TRP A 209 ? 1.62777 0.98525 86.34781 0.520 23.91741 H ? A ? 181 HD1 1
   ATOM 5488 HE1 B TRP A 209 ? 3.90232 1.03524 87.19728 0.520 21.65324 H ? A ? 181 HE1 1
   ATOM 5489 HE3 B TRP A 209 ? 3.97462 -0.91664 82.48455 0.520 21.74217 H ? A ? 181 HE3 1
   ATOM 5490 HZ2 B TRP A 209 ? 6.39914 0.39703 86.27652 0.520 24.92752 H ? A ? 181 HZ2 1
   ATOM 5491 HZ3 B TRP A 209 ? 6.24328 -1.09221 82.53582 0.520 20.73135 H ? A ? 181 HZ3 1
   ATOM 5492 HH2 B TRP A 209 ? 7.45385 -0.51364 84.44934 0.520 25.71547 H ? A ? 181 HH2 1
   ATOM 5493 N D TRP A 209 ? -0.82203 1.02198 82.36276 0.293 16.53280 N ? A ? 181 N 1
   ATOM 5494 CA D TRP A 209 ? 0.33946 1.23819 83.21619 0.293 17.08480 C ? A ? 181 CA 1
   ATOM 5495 C D TRP A 209 ? 1.49513 1.81563 82.40514 0.293 20.61798 C ? A ? 181 C 1
   ATOM 5496 O D TRP A 209 ? 2.01732 1.16110 81.49891 0.293 16.21390 O ? A ? 181 O 1
   ATOM 5497 CB D TRP A 209 ? 0.77333 -0.06117 83.86869 0.293 17.91341 C ? A ? 181 CB 1
   ATOM 5498 CG D TRP A 209 ? 1.94788 0.07977 84.78958 0.293 21.39050 C ? A ? 181 CG 1
   ATOM 5499 CD1 D TRP A 209 ? 1.92086 0.45666 86.09917 0.293 20.31111 C ? A ? 181 CD1 1
   ATOM 5500 CD2 D TRP A 209 ? 3.31791 -0.20475 84.48519 0.293 18.26810 C ? A ? 181 CD2 1
   ATOM 5501 NE1 D TRP A 209 ? 3.19089 0.42901 86.63050 0.293 19.83421 N ? A ? 181 NE1 1
   ATOM 5502 CE2 D TRP A 209 ? 4.06678 0.02551 85.66270 0.293 21.54632 C ? A ? 181 CE2 1
   ATOM 5503 CE3 D TRP A 209 ? 3.98324 -0.62284 83.33454 0.293 20.83558 C ? A ? 181 CE3 1
   ATOM 5504 CZ2 D TRP A 209 ? 5.43329 -0.15250 85.72344 0.293 16.93686 C ? A ? 181 CZ2 1
   ATOM 5505 CZ3 D TRP A 209 ? 5.33440 -0.79798 83.39202 0.293 13.73106 C ? A ? 181 CZ3 1
   ATOM 5506 CH2 D TRP A 209 ? 6.05844 -0.54677 84.58297 0.293 22.88897 C ? A ? 181 CH2 1
   ATOM 5507 H D TRP A 209 ? -0.75231 0.32455 81.86444 0.293 19.86010 H ? A ? 181 H 1
   ATOM 5508 HA D TRP A 209 ? 0.09982 1.88220 83.90083 0.293 20.52251 H ? A ? 181 HA 1
   ATOM 5509 HB2 D TRP A 209 ? 0.03224 -0.41092 84.38769 0.293 21.51684 H ? A ? 181 HB2 1
   ATOM 5510 HB3 D TRP A 209 ? 1.01807 -0.69157 83.17328 0.293 21.51684 H ? A ? 181 HB3 1
   ATOM 5511 HD1 D TRP A 209 ? 1.15420 0.69800 86.56702 0.293 24.39408 H ? A ? 181 HD1 1
   ATOM 5512 HE1 D TRP A 209 ? 3.39889 0.63257 87.43976 0.293 23.82180 H ? A ? 181 HE1 1
   ATOM 5513 HE3 D TRP A 209 ? 3.51654 -0.77888 82.54540 0.293 25.02344 H ? A ? 181 HE3 1
   ATOM 5514 HZ2 D TRP A 209 ? 5.90651 -0.00887 86.51105 0.293 20.34498 H ? A ? 181 HZ2 1
   ATOM 5515 HZ3 D TRP A 209 ? 5.78923 -1.08801 82.63446 0.293 16.49801 H ? A ? 181 HZ3 1
   ATOM 5516 HH2 D TRP A 209 ? 6.98224 -0.65400 84.58463 0.293 27.48751 H ? A ? 181 HH2 1
   ATOM 5517 N . PHE A 210 ? 1.89444 3.03123 82.73608 1.000 19.31136 N ? A ? 182 N 1
   ATOM 5518 CA . PHE A 210 ? 2.86153 3.77471 81.94185 1.000 16.82325 C ? A ? 182 CA 1
   ATOM 5519 C . PHE A 210 ? 3.80362 4.46192 82.90019 1.000 24.14764 C ? A ? 182 C 1
   ATOM 5520 O . PHE A 210 ? 3.47786 4.67504 84.09054 1.000 20.75017 O ? A ? 182 O 1
   ATOM 5521 HA . PHE A 210 ? 3.36390 3.16920 81.37451 1.000 20.20864 H ? A ? 182 HA 1
   ATOM 5522 CB A PHE A 210 ? 2.18502 4.79472 81.04599 0.750 20.79594 C ? A ? 182 CB 1
   ATOM 5523 CG A PHE A 210 ? 1.47751 5.88655 81.81583 0.750 21.76068 C ? A ? 182 CG 1
   ATOM 5524 CD1 A PHE A 210 ? 2.11210 7.09499 82.11543 0.750 27.73458 C ? A ? 182 CD1 1
   ATOM 5525 CD2 A PHE A 210 ? 0.17979 5.71929 82.19798 0.750 24.09905 C ? A ? 182 CD2 1
   ATOM 5526 CE1 A PHE A 210 ? 1.44089 8.11449 82.84249 0.750 32.10953 C ? A ? 182 CE1 1
   ATOM 5527 CE2 A PHE A 210 ? -0.52409 6.72122 82.86680 0.750 22.09518 C ? A ? 182 CE2 1
   ATOM 5528 CZ A PHE A 210 ? 0.07335 7.90957 83.21605 0.750 26.90585 C ? A ? 182 CZ 1
   ATOM 5529 H A PHE A 210 ? 1.69393 3.41023 83.48157 0.188 23.19438 H ? A ? 182 H 1
   ATOM 5530 HB2 A PHE A 210 ? 2.85574 5.21265 80.48353 0.750 24.97587 H ? A ? 182 HB2 1
   ATOM 5531 HB3 A PHE A 210 ? 1.52628 4.34214 80.49632 0.750 24.97587 H ? A ? 182 HB3 1
   ATOM 5532 HD1 A PHE A 210 ? 2.98766 7.23408 81.83444 0.750 33.30225 H ? A ? 182 HD1 1
   ATOM 5533 HD2 A PHE A 210 ? -0.24793 4.91569 82.00777 0.750 28.93961 H ? A ? 182 HD2 1
   ATOM 5534 HE1 A PHE A 210 ? 1.88150 8.90075 83.07174 0.750 38.55218 H ? A ? 182 HE1 1
   ATOM 5535 HE2 A PHE A 210 ? -1.41823 6.58215 83.08145 0.750 26.53497 H ? A ? 182 HE2 1
   ATOM 5536 HZ A PHE A 210 ? -0.39759 8.56226 83.68199 0.750 32.30776 H ? A ? 182 HZ 1
   ATOM 5537 CB B PHE A 210 ? 2.18621 4.79158 81.02178 0.250 20.60241 C ? A ? 182 CB 1
   ATOM 5538 CG B PHE A 210 ? 1.33256 5.79138 81.74952 0.250 22.00958 C ? A ? 182 CG 1
   ATOM 5539 CD1 B PHE A 210 ? 1.85973 7.00029 82.17889 0.250 27.08650 C ? A ? 182 CD1 1
   ATOM 5540 CD2 B PHE A 210 ? -0.00273 5.53772 81.97099 0.250 24.32636 C ? A ? 182 CD2 1
   ATOM 5541 CE1 B PHE A 210 ? 1.06399 7.93183 82.84414 0.250 35.06791 C ? A ? 182 CE1 1
   ATOM 5542 CE2 B PHE A 210 ? -0.80823 6.46313 82.62724 0.250 25.38629 C ? A ? 182 CE2 1
   ATOM 5543 CZ B PHE A 210 ? -0.28576 7.65628 83.06428 0.250 22.89914 C ? A ? 182 CZ 1
   ATOM 5544 H B PHE A 210 ? 1.69456 3.40057 83.48657 0.520 23.19438 H ? A ? 182 H 1
   ATOM 5545 HB2 B PHE A 210 ? 2.87191 5.28144 80.54142 0.250 24.74363 H ? A ? 182 HB2 1
   ATOM 5546 HB3 B PHE A 210 ? 1.61762 4.31659 80.39569 0.250 24.74363 H ? A ? 182 HB3 1
   ATOM 5547 HD1 B PHE A 210 ? 2.75594 7.19200 82.02091 0.250 32.52455 H ? A ? 182 HD1 1
   ATOM 5548 HD2 B PHE A 210 ? -0.37155 4.73598 81.67757 0.250 29.21238 H ? A ? 182 HD2 1
   ATOM 5549 HE1 B PHE A 210 ? 1.43132 8.73339 83.13987 0.250 42.10223 H ? A ? 182 HE1 1
   ATOM 5550 HE2 B PHE A 210 ? -1.70706 6.27260 82.77112 0.250 30.48430 H ? A ? 182 HE2 1
   ATOM 5551 HZ B PHE A 210 ? -0.82612 8.27365 83.50219 0.250 27.49971 H ? A ? 182 HZ 1
   ATOM 5552 H D PHE A 210 ? 1.61621 3.45784 83.42904 0.293 23.19438 H ? A ? 182 H 1
   ATOM 5553 N A GLY A 211 ? 4.98781 4.78107 82.39854 0.274 21.18004 N ? A ? 183 N 1
   ATOM 5554 CA A GLY A 211 ? 6.00832 5.39077 83.22125 0.274 20.82695 C ? A ? 183 CA 1
   ATOM 5555 C A GLY A 211 ? 6.61315 6.63453 82.59508 0.274 22.00766 C ? A ? 183 C 1
   ATOM 5556 O A GLY A 211 ? 6.05978 7.20716 81.64929 0.274 26.94454 O ? A ? 183 O 1
   ATOM 5557 H A GLY A 211 ? 5.22195 4.65263 81.58105 0.274 25.43679 H ? A ? 183 H 1
   ATOM 5558 HA2 A GLY A 211 ? 5.62191 5.63907 84.07561 0.274 25.01308 H ? A ? 183 HA2 1
   ATOM 5559 HA3 A GLY A 211 ? 6.72093 4.75001 83.37122 0.274 25.01308 H ? A ? 183 HA3 1
   ATOM 5560 N B GLY A 211 ? 5.00289 4.77859 82.39391 0.251 21.20681 N ? A ? 183 N 1
   ATOM 5561 CA B GLY A 211 ? 6.05803 5.31101 83.22760 0.251 20.84522 C ? A ? 183 CA 1
   ATOM 5562 C B GLY A 211 ? 6.84015 6.39816 82.51483 0.251 21.72215 C ? A ? 183 C 1
   ATOM 5563 O B GLY A 211 ? 6.63299 6.66425 81.33134 0.251 23.92451 O ? A ? 183 O 1
   ATOM 5564 H B GLY A 211 ? 5.21990 4.68989 81.56648 0.251 25.46892 H ? A ? 183 H 1
   ATOM 5565 HA2 B GLY A 211 ? 5.67465 5.68632 84.03572 0.251 25.03501 H ? A ? 183 HA2 1
   ATOM 5566 HA3 B GLY A 211 ? 6.67049 4.59888 83.46983 0.251 25.03501 H ? A ? 183 HA3 1
   ATOM 5567 N C GLY A 211 ? 4.98580 4.78617 82.40105 0.475 21.00764 N ? A ? 183 N 1
   ATOM 5568 CA C GLY A 211 ? 6.02541 5.35506 83.23343 0.475 20.86416 C ? A ? 183 CA 1
   ATOM 5569 C C GLY A 211 ? 6.73276 6.55548 82.61359 0.475 21.98143 C ? A ? 183 C 1
   ATOM 5570 O C GLY A 211 ? 6.21948 7.18605 81.68113 0.475 27.49532 O ? A ? 183 O 1
   ATOM 5571 H C GLY A 211 ? 5.21044 4.68505 81.57709 0.475 25.22992 H ? A ? 183 H 1
   ATOM 5572 HA2 C GLY A 211 ? 5.63391 5.64052 84.07375 0.475 25.05773 H ? A ? 183 HA2 1
   ATOM 5573 HA3 C GLY A 211 ? 6.69311 4.67428 83.41123 0.475 25.05773 H ? A ? 183 HA3 1
   ATOM 5574 N A ASP A 212 ? 7.74142 7.08813 83.14160 0.274 21.77523 N ? A ? 184 N 1
   ATOM 5575 CA A ASP A 212 ? 8.39590 8.31073 82.68796 0.274 20.70716 C ? A ? 184 CA 1
   ATOM 5576 C A ASP A 212 ? 9.82370 8.03958 82.23198 0.274 18.90541 C ? A ? 184 C 1
   ATOM 5577 O A ASP A 212 ? 10.63935 8.95185 82.20073 0.274 18.91302 O ? A ? 184 O 1
   ATOM 5578 CB A ASP A 212 ? 8.37547 9.36797 83.80569 0.274 22.95136 C ? A ? 184 CB 1
   ATOM 5579 CG A ASP A 212 ? 9.16512 8.94114 85.04388 0.274 29.77426 C ? A ? 184 CG 1
   ATOM 5580 OD1 A ASP A 212 ? 9.03116 7.77638 85.50350 0.274 22.71166 O ? A ? 184 OD1 1
   ATOM 5581 OD2 A ASP A 212 ? 9.94351 9.77613 85.56745 0.274 27.66099 O ? A ? 184 OD2 1
   ATOM 5582 H A ASP A 212 ? 8.15254 6.69690 83.78775 0.274 26.15102 H ? A ? 184 H 1
   ATOM 5583 HA A ASP A 212 ? 7.90861 8.67177 81.93092 0.274 24.86934 H ? A ? 184 HA 1
   ATOM 5584 HB2 A ASP A 212 ? 8.76663 10.18964 83.46989 0.274 27.56237 H ? A ? 184 HB2 1
   ATOM 5585 HB3 A ASP A 212 ? 7.45694 9.52392 84.07565 0.274 27.56237 H ? A ? 184 HB3 1
   ATOM 5586 N B ASP A 212 ? 7.75203 7.02041 83.26091 0.251 21.42129 N ? A ? 184 N 1
   ATOM 5587 CA B ASP A 212 ? 8.45842 8.21136 82.79654 0.251 20.99215 C ? A ? 184 CA 1
   ATOM 5588 C B ASP A 212 ? 9.79801 7.90331 82.14732 0.251 18.84419 C ? A ? 184 C 1
   ATOM 5589 O B ASP A 212 ? 10.40364 8.80484 81.57029 0.251 20.13248 O ? A ? 184 O 1
   ATOM 5590 CB B ASP A 212 ? 8.67263 9.17860 83.98150 0.251 24.64065 C ? A ? 184 CB 1
   ATOM 5591 CG B ASP A 212 ? 9.46439 8.54558 85.12574 0.251 31.45284 C ? A ? 184 CG 1
   ATOM 5592 OD1 B ASP A 212 ? 9.90991 7.37254 85.01359 0.251 22.85723 O ? A ? 184 OD1 1
   ATOM 5593 OD2 B ASP A 212 ? 9.64209 9.23227 86.15633 0.251 29.75996 O ? A ? 184 OD2 1
   ATOM 5594 H B ASP A 212 ? 7.98175 6.76809 84.05031 0.251 25.72629 H ? A ? 184 H 1
   ATOM 5595 HA B ASP A 212 ? 7.91268 8.65886 82.13111 0.251 25.21133 H ? A ? 184 HA 1
   ATOM 5596 HB2 B ASP A 212 ? 9.16358 9.95533 83.67076 0.251 29.58952 H ? A ? 184 HB2 1
   ATOM 5597 HB3 B ASP A 212 ? 7.80834 9.44948 84.32867 0.251 29.58952 H ? A ? 184 HB3 1
   ATOM 5598 N C ASP A 212 ? 7.89566 6.92501 83.15820 0.475 21.21646 N ? A ? 184 N 1
   ATOM 5599 CA C ASP A 212 ? 8.58727 8.14086 82.74868 0.475 20.45832 C ? A ? 184 CA 1
   ATOM 5600 C C ASP A 212 ? 9.94834 7.86348 82.13664 0.475 18.84822 C ? A ? 184 C 1
   ATOM 5601 O C ASP A 212 ? 10.61064 8.80416 81.71898 0.475 20.74938 O ? A ? 184 O 1
   ATOM 5602 CB C ASP A 212 ? 8.73257 9.08817 83.96357 0.475 24.97721 C ? A ? 184 CB 1
   ATOM 5603 CG C ASP A 212 ? 9.45534 8.43459 85.14596 0.475 31.83218 C ? A ? 184 CG 1
   ATOM 5604 OD1 C ASP A 212 ? 10.00504 7.29935 85.01636 0.475 22.37418 O ? A ? 184 OD1 1
   ATOM 5605 OD2 C ASP A 212 ? 9.47467 9.07153 86.23189 0.475 28.98164 O ? A ? 184 OD2 1
   ATOM 5606 H C ASP A 212 ? 8.30395 6.48146 83.77152 0.475 25.48050 H ? A ? 184 H 1
   ATOM 5607 HA C ASP A 212 ? 8.06002 8.60257 82.07807 0.475 24.57073 H ? A ? 184 HA 1
   ATOM 5608 HB2 C ASP A 212 ? 9.24207 9.86894 83.69578 0.475 29.99340 H ? A ? 184 HB2 1
   ATOM 5609 HB3 C ASP A 212 ? 7.84939 9.35505 84.26304 0.475 29.99340 H ? A ? 184 HB3 1
   ATOM 5610 N A THR A 213 ? 10.13605 6.79545 81.88594 0.274 19.05183 N ? A ? 185 N 1
   ATOM 5611 CA A THR A 213 ? 11.48808 6.36249 81.56437 0.274 17.78565 C ? A ? 185 CA 1
   ATOM 5612 C A THR A 213 ? 11.37975 5.40935 80.39639 0.274 16.13501 C ? A ? 185 C 1
   ATOM 5613 O A THR A 213 ? 10.68374 4.39972 80.48739 0.274 14.97915 O ? A ? 185 O 1
   ATOM 5614 CB A THR A 213 ? 12.15449 5.67911 82.75727 0.274 20.95039 C ? A ? 185 CB 1
   ATOM 5615 OG1 A THR A 213 ? 11.91746 6.49014 83.90883 0.274 15.21618 O ? A ? 185 OG1 1
   ATOM 5616 CG2 A THR A 213 ? 13.64414 5.50022 82.51614 0.274 20.22882 C ? A ? 185 CG2 1
   ATOM 5617 H A THR A 213 ? 9.55907 6.16033 81.82843 0.274 22.88294 H ? A ? 185 H 1
   ATOM 5618 HA A THR A 213 ? 12.03727 7.12239 81.31571 0.274 21.36352 H ? A ? 185 HA 1
   ATOM 5619 HB A THR A 213 ? 11.79073 4.79118 82.89920 0.274 25.16122 H ? A ? 185 HB 1
   ATOM 5620 HG1 A THR A 213 ? 12.26302 6.13443 84.58681 0.274 18.28016 H ? A ? 185 HG1 1
   ATOM 5621 HG21 A THR A 213 ? 14.06292 5.11224 83.30036 0.274 24.29533 H ? A ? 185 HG21 1
   ATOM 5622 HG22 A THR A 213 ? 13.78931 4.91230 81.75839 0.274 24.29533 H ? A ? 185 HG22 1
   ATOM 5623 HG23 A THR A 213 ? 14.05585 6.35893 82.33174 0.274 24.29533 H ? A ? 185 HG23 1
   ATOM 5624 N B THR A 213 ? 10.27707 6.67212 82.24676 0.251 19.54331 N ? A ? 185 N 1
   ATOM 5625 CA B THR A 213 ? 11.50033 6.24517 81.59435 0.251 17.72107 C ? A ? 185 CA 1
   ATOM 5626 C B THR A 213 ? 11.16435 5.61312 80.25094 0.251 16.12576 C ? A ? 185 C 1
   ATOM 5627 O B THR A 213 ? 10.07732 5.08370 80.03503 0.251 12.16980 O ? A ? 185 O 1
   ATOM 5628 CB B THR A 213 ? 12.25726 5.24825 82.47910 0.251 19.10086 C ? A ? 185 CB 1
   ATOM 5629 OG1 B THR A 213 ? 12.18519 5.67238 83.84669 0.251 23.59759 O ? A ? 185 OG1 1
   ATOM 5630 CG2 B THR A 213 ? 13.70644 5.15390 82.07992 0.251 21.70221 C ? A ? 185 CG2 1
   ATOM 5631 H B THR A 213 ? 9.89874 6.04748 82.70097 0.251 23.47272 H ? A ? 185 H 1
   ATOM 5632 HA B THR A 213 ? 12.08422 7.00429 81.44038 0.251 21.28602 H ? A ? 185 HA 1
   ATOM 5633 HB B THR A 213 ? 11.85521 4.37136 82.37747 0.251 22.94178 H ? A ? 185 HB 1
   ATOM 5634 HG1 B THR A 213 ? 12.56661 5.11130 84.34198 0.251 28.33786 H ? A ? 185 HG1 1
   ATOM 5635 HG21 B THR A 213 ? 14.16792 4.52176 82.65292 0.251 26.06340 H ? A ? 185 HG21 1
   ATOM 5636 HG22 B THR A 213 ? 13.77834 4.85539 81.15980 0.251 26.06340 H ? A ? 185 HG22 1
   ATOM 5637 HG23 B THR A 213 ? 14.13071 6.02221 82.16324 0.251 26.06340 H ? A ? 185 HG23 1
   ATOM 5638 N C THR A 213 ? 10.38238 6.61138 82.10033 0.475 18.39258 N ? A ? 185 N 1
   ATOM 5639 CA C THR A 213 ? 11.69941 6.20169 81.64636 0.475 18.26025 C ? A ? 185 CA 1
   ATOM 5640 C C THR A 213 ? 11.47899 5.33361 80.43521 0.475 16.08139 C ? A ? 185 C 1
   ATOM 5641 O C THR A 213 ? 10.79213 4.31494 80.52964 0.475 14.36614 O ? A ? 185 O 1
   ATOM 5642 CB C THR A 213 ? 12.43626 5.42717 82.74225 0.475 20.22902 C ? A ? 185 CB 1
   ATOM 5643 OG1 C THR A 213 ? 12.72871 6.33101 83.80901 0.475 24.01093 O ? A ? 185 OG1 1
   ATOM 5644 CG2 C THR A 213 ? 13.70691 4.81009 82.25458 0.475 20.28934 C ? A ? 185 CG2 1
   ATOM 5645 H C THR A 213 ? 9.90188 5.94285 82.34893 0.475 22.09184 H ? A ? 185 H 1
   ATOM 5646 HA C THR A 213 ? 12.24471 6.96806 81.40927 0.475 21.93305 H ? A ? 185 HA 1
   ATOM 5647 HB C THR A 213 ? 11.87392 4.69752 83.04602 0.475 24.29557 H ? A ? 185 HB 1
   ATOM 5648 HG1 C THR A 213 ? 12.01666 6.65760 84.11220 0.475 28.83386 H ? A ? 185 HG1 1
   ATOM 5649 HG21 C THR A 213 ? 14.25050 4.53073 83.00782 0.475 24.36795 H ? A ? 185 HG21 1
   ATOM 5650 HG22 C THR A 213 ? 13.50993 4.03598 81.70426 0.475 24.36795 H ? A ? 185 HG22 1
   ATOM 5651 HG23 C THR A 213 ? 14.20656 5.45256 81.72688 0.475 24.36795 H ? A ? 185 HG23 1
   ATOM 5652 N . LEU A 214 ? 12.08882 5.71905 79.32896 1.000 20.02280 N ? A ? 186 N 1
   ATOM 5653 CA . LEU A 214 ? 12.00128 4.99280 78.09042 1.000 19.39778 C ? A ? 186 CA 1
   ATOM 5654 C . LEU A 214 ? 13.24226 4.13708 77.94619 1.000 12.41161 C ? A ? 186 C 1
   ATOM 5655 O . LEU A 214 ? 14.38182 4.62126 78.06185 1.000 16.61860 O ? A ? 186 O 1
   ATOM 5656 HA . LEU A 214 ? 11.21924 4.41893 78.08996 1.000 23.29809 H ? A ? 186 HA 1
   ATOM 5657 CB A LEU A 214 ? 11.89290 5.95190 76.93062 0.560 16.73894 C ? A ? 186 CB 1
   ATOM 5658 CG A LEU A 214 ? 11.34686 5.34233 75.61415 0.560 18.63847 C ? A ? 186 CG 1
   ATOM 5659 CD1 A LEU A 214 ? 9.92673 4.78920 75.88341 0.560 16.44194 C ? A ? 186 CD1 1
   ATOM 5660 CD2 A LEU A 214 ? 11.33358 6.37175 74.49241 0.560 13.65124 C ? A ? 186 CD2 1
   ATOM 5661 H A LEU A 214 ? 12.64828 6.37154 79.29967 0.274 24.04811 H ? A ? 186 H 1
   ATOM 5662 HB2 A LEU A 214 ? 11.29615 6.67279 77.18579 0.560 20.10747 H ? A ? 186 HB2 1
   ATOM 5663 HB3 A LEU A 214 ? 12.77694 6.30394 76.74239 0.560 20.10747 H ? A ? 186 HB3 1
   ATOM 5664 HG A LEU A 214 ? 11.92217 4.62030 75.31650 0.560 22.38691 H ? A ? 186 HG 1
   ATOM 5665 HD11 A LEU A 214 ? 9.46993 4.66619 75.03659 0.560 19.75107 H ? A ? 186 HD11 1
   ATOM 5666 HD12 A LEU A 214 ? 10.00110 3.93964 76.34559 0.560 19.75107 H ? A ? 186 HD12 1
   ATOM 5667 HD13 A LEU A 214 ? 9.43982 5.42317 76.43286 0.560 19.75107 H ? A ? 186 HD13 1
   ATOM 5668 HD21 A LEU A 214 ? 10.99333 5.95497 73.68531 0.560 16.40224 H ? A ? 186 HD21 1
   ATOM 5669 HD22 A LEU A 214 ? 10.76105 7.11142 74.74935 0.560 16.40224 H ? A ? 186 HD22 1
   ATOM 5670 HD23 A LEU A 214 ? 12.23808 6.68943 74.34459 0.560 16.40224 H ? A ? 186 HD23 1
   ATOM 5671 CB B LEU A 214 ? 11.91287 5.93231 76.92155 0.440 16.82834 C ? A ? 186 CB 1
   ATOM 5672 CG B LEU A 214 ? 11.55679 5.22647 75.59067 0.440 17.98012 C ? A ? 186 CG 1
   ATOM 5673 CD1 B LEU A 214 ? 10.03882 5.10830 75.48329 0.440 17.45944 C ? A ? 186 CD1 1
   ATOM 5674 CD2 B LEU A 214 ? 12.13467 5.98193 74.43844 0.440 20.56112 C ? A ? 186 CD2 1
   ATOM 5675 H B LEU A 214 ? 12.78841 6.21422 79.39953 0.251 24.04811 H ? A ? 186 H 1
   ATOM 5676 HB2 B LEU A 214 ? 11.22538 6.59227 77.10238 0.440 20.21475 H ? A ? 186 HB2 1
   ATOM 5677 HB3 B LEU A 214 ? 12.77089 6.36995 76.80679 0.440 20.21475 H ? A ? 186 HB3 1
   ATOM 5678 HG B LEU A 214 ? 11.93401 4.33324 75.56358 0.440 21.59689 H ? A ? 186 HG 1
   ATOM 5679 HD11 B LEU A 214 ? 9.81424 4.67691 74.64402 0.440 20.97208 H ? A ? 186 HD11 1
   ATOM 5680 HD12 B LEU A 214 ? 9.71001 4.57816 76.22608 0.440 20.97208 H ? A ? 186 HD12 1
   ATOM 5681 HD13 B LEU A 214 ? 9.65002 5.99647 75.51312 0.440 20.97208 H ? A ? 186 HD13 1
   ATOM 5682 HD21 B LEU A 214 ? 11.88245 5.53994 73.61266 0.440 24.69410 H ? A ? 186 HD21 1
   ATOM 5683 HD22 B LEU A 214 ? 11.78720 6.88751 74.44842 0.440 24.69410 H ? A ? 186 HD22 1
   ATOM 5684 HD23 B LEU A 214 ? 13.10080 5.99739 74.52363 0.440 24.69410 H ? A ? 186 HD23 1
   ATOM 5685 H C LEU A 214 ? 12.57617 6.42557 79.27486 0.475 24.04811 H ? A ? 186 H 1
   ATOM 5686 N B LEU A 215 ? 13.02715 2.89282 77.55928 0.409 15.31230 N ? A ? 187 N 1
   ATOM 5687 CA B LEU A 215 ? 14.08532 1.93913 77.29604 0.409 16.02942 C ? A ? 187 CA 1
   ATOM 5688 C B LEU A 215 ? 14.12520 1.51105 75.82594 0.409 12.08081 C ? A ? 187 C 1
   ATOM 5689 O B LEU A 215 ? 13.15063 1.67248 75.07865 0.409 16.08343 O ? A ? 187 O 1
   ATOM 5690 CB B LEU A 215 ? 13.90390 0.70288 78.16313 0.409 16.99180 C ? A ? 187 CB 1
   ATOM 5691 CG B LEU A 215 ? 14.14229 0.89681 79.66375 0.409 23.51486 C ? A ? 187 CG 1
   ATOM 5692 CD1 B LEU A 215 ? 14.11723 -0.40137 80.34049 0.409 19.10533 C ? A ? 187 CD1 1
   ATOM 5693 CD2 B LEU A 215 ? 15.47618 1.64386 79.80145 0.409 10.80045 C ? A ? 187 CD2 1
   ATOM 5694 H B LEU A 215 ? 12.24193 2.56398 77.43719 0.409 18.39551 H ? A ? 187 H 1
   ATOM 5695 HA B LEU A 215 ? 14.93420 2.36707 77.48885 0.409 19.25605 H ? A ? 187 HA 1
   ATOM 5696 HB2 B LEU A 215 ? 12.99270 0.38835 78.05502 0.409 20.41091 H ? A ? 187 HB2 1
   ATOM 5697 HB3 B LEU A 215 ? 14.52721 0.02510 77.85818 0.409 20.41091 H ? A ? 187 HB3 1
   ATOM 5698 HG B LEU A 215 ? 13.45200 1.42137 80.09877 0.409 28.23858 H ? A ? 187 HG 1
   ATOM 5699 HD11 B LEU A 215 ? 14.19653 -0.26051 81.29692 0.409 22.94714 H ? A ? 187 HD11 1
   ATOM 5700 HD12 B LEU A 215 ? 13.27870 -0.84587 80.14001 0.409 22.94714 H ? A ? 187 HD12 1
   ATOM 5701 HD13 B LEU A 215 ? 14.86023 -0.93772 80.02240 0.409 22.94714 H ? A ? 187 HD13 1
   ATOM 5702 HD21 B LEU A 215 ? 15.83956 1.48091 80.68593 0.409 12.98129 H ? A ? 187 HD21 1
   ATOM 5703 HD22 B LEU A 215 ? 16.09156 1.31849 79.12592 0.409 12.98129 H ? A ? 187 HD22 1
   ATOM 5704 HD23 B LEU A 215 ? 15.32069 2.59326 79.67749 0.409 12.98129 H ? A ? 187 HD23 1
   ATOM 5705 N C LEU A 215 ? 13.02534 2.87630 77.63917 0.591 15.17731 N ? A ? 187 N 1
   ATOM 5706 CA C LEU A 215 ? 14.07547 1.90650 77.42431 0.591 15.52585 C ? A ? 187 CA 1
   ATOM 5707 C C LEU A 215 ? 14.06057 1.39157 75.98135 0.591 13.27943 C ? A ? 187 C 1
   ATOM 5708 O C LEU A 215 ? 12.99787 1.05171 75.43658 0.591 11.44777 O ? A ? 187 O 1
   ATOM 5709 CB C LEU A 215 ? 13.91634 0.75823 78.40360 0.591 17.37735 C ? A ? 187 CB 1
   ATOM 5710 CG C LEU A 215 ? 13.59134 1.10717 79.86835 0.591 19.46426 C ? A ? 187 CG 1
   ATOM 5711 CD1 C LEU A 215 ? 13.15386 -0.12436 80.57118 0.591 16.67428 C ? A ? 187 CD1 1
   ATOM 5712 CD2 C LEU A 215 ? 14.77550 1.65406 80.59766 0.591 20.97351 C ? A ? 187 CD2 1
   ATOM 5713 H C LEU A 215 ? 12.23862 2.54194 77.54498 0.591 18.23352 H ? A ? 187 H 1
   ATOM 5714 HA C LEU A 215 ? 14.93857 2.32966 77.55429 0.591 18.65177 H ? A ? 187 HA 1
   ATOM 5715 HB2 C LEU A 215 ? 13.19501 0.19424 78.08347 0.591 20.87357 H ? A ? 187 HB2 1
   ATOM 5716 HB3 C LEU A 215 ? 14.74834 0.25963 78.41256 0.591 20.87357 H ? A ? 187 HB3 1
   ATOM 5717 HG C LEU A 215 ? 12.89673 1.78424 79.86728 0.591 23.37786 H ? A ? 187 HG 1
   ATOM 5718 HD11 C LEU A 215 ? 12.98354 0.08707 81.50241 0.591 20.02989 H ? A ? 187 HD11 1
   ATOM 5719 HD12 C LEU A 215 ? 12.34334 -0.45531 80.15353 0.591 20.02989 H ? A ? 187 HD12 1
   ATOM 5720 HD13 C LEU A 215 ? 13.85539 -0.79111 80.50631 0.591 20.02989 H ? A ? 187 HD13 1
   ATOM 5721 HD21 C LEU A 215 ? 14.51205 1.87927 81.50363 0.591 25.18896 H ? A ? 187 HD21 1
   ATOM 5722 HD22 C LEU A 215 ? 15.47452 0.98175 80.61391 0.591 25.18896 H ? A ? 187 HD22 1
   ATOM 5723 HD23 C LEU A 215 ? 15.09064 2.44786 80.13781 0.591 25.18896 H ? A ? 187 HD23 1
   ATOM 5724 N B THR A 216 ? 15.25980 0.90846 75.44026 0.409 12.43269 N ? A ? 188 N 1
   ATOM 5725 CA B THR A 216 ? 15.55604 0.58193 74.03450 0.409 10.29009 C ? A ? 188 CA 1
   ATOM 5726 C B THR A 216 ? 16.47676 -0.63213 74.05606 0.409 14.91818 C ? A ? 188 C 1
   ATOM 5727 O B THR A 216 ? 17.68619 -0.50536 74.28823 0.409 13.96107 O ? A ? 188 O 1
   ATOM 5728 CB B THR A 216 ? 16.18241 1.77675 73.31714 0.409 13.22086 C ? A ? 188 CB 1
   ATOM 5729 OG1 B THR A 216 ? 15.40627 2.96414 73.59364 0.409 15.48844 O ? A ? 188 OG1 1
   ATOM 5730 CG2 B THR A 216 ? 16.30353 1.54287 71.78738 0.409 16.95113 C ? A ? 188 CG2 1
   ATOM 5731 H B THR A 216 ? 15.88517 0.67412 75.98211 0.409 14.93998 H ? A ? 188 H 1
   ATOM 5732 HA B THR A 216 ? 14.74288 0.34516 73.56163 0.409 12.36886 H ? A ? 188 HA 1
   ATOM 5733 HB B THR A 216 ? 17.08681 1.90324 73.64418 0.409 15.88578 H ? A ? 188 HB 1
   ATOM 5734 HG1 B THR A 216 ? 15.91329 3.63111 73.65434 0.409 18.60688 H ? A ? 188 HG1 1
   ATOM 5735 HG21 B THR A 216 ? 16.84856 2.23854 71.38754 0.409 20.36210 H ? A ? 188 HG21 1
   ATOM 5736 HG22 B THR A 216 ? 16.71574 0.68190 71.61501 0.409 20.36210 H ? A ? 188 HG22 1
   ATOM 5737 HG23 B THR A 216 ? 15.42393 1.55821 71.37875 0.409 20.36210 H ? A ? 188 HG23 1
   ATOM 5738 N C THR A 216 ? 15.25188 1.34101 75.38035 0.591 8.51392 N ? A ? 188 N 1
   ATOM 5739 CA C THR A 216 ? 15.49423 0.79908 74.03192 0.591 11.85544 C ? A ? 188 CA 1
   ATOM 5740 C C THR A 216 ? 16.34532 -0.45390 74.20108 0.591 13.51971 C ? A ? 188 C 1
   ATOM 5741 O C THR A 216 ? 17.51761 -0.37122 74.62475 0.591 17.36061 O ? A ? 188 O 1
   ATOM 5742 CB C THR A 216 ? 16.16657 1.84971 73.13567 0.591 13.83860 C ? A ? 188 CB 1
   ATOM 5743 OG1 C THR A 216 ? 15.54547 3.13051 73.36281 0.591 16.25538 O ? A ? 188 OG1 1
   ATOM 5744 CG2 C THR A 216 ? 16.12371 1.46462 71.61392 0.591 15.95025 C ? A ? 188 CG2 1
   ATOM 5745 H C THR A 216 ? 15.97361 1.62826 75.74940 0.591 10.23745 H ? A ? 188 H 1
   ATOM 5746 HA C THR A 216 ? 14.66042 0.54840 73.60434 0.591 14.24727 H ? A ? 188 HA 1
   ATOM 5747 HB C THR A 216 ? 17.10803 1.90236 73.36323 0.591 16.62707 H ? A ? 188 HB 1
   ATOM 5748 HG1 C THR A 216 ? 16.09539 3.65777 73.71661 0.591 19.52720 H ? A ? 188 HG1 1
   ATOM 5749 HG21 C THR A 216 ? 16.59925 2.12833 71.09023 0.591 19.16104 H ? A ? 188 HG21 1
   ATOM 5750 HG22 C THR A 216 ? 16.54059 0.59926 71.47882 0.591 19.16104 H ? A ? 188 HG22 1
   ATOM 5751 HG23 C THR A 216 ? 15.20412 1.42221 71.30821 0.591 19.16104 H ? A ? 188 HG23 1
   ATOM 5752 N B ASN A 217 ? 15.89034 -1.80004 73.83845 0.409 11.47295 N ? A ? 189 N 1
   ATOM 5753 CA B ASN A 217 ? 16.57085 -3.06411 74.10844 0.409 14.95793 C ? A ? 189 CA 1
   ATOM 5754 C B ASN A 217 ? 17.13588 -3.12075 75.52342 0.409 16.55521 C ? A ? 189 C 1
   ATOM 5755 O B ASN A 217 ? 18.20781 -3.69885 75.76825 0.409 12.99170 O ? A ? 189 O 1
   ATOM 5756 CB B ASN A 217 ? 17.67213 -3.30256 73.08565 0.409 18.71375 C ? A ? 189 CB 1
   ATOM 5757 CG B ASN A 217 ? 17.12538 -3.54956 71.72566 0.409 17.06809 C ? A ? 189 CG 1
   ATOM 5758 OD1 B ASN A 217 ? 15.92272 -3.39752 71.48724 0.409 16.79283 O ? A ? 189 OD1 1
   ATOM 5759 ND2 B ASN A 217 ? 17.98740 -3.96384 70.81952 0.409 13.69701 N ? A ? 189 ND2 1
   ATOM 5760 H B ASN A 217 ? 15.09189 -1.89095 73.53216 0.409 13.78829 H ? A ? 189 H 1
   ATOM 5761 HA B ASN A 217 ? 15.91892 -3.77894 74.03833 0.409 17.97026 H ? A ? 189 HA 1
   ATOM 5762 HB2 B ASN A 217 ? 18.24432 -2.52036 73.04482 0.409 22.47725 H ? A ? 189 HB2 1
   ATOM 5763 HB3 B ASN A 217 ? 18.19003 -4.07904 73.34975 0.409 22.47725 H ? A ? 189 HB3 1
   ATOM 5764 HD21 B ASN A 217 ? 17.72420 -4.12191 70.01619 0.409 16.45715 H ? A ? 189 HD21 1
   ATOM 5765 HD22 B ASN A 217 ? 18.81330 -4.07619 71.03136 0.409 16.45715 H ? A ? 189 HD22 1
   ATOM 5766 N C ASN A 217 ? 15.75450 -1.60587 73.86522 0.591 10.72674 N ? A ? 189 N 1
   ATOM 5767 CA C ASN A 217 ? 16.32510 -2.89477 74.26943 0.591 12.71294 C ? A ? 189 CA 1
   ATOM 5768 C C ASN A 217 ? 16.86397 -2.92001 75.69343 0.591 15.94127 C ? A ? 189 C 1
   ATOM 5769 O C ASN A 217 ? 17.98023 -3.40145 75.95599 0.591 16.23354 O ? A ? 189 O 1
   ATOM 5770 CB C ASN A 217 ? 17.43032 -3.25822 73.28716 0.591 19.18790 C ? A ? 189 CB 1
   ATOM 5771 CG C ASN A 217 ? 16.91350 -3.51584 71.88787 0.591 15.40944 C ? A ? 189 CG 1
   ATOM 5772 OD1 C ASN A 217 ? 15.72777 -3.82852 71.65328 0.591 14.46571 O ? A ? 189 OD1 1
   ATOM 5773 ND2 C ASN A 217 ? 17.82359 -3.43881 70.94119 0.591 14.71170 N ? A ? 189 ND2 1
   ATOM 5774 H C ASN A 217 ? 15.02886 -1.66688 73.40771 0.591 12.89284 H ? A ? 189 H 1
   ATOM 5775 HA C ASN A 217 ? 15.61462 -3.55501 74.25530 0.591 15.27627 H ? A ? 189 HA 1
   ATOM 5776 HB2 C ASN A 217 ? 18.06532 -2.52637 73.24171 0.591 23.04623 H ? A ? 189 HB2 1
   ATOM 5777 HB3 C ASN A 217 ? 17.87407 -4.06382 73.59539 0.591 23.04623 H ? A ? 189 HB3 1
   ATOM 5778 HD21 C ASN A 217 ? 17.60321 -3.57335 70.12087 0.591 17.67478 H ? A ? 189 HD21 1
   ATOM 5779 HD22 C ASN A 217 ? 18.63897 -3.25390 71.14261 0.591 17.67478 H ? A ? 189 HD22 1
   ATOM 5780 N B GLY A 218 ? 16.44921 -2.44933 76.44912 0.409 15.76796 N ? A ? 190 N 1
   ATOM 5781 CA B GLY A 218 ? 16.81067 -2.42854 77.84399 0.409 18.54752 C ? A ? 190 CA 1
   ATOM 5782 C B GLY A 218 ? 17.54725 -1.17434 78.28344 0.409 21.71755 C ? A ? 190 C 1
   ATOM 5783 O B GLY A 218 ? 17.42039 -0.77766 79.45380 0.409 15.74026 O ? A ? 190 O 1
   ATOM 5784 H B GLY A 218 ? 15.74649 -1.98523 76.27478 0.409 18.94230 H ? A ? 190 H 1
   ATOM 5785 HA2 B GLY A 218 ? 16.00364 -2.50173 78.37714 0.409 22.27778 H ? A ? 190 HA2 1
   ATOM 5786 HA3 B GLY A 218 ? 17.38227 -3.18980 78.03015 0.409 22.27778 H ? A ? 190 HA3 1
   ATOM 5787 N C GLY A 218 ? 16.10445 -2.31792 76.59859 0.591 16.60911 N ? A ? 190 N 1
   ATOM 5788 CA C GLY A 218 ? 16.44161 -2.36239 77.99923 0.591 16.69326 C ? A ? 190 CA 1
   ATOM 5789 C C GLY A 218 ? 17.45475 -1.32564 78.45896 0.591 22.70477 C ? A ? 190 C 1
   ATOM 5790 O C GLY A 218 ? 17.90237 -1.37513 79.62193 0.591 17.07190 O ? A ? 190 O 1
   ATOM 5791 H C GLY A 218 ? 15.38780 -1.87751 76.41957 0.591 19.95168 H ? A ? 190 H 1
   ATOM 5792 HA2 C GLY A 218 ? 15.63136 -2.23037 78.51591 0.591 20.05266 H ? A ? 190 HA2 1
   ATOM 5793 HA3 C GLY A 218 ? 16.80574 -3.23847 78.20122 0.591 20.05266 H ? A ? 190 HA3 1
   ATOM 5794 N B ALA A 219 ? 18.31028 -0.54281 77.38339 0.409 15.21387 N ? A ? 191 N 1
   ATOM 5795 CA B ALA A 219 ? 19.19778 0.55948 77.73176 0.409 12.13049 C ? A ? 191 CA 1
   ATOM 5796 C B ALA A 219 ? 18.51021 1.91419 77.54299 0.409 20.71996 C ? A ? 191 C 1
   ATOM 5797 O B ALA A 219 ? 17.70815 2.09353 76.61514 0.409 17.11724 O ? A ? 191 O 1
   ATOM 5798 CB B ALA A 219 ? 20.46358 0.50250 76.87669 0.409 17.65935 C ? A ? 191 CB 1
   ATOM 5799 H B ALA A 219 ? 18.32818 -0.74282 76.54717 0.409 18.27739 H ? A ? 191 H 1
   ATOM 5800 HA B ALA A 219 ? 19.43948 0.48317 78.66806 0.409 14.57733 H ? A ? 191 HA 1
   ATOM 5801 HB1 B ALA A 219 ? 21.04687 1.23608 77.12672 0.409 21.21197 H ? A ? 191 HB1 1
   ATOM 5802 HB2 B ALA A 219 ? 20.91150 -0.34383 77.03160 0.409 21.21197 H ? A ? 191 HB2 1
   ATOM 5803 HB3 B ALA A 219 ? 20.21688 0.57992 75.94178 0.409 21.21197 H ? A ? 191 HB3 1
   ATOM 5804 N C ALA A 219 ? 17.85312 -0.39718 77.59031 0.591 14.32157 N ? A ? 191 N 1
   ATOM 5805 CA C ALA A 219 ? 18.85751 0.60412 77.92717 0.591 16.02371 C ? A ? 191 CA 1
   ATOM 5806 C C ALA A 219 ? 18.26784 2.00459 77.78542 0.591 20.48967 C ? A ? 191 C 1
   ATOM 5807 O C ALA A 219 ? 17.29438 2.19875 77.08165 0.591 14.53572 O ? A ? 191 O 1
   ATOM 5808 CB C ALA A 219 ? 20.07966 0.48462 77.03235 0.591 18.70210 C ? A ? 191 CB 1
   ATOM 5809 H C ALA A 219 ? 17.55009 -0.32805 76.78844 0.591 17.20663 H ? A ? 191 H 1
   ATOM 5810 HA C ALA A 219 ? 19.13337 0.47573 78.84821 0.591 19.24920 H ? A ? 191 HA 1
   ATOM 5811 HB1 C ALA A 219 ? 20.73237 1.15095 77.29858 0.591 22.46326 H ? A ? 191 HB1 1
   ATOM 5812 HB2 C ALA A 219 ? 20.45605 -0.40416 77.12887 0.591 22.46326 H ? A ? 191 HB2 1
   ATOM 5813 HB3 C ALA A 219 ? 19.81262 0.63254 76.11164 0.591 22.46326 H ? A ? 191 HB3 1
   ATOM 5814 N B ILE A 220 ? 18.82603 2.86712 78.43049 0.409 18.83869 N ? A ? 192 N 1
   ATOM 5815 CA B ILE A 220 ? 18.29218 4.22831 78.34773 0.409 14.34301 C ? A ? 192 CA 1
   ATOM 5816 C B ILE A 220 ? 19.13585 4.98997 77.34065 0.409 20.05645 C ? A ? 192 C 1
   ATOM 5817 O B ILE A 220 ? 20.36019 5.11289 77.49797 0.409 17.08774 O ? A ? 192 O 1
   ATOM 5818 CB B ILE A 220 ? 18.29377 4.94573 79.70662 0.409 18.57767 C ? A ? 192 CB 1
   ATOM 5819 CG1 B ILE A 220 ? 17.28006 4.28512 80.67839 0.409 19.10005 C ? A ? 192 CG1 1
   ATOM 5820 CG2 B ILE A 220 ? 17.92906 6.41613 79.50889 0.409 27.50704 C ? A ? 192 CG2 1
   ATOM 5821 CD1 B ILE A 220 ? 17.39280 4.80286 82.13657 0.409 30.16143 C ? A ? 192 CD1 1
   ATOM 5822 H B ILE A 220 ? 19.35485 2.74599 79.09777 0.409 22.62717 H ? A ? 192 H 1
   ATOM 5823 HA B ILE A 220 ? 17.37167 4.18528 78.04491 0.409 17.23236 H ? A ? 192 HA 1
   ATOM 5824 HB B ILE A 220 ? 19.18190 4.87398 80.08997 0.409 22.31395 H ? A ? 192 HB 1
   ATOM 5825 HG12 B ILE A 220 ? 16.38071 4.47072 80.36595 0.409 22.94080 H ? A ? 192 HG12 1
   ATOM 5826 HG13 B ILE A 220 ? 17.43625 3.32785 80.69012 0.409 22.94080 H ? A ? 192 HG13 1
   ATOM 5827 HG21 B ILE A 220 ? 17.68799 6.79980 80.36655 0.409 33.02920 H ? A ? 192 HG21 1
   ATOM 5828 HG22 B ILE A 220 ? 18.69436 6.88453 79.14036 0.409 33.02920 H ? A ? 192 HG22 1
   ATOM 5829 HG23 B ILE A 220 ? 17.17866 6.47587 78.89714 0.409 33.02920 H ? A ? 192 HG23 1
   ATOM 5830 HD11 B ILE A 220 ? 16.89831 4.20815 82.72196 0.409 36.21446 H ? A ? 192 HD11 1
   ATOM 5831 HD12 B ILE A 220 ? 18.32772 4.81896 82.39457 0.409 36.21446 H ? A ? 192 HD12 1
   ATOM 5832 HD13 B ILE A 220 ? 17.02123 5.69764 82.18360 0.409 36.21446 H ? A ? 192 HD13 1
   ATOM 5833 N C ILE A 220 ? 18.86207 3.00784 78.43061 0.591 18.62921 N ? A ? 192 N 1
   ATOM 5834 CA C ILE A 220 ? 18.32490 4.37443 78.43066 0.591 13.37399 C ? A ? 192 CA 1
   ATOM 5835 C C ILE A 220 ? 19.13136 5.16494 77.41334 0.591 20.57464 C ? A ? 192 C 1
   ATOM 5836 O C ILE A 220 ? 20.32845 5.42911 77.61225 0.591 17.72657 O ? A ? 192 O 1
   ATOM 5837 CB C ILE A 220 ? 18.36873 5.03084 79.81835 0.591 17.87599 C ? A ? 192 CB 1
   ATOM 5838 CG1 C ILE A 220 ? 17.40912 4.24916 80.78176 0.591 19.88954 C ? A ? 192 CG1 1
   ATOM 5839 CG2 C ILE A 220 ? 17.93373 6.47435 79.71718 0.591 27.73450 C ? A ? 192 CG2 1
   ATOM 5840 CD1 C ILE A 220 ? 17.45623 4.73712 82.25909 0.591 29.84676 C ? A ? 192 CD1 1
   ATOM 5841 H C ILE A 220 ? 19.58856 2.92292 78.88295 0.591 22.37580 H ? A ? 192 H 1
   ATOM 5842 HA C ILE A 220 ? 17.39556 4.34984 78.15387 0.591 16.06953 H ? A ? 192 HA 1
   ATOM 5843 HB C ILE A 220 ? 19.27456 4.99991 80.16389 0.591 21.47194 H ? A ? 192 HB 1
   ATOM 5844 HG12 C ILE A 220 ? 16.49818 4.35459 80.46558 0.591 23.88819 H ? A ? 192 HG12 1
   ATOM 5845 HG13 C ILE A 220 ? 17.65682 3.31136 80.77320 0.591 23.88819 H ? A ? 192 HG13 1
   ATOM 5846 HG21 C ILE A 220 ? 17.78791 6.82357 80.61032 0.591 33.30215 H ? A ? 192 HG21 1
   ATOM 5847 HG22 C ILE A 220 ? 18.62942 6.98340 79.27247 0.591 33.30215 H ? A ? 192 HG22 1
   ATOM 5848 HG23 C ILE A 220 ? 17.11110 6.52115 79.20534 0.591 33.30215 H ? A ? 192 HG23 1
   ATOM 5849 HD11 C ILE A 220 ? 17.02755 4.07535 82.82407 0.591 35.83686 H ? A ? 192 HD11 1
   ATOM 5850 HD12 C ILE A 220 ? 18.38223 4.84934 82.52523 0.591 35.83686 H ? A ? 192 HD12 1
   ATOM 5851 HD13 C ILE A 220 ? 16.98758 5.58366 82.32716 0.591 35.83686 H ? A ? 192 HD13 1
   ATOM 5852 N . TYR A 221 ? 18.47390 5.50403 76.31013 1.000 18.64091 N ? A ? 193 N 1
   ATOM 5853 CA . TYR A 221 ? 19.04544 6.31158 75.23719 1.000 17.08546 C ? A ? 193 CA 1
   ATOM 5854 C . TYR A 221 ? 20.40788 5.81264 74.75740 1.000 19.12454 C ? A ? 193 C 1
   ATOM 5855 O . TYR A 221 ? 21.40514 6.53217 74.84783 1.000 20.15170 O ? A ? 193 O 1
   ATOM 5856 HA . TYR A 221 ? 18.45768 6.23734 74.46912 1.000 20.52330 H ? A ? 193 HA 1
   ATOM 5857 CB A TYR A 221 ? 19.16172 7.77128 75.69818 0.269 20.60180 C ? A ? 193 CB 1
   ATOM 5858 CG A TYR A 221 ? 19.48907 8.77374 74.61629 0.269 19.97256 C ? A ? 193 CG 1
   ATOM 5859 CD1 A TYR A 221 ? 19.58066 8.39406 73.28552 0.269 22.30587 C ? A ? 193 CD1 1
   ATOM 5860 CD2 A TYR A 221 ? 19.69399 10.10427 74.92908 0.269 27.74065 C ? A ? 193 CD2 1
   ATOM 5861 CE1 A TYR A 221 ? 19.85630 9.32189 72.28087 0.269 21.37684 C ? A ? 193 CE1 1
   ATOM 5862 CE2 A TYR A 221 ? 19.97519 11.03144 73.95049 0.269 26.70438 C ? A ? 193 CE2 1
   ATOM 5863 CZ A TYR A 221 ? 20.07313 10.63452 72.63883 0.269 20.22387 C ? A ? 193 CZ 1
   ATOM 5864 OH A TYR A 221 ? 20.36609 11.55963 71.70180 0.269 17.13942 O ? A ? 193 OH 1
   ATOM 5865 HB2 A TYR A 221 ? 18.31430 8.03570 76.08914 0.269 24.74290 H ? A ? 193 HB2 1
   ATOM 5866 HB3 A TYR A 221 ? 19.86538 7.82545 76.36364 0.269 24.74290 H ? A ? 193 HB3 1
   ATOM 5867 HD1 A TYR A 221 ? 19.45554 7.50108 73.05784 0.269 26.78779 H ? A ? 193 HD1 1
   ATOM 5868 HD2 A TYR A 221 ? 19.64102 10.37829 75.81621 0.269 33.30952 H ? A ? 193 HD2 1
   ATOM 5869 HE1 A TYR A 221 ? 19.89288 9.06015 71.38921 0.269 25.67296 H ? A ? 193 HE1 1
   ATOM 5870 HE2 A TYR A 221 ? 20.09862 11.92492 74.17714 0.269 32.06600 H ? A ? 193 HE2 1
   ATOM 5871 HH A TYR A 221 ? 20.27136 11.23131 70.93444 0.269 20.58805 H ? A ? 193 HH 1
   ATOM 5872 CB B TYR A 221 ? 19.13201 7.77185 75.67508 0.731 20.56889 C ? A ? 193 CB 1
   ATOM 5873 CG B TYR A 221 ? 19.27369 8.83651 74.63666 0.731 19.57298 C ? A ? 193 CG 1
   ATOM 5874 CD1 B TYR A 221 ? 19.38369 8.53622 73.26775 0.731 22.91479 C ? A ? 193 CD1 1
   ATOM 5875 CD2 B TYR A 221 ? 19.30177 10.16506 75.02132 0.731 30.39427 C ? A ? 193 CD2 1
   ATOM 5876 CE1 B TYR A 221 ? 19.49138 9.59352 72.25307 0.731 18.13109 C ? A ? 193 CE1 1
   ATOM 5877 CE2 B TYR A 221 ? 19.42206 11.19182 74.06971 0.731 22.38238 C ? A ? 193 CE2 1
   ATOM 5878 CZ B TYR A 221 ? 19.55873 10.92539 72.74540 0.731 22.86053 C ? A ? 193 CZ 1
   ATOM 5879 OH B TYR A 221 ? 19.64743 12.06128 71.94865 0.731 21.90657 O ? A ? 193 OH 1
   ATOM 5880 H B TYR A 221 ? 17.62827 5.38928 76.20363 0.409 22.38983 H ? A ? 193 H 1
   ATOM 5881 HB2 B TYR A 221 ? 18.32103 7.97648 76.16634 0.731 24.70342 H ? A ? 193 HB2 1
   ATOM 5882 HB3 B TYR A 221 ? 19.90291 7.85526 76.25788 0.731 24.70342 H ? A ? 193 HB3 1
   ATOM 5883 HD1 B TYR A 221 ? 19.38842 7.64632 72.99766 0.731 27.51849 H ? A ? 193 HD1 1
   ATOM 5884 HD2 B TYR A 221 ? 19.24007 10.38191 75.92358 0.731 36.49386 H ? A ? 193 HD2 1
   ATOM 5885 HE1 B TYR A 221 ? 19.51411 9.40277 71.34312 0.731 21.77805 H ? A ? 193 HE1 1
   ATOM 5886 HE2 B TYR A 221 ? 19.40770 12.07706 74.35440 0.731 26.87960 H ? A ? 193 HE2 1
   ATOM 5887 HH B TYR A 221 ? 19.73112 11.84086 71.14241 0.731 26.30863 H ? A ? 193 HH 1
   ATOM 5888 H C TYR A 221 ? 17.66179 5.26964 76.15159 0.591 22.38983 H ? A ? 193 H 1
   ATOM 5889 N A PRO A 222 ? 20.44835 4.59765 74.18660 0.544 15.47579 N ? A ? 194 N 1
   ATOM 5890 CA A PRO A 222 ? 21.71152 4.06936 73.66442 0.544 18.71892 C ? A ? 194 CA 1
   ATOM 5891 C A PRO A 222 ? 22.04744 4.71337 72.34248 0.544 19.34431 C ? A ? 194 C 1
   ATOM 5892 O A PRO A 222 ? 21.22200 5.40964 71.75449 0.544 18.96948 O ? A ? 194 O 1
   ATOM 5893 CB A PRO A 222 ? 21.46503 2.57274 73.45191 0.544 14.80814 C ? A ? 194 CB 1
   ATOM 5894 CG A PRO A 222 ? 19.96022 2.50376 73.14010 0.544 15.29656 C ? A ? 194 CG 1
   ATOM 5895 CD A PRO A 222 ? 19.34470 3.63150 74.02529 0.544 19.28134 C ? A ? 194 CD 1
   ATOM 5896 HA A PRO A 222 ? 22.41659 4.19271 74.31907 0.544 22.48345 H ? A ? 194 HA 1
   ATOM 5897 HB2 A PRO A 222 ? 21.99538 2.24593 72.70839 0.544 17.79051 H ? A ? 194 HB2 1
   ATOM 5898 HB3 A PRO A 222 ? 21.68216 2.07758 74.25725 0.544 17.79051 H ? A ? 194 HB3 1
   ATOM 5899 HG2 A PRO A 222 ? 19.80480 2.67299 72.19771 0.544 18.37662 H ? A ? 194 HG2 1
   ATOM 5900 HG3 A PRO A 222 ? 19.60669 1.63395 73.38370 0.544 18.37662 H ? A ? 194 HG3 1
   ATOM 5901 HD2 A PRO A 222 ? 18.58969 4.04487 73.57808 0.544 23.15835 H ? A ? 194 HD2 1
   ATOM 5902 HD3 A PRO A 222 ? 19.06845 3.27960 74.88596 0.544 23.15835 H ? A ? 194 HD3 1
   ATOM 5903 N B PRO A 222 ? 20.46813 4.59550 74.20226 0.456 15.54660 N ? A ? 194 N 1
   ATOM 5904 CA B PRO A 222 ? 21.73316 4.05183 73.71141 0.456 18.90412 C ? A ? 194 CA 1
   ATOM 5905 C B PRO A 222 ? 22.08827 4.67244 72.38350 0.456 19.38231 C ? A ? 194 C 1
   ATOM 5906 O B PRO A 222 ? 21.28549 5.38710 71.79085 0.456 18.91608 O ? A ? 194 O 1
   ATOM 5907 CB B PRO A 222 ? 21.46854 2.55570 73.52622 0.456 14.99637 C ? A ? 194 CB 1
   ATOM 5908 CG B PRO A 222 ? 19.97316 2.50159 73.19658 0.456 15.33940 C ? A ? 194 CG 1
   ATOM 5909 CD B PRO A 222 ? 19.35168 3.64189 74.03065 0.456 19.26616 C ? A ? 194 CD 1
   ATOM 5910 HA B PRO A 222 ? 22.43501 4.17940 74.36871 0.456 22.70569 H ? A ? 194 HA 1
   ATOM 5911 HB2 B PRO A 222 ? 22.00412 2.20630 72.79686 0.456 18.01639 H ? A ? 194 HB2 1
   ATOM 5912 HB3 B PRO A 222 ? 21.66777 2.07423 74.34438 0.456 18.01639 H ? A ? 194 HB3 1
   ATOM 5913 HG2 B PRO A 222 ? 19.83619 2.64935 72.24774 0.456 18.42803 H ? A ? 194 HG2 1
   ATOM 5914 HG3 B PRO A 222 ? 19.60660 1.64140 73.45470 0.456 18.42803 H ? A ? 194 HG3 1
   ATOM 5915 HD2 B PRO A 222 ? 18.61591 4.05592 73.55303 0.456 23.14014 H ? A ? 194 HD2 1
   ATOM 5916 HD3 B PRO A 222 ? 19.04566 3.31219 74.89004 0.456 23.14014 H ? A ? 194 HD3 1
   ATOM 5917 N A GLN A 223 ? 23.29638 4.47985 71.92174 0.544 16.26102 N ? A ? 195 N 1
   ATOM 5918 CA A GLN A 223 ? 23.80843 4.76280 70.58979 0.544 20.00280 C ? A ? 195 CA 1
   ATOM 5919 C A GLN A 223 ? 24.02565 3.43582 69.86826 0.544 15.71655 C ? A ? 195 C 1
   ATOM 5920 O A GLN A 223 ? 24.39743 2.42637 70.46951 0.544 20.96885 O ? A ? 195 O 1
   ATOM 5921 CB A GLN A 223 ? 25.11121 5.59029 70.64776 0.544 18.76692 C ? A ? 195 CB 1
   ATOM 5922 CG A GLN A 223 ? 26.39754 4.83812 71.11664 0.544 19.56563 C ? A ? 195 CG 1
   ATOM 5923 CD A GLN A 223 ? 27.66080 5.70480 71.04926 0.544 20.25274 C ? A ? 195 CD 1
   ATOM 5924 OE1 A GLN A 223 ? 28.29305 6.00295 72.07482 0.544 25.84251 O ? A ? 195 OE1 1
   ATOM 5925 NE2 A GLN A 223 ? 28.06304 6.06131 69.83010 0.544 18.64431 N ? A ? 195 NE2 1
   ATOM 5926 H A GLN A 223 ? 23.89980 4.13516 72.42837 0.544 19.53397 H ? A ? 195 H 1
   ATOM 5927 HA A GLN A 223 ? 23.17446 5.29174 70.08068 0.544 24.02411 H ? A ? 195 HA 1
   ATOM 5928 HB2 A GLN A 223 ? 25.29048 5.93159 69.75766 0.544 22.54105 H ? A ? 195 HB2 1
   ATOM 5929 HB3 A GLN A 223 ? 24.97253 6.32667 71.26372 0.544 22.54105 H ? A ? 195 HB3 1
   ATOM 5930 HG2 A GLN A 223 ? 26.27870 4.55508 72.03678 0.544 23.49950 H ? A ? 195 HG2 1
   ATOM 5931 HG3 A GLN A 223 ? 26.53532 4.06522 70.54695 0.544 23.49950 H ? A ? 195 HG3 1
   ATOM 5932 HE21 A GLN A 223 ? 27.61978 5.80526 69.13905 0.544 22.39392 H ? A ? 195 HE21 1
   ATOM 5933 HE22 A GLN A 223 ? 28.76594 6.54747 69.73424 0.544 22.39392 H ? A ? 195 HE22 1
   ATOM 5934 N B GLN A 223 ? 23.31749 4.38138 71.95201 0.456 16.44713 N ? A ? 195 N 1
   ATOM 5935 CA B GLN A 223 ? 23.83653 4.70427 70.63387 0.456 19.93311 C ? A ? 195 CA 1
   ATOM 5936 C B GLN A 223 ? 24.05139 3.40379 69.86609 0.456 15.78139 C ? A ? 195 C 1
   ATOM 5937 O B GLN A 223 ? 24.44128 2.37787 70.42919 0.456 20.80133 O ? A ? 195 O 1
   ATOM 5938 CB B GLN A 223 ? 25.14038 5.50700 70.73457 0.456 19.05186 C ? A ? 195 CB 1
   ATOM 5939 CG B GLN A 223 ? 26.29253 4.79450 71.48617 0.456 18.37787 C ? A ? 195 CG 1
   ATOM 5940 CD B GLN A 223 ? 27.59558 5.58614 71.41778 0.456 21.32485 C ? A ? 195 CD 1
   ATOM 5941 OE1 B GLN A 223 ? 27.92895 6.17038 70.39403 0.456 17.60716 O ? A ? 195 OE1 1
   ATOM 5942 NE2 B GLN A 223 ? 28.32792 5.61759 72.52379 0.456 26.41341 N ? A ? 195 NE2 1
   ATOM 5943 H B GLN A 223 ? 23.89830 3.97330 72.43753 0.456 19.75730 H ? A ? 195 H 1
   ATOM 5944 HA B GLN A 223 ? 23.20809 5.25327 70.13934 0.456 23.94048 H ? A ? 195 HA 1
   ATOM 5945 HB2 B GLN A 223 ? 25.45338 5.69778 69.83650 0.456 22.88298 H ? A ? 195 HB2 1
   ATOM 5946 HB3 B GLN A 223 ? 24.95528 6.33523 71.20433 0.456 22.88298 H ? A ? 195 HB3 1
   ATOM 5947 HG2 B GLN A 223 ? 26.04899 4.69159 72.41944 0.456 22.07419 H ? A ? 195 HG2 1
   ATOM 5948 HG3 B GLN A 223 ? 26.44499 3.92450 71.08521 0.456 22.07419 H ? A ? 195 HG3 1
   ATOM 5949 HE21 B GLN A 223 ? 28.05966 5.20491 73.22901 0.456 31.71684 H ? A ? 195 HE21 1
   ATOM 5950 HE22 B GLN A 223 ? 29.07084 6.05064 72.53542 0.456 31.71684 H ? A ? 195 HE22 1
   ATOM 5951 N . HIS A 224 ? 23.87487 3.47778 68.55716 1.000 14.74845 N ? A ? 196 N 1
   ATOM 5952 CA . HIS A 224 ? 24.07612 2.32663 67.68422 1.000 14.88886 C ? A ? 196 CA 1
   ATOM 5953 C . HIS A 224 ? 24.91808 2.81114 66.51936 1.000 16.12621 C ? A ? 196 C 1
   ATOM 5954 O . HIS A 224 ? 24.54688 3.77028 65.84050 1.000 17.83026 O ? A ? 196 O 1
   ATOM 5955 HA . HIS A 224 ? 24.51202 1.63811 68.21036 1.000 17.88737 H ? A ? 196 HA 1
   ATOM 5956 CB A HIS A 224 ? 22.76773 1.68620 67.10507 0.954 15.67003 C ? A ? 196 CB 1
   ATOM 5957 CG A HIS A 224 ? 23.09283 0.50534 66.22957 0.954 13.82404 C ? A ? 196 CG 1
   ATOM 5958 ND1 A HIS A 224 ? 23.63769 -0.66276 66.73829 0.954 17.35675 N ? A ? 196 ND1 1
   ATOM 5959 CD2 A HIS A 224 ? 23.08071 0.34745 64.88285 0.954 20.11857 C ? A ? 196 CD2 1
   ATOM 5960 CE1 A HIS A 224 ? 23.95854 -1.47497 65.74422 0.954 19.94823 C ? A ? 196 CE1 1
   ATOM 5961 NE2 A HIS A 224 ? 23.61011 -0.89296 64.60734 0.954 20.15948 N ? A ? 196 NE2 1
   ATOM 5962 H A HIS A 224 ? 23.64744 4.18796 68.12877 0.544 17.71889 H ? A ? 196 H 1
   ATOM 5963 HB2 A HIS A 224 ? 22.20543 1.38346 67.83519 0.954 18.82479 H ? A ? 196 HB2 1
   ATOM 5964 HB3 A HIS A 224 ? 22.29416 2.34414 66.57240 0.954 18.82479 H ? A ? 196 HB3 1
   ATOM 5965 HD2 A HIS A 224 ? 22.77134 0.96433 64.25943 0.954 24.16303 H ? A ? 196 HD2 1
   ATOM 5966 HE1 A HIS A 224 ? 24.35930 -2.30986 65.82940 0.954 23.95862 H ? A ? 196 HE1 1
   ATOM 5967 HE2 A HIS A 224 ? 23.70001 -1.23467 63.82328 0.954 24.21212 H ? A ? 196 HE2 1
   ATOM 5968 CB B HIS A 224 ? 22.79272 1.68722 67.15844 0.046 15.87992 C ? A ? 196 CB 1
   ATOM 5969 CG B HIS A 224 ? 23.06080 0.46796 66.32672 0.046 14.27084 C ? A ? 196 CG 1
   ATOM 5970 ND1 B HIS A 224 ? 22.96023 0.46582 64.95277 0.046 19.72775 N ? A ? 196 ND1 1
   ATOM 5971 CD2 B HIS A 224 ? 23.48926 -0.77066 66.67200 0.046 17.54845 C ? A ? 196 CD2 1
   ATOM 5972 CE1 B HIS A 224 ? 23.27936 -0.72972 64.48980 0.046 19.19003 C ? A ? 196 CE1 1
   ATOM 5973 NE2 B HIS A 224 ? 23.60491 -1.49905 65.51276 0.046 20.28130 N ? A ? 196 NE2 1
   ATOM 5974 H B HIS A 224 ? 23.63537 4.19233 68.14286 0.456 17.71889 H ? A ? 196 H 1
   ATOM 5975 HB2 B HIS A 224 ? 22.23856 1.42416 67.90984 0.046 19.07665 H ? A ? 196 HB2 1
   ATOM 5976 HB3 B HIS A 224 ? 22.32054 2.33075 66.60723 0.046 19.07665 H ? A ? 196 HB3 1
   ATOM 5977 HD1 B HIS A 224 ? 22.72596 1.13858 64.47100 0.046 23.69405 H ? A ? 196 HD1 1
   ATOM 5978 HD2 B HIS A 224 ? 23.67107 -1.07144 67.53303 0.046 21.07889 H ? A ? 196 HD2 1
   ATOM 5979 HE1 B HIS A 224 ? 23.27543 -0.98592 63.59580 0.046 23.04878 H ? A ? 196 HE1 1
   ATOM 5980 N . ALA A 225 ? 26.06689 2.16336 66.32077 1.000 18.01792 N ? A ? 197 N 1
   ATOM 5981 CA . ALA A 225 ? 26.94154 2.42744 65.20073 1.000 17.35908 C ? A ? 197 CA 1
   ATOM 5982 C . ALA A 225 ? 26.46985 1.69715 63.97021 1.000 16.06003 C ? A ? 197 C 1
   ATOM 5983 O . ALA A 225 ? 26.43841 0.46509 63.93475 1.000 19.16845 O ? A ? 197 O 1
   ATOM 5984 CB . ALA A 225 ? 28.35569 2.00016 65.60418 1.000 29.52286 C ? A ? 197 CB 1
   ATOM 5985 H . ALA A 225 ? 26.36398 1.54777 66.84267 1.000 21.64225 H ? A ? 197 H 1
   ATOM 5986 HA . ALA A 225 ? 26.93348 3.37040 64.97342 1.000 20.85164 H ? A ? 197 HA 1
   ATOM 5987 HB1 . ALA A 225 ? 28.96671 2.20641 64.87960 1.000 35.44818 H ? A ? 197 HB1 1
   ATOM 5988 HB2 . ALA A 225 ? 28.61564 2.48374 66.40386 1.000 35.44818 H ? A ? 197 HB2 1
   ATOM 5989 HB3 . ALA A 225 ? 28.35959 1.04599 65.77869 1.000 35.44818 H ? A ? 197 HB3 1
   ATOM 5990 N A ALA A 226 ? 26.18002 2.44883 62.92261 0.239 20.75976 N ? A ? 198 N 1
   ATOM 5991 CA A ALA A 226 ? 25.59958 1.86605 61.73424 0.239 19.33434 C ? A ? 198 CA 1
   ATOM 5992 C A ALA A 226 ? 26.43540 2.22687 60.52095 0.239 17.29089 C ? A ? 198 C 1
   ATOM 5993 O A ALA A 226 ? 26.81862 3.38774 60.36104 0.239 20.51490 O ? A ? 198 O 1
   ATOM 5994 CB A ALA A 226 ? 24.15838 2.36535 61.50986 0.239 22.02624 C ? A ? 198 CB 1
   ATOM 5995 H A ALA A 226 ? 26.31114 3.29764 62.87863 0.239 24.93245 H ? A ? 198 H 1
   ATOM 5996 HA A ALA A 226 ? 25.57358 0.90119 61.83049 0.239 23.22195 H ? A ? 198 HA 1
   ATOM 5997 HB1 A ALA A 226 ? 23.80321 1.95411 60.70634 0.239 26.45223 H ? A ? 198 HB1 1
   ATOM 5998 HB2 A ALA A 226 ? 23.61593 2.11863 62.27522 0.239 26.45223 H ? A ? 198 HB2 1
   ATOM 5999 HB3 A ALA A 226 ? 24.17035 3.33013 61.41011 0.239 26.45223 H ? A ? 198 HB3 1
   ATOM 6000 N B ALA A 226 ? 26.21434 2.44380 62.91054 0.375 20.77798 N ? A ? 198 N 1
   ATOM 6001 CA B ALA A 226 ? 25.60548 1.87237 61.73224 0.375 19.31038 C ? A ? 198 CA 1
   ATOM 6002 C B ALA A 226 ? 26.45452 2.22586 60.52715 0.375 17.25896 C ? A ? 198 C 1
   ATOM 6003 O B ALA A 226 ? 26.83997 3.38942 60.36839 0.375 20.48228 O ? A ? 198 O 1
   ATOM 6004 CB B ALA A 226 ? 24.17664 2.40603 61.51221 0.375 22.10489 C ? A ? 198 CB 1
   ATOM 6005 H B ALA A 226 ? 26.38585 3.28455 62.85298 0.375 24.95432 H ? A ? 198 H 1
   ATOM 6006 HA B ALA A 226 ? 25.55170 0.90882 61.83008 0.375 23.19321 H ? A ? 198 HA 1
   ATOM 6007 HB1 B ALA A 226 ? 23.80599 1.99675 60.71471 0.375 26.54662 H ? A ? 198 HB1 1
   ATOM 6008 HB2 B ALA A 226 ? 23.63297 2.18018 62.28312 0.375 26.54662 H ? A ? 198 HB2 1
   ATOM 6009 HB3 B ALA A 226 ? 24.21254 3.36926 61.40352 0.375 26.54662 H ? A ? 198 HB3 1
   ATOM 6010 N C ALA A 226 ? 26.21586 2.44540 62.91240 0.386 20.77455 N ? A ? 198 N 1
   ATOM 6011 CA C ALA A 226 ? 25.61578 1.86212 61.73624 0.386 19.29103 C ? A ? 198 CA 1
   ATOM 6012 C C ALA A 226 ? 26.46745 2.21992 60.53599 0.386 17.25321 C ? A ? 198 C 1
   ATOM 6013 O C ALA A 226 ? 26.86428 3.38022 60.38436 0.386 20.48469 O ? A ? 198 O 1
   ATOM 6014 CB C ALA A 226 ? 24.18299 2.37602 61.50271 0.386 22.11169 C ? A ? 198 CB 1
   ATOM 6015 H C ALA A 226 ? 26.38201 3.28726 62.85523 0.386 24.95021 H ? A ? 198 H 1
   ATOM 6016 HA C ALA A 226 ? 25.56884 0.89899 61.84154 0.386 23.16998 H ? A ? 198 HA 1
   ATOM 6017 HB1 C ALA A 226 ? 23.82221 1.95485 60.70688 0.386 26.55478 H ? A ? 198 HB1 1
   ATOM 6018 HB2 C ALA A 226 ? 23.63734 2.15082 62.27242 0.386 26.55478 H ? A ? 198 HB2 1
   ATOM 6019 HB3 C ALA A 226 ? 24.20795 3.33855 61.38517 0.386 26.55478 H ? A ? 198 HB3 1
   ATOM 6020 N . PRO A 227 ? 26.70242 1.26784 59.64189 1.000 19.85667 N ? A ? 199 N 1
   ATOM 6021 CA . PRO A 227 ? 27.44263 1.57176 58.40707 1.000 20.05442 C ? A ? 199 CA 1
   ATOM 6022 C . PRO A 227 ? 26.69191 2.55503 57.51464 1.000 19.37258 C ? A ? 199 C 1
   ATOM 6023 O . PRO A 227 ? 25.46719 2.53989 57.41599 1.000 21.30359 O ? A ? 199 O 1
   ATOM 6024 HA . PRO A 227 ? 28.32036 1.92640 58.61856 1.000 24.08605 H ? A ? 199 HA 1
   ATOM 6025 CB A PRO A 227 ? 27.59710 0.20525 57.72416 0.438 22.03381 C ? A ? 199 CB 1
   ATOM 6026 CG A PRO A 227 ? 26.57458 -0.64467 58.26535 0.438 17.09807 C ? A ? 199 CG 1
   ATOM 6027 CD A PRO A 227 ? 26.27979 -0.14615 59.71289 0.438 25.07397 C ? A ? 199 CD 1
   ATOM 6028 HB2 A PRO A 227 ? 27.48331 0.30798 56.76635 0.438 26.46132 H ? A ? 199 HB2 1
   ATOM 6029 HB3 A PRO A 227 ? 28.47694 -0.15474 57.91701 0.438 26.46132 H ? A ? 199 HB3 1
   ATOM 6030 HG2 A PRO A 227 ? 25.77788 -0.57944 57.71590 0.438 20.53843 H ? A ? 199 HG2 1
   ATOM 6031 HG3 A PRO A 227 ? 26.89273 -1.56088 58.28094 0.438 20.53843 H ? A ? 199 HG3 1
   ATOM 6032 HD2 A PRO A 227 ? 25.33568 -0.21941 59.92312 0.438 30.10951 H ? A ? 199 HD2 1
   ATOM 6033 HD3 A PRO A 227 ? 26.80401 -0.63606 60.36564 0.438 30.10951 H ? A ? 199 HD3 1
   ATOM 6034 CB B PRO A 227 ? 27.55609 0.20048 57.72350 0.562 21.88944 C ? A ? 199 CB 1
   ATOM 6035 CG B PRO A 227 ? 27.31979 -0.82109 58.83140 0.562 25.70014 C ? A ? 199 CG 1
   ATOM 6036 CD B PRO A 227 ? 26.34887 -0.15839 59.79696 0.562 24.88403 C ? A ? 199 CD 1
   ATOM 6037 HB2 B PRO A 227 ? 26.88217 0.12154 57.03031 0.562 26.28808 H ? A ? 199 HB2 1
   ATOM 6038 HB3 B PRO A 227 ? 28.44075 0.09637 57.33952 0.562 26.28808 H ? A ? 199 HB3 1
   ATOM 6039 HG2 B PRO A 227 ? 26.93556 -1.62904 58.45659 0.562 30.86092 H ? A ? 199 HG2 1
   ATOM 6040 HG3 B PRO A 227 ? 28.15865 -1.02657 59.27298 0.562 30.86092 H ? A ? 199 HG3 1
   ATOM 6041 HD2 B PRO A 227 ? 25.42855 -0.32265 59.53825 0.562 29.88159 H ? A ? 199 HD2 1
   ATOM 6042 HD3 B PRO A 227 ? 26.49666 -0.46037 60.70683 0.562 29.88159 H ? A ? 199 HD3 1
   ATOM 6043 N . ARG A 228 ? 27.45024 3.35512 56.78465 1.000 18.99136 N ? A ? 200 N 1
   ATOM 6044 CA . ARG A 228 ? 26.90911 4.19459 55.73371 1.000 20.05303 C ? A ? 200 CA 1
   ATOM 6045 C . ARG A 228 ? 26.19654 3.31538 54.73692 1.000 30.83057 C ? A ? 200 C 1
   ATOM 6046 O . ARG A 228 ? 26.70230 2.27041 54.36075 1.000 28.68468 O ? A ? 200 O 1
   ATOM 6047 H . ARG A 228 ? 28.30143 3.43230 56.88011 1.000 22.81037 H ? A ? 200 H 1
   ATOM 6048 HA . ARG A 228 ? 26.26669 4.84021 56.06745 1.000 24.08438 H ? A ? 200 HA 1
   ATOM 6049 CB A ARG A 228 ? 28.06582 4.99278 55.09491 0.827 25.53016 C ? A ? 200 CB 1
   ATOM 6050 CG A ARG A 228 ? 28.47400 6.12053 56.03232 0.827 33.21724 C ? A ? 200 CG 1
   ATOM 6051 CD A ARG A 228 ? 29.79479 6.64698 55.53038 0.827 54.08612 C ? A ? 200 CD 1
   ATOM 6052 NE A ARG A 228 ? 30.44292 7.54913 56.46990 0.827 75.69024 N ? A ? 200 NE 1
   ATOM 6053 CZ A ARG A 228 ? 31.61566 8.12798 56.24972 0.827 84.99309 C ? A ? 200 CZ 1
   ATOM 6054 NH1 A ARG A 228 ? 32.26373 7.95763 55.10441 0.827 70.98343 N ? A ? 200 NH1 1
   ATOM 6055 NH2 A ARG A 228 ? 32.15093 8.89548 57.20196 0.827 79.75106 N ? A ? 200 NH2 1
   ATOM 6056 HB2 A ARG A 228 ? 28.82814 4.41028 54.95192 0.827 30.65694 H ? A ? 200 HB2 1
   ATOM 6057 HB3 A ARG A 228 ? 27.77635 5.37356 54.25104 0.827 30.65694 H ? A ? 200 HB3 1
   ATOM 6058 HG2 A ARG A 228 ? 27.81395 6.83113 56.01551 0.827 39.88143 H ? A ? 200 HG2 1
   ATOM 6059 HG3 A ARG A 228 ? 28.58014 5.78766 56.93721 0.827 39.88143 H ? A ? 200 HG3 1
   ATOM 6060 HD2 A ARG A 228 ? 30.39279 5.89955 55.37341 0.827 64.92409 H ? A ? 200 HD2 1
   ATOM 6061 HD3 A ARG A 228 ? 29.64682 7.13271 54.70390 0.827 64.92409 H ? A ? 200 HD3 1
   ATOM 6062 HE A ARG A 228 ? 30.04186 7.71697 57.21191 0.827 90.84904 H ? A ? 200 HE 1
   ATOM 6063 HH11 A ARG A 228 ? 31.92412 7.46401 54.48748 0.827 85.20086 H ? A ? 200 HH11 1
   ATOM 6064 HH12 A ARG A 228 ? 33.02336 8.34084 54.97906 0.827 85.20086 H ? A ? 200 HH12 1
   ATOM 6065 HH21 A ARG A 228 ? 31.73578 9.00926 57.94648 0.827 95.72202 H ? A ? 200 HH21 1
   ATOM 6066 HH22 A ARG A 228 ? 32.91088 9.27611 57.07085 0.827 95.72202 H ? A ? 200 HH22 1
   ATOM 6067 CB B ARG A 228 ? 28.01509 5.00068 55.04713 0.173 26.23947 C ? A ? 200 CB 1
   ATOM 6068 CG B ARG A 228 ? 29.30556 5.20580 55.82082 0.173 36.93052 C ? A ? 200 CG 1
   ATOM 6069 CD B ARG A 228 ? 30.06200 6.42127 55.31670 0.173 52.73977 C ? A ? 200 CD 1
   ATOM 6070 NE B ARG A 228 ? 30.93452 6.96288 56.32287 0.173 60.80724 N ? A ? 200 NE 1
   ATOM 6071 CZ B ARG A 228 ? 30.52687 7.63808 57.36745 0.173 60.19049 C ? A ? 200 CZ 1
   ATOM 6072 NH1 B ARG A 228 ? 29.24476 7.81725 57.63328 0.173 58.35635 N ? A ? 200 NH1 1
   ATOM 6073 NH2 B ARG A 228 ? 31.43577 8.17875 58.15345 0.173 50.72029 N ? A ? 200 NH2 1
   ATOM 6074 HB2 B ARG A 228 ? 28.24991 4.54441 54.22399 0.173 31.50810 H ? A ? 200 HB2 1
   ATOM 6075 HB3 B ARG A 228 ? 27.66263 5.88235 54.84882 0.173 31.50810 H ? A ? 200 HB3 1
   ATOM 6076 HG2 B ARG A 228 ? 29.10068 5.34056 56.75931 0.173 44.33737 H ? A ? 200 HG2 1
   ATOM 6077 HG3 B ARG A 228 ? 29.87288 4.42633 55.71371 0.173 44.33737 H ? A ? 200 HG3 1
   ATOM 6078 HD2 B ARG A 228 ? 30.60143 6.16762 54.55148 0.173 63.30846 H ? A ? 200 HD2 1
   ATOM 6079 HD3 B ARG A 228 ? 29.42789 7.10971 55.06203 0.173 63.30846 H ? A ? 200 HD3 1
   ATOM 6080 HE B ARG A 228 ? 31.78010 6.83477 56.23243 0.173 72.98944 H ? A ? 200 HE 1
   ATOM 6081 HH11 B ARG A 228 ? 28.64698 7.48514 57.11178 0.173 70.04837 H ? A ? 200 HH11 1
   ATOM 6082 HH12 B ARG A 228 ? 29.00822 8.26594 58.32778 0.173 70.04837 H ? A ? 200 HH12 1
   ATOM 6083 HH21 B ARG A 228 ? 32.27135 8.08317 57.97382 0.173 60.88509 H ? A ? 200 HH21 1
   ATOM 6084 HH22 B ARG A 228 ? 31.19340 8.62720 58.84608 0.173 60.88509 H ? A ? 200 HH22 1
   ATOM 6085 N A GLY A 229 ? 25.00950 3.74798 54.32293 0.427 20.72416 N ? A ? 201 N 1
   ATOM 6086 CA A GLY A 229 ? 24.18031 3.06406 53.35392 0.427 26.10321 C ? A ? 201 CA 1
   ATOM 6087 C A GLY A 229 ? 22.75738 3.02176 53.89880 0.427 19.34749 C ? A ? 201 C 1
   ATOM 6088 O A GLY A 229 ? 22.14035 4.05789 54.18477 0.427 20.90047 O ? A ? 201 O 1
   ATOM 6089 H A GLY A 229 ? 24.64736 4.47461 54.60659 0.427 24.88974 H ? A ? 201 H 1
   ATOM 6090 HA2 A GLY A 229 ? 24.18958 3.53743 52.50731 0.427 31.34460 H ? A ? 201 HA2 1
   ATOM 6091 HA3 A GLY A 229 ? 24.50095 2.15943 53.21345 0.427 31.34460 H ? A ? 201 HA3 1
   ATOM 6092 N B GLY A 229 ? 24.99173 3.71940 54.34715 0.573 20.67275 N ? A ? 201 N 1
   ATOM 6093 CA B GLY A 229 ? 24.14296 2.96909 53.44644 0.573 26.62269 C ? A ? 201 CA 1
   ATOM 6094 C B GLY A 229 ? 22.77705 2.82101 54.11570 0.573 17.30807 C ? A ? 201 C 1
   ATOM 6095 O B GLY A 229 ? 22.35418 3.66786 54.92127 0.573 21.05692 O ? A ? 201 O 1
   ATOM 6096 H B GLY A 229 ? 24.63223 4.45714 54.60423 0.573 24.82805 H ? A ? 201 H 1
   ATOM 6097 HA2 B GLY A 229 ? 24.04387 3.43851 52.60339 0.573 31.96798 H ? A ? 201 HA2 1
   ATOM 6098 HA3 B GLY A 229 ? 24.51989 2.09155 53.27687 0.573 31.96798 H ? A ? 201 HA3 1
   ATOM 6099 N C GLY A 229 ? 25.00382 3.74658 54.34342 0.000 20.64972 N ? A ? 201 N 1
   ATOM 6100 CA C GLY A 229 ? 24.11748 2.97051 53.50537 0.000 25.89082 C ? A ? 201 CA 1
   ATOM 6101 C C GLY A 229 ? 22.74197 2.86618 54.13044 0.000 17.74344 C ? A ? 201 C 1
   ATOM 6102 O C GLY A 229 ? 22.29195 3.79294 54.81345 0.000 20.29661 O ? A ? 201 O 1
   ATOM 6103 H C GLY A 229 ? 24.67818 4.51287 54.55872 0.000 24.80042 H ? A ? 201 H 1
   ATOM 6104 HA2 C GLY A 229 ? 24.03488 3.39368 52.63646 0.000 31.08973 H ? A ? 201 HA2 1
   ATOM 6105 HA3 C GLY A 229 ? 24.47656 2.07701 53.38863 0.000 31.08973 H ? A ? 201 HA3 1
   ATOM 6106 N A TRP A 230 ? 22.24837 1.81530 54.10314 0.427 17.82223 N ? A ? 202 N 1
   ATOM 6107 CA A TRP A 230 ? 20.92077 1.62394 54.65971 0.427 20.39104 C ? A ? 202 CA 1
   ATOM 6108 C A TRP A 230 ? 20.96794 0.80693 55.94529 0.427 18.24082 C ? A ? 202 C 1
   ATOM 6109 O A TRP A 230 ? 21.67449 -0.20647 56.03770 0.427 18.40409 O ? A ? 202 O 1
   ATOM 6110 CB A TRP A 230 ? 20.05311 0.95223 53.64724 0.427 18.72928 C ? A ? 202 CB 1
   ATOM 6111 CG A TRP A 230 ? 19.75353 1.81446 52.39504 0.427 20.04222 C ? A ? 202 CG 1
   ATOM 6112 CD1 A TRP A 230 ? 20.37649 1.76230 51.17977 0.427 26.49146 C ? A ? 202 CD1 1
   ATOM 6113 CD2 A TRP A 230 ? 18.74752 2.83217 52.28074 0.427 19.50389 C ? A ? 202 CD2 1
   ATOM 6114 NE1 A TRP A 230 ? 19.81319 2.68908 50.31211 0.427 18.96974 N ? A ? 202 NE1 1
   ATOM 6115 CE2 A TRP A 230 ? 18.79995 3.34543 50.96329 0.427 17.73215 C ? A ? 202 CE2 1
   ATOM 6116 CE3 A TRP A 230 ? 17.80988 3.35477 53.16866 0.427 20.13694 C ? A ? 202 CE3 1
   ATOM 6117 CZ2 A TRP A 230 ? 17.96128 4.37475 50.53007 0.427 27.85464 C ? A ? 202 CZ2 1
   ATOM 6118 CZ3 A TRP A 230 ? 16.95851 4.35923 52.73090 0.427 27.48600 C ? A ? 202 CZ3 1
   ATOM 6119 CH2 A TRP A 230 ? 17.04470 4.86308 51.42401 0.427 27.36240 C ? A ? 202 CH2 1
   ATOM 6120 H A TRP A 230 ? 22.66064 1.08213 53.92396 0.427 21.40742 H ? A ? 202 H 1
   ATOM 6121 HA A TRP A 230 ? 20.53944 2.48244 54.90151 0.427 24.48999 H ? A ? 202 HA 1
   ATOM 6122 HB2 A TRP A 230 ? 20.49552 0.14259 53.34782 0.427 22.49588 H ? A ? 202 HB2 1
   ATOM 6123 HB3 A TRP A 230 ? 19.20464 0.73240 54.06278 0.427 22.49588 H ? A ? 202 HB3 1
   ATOM 6124 HD1 A TRP A 230 ? 21.07652 1.18902 50.96479 0.427 31.81049 H ? A ? 202 HD1 1
   ATOM 6125 HE1 A TRP A 230 ? 20.05927 2.82853 49.49996 0.427 22.78444 H ? A ? 202 HE1 1
   ATOM 6126 HE3 A TRP A 230 ? 17.75542 3.03567 54.04051 0.427 24.18508 H ? A ? 202 HE3 1
   ATOM 6127 HZ2 A TRP A 230 ? 18.02260 4.71600 49.66711 0.427 33.44631 H ? A ? 202 HZ2 1
   ATOM 6128 HZ3 A TRP A 230 ? 16.32047 4.70412 53.31302 0.427 33.00394 H ? A ? 202 HZ3 1
   ATOM 6129 HH2 A TRP A 230 ? 16.46769 5.54262 51.15907 0.427 32.85562 H ? A ? 202 HH2 1
   ATOM 6130 N B TRP A 230 ? 22.05702 1.76355 53.78122 0.573 17.54599 N ? A ? 202 N 1
   ATOM 6131 CA B TRP A 230 ? 20.79060 1.50028 54.44282 0.573 19.19883 C ? A ? 202 CA 1
   ATOM 6132 C B TRP A 230 ? 20.98251 0.87408 55.82157 0.573 18.40170 C ? A ? 202 C 1
   ATOM 6133 O B TRP A 230 ? 21.84324 0.01711 56.02476 0.573 19.08532 O ? A ? 202 O 1
   ATOM 6134 CB B TRP A 230 ? 19.96018 0.59343 53.56525 0.573 21.36519 C ? A ? 202 CB 1
   ATOM 6135 CG B TRP A 230 ? 19.38544 1.30738 52.30764 0.573 21.82197 C ? A ? 202 CG 1
   ATOM 6136 CD1 B TRP A 230 ? 19.67307 1.04832 51.01386 0.573 27.00843 C ? A ? 202 CD1 1
   ATOM 6137 CD2 B TRP A 230 ? 18.39148 2.35589 52.30358 0.573 19.71855 C ? A ? 202 CD2 1
   ATOM 6138 NE1 B TRP A 230 ? 18.93268 1.88582 50.19372 0.573 19.81980 N ? A ? 202 NE1 1
   ATOM 6139 CE2 B TRP A 230 ? 18.14410 2.69767 50.97303 0.573 25.82437 C ? A ? 202 CE2 1
   ATOM 6140 CE3 B TRP A 230 ? 17.72574 3.05237 53.31297 0.573 20.83938 C ? A ? 202 CE3 1
   ATOM 6141 CZ2 B TRP A 230 ? 17.23839 3.67977 50.62322 0.573 22.40323 C ? A ? 202 CZ2 1
   ATOM 6142 CZ3 B TRP A 230 ? 16.82000 4.03175 52.97223 0.573 27.07948 C ? A ? 202 CZ3 1
   ATOM 6143 CH2 B TRP A 230 ? 16.58364 4.33832 51.62737 0.573 23.67015 C ? A ? 202 CH2 1
   ATOM 6144 H B TRP A 230 ? 22.27690 1.18870 53.18055 0.573 21.07594 H ? A ? 202 H 1
   ATOM 6145 HA B TRP A 230 ? 20.31978 2.33634 54.58505 0.573 23.05934 H ? A ? 202 HA 1
   ATOM 6146 HB2 B TRP A 230 ? 20.51435 -0.14275 53.26221 0.573 25.65897 H ? A ? 202 HB2 1
   ATOM 6147 HB3 B TRP A 230 ? 19.21286 0.25497 54.08279 0.573 25.65897 H ? A ? 202 HB3 1
   ATOM 6148 HD1 B TRP A 230 ? 20.27643 0.40549 50.71784 0.573 32.43086 H ? A ? 202 HD1 1
   ATOM 6149 HE1 B TRP A 230 ? 18.96223 1.89565 49.33428 0.573 23.80451 H ? A ? 202 HE1 1
   ATOM 6150 HE3 B TRP A 230 ? 17.89217 2.85699 54.20685 0.573 25.02800 H ? A ? 202 HE3 1
   ATOM 6151 HZ2 B TRP A 230 ? 17.07835 3.88730 49.73091 0.573 26.90463 H ? A ? 202 HZ2 1
   ATOM 6152 HZ3 B TRP A 230 ? 16.36310 4.49176 53.63896 0.573 32.51612 H ? A ? 202 HZ3 1
   ATOM 6153 HH2 B TRP A 230 ? 15.96946 5.00270 51.41227 0.573 28.42493 H ? A ? 202 HH2 1
   ATOM 6154 N C TRP A 230 ? 22.06892 1.74148 53.91518 0.000 18.40163 N ? A ? 202 N 1
   ATOM 6155 CA C TRP A 230 ? 20.74735 1.51821 54.48077 0.000 19.22582 C ? A ? 202 CA 1
   ATOM 6156 C C TRP A 230 ? 20.85230 0.81535 55.82837 0.000 18.40976 C ? A ? 202 C 1
   ATOM 6157 O C TRP A 230 ? 21.63554 -0.12586 55.99563 0.000 18.48598 O ? A ? 202 O 1
   ATOM 6158 CB C TRP A 230 ? 19.88359 0.69303 53.52639 0.000 20.74936 C ? A ? 202 CB 1
   ATOM 6159 CG C TRP A 230 ? 19.44174 1.44909 52.30872 0.000 21.82750 C ? A ? 202 CG 1
   ATOM 6160 CD1 C TRP A 230 ? 19.86380 1.25833 51.02465 0.000 24.82910 C ? A ? 202 CD1 1
   ATOM 6161 CD2 C TRP A 230 ? 18.49380 2.52239 52.26385 0.000 20.42457 C ? A ? 202 CD2 1
   ATOM 6162 NE1 C TRP A 230 ? 19.23358 2.14304 50.18286 0.000 21.81427 N ? A ? 202 NE1 1
   ATOM 6163 CE2 C TRP A 230 ? 18.38837 2.93079 50.91924 0.000 23.42774 C ? A ? 202 CE2 1
   ATOM 6164 CE3 C TRP A 230 ? 17.72360 3.17728 53.22995 0.000 20.94049 C ? A ? 202 CE3 1
   ATOM 6165 CZ2 C TRP A 230 ? 17.54375 3.96427 50.51706 0.000 24.87643 C ? A ? 202 CZ2 1
   ATOM 6166 CZ3 C TRP A 230 ? 16.88579 4.20186 52.82857 0.000 25.79201 C ? A ? 202 CZ3 1
   ATOM 6167 CH2 C TRP A 230 ? 16.80284 4.58546 51.48435 0.000 25.26321 C ? A ? 202 CH2 1
   ATOM 6168 H C TRP A 230 ? 22.36066 1.08682 53.43988 0.000 22.10270 H ? A ? 202 H 1
   ATOM 6169 HA C TRP A 230 ? 20.31323 2.37425 54.62089 0.000 23.09173 H ? A ? 202 HA 1
   ATOM 6170 HB2 C TRP A 230 ? 20.39430 -0.07604 53.22871 0.000 24.91998 H ? A ? 202 HB2 1
   ATOM 6171 HB3 C TRP A 230 ? 19.08832 0.40061 53.99855 0.000 24.91998 H ? A ? 202 HB3 1
   ATOM 6172 HD1 C TRP A 230 ? 20.48740 0.62194 50.75815 0.000 29.81566 H ? A ? 202 HD1 1
   ATOM 6173 HE1 C TRP A 230 ? 19.35065 2.19395 49.33239 0.000 26.19787 H ? A ? 202 HE1 1
   ATOM 6174 HE3 C TRP A 230 ? 17.77375 2.92876 54.12472 0.000 25.14933 H ? A ? 202 HE3 1
   ATOM 6175 HZ2 C TRP A 230 ? 17.48628 4.22148 49.62519 0.000 29.87246 H ? A ? 202 HZ2 1
   ATOM 6176 HZ3 C TRP A 230 ? 16.36842 4.64382 53.46252 0.000 30.97115 H ? A ? 202 HZ3 1
   ATOM 6177 HH2 C TRP A 230 ? 16.23098 5.27834 51.24393 0.000 30.33659 H ? A ? 202 HH2 1
   ATOM 6178 N A LEU A 231 ? 20.18461 1.26216 56.91616 0.427 15.31024 N ? A ? 203 N 1
   ATOM 6179 CA A LEU A 231 ? 19.97115 0.59294 58.18535 0.427 14.40750 C ? A ? 203 CA 1
   ATOM 6180 C A LEU A 231 ? 18.54111 0.06552 58.23337 0.427 16.80166 C ? A ? 203 C 1
   ATOM 6181 O A LEU A 231 ? 17.59007 0.80362 57.93833 0.427 14.77134 O ? A ? 203 O 1
   ATOM 6182 CB A LEU A 231 ? 20.22399 1.54742 59.34500 0.427 16.85294 C ? A ? 203 CB 1
   ATOM 6183 CG A LEU A 231 ? 19.93979 1.10069 60.77477 0.427 15.37220 C ? A ? 203 CG 1
   ATOM 6184 CD1 A LEU A 231 ? 20.75098 -0.06754 61.19702 0.427 17.02888 C ? A ? 203 CD1 1
   ATOM 6185 CD2 A LEU A 231 ? 20.16641 2.30452 61.67957 0.427 15.83183 C ? A ? 203 CD2 1
   ATOM 6186 H A LEU A 231 ? 19.74337 1.99788 56.85603 0.427 18.39303 H ? A ? 203 H 1
   ATOM 6187 HA A LEU A 231 ? 20.57856 -0.15840 58.27164 0.427 17.30975 H ? A ? 203 HA 1
   ATOM 6188 HB2 A LEU A 231 ? 21.16341 1.78766 59.31898 0.427 20.24427 H ? A ? 203 HB2 1
   ATOM 6189 HB3 A LEU A 231 ? 19.67621 2.33356 59.19392 0.427 20.24427 H ? A ? 203 HB3 1
   ATOM 6190 HG A LEU A 231 ? 19.02342 0.79065 60.84587 0.427 18.46739 H ? A ? 203 HG 1
   ATOM 6191 HD11 A LEU A 231 ? 20.53080 -0.28960 62.11523 0.427 20.45540 H ? A ? 203 HD11 1
   ATOM 6192 HD12 A LEU A 231 ? 20.54865 -0.81857 60.61744 0.427 20.45540 H ? A ? 203 HD12 1
   ATOM 6193 HD13 A LEU A 231 ? 21.69150 0.15955 61.12804 0.427 20.45540 H ? A ? 203 HD13 1
   ATOM 6194 HD21 A LEU A 231 ? 19.99451 2.04574 62.59848 0.427 19.01894 H ? A ? 203 HD21 1
   ATOM 6195 HD22 A LEU A 231 ? 21.08507 2.60150 61.58589 0.427 19.01894 H ? A ? 203 HD22 1
   ATOM 6196 HD23 A LEU A 231 ? 19.56064 3.01524 61.41723 0.427 19.01894 H ? A ? 203 HD23 1
   ATOM 6197 N B LEU A 231 ? 20.11350 1.27035 56.74022 0.573 16.05527 N ? A ? 203 N 1
   ATOM 6198 CA B LEU A 231 ? 20.00238 0.72464 58.08201 0.573 13.77248 C ? A ? 203 CA 1
   ATOM 6199 C B LEU A 231 ? 18.57767 0.20777 58.23575 0.573 16.88641 C ? A ? 203 C 1
   ATOM 6200 O B LEU A 231 ? 17.61156 0.96938 58.08172 0.573 14.68116 O ? A ? 203 O 1
   ATOM 6201 CB B LEU A 231 ? 20.31012 1.76785 59.14014 0.573 18.38926 C ? A ? 203 CB 1
   ATOM 6202 CG B LEU A 231 ? 20.04209 1.46087 60.59892 0.573 15.46635 C ? A ? 203 CG 1
   ATOM 6203 CD1 B LEU A 231 ? 20.84170 0.33769 61.14035 0.573 18.17642 C ? A ? 203 CD1 1
   ATOM 6204 CD2 B LEU A 231 ? 20.25248 2.73047 61.41856 0.573 15.63431 C ? A ? 203 CD2 1
   ATOM 6205 H B LEU A 231 ? 19.54018 1.89568 56.59923 0.573 19.28707 H ? A ? 203 H 1
   ATOM 6206 HA B LEU A 231 ? 20.63218 -0.00334 58.20157 0.573 16.54773 H ? A ? 203 HA 1
   ATOM 6207 HB2 B LEU A 231 ? 21.25616 1.97223 59.07580 0.573 22.08785 H ? A ? 203 HB2 1
   ATOM 6208 HB3 B LEU A 231 ? 19.78535 2.55567 58.92834 0.573 22.08785 H ? A ? 203 HB3 1
   ATOM 6209 HG B LEU A 231 ? 19.12245 1.16175 60.67430 0.573 18.58037 H ? A ? 203 HG 1
   ATOM 6210 HD11 B LEU A 231 ? 20.60366 0.20017 62.07058 0.573 21.83245 H ? A ? 203 HD11 1
   ATOM 6211 HD12 B LEU A 231 ? 20.64910 -0.46298 60.62778 0.573 21.83245 H ? A ? 203 HD12 1
   ATOM 6212 HD13 B LEU A 231 ? 21.78377 0.55749 61.06900 0.573 21.83245 H ? A ? 203 HD13 1
   ATOM 6213 HD21 B LEU A 231 ? 20.08632 2.53377 62.35376 0.573 18.78192 H ? A ? 203 HD21 1
   ATOM 6214 HD22 B LEU A 231 ? 21.16633 3.03400 61.30169 0.573 18.78192 H ? A ? 203 HD22 1
   ATOM 6215 HD23 B LEU A 231 ? 19.63545 3.41197 61.10918 0.573 18.78192 H ? A ? 203 HD23 1
   ATOM 6216 N C LEU A 231 ? 20.06201 1.28949 56.78860 0.000 16.18204 N ? A ? 203 N 1
   ATOM 6217 CA C LEU A 231 ? 19.97492 0.71075 58.12146 0.000 14.35885 C ? A ? 203 CA 1
   ATOM 6218 C C LEU A 231 ? 18.58374 0.12467 58.31149 0.000 16.76825 C ? A ? 203 C 1
   ATOM 6219 O C LEU A 231 ? 17.58226 0.81510 58.10011 0.000 14.93642 O ? A ? 203 O 1
   ATOM 6220 CB C LEU A 231 ? 20.25786 1.76295 59.19438 0.000 17.74384 C ? A ? 203 CB 1
   ATOM 6221 CG C LEU A 231 ? 20.06701 1.32953 60.64759 0.000 15.45412 C ? A ? 203 CG 1
   ATOM 6222 CD1 C LEU A 231 ? 20.97800 0.16510 60.99703 0.000 17.15647 C ? A ? 203 CD1 1
   ATOM 6223 CD2 C LEU A 231 ? 20.31476 2.50631 61.58705 0.000 16.26886 C ? A ? 203 CD2 1
   ATOM 6224 H C LEU A 231 ? 19.54855 1.97158 56.68512 0.000 19.43920 H ? A ? 203 H 1
   ATOM 6225 HA C LEU A 231 ? 20.62842 0.00029 58.21673 0.000 17.25137 H ? A ? 203 HA 1
   ATOM 6226 HB2 C LEU A 231 ? 21.18104 2.04563 59.10092 0.000 21.31336 H ? A ? 203 HB2 1
   ATOM 6227 HB3 C LEU A 231 ? 19.66374 2.51430 59.04143 0.000 21.31336 H ? A ? 203 HB3 1
   ATOM 6228 HG C LEU A 231 ? 19.15215 1.02965 60.76587 0.000 18.56569 H ? A ? 203 HG 1
   ATOM 6229 HD11 C LEU A 231 ? 20.87908 -0.04142 61.93962 0.000 20.60851 H ? A ? 203 HD11 1
   ATOM 6230 HD12 C LEU A 231 ? 20.72697 -0.60392 60.46180 0.000 20.60851 H ? A ? 203 HD12 1
   ATOM 6231 HD13 C LEU A 231 ? 21.89605 0.41449 60.80761 0.000 20.60851 H ? A ? 203 HD13 1
   ATOM 6232 HD21 C LEU A 231 ? 20.27310 2.19260 62.50397 0.000 19.54338 H ? A ? 203 HD21 1
   ATOM 6233 HD22 C LEU A 231 ? 21.19209 2.87733 61.40392 0.000 19.54338 H ? A ? 203 HD22 1
   ATOM 6234 HD23 C LEU A 231 ? 19.63289 3.17958 61.43649 0.000 19.54338 H ? A ? 203 HD23 1
   ATOM 6235 N A ARG A 232 ? 18.40426 -1.21484 58.58334 0.427 16.12766 N ? A ? 204 N 1
   ATOM 6236 CA A ARG A 232 ? 17.12132 -1.85287 58.87424 0.427 15.68771 C ? A ? 204 CA 1
   ATOM 6237 C A ARG A 232 ? 16.88602 -1.83236 60.37543 0.427 13.64237 C ? A ? 204 C 1
   ATOM 6238 O A ARG A 232 ? 17.76394 -2.22945 61.14892 0.427 15.53897 O ? A ? 204 O 1
   ATOM 6239 CB A ARG A 232 ? 17.12329 -3.29318 58.37145 0.427 13.84659 C ? A ? 204 CB 1
   ATOM 6240 CG A ARG A 232 ? 15.89773 -4.14725 58.56982 0.427 15.34757 C ? A ? 204 CG 1
   ATOM 6241 CD A ARG A 232 ? 16.17799 -5.55137 58.14016 0.427 14.48981 C ? A ? 204 CD 1
   ATOM 6242 NE A ARG A 232 ? 15.01132 -6.40418 58.05818 0.427 15.74376 N ? A ? 204 NE 1
   ATOM 6243 CZ A ARG A 232 ? 14.98188 -7.57199 57.41512 0.427 18.01449 C ? A ? 204 CZ 1
   ATOM 6244 NH1 A ARG A 232 ? 16.08633 -8.16174 56.97447 0.427 14.27731 N ? A ? 204 NH1 1
   ATOM 6245 NH2 A ARG A 232 ? 13.81782 -8.19277 57.25242 0.427 17.45603 N ? A ? 204 NH2 1
   ATOM 6246 H A ARG A 232 ? 19.06830 -1.75566 58.66194 0.427 19.37393 H ? A ? 204 H 1
   ATOM 6247 HA A ARG A 232 ? 16.40247 -1.36922 58.43808 0.427 18.84600 H ? A ? 204 HA 1
   ATOM 6248 HB2 A ARG A 232 ? 17.28367 -3.26602 57.41518 0.427 16.63666 H ? A ? 204 HB2 1
   ATOM 6249 HB3 A ARG A 232 ? 17.85102 -3.75457 58.81692 0.427 16.63666 H ? A ? 204 HB3 1
   ATOM 6250 HG2 A ARG A 232 ? 15.65102 -4.15229 59.50791 0.427 18.43783 H ? A ? 204 HG2 1
   ATOM 6251 HG3 A ARG A 232 ? 15.16643 -3.79871 58.03632 0.427 18.43783 H ? A ? 204 HG3 1
   ATOM 6252 HD2 A ARG A 232 ? 16.58508 -5.52935 57.26000 0.427 17.40852 H ? A ? 204 HD2 1
   ATOM 6253 HD3 A ARG A 232 ? 16.78831 -5.95330 58.77802 0.427 17.40852 H ? A ? 204 HD3 1
   ATOM 6254 HE A ARG A 232 ? 14.29174 -6.14113 58.44884 0.427 18.91326 H ? A ? 204 HE 1
   ATOM 6255 HH11 A ARG A 232 ? 16.85171 -7.79044 57.10065 0.427 17.15351 H ? A ? 204 HH11 1
   ATOM 6256 HH12 A ARG A 232 ? 16.03654 -8.91516 56.56279 0.427 17.15351 H ? A ? 204 HH12 1
   ATOM 6257 HH21 A ARG A 232 ? 13.09606 -7.84077 57.56023 0.427 20.96799 H ? A ? 204 HH21 1
   ATOM 6258 HH22 A ARG A 232 ? 13.78646 -8.94642 56.83935 0.427 20.96799 H ? A ? 204 HH22 1
   ATOM 6259 N B ARG A 232 ? 18.45835 -1.08717 58.54196 0.573 15.76632 N ? A ? 204 N 1
   ATOM 6260 CA B ARG A 232 ? 17.18185 -1.76361 58.75045 0.573 16.53561 C ? A ? 204 CA 1
   ATOM 6261 C B ARG A 232 ? 16.90548 -1.92047 60.23831 0.573 13.41261 C ? A ? 204 C 1
   ATOM 6262 O B ARG A 232 ? 17.65485 -2.60231 60.93990 0.573 14.74208 O ? A ? 204 O 1
   ATOM 6263 CB B ARG A 232 ? 17.22039 -3.13503 58.09945 0.573 15.63615 C ? A ? 204 CB 1
   ATOM 6264 CG B ARG A 232 ? 15.98760 -3.94234 58.11699 0.573 13.43422 C ? A ? 204 CG 1
   ATOM 6265 CD B ARG A 232 ? 16.28862 -5.24287 57.50211 0.573 16.80751 C ? A ? 204 CD 1
   ATOM 6266 NE B ARG A 232 ? 15.26884 -6.26878 57.67661 0.573 17.92909 N ? A ? 204 NE 1
   ATOM 6267 CZ B ARG A 232 ? 15.36609 -7.49095 57.15016 0.573 17.75212 C ? A ? 204 CZ 1
   ATOM 6268 NH1 B ARG A 232 ? 16.49444 -7.93125 56.59884 0.573 16.22036 N ? A ? 204 NH1 1
   ATOM 6269 NH2 B ARG A 232 ? 14.32988 -8.31259 57.21264 0.573 14.78327 N ? A ? 204 NH2 1
   ATOM 6270 H B ARG A 232 ? 19.13193 -1.61325 58.63751 0.573 18.94033 H ? A ? 204 H 1
   ATOM 6271 HA B ARG A 232 ? 16.47166 -1.22556 58.36702 0.573 19.86348 H ? A ? 204 HA 1
   ATOM 6272 HB2 B ARG A 232 ? 17.45972 -3.01305 57.16739 0.573 18.78413 H ? A ? 204 HB2 1
   ATOM 6273 HB3 B ARG A 232 ? 17.90144 -3.65752 58.55121 0.573 18.78413 H ? A ? 204 HB3 1
   ATOM 6274 HG2 B ARG A 232 ? 15.69163 -4.08145 59.03020 0.573 16.14181 H ? A ? 204 HG2 1
   ATOM 6275 HG3 B ARG A 232 ? 15.29117 -3.50085 57.60614 0.573 16.14181 H ? A ? 204 HG3 1
   ATOM 6276 HD2 B ARG A 232 ? 16.40430 -5.11076 56.54813 0.573 20.18975 H ? A ? 204 HD2 1
   ATOM 6277 HD3 B ARG A 232 ? 17.10921 -5.58291 57.89186 0.573 20.18975 H ? A ? 204 HD3 1
   ATOM 6278 HE B ARG A 232 ? 14.57086 -6.07743 58.14115 0.573 21.53565 H ? A ? 204 HE 1
   ATOM 6279 HH11 B ARG A 232 ? 17.18803 -7.42336 56.57482 0.573 19.48518 H ? A ? 204 HH11 1
   ATOM 6280 HH12 B ARG A 232 ? 16.53002 -8.72368 56.26659 0.573 19.48518 H ? A ? 204 HH12 1
   ATOM 6281 HH21 B ARG A 232 ? 13.60080 -8.05722 57.59055 0.573 17.76067 H ? A ? 204 HH21 1
   ATOM 6282 HH22 B ARG A 232 ? 14.38586 -9.10168 56.87530 0.573 17.76067 H ? A ? 204 HH22 1
   ATOM 6283 N C ARG A 232 ? 18.52542 -1.14031 58.71200 0.000 15.94789 N ? A ? 204 N 1
   ATOM 6284 CA C ARG A 232 ? 17.27022 -1.86267 58.86754 0.000 15.96328 C ? A ? 204 CA 1
   ATOM 6285 C C ARG A 232 ? 16.93359 -1.96744 60.34894 0.000 13.83293 C ? A ? 204 C 1
   ATOM 6286 O C ARG A 232 ? 17.68764 -2.57303 61.11925 0.000 15.06296 O ? A ? 204 O 1
   ATOM 6287 CB C ARG A 232 ? 17.37823 -3.24763 58.23533 0.000 15.17358 C ? A ? 204 CB 1
   ATOM 6288 CG C ARG A 232 ? 16.11131 -4.07329 58.28124 0.000 14.83547 C ? A ? 204 CG 1
   ATOM 6289 CD C ARG A 232 ? 16.40866 -5.45798 57.74863 0.000 16.38841 C ? A ? 204 CD 1
   ATOM 6290 NE C ARG A 232 ? 15.23501 -6.31431 57.66743 0.000 17.39832 N ? A ? 204 NE 1
   ATOM 6291 CZ C ARG A 232 ? 15.26533 -7.56379 57.22740 0.000 17.42951 C ? A ? 204 CZ 1
   ATOM 6292 NH1 C ARG A 232 ? 16.39711 -8.13090 56.83776 0.000 16.28312 N ? A ? 204 NH1 1
   ATOM 6293 NH2 C ARG A 232 ? 14.13356 -8.25963 57.17273 0.000 16.21895 N ? A ? 204 NH2 1
   ATOM 6294 H C ARG A 232 ? 19.21778 -1.61278 58.90436 0.000 19.15822 H ? A ? 204 H 1
   ATOM 6295 HA C ARG A 232 ? 16.55288 -1.37682 58.43134 0.000 19.17668 H ? A ? 204 HA 1
   ATOM 6296 HB2 C ARG A 232 ? 17.62191 -3.14089 57.30252 0.000 18.22905 H ? A ? 204 HB2 1
   ATOM 6297 HB3 C ARG A 232 ? 18.06674 -3.74558 58.70319 0.000 18.22905 H ? A ? 204 HB3 1
   ATOM 6298 HG2 C ARG A 232 ? 15.79754 -4.14763 59.19607 0.000 17.82331 H ? A ? 204 HG2 1
   ATOM 6299 HG3 C ARG A 232 ? 15.42818 -3.66248 57.72855 0.000 17.82331 H ? A ? 204 HG3 1
   ATOM 6300 HD2 C ARG A 232 ? 16.77894 -5.37726 56.85572 0.000 19.68684 H ? A ? 204 HD2 1
   ATOM 6301 HD3 C ARG A 232 ? 17.04953 -5.88848 58.33587 0.000 19.68684 H ? A ? 204 HD3 1
   ATOM 6302 HE C ARG A 232 ? 14.47887 -5.99117 57.91928 0.000 20.89873 H ? A ? 204 HE 1
   ATOM 6303 HH11 C ARG A 232 ? 17.13301 -7.68685 56.86730 0.000 19.56049 H ? A ? 204 HH11 1
   ATOM 6304 HH12 C ARG A 232 ? 16.39606 -8.94317 56.55524 0.000 19.56049 H ? A ? 204 HH12 1
   ATOM 6305 HH21 C ARG A 232 ? 13.39397 -7.89791 57.42123 0.000 19.48349 H ? A ? 204 HH21 1
   ATOM 6306 HH22 C ARG A 232 ? 14.14117 -9.07139 56.88885 0.000 19.48349 H ? A ? 204 HH22 1
   ATOM 6307 N A LEU A 233 ? 15.72433 -1.32480 60.78080 0.427 14.01723 N ? A ? 205 N 1
   ATOM 6308 CA A LEU A 233 ? 15.29973 -1.29548 62.17707 0.427 15.09963 C ? A ? 205 CA 1
   ATOM 6309 C A LEU A 233 ? 14.02775 -2.11417 62.32457 0.427 13.00413 C ? A ? 205 C 1
   ATOM 6310 O A LEU A 233 ? 12.97922 -1.71006 61.80630 0.427 13.10908 O ? A ? 205 O 1
   ATOM 6311 CB A LEU A 233 ? 15.03453 0.13610 62.64715 0.427 16.65394 C ? A ? 205 CB 1
   ATOM 6312 CG A LEU A 233 ? 16.19072 1.11685 62.86896 0.427 17.29528 C ? A ? 205 CG 1
   ATOM 6313 CD1 A LEU A 233 ? 15.77314 2.14606 63.81556 0.427 13.48989 C ? A ? 205 CD1 1
   ATOM 6314 CD2 A LEU A 233 ? 17.42163 0.41837 63.36725 0.427 15.69835 C ? A ? 205 CD2 1
   ATOM 6315 H A LEU A 233 ? 15.14571 -0.97982 60.24620 0.427 16.84142 H ? A ? 205 H 1
   ATOM 6316 HA A LEU A 233 ? 15.99899 -1.68724 62.72339 0.427 18.14030 H ? A ? 205 HA 1
   ATOM 6317 HB2 A LEU A 233 ? 14.45838 0.54938 61.98521 0.427 20.00548 H ? A ? 205 HB2 1
   ATOM 6318 HB3 A LEU A 233 ? 14.57166 0.07385 63.49732 0.427 20.00548 H ? A ? 205 HB3 1
   ATOM 6319 HG A LEU A 233 ? 16.42208 1.52966 62.02222 0.427 20.77508 H ? A ? 205 HG 1
   ATOM 6320 HD11 A LEU A 233 ? 16.49174 2.78915 63.92022 0.427 16.20861 H ? A ? 205 HD11 1
   ATOM 6321 HD12 A LEU A 233 ? 14.98096 2.58819 63.47224 0.427 16.20861 H ? A ? 205 HD12 1
   ATOM 6322 HD13 A LEU A 233 ? 15.57562 1.72899 64.66875 0.427 16.20861 H ? A ? 205 HD13 1
   ATOM 6323 HD21 A LEU A 233 ? 18.08851 1.08255 63.60183 0.427 18.85876 H ? A ? 205 HD21 1
   ATOM 6324 HD22 A LEU A 233 ? 17.19120 -0.10910 64.14800 0.427 18.85876 H ? A ? 205 HD22 1
   ATOM 6325 HD23 A LEU A 233 ? 17.76239 -0.15938 62.66654 0.427 18.85876 H ? A ? 205 HD23 1
   ATOM 6326 N B LEU A 233 ? 15.82982 -1.29955 60.70551 0.573 13.76123 N ? A ? 205 N 1
   ATOM 6327 CA B LEU A 233 ? 15.37056 -1.40173 62.08323 0.573 15.46806 C ? A ? 205 CA 1
   ATOM 6328 C B LEU A 233 ? 14.13661 -2.29147 62.12947 0.573 11.96629 C ? A ? 205 C 1
   ATOM 6329 O B LEU A 233 ? 13.20956 -2.11052 61.33142 0.573 15.09888 O ? A ? 205 O 1
   ATOM 6330 CB B LEU A 233 ? 15.03277 -0.01767 62.64011 0.573 16.53804 C ? A ? 205 CB 1
   ATOM 6331 CG B LEU A 233 ? 16.04515 1.10628 62.40421 0.573 19.51626 C ? A ? 205 CG 1
   ATOM 6332 CD1 B LEU A 233 ? 15.57734 2.46217 62.75316 0.573 12.13544 C ? A ? 205 CD1 1
   ATOM 6333 CD2 B LEU A 233 ? 17.35148 0.82097 63.16560 0.573 15.48734 C ? A ? 205 CD2 1
   ATOM 6334 H B LEU A 233 ? 15.32971 -0.79278 60.22314 0.573 16.53422 H ? A ? 205 H 1
   ATOM 6335 HA B LEU A 233 ? 16.06324 -1.79913 62.63383 0.573 18.58242 H ? A ? 205 HA 1
   ATOM 6336 HB2 B LEU A 233 ? 14.19763 0.26794 62.23779 0.573 19.86640 H ? A ? 205 HB2 1
   ATOM 6337 HB3 B LEU A 233 ? 14.92643 -0.10250 63.60053 0.573 19.86640 H ? A ? 205 HB3 1
   ATOM 6338 HG B LEU A 233 ? 16.19210 1.11549 61.44545 0.573 23.44026 H ? A ? 205 HG 1
   ATOM 6339 HD11 B LEU A 233 ? 16.28731 3.09767 62.57155 0.573 14.58328 H ? A ? 205 HD11 1
   ATOM 6340 HD12 B LEU A 233 ? 14.79767 2.67503 62.21678 0.573 14.58328 H ? A ? 205 HD12 1
   ATOM 6341 HD13 B LEU A 233 ? 15.34681 2.48402 63.69511 0.573 14.58328 H ? A ? 205 HD13 1
   ATOM 6342 HD21 B LEU A 233 ? 17.95954 1.56618 63.03980 0.573 18.60556 H ? A ? 205 HD21 1
   ATOM 6343 HD22 B LEU A 233 ? 17.15046 0.71360 64.10845 0.573 18.60556 H ? A ? 205 HD22 1
   ATOM 6344 HD23 B LEU A 233 ? 17.74876 0.00747 62.81736 0.573 18.60556 H ? A ? 205 HD23 1
   ATOM 6345 N C LEU A 233 ? 15.80272 -1.38629 60.73972 0.000 14.00245 N ? A ? 205 N 1
   ATOM 6346 CA C LEU A 233 ? 15.34921 -1.37931 62.12555 0.000 15.37823 C ? A ? 205 CA 1
   ATOM 6347 C C LEU A 233 ? 14.06814 -2.19436 62.23782 0.000 12.73437 C ? A ? 205 C 1
   ATOM 6348 O C LEU A 233 ? 13.07606 -1.89075 61.56277 0.000 14.14532 O ? A ? 205 O 1
   ATOM 6349 CB C LEU A 233 ? 15.11460 0.05051 62.61249 0.000 16.35210 C ? A ? 205 CB 1
   ATOM 6350 CG C LEU A 233 ? 16.26303 1.04240 62.43099 0.000 17.50246 C ? A ? 205 CG 1
   ATOM 6351 CD1 C LEU A 233 ? 15.83879 2.43439 62.88276 0.000 13.57189 C ? A ? 205 CD1 1
   ATOM 6352 CD2 C LEU A 233 ? 17.49529 0.58450 63.18983 0.000 15.72412 C ? A ? 205 CD2 1
   ATOM 6353 H C LEU A 233 ? 15.26722 -0.97859 60.20436 0.000 16.82368 H ? A ? 205 H 1
   ATOM 6354 HA C LEU A 233 ? 16.02425 -1.79356 62.68556 0.000 18.47462 H ? A ? 205 HA 1
   ATOM 6355 HB2 C LEU A 233 ? 14.35267 0.40865 62.13072 0.000 19.64326 H ? A ? 205 HB2 1
   ATOM 6356 HB3 C LEU A 233 ? 14.91953 0.01423 63.56198 0.000 19.64326 H ? A ? 205 HB3 1
   ATOM 6357 HG C LEU A 233 ? 16.49476 1.08731 61.49015 0.000 21.02370 H ? A ? 205 HG 1
   ATOM 6358 HD11 C LEU A 233 ? 16.58107 3.04645 62.75905 0.000 16.30701 H ? A ? 205 HD11 1
   ATOM 6359 HD12 C LEU A 233 ? 15.08073 2.72187 62.35022 0.000 16.30701 H ? A ? 205 HD12 1
   ATOM 6360 HD13 C LEU A 233 ? 15.59079 2.40035 63.81990 0.000 16.30701 H ? A ? 205 HD13 1
   ATOM 6361 HD21 C LEU A 233 ? 18.17857 1.27000 63.12561 0.000 18.88969 H ? A ? 205 HD21 1
   ATOM 6362 HD22 C LEU A 233 ? 17.25820 0.43983 64.11922 0.000 18.88969 H ? A ? 205 HD22 1
   ATOM 6363 HD23 C LEU A 233 ? 17.81823 -0.24213 62.79830 0.000 18.88969 H ? A ? 205 HD23 1
   ATOM 6364 N . ARG A 234 ? 14.09067 -3.22329 63.08459 1.000 15.68722 N ? A ? 206 N 1
   ATOM 6365 CA . ARG A 234 ? 12.90399 -4.04747 63.36852 1.000 11.33828 C ? A ? 206 CA 1
   ATOM 6366 C . ARG A 234 ? 12.27183 -3.52750 64.66522 1.000 13.76346 C ? A ? 206 C 1
   ATOM 6367 O . ARG A 234 ? 12.75987 -3.76680 65.76902 1.000 14.17822 O ? A ? 206 O 1
   ATOM 6368 HA . ARG A 234 ? 12.25396 -3.94456 62.65594 1.000 13.62669 H ? A ? 206 HA 1
   ATOM 6369 CB A ARG A 234 ? 13.26081 -5.52798 63.46834 0.485 15.27274 C ? A ? 206 CB 1
   ATOM 6370 CG A ARG A 234 ? 13.89452 -6.09485 62.27910 0.485 15.38230 C ? A ? 206 CG 1
   ATOM 6371 CD A ARG A 234 ? 14.16630 -7.57476 62.51960 0.485 15.13549 C ? A ? 206 CD 1
   ATOM 6372 NE A ARG A 234 ? 15.02455 -8.14042 61.49422 0.485 19.93604 N ? A ? 206 NE 1
   ATOM 6373 CZ A ARG A 234 ? 14.68388 -9.16521 60.74078 0.485 18.66890 C ? A ? 206 CZ 1
   ATOM 6374 NH1 A ARG A 234 ? 13.53765 -9.81018 60.92869 0.485 16.17055 N ? A ? 206 NH1 1
   ATOM 6375 NH2 A ARG A 234 ? 15.55813 -9.61680 59.85392 0.485 22.06651 N ? A ? 206 NH2 1
   ATOM 6376 H A ARG A 234 ? 14.81263 -3.51809 63.44717 0.427 18.84541 H ? A ? 206 H 1
   ATOM 6377 HB2 A ARG A 234 ? 13.87579 -5.64582 64.20916 0.485 18.34803 H ? A ? 206 HB2 1
   ATOM 6378 HB3 A ARG A 234 ? 12.44638 -6.02935 63.63028 0.485 18.34803 H ? A ? 206 HB3 1
   ATOM 6379 HG2 A ARG A 234 ? 13.30492 -6.00275 61.51438 0.485 18.47951 H ? A ? 206 HG2 1
   ATOM 6380 HG3 A ARG A 234 ? 14.73565 -5.64391 62.10572 0.485 18.47951 H ? A ? 206 HG3 1
   ATOM 6381 HD2 A ARG A 234 ? 14.60578 -7.68384 63.37742 0.485 18.18334 H ? A ? 206 HD2 1
   ATOM 6382 HD3 A ARG A 234 ? 13.32600 -8.05928 62.51335 0.485 18.18334 H ? A ? 206 HD3 1
   ATOM 6383 HE A ARG A 234 ? 15.79872 -7.78638 61.37210 0.485 23.94400 H ? A ? 206 HE 1
   ATOM 6384 HH11 A ARG A 234 ? 13.00100 -9.56046 61.55258 0.485 19.42540 H ? A ? 206 HH11 1
   ATOM 6385 HH12 A ARG A 234 ? 13.33233 -10.47740 60.42642 0.485 19.42540 H ? A ? 206 HH12 1
   ATOM 6386 HH21 A ARG A 234 ? 16.32847 -9.24168 59.78001 0.485 26.50056 H ? A ? 206 HH21 1
   ATOM 6387 HH22 A ARG A 234 ? 15.35536 -10.28510 59.35207 0.485 26.50056 H ? A ? 206 HH22 1
   ATOM 6388 CB B ARG A 234 ? 13.26771 -5.53476 63.44290 0.515 15.22024 C ? A ? 206 CB 1
   ATOM 6389 CG B ARG A 234 ? 14.06417 -6.05244 62.29075 0.515 15.44623 C ? A ? 206 CG 1
   ATOM 6390 CD B ARG A 234 ? 14.67519 -7.41576 62.64562 0.515 17.07233 C ? A ? 206 CD 1
   ATOM 6391 NE B ARG A 234 ? 15.47574 -8.04100 61.59274 0.515 16.93185 N ? A ? 206 NE 1
   ATOM 6392 CZ B ARG A 234 ? 15.06933 -9.05449 60.84114 0.515 20.19009 C ? A ? 206 CZ 1
   ATOM 6393 NH1 B ARG A 234 ? 13.84828 -9.57103 60.95294 0.515 17.86000 N ? A ? 206 NH1 1
   ATOM 6394 NH2 B ARG A 234 ? 15.93290 -9.62207 60.02230 0.515 20.50864 N ? A ? 206 NH2 1
   ATOM 6395 H B ARG A 234 ? 14.75482 -3.40470 63.59994 0.573 18.84541 H ? A ? 206 H 1
   ATOM 6396 HB2 B ARG A 234 ? 13.79049 -5.68238 64.24653 0.515 18.28504 H ? A ? 206 HB2 1
   ATOM 6397 HB3 B ARG A 234 ? 12.44637 -6.04931 63.48224 0.515 18.28504 H ? A ? 206 HB3 1
   ATOM 6398 HG2 B ARG A 234 ? 13.48842 -6.16118 61.51771 0.515 18.55622 H ? A ? 206 HG2 1
   ATOM 6399 HG3 B ARG A 234 ? 14.78225 -5.43358 62.08518 0.515 18.55622 H ? A ? 206 HG3 1
   ATOM 6400 HD2 B ARG A 234 ? 15.25277 -7.30047 63.41634 0.515 20.50754 H ? A ? 206 HD2 1
   ATOM 6401 HD3 B ARG A 234 ? 13.95365 -8.02747 62.86030 0.515 20.50754 H ? A ? 206 HD3 1
   ATOM 6402 HE B ARG A 234 ? 16.26478 -7.72940 61.45163 0.515 20.33896 H ? A ? 206 HE 1
   ATOM 6403 HH11 B ARG A 234 ? 13.29524 -9.24719 61.52641 0.515 21.45274 H ? A ? 206 HH11 1
   ATOM 6404 HH12 B ARG A 234 ? 13.61208 -10.22875 60.45173 0.515 21.45274 H ? A ? 206 HH12 1
   ATOM 6405 HH21 B ARG A 234 ? 16.74213 -9.33355 59.98336 0.515 24.63111 H ? A ? 206 HH21 1
   ATOM 6406 HH22 B ARG A 234 ? 15.68696 -10.28081 59.52714 0.515 24.63111 H ? A ? 206 HH22 1
   ATOM 6407 H C ARG A 234 ? 14.79165 -3.47154 63.51655 0.000 18.84541 H ? A ? 206 H 1
   ATOM 6408 N . LEU A 235 ? 11.30218 -2.65765 64.50888 1.000 14.54059 N ? A ? 207 N 1
   ATOM 6409 CA . LEU A 235 ? 10.72274 -1.89822 65.60219 1.000 12.75476 C ? A ? 207 CA 1
   ATOM 6410 C . LEU A 235 ? 9.62182 -2.70360 66.27641 1.000 17.11418 C ? A ? 207 C 1
   ATOM 6411 O . LEU A 235 ? 8.74251 -3.23919 65.60817 1.000 16.53163 O ? A ? 207 O 1
   ATOM 6412 H . LEU A 235 ? 10.94337 -2.47767 63.74831 1.000 17.46945 H ? A ? 207 H 1
   ATOM 6413 HA . LEU A 235 ? 11.41544 -1.71350 66.25559 1.000 15.32646 H ? A ? 207 HA 1
   ATOM 6414 CB A LEU A 235 ? 10.15083 -0.55910 65.09735 0.592 16.48125 C ? A ? 207 CB 1
   ATOM 6415 CG A LEU A 235 ? 11.11773 0.52381 64.62616 0.592 11.65804 C ? A ? 207 CG 1
   ATOM 6416 CD1 A LEU A 235 ? 10.32430 1.59063 63.86005 0.592 17.86970 C ? A ? 207 CD1 1
   ATOM 6417 CD2 A LEU A 235 ? 11.87416 1.17342 65.75587 0.592 15.13149 C ? A ? 207 CD2 1
   ATOM 6418 HB2 A LEU A 235 ? 9.57045 -0.75542 64.34534 0.592 19.79824 H ? A ? 207 HB2 1
   ATOM 6419 HB3 A LEU A 235 ? 9.63546 -0.17107 65.82173 0.592 19.79824 H ? A ? 207 HB3 1
   ATOM 6420 HG A LEU A 235 ? 11.78266 0.10797 64.05532 0.592 14.01039 H ? A ? 207 HG 1
   ATOM 6421 HD11 A LEU A 235 ? 10.91566 2.32786 63.64167 0.592 21.46439 H ? A ? 207 HD11 1
   ATOM 6422 HD12 A LEU A 235 ? 9.97095 1.19787 63.04655 0.592 21.46439 H ? A ? 207 HD12 1
   ATOM 6423 HD13 A LEU A 235 ? 9.59640 1.90483 64.41893 0.592 21.46439 H ? A ? 207 HD13 1
   ATOM 6424 HD21 A LEU A 235 ? 12.53623 1.77820 65.38601 0.592 18.17853 H ? A ? 207 HD21 1
   ATOM 6425 HD22 A LEU A 235 ? 11.25015 1.66593 66.31170 0.592 18.17853 H ? A ? 207 HD22 1
   ATOM 6426 HD23 A LEU A 235 ? 12.31170 0.48457 66.28022 0.592 18.17853 H ? A ? 207 HD23 1
   ATOM 6427 CB B LEU A 235 ? 10.13347 -0.58014 65.09311 0.408 16.50487 C ? A ? 207 CB 1
   ATOM 6428 CG B LEU A 235 ? 11.04707 0.19862 64.18087 0.408 11.91362 C ? A ? 207 CG 1
   ATOM 6429 CD1 B LEU A 235 ? 10.25417 1.30957 63.47428 0.408 15.20827 C ? A ? 207 CD1 1
   ATOM 6430 CD2 B LEU A 235 ? 12.21105 0.79141 64.97300 0.408 9.37390 C ? A ? 207 CD2 1
   ATOM 6431 HB2 B LEU A 235 ? 9.32145 -0.77513 64.59964 0.408 19.82659 H ? A ? 207 HB2 1
   ATOM 6432 HB3 B LEU A 235 ? 9.93061 -0.01731 65.85664 0.408 19.82659 H ? A ? 207 HB3 1
   ATOM 6433 HG B LEU A 235 ? 11.41528 -0.39396 63.50694 0.408 14.31709 H ? A ? 207 HG 1
   ATOM 6434 HD11 B LEU A 235 ? 10.84750 1.78868 62.87485 0.408 18.27067 H ? A ? 207 HD11 1
   ATOM 6435 HD12 B LEU A 235 ? 9.52865 0.90837 62.97073 0.408 18.27067 H ? A ? 207 HD12 1
   ATOM 6436 HD13 B LEU A 235 ? 9.89761 1.91646 64.14169 0.408 18.27067 H ? A ? 207 HD13 1
   ATOM 6437 HD21 B LEU A 235 ? 12.74029 1.35230 64.38461 0.408 11.26943 H ? A ? 207 HD21 1
   ATOM 6438 HD22 B LEU A 235 ? 11.85776 1.32069 65.70509 0.408 11.26943 H ? A ? 207 HD22 1
   ATOM 6439 HD23 B LEU A 235 ? 12.75697 0.06886 65.32056 0.408 11.26943 H ? A ? 207 HD23 1
   ATOM 6440 N A LEU A 236 ? 9.67058 -2.76763 67.60730 0.628 14.51646 N ? A ? 208 N 1
   ATOM 6441 CA A LEU A 236 ? 8.61137 -3.37530 68.37729 0.628 15.29785 C ? A ? 208 CA 1
   ATOM 6442 C A LEU A 236 ? 8.20949 -2.33572 69.39228 0.628 11.59670 C ? A ? 208 C 1
   ATOM 6443 O A LEU A 236 ? 9.08141 -1.84158 70.11503 0.628 12.19811 O ? A ? 208 O 1
   ATOM 6444 CB A LEU A 236 ? 9.08310 -4.64607 69.07574 0.628 13.80127 C ? A ? 208 CB 1
   ATOM 6445 CG A LEU A 236 ? 8.25624 -5.21166 70.22039 0.628 10.46472 C ? A ? 208 CG 1
   ATOM 6446 CD1 A LEU A 236 ? 6.74872 -5.51909 69.73931 0.628 14.62110 C ? A ? 208 CD1 1
   ATOM 6447 CD2 A LEU A 236 ? 8.85522 -6.49223 70.87802 0.628 15.02847 C ? A ? 208 CD2 1
   ATOM 6448 H A LEU A 236 ? 10.31799 -2.45990 68.08245 0.628 17.44050 H ? A ? 208 H 1
   ATOM 6449 HA A LEU A 236 ? 7.85838 -3.62529 67.81925 0.628 18.37817 H ? A ? 208 HA 1
   ATOM 6450 HB2 A LEU A 236 ? 9.13455 -5.34417 68.40424 0.628 16.58227 H ? A ? 208 HB2 1
   ATOM 6451 HB3 A LEU A 236 ? 9.96537 -4.46793 69.43736 0.628 16.58227 H ? A ? 208 HB3 1
   ATOM 6452 HG A LEU A 236 ? 8.25828 -4.52600 70.90652 0.628 12.57841 H ? A ? 208 HG 1
   ATOM 6453 HD11 A LEU A 236 ? 6.24373 -5.87149 70.48878 0.628 17.56607 H ? A ? 208 HD11 1
   ATOM 6454 HD12 A LEU A 236 ? 6.34336 -4.69573 69.42521 0.628 17.56607 H ? A ? 208 HD12 1
   ATOM 6455 HD13 A LEU A 236 ? 6.77308 -6.17073 69.02121 0.628 17.56607 H ? A ? 208 HD13 1
   ATOM 6456 HD21 A LEU A 236 ? 8.28105 -6.77001 71.60882 0.628 18.05491 H ? A ? 208 HD21 1
   ATOM 6457 HD22 A LEU A 236 ? 8.90595 -7.19524 70.21161 0.628 18.05491 H ? A ? 208 HD22 1
   ATOM 6458 HD23 A LEU A 236 ? 9.74261 -6.28953 71.21322 0.628 18.05491 H ? A ? 208 HD23 1
   ATOM 6459 N B LEU A 236 ? 9.64290 -2.75054 67.60335 0.150 14.53806 N ? A ? 208 N 1
   ATOM 6460 CA B LEU A 236 ? 8.59594 -3.42647 68.35277 0.150 15.10525 C ? A ? 208 CA 1
   ATOM 6461 C B LEU A 236 ? 8.22123 -2.56503 69.54098 0.150 12.44592 C ? A ? 208 C 1
   ATOM 6462 O B LEU A 236 ? 9.10339 -2.04412 70.22740 0.150 12.51670 O ? A ? 208 O 1
   ATOM 6463 CB B LEU A 236 ? 9.04544 -4.80424 68.84387 0.150 13.83854 C ? A ? 208 CB 1
   ATOM 6464 CG B LEU A 236 ? 8.23164 -5.41550 69.97961 0.150 12.60901 C ? A ? 208 CG 1
   ATOM 6465 CD1 B LEU A 236 ? 6.78687 -5.72970 69.54715 0.150 13.89803 C ? A ? 208 CD1 1
   ATOM 6466 CD2 B LEU A 236 ? 8.90291 -6.67640 70.51302 0.150 14.57289 C ? A ? 208 CD2 1
   ATOM 6467 H B LEU A 236 ? 10.25573 -2.39674 68.09208 0.150 17.46641 H ? A ? 208 H 1
   ATOM 6468 HA B LEU A 236 ? 7.81761 -3.54867 67.78693 0.150 18.14705 H ? A ? 208 HA 1
   ATOM 6469 HB2 B LEU A 236 ? 8.99998 -5.42019 68.09591 0.150 16.62700 H ? A ? 208 HB2 1
   ATOM 6470 HB3 B LEU A 236 ? 9.96062 -4.72879 69.15636 0.150 16.62700 H ? A ? 208 HB3 1
   ATOM 6471 HG B LEU A 236 ? 8.18832 -4.76085 70.69408 0.150 15.15156 H ? A ? 208 HG 1
   ATOM 6472 HD11 B LEU A 236 ? 6.24225 -5.86316 70.33865 0.150 16.69838 H ? A ? 208 HD11 1
   ATOM 6473 HD12 B LEU A 236 ? 6.44265 -4.98431 69.03061 0.150 16.69838 H ? A ? 208 HD12 1
   ATOM 6474 HD13 B LEU A 236 ? 6.78716 -6.53486 69.00621 0.150 16.69838 H ? A ? 208 HD13 1
   ATOM 6475 HD21 B LEU A 236 ? 8.22361 -7.26714 70.87423 0.150 17.50822 H ? A ? 208 HD21 1
   ATOM 6476 HD22 B LEU A 236 ? 9.37140 -7.11627 69.78643 0.150 17.50822 H ? A ? 208 HD22 1
   ATOM 6477 HD23 B LEU A 236 ? 9.53082 -6.42924 71.20983 0.150 17.50822 H ? A ? 208 HD23 1
   ATOM 6478 N C LEU A 236 ? 9.63773 -2.74489 67.60562 0.222 14.53053 N ? A ? 208 N 1
   ATOM 6479 CA C LEU A 236 ? 8.58505 -3.42416 68.34688 0.222 15.14143 C ? A ? 208 CA 1
   ATOM 6480 C C LEU A 236 ? 8.19017 -2.55429 69.51844 0.222 12.44198 C ? A ? 208 C 1
   ATOM 6481 O C LEU A 236 ? 9.03616 -2.29147 70.38249 0.222 12.36844 O ? A ? 208 O 1
   ATOM 6482 CB C LEU A 236 ? 9.04250 -4.79078 68.85932 0.222 13.90519 C ? A ? 208 CB 1
   ATOM 6483 CG C LEU A 236 ? 8.18701 -5.40835 69.96080 0.222 12.65314 C ? A ? 208 CG 1
   ATOM 6484 CD1 C LEU A 236 ? 6.75828 -5.76029 69.44124 0.222 13.76730 C ? A ? 208 CD1 1
   ATOM 6485 CD2 C LEU A 236 ? 8.83641 -6.64510 70.56955 0.222 14.57613 C ? A ? 208 CD2 1
   ATOM 6486 H C LEU A 236 ? 10.24639 -2.38753 68.09697 0.222 17.45738 H ? A ? 208 H 1
   ATOM 6487 HA C LEU A 236 ? 7.82126 -3.55078 67.76250 0.222 18.19046 H ? A ? 208 HA 1
   ATOM 6488 HB2 C LEU A 236 ? 9.04163 -5.41012 68.11278 0.222 16.70697 H ? A ? 208 HB2 1
   ATOM 6489 HB3 C LEU A 236 ? 9.94143 -4.69695 69.21148 0.222 16.70697 H ? A ? 208 HB3 1
   ATOM 6490 HG C LEU A 236 ? 8.10533 -4.74355 70.66242 0.222 15.20451 H ? A ? 208 HG 1
   ATOM 6491 HD11 C LEU A 236 ? 6.24309 -6.14290 70.16863 0.222 16.54150 H ? A ? 208 HD11 1
   ATOM 6492 HD12 C LEU A 236 ? 6.32977 -4.95052 69.12258 0.222 16.54150 H ? A ? 208 HD12 1
   ATOM 6493 HD13 C LEU A 236 ? 6.83456 -6.40113 68.71708 0.222 16.54150 H ? A ? 208 HD13 1
   ATOM 6494 HD21 C LEU A 236 ? 8.25629 -6.99779 71.26235 0.222 17.51210 H ? A ? 208 HD21 1
   ATOM 6495 HD22 C LEU A 236 ? 8.96339 -7.30964 69.87445 0.222 17.51210 H ? A ? 208 HD22 1
   ATOM 6496 HD23 C LEU A 236 ? 9.69330 -6.39682 70.95032 0.222 17.51210 H ? A ? 208 HD23 1
   ATOM 6497 N A ASN A 237 ? 6.92194 -1.98540 69.45559 0.628 8.18855 N ? A ? 209 N 1
   ATOM 6498 CA A ASN A 237 ? 6.42295 -1.31167 70.65551 0.628 11.79853 C ? A ? 209 CA 1
   ATOM 6499 C A ASN A 237 ? 6.11546 -2.41560 71.66133 0.628 11.94380 C ? A ? 209 C 1
   ATOM 6500 O A ASN A 237 ? 5.09901 -3.09300 71.52393 0.628 16.22412 O ? A ? 209 O 1
   ATOM 6501 CB A ASN A 237 ? 5.17500 -0.45886 70.39286 0.628 13.30271 C ? A ? 209 CB 1
   ATOM 6502 CG A ASN A 237 ? 4.61135 0.14562 71.61888 0.628 11.98042 C ? A ? 209 CG 1
   ATOM 6503 OD1 A ASN A 237 ? 4.98959 -0.21334 72.74358 0.628 12.53846 O ? A ? 209 OD1 1
   ATOM 6504 ND2 A ASN A 237 ? 3.69536 1.11659 71.41619 0.628 14.00558 N ? A ? 209 ND2 1
   ATOM 6505 H A ASN A 237 ? 6.33935 -2.12264 68.83805 0.628 9.84701 H ? A ? 209 H 1
   ATOM 6506 HA A ASN A 237 ? 7.10465 -0.70636 70.98686 0.628 14.17898 H ? A ? 209 HA 1
   ATOM 6507 HB2 A ASN A 237 ? 5.40861 0.26114 69.78629 0.628 15.98399 H ? A ? 209 HB2 1
   ATOM 6508 HB3 A ASN A 237 ? 4.49005 -1.01874 69.99502 0.628 15.98399 H ? A ? 209 HB3 1
   ATOM 6509 HD21 A ASN A 237 ? 3.32885 1.50900 72.08797 0.628 16.82744 H ? A ? 209 HD21 1
   ATOM 6510 HD22 A ASN A 237 ? 3.47841 1.34266 70.61530 0.628 16.82744 H ? A ? 209 HD22 1
   ATOM 6511 N B ASN A 237 ? 6.92010 -2.44929 69.80413 0.150 10.72794 N ? A ? 209 N 1
   ATOM 6512 CA B ASN A 237 ? 6.43109 -1.72246 70.97868 0.150 11.67067 C ? A ? 209 CA 1
   ATOM 6513 C B ASN A 237 ? 6.19003 -2.70049 72.12727 0.150 13.17662 C ? A ? 209 C 1
   ATOM 6514 O B ASN A 237 ? 5.11453 -3.30218 72.24539 0.150 8.14655 O ? A ? 209 O 1
   ATOM 6515 CB B ASN A 237 ? 5.15861 -0.94993 70.65390 0.150 11.32585 C ? A ? 209 CB 1
   ATOM 6516 CG B ASN A 237 ? 4.71550 -0.05425 71.78913 0.150 12.15418 C ? A ? 209 CG 1
   ATOM 6517 OD1 B ASN A 237 ? 5.37126 0.01134 72.83201 0.150 10.58631 O ? A ? 209 OD1 1
   ATOM 6518 ND2 B ASN A 237 ? 3.60831 0.65744 71.58622 0.150 14.16949 N ? A ? 209 ND2 1
   ATOM 6519 H B ASN A 237 ? 6.29671 -2.78434 69.31553 0.150 12.89427 H ? A ? 209 H 1
   ATOM 6520 HA B ASN A 237 ? 7.12300 -1.09967 71.25125 0.150 14.02555 H ? A ? 209 HA 1
   ATOM 6521 HB2 B ASN A 237 ? 5.31645 -0.39280 69.87570 0.150 13.61177 H ? A ? 209 HB2 1
   ATOM 6522 HB3 B ASN A 237 ? 4.44377 -1.57973 70.47155 0.150 13.61177 H ? A ? 209 HB3 1
   ATOM 6523 HD21 B ASN A 237 ? 3.31535 1.18180 72.20171 0.150 17.02414 H ? A ? 209 HD21 1
   ATOM 6524 HD22 B ASN A 237 ? 3.18628 0.59268 70.83969 0.150 17.02414 H ? A ? 209 HD22 1
   ATOM 6525 N C ASN A 237 ? 6.91467 -2.14723 69.56345 0.222 9.40720 N ? A ? 209 N 1
   ATOM 6526 CA C ASN A 237 ? 6.34816 -1.49664 70.74690 0.222 11.55163 C ? A ? 209 CA 1
   ATOM 6527 C C ASN A 237 ? 6.09467 -2.55285 71.81838 0.222 12.76739 C ? A ? 209 C 1
   ATOM 6528 O C ASN A 237 ? 5.14085 -3.33317 71.71301 0.222 13.11525 O ? A ? 209 O 1
   ATOM 6529 CB C ASN A 237 ? 5.05213 -0.76543 70.39738 0.222 12.86795 C ? A ? 209 CB 1
   ATOM 6530 CG C ASN A 237 ? 4.46404 -0.00436 71.55701 0.222 11.49330 C ? A ? 209 CG 1
   ATOM 6531 OD1 C ASN A 237 ? 4.52726 -0.43828 72.70120 0.222 10.85124 O ? A ? 209 OD1 1
   ATOM 6532 ND2 C ASN A 237 ? 3.85453 1.14154 71.25412 0.222 13.78895 N ? A ? 209 ND2 1
   ATOM 6533 H C ASN A 237 ? 6.35589 -2.23826 68.91609 0.222 11.30938 H ? A ? 209 H 1
   ATOM 6534 HA C ASN A 237 ? 6.98510 -0.84784 71.08494 0.222 13.88271 H ? A ? 209 HA 1
   ATOM 6535 HB2 C ASN A 237 ? 5.23185 -0.13109 69.68589 0.222 15.46229 H ? A ? 209 HB2 1
   ATOM 6536 HB3 C ASN A 237 ? 4.39449 -1.41536 70.10411 0.222 15.46229 H ? A ? 209 HB3 1
   ATOM 6537 HD21 C ASN A 237 ? 3.50042 1.61782 71.87650 0.222 16.56748 H ? A ? 209 HD21 1
   ATOM 6538 HD22 C ASN A 237 ? 3.81535 1.40466 70.43630 0.222 16.56748 H ? A ? 209 HD22 1
   ATOM 6539 N A GLY A 238 ? 6.93295 -2.57929 72.70371 0.628 11.93174 N ? A ? 210 N 1
   ATOM 6540 CA A GLY A 238 ? 6.66370 -3.55427 73.75800 0.628 12.65880 C ? A ? 210 CA 1
   ATOM 6541 C A GLY A 238 ? 6.18914 -2.92410 75.06552 0.628 11.08591 C ? A ? 210 C 1
   ATOM 6542 O A GLY A 238 ? 6.39970 -3.50088 76.16311 0.628 17.17380 O ? A ? 210 O 1
   ATOM 6543 H A GLY A 238 ? 7.65779 -2.13225 72.82355 0.628 14.33883 H ? A ? 210 H 1
   ATOM 6544 HA2 A GLY A 238 ? 5.97718 -4.16807 73.45331 0.628 15.21130 H ? A ? 210 HA2 1
   ATOM 6545 HA3 A GLY A 238 ? 7.47479 -4.05356 73.94168 0.628 15.21130 H ? A ? 210 HA3 1
   ATOM 6546 N B GLY A 238 ? 7.18353 -2.84195 72.99514 0.150 11.46599 N ? A ? 210 N 1
   ATOM 6547 CA B GLY A 238 ? 7.04959 -3.72198 74.13596 0.150 12.62417 C ? A ? 210 CA 1
   ATOM 6548 C B GLY A 238 ? 6.37058 -3.12015 75.34765 0.150 12.85447 C ? A ? 210 C 1
   ATOM 6549 O B GLY A 238 ? 6.40452 -3.73035 76.42533 0.150 14.47288 O ? A ? 210 O 1
   ATOM 6550 H B GLY A 238 ? 7.94079 -2.43798 72.94066 0.150 13.77994 H ? A ? 210 H 1
   ATOM 6551 HA2 B GLY A 238 ? 6.53446 -4.49859 73.86685 0.150 15.16975 H ? A ? 210 HA2 1
   ATOM 6552 HA3 B GLY A 238 ? 7.93500 -4.00935 74.40868 0.150 15.16975 H ? A ? 210 HA3 1
   ATOM 6553 N C GLY A 238 ? 6.91224 -2.55932 72.87069 0.222 11.88220 N ? A ? 210 N 1
   ATOM 6554 CA C GLY A 238 ? 6.78590 -3.56567 73.91092 0.222 12.79399 C ? A ? 210 CA 1
   ATOM 6555 C C GLY A 238 ? 6.25920 -3.02306 75.22968 0.222 12.26454 C ? A ? 210 C 1
   ATOM 6556 O C GLY A 238 ? 6.51076 -3.60229 76.30357 0.222 15.15313 O ? A ? 210 O 1
   ATOM 6557 H C GLY A 238 ? 7.54488 -1.99154 73.00105 0.222 14.27939 H ? A ? 210 H 1
   ATOM 6558 HA2 C GLY A 238 ? 6.17801 -4.25801 73.60755 0.222 15.37353 H ? A ? 210 HA2 1
   ATOM 6559 HA3 C GLY A 238 ? 7.65674 -3.95996 74.07550 0.222 15.37353 H ? A ? 210 HA3 1
   ATOM 6560 N A CYS A 239 ? 5.64017 -1.70433 74.95842 0.628 14.40150 N ? A ? 211 N 1
   ATOM 6561 CA A CYS A 239 ? 5.04131 -1.01982 76.10892 0.628 16.73826 C ? A ? 211 CA 1
   ATOM 6562 C A CYS A 239 ? 3.79802 -1.76644 76.53657 0.628 16.22347 C ? A ? 211 C 1
   ATOM 6563 O A CYS A 239 ? 3.07094 -2.32748 75.71483 0.628 11.40528 O ? A ? 211 O 1
   ATOM 6564 CB A CYS A 239 ? 4.61934 0.43516 75.78633 0.628 10.64098 C ? A ? 211 CB 1
   ATOM 6565 SG A CYS A 239 ? 6.01423 1.54911 75.29224 0.628 16.94547 S ? A ? 211 SG 1
   ATOM 6566 H A CYS A 239 ? 5.60267 -1.25228 74.22778 0.628 17.30255 H ? A ? 211 H 1
   ATOM 6567 HA A CYS A 239 ? 5.70357 -0.98655 76.81688 0.628 20.10665 H ? A ? 211 HA 1
   ATOM 6568 HB2 A CYS A 239 ? 3.98499 0.41712 75.05273 0.628 12.78992 H ? A ? 211 HB2 1
   ATOM 6569 HB3 A CYS A 239 ? 4.20392 0.81809 76.57480 0.628 12.78992 H ? A ? 211 HB3 1
   ATOM 6570 HG A CYS A 239 ? 6.76431 1.67136 76.22091 0.628 20.35531 H ? A ? 211 HG 1
   ATOM 6571 N B CYS A 239 ? 5.78461 -1.93091 75.21382 0.150 14.05852 N ? A ? 211 N 1
   ATOM 6572 CA B CYS A 239 ? 5.11925 -1.28615 76.33623 0.150 13.37302 C ? A ? 211 CA 1
   ATOM 6573 C B CYS A 239 ? 3.83416 -2.02246 76.68453 0.150 15.60950 C ? A ? 211 C 1
   ATOM 6574 O B CYS A 239 ? 3.24751 -2.73026 75.86361 0.150 11.77259 O ? A ? 211 O 1
   ATOM 6575 CB B CYS A 239 ? 4.76342 0.16687 76.01624 0.150 14.06042 C ? A ? 211 CB 1
   ATOM 6576 SG B CYS A 239 ? 6.12938 1.22454 75.58466 0.150 15.82484 S ? A ? 211 SG 1
   ATOM 6577 H B CYS A 239 ? 5.75986 -1.47893 74.48259 0.150 16.89097 H ? A ? 211 H 1
   ATOM 6578 HA B CYS A 239 ? 5.72371 -1.29814 77.09477 0.150 16.06837 H ? A ? 211 HA 1
   ATOM 6579 HB2 B CYS A 239 ? 4.14905 0.17060 75.26562 0.150 16.89325 H ? A ? 211 HB2 1
   ATOM 6580 HB3 B CYS A 239 ? 4.33622 0.55358 76.79653 0.150 16.89325 H ? A ? 211 HB3 1
   ATOM 6581 HG B CYS A 239 ? 6.70793 0.75189 74.64557 0.150 19.01055 H ? A ? 211 HG 1
   ATOM 6582 N C CYS A 239 ? 5.55411 -1.89462 75.15948 0.222 14.74494 N ? A ? 211 N 1
   ATOM 6583 CA C CYS A 239 ? 4.95091 -1.29496 76.33906 0.222 13.12454 C ? A ? 211 CA 1
   ATOM 6584 C C CYS A 239 ? 3.63989 -1.99075 76.67144 0.222 15.99943 C ? A ? 211 C 1
   ATOM 6585 O C CYS A 239 ? 2.98001 -2.58811 75.81539 0.222 11.07122 O ? A ? 211 O 1
   ATOM 6586 CB C CYS A 239 ? 4.66611 0.19198 76.12517 0.222 14.17866 C ? A ? 211 CB 1
   ATOM 6587 SG C CYS A 239 ? 6.08445 1.15717 75.74624 0.222 15.23638 S ? A ? 211 SG 1
   ATOM 6588 H C CYS A 239 ? 5.41144 -1.45629 74.43346 0.222 17.71467 H ? A ? 211 H 1
   ATOM 6589 HA C CYS A 239 ? 5.56989 -1.38739 77.08015 0.222 15.77019 H ? A ? 211 HA 1
   ATOM 6590 HB2 C CYS A 239 ? 4.04302 0.28424 75.38751 0.222 17.03514 H ? A ? 211 HB2 1
   ATOM 6591 HB3 C CYS A 239 ? 4.27502 0.55153 76.93675 0.222 17.03514 H ? A ? 211 HB3 1
   ATOM 6592 HG C CYS A 239 ? 5.75668 2.30612 75.63450 0.222 18.30440 H ? A ? 211 HG 1
   ATOM 6593 N A ASN A 240 ? 3.49283 -1.70001 77.82517 0.628 12.68581 N ? A ? 212 N 1
   ATOM 6594 CA A ASN A 240 ? 2.23229 -2.22848 78.34069 0.628 13.90953 C ? A ? 212 CA 1
   ATOM 6595 C A ASN A 240 ? 1.02792 -1.47557 77.79641 0.628 16.96906 C ? A ? 212 C 1
   ATOM 6596 O A ASN A 240 ? -0.05063 -2.06498 77.60452 0.628 15.47683 O ? A ? 212 O 1
   ATOM 6597 CB A ASN A 240 ? 2.20136 -2.08125 79.87696 0.628 12.27740 C ? A ? 212 CB 1
   ATOM 6598 CG A ASN A 240 ? 2.83825 -3.21412 80.62596 0.628 18.10251 C ? A ? 212 CG 1
   ATOM 6599 OD1 A ASN A 240 ? 3.92771 -3.68271 80.27000 0.628 19.49946 O ? A ? 212 OD1 1
   ATOM 6600 ND2 A ASN A 240 ? 2.19043 -3.62013 81.74948 0.628 17.49962 N ? A ? 212 ND2 1
   ATOM 6601 H A ASN A 240 ? 3.99823 -1.35289 78.42823 0.628 15.24372 H ? A ? 212 H 1
   ATOM 6602 HA A ASN A 240 ? 2.17976 -3.16039 78.07670 0.628 16.71218 H ? A ? 212 HA 1
   ATOM 6603 HB2 A ASN A 240 ? 2.67336 -1.26915 80.11906 0.628 14.75362 H ? A ? 212 HB2 1
   ATOM 6604 HB3 A ASN A 240 ? 1.27630 -2.02526 80.16340 0.628 14.75362 H ? A ? 212 HB3 1
   ATOM 6605 HD21 A ASN A 240 ? 2.50887 -4.26582 82.21987 0.628 21.02029 H ? A ? 212 HD21 1
   ATOM 6606 HD22 A ASN A 240 ? 1.46202 -3.23137 81.99008 0.628 21.02029 H ? A ? 212 HD22 1
   ATOM 6607 N B ASN A 240 ? 3.37658 -1.82031 77.91741 0.150 13.32138 N ? A ? 212 N 1
   ATOM 6608 CA B ASN A 240 ? 2.07694 -2.34248 78.32160 0.150 13.41441 C ? A ? 212 CA 1
   ATOM 6609 C B ASN A 240 ? 0.94442 -1.53477 77.69902 0.150 16.72285 C ? A ? 212 C 1
   ATOM 6610 O B ASN A 240 ? -0.02790 -2.10081 77.18402 0.150 15.24238 O ? A ? 212 O 1
   ATOM 6611 CB B ASN A 240 ? 1.94668 -2.31182 79.84786 0.150 13.69934 C ? A ? 212 CB 1
   ATOM 6612 CG B ASN A 240 ? 2.88697 -3.26566 80.54841 0.150 17.85919 C ? A ? 212 CG 1
   ATOM 6613 OD1 B ASN A 240 ? 3.98829 -3.55195 80.06728 0.150 18.86107 O ? A ? 212 OD1 1
   ATOM 6614 ND2 B ASN A 240 ? 2.45250 -3.76841 81.70562 0.150 18.23470 N ? A ? 212 ND2 1
   ATOM 6615 H B ASN A 240 ? 3.79487 -1.38854 78.53240 0.150 16.00640 H ? A ? 212 H 1
   ATOM 6616 HA B ASN A 240 ? 2.01092 -3.26220 78.02052 0.150 16.11804 H ? A ? 212 HA 1
   ATOM 6617 HB2 B ASN A 240 ? 2.14395 -1.41545 80.16175 0.150 16.45996 H ? A ? 212 HB2 1
   ATOM 6618 HB3 B ASN A 240 ? 1.03986 -2.55621 80.09044 0.150 16.45996 H ? A ? 212 HB3 1
   ATOM 6619 HD21 B ASN A 240 ? 2.94548 -4.31660 82.14839 0.150 21.90239 H ? A ? 212 HD21 1
   ATOM 6620 HD22 B ASN A 240 ? 1.67950 -3.54423 82.00864 0.150 21.90239 H ? A ? 212 HD22 1
   ATOM 6621 N C ASN A 240 ? 3.23181 -1.85897 77.92685 0.222 13.39309 N ? A ? 212 N 1
   ATOM 6622 CA C ASN A 240 ? 1.94525 -2.40043 78.34086 0.222 12.99221 C ? A ? 212 CA 1
   ATOM 6623 C C ASN A 240 ? 0.78356 -1.58983 77.78388 0.222 16.95628 C ? A ? 212 C 1
   ATOM 6624 O C ASN A 240 ? -0.31532 -2.13267 77.61122 0.222 15.19302 O ? A ? 212 O 1
   ATOM 6625 CB C ASN A 240 ? 1.83358 -2.40864 79.87061 0.222 13.53409 C ? A ? 212 CB 1
   ATOM 6626 CG C ASN A 240 ? 2.83314 -3.31120 80.54660 0.222 17.87274 C ? A ? 212 CG 1
   ATOM 6627 OD1 C ASN A 240 ? 3.95660 -3.50681 80.06698 0.222 18.85600 O ? A ? 212 OD1 1
   ATOM 6628 ND2 C ASN A 240 ? 2.43257 -3.85855 81.69873 0.222 18.27912 N ? A ? 212 ND2 1
   ATOM 6629 H C ASN A 240 ? 3.67420 -1.46585 78.55083 0.222 16.09245 H ? A ? 212 H 1
   ATOM 6630 HA C ASN A 240 ? 1.89062 -3.31089 78.01074 0.222 15.61139 H ? A ? 212 HA 1
   ATOM 6631 HB2 C ASN A 240 ? 1.97891 -1.50765 80.19926 0.222 16.26165 H ? A ? 212 HB2 1
   ATOM 6632 HB3 C ASN A 240 ? 0.94615 -2.71270 80.11741 0.222 16.26165 H ? A ? 212 HB3 1
   ATOM 6633 HD21 C ASN A 240 ? 2.95903 -4.38301 82.13160 0.222 21.95569 H ? A ? 212 HD21 1
   ATOM 6634 HD22 C ASN A 240 ? 1.64843 -3.68617 82.00697 0.222 21.95569 H ? A ? 212 HD22 1
   ATOM 6635 N A ALA A 241 ? 1.15114 -0.15496 77.69822 0.628 14.94440 N ? A ? 213 N 1
   ATOM 6636 CA A ALA A 241 ? -0.02080 0.67536 77.49297 0.628 15.17929 C ? A ? 213 CA 1
   ATOM 6637 C A ALA A 241 ? 0.25172 1.91123 76.65906 0.628 13.63697 C ? A ? 213 C 1
   ATOM 6638 O A ALA A 241 ? -0.68265 2.52997 76.16106 0.628 16.96730 O ? A ? 213 O 1
   ATOM 6639 CB A ALA A 241 ? -0.64122 1.06848 78.84842 0.628 15.13603 C ? A ? 213 CB 1
   ATOM 6640 H A ALA A 241 ? 1.89451 0.27471 77.74704 0.628 17.95403 H ? A ? 213 H 1
   ATOM 6641 HA A ALA A 241 ? -0.66109 0.14864 76.98949 0.628 18.23590 H ? A ? 213 HA 1
   ATOM 6642 HB1 A ALA A 241 ? -1.44712 1.58428 78.68913 0.628 18.18398 H ? A ? 213 HB1 1
   ATOM 6643 HB2 A ALA A 241 ? -0.85683 0.26222 79.34275 0.628 18.18398 H ? A ? 213 HB2 1
   ATOM 6644 HB3 A ALA A 241 ? -0.00098 1.60051 79.34635 0.628 18.18398 H ? A ? 213 HB3 1
   ATOM 6645 N B ALA A 241 ? 1.04920 -0.20538 77.74892 0.150 14.82774 N ? A ? 213 N 1
   ATOM 6646 CA B ALA A 241 ? -0.08774 0.64870 77.44206 0.150 15.44817 C ? A ? 213 CA 1
   ATOM 6647 C B ALA A 241 ? 0.23714 1.88539 76.62703 0.150 13.81417 C ? A ? 213 C 1
   ATOM 6648 O B ALA A 241 ? -0.69515 2.52077 76.13218 0.150 17.03726 O ? A ? 213 O 1
   ATOM 6649 CB B ALA A 241 ? -0.77586 1.09064 78.74537 0.150 15.48758 C ? A ? 213 CB 1
   ATOM 6650 H B ALA A 241 ? 1.76676 0.22033 77.95741 0.150 17.81404 H ? A ? 213 H 1
   ATOM 6651 HA B ALA A 241 ? -0.71900 0.12939 76.91983 0.150 18.55856 H ? A ? 213 HA 1
   ATOM 6652 HB1 B ALA A 241 ? -1.53809 1.64916 78.52636 0.150 18.60585 H ? A ? 213 HB1 1
   ATOM 6653 HB2 B ALA A 241 ? -1.07079 0.30347 79.22939 0.150 18.60585 H ? A ? 213 HB2 1
   ATOM 6654 HB3 B ALA A 241 ? -0.14241 1.59140 79.28284 0.150 18.60585 H ? A ? 213 HB3 1
   ATOM 6655 N C ALA A 241 ? 0.98693 -0.29056 77.55146 0.222 14.18794 N ? A ? 213 N 1
   ATOM 6656 CA C ALA A 241 ? -0.12433 0.59350 77.21950 0.222 15.62276 C ? A ? 213 CA 1
   ATOM 6657 C C ALA A 241 ? 0.25892 1.81103 76.39081 0.222 13.69518 C ? A ? 213 C 1
   ATOM 6658 O C ALA A 241 ? -0.58516 2.35446 75.67326 0.222 20.37100 O ? A ? 213 O 1
   ATOM 6659 CB C ALA A 241 ? -0.82178 1.06093 78.51222 0.222 16.23402 C ? A ? 213 CB 1
   ATOM 6660 H C ALA A 241 ? 1.75412 0.09697 77.58041 0.222 17.04627 H ? A ? 213 H 1
   ATOM 6661 HA C ALA A 241 ? -0.73057 0.07555 76.66714 0.222 18.76805 H ? A ? 213 HA 1
   ATOM 6662 HB1 C ALA A 241 ? -1.56222 1.64253 78.27900 0.222 19.50158 H ? A ? 213 HB1 1
   ATOM 6663 HB2 C ALA A 241 ? -1.14955 0.28462 78.99265 0.222 19.50158 H ? A ? 213 HB2 1
   ATOM 6664 HB3 C ALA A 241 ? -0.18224 1.54293 79.05954 0.222 19.50158 H ? A ? 213 HB3 1
   ATOM 6665 N . ARG A 242 ? 1.49944 2.25820 76.46684 1.000 16.50049 N ? A ? 214 N 1
   ATOM 6666 CA . ARG A 242 ? 1.85225 3.45702 75.75160 1.000 15.66277 C ? A ? 214 CA 1
   ATOM 6667 C . ARG A 242 ? 1.97409 3.23425 74.24117 1.000 15.40753 C ? A ? 214 C 1
   ATOM 6668 O . ARG A 242 ? 2.81934 2.46301 73.79734 1.000 14.68608 O ? A ? 214 O 1
   ATOM 6669 CB . ARG A 242 ? 3.16604 3.96532 76.32262 1.000 15.93224 C ? A ? 214 CB 1
   ATOM 6670 CG . ARG A 242 ? 3.75307 5.20085 75.57550 1.000 13.51526 C ? A ? 214 CG 1
   ATOM 6671 CD . ARG A 242 ? 5.09592 5.50950 76.20559 1.000 15.46913 C ? A ? 214 CD 1
   ATOM 6672 NE . ARG A 242 ? 4.98720 6.04801 77.55053 1.000 17.00358 N ? A ? 214 NE 1
   ATOM 6673 CZ . ARG A 242 ? 4.54089 7.26773 77.84191 1.000 19.72235 C ? A ? 214 CZ 1
   ATOM 6674 NH1 . ARG A 242 ? 4.09755 8.11391 76.90728 1.000 18.05288 N ? A ? 214 NH1 1
   ATOM 6675 NH2 . ARG A 242 ? 4.43083 7.60897 79.10762 1.000 21.45191 N ? A ? 214 NH2 1
   ATOM 6676 HA . ARG A 242 ? 1.14045 4.10793 75.85439 1.000 18.81607 H ? A ? 214 HA 1
   ATOM 6677 HB2 . ARG A 242 ? 3.02370 4.22117 77.24738 1.000 19.13943 H ? A ? 214 HB2 1
   ATOM 6678 HB3 . ARG A 242 ? 3.82204 3.25252 76.27281 1.000 19.13943 H ? A ? 214 HB3 1
   ATOM 6679 HG2 . ARG A 242 ? 3.87681 4.99895 74.63485 1.000 16.23906 H ? A ? 214 HG2 1
   ATOM 6680 HG3 . ARG A 242 ? 3.16589 5.96635 75.67606 1.000 16.23906 H ? A ? 214 HG3 1
   ATOM 6681 HD2 . ARG A 242 ? 5.61629 4.69228 76.25318 1.000 18.58371 H ? A ? 214 HD2 1
   ATOM 6682 HD3 . ARG A 242 ? 5.55673 6.16488 75.65875 1.000 18.58371 H ? A ? 214 HD3 1
   ATOM 6683 HE . ARG A 242 ? 5.22801 5.54350 78.20405 1.000 20.42504 H ? A ? 214 HE 1
   ATOM 6684 HH11 . ARG A 242 ? 4.09341 7.87757 76.08041 1.000 21.68421 H ? A ? 214 HH11 1
   ATOM 6685 HH12 . ARG A 242 ? 3.81641 8.89476 77.13273 1.000 21.68421 H ? A ? 214 HH12 1
   ATOM 6686 HH21 . ARG A 242 ? 4.64511 7.04900 79.72415 1.000 25.76304 H ? A ? 214 HH21 1
   ATOM 6687 HH22 . ARG A 242 ? 4.14460 8.39204 79.31853 1.000 25.76304 H ? A ? 214 HH22 1
   ATOM 6688 H A ARG A 242 ? 2.17541 1.80628 76.74691 0.628 19.82133 H ? A ? 214 H 1
   ATOM 6689 H B ARG A 242 ? 2.17471 1.82108 76.77105 0.150 19.82133 H ? A ? 214 H 1
   ATOM 6690 H C ARG A 242 ? 2.13481 1.89133 76.91552 0.222 19.82133 H ? A ? 214 H 1
   ATOM 6691 N A SER A 243 ? 1.21889 4.00383 73.46499 0.251 14.57763 N ? A ? 215 N 1
   ATOM 6692 CA A SER A 243 ? 1.42787 4.04122 72.01572 0.251 16.32962 C ? A ? 215 CA 1
   ATOM 6693 C A SER A 243 ? 2.60624 4.95601 71.65318 0.251 14.88088 C ? A ? 215 C 1
   ATOM 6694 O A SER A 243 ? 2.98463 5.85554 72.41840 0.251 14.78547 O ? A ? 215 O 1
   ATOM 6695 CB A SER A 243 ? 0.13618 4.48453 71.31825 0.251 18.49778 C ? A ? 215 CB 1
   ATOM 6696 OG A SER A 243 ? -0.12477 5.85858 71.52713 0.251 20.81297 O ? A ? 215 OG 1
   ATOM 6697 H A SER A 243 ? 0.58376 4.51038 73.74714 0.251 17.51390 H ? A ? 215 H 1
   ATOM 6698 HA A SER A 243 ? 1.65369 3.15679 71.68757 0.251 19.61629 H ? A ? 215 HA 1
   ATOM 6699 HB2 A SER A 243 ? 0.22472 4.32457 70.36563 0.251 22.21808 H ? A ? 215 HB2 1
   ATOM 6700 HB3 A SER A 243 ? -0.60401 3.96830 71.67395 0.251 22.21808 H ? A ? 215 HB3 1
   ATOM 6701 HG A SER A 243 ? -0.93764 5.97276 71.70546 0.251 24.99630 H ? A ? 215 HG 1
   ATOM 6702 N B SER A 243 ? 1.19919 3.97018 73.46510 0.749 14.38488 N ? A ? 215 N 1
   ATOM 6703 CA B SER A 243 ? 1.41596 4.03028 72.00736 0.749 16.34323 C ? A ? 215 CA 1
   ATOM 6704 C B SER A 243 ? 2.57644 4.97678 71.63443 0.749 14.78268 C ? A ? 215 C 1
   ATOM 6705 O B SER A 243 ? 2.96494 5.86353 72.40210 0.749 14.81047 O ? A ? 215 O 1
   ATOM 6706 CB B SER A 243 ? 0.07231 4.39183 71.33464 0.749 18.53682 C ? A ? 215 CB 1
   ATOM 6707 OG B SER A 243 ? -0.32426 5.70758 71.59182 0.749 21.79729 O ? A ? 215 OG 1
   ATOM 6708 H B SER A 243 ? 0.54025 4.44675 73.74489 0.749 17.28260 H ? A ? 215 H 1
   ATOM 6709 HA B SER A 243 ? 1.69862 3.17315 71.65193 0.749 19.63262 H ? A ? 215 HA 1
   ATOM 6710 HB2 B SER A 243 ? 0.16810 4.28075 70.37579 0.749 22.26493 H ? A ? 215 HB2 1
   ATOM 6711 HB3 B SER A 243 ? -0.61195 3.79240 71.67134 0.749 22.26493 H ? A ? 215 HB3 1
   ATOM 6712 HG B SER A 243 ? 0.26223 6.24310 71.31822 0.749 26.17749 H ? A ? 215 HG 1
   ATOM 6713 N . LEU A 244 ? 3.19957 4.71054 70.48710 1.000 14.63758 N ? A ? 216 N 1
   ATOM 6714 CA . LEU A 244 ? 4.42048 5.37720 70.11936 1.000 11.70996 C ? A ? 216 CA 1
   ATOM 6715 C . LEU A 244 ? 4.26470 5.92829 68.70468 1.000 12.46036 C ? A ? 216 C 1
   ATOM 6716 O . LEU A 244 ? 3.38586 5.52791 67.96255 1.000 15.97861 O ? A ? 216 O 1
   ATOM 6717 CB . LEU A 244 ? 5.62793 4.43077 70.19805 1.000 11.11234 C ? A ? 216 CB 1
   ATOM 6718 CG . LEU A 244 ? 5.98758 3.84227 71.58178 1.000 16.86921 C ? A ? 216 CG 1
   ATOM 6719 CD1 . LEU A 244 ? 6.97382 2.59702 71.50544 1.000 19.30434 C ? A ? 216 CD1 1
   ATOM 6720 CD2 . LEU A 244 ? 6.51329 4.88041 72.54727 1.000 16.58330 C ? A ? 216 CD2 1
   ATOM 6721 HA . LEU A 244 ? 4.59144 6.11775 70.72207 1.000 14.07270 H ? A ? 216 HA 1
   ATOM 6722 HB2 . LEU A 244 ? 5.45367 3.67896 69.61041 1.000 13.35555 H ? A ? 216 HB2 1
   ATOM 6723 HB3 . LEU A 244 ? 6.40742 4.91898 69.88991 1.000 13.35555 H ? A ? 216 HB3 1
   ATOM 6724 HG . LEU A 244 ? 5.14888 3.51257 71.94064 1.000 20.26379 H ? A ? 216 HG 1
   ATOM 6725 HD11 . LEU A 244 ? 7.06599 2.21241 72.39114 1.000 23.18595 H ? A ? 216 HD11 1
   ATOM 6726 HD12 . LEU A 244 ? 6.60491 1.93890 70.89578 1.000 23.18595 H ? A ? 216 HD12 1
   ATOM 6727 HD13 . LEU A 244 ? 7.83810 2.89793 71.18391 1.000 23.18595 H ? A ? 216 HD13 1
   ATOM 6728 HD21 . LEU A 244 ? 6.72809 4.44880 73.38897 1.000 19.92071 H ? A ? 216 HD21 1
   ATOM 6729 HD22 . LEU A 244 ? 7.30974 5.28680 72.17121 1.000 19.92071 H ? A ? 216 HD22 1
   ATOM 6730 HD23 . LEU A 244 ? 5.83143 5.55611 72.68657 1.000 19.92071 H ? A ? 216 HD23 1
   ATOM 6731 H A LEU A 244 ? 2.90424 4.15813 69.89784 0.251 17.58585 H ? A ? 216 H 1
   ATOM 6732 H B LEU A 244 ? 2.92210 4.13956 69.90694 0.749 17.58585 H ? A ? 216 H 1
   ATOM 6733 N A ASN A 245 ? 5.14193 6.85306 68.34497 0.173 13.41665 N ? A ? 217 N 1
   ATOM 6734 CA A ASN A 245 ? 5.07485 7.45916 67.00958 0.173 15.23848 C ? A ? 217 CA 1
   ATOM 6735 C A ASN A 245 ? 6.50303 7.79312 66.58032 0.173 16.02635 C ? A ? 217 C 1
   ATOM 6736 O A ASN A 245 ? 6.98709 8.89562 66.82013 0.173 16.13487 O ? A ? 217 O 1
   ATOM 6737 CB A ASN A 245 ? 4.17718 8.68737 67.00795 0.173 16.74928 C ? A ? 217 CB 1
   ATOM 6738 CG A ASN A 245 ? 3.90845 9.21222 65.62213 0.173 17.13828 C ? A ? 217 CG 1
   ATOM 6739 OD1 A ASN A 245 ? 4.00877 8.48372 64.64052 0.173 14.47446 O ? A ? 217 OD1 1
   ATOM 6740 ND2 A ASN A 245 ? 3.52946 10.48569 65.53625 0.173 18.88286 N ? A ? 217 ND2 1
   ATOM 6741 H A ASN A 245 ? 5.77823 7.14673 68.84345 0.173 16.12072 H ? A ? 217 H 1
   ATOM 6742 HA A ASN A 245 ? 4.71594 6.81469 66.37970 0.173 18.30692 H ? A ? 217 HA 1
   ATOM 6743 HB2 A ASN A 245 ? 3.32575 8.45690 67.41150 0.173 20.11989 H ? A ? 217 HB2 1
   ATOM 6744 HB3 A ASN A 245 ? 4.60581 9.39261 67.51766 0.173 20.11989 H ? A ? 217 HB3 1
   ATOM 6745 HD21 A ASN A 245 ? 3.36368 10.83410 64.76767 0.173 22.68018 H ? A ? 217 HD21 1
   ATOM 6746 HD22 A ASN A 245 ? 3.45044 10.95984 66.24938 0.173 22.68018 H ? A ? 217 HD22 1
   ATOM 6747 N B ASN A 245 ? 5.15355 6.83476 68.33474 0.302 13.27337 N ? A ? 217 N 1
   ATOM 6748 CA B ASN A 245 ? 5.12318 7.37665 66.97269 0.302 15.25270 C ? A ? 217 CA 1
   ATOM 6749 C B ASN A 245 ? 6.55417 7.66702 66.53548 0.302 15.86577 C ? A ? 217 C 1
   ATOM 6750 O B ASN A 245 ? 7.09567 8.71416 66.87722 0.302 16.03098 O ? A ? 217 O 1
   ATOM 6751 CB B ASN A 245 ? 4.24341 8.61620 66.89850 0.302 16.67494 C ? A ? 217 CB 1
   ATOM 6752 CG B ASN A 245 ? 4.12247 9.14548 65.50940 0.302 16.71146 C ? A ? 217 CG 1
   ATOM 6753 OD1 B ASN A 245 ? 4.59947 8.51765 64.57005 0.302 14.93672 O ? A ? 217 OD1 1
   ATOM 6754 ND2 B ASN A 245 ? 3.45313 10.29710 65.35370 0.302 18.88059 N ? A ? 217 ND2 1
   ATOM 6755 H B ASN A 245 ? 5.77482 7.15062 68.83858 0.302 15.94879 H ? A ? 217 H 1
   ATOM 6756 HA B ASN A 245 ? 4.76435 6.70337 66.37366 0.302 18.32398 H ? A ? 217 HA 1
   ATOM 6757 HB2 B ASN A 245 ? 3.35384 8.39344 67.21464 0.302 20.03067 H ? A ? 217 HB2 1
   ATOM 6758 HB3 B ASN A 245 ? 4.62821 9.31224 67.45379 0.302 20.03067 H ? A ? 217 HB3 1
   ATOM 6759 HD21 B ASN A 245 ? 3.35983 10.63759 64.56951 0.302 22.67745 H ? A ? 217 HD21 1
   ATOM 6760 HD22 B ASN A 245 ? 3.11720 10.69512 66.03805 0.302 22.67745 H ? A ? 217 HD22 1
   ATOM 6761 N C ASN A 245 ? 5.17401 6.81584 68.31177 0.085 13.51352 N ? A ? 217 N 1
   ATOM 6762 CA C ASN A 245 ? 5.13487 7.38183 66.96075 0.085 15.25815 C ? A ? 217 CA 1
   ATOM 6763 C C ASN A 245 ? 6.56735 7.68214 66.52836 0.085 15.84070 C ? A ? 217 C 1
   ATOM 6764 O C ASN A 245 ? 7.12364 8.71660 66.90555 0.085 16.11572 O ? A ? 217 O 1
   ATOM 6765 CB C ASN A 245 ? 4.25960 8.62491 66.92275 0.085 16.67663 C ? A ? 217 CB 1
   ATOM 6766 CG C ASN A 245 ? 4.04062 9.13866 65.52347 0.085 16.81287 C ? A ? 217 CG 1
   ATOM 6767 OD1 C ASN A 245 ? 4.35110 8.45830 64.54827 0.085 15.37715 O ? A ? 217 OD1 1
   ATOM 6768 ND2 C ASN A 245 ? 3.48696 10.34428 65.41316 0.085 18.84968 N ? A ? 217 ND2 1
   ATOM 6769 H C ASN A 245 ? 5.81854 7.10543 68.80199 0.085 16.23697 H ? A ? 217 H 1
   ATOM 6770 HA C ASN A 245 ? 4.77179 6.72380 66.34750 0.085 18.33052 H ? A ? 217 HA 1
   ATOM 6771 HB2 C ASN A 245 ? 3.39309 8.41352 67.30403 0.085 20.03270 H ? A ? 217 HB2 1
   ATOM 6772 HB3 C ASN A 245 ? 4.68596 9.32792 67.43743 0.085 20.03270 H ? A ? 217 HB3 1
   ATOM 6773 HD21 C ASN A 245 ? 3.34161 10.68117 64.63535 0.085 22.64036 H ? A ? 217 HD21 1
   ATOM 6774 HD22 C ASN A 245 ? 3.27464 10.78623 66.11970 0.085 22.64036 H ? A ? 217 HD22 1
   ATOM 6775 N D ASN A 245 ? 5.09851 6.88084 68.35534 0.440 13.16939 N ? A ? 217 N 1
   ATOM 6776 CA D ASN A 245 ? 5.06293 7.41884 66.99798 0.440 15.24254 C ? A ? 217 CA 1
   ATOM 6777 C D ASN A 245 ? 6.48363 7.80493 66.62958 0.440 16.27851 C ? A ? 217 C 1
   ATOM 6778 O D ASN A 245 ? 6.96491 8.83156 67.09123 0.440 16.11576 O ? A ? 217 O 1
   ATOM 6779 CB D ASN A 245 ? 4.10467 8.59377 66.88749 0.440 16.63012 C ? A ? 217 CB 1
   ATOM 6780 CG D ASN A 245 ? 4.01571 9.11093 65.50747 0.440 16.83922 C ? A ? 217 CG 1
   ATOM 6781 OD1 D ASN A 245 ? 4.78907 8.67928 64.65358 0.440 14.47717 O ? A ? 217 OD1 1
   ATOM 6782 ND2 D ASN A 245 ? 3.05900 10.04744 65.25059 0.440 17.46140 N ? A ? 217 ND2 1
   ATOM 6783 H D ASN A 245 ? 5.68902 7.23340 68.87168 0.440 15.82401 H ? A ? 217 H 1
   ATOM 6784 HA D ASN A 245 ? 4.76088 6.73027 66.38516 0.440 18.31179 H ? A ? 217 HA 1
   ATOM 6785 HB2 D ASN A 245 ? 3.21882 8.30919 67.16170 0.440 19.97689 H ? A ? 217 HB2 1
   ATOM 6786 HB3 D ASN A 245 ? 4.41447 9.31244 67.46059 0.440 19.97689 H ? A ? 217 HB3 1
   ATOM 6787 HD21 D ASN A 245 ? 2.97679 10.37211 64.45849 0.440 20.97442 H ? A ? 217 HD21 1
   ATOM 6788 HD22 D ASN A 245 ? 2.53765 10.31358 65.88064 0.440 20.97442 H ? A ? 217 HD22 1
   ATOM 6789 N A PHE A 246 ? 7.16252 6.83047 65.94597 0.173 14.48963 N ? A ? 218 N 1
   ATOM 6790 CA A PHE A 246 ? 8.57338 6.98441 65.62927 0.173 15.27087 C ? A ? 218 CA 1
   ATOM 6791 C A PHE A 246 ? 8.76129 8.07684 64.57746 0.173 15.50799 C ? A ? 218 C 1
   ATOM 6792 O A PHE A 246 ? 7.80435 8.53067 63.93358 0.173 15.53601 O ? A ? 218 O 1
   ATOM 6793 CB A PHE A 246 ? 9.16626 5.65480 65.15792 0.173 13.78135 C ? A ? 218 CB 1
   ATOM 6794 CG A PHE A 246 ? 9.21167 4.61957 66.23808 0.173 14.76924 C ? A ? 218 CG 1
   ATOM 6795 CD1 A PHE A 246 ? 10.17315 4.69253 67.24774 0.173 14.96216 C ? A ? 218 CD1 1
   ATOM 6796 CD2 A PHE A 246 ? 8.28591 3.59583 66.26995 0.173 13.35182 C ? A ? 218 CD2 1
   ATOM 6797 CE1 A PHE A 246 ? 10.21071 3.72937 68.27114 0.173 14.41596 C ? A ? 218 CE1 1
   ATOM 6798 CE2 A PHE A 246 ? 8.31727 2.64063 67.28342 0.173 14.75816 C ? A ? 218 CE2 1
   ATOM 6799 CZ A PHE A 246 ? 9.27412 2.71545 68.28193 0.173 15.35182 C ? A ? 218 CZ 1
   ATOM 6800 H A PHE A 246 ? 6.81761 6.08515 65.69076 0.173 17.40830 H ? A ? 218 H 1
   ATOM 6801 HA A PHE A 246 ? 9.05897 7.25225 66.42511 0.173 18.34579 H ? A ? 218 HA 1
   ATOM 6802 HB2 A PHE A 246 ? 8.62347 5.30738 64.43294 0.173 16.55836 H ? A ? 218 HB2 1
   ATOM 6803 HB3 A PHE A 246 ? 10.07355 5.80613 64.84999 0.173 16.55836 H ? A ? 218 HB3 1
   ATOM 6804 HD1 A PHE A 246 ? 10.79442 5.38456 67.24327 0.173 17.97534 H ? A ? 218 HD1 1
   ATOM 6805 HD2 A PHE A 246 ? 7.63472 3.54339 65.60806 0.173 16.04293 H ? A ? 218 HD2 1
   ATOM 6806 HE1 A PHE A 246 ? 10.86063 3.77493 68.93479 0.173 17.31989 H ? A ? 218 HE1 1
   ATOM 6807 HE2 A PHE A 246 ? 7.69380 1.95059 67.28955 0.173 17.73054 H ? A ? 218 HE2 1
   ATOM 6808 HZ A PHE A 246 ? 9.28564 2.08077 68.96161 0.173 18.44293 H ? A ? 218 HZ 1
   ATOM 6809 N B PHE A 246 ? 7.14893 6.74380 65.78535 0.302 14.43693 N ? A ? 218 N 1
   ATOM 6810 CA B PHE A 246 ? 8.56254 6.85715 65.44100 0.302 14.98062 C ? A ? 218 CA 1
   ATOM 6811 C B PHE A 246 ? 8.75896 7.94007 64.37962 0.302 15.90155 C ? A ? 218 C 1
   ATOM 6812 O B PHE A 246 ? 7.82990 8.29123 63.62959 0.302 16.77321 O ? A ? 218 O 1
   ATOM 6813 CB B PHE A 246 ? 9.13801 5.52039 64.94431 0.302 13.66109 C ? A ? 218 CB 1
   ATOM 6814 CG B PHE A 246 ? 9.15819 4.46312 65.99804 0.302 13.86169 C ? A ? 218 CG 1
   ATOM 6815 CD1 B PHE A 246 ? 10.21461 4.39710 66.90513 0.302 16.11247 C ? A ? 218 CD1 1
   ATOM 6816 CD2 B PHE A 246 ? 8.11846 3.55327 66.10543 0.302 13.26386 C ? A ? 218 CD2 1
   ATOM 6817 CE1 B PHE A 246 ? 10.22850 3.42348 67.92804 0.302 15.95053 C ? A ? 218 CE1 1
   ATOM 6818 CE2 B PHE A 246 ? 8.12815 2.56808 67.10577 0.302 14.52629 C ? A ? 218 CE2 1
   ATOM 6819 CZ B PHE A 246 ? 9.18133 2.51931 68.01930 0.302 15.24804 C ? A ? 218 CZ 1
   ATOM 6820 H B PHE A 246 ? 6.75932 6.04706 65.46541 0.302 17.34506 H ? A ? 218 H 1
   ATOM 6821 HA B PHE A 246 ? 9.06073 7.10159 66.23659 0.302 17.99749 H ? A ? 218 HA 1
   ATOM 6822 HB2 B PHE A 246 ? 8.59449 5.19828 64.20829 0.302 16.41406 H ? A ? 218 HB2 1
   ATOM 6823 HB3 B PHE A 246 ? 10.05002 5.66227 64.64596 0.302 16.41406 H ? A ? 218 HB3 1
   ATOM 6824 HD1 B PHE A 246 ? 10.91835 5.00114 66.83589 0.302 19.35571 H ? A ? 218 HD1 1
   ATOM 6825 HD2 B PHE A 246 ? 7.40660 3.59568 65.50847 0.302 15.93738 H ? A ? 218 HD2 1
   ATOM 6826 HE1 B PHE A 246 ? 10.93290 3.38915 68.53430 0.302 19.16139 H ? A ? 218 HE1 1
   ATOM 6827 HE2 B PHE A 246 ? 7.43503 1.95032 67.15915 0.302 17.45229 H ? A ? 218 HE2 1
   ATOM 6828 HZ B PHE A 246 ? 9.18104 1.87758 68.69241 0.302 18.31840 H ? A ? 218 HZ 1
   ATOM 6829 N C PHE A 246 ? 7.14046 6.79561 65.71842 0.085 14.63738 N ? A ? 218 N 1
   ATOM 6830 CA C PHE A 246 ? 8.55581 6.88442 65.37992 0.085 14.98039 C ? A ? 218 CA 1
   ATOM 6831 C C PHE A 246 ? 8.80585 7.90420 64.27453 0.085 15.74712 C ? A ? 218 C 1
   ATOM 6832 O C PHE A 246 ? 8.00114 8.06083 63.35124 0.085 15.12093 O ? A ? 218 O 1
   ATOM 6833 CB C PHE A 246 ? 9.09687 5.51778 64.94887 0.085 13.79868 C ? A ? 218 CB 1
   ATOM 6834 CG C PHE A 246 ? 9.08011 4.49396 66.04349 0.085 14.01960 C ? A ? 218 CG 1
   ATOM 6835 CD1 C PHE A 246 ? 10.05271 4.50667 67.03323 0.085 15.48763 C ? A ? 218 CD1 1
   ATOM 6836 CD2 C PHE A 246 ? 8.09450 3.52207 66.08759 0.085 13.36112 C ? A ? 218 CD2 1
   ATOM 6837 CE1 C PHE A 246 ? 10.03960 3.56565 68.05563 0.085 15.27863 C ? A ? 218 CE1 1
   ATOM 6838 CE2 C PHE A 246 ? 8.07685 2.57590 67.10239 0.085 14.50895 C ? A ? 218 CE2 1
   ATOM 6839 CZ C PHE A 246 ? 9.04914 2.60334 68.08907 0.085 15.15772 C ? A ? 218 CZ 1
   ATOM 6840 H C PHE A 246 ? 6.73077 6.13390 65.35251 0.085 17.58560 H ? A ? 218 H 1
   ATOM 6841 HA C PHE A 246 ? 9.03954 7.17532 66.16876 0.085 17.99721 H ? A ? 218 HA 1
   ATOM 6842 HB2 C PHE A 246 ? 8.55233 5.18180 64.21983 0.085 16.57916 H ? A ? 218 HB2 1
   ATOM 6843 HB3 C PHE A 246 ? 10.01536 5.62361 64.65547 0.085 16.57916 H ? A ? 218 HB3 1
   ATOM 6844 HD1 C PHE A 246 ? 10.72133 5.15274 67.01203 0.085 18.60590 H ? A ? 218 HD1 1
   ATOM 6845 HD2 C PHE A 246 ? 7.43728 3.50337 65.42985 0.085 16.05409 H ? A ? 218 HD2 1
   ATOM 6846 HE1 C PHE A 246 ? 10.69524 3.58367 68.71495 0.085 18.35510 H ? A ? 218 HE1 1
   ATOM 6847 HE2 C PHE A 246 ? 7.41345 1.92438 67.12023 0.085 17.43148 H ? A ? 218 HE2 1
   ATOM 6848 HZ C PHE A 246 ? 9.03495 1.97406 68.77369 0.085 18.21000 H ? A ? 218 HZ 1
   ATOM 6849 N D PHE A 246 ? 7.12556 6.97450 65.81155 0.440 14.33615 N ? A ? 218 N 1
   ATOM 6850 CA D PHE A 246 ? 8.55304 7.06297 65.53479 0.440 15.59611 C ? A ? 218 CA 1
   ATOM 6851 C D PHE A 246 ? 8.81761 8.00110 64.36021 0.440 16.06062 C ? A ? 218 C 1
   ATOM 6852 O D PHE A 246 ? 8.14802 7.92556 63.30480 0.440 14.81056 O ? A ? 218 O 1
   ATOM 6853 CB D PHE A 246 ? 9.15231 5.69028 65.22888 0.440 13.80504 C ? A ? 218 CB 1
   ATOM 6854 CG D PHE A 246 ? 9.16210 4.78748 66.41039 0.440 16.07685 C ? A ? 218 CG 1
   ATOM 6855 CD1 D PHE A 246 ? 9.94659 5.08969 67.52990 0.440 10.36219 C ? A ? 218 CD1 1
   ATOM 6856 CD2 D PHE A 246 ? 8.40271 3.65514 66.42511 0.440 13.24354 C ? A ? 218 CD2 1
   ATOM 6857 CE1 D PHE A 246 ? 9.95079 4.19037 68.66458 0.440 13.44748 C ? A ? 218 CE1 1
   ATOM 6858 CE2 D PHE A 246 ? 8.40311 2.81350 67.53941 0.440 14.28736 C ? A ? 218 CE2 1
   ATOM 6859 CZ D PHE A 246 ? 9.16527 3.08000 68.63023 0.440 16.85731 C ? A ? 218 CZ 1
   ATOM 6860 H D PHE A 246 ? 6.74161 6.32990 65.39121 0.440 17.22413 H ? A ? 218 H 1
   ATOM 6861 HA D PHE A 246 ? 8.99318 7.41679 66.32345 0.440 18.73608 H ? A ? 218 HA 1
   ATOM 6862 HB2 D PHE A 246 ? 8.62836 5.26582 64.53159 0.440 16.58679 H ? A ? 218 HB2 1
   ATOM 6863 HB3 D PHE A 246 ? 10.06853 5.80534 64.93190 0.440 16.58679 H ? A ? 218 HB3 1
   ATOM 6864 HD1 D PHE A 246 ? 10.46205 5.86363 67.54464 0.440 12.45538 H ? A ? 218 HD1 1
   ATOM 6865 HD2 D PHE A 246 ? 7.87976 3.44138 65.68638 0.440 15.91299 H ? A ? 218 HD2 1
   ATOM 6866 HE1 D PHE A 246 ? 10.48274 4.36912 69.40619 0.440 16.15772 H ? A ? 218 HE1 1
   ATOM 6867 HE2 D PHE A 246 ? 7.86855 2.05250 67.53388 0.440 17.16558 H ? A ? 218 HE2 1
   ATOM 6868 HZ D PHE A 246 ? 9.15055 2.50086 69.35774 0.440 20.24952 H ? A ? 218 HZ 1
   ATOM 6869 N A ALA A 247 ? 10.01877 8.49915 64.41821 0.173 13.94884 N ? A ? 219 N 1
   ATOM 6870 CA A ALA A 247 ? 10.41957 9.51325 63.45368 0.173 13.81940 C ? A ? 219 CA 1
   ATOM 6871 C A ALA A 247 ? 11.92910 9.68294 63.57591 0.173 13.17699 C ? A ? 219 C 1
   ATOM 6872 O A ALA A 247 ? 12.57218 9.00361 64.38562 0.173 13.21027 O ? A ? 219 O 1
   ATOM 6873 CB A ALA A 247 ? 9.67780 10.82706 63.70328 0.173 15.22592 C ? A ? 219 CB 1
   ATOM 6874 H A ALA A 247 ? 10.68122 8.19907 64.87723 0.173 16.75935 H ? A ? 219 H 1
   ATOM 6875 HA A ALA A 247 ? 10.19249 9.25278 62.54732 0.173 16.60402 H ? A ? 219 HA 1
   ATOM 6876 HB1 A ALA A 247 ? 9.97193 11.48421 63.05325 0.173 18.29185 H ? A ? 219 HB1 1
   ATOM 6877 HB2 A ALA A 247 ? 8.72444 10.67397 63.61073 0.173 18.29185 H ? A ? 219 HB2 1
   ATOM 6878 HB3 A ALA A 247 ? 9.87749 11.13694 64.60050 0.173 18.29185 H ? A ? 219 HB3 1
   ATOM 6879 N B ALA A 247 ? 10.01095 8.42622 64.29371 0.302 13.87436 N ? A ? 219 N 1
   ATOM 6880 CA B ALA A 247 ? 10.41180 9.50944 63.40699 0.302 13.73769 C ? A ? 219 CA 1
   ATOM 6881 C B ALA A 247 ? 11.91901 9.69129 63.57008 0.302 13.09070 C ? A ? 219 C 1
   ATOM 6882 O B ALA A 247 ? 12.54879 9.02276 64.39837 0.302 13.04578 O ? A ? 219 O 1
   ATOM 6883 CB B ALA A 247 ? 9.63194 10.78897 63.73432 0.302 15.15003 C ? A ? 219 CB 1
   ATOM 6884 H B ALA A 247 ? 10.66696 8.12660 64.76219 0.302 16.66998 H ? A ? 219 H 1
   ATOM 6885 HA B ALA A 247 ? 10.21124 9.31341 62.47842 0.302 16.50598 H ? A ? 219 HA 1
   ATOM 6886 HB1 B ALA A 247 ? 9.91513 11.49430 63.13165 0.302 18.20078 H ? A ? 219 HB1 1
   ATOM 6887 HB2 B ALA A 247 ? 8.68373 10.61844 63.62159 0.302 18.20078 H ? A ? 219 HB2 1
   ATOM 6888 HB3 B ALA A 247 ? 9.81526 11.04452 64.65192 0.302 18.20078 H ? A ? 219 HB3 1
   ATOM 6889 N C ALA A 247 ? 9.95608 8.57707 64.37609 0.085 14.03638 N ? A ? 219 N 1
   ATOM 6890 CA C ALA A 247 ? 10.40143 9.57593 63.41628 0.085 13.81828 C ? A ? 219 CA 1
   ATOM 6891 C C ALA A 247 ? 11.88726 9.79456 63.66161 0.085 13.14587 C ? A ? 219 C 1
   ATOM 6892 O C ALA A 247 ? 12.45935 9.26419 64.61893 0.085 14.02638 O ? A ? 219 O 1
   ATOM 6893 CB C ALA A 247 ? 9.60362 10.87477 63.55386 0.085 15.40547 C ? A ? 219 CB 1
   ATOM 6894 H C ALA A 247 ? 10.51499 8.46468 65.01997 0.085 16.86440 H ? A ? 219 H 1
   ATOM 6895 HA C ALA A 247 ? 10.27751 9.25666 62.50875 0.085 16.60268 H ? A ? 219 HA 1
   ATOM 6896 HB1 C ALA A 247 ? 9.93035 11.51642 62.90391 0.085 18.50731 H ? A ? 219 HB1 1
   ATOM 6897 HB2 C ALA A 247 ? 8.66571 10.68797 63.39162 0.085 18.50731 H ? A ? 219 HB2 1
   ATOM 6898 HB3 C ALA A 247 ? 9.72096 11.22391 64.45120 0.085 18.50731 H ? A ? 219 HB3 1
   ATOM 6899 N D ALA A 247 ? 9.84286 8.85212 64.54461 0.440 13.13949 N ? A ? 219 N 1
   ATOM 6900 CA D ALA A 247 ? 10.36693 9.69212 63.47772 0.440 13.74565 C ? A ? 219 CA 1
   ATOM 6901 C D ALA A 247 ? 11.86375 9.86762 63.69775 0.440 12.74779 C ? A ? 219 C 1
   ATOM 6902 O D ALA A 247 ? 12.42401 9.35874 64.66925 0.440 14.00376 O ? A ? 219 O 1
   ATOM 6903 CB D ALA A 247 ? 9.62893 11.03076 63.44694 0.440 16.37109 C ? A ? 219 CB 1
   ATOM 6904 H D ALA A 247 ? 10.25147 8.95546 65.29424 0.440 15.78814 H ? A ? 219 H 1
   ATOM 6905 HA D ALA A 247 ? 10.24206 9.25443 62.62113 0.440 16.51553 H ? A ? 219 HA 1
   ATOM 6906 HB1 D ALA A 247 ? 9.98921 11.57355 62.72829 0.440 19.66605 H ? A ? 219 HB1 1
   ATOM 6907 HB2 D ALA A 247 ? 8.68467 10.86741 63.29665 0.440 19.66605 H ? A ? 219 HB2 1
   ATOM 6908 HB3 D ALA A 247 ? 9.75559 11.48081 64.29683 0.440 19.66605 H ? A ? 219 HB3 1
   ATOM 6909 N . THR A 248 ? 12.51610 10.56259 62.78395 1.000 16.20188 N ? A ? 220 N 1
   ATOM 6910 CA . THR A 248 ? 13.92758 10.86574 62.91625 1.000 14.39127 C ? A ? 220 CA 1
   ATOM 6911 C . THR A 248 ? 14.09628 12.32109 63.32488 1.000 17.21972 C ? A ? 220 C 1
   ATOM 6912 O . THR A 248 ? 13.22275 13.16186 63.02758 1.000 20.30020 O ? A ? 220 O 1
   ATOM 6913 HA . THR A 248 ? 14.31002 10.29780 63.60333 1.000 17.29027 H ? A ? 220 HA 1
   ATOM 6914 CB A THR A 248 ? 14.68633 10.60567 61.65549 0.682 19.98307 C ? A ? 220 CB 1
   ATOM 6915 OG1 A THR A 248 ? 14.09971 11.36461 60.61135 0.682 17.46873 O ? A ? 220 OG1 1
   ATOM 6916 CG2 A THR A 248 ? 14.66919 9.17198 61.20624 0.682 17.66636 C ? A ? 220 CG2 1
   ATOM 6917 H A THR A 248 ? 12.11536 10.99821 62.16005 0.173 19.46300 H ? A ? 220 H 1
   ATOM 6918 HB A THR A 248 ? 15.61040 10.84253 61.83124 0.682 24.00043 H ? A ? 220 HB 1
   ATOM 6919 HG1 A THR A 248 ? 14.27808 12.17913 60.71305 0.682 20.98323 H ? A ? 220 HG1 1
   ATOM 6920 HG21 A THR A 248 ? 15.22302 9.06494 60.41712 0.682 21.22038 H ? A ? 220 HG21 1
   ATOM 6921 HG22 A THR A 248 ? 15.01098 8.59946 61.91073 0.682 21.22038 H ? A ? 220 HG22 1
   ATOM 6922 HG23 A THR A 248 ? 13.76223 8.90186 60.99330 0.682 21.22038 H ? A ? 220 HG23 1
   ATOM 6923 CB B THR A 248 ? 14.69892 10.59165 61.62732 0.318 19.65393 C ? A ? 220 CB 1
   ATOM 6924 OG1 B THR A 248 ? 14.49038 11.66043 60.69577 0.318 9.97441 O ? A ? 220 OG1 1
   ATOM 6925 CG2 B THR A 248 ? 14.29802 9.26049 61.00127 0.318 19.52227 C ? A ? 220 CG2 1
   ATOM 6926 H B THR A 248 ? 12.12037 10.99821 62.15686 0.302 19.46300 H ? A ? 220 H 1
   ATOM 6927 HB B THR A 248 ? 15.64438 10.53409 61.83632 0.318 23.60547 H ? A ? 220 HB 1
   ATOM 6928 HG1 B THR A 248 ? 14.91469 12.34251 60.94139 0.318 11.99003 H ? A ? 220 HG1 1
   ATOM 6929 HG21 B THR A 248 ? 14.88593 9.05292 60.25818 0.318 23.44747 H ? A ? 220 HG21 1
   ATOM 6930 HG22 B THR A 248 ? 14.36126 8.55153 61.66027 0.318 23.44747 H ? A ? 220 HG22 1
   ATOM 6931 HG23 B THR A 248 ? 13.38518 9.30807 60.67669 0.318 23.44747 H ? A ? 220 HG23 1
   ATOM 6932 H C THR A 248 ? 12.14078 10.92150 62.09843 0.085 19.46300 H ? A ? 220 H 1
   ATOM 6933 H D THR A 248 ? 12.15677 10.87407 62.06738 0.440 19.46300 H ? A ? 220 H 1
   ATOM 6934 N . SER A 249 ? 15.21752 12.62705 64.04003 1.000 20.17390 N ? A ? 221 N 1
   ATOM 6935 CA . SER A 249 ? 15.40201 13.95300 64.65292 1.000 19.25623 C ? A ? 221 CA 1
   ATOM 6936 C . SER A 249 ? 15.52997 15.04051 63.58230 1.000 19.90967 C ? A ? 221 C 1
   ATOM 6937 O . SER A 249 ? 15.16807 16.19487 63.84647 1.000 20.43099 O ? A ? 221 O 1
   ATOM 6938 H . SER A 249 ? 15.87098 12.08503 64.17718 1.000 24.22942 H ? A ? 221 H 1
   ATOM 6939 HA . SER A 249 ? 14.62846 14.15898 65.20073 1.000 23.12822 H ? A ? 221 HA 1
   ATOM 6940 CB A SER A 249 ? 16.61817 13.95764 65.58031 0.236 17.74753 C ? A ? 221 CB 1
   ATOM 6941 OG A SER A 249 ? 17.79621 13.55216 64.88898 0.236 19.17136 O ? A ? 221 OG 1
   ATOM 6942 HB2 A SER A 249 ? 16.74845 14.85567 65.92304 0.236 21.31778 H ? A ? 221 HB2 1
   ATOM 6943 HB3 A SER A 249 ? 16.45674 13.34302 66.31317 0.236 21.31778 H ? A ? 221 HB3 1
   ATOM 6944 HG A SER A 249 ? 17.79124 13.86040 64.10759 0.236 23.02638 H ? A ? 221 HG 1
   ATOM 6945 CB B SER A 249 ? 16.60445 13.95646 65.59801 0.764 17.51125 C ? A ? 221 CB 1
   ATOM 6946 OG B SER A 249 ? 17.84759 13.53582 64.94141 0.764 18.84025 O ? A ? 221 OG 1
   ATOM 6947 HB2 B SER A 249 ? 16.72569 14.85675 65.93815 0.764 21.03425 H ? A ? 221 HB2 1
   ATOM 6948 HB3 B SER A 249 ? 16.42190 13.34697 66.33020 0.764 21.03425 H ? A ? 221 HB3 1
   ATOM 6949 HG B SER A 249 ? 17.84879 13.78788 64.14012 0.764 22.62905 H ? A ? 221 HG 1
   ATOM 6950 N A ASP A 250 ? 15.97525 14.69379 62.38413 0.363 17.93533 N ? A ? 222 N 1
   ATOM 6951 CA A ASP A 250 ? 16.16309 15.67314 61.31949 0.363 23.81102 C ? A ? 222 CA 1
   ATOM 6952 C A ASP A 250 ? 15.09397 15.56431 60.24830 0.363 21.73064 C ? A ? 222 C 1
   ATOM 6953 O A ASP A 250 ? 15.12376 16.33758 59.29499 0.363 15.24702 O ? A ? 222 O 1
   ATOM 6954 CB A ASP A 250 ? 17.57865 15.55662 60.73697 0.363 19.96689 C ? A ? 222 CB 1
   ATOM 6955 CG A ASP A 250 ? 17.81199 14.30863 59.94188 0.363 23.28489 C ? A ? 222 CG 1
   ATOM 6956 OD1 A ASP A 250 ? 16.98971 13.34583 59.98588 0.363 22.73933 O ? A ? 222 OD1 1
   ATOM 6957 OD2 A ASP A 250 ? 18.86270 14.29356 59.25508 0.363 22.92355 O ? A ? 222 OD2 1
   ATOM 6958 H A ASP A 250 ? 16.17836 13.88908 62.15877 0.363 21.54314 H ? A ? 222 H 1
   ATOM 6959 HA A ASP A 250 ? 16.10164 16.57122 61.68084 0.363 28.59397 H ? A ? 222 HA 1
   ATOM 6960 HB2 A ASP A 250 ? 17.73681 16.31296 60.15059 0.363 23.98102 H ? A ? 222 HB2 1
   ATOM 6961 HB3 A ASP A 250 ? 18.21699 15.56387 61.46729 0.363 23.98102 H ? A ? 222 HB3 1
   ATOM 6962 N B ASP A 250 ? 15.98837 14.69082 62.38168 0.096 17.91511 N ? A ? 222 N 1
   ATOM 6963 CA B ASP A 250 ? 16.17001 15.66418 61.31006 0.096 23.69124 C ? A ? 222 CA 1
   ATOM 6964 C B ASP A 250 ? 15.15429 15.48530 60.19135 0.096 21.91443 C ? A ? 222 C 1
   ATOM 6965 O B ASP A 250 ? 15.30120 16.09184 59.12852 0.096 18.58916 O ? A ? 222 O 1
   ATOM 6966 CB B ASP A 250 ? 17.60017 15.58714 60.77502 0.096 20.01384 C ? A ? 222 CB 1
   ATOM 6967 CG B ASP A 250 ? 17.82749 14.40733 59.86906 0.096 22.91543 C ? A ? 222 CG 1
   ATOM 6968 OD1 B ASP A 250 ? 17.29129 13.30723 60.13710 0.096 20.25246 O ? A ? 222 OD1 1
   ATOM 6969 OD2 B ASP A 250 ? 18.55516 14.58967 58.87522 0.096 21.48549 O ? A ? 222 OD2 1
   ATOM 6970 H B ASP A 250 ? 16.20285 13.88725 62.16288 0.096 21.51887 H ? A ? 222 H 1
   ATOM 6971 HA B ASP A 250 ? 16.04464 16.55783 61.66583 0.096 28.45023 H ? A ? 222 HA 1
   ATOM 6972 HB2 B ASP A 250 ? 17.79131 16.39286 60.26986 0.096 24.03736 H ? A ? 222 HB2 1
   ATOM 6973 HB3 B ASP A 250 ? 18.21276 15.51156 61.52330 0.096 24.03736 H ? A ? 222 HB3 1
   ATOM 6974 N C ASP A 250 ? 15.92271 14.66251 62.36266 0.541 17.84959 N ? A ? 222 N 1
   ATOM 6975 CA C ASP A 250 ? 16.10086 15.58615 61.24259 0.541 23.96755 C ? A ? 222 CA 1
   ATOM 6976 C C ASP A 250 ? 15.12011 15.27565 60.11855 0.541 23.14714 C ? A ? 222 C 1
   ATOM 6977 O C ASP A 250 ? 15.37020 15.60952 58.96339 0.541 20.05394 O ? A ? 222 O 1
   ATOM 6978 CB C ASP A 250 ? 17.56283 15.61250 60.76603 0.541 20.06021 C ? A ? 222 CB 1
   ATOM 6979 CG C ASP A 250 ? 18.10114 14.28981 60.26569 0.541 24.29383 C ? A ? 222 CG 1
   ATOM 6980 OD1 C ASP A 250 ? 17.37963 13.25112 60.20061 0.541 20.14619 O ? A ? 222 OD1 1
   ATOM 6981 OD2 C ASP A 250 ? 19.32881 14.26940 59.94359 0.541 18.09977 O ? A ? 222 OD2 1
   ATOM 6982 H C ASP A 250 ? 16.09781 13.84683 62.15385 0.541 21.44025 H ? A ? 222 H 1
   ATOM 6983 HA C ASP A 250 ? 15.90580 16.48869 61.53969 0.541 28.78180 H ? A ? 222 HA 1
   ATOM 6984 HB2 C ASP A 250 ? 17.63661 16.24915 60.03792 0.541 24.09300 H ? A ? 222 HB2 1
   ATOM 6985 HB3 C ASP A 250 ? 18.12228 15.89072 61.50798 0.541 24.09300 H ? A ? 222 HB3 1
   ATOM 6986 N A ASN A 251 ? 14.10081 14.69035 60.43697 0.363 17.86425 N ? A ? 223 N 1
   ATOM 6987 CA A ASN A 251 ? 13.02427 14.48162 59.47938 0.363 18.87423 C ? A ? 223 CA 1
   ATOM 6988 C A ASN A 251 ? 13.47980 13.83413 58.17432 0.363 19.89692 C ? A ? 223 C 1
   ATOM 6989 O A ASN A 251 ? 12.83036 14.01738 57.14369 0.363 17.57017 O ? A ? 223 O 1
   ATOM 6990 CB A ASN A 251 ? 12.28727 15.79086 59.18069 0.363 19.84182 C ? A ? 223 CB 1
   ATOM 6991 CG A ASN A 251 ? 10.93900 15.55645 58.50847 0.363 22.69905 C ? A ? 223 CG 1
   ATOM 6992 OD1 A ASN A 251 ? 10.01772 14.94679 59.09708 0.363 20.67764 O ? A ? 223 OD1 1
   ATOM 6993 ND2 A ASN A 251 ? 10.79948 16.07698 57.28633 0.363 12.12604 N ? A ? 223 ND2 1
   ATOM 6994 H A ASN A 251 ? 14.03153 14.19371 61.13565 0.363 21.45784 H ? A ? 223 H 1
   ATOM 6995 HA A ASN A 251 ? 12.40368 13.85831 59.88834 0.363 22.66982 H ? A ? 223 HA 1
   ATOM 6996 HB2 A ASN A 251 ? 12.13132 16.26460 60.01265 0.363 23.83093 H ? A ? 223 HB2 1
   ATOM 6997 HB3 A ASN A 251 ? 12.83022 16.33280 58.58706 0.363 23.83093 H ? A ? 223 HB3 1
   ATOM 6998 HD21 A ASN A 251 ? 10.06047 15.97677 56.85806 0.363 14.57199 H ? A ? 223 HD21 1
   ATOM 6999 HD22 A ASN A 251 ? 11.44867 16.51234 56.92770 0.363 14.57199 H ? A ? 223 HD22 1
   ATOM 7000 N B ASN A 251 ? 14.11360 14.68428 60.42024 0.096 17.89328 N ? A ? 223 N 1
   ATOM 7001 CA B ASN A 251 ? 13.01911 14.49179 59.47260 0.096 19.05440 C ? A ? 223 CA 1
   ATOM 7002 C B ASN A 251 ? 13.46271 13.82014 58.17460 0.096 19.88639 C ? A ? 223 C 1
   ATOM 7003 O B ASN A 251 ? 12.84343 14.03280 57.12876 0.096 17.63357 O ? A ? 223 O 1
   ATOM 7004 CB B ASN A 251 ? 12.31765 15.81578 59.14942 0.096 19.91170 C ? A ? 223 CB 1
   ATOM 7005 CG B ASN A 251 ? 10.94790 15.61063 58.51560 0.096 22.34603 C ? A ? 223 CG 1
   ATOM 7006 OD1 B ASN A 251 ? 10.13334 14.82515 59.00966 0.096 21.13134 O ? A ? 223 OD1 1
   ATOM 7007 ND2 B ASN A 251 ? 10.69213 16.31261 57.41197 0.096 14.63710 N ? A ? 223 ND2 1
   ATOM 7008 H B ASN A 251 ? 14.01711 14.22684 61.14207 0.096 21.49268 H ? A ? 223 H 1
   ATOM 7009 HA B ASN A 251 ? 12.38051 13.89736 59.89654 0.096 22.88602 H ? A ? 223 HA 1
   ATOM 7010 HB2 B ASN A 251 ? 12.19733 16.31928 59.96973 0.096 23.91478 H ? A ? 223 HB2 1
   ATOM 7011 HB3 B ASN A 251 ? 12.86451 16.32070 58.52741 0.096 23.91478 H ? A ? 223 HB3 1
   ATOM 7012 HD21 B ASN A 251 ? 9.93246 16.23141 57.01711 0.096 17.58527 H ? A ? 223 HD21 1
   ATOM 7013 HD22 B ASN A 251 ? 11.28675 16.84679 57.09467 0.096 17.58527 H ? A ? 223 HD22 1
   ATOM 7014 N C ASN A 251 ? 13.97523 14.67392 60.45793 0.541 17.12917 N ? A ? 223 N 1
   ATOM 7015 CA C ASN A 251 ? 12.92578 14.37482 59.48621 0.541 18.92323 C ? A ? 223 CA 1
   ATOM 7016 C C ASN A 251 ? 13.40393 13.73273 58.17993 0.541 20.49309 C ? A ? 223 C 1
   ATOM 7017 O C ASN A 251 ? 12.67478 13.76565 57.16702 0.541 15.71376 O ? A ? 223 O 1
   ATOM 7018 CB C ASN A 251 ? 12.12874 15.64076 59.16408 0.541 20.26704 C ? A ? 223 CB 1
   ATOM 7019 CG C ASN A 251 ? 10.75347 15.34075 58.54737 0.541 22.31520 C ? A ? 223 CG 1
   ATOM 7020 OD1 C ASN A 251 ? 10.11803 14.30846 58.84144 0.541 23.74435 O ? A ? 223 OD1 1
   ATOM 7021 ND2 C ASN A 251 ? 10.25912 16.28722 57.74227 0.541 16.60435 N ? A ? 223 ND2 1
   ATOM 7022 H C ASN A 251 ? 13.78227 14.42618 61.25855 0.541 20.57575 H ? A ? 223 H 1
   ATOM 7023 HA C ASN A 251 ? 12.36400 13.70577 59.90773 0.541 22.72862 H ? A ? 223 HA 1
   ATOM 7024 HB2 C ASN A 251 ? 11.98692 16.14124 59.98281 0.541 24.34119 H ? A ? 223 HB2 1
   ATOM 7025 HB3 C ASN A 251 ? 12.63052 16.17683 58.53025 0.541 24.34119 H ? A ? 223 HB3 1
   ATOM 7026 HD21 C ASN A 251 ? 9.49298 16.17604 57.36775 0.541 19.94596 H ? A ? 223 HD21 1
   ATOM 7027 HD22 C ASN A 251 ? 10.70735 17.00706 57.59905 0.541 19.94596 H ? A ? 223 HD22 1
   ATOM 7028 N . ARG A 252 ? 14.50370 12.99159 58.20746 1.000 18.63095 N ? A ? 224 N 1
   ATOM 7029 CA . ARG A 252 ? 14.75447 12.11954 57.08977 1.000 19.13925 C ? A ? 224 CA 1
   ATOM 7030 C . ARG A 252 ? 13.67055 11.02920 57.15605 1.000 20.76888 C ? A ? 224 C 1
   ATOM 7031 O . ARG A 252 ? 13.20334 10.68289 58.25217 1.000 19.38230 O ? A ? 224 O 1
   ATOM 7032 HA . ARG A 252 ? 14.70412 12.59956 56.24838 1.000 22.98785 H ? A ? 224 HA 1
   ATOM 7033 CB A ARG A 252 ? 16.16298 11.52149 57.14377 0.232 18.00185 C ? A ? 224 CB 1
   ATOM 7034 CG A ARG A 252 ? 16.41797 10.57004 58.29538 0.232 20.41830 C ? A ? 224 CG 1
   ATOM 7035 CD A ARG A 252 ? 17.88419 10.11645 58.28881 0.232 19.29363 C ? A ? 224 CD 1
   ATOM 7036 NE A ARG A 252 ? 18.79776 11.21736 58.56415 0.232 21.81676 N ? A ? 224 NE 1
   ATOM 7037 CZ A ARG A 252 ? 20.10736 11.16272 58.36701 0.232 24.75971 C ? A ? 224 CZ 1
   ATOM 7038 NH1 A ARG A 252 ? 20.68939 10.06634 57.89977 0.232 23.13877 N ? A ? 224 NH1 1
   ATOM 7039 NH2 A ARG A 252 ? 20.84758 12.23769 58.63114 0.232 23.60608 N ? A ? 224 NH2 1
   ATOM 7040 H A ARG A 252 ? 15.05725 12.91180 58.86076 0.363 22.37788 H ? A ? 224 H 1
   ATOM 7041 HB2 A ARG A 252 ? 16.31835 11.02997 56.32209 0.232 21.62296 H ? A ? 224 HB2 1
   ATOM 7042 HB3 A ARG A 252 ? 16.80102 12.24796 57.22151 0.232 21.62296 H ? A ? 224 HB3 1
   ATOM 7043 HG2 A ARG A 252 ? 16.23491 11.01802 59.13603 0.232 24.52271 H ? A ? 224 HG2 1
   ATOM 7044 HG3 A ARG A 252 ? 15.85040 9.78858 58.20541 0.232 24.52271 H ? A ? 224 HG3 1
   ATOM 7045 HD2 A ARG A 252 ? 18.01174 9.43911 58.97133 0.232 23.17310 H ? A ? 224 HD2 1
   ATOM 7046 HD3 A ARG A 252 ? 18.10194 9.75321 57.41614 0.232 23.17310 H ? A ? 224 HD3 1
   ATOM 7047 HE A ARG A 252 ? 18.46675 11.94818 58.87387 0.232 26.20086 H ? A ? 224 HE 1
   ATOM 7048 HH11 A ARG A 252 ? 20.21556 9.37199 57.71823 0.232 27.78727 H ? A ? 224 HH11 1
   ATOM 7049 HH12 A ARG A 252 ? 21.54062 10.04979 57.77835 0.232 27.78727 H ? A ? 224 HH12 1
   ATOM 7050 HH21 A ARG A 252 ? 20.47488 12.95468 58.92545 0.232 28.34805 H ? A ? 224 HH21 1
   ATOM 7051 HH22 A ARG A 252 ? 21.69833 12.21494 58.50740 0.232 28.34805 H ? A ? 224 HH22 1
   ATOM 7052 CB B ARG A 252 ? 16.16029 11.54689 57.08263 0.768 17.69709 C ? A ? 224 CB 1
   ATOM 7053 CG B ARG A 252 ? 16.41000 10.43472 58.13008 0.768 20.53913 C ? A ? 224 CG 1
   ATOM 7054 CD B ARG A 252 ? 17.92268 10.00368 58.10763 0.768 18.60510 C ? A ? 224 CD 1
   ATOM 7055 NE B ARG A 252 ? 18.76817 11.06564 58.61726 0.768 22.00920 N ? A ? 224 NE 1
   ATOM 7056 CZ B ARG A 252 ? 20.08212 11.05567 58.49497 0.768 24.67939 C ? A ? 224 CZ 1
   ATOM 7057 NH1 B ARG A 252 ? 20.70628 10.04628 57.89307 0.768 23.22674 N ? A ? 224 NH1 1
   ATOM 7058 NH2 B ARG A 252 ? 20.77549 12.09088 58.95827 0.768 23.94376 N ? A ? 224 NH2 1
   ATOM 7059 H B ARG A 252 ? 15.06258 12.92466 58.85766 0.096 22.37788 H ? A ? 224 H 1
   ATOM 7060 HB2 B ARG A 252 ? 16.33439 11.16798 56.20684 0.768 21.25725 H ? A ? 224 HB2 1
   ATOM 7061 HB3 B ARG A 252 ? 16.78663 12.26505 57.26387 0.768 21.25725 H ? A ? 224 HB3 1
   ATOM 7062 HG2 B ARG A 252 ? 16.19392 10.76549 59.01598 0.768 24.66770 H ? A ? 224 HG2 1
   ATOM 7063 HG3 B ARG A 252 ? 15.86299 9.66111 57.92225 0.768 24.66770 H ? A ? 224 HG3 1
   ATOM 7064 HD2 B ARG A 252 ? 18.04407 9.21905 58.66487 0.768 22.34686 H ? A ? 224 HD2 1
   ATOM 7065 HD3 B ARG A 252 ? 18.19002 9.80775 57.19601 0.768 22.34686 H ? A ? 224 HD3 1
   ATOM 7066 HE B ARG A 252 ? 18.39728 11.73091 59.01657 0.768 26.43179 H ? A ? 224 HE 1
   ATOM 7067 HH11 B ARG A 252 ? 20.25278 9.38755 57.57684 0.768 27.89283 H ? A ? 224 HH11 1
   ATOM 7068 HH12 B ARG A 252 ? 21.56318 10.05267 57.82030 0.768 27.89283 H ? A ? 224 HH12 1
   ATOM 7069 HH21 B ARG A 252 ? 20.36709 12.75051 59.32934 0.768 28.75325 H ? A ? 224 HH21 1
   ATOM 7070 HH22 B ARG A 252 ? 21.63247 12.10097 58.88693 0.768 28.75325 H ? A ? 224 HH22 1
   ATOM 7071 H C ARG A 252 ? 15.08904 12.98202 58.83744 0.541 22.37788 H ? A ? 224 H 1
   ATOM 7072 N A PRO A 253 ? 13.22602 10.52209 56.01079 0.102 17.14201 N ? A ? 225 N 1
   ATOM 7073 CA A PRO A 253 ? 12.06200 9.62768 55.99480 0.102 17.20829 C ? A ? 225 CA 1
   ATOM 7074 C A PRO A 253 ? 12.39539 8.21996 56.46893 0.102 13.60212 C ? A ? 225 C 1
   ATOM 7075 O A PRO A 253 ? 13.55680 7.80910 56.54950 0.102 17.44621 O ? A ? 225 O 1
   ATOM 7076 CB A PRO A 253 ? 11.64108 9.62313 54.52022 0.102 21.41089 C ? A ? 225 CB 1
   ATOM 7077 CG A PRO A 253 ? 12.90777 9.90210 53.77326 0.102 22.43506 C ? A ? 225 CG 1
   ATOM 7078 CD A PRO A 253 ? 13.70906 10.83885 54.65308 0.102 20.51313 C ? A ? 225 CD 1
   ATOM 7079 HA A PRO A 253 ? 11.34983 9.98926 56.54524 0.102 20.67070 H ? A ? 225 HA 1
   ATOM 7080 HB2 A PRO A 253 ? 11.27738 8.75645 54.28045 0.102 25.71382 H ? A ? 225 HB2 1
   ATOM 7081 HB3 A PRO A 253 ? 10.98102 10.31568 54.36023 0.102 25.71382 H ? A ? 225 HB3 1
   ATOM 7082 HG2 A PRO A 253 ? 13.38967 9.07337 53.62537 0.102 26.94282 H ? A ? 225 HG2 1
   ATOM 7083 HG3 A PRO A 253 ? 12.70087 10.32173 52.92355 0.102 26.94282 H ? A ? 225 HG3 1
   ATOM 7084 HD2 A PRO A 253 ? 14.65901 10.65948 54.57369 0.102 24.63651 H ? A ? 225 HD2 1
   ATOM 7085 HD3 A PRO A 253 ? 13.52634 11.76466 54.42857 0.102 24.63651 H ? A ? 225 HD3 1
   ATOM 7086 N D PRO A 253 ? 13.22979 10.54629 56.00747 0.898 16.90138 N ? A ? 225 N 1
   ATOM 7087 CA D PRO A 253 ? 12.08631 9.62368 55.99009 0.898 17.18449 C ? A ? 225 CA 1
   ATOM 7088 C D PRO A 253 ? 12.46770 8.23565 56.51689 0.898 13.14146 C ? A ? 225 C 1
   ATOM 7089 O D PRO A 253 ? 13.65439 7.84484 56.56479 0.898 17.28662 O ? A ? 225 O 1
   ATOM 7090 CB D PRO A 253 ? 11.70686 9.56351 54.51591 0.898 21.25191 C ? A ? 225 CB 1
   ATOM 7091 CG D PRO A 253 ? 12.91498 9.94367 53.78639 0.898 22.03151 C ? A ? 225 CG 1
   ATOM 7092 CD D PRO A 253 ? 13.67917 10.91897 54.64802 0.898 20.59883 C ? A ? 225 CD 1
   ATOM 7093 HA D PRO A 253 ? 11.34822 9.97875 56.50976 0.898 20.64214 H ? A ? 225 HA 1
   ATOM 7094 HB2 D PRO A 253 ? 11.43259 8.66242 54.28413 0.898 25.52304 H ? A ? 225 HB2 1
   ATOM 7095 HB3 D PRO A 253 ? 10.98505 10.18634 54.33712 0.898 25.52304 H ? A ? 225 HB3 1
   ATOM 7096 HG2 D PRO A 253 ? 13.44954 9.15204 53.61766 0.898 26.45855 H ? A ? 225 HG2 1
   ATOM 7097 HG3 D PRO A 253 ? 12.66437 10.35990 52.94683 0.898 26.45855 H ? A ? 225 HG3 1
   ATOM 7098 HD2 D PRO A 253 ? 14.63649 10.79718 54.55006 0.898 24.73934 H ? A ? 225 HD2 1
   ATOM 7099 HD3 D PRO A 253 ? 13.43808 11.83485 54.43838 0.898 24.73934 H ? A ? 225 HD3 1
   ATOM 7100 N A LEU A 254 ? 11.32920 7.48348 56.78324 0.102 17.80659 N ? A ? 226 N 1
   ATOM 7101 CA A LEU A 254 ? 11.41030 6.09124 57.20383 0.102 18.94084 C ? A ? 226 CA 1
   ATOM 7102 C A LEU A 254 ? 10.65221 5.23646 56.19920 0.102 18.60749 C ? A ? 226 C 1
   ATOM 7103 O A LEU A 254 ? 9.44375 5.41837 56.01242 0.102 15.85227 O ? A ? 226 O 1
   ATOM 7104 CB A LEU A 254 ? 10.83177 5.90316 58.60774 0.102 17.87966 C ? A ? 226 CB 1
   ATOM 7105 CG A LEU A 254 ? 11.55919 6.61775 59.75000 0.102 16.99791 C ? A ? 226 CG 1
   ATOM 7106 CD1 A LEU A 254 ? 10.81703 6.40487 61.06132 0.102 19.07741 C ? A ? 226 CD1 1
   ATOM 7107 CD2 A LEU A 254 ? 12.99607 6.11962 59.86440 0.102 17.24906 C ? A ? 226 CD2 1
   ATOM 7108 H A LEU A 254 ? 10.52290 7.78157 56.75851 0.102 21.38866 H ? A ? 226 H 1
   ATOM 7109 HA A LEU A 254 ? 12.33869 5.81039 57.21495 0.102 22.74976 H ? A ? 226 HA 1
   ATOM 7110 HB2 A LEU A 254 ? 9.91883 6.23089 58.60250 0.102 21.47634 H ? A ? 226 HB2 1
   ATOM 7111 HB3 A LEU A 254 ? 10.84274 4.95504 58.81230 0.102 21.47634 H ? A ? 226 HB3 1
   ATOM 7112 HG A LEU A 254 ? 11.58500 7.56944 59.56417 0.102 20.41824 H ? A ? 226 HG 1
   ATOM 7113 HD11 A LEU A 254 ? 11.29146 6.86540 61.77106 0.102 22.91364 H ? A ? 226 HD11 1
   ATOM 7114 HD12 A LEU A 254 ? 9.91913 6.76217 60.97762 0.102 22.91364 H ? A ? 226 HD12 1
   ATOM 7115 HD13 A LEU A 254 ? 10.77845 5.45452 61.25168 0.102 22.91364 H ? A ? 226 HD13 1
   ATOM 7116 HD21 A LEU A 254 ? 13.39492 6.48788 60.66826 0.102 20.71961 H ? A ? 226 HD21 1
   ATOM 7117 HD22 A LEU A 254 ? 12.99164 5.15076 59.91130 0.102 20.71961 H ? A ? 226 HD22 1
   ATOM 7118 HD23 A LEU A 254 ? 13.49426 6.41076 59.08469 0.102 20.71961 H ? A ? 226 HD23 1
   ATOM 7119 N D LEU A 254 ? 11.41467 7.49938 56.91196 0.898 18.01375 N ? A ? 226 N 1
   ATOM 7120 CA D LEU A 254 ? 11.51094 6.06492 57.12631 0.898 19.39661 C ? A ? 226 CA 1
   ATOM 7121 C D LEU A 254 ? 10.81169 5.36198 55.97562 0.898 18.88600 C ? A ? 226 C 1
   ATOM 7122 O D LEU A 254 ? 9.70852 5.76570 55.57496 0.898 18.14597 O ? A ? 226 O 1
   ATOM 7123 CB D LEU A 254 ? 10.89513 5.64108 58.47038 0.898 17.13991 C ? A ? 226 CB 1
   ATOM 7124 CG D LEU A 254 ? 11.41247 6.42033 59.71793 0.898 17.75349 C ? A ? 226 CG 1
   ATOM 7125 CD1 D LEU A 254 ? 10.61426 5.97276 60.86909 0.898 21.00087 C ? A ? 226 CD1 1
   ATOM 7126 CD2 D LEU A 254 ? 12.91552 6.08167 59.99306 0.898 17.29560 C ? A ? 226 CD2 1
   ATOM 7127 H D LEU A 254 ? 10.63133 7.82161 57.06077 0.898 21.63724 H ? A ? 226 H 1
   ATOM 7128 HA D LEU A 254 ? 12.44185 5.79330 57.14935 0.898 23.29667 H ? A ? 226 HA 1
   ATOM 7129 HB2 D LEU A 254 ? 9.93571 5.77552 58.42200 0.898 20.58864 H ? A ? 226 HB2 1
   ATOM 7130 HB3 D LEU A 254 ? 11.09176 4.70201 58.61314 0.898 20.58864 H ? A ? 226 HB3 1
   ATOM 7131 HG D LEU A 254 ? 11.33559 7.37705 59.57769 0.898 21.32493 H ? A ? 226 HG 1
   ATOM 7132 HD11 D LEU A 254 ? 10.89343 6.46444 61.65726 0.898 25.22178 H ? A ? 226 HD11 1
   ATOM 7133 HD12 D LEU A 254 ? 9.67650 6.14248 60.68828 0.898 25.22178 H ? A ? 226 HD12 1
   ATOM 7134 HD13 D LEU A 254 ? 10.75862 5.02300 61.00336 0.898 25.22178 H ? A ? 226 HD13 1
   ATOM 7135 HD21 D LEU A 254 ? 13.21892 6.59196 60.76017 0.898 20.77546 H ? A ? 226 HD21 1
   ATOM 7136 HD22 D LEU A 254 ? 12.99732 5.13222 60.17402 0.898 20.77546 H ? A ? 226 HD22 1
   ATOM 7137 HD23 D LEU A 254 ? 13.44018 6.31584 59.21152 0.898 20.77546 H ? A ? 226 HD23 1
   ATOM 7138 N A TYR A 255 ? 11.35485 4.29710 55.56842 0.102 16.73191 N ? A ? 227 N 1
   ATOM 7139 CA A TYR A 255 ? 10.76072 3.43167 54.55068 0.102 17.04615 C ? A ? 227 CA 1
   ATOM 7140 C A TYR A 255 ? 10.28536 2.14570 55.21697 0.102 19.41428 C ? A ? 227 C 1
   ATOM 7141 O A TYR A 255 ? 11.08198 1.25396 55.52128 0.102 15.45781 O ? A ? 227 O 1
   ATOM 7142 CB A TYR A 255 ? 11.76200 3.15008 53.43747 0.102 18.15908 C ? A ? 227 CB 1
   ATOM 7143 CG A TYR A 255 ? 12.24869 4.38626 52.72417 0.102 14.97022 C ? A ? 227 CG 1
   ATOM 7144 CD1 A TYR A 255 ? 13.32929 5.11284 53.20856 0.102 18.09977 C ? A ? 227 CD1 1
   ATOM 7145 CD2 A TYR A 255 ? 11.62748 4.82570 51.56229 0.102 23.19056 C ? A ? 227 CD2 1
   ATOM 7146 CE1 A TYR A 255 ? 13.77614 6.24048 52.55567 0.102 21.74302 C ? A ? 227 CE1 1
   ATOM 7147 CE2 A TYR A 255 ? 12.07116 5.95178 50.90025 0.102 22.16970 C ? A ? 227 CE2 1
   ATOM 7148 CZ A TYR A 255 ? 13.14683 6.65437 51.40208 0.102 25.40194 C ? A ? 227 CZ 1
   ATOM 7149 OH A TYR A 255 ? 13.59077 7.78109 50.74635 0.102 27.91543 O ? A ? 227 OH 1
   ATOM 7150 H A TYR A 255 ? 12.18766 4.13971 55.71422 0.102 20.09903 H ? A ? 227 H 1
   ATOM 7151 HA A TYR A 255 ? 9.98759 3.87494 54.16769 0.102 20.47613 H ? A ? 227 HA 1
   ATOM 7152 HB2 A TYR A 255 ? 12.53516 2.70607 53.81953 0.102 21.81164 H ? A ? 227 HB2 1
   ATOM 7153 HB3 A TYR A 255 ? 11.34135 2.57555 52.77877 0.102 21.81164 H ? A ? 227 HB3 1
   ATOM 7154 HD1 A TYR A 255 ? 13.75749 4.83362 53.98547 0.102 21.74047 H ? A ? 227 HD1 1
   ATOM 7155 HD2 A TYR A 255 ? 10.90079 4.35327 51.22519 0.102 27.84941 H ? A ? 227 HD2 1
   ATOM 7156 HE1 A TYR A 255 ? 14.49875 6.71982 52.89178 0.102 26.11237 H ? A ? 227 HE1 1
   ATOM 7157 HE2 A TYR A 255 ? 11.64837 6.23492 50.12180 0.102 26.62438 H ? A ? 227 HE2 1
   ATOM 7158 HH A TYR A 255 ? 14.31802 8.03891 51.07835 0.102 33.51927 H ? A ? 227 HH 1
   ATOM 7159 N D TYR A 255 ? 11.39663 4.25763 55.51285 0.898 16.68608 N ? A ? 227 N 1
   ATOM 7160 CA D TYR A 255 ? 10.78163 3.42044 54.46872 0.898 16.72313 C ? A ? 227 CA 1
   ATOM 7161 C D TYR A 255 ? 10.25724 2.11315 55.06628 0.898 20.31172 C ? A ? 227 C 1
   ATOM 7162 O D TYR A 255 ? 11.02358 1.25509 55.50526 0.898 15.27802 O ? A ? 227 O 1
   ATOM 7163 CB D TYR A 255 ? 11.77176 3.18559 53.31759 0.898 18.12551 C ? A ? 227 CB 1
   ATOM 7164 CG D TYR A 255 ? 12.17335 4.43750 52.61819 0.898 13.93157 C ? A ? 227 CG 1
   ATOM 7165 CD1 D TYR A 255 ? 13.22397 5.23077 53.06950 0.898 17.32709 C ? A ? 227 CD1 1
   ATOM 7166 CD2 D TYR A 255 ? 11.47524 4.83375 51.47367 0.898 24.05900 C ? A ? 227 CD2 1
   ATOM 7167 CE1 D TYR A 255 ? 13.56059 6.42595 52.36961 0.898 20.33739 C ? A ? 227 CE1 1
   ATOM 7168 CE2 D TYR A 255 ? 11.82973 5.98558 50.76985 0.898 20.62874 C ? A ? 227 CE2 1
   ATOM 7169 CZ D TYR A 255 ? 12.88954 6.74711 51.20497 0.898 28.77090 C ? A ? 227 CZ 1
   ATOM 7170 OH D TYR A 255 ? 13.18553 7.91249 50.54417 0.898 28.25216 O ? A ? 227 OH 1
   ATOM 7171 H D TYR A 255 ? 12.15752 3.96619 55.78802 0.898 20.04404 H ? A ? 227 H 1
   ATOM 7172 HA D TYR A 255 ? 10.00208 3.88508 54.12621 0.898 20.08851 H ? A ? 227 HA 1
   ATOM 7173 HB2 D TYR A 255 ? 12.57420 2.77321 53.67386 0.898 21.77136 H ? A ? 227 HB2 1
   ATOM 7174 HB3 D TYR A 255 ? 11.35927 2.59899 52.66440 0.898 21.77136 H ? A ? 227 HB3 1
   ATOM 7175 HD1 D TYR A 255 ? 13.70499 4.98181 53.82550 0.898 20.81325 H ? A ? 227 HD1 1
   ATOM 7176 HD2 D TYR A 255 ? 10.76016 4.31943 51.17527 0.898 28.89154 H ? A ? 227 HD2 1
   ATOM 7177 HE1 D TYR A 255 ? 14.22783 6.98629 52.69475 0.898 24.42562 H ? A ? 227 HE1 1
   ATOM 7178 HE2 D TYR A 255 ? 11.35279 6.23657 50.01193 0.898 24.77523 H ? A ? 227 HE2 1
   ATOM 7179 HH D TYR A 255 ? 12.67756 8.00395 49.88144 0.898 33.92333 H ? A ? 227 HH 1
   ATOM 7180 N A VAL A 256 ? 8.97814 2.05562 55.45274 0.102 17.45761 N ? A ? 228 N 1
   ATOM 7181 CA A VAL A 256 ? 8.39634 0.86564 56.06096 0.102 16.26579 C ? A ? 228 CA 1
   ATOM 7182 C A VAL A 256 ? 8.39310 -0.25523 55.03153 0.102 16.05733 C ? A ? 228 C 1
   ATOM 7183 O A VAL A 256 ? 7.77878 -0.13569 53.96520 0.102 16.86612 O ? A ? 228 O 1
   ATOM 7184 CB A VAL A 256 ? 6.97746 1.14348 56.57119 0.102 15.61548 C ? A ? 228 CB 1
   ATOM 7185 CG1 A VAL A 256 ? 6.41942 -0.09589 57.25707 0.102 17.74740 C ? A ? 228 CG1 1
   ATOM 7186 CG2 A VAL A 256 ? 6.96400 2.34753 57.50352 0.102 16.58656 C ? A ? 228 CG2 1
   ATOM 7187 H A VAL A 256 ? 8.40680 2.67157 55.26896 0.102 20.96988 H ? A ? 228 H 1
   ATOM 7188 HA A VAL A 256 ? 8.94401 0.59637 56.81492 0.102 19.53970 H ? A ? 228 HA 1
   ATOM 7189 HB A VAL A 256 ? 6.40264 1.35618 55.81937 0.102 18.75932 H ? A ? 228 HB 1
   ATOM 7190 HG11 A VAL A 256 ? 5.59448 0.13846 57.71034 0.102 21.31762 H ? A ? 228 HG11 1
   ATOM 7191 HG12 A VAL A 256 ? 6.24727 -0.77666 56.58788 0.102 21.31762 H ? A ? 228 HG12 1
   ATOM 7192 HG13 A VAL A 256 ? 7.06924 -0.42072 57.89982 0.102 21.31762 H ? A ? 228 HG13 1
   ATOM 7193 HG21 A VAL A 256 ? 6.08025 2.43494 57.89370 0.102 19.92462 H ? A ? 228 HG21 1
   ATOM 7194 HG22 A VAL A 256 ? 7.62251 2.21279 58.20288 0.102 19.92462 H ? A ? 228 HG22 1
   ATOM 7195 HG23 A VAL A 256 ? 7.18086 3.14393 56.99398 0.102 19.92462 H ? A ? 228 HG23 1
   ATOM 7196 N D VAL A 256 ? 8.94306 2.03876 55.24909 0.898 18.11792 N ? A ? 228 N 1
   ATOM 7197 CA D VAL A 256 ? 8.37545 0.86102 55.88653 0.898 15.91361 C ? A ? 228 CA 1
   ATOM 7198 C D VAL A 256 ? 8.40341 -0.28057 54.89341 0.898 15.78544 C ? A ? 228 C 1
   ATOM 7199 O D VAL A 256 ? 7.93892 -0.15493 53.75762 0.898 16.64294 O ? A ? 228 O 1
   ATOM 7200 CB D VAL A 256 ? 6.93738 1.06002 56.36276 0.898 15.00648 C ? A ? 228 CB 1
   ATOM 7201 CG1 D VAL A 256 ? 6.49994 -0.29905 56.99351 0.898 17.81589 C ? A ? 228 CG1 1
   ATOM 7202 CG2 D VAL A 256 ? 6.81832 2.25147 57.22500 0.898 16.64056 C ? A ? 228 CG2 1
   ATOM 7203 H D VAL A 256 ? 8.37468 2.64160 55.01859 0.898 21.76225 H ? A ? 228 H 1
   ATOM 7204 HA D VAL A 256 ? 8.92095 0.67439 56.66660 0.898 19.11708 H ? A ? 228 HA 1
   ATOM 7205 HB D VAL A 256 ? 6.31540 1.26610 55.64752 0.898 18.02852 H ? A ? 228 HB 1
   ATOM 7206 HG11 D VAL A 256 ? 5.67611 -0.16696 57.48824 0.898 21.39982 H ? A ? 228 HG11 1
   ATOM 7207 HG12 D VAL A 256 ? 6.35980 -0.94579 56.28429 0.898 21.39982 H ? A ? 228 HG12 1
   ATOM 7208 HG13 D VAL A 256 ? 7.19838 -0.60932 57.59084 0.898 21.39982 H ? A ? 228 HG13 1
   ATOM 7209 HG21 D VAL A 256 ? 5.91497 2.29889 57.57515 0.898 19.98942 H ? A ? 228 HG21 1
   ATOM 7210 HG22 D VAL A 256 ? 7.45263 2.17757 57.95512 0.898 19.98942 H ? A ? 228 HG22 1
   ATOM 7211 HG23 D VAL A 256 ? 7.01090 3.04295 56.69834 0.898 19.98942 H ? A ? 228 HG23 1
   ATOM 7212 N A ILE A 257 ? 9.07255 -1.35582 55.34908 0.102 16.23147 N ? A ? 229 N 1
   ATOM 7213 CA A ILE A 257 ? 9.15263 -2.50094 54.44518 0.102 16.34781 C ? A ? 229 CA 1
   ATOM 7214 C A ILE A 257 ? 8.36810 -3.70669 54.93928 0.102 17.11709 C ? A ? 229 C 1
   ATOM 7215 O A ILE A 257 ? 8.13784 -4.64066 54.14901 0.102 16.82279 O ? A ? 229 O 1
   ATOM 7216 CB A ILE A 257 ? 10.61641 -2.91374 54.17959 0.102 16.04756 C ? A ? 229 CB 1
   ATOM 7217 CG1 A ILE A 257 ? 11.27715 -3.43979 55.46012 0.102 17.44760 C ? A ? 229 CG1 1
   ATOM 7218 CG2 A ILE A 257 ? 11.40435 -1.74342 53.61182 0.102 16.54539 C ? A ? 229 CG2 1
   ATOM 7219 CD1 A ILE A 257 ? 12.65492 -4.04542 55.24455 0.102 17.78400 C ? A ? 229 CD1 1
   ATOM 7220 H A ILE A 257 ? 9.49885 -1.46410 56.08810 0.102 19.49851 H ? A ? 229 H 1
   ATOM 7221 HA A ILE A 257 ? 8.76427 -2.22934 53.59882 0.102 19.63812 H ? A ? 229 HA 1
   ATOM 7222 HB A ILE A 257 ? 10.61262 -3.63073 53.52628 0.102 19.27781 H ? A ? 229 HB 1
   ATOM 7223 HG12 A ILE A 257 ? 11.37335 -2.70391 56.08472 0.102 20.95787 H ? A ? 229 HG12 1
   ATOM 7224 HG13 A ILE A 257 ? 10.70972 -4.12738 55.84239 0.102 20.95787 H ? A ? 229 HG13 1
   ATOM 7225 HG21 A ILE A 257 ? 12.28212 -2.05526 53.34133 0.102 19.87521 H ? A ? 229 HG21 1
   ATOM 7226 HG22 A ILE A 257 ? 10.92980 -1.38541 52.84532 0.102 19.87521 H ? A ? 229 HG22 1
   ATOM 7227 HG23 A ILE A 257 ? 11.49197 -1.06055 54.29512 0.102 19.87521 H ? A ? 229 HG23 1
   ATOM 7228 HD11 A ILE A 257 ? 12.96376 -4.43248 56.07864 0.102 21.36155 H ? A ? 229 HD11 1
   ATOM 7229 HD12 A ILE A 257 ? 12.59451 -4.73310 54.56312 0.102 21.36155 H ? A ? 229 HD12 1
   ATOM 7230 HD13 A ILE A 257 ? 13.26504 -3.34807 54.95757 0.102 21.36155 H ? A ? 229 HD13 1
   ATOM 7231 N D ILE A 257 ? 8.99803 -1.39754 55.28659 0.898 16.37983 N ? A ? 229 N 1
   ATOM 7232 CA D ILE A 257 ? 9.06720 -2.56986 54.40791 0.898 16.59327 C ? A ? 229 CA 1
   ATOM 7233 C D ILE A 257 ? 8.30141 -3.78218 54.92923 0.898 17.24999 C ? A ? 229 C 1
   ATOM 7234 O D ILE A 257 ? 8.10240 -4.75292 54.15553 0.898 16.72528 O ? A ? 229 O 1
   ATOM 7235 CB D ILE A 257 ? 10.52279 -3.00735 54.10050 0.898 16.02724 C ? A ? 229 CB 1
   ATOM 7236 CG1 D ILE A 257 ? 11.25739 -3.55139 55.36973 0.898 17.85870 C ? A ? 229 CG1 1
   ATOM 7237 CG2 D ILE A 257 ? 11.29400 -1.92974 53.36288 0.898 15.24214 C ? A ? 229 CG2 1
   ATOM 7238 CD1 D ILE A 257 ? 12.46300 -4.40916 55.16882 0.898 19.04360 C ? A ? 229 CD1 1
   ATOM 7239 H D ILE A 257 ? 9.36966 -1.50692 56.05439 0.898 19.67654 H ? A ? 229 H 1
   ATOM 7240 HA D ILE A 257 ? 8.65638 -2.29525 53.57322 0.898 19.93267 H ? A ? 229 HA 1
   ATOM 7241 HB D ILE A 257 ? 10.47333 -3.76024 53.49090 0.898 19.25343 H ? A ? 229 HB 1
   ATOM 7242 HG12 D ILE A 257 ? 11.54428 -2.78789 55.89476 0.898 21.45118 H ? A ? 229 HG12 1
   ATOM 7243 HG13 D ILE A 257 ? 10.62088 -4.08108 55.87489 0.898 21.45118 H ? A ? 229 HG13 1
   ATOM 7244 HG21 D ILE A 257 ? 12.19990 -2.23983 53.20771 0.898 18.31132 H ? A ? 229 HG21 1
   ATOM 7245 HG22 D ILE A 257 ? 10.85583 -1.75135 52.51607 0.898 18.31132 H ? A ? 229 HG22 1
   ATOM 7246 HG23 D ILE A 257 ? 11.30801 -1.12488 53.90408 0.898 18.31132 H ? A ? 229 HG23 1
   ATOM 7247 HD11 D ILE A 257 ? 12.81813 -4.66268 56.03514 0.898 22.87306 H ? A ? 229 HD11 1
   ATOM 7248 HD12 D ILE A 257 ? 12.20737 -5.20167 54.67133 0.898 22.87306 H ? A ? 229 HD12 1
   ATOM 7249 HD13 D ILE A 257 ? 13.12843 -3.90739 54.67251 0.898 22.87306 H ? A ? 229 HD13 1
   ATOM 7250 N A ALA A 258 ? 7.95885 -3.72975 56.20601 0.102 15.01249 N ? A ? 230 N 1
   ATOM 7251 CA A ALA A 258 ? 7.24587 -4.87798 56.74221 0.102 15.41928 C ? A ? 230 CA 1
   ATOM 7252 C A ALA A 258 ? 6.39921 -4.44168 57.92809 0.102 12.72880 C ? A ? 230 C 1
   ATOM 7253 O A ALA A 258 ? 6.73588 -3.48542 58.63313 0.102 14.59942 O ? A ? 230 O 1
   ATOM 7254 CB A ALA A 258 ? 8.21103 -5.99207 57.16813 0.102 20.29290 C ? A ? 230 CB 1
   ATOM 7255 H A ALA A 258 ? 8.08309 -3.09317 56.77074 0.102 18.03573 H ? A ? 230 H 1
   ATOM 7256 HA A ALA A 258 ? 6.65181 -5.22457 56.05820 0.102 18.52388 H ? A ? 230 HA 1
   ATOM 7257 HB1 A ALA A 258 ? 7.69697 -6.75133 57.48463 0.102 24.37222 H ? A ? 230 HB1 1
   ATOM 7258 HB2 A ALA A 258 ? 8.74954 -6.25241 56.40450 0.102 24.37222 H ? A ? 230 HB2 1
   ATOM 7259 HB3 A ALA A 258 ? 8.78254 -5.66041 57.87825 0.102 24.37222 H ? A ? 230 HB3 1
   ATOM 7260 N D ALA A 258 ? 7.89770 -3.77583 56.20680 0.898 14.95225 N ? A ? 230 N 1
   ATOM 7261 CA D ALA A 258 ? 7.22455 -4.92746 56.76515 0.898 15.21783 C ? A ? 230 CA 1
   ATOM 7262 C D ALA A 258 ? 6.38418 -4.50394 57.96065 0.898 12.34824 C ? A ? 230 C 1
   ATOM 7263 O D ALA A 258 ? 6.68617 -3.50371 58.64518 0.898 14.56020 O ? A ? 230 O 1
   ATOM 7264 CB D ALA A 258 ? 8.19779 -6.03026 57.21337 0.898 20.95627 C ? A ? 230 CB 1
   ATOM 7265 H D ALA A 258 ? 8.00579 -3.12059 56.75322 0.898 17.96345 H ? A ? 230 H 1
   ATOM 7266 HA D ALA A 258 ? 6.64416 -5.28374 56.07442 0.898 18.28214 H ? A ? 230 HA 1
   ATOM 7267 HB1 D ALA A 258 ? 7.68783 -6.80274 57.50342 0.898 25.16827 H ? A ? 230 HB1 1
   ATOM 7268 HB2 D ALA A 258 ? 8.76745 -6.27150 56.46625 0.898 25.16827 H ? A ? 230 HB2 1
   ATOM 7269 HB3 D ALA A 258 ? 8.73774 -5.69604 57.94661 0.898 25.16827 H ? A ? 230 HB3 1
   ATOM 7270 N A SER A 259 ? 5.29112 -5.15746 58.13066 0.102 14.60707 N ? A ? 231 N 1
   ATOM 7271 CA A SER A 259 ? 4.41508 -4.94635 59.27521 0.102 17.61152 C ? A ? 231 CA 1
   ATOM 7272 C A SER A 259 ? 4.48917 -6.16474 60.19335 0.102 15.28867 C ? A ? 231 C 1
   ATOM 7273 O A SER A 259 ? 5.56798 -6.73442 60.38528 0.102 10.34520 O ? A ? 231 O 1
   ATOM 7274 CB A SER A 259 ? 2.98669 -4.67273 58.80205 0.102 13.45280 C ? A ? 231 CB 1
   ATOM 7275 OG A SER A 259 ? 2.51488 -5.71410 57.97014 0.102 16.49536 O ? A ? 231 OG 1
   ATOM 7276 H A SER A 259 ? 5.02208 -5.78386 57.60641 0.102 17.54923 H ? A ? 231 H 1
   ATOM 7277 HA A SER A 259 ? 4.69256 -4.16895 59.78467 0.102 21.15457 H ? A ? 231 HA 1
   ATOM 7278 HB2 A SER A 259 ? 2.40711 -4.60227 59.57667 0.102 16.16411 H ? A ? 231 HB2 1
   ATOM 7279 HB3 A SER A 259 ? 2.97500 -3.84148 58.30226 0.102 16.16411 H ? A ? 231 HB3 1
   ATOM 7280 HG A SER A 259 ? 1.72326 -5.55858 57.73613 0.102 19.81518 H ? A ? 231 HG 1
   ATOM 7281 N D SER A 259 ? 5.29359 -5.25808 58.16894 0.898 14.52988 N ? A ? 231 N 1
   ATOM 7282 CA D SER A 259 ? 4.36039 -5.10015 59.27550 0.898 18.15851 C ? A ? 231 CA 1
   ATOM 7283 C D SER A 259 ? 4.41391 -6.38829 60.13595 0.898 15.59929 C ? A ? 231 C 1
   ATOM 7284 O D SER A 259 ? 5.30245 -7.22190 59.94785 0.898 15.24457 O ? A ? 231 O 1
   ATOM 7285 CB D SER A 259 ? 2.99573 -4.68375 58.70550 0.898 13.00603 C ? A ? 231 CB 1
   ATOM 7286 OG D SER A 259 ? 2.49908 -5.67418 57.83007 0.898 16.51301 O ? A ? 231 OG 1
   ATOM 7287 H D SER A 259 ? 5.06752 -5.90325 57.64716 0.898 17.45660 H ? A ? 231 H 1
   ATOM 7288 HA D SER A 259 ? 4.60717 -4.38913 59.88741 0.898 21.81095 H ? A ? 231 HA 1
   ATOM 7289 HB2 D SER A 259 ? 2.36990 -4.56513 59.43705 0.898 15.62798 H ? A ? 231 HB2 1
   ATOM 7290 HB3 D SER A 259 ? 3.09704 -3.85168 58.21736 0.898 15.62798 H ? A ? 231 HB3 1
   ATOM 7291 HG D SER A 259 ? 3.00386 -5.74696 57.16262 0.898 19.83635 H ? A ? 231 HG 1
   ATOM 7292 N A ASP A 260 ? 3.36206 -6.58208 60.76338 0.102 15.42328 N ? A ? 232 N 1
   ATOM 7293 CA A ASP A 260 ? 3.35587 -7.74127 61.64869 0.102 14.10794 C ? A ? 232 CA 1
   ATOM 7294 C A ASP A 260 ? 3.67060 -9.01490 60.87750 0.102 15.21034 C ? A ? 232 C 1
   ATOM 7295 O A ASP A 260 ? 4.74123 -9.61122 61.05346 0.102 15.54217 O ? A ? 232 O 1
   ATOM 7296 CB A ASP A 260 ? 2.00080 -7.88790 62.35392 0.102 13.53850 C ? A ? 232 CB 1
   ATOM 7297 CG A ASP A 260 ? 1.77384 -6.82837 63.40735 0.102 14.63079 C ? A ? 232 CG 1
   ATOM 7298 OD1 A ASP A 260 ? 2.77503 -6.29388 63.91203 0.102 15.26301 O ? A ? 232 OD1 1
   ATOM 7299 OD2 A ASP A 260 ? 0.60216 -6.53395 63.73115 0.102 17.45598 O ? A ? 232 OD2 1
   ATOM 7300 H A ASP A 260 ? 2.59300 -6.21311 60.65383 0.102 18.52868 H ? A ? 232 H 1
   ATOM 7301 HA A ASP A 260 ? 4.03831 -7.61060 62.32553 0.102 16.95027 H ? A ? 232 HA 1
   ATOM 7302 HB2 A ASP A 260 ? 1.29206 -7.81357 61.69584 0.102 16.26695 H ? A ? 232 HB2 1
   ATOM 7303 HB3 A ASP A 260 ? 1.96180 -8.75497 62.78700 0.102 16.26695 H ? A ? 232 HB3 1
   ATOM 7304 N D ASP A 260 ? 3.45968 -6.51953 61.07633 0.898 14.16657 N ? A ? 232 N 1
   ATOM 7305 CA D ASP A 260 ? 3.41419 -7.63060 62.03702 0.898 16.03386 C ? A ? 232 CA 1
   ATOM 7306 C D ASP A 260 ? 3.75500 -8.93560 61.37680 0.898 19.24866 C ? A ? 232 C 1
   ATOM 7307 O D ASP A 260 ? 4.51776 -9.74184 61.92192 0.898 13.36388 O ? A ? 232 O 1
   ATOM 7308 CB D ASP A 260 ? 2.01767 -7.77475 62.67035 0.898 11.65706 C ? A ? 232 CB 1
   ATOM 7309 CG D ASP A 260 ? 1.53597 -6.53793 63.40048 0.898 16.90219 C ? A ? 232 CG 1
   ATOM 7310 OD1 D ASP A 260 ? 2.36618 -5.71557 63.88499 0.898 16.57030 O ? A ? 232 OD1 1
   ATOM 7311 OD2 D ASP A 260 ? 0.26467 -6.32820 63.41875 0.898 16.38203 O ? A ? 232 OD2 1
   ATOM 7312 H D ASP A 260 ? 2.81206 -5.96317 61.17952 0.898 17.02062 H ? A ? 232 H 1
   ATOM 7313 HA D ASP A 260 ? 4.05399 -7.42267 62.73581 0.898 19.26138 H ? A ? 232 HA 1
   ATOM 7314 HB2 D ASP A 260 ? 1.37709 -7.96971 61.96854 0.898 14.00922 H ? A ? 232 HB2 1
   ATOM 7315 HB3 D ASP A 260 ? 2.04068 -8.50334 63.31030 0.898 14.00922 H ? A ? 232 HB3 1
   ATOM 7316 N A GLY A 261 ? 2.72646 -9.44667 60.03580 0.102 15.54516 N ? A ? 233 N 1
   ATOM 7317 CA A GLY A 261 ? 2.83254 -10.71949 59.34699 0.102 15.30569 C ? A ? 233 CA 1
   ATOM 7318 C A GLY A 261 ? 3.89160 -10.80227 58.26934 0.102 15.43077 C ? A ? 233 C 1
   ATOM 7319 O A GLY A 261 ? 4.05150 -11.87520 57.67750 0.102 16.34948 O ? A ? 233 O 1
   ATOM 7320 H A GLY A 261 ? 2.00917 -9.01032 59.84952 0.102 18.67494 H ? A ? 233 H 1
   ATOM 7321 HA2 A GLY A 261 ? 3.02955 -11.40695 60.00234 0.102 18.38758 H ? A ? 233 HA2 1
   ATOM 7322 HA3 A GLY A 261 ? 1.97819 -10.91497 58.93133 0.102 18.38758 H ? A ? 233 HA3 1
   ATOM 7323 N D GLY A 261 ? 3.10729 -9.20193 60.24213 0.898 16.24384 N ? A ? 233 N 1
   ATOM 7324 CA D GLY A 261 ? 3.11691 -10.51947 59.61307 0.898 17.21292 C ? A ? 233 CA 1
   ATOM 7325 C D GLY A 261 ? 3.95962 -10.65449 58.35785 0.898 14.91455 C ? A ? 233 C 1
   ATOM 7326 O D GLY A 261 ? 3.84575 -11.67390 57.65877 0.898 17.25265 O ? A ? 233 O 1
   ATOM 7327 H D GLY A 261 ? 2.64458 -8.62106 59.80844 0.898 19.51335 H ? A ? 233 H 1
   ATOM 7328 HA2 D GLY A 261 ? 3.45041 -11.16317 60.25753 0.898 20.67625 H ? A ? 233 HA2 1
   ATOM 7329 HA3 D GLY A 261 ? 2.20518 -10.75199 59.37730 0.898 20.67625 H ? A ? 233 HA3 1
   ATOM 7330 N A GLY A 262 ? 4.59953 -9.71098 57.98014 0.102 16.16214 N ? A ? 234 N 1
   ATOM 7331 CA A GLY A 262 ? 5.71608 -9.77098 57.05893 0.102 17.66621 C ? A ? 234 CA 1
   ATOM 7332 C A GLY A 262 ? 5.82247 -8.61109 56.09153 0.102 16.59089 C ? A ? 234 C 1
   ATOM 7333 O A GLY A 262 ? 5.33113 -7.51327 56.35733 0.102 15.13564 O ? A ? 234 O 1
   ATOM 7334 H A GLY A 262 ? 4.44877 -8.92969 58.30641 0.102 19.41532 H ? A ? 234 H 1
   ATOM 7335 HA2 A GLY A 262 ? 6.53877 -9.80098 57.57194 0.102 21.22020 H ? A ? 234 HA2 1
   ATOM 7336 HA3 A GLY A 262 ? 5.64097 -10.58369 56.53474 0.102 21.22020 H ? A ? 234 HA3 1
   ATOM 7337 N D GLY A 262 ? 4.84810 -9.67052 58.06588 0.898 16.34816 N ? A ? 234 N 1
   ATOM 7338 CA D GLY A 262 ? 5.92235 -9.72276 57.08463 0.898 18.06283 C ? A ? 234 CA 1
   ATOM 7339 C D GLY A 262 ? 5.89481 -8.57240 56.11158 0.898 16.71102 C ? A ? 234 C 1
   ATOM 7340 O D GLY A 262 ? 5.28442 -7.52511 56.35742 0.898 15.11747 O ? A ? 234 O 1
   ATOM 7341 H D GLY A 262 ? 4.83332 -8.90859 58.46443 0.898 19.63854 H ? A ? 234 H 1
   ATOM 7342 HA2 D GLY A 262 ? 6.77565 -9.70735 57.54564 0.898 21.69614 H ? A ? 234 HA2 1
   ATOM 7343 HA3 D GLY A 262 ? 5.85158 -10.54735 56.57871 0.898 21.69614 H ? A ? 234 HA3 1
   ATOM 7344 N A LEU A 263 ? 6.45392 -8.86604 54.94699 0.102 15.82788 N ? A ? 235 N 1
   ATOM 7345 CA A LEU A 263 ? 6.80412 -7.79570 54.02898 0.102 16.60889 C ? A ? 235 CA 1
   ATOM 7346 C A LEU A 263 ? 5.57128 -7.23505 53.32142 0.102 14.75054 C ? A ? 235 C 1
   ATOM 7347 O A LEU A 263 ? 4.65435 -7.96864 52.94311 0.102 17.34304 O ? A ? 235 O 1
   ATOM 7348 CB A LEU A 263 ? 7.81126 -8.29890 52.99499 0.102 17.56917 C ? A ? 235 CB 1
   ATOM 7349 CG A LEU A 263 ? 9.15224 -8.81242 53.51500 0.102 17.54509 C ? A ? 235 CG 1
   ATOM 7350 CD1 A LEU A 263 ? 9.84201 -9.62772 52.43145 0.102 22.03972 C ? A ? 235 CD1 1
   ATOM 7351 CD2 A LEU A 263 ? 10.03777 -7.65911 53.96470 0.102 18.28542 C ? A ? 235 CD2 1
   ATOM 7352 H A LEU A 263 ? 6.68873 -9.64993 54.68245 0.102 19.01420 H ? A ? 235 H 1
   ATOM 7353 HA A LEU A 263 ? 7.20732 -7.07233 54.53402 0.102 19.95141 H ? A ? 235 HA 1
   ATOM 7354 HB2 A LEU A 263 ? 7.39867 -9.03049 52.50976 0.102 21.10375 H ? A ? 235 HB2 1
   ATOM 7355 HB3 A LEU A 263 ? 8.00596 -7.56692 52.38902 0.102 21.10375 H ? A ? 235 HB3 1
   ATOM 7356 HG A LEU A 263 ? 9.00205 -9.38154 54.28601 0.102 21.07486 H ? A ? 235 HG 1
   ATOM 7357 HD11 A LEU A 263 ? 10.69604 -9.94145 52.76776 0.102 26.46841 H ? A ? 235 HD11 1
   ATOM 7358 HD12 A LEU A 263 ? 9.28018 -10.38353 52.19908 0.102 26.46841 H ? A ? 235 HD12 1
   ATOM 7359 HD13 A LEU A 263 ? 9.97936 -9.06589 51.65274 0.102 26.46841 H ? A ? 235 HD13 1
   ATOM 7360 HD21 A LEU A 263 ? 10.79783 -8.01545 54.45073 0.102 21.96325 H ? A ? 235 HD21 1
   ATOM 7361 HD22 A LEU A 263 ? 10.34347 -7.17240 53.18332 0.102 21.96325 H ? A ? 235 HD22 1
   ATOM 7362 HD23 A LEU A 263 ? 9.52321 -7.07158 54.53998 0.102 21.96325 H ? A ? 235 HD23 1
   ATOM 7363 N D LEU A 263 ? 6.53044 -8.82813 54.95852 0.898 15.83163 N ? A ? 235 N 1
   ATOM 7364 CA D LEU A 263 ? 6.79958 -7.79973 53.96778 0.898 16.53753 C ? A ? 235 CA 1
   ATOM 7365 C D LEU A 263 ? 5.52258 -7.20675 53.36977 0.898 14.36316 C ? A ? 235 C 1
   ATOM 7366 O D LEU A 263 ? 4.54307 -7.89778 53.09040 0.898 17.37839 O ? A ? 235 O 1
   ATOM 7367 CB D LEU A 263 ? 7.63527 -8.41276 52.87076 0.898 18.29168 C ? A ? 235 CB 1
   ATOM 7368 CG D LEU A 263 ? 9.04989 -8.82066 53.21306 0.898 16.19268 C ? A ? 235 CG 1
   ATOM 7369 CD1 D LEU A 263 ? 9.43230 -9.60985 52.00950 0.898 18.40475 C ? A ? 235 CD1 1
   ATOM 7370 CD2 D LEU A 263 ? 10.01068 -7.64614 53.54533 0.898 20.63449 C ? A ? 235 CD2 1
   ATOM 7371 H D LEU A 263 ? 6.81802 -9.60556 54.72939 0.898 19.01870 H ? A ? 235 H 1
   ATOM 7372 HA D LEU A 263 ? 7.27136 -7.06573 54.39153 0.898 19.86578 H ? A ? 235 HA 1
   ATOM 7373 HB2 D LEU A 263 ? 7.17979 -9.21198 52.56306 0.898 21.97076 H ? A ? 235 HB2 1
   ATOM 7374 HB3 D LEU A 263 ? 7.69648 -7.76724 52.14933 0.898 21.97076 H ? A ? 235 HB3 1
   ATOM 7375 HG D LEU A 263 ? 9.12038 -9.32202 54.04045 0.898 19.45196 H ? A ? 235 HG 1
   ATOM 7376 HD11 D LEU A 263 ? 10.35962 -9.88221 52.09198 0.898 22.10644 H ? A ? 235 HD11 1
   ATOM 7377 HD12 D LEU A 263 ? 8.86180 -10.39211 51.95043 0.898 22.10644 H ? A ? 235 HD12 1
   ATOM 7378 HD13 D LEU A 263 ? 9.31877 -9.05730 51.22038 0.898 22.10644 H ? A ? 235 HD13 1
   ATOM 7379 HD21 D LEU A 263 ? 10.88578 -8.00514 53.76034 0.898 24.78214 H ? A ? 235 HD21 1
   ATOM 7380 HD22 D LEU A 263 ? 10.07342 -7.06153 52.77383 0.898 24.78214 H ? A ? 235 HD22 1
   ATOM 7381 HD23 D LEU A 263 ? 9.65883 -7.15540 54.30446 0.898 24.78214 H ? A ? 235 HD23 1
   ATOM 7382 N . LEU A 264 ? 5.55808 -5.91092 53.17702 1.000 14.99871 N ? A ? 236 N 1
   ATOM 7383 CA . LEU A 264 ? 4.62483 -5.21306 52.34393 1.000 17.02215 C ? A ? 236 CA 1
   ATOM 7384 C . LEU A 264 ? 4.95866 -5.54657 50.87986 1.000 27.01564 C ? A ? 236 C 1
   ATOM 7385 O . LEU A 264 ? 6.03631 -6.04088 50.57702 1.000 19.63094 O ? A ? 236 O 1
   ATOM 7386 HA . LEU A 264 ? 3.71609 -5.47805 52.55578 1.000 20.44733 H ? A ? 236 HA 1
   ATOM 7387 CB A LEU A 264 ? 4.74183 -3.71079 52.57425 0.411 19.10863 C ? A ? 236 CB 1
   ATOM 7388 CG A LEU A 264 ? 4.52147 -3.29044 54.01974 0.411 19.48041 C ? A ? 236 CG 1
   ATOM 7389 CD1 A LEU A 264 ? 4.40529 -1.75873 54.17767 0.411 19.77277 C ? A ? 236 CD1 1
   ATOM 7390 CD2 A LEU A 264 ? 3.26336 -3.96900 54.54824 0.411 17.97658 C ? A ? 236 CD2 1
   ATOM 7391 H A LEU A 264 ? 6.10898 -5.38314 53.57396 0.102 18.01920 H ? A ? 236 H 1
   ATOM 7392 HB2 A LEU A 264 ? 5.63180 -3.42508 52.31499 0.411 22.95110 H ? A ? 236 HB2 1
   ATOM 7393 HB3 A LEU A 264 ? 4.07711 -3.26032 52.03007 0.411 22.95110 H ? A ? 236 HB3 1
   ATOM 7394 HG A LEU A 264 ? 5.29218 -3.56378 54.54146 0.411 23.39724 H ? A ? 236 HG 1
   ATOM 7395 HD11 A LEU A 264 ? 4.21713 -1.55036 55.10615 0.411 23.74807 H ? A ? 236 HD11 1
   ATOM 7396 HD12 A LEU A 264 ? 5.24285 -1.34922 53.90993 0.411 23.74807 H ? A ? 236 HD12 1
   ATOM 7397 HD13 A LEU A 264 ? 3.68460 -1.43688 53.61383 0.411 23.74807 H ? A ? 236 HD13 1
   ATOM 7398 HD21 A LEU A 264 ? 2.94554 -3.48356 55.32557 0.411 21.59264 H ? A ? 236 HD21 1
   ATOM 7399 HD22 A LEU A 264 ? 2.58569 -3.96234 53.85425 0.411 21.59264 H ? A ? 236 HD22 1
   ATOM 7400 HD23 A LEU A 264 ? 3.47673 -4.88291 54.79345 0.411 21.59264 H ? A ? 236 HD23 1
   ATOM 7401 CB B LEU A 264 ? 4.75306 -3.70237 52.55092 0.589 19.08381 C ? A ? 236 CB 1
   ATOM 7402 CG B LEU A 264 ? 4.43877 -3.18939 53.94215 0.589 19.96682 C ? A ? 236 CG 1
   ATOM 7403 CD1 B LEU A 264 ? 4.74617 -1.67085 54.07800 0.589 20.51774 C ? A ? 236 CD1 1
   ATOM 7404 CD2 B LEU A 264 ? 2.96137 -3.39925 54.25176 0.589 16.30884 C ? A ? 236 CD2 1
   ATOM 7405 HB2 B LEU A 264 ? 5.66725 -3.44695 52.35112 0.589 22.92132 H ? A ? 236 HB2 1
   ATOM 7406 HB3 B LEU A 264 ? 4.14390 -3.26110 51.93846 0.589 22.92132 H ? A ? 236 HB3 1
   ATOM 7407 HG B LEU A 264 ? 4.99305 -3.67907 54.56975 0.589 23.98093 H ? A ? 236 HG 1
   ATOM 7408 HD11 B LEU A 264 ? 4.50777 -1.37911 54.97184 0.589 24.64204 H ? A ? 236 HD11 1
   ATOM 7409 HD12 B LEU A 264 ? 5.69273 -1.52524 53.92398 0.589 24.64204 H ? A ? 236 HD12 1
   ATOM 7410 HD13 B LEU A 264 ? 4.22527 -1.18317 53.42094 0.589 24.64204 H ? A ? 236 HD13 1
   ATOM 7411 HD21 B LEU A 264 ? 2.76417 -3.01980 55.12241 0.589 19.59135 H ? A ? 236 HD21 1
   ATOM 7412 HD22 B LEU A 264 ? 2.43017 -2.95795 53.57060 0.589 19.59135 H ? A ? 236 HD22 1
   ATOM 7413 HD23 B LEU A 264 ? 2.77135 -4.35045 54.25475 0.589 19.59135 H ? A ? 236 HD23 1
   ATOM 7414 H D LEU A 264 ? 6.14188 -5.39130 53.53586 0.898 18.01920 H ? A ? 236 H 1
   ATOM 7415 N A PRO A 265 ? 4.05440 -5.27408 49.96185 0.370 20.44064 N ? A ? 237 N 1
   ATOM 7416 CA A PRO A 265 ? 4.41301 -5.44176 48.53153 0.370 22.18745 C ? A ? 237 CA 1
   ATOM 7417 C A PRO A 265 ? 5.51975 -4.51281 48.04678 0.370 24.24825 C ? A ? 237 C 1
   ATOM 7418 O A PRO A 265 ? 6.32310 -4.89273 47.18414 0.370 22.77704 O ? A ? 237 O 1
   ATOM 7419 CB A PRO A 265 ? 3.09432 -5.13057 47.81063 0.370 27.13556 C ? A ? 237 CB 1
   ATOM 7420 CG A PRO A 265 ? 2.03074 -5.41104 48.80764 0.370 34.43247 C ? A ? 237 CG 1
   ATOM 7421 CD A PRO A 265 ? 2.61939 -5.00641 50.15252 0.370 24.65634 C ? A ? 237 CD 1
   ATOM 7422 HA A PRO A 265 ? 4.67916 -6.36262 48.38289 0.371 26.64569 H ? A ? 237 HA 1
   ATOM 7423 HB2 A PRO A 265 ? 3.07866 -4.19921 47.54001 0.371 32.58341 H ? A ? 237 HB2 1
   ATOM 7424 HB3 A PRO A 265 ? 3.00056 -5.70347 47.03352 0.371 32.58341 H ? A ? 237 HB3 1
   ATOM 7425 HG2 A PRO A 265 ? 1.24183 -4.88475 48.60383 0.371 41.33971 H ? A ? 237 HG2 1
   ATOM 7426 HG3 A PRO A 265 ? 1.81108 -6.35579 48.79727 0.371 41.33971 H ? A ? 237 HG3 1
   ATOM 7427 HD2 A PRO A 265 ? 2.46098 -4.06680 50.33406 0.371 29.60836 H ? A ? 237 HD2 1
   ATOM 7428 HD3 A PRO A 265 ? 2.25572 -5.54879 50.86978 0.371 29.60836 H ? A ? 237 HD3 1
   ATOM 7429 N C PRO A 265 ? 4.04010 -5.25244 49.97514 0.475 20.33888 N ? A ? 237 N 1
   ATOM 7430 CA C PRO A 265 ? 4.36706 -5.41849 48.53865 0.475 22.27254 C ? A ? 237 CA 1
   ATOM 7431 C C PRO A 265 ? 5.52622 -4.55245 48.05915 0.475 24.32812 C ? A ? 237 C 1
   ATOM 7432 O C PRO A 265 ? 6.39304 -5.02281 47.29990 0.475 22.84018 O ? A ? 237 O 1
   ATOM 7433 CB C PRO A 265 ? 3.05922 -5.00770 47.83972 0.475 27.06966 C ? A ? 237 CB 1
   ATOM 7434 CG C PRO A 265 ? 2.00131 -5.05844 48.87220 0.475 33.70417 C ? A ? 237 CG 1
   ATOM 7435 CD C PRO A 265 ? 2.65909 -4.77782 50.19426 0.475 24.34758 C ? A ? 237 CD 1
   ATOM 7436 HA C PRO A 265 ? 4.56860 -6.35289 48.37377 0.475 26.74780 H ? A ? 237 HA 1
   ATOM 7437 HB2 C PRO A 265 ? 3.14885 -4.10913 47.48555 0.475 32.50434 H ? A ? 237 HB2 1
   ATOM 7438 HB3 C PRO A 265 ? 2.86602 -5.62984 47.12102 0.475 32.50434 H ? A ? 237 HB3 1
   ATOM 7439 HG2 C PRO A 265 ? 1.32977 -4.38587 48.67834 0.475 40.46575 H ? A ? 237 HG2 1
   ATOM 7440 HG3 C PRO A 265 ? 1.59666 -5.94000 48.87544 0.475 40.46575 H ? A ? 237 HG3 1
   ATOM 7441 HD2 C PRO A 265 ? 2.64526 -3.82893 50.39507 0.475 29.23784 H ? A ? 237 HD2 1
   ATOM 7442 HD3 C PRO A 265 ? 2.22996 -5.27438 50.90852 0.475 29.23784 H ? A ? 237 HD3 1
   ATOM 7443 N D PRO A 265 ? 4.05115 -5.23444 49.95512 0.155 20.64407 N ? A ? 237 N 1
   ATOM 7444 CA D PRO A 265 ? 4.37258 -5.43015 48.52260 0.155 22.23468 C ? A ? 237 CA 1
   ATOM 7445 C D PRO A 265 ? 5.52572 -4.56630 48.03912 0.155 24.20398 C ? A ? 237 C 1
   ATOM 7446 O D PRO A 265 ? 6.34437 -5.01894 47.23114 0.155 22.81631 O ? A ? 237 O 1
   ATOM 7447 CB D PRO A 265 ? 3.06230 -5.04911 47.81282 0.155 27.21971 C ? A ? 237 CB 1
   ATOM 7448 CG D PRO A 265 ? 1.99834 -5.08754 48.86437 0.155 33.45790 C ? A ? 237 CG 1
   ATOM 7449 CD D PRO A 265 ? 2.67824 -4.74504 50.16195 0.155 24.37115 C ? A ? 237 CD 1
   ATOM 7450 HA D PRO A 265 ? 4.57470 -6.36544 48.36365 0.155 26.70236 H ? A ? 237 HA 1
   ATOM 7451 HB2 D PRO A 265 ? 3.14196 -4.15843 47.43700 0.155 32.68440 H ? A ? 237 HB2 1
   ATOM 7452 HB3 D PRO A 265 ? 2.87381 -5.69022 47.10971 0.155 32.68440 H ? A ? 237 HB3 1
   ATOM 7453 HG2 D PRO A 265 ? 1.31062 -4.43601 48.65591 0.155 40.17023 H ? A ? 237 HG2 1
   ATOM 7454 HG3 D PRO A 265 ? 1.61202 -5.97638 48.90458 0.155 40.17023 H ? A ? 237 HG3 1
   ATOM 7455 HD2 D PRO A 265 ? 2.67122 -3.78712 50.31442 0.155 29.26613 H ? A ? 237 HD2 1
   ATOM 7456 HD3 D PRO A 265 ? 2.25576 -5.20246 50.90570 0.155 29.26613 H ? A ? 237 HD3 1
   ATOM 7457 N A GLU A 266 ? 5.56740 -3.29457 48.57156 0.370 21.18619 N ? A ? 238 N 1
   ATOM 7458 CA A GLU A 266 ? 6.55184 -2.29707 48.19743 0.370 21.91417 C ? A ? 238 CA 1
   ATOM 7459 C A GLU A 266 ? 6.80219 -1.39122 49.39413 0.370 15.14134 C ? A ? 238 C 1
   ATOM 7460 O A GLU A 266 ? 5.90341 -1.18241 50.22028 0.370 19.16015 O ? A ? 238 O 1
   ATOM 7461 CB A GLU A 266 ? 6.12214 -1.47733 46.96204 0.370 25.23292 C ? A ? 238 CB 1
   ATOM 7462 CG A GLU A 266 ? 4.73986 -1.40167 46.82403 0.370 37.12105 C ? A ? 238 CG 1
   ATOM 7463 CD A GLU A 266 ? 4.18198 -1.21148 45.39981 0.370 45.38993 C ? A ? 238 CD 1
   ATOM 7464 OE1 A GLU A 266 ? 4.83847 -0.49978 44.64066 0.370 43.19990 O ? A ? 238 OE1 1
   ATOM 7465 OE2 A GLU A 266 ? 3.08769 -1.79516 45.09886 0.370 46.78733 O ? A ? 238 OE2 1
   ATOM 7466 H A GLU A 266 ? 5.01700 -3.01388 49.16978 0.371 25.44418 H ? A ? 238 H 1
   ATOM 7467 HA A GLU A 266 ? 7.38456 -2.74127 47.97343 0.371 26.31775 H ? A ? 238 HA 1
   ATOM 7468 HB2 A GLU A 266 ? 6.46597 -0.57427 47.04667 0.371 30.30025 H ? A ? 238 HB2 1
   ATOM 7469 HB3 A GLU A 266 ? 6.48174 -1.89583 46.16426 0.371 30.30025 H ? A ? 238 HB3 1
   ATOM 7470 HG2 A GLU A 266 ? 4.36002 -2.22594 47.16637 0.371 44.56600 H ? A ? 238 HG2 1
   ATOM 7471 HG3 A GLU A 266 ? 4.42796 -0.64893 47.35034 0.371 44.56600 H ? A ? 238 HG3 1
   ATOM 7472 N C GLU A 266 ? 5.52891 -3.28346 48.44956 0.475 21.12622 N ? A ? 238 N 1
   ATOM 7473 CA C GLU A 266 ? 6.59881 -2.34862 48.16073 0.475 22.06215 C ? A ? 238 CA 1
   ATOM 7474 C C GLU A 266 ? 6.83724 -1.48331 49.38399 0.475 14.83213 C ? A ? 238 C 1
   ATOM 7475 O C GLU A 266 ? 5.94224 -1.31683 50.21809 0.475 19.38794 O ? A ? 238 O 1
   ATOM 7476 CB C GLU A 266 ? 6.26238 -1.46772 46.95331 0.475 25.53149 C ? A ? 238 CB 1
   ATOM 7477 CG C GLU A 266 ? 5.30658 -0.42353 47.22157 0.475 26.64394 C ? A ? 238 CG 1
   ATOM 7478 CD C GLU A 266 ? 4.76477 0.21522 45.92853 0.475 43.83183 C ? A ? 238 CD 1
   ATOM 7479 OE1 C GLU A 266 ? 5.02655 -0.36108 44.85693 0.475 39.97754 O ? A ? 238 OE1 1
   ATOM 7480 OE2 C GLU A 266 ? 4.08383 1.26997 45.99882 0.475 44.79374 O ? A ? 238 OE2 1
   ATOM 7481 H C GLU A 266 ? 4.89064 -2.92853 48.90369 0.475 25.37221 H ? A ? 238 H 1
   ATOM 7482 HA C GLU A 266 ? 7.41572 -2.83440 47.96685 0.475 26.49532 H ? A ? 238 HA 1
   ATOM 7483 HB2 C GLU A 266 ? 7.07830 -1.04496 46.64274 0.475 30.65853 H ? A ? 238 HB2 1
   ATOM 7484 HB3 C GLU A 266 ? 5.89323 -2.02993 46.25435 0.475 30.65853 H ? A ? 238 HB3 1
   ATOM 7485 HG2 C GLU A 266 ? 4.55712 -0.79626 47.71175 0.475 31.99348 H ? A ? 238 HG2 1
   ATOM 7486 HG3 C GLU A 266 ? 5.73348 0.27163 47.74636 0.475 31.99348 H ? A ? 238 HG3 1
   ATOM 7487 N D GLU A 266 ? 5.59758 -3.32560 48.50822 0.155 21.23536 N ? A ? 238 N 1
   ATOM 7488 CA D GLU A 266 ? 6.65543 -2.39715 48.14736 0.155 22.11269 C ? A ? 238 CA 1
   ATOM 7489 C D GLU A 266 ? 6.87073 -1.44839 49.31310 0.155 15.44891 C ? A ? 238 C 1
   ATOM 7490 O D GLU A 266 ? 5.97544 -1.26992 50.14767 0.155 19.26309 O ? A ? 238 O 1
   ATOM 7491 CB D GLU A 266 ? 6.31417 -1.62460 46.86738 0.155 26.18512 C ? A ? 238 CB 1
   ATOM 7492 CG D GLU A 266 ? 5.02228 -0.98109 46.88296 0.155 31.02298 C ? A ? 238 CG 1
   ATOM 7493 CD D GLU A 266 ? 4.17558 -1.24198 45.62312 0.155 42.59541 C ? A ? 238 CD 1
   ATOM 7494 OE1 D GLU A 266 ? 3.83174 -2.42032 45.36644 0.155 32.96174 O ? A ? 238 OE1 1
   ATOM 7495 OE2 D GLU A 266 ? 3.82669 -0.24870 44.94375 0.155 37.01933 O ? A ? 238 OE2 1
   ATOM 7496 H D GLU A 266 ? 5.02516 -2.98945 49.05498 0.155 25.50318 H ? A ? 238 H 1
   ATOM 7497 HA D GLU A 266 ? 7.48203 -2.88051 47.99246 0.155 26.55597 H ? A ? 238 HA 1
   ATOM 7498 HB2 D GLU A 266 ? 6.98338 -0.93499 46.73511 0.155 31.44289 H ? A ? 238 HB2 1
   ATOM 7499 HB3 D GLU A 266 ? 6.32397 -2.24393 46.12089 0.155 31.44289 H ? A ? 238 HB3 1
   ATOM 7500 HG2 D GLU A 266 ? 4.52148 -1.30726 47.64697 0.155 37.24832 H ? A ? 238 HG2 1
   ATOM 7501 HG3 D GLU A 266 ? 5.15298 -0.02276 46.95656 0.155 37.24832 H ? A ? 238 HG3 1
   ATOM 7502 N A PRO A 267 ? 7.95359 -0.74618 49.44720 0.370 18.22345 N ? A ? 239 N 1
   ATOM 7503 CA A PRO A 267 ? 8.21325 0.17509 50.55521 0.370 17.59152 C ? A ? 239 CA 1
   ATOM 7504 C A PRO A 267 ? 7.24680 1.35304 50.57733 0.370 23.16741 C ? A ? 239 C 1
   ATOM 7505 O A PRO A 267 ? 6.75862 1.81912 49.54121 0.370 22.46078 O ? A ? 239 O 1
   ATOM 7506 CB A PRO A 267 ? 9.64629 0.65011 50.28867 0.370 19.90704 C ? A ? 239 CB 1
   ATOM 7507 CG A PRO A 267 ? 10.23269 -0.33892 49.29289 0.370 26.00703 C ? A ? 239 CG 1
   ATOM 7508 CD A PRO A 267 ? 9.06377 -0.77109 48.47008 0.370 22.45544 C ? A ? 239 CD 1
   ATOM 7509 HA A PRO A 267 ? 8.15970 -0.29898 51.39978 0.371 21.13057 H ? A ? 239 HA 1
   ATOM 7510 HB2 A PRO A 267 ? 9.62971 1.54528 49.91544 0.371 23.90919 H ? A ? 239 HB2 1
   ATOM 7511 HB3 A PRO A 267 ? 10.15150 0.64521 51.11669 0.371 23.90919 H ? A ? 239 HB3 1
   ATOM 7512 HG2 A PRO A 267 ? 10.90323 0.09782 48.74467 0.371 31.22919 H ? A ? 239 HG2 1
   ATOM 7513 HG3 A PRO A 267 ? 10.62639 -1.09093 49.76234 0.371 31.22919 H ? A ? 239 HG3 1
   ATOM 7514 HD2 A PRO A 267 ? 8.90133 -0.14961 47.74325 0.371 26.96728 H ? A ? 239 HD2 1
   ATOM 7515 HD3 A PRO A 267 ? 9.19756 -1.66516 48.11845 0.371 26.96728 H ? A ? 239 HD3 1
   ATOM 7516 N C PRO A 267 ? 7.98247 -0.82399 49.45105 0.475 18.03339 N ? A ? 239 N 1
   ATOM 7517 CA C PRO A 267 ? 8.22854 0.09264 50.56631 0.475 17.43659 C ? A ? 239 CA 1
   ATOM 7518 C C PRO A 267 ? 7.24577 1.25824 50.60191 0.475 23.22637 C ? A ? 239 C 1
   ATOM 7519 O C PRO A 267 ? 6.87385 1.83170 49.57197 0.475 22.61363 O ? A ? 239 O 1
   ATOM 7520 CB C PRO A 267 ? 9.65264 0.58888 50.30155 0.475 19.88188 C ? A ? 239 CB 1
   ATOM 7521 CG C PRO A 267 ? 10.25740 -0.38047 49.29941 0.475 26.04385 C ? A ? 239 CG 1
   ATOM 7522 CD C PRO A 267 ? 9.09358 -0.81668 48.47053 0.475 22.55049 C ? A ? 239 CD 1
   ATOM 7523 HA C PRO A 267 ? 8.17941 -0.39201 51.40512 0.475 20.94465 H ? A ? 239 HA 1
   ATOM 7524 HB2 C PRO A 267 ? 9.62184 1.48645 49.93506 0.475 23.87901 H ? A ? 239 HB2 1
   ATOM 7525 HB3 C PRO A 267 ? 10.15777 0.58581 51.12964 0.475 23.87901 H ? A ? 239 HB3 1
   ATOM 7526 HG2 C PRO A 267 ? 10.92372 0.07064 48.75772 0.475 31.27336 H ? A ? 239 HG2 1
   ATOM 7527 HG3 C PRO A 267 ? 10.65946 -1.13237 49.76189 0.475 31.27336 H ? A ? 239 HG3 1
   ATOM 7528 HD2 C PRO A 267 ? 8.92102 -0.18599 47.75404 0.475 27.08134 H ? A ? 239 HD2 1
   ATOM 7529 HD3 C PRO A 267 ? 9.24010 -1.70287 48.10432 0.475 27.08134 H ? A ? 239 HD3 1
   ATOM 7530 N D PRO A 267 ? 8.02452 -0.79127 49.37665 0.155 18.49565 N ? A ? 239 N 1
   ATOM 7531 CA D PRO A 267 ? 8.27498 0.12920 50.49114 0.155 17.69531 C ? A ? 239 CA 1
   ATOM 7532 C D PRO A 267 ? 7.27211 1.27318 50.51871 0.155 23.08589 C ? A ? 239 C 1
   ATOM 7533 O D PRO A 267 ? 6.77288 1.72291 49.48250 0.155 22.58404 O ? A ? 239 O 1
   ATOM 7534 CB D PRO A 267 ? 9.69434 0.64262 50.21884 0.155 19.88418 C ? A ? 239 CB 1
   ATOM 7535 CG D PRO A 267 ? 10.31250 -0.36957 49.28503 0.155 25.86126 C ? A ? 239 CG 1
   ATOM 7536 CD D PRO A 267 ? 9.17080 -0.87699 48.44992 0.155 22.29673 C ? A ? 239 CD 1
   ATOM 7537 HA D PRO A 267 ? 8.24878 -0.34674 51.33594 0.155 21.25512 H ? A ? 239 HA 1
   ATOM 7538 HB2 D PRO A 267 ? 9.65319 1.51767 49.80231 0.155 23.88176 H ? A ? 239 HB2 1
   ATOM 7539 HB3 D PRO A 267 ? 10.19058 0.69416 51.05069 0.155 23.88176 H ? A ? 239 HB3 1
   ATOM 7540 HG2 D PRO A 267 ? 10.98375 0.05858 48.73093 0.155 31.05426 H ? A ? 239 HG2 1
   ATOM 7541 HG3 D PRO A 267 ? 10.71433 -1.08911 49.79660 0.155 31.05426 H ? A ? 239 HG3 1
   ATOM 7542 HD2 D PRO A 267 ? 9.03181 -0.31337 47.67279 0.155 26.77682 H ? A ? 239 HD2 1
   ATOM 7543 HD3 D PRO A 267 ? 9.32459 -1.79346 48.17183 0.155 26.77682 H ? A ? 239 HD3 1
   ATOM 7544 N A VAL A 268 ? 6.95565 1.82396 51.78869 0.370 19.61808 N ? A ? 240 N 1
   ATOM 7545 CA A VAL A 268 ? 6.07968 2.96793 51.99229 0.370 19.55244 C ? A ? 240 CA 1
   ATOM 7546 C A VAL A 268 ? 6.84911 4.02421 52.76491 0.370 19.94436 C ? A ? 240 C 1
   ATOM 7547 O A VAL A 268 ? 7.45482 3.72487 53.79703 0.370 17.65052 O ? A ? 240 O 1
   ATOM 7548 CB A VAL A 268 ? 4.78256 2.60906 52.74022 0.370 20.13990 C ? A ? 240 CB 1
   ATOM 7549 CG1 A VAL A 268 ? 3.94537 3.89227 52.94230 0.370 21.09893 C ? A ? 240 CG1 1
   ATOM 7550 CG2 A VAL A 268 ? 4.02600 1.49992 52.01072 0.370 20.86825 C ? A ? 240 CG2 1
   ATOM 7551 H A VAL A 268 ? 7.26123 1.48846 52.51921 0.371 23.56244 H ? A ? 240 H 1
   ATOM 7552 HA A VAL A 268 ? 5.83466 3.31810 51.12151 0.371 23.48368 H ? A ? 240 HA 1
   ATOM 7553 HB A VAL A 268 ? 4.98115 2.25208 53.62001 0.371 24.18863 H ? A ? 240 HB 1
   ATOM 7554 HG11 A VAL A 268 ? 3.04376 3.64384 53.19975 0.371 25.33946 H ? A ? 240 HG11 1
   ATOM 7555 HG12 A VAL A 268 ? 4.35282 4.42850 53.64040 0.371 25.33946 H ? A ? 240 HG12 1
   ATOM 7556 HG13 A VAL A 268 ? 3.92630 4.39113 52.11063 0.371 25.33946 H ? A ? 240 HG13 1
   ATOM 7557 HG21 A VAL A 268 ? 3.20024 1.31600 52.48527 0.371 25.06265 H ? A ? 240 HG21 1
   ATOM 7558 HG22 A VAL A 268 ? 3.82998 1.79293 51.10705 0.371 25.06265 H ? A ? 240 HG22 1
   ATOM 7559 HG23 A VAL A 268 ? 4.57869 0.70311 51.98753 0.371 25.06265 H ? A ? 240 HG23 1
   ATOM 7560 N C VAL A 268 ? 6.81666 1.60458 51.81297 0.475 19.33081 N ? A ? 240 N 1
   ATOM 7561 CA C VAL A 268 ? 5.95162 2.74988 52.03052 0.475 18.83796 C ? A ? 240 CA 1
   ATOM 7562 C C VAL A 268 ? 6.76721 3.78314 52.77949 0.475 19.56226 C ? A ? 240 C 1
   ATOM 7563 O C VAL A 268 ? 7.02631 3.61729 53.97984 0.475 18.08179 O ? A ? 240 O 1
   ATOM 7564 CB C VAL A 268 ? 4.67522 2.39696 52.80591 0.475 20.70519 C ? A ? 240 CB 1
   ATOM 7565 CG1 C VAL A 268 ? 3.88040 3.68300 53.10769 0.475 21.67557 C ? A ? 240 CG1 1
   ATOM 7566 CG2 C VAL A 268 ? 3.86594 1.35927 52.04347 0.475 20.44882 C ? A ? 240 CG2 1
   ATOM 7567 H C VAL A 268 ? 7.01948 1.18097 52.53340 0.475 23.21771 H ? A ? 240 H 1
   ATOM 7568 HA C VAL A 268 ? 5.68577 3.10817 51.16922 0.475 22.62630 H ? A ? 240 HA 1
   ATOM 7569 HB C VAL A 268 ? 4.89586 1.99455 53.66048 0.475 24.86697 H ? A ? 240 HB 1
   ATOM 7570 HG11 C VAL A 268 ? 2.98099 3.44194 53.37946 0.475 26.03143 H ? A ? 240 HG11 1
   ATOM 7571 HG12 C VAL A 268 ? 4.32308 4.16757 53.82192 0.475 26.03143 H ? A ? 240 HG12 1
   ATOM 7572 HG13 C VAL A 268 ? 3.84867 4.22982 52.30714 0.475 26.03143 H ? A ? 240 HG13 1
   ATOM 7573 HG21 C VAL A 268 ? 3.05469 1.16530 52.53859 0.475 24.55933 H ? A ? 240 HG21 1
   ATOM 7574 HG22 C VAL A 268 ? 3.64273 1.71342 51.16845 0.475 24.55933 H ? A ? 240 HG22 1
   ATOM 7575 HG23 C VAL A 268 ? 4.39628 0.55267 51.94840 0.475 24.55933 H ? A ? 240 HG23 1
   ATOM 7576 N D VAL A 268 ? 6.97586 1.73834 51.72983 0.155 20.02636 N ? A ? 240 N 1
   ATOM 7577 CA D VAL A 268 ? 6.05256 2.84382 51.94844 0.155 19.21553 C ? A ? 240 CA 1
   ATOM 7578 C D VAL A 268 ? 6.80339 3.92136 52.71263 0.155 19.60948 C ? A ? 240 C 1
   ATOM 7579 O D VAL A 268 ? 7.06622 3.76786 53.91198 0.155 18.29670 O ? A ? 240 O 1
   ATOM 7580 CB D VAL A 268 ? 4.79387 2.41679 52.71541 0.155 20.54395 C ? A ? 240 CB 1
   ATOM 7581 CG1 D VAL A 268 ? 3.90951 3.63711 52.98921 0.155 21.58018 C ? A ? 240 CG1 1
   ATOM 7582 CG2 D VAL A 268 ? 4.04199 1.33476 51.95783 0.155 20.53086 C ? A ? 240 CG2 1
   ATOM 7583 H D VAL A 268 ? 7.30675 1.42014 52.45705 0.155 24.05237 H ? A ? 240 H 1
   ATOM 7584 HA D VAL A 268 ? 5.78166 3.19931 51.08754 0.155 23.07938 H ? A ? 240 HA 1
   ATOM 7585 HB D VAL A 268 ? 5.04979 2.03749 53.57071 0.155 24.67349 H ? A ? 240 HB 1
   ATOM 7586 HG11 D VAL A 268 ? 3.02871 3.33439 53.26022 0.155 25.91696 H ? A ? 240 HG11 1
   ATOM 7587 HG12 D VAL A 268 ? 4.31026 4.16503 53.69745 0.155 25.91696 H ? A ? 240 HG12 1
   ATOM 7588 HG13 D VAL A 268 ? 3.84257 4.16671 52.17930 0.155 25.91696 H ? A ? 240 HG13 1
   ATOM 7589 HG21 D VAL A 268 ? 3.23305 1.11237 52.44473 0.155 24.65778 H ? A ? 240 HG21 1
   ATOM 7590 HG22 D VAL A 268 ? 3.81593 1.66650 51.07480 0.155 24.65778 H ? A ? 240 HG22 1
   ATOM 7591 HG23 D VAL A 268 ? 4.60830 0.55092 51.88173 0.155 24.65778 H ? A ? 240 HG23 1
   ATOM 7592 N A LYS A 269 ? 6.78280 5.26354 52.28413 0.370 14.86110 N ? A ? 241 N 1
   ATOM 7593 CA A LYS A 269 ? 7.56133 6.37500 52.81772 0.370 19.10600 C ? A ? 241 CA 1
   ATOM 7594 C A LYS A 269 ? 6.67586 7.11352 53.81341 0.370 23.89387 C ? A ? 241 C 1
   ATOM 7595 O A LYS A 269 ? 5.56519 7.55710 53.46743 0.370 15.04897 O ? A ? 241 O 1
   ATOM 7596 CB A LYS A 269 ? 8.05062 7.32397 51.71851 0.370 22.10589 C ? A ? 241 CB 1
   ATOM 7597 CG A LYS A 269 ? 9.00869 8.40605 52.22999 0.370 24.44880 C ? A ? 241 CG 1
   ATOM 7598 CD A LYS A 269 ? 9.51472 9.35116 51.13509 0.370 34.41241 C ? A ? 241 CD 1
   ATOM 7599 CE A LYS A 269 ? 8.48763 10.41521 50.79666 0.370 29.44043 C ? A ? 241 CE 1
   ATOM 7600 NZ A LYS A 269 ? 8.96973 11.31594 49.71872 0.370 50.78660 N ? A ? 241 NZ 1
   ATOM 7601 H A LYS A 269 ? 6.27702 5.49215 51.62722 0.371 17.85406 H ? A ? 241 H 1
   ATOM 7602 HA A LYS A 269 ? 8.35457 6.03449 53.26013 0.371 22.94794 H ? A ? 241 HA 1
   ATOM 7603 HB2 A LYS A 269 ? 8.51827 6.80712 51.04393 0.371 26.54781 H ? A ? 241 HB2 1
   ATOM 7604 HB3 A LYS A 269 ? 7.28374 7.76785 51.32384 0.371 26.54781 H ? A ? 241 HB3 1
   ATOM 7605 HG2 A LYS A 269 ? 8.54809 8.94299 52.89365 0.371 29.35930 H ? A ? 241 HG2 1
   ATOM 7606 HG3 A LYS A 269 ? 9.78126 7.97620 52.62906 0.371 29.35930 H ? A ? 241 HG3 1
   ATOM 7607 HD2 A LYS A 269 ? 10.32188 9.79365 51.44104 0.371 41.31564 H ? A ? 241 HD2 1
   ATOM 7608 HD3 A LYS A 269 ? 9.70044 8.84084 50.33136 0.371 41.31564 H ? A ? 241 HD3 1
   ATOM 7609 HE2 A LYS A 269 ? 7.67082 9.98815 50.49441 0.371 35.34926 H ? A ? 241 HE2 1
   ATOM 7610 HE3 A LYS A 269 ? 8.30948 10.95152 51.58504 0.371 35.34926 H ? A ? 241 HE3 1
   ATOM 7611 HZ1 A LYS A 269 ? 8.35866 11.93993 49.54743 0.371 60.96467 H ? A ? 241 HZ1 1
   ATOM 7612 HZ2 A LYS A 269 ? 9.72574 11.71312 49.96933 0.371 60.96467 H ? A ? 241 HZ2 1
   ATOM 7613 HZ3 A LYS A 269 ? 9.12123 10.84862 48.97658 0.371 60.96467 H ? A ? 241 HZ3 1
   ATOM 7614 N C LYS A 269 ? 7.15431 4.85366 52.07695 0.475 18.51168 N ? A ? 241 N 1
   ATOM 7615 CA C LYS A 269 ? 7.93762 5.91734 52.68980 0.475 20.52106 C ? A ? 241 CA 1
   ATOM 7616 C C LYS A 269 ? 7.04297 6.77691 53.56441 0.475 19.75047 C ? A ? 241 C 1
   ATOM 7617 O C LYS A 269 ? 5.91912 7.10332 53.15871 0.475 18.76058 O ? A ? 241 O 1
   ATOM 7618 CB C LYS A 269 ? 8.60542 6.75533 51.62940 0.475 17.77624 C ? A ? 241 CB 1
   ATOM 7619 CG C LYS A 269 ? 9.10355 8.08792 52.03174 0.475 22.30660 C ? A ? 241 CG 1
   ATOM 7620 CD C LYS A 269 ? 9.79685 8.79376 50.82972 0.475 24.42161 C ? A ? 241 CD 1
   ATOM 7621 CE C LYS A 269 ? 10.06484 10.25642 51.15944 0.475 38.49202 C ? A ? 241 CE 1
   ATOM 7622 NZ C LYS A 269 ? 10.59959 10.99266 49.94046 0.475 36.81738 N ? A ? 241 NZ 1
   ATOM 7623 H C LYS A 269 ? 6.97412 4.98290 51.24603 0.475 22.23476 H ? A ? 241 H 1
   ATOM 7624 HA C LYS A 269 ? 8.63323 5.53216 53.24538 0.475 24.64602 H ? A ? 241 HA 1
   ATOM 7625 HB2 C LYS A 269 ? 9.36897 6.25939 51.29482 0.475 21.35223 H ? A ? 241 HB2 1
   ATOM 7626 HB3 C LYS A 269 ? 7.96444 6.89888 50.91566 0.475 21.35223 H ? A ? 241 HB3 1
   ATOM 7627 HG2 C LYS A 269 ? 8.36080 8.63756 52.32690 0.475 26.78866 H ? A ? 241 HG2 1
   ATOM 7628 HG3 C LYS A 269 ? 9.74993 7.99102 52.74847 0.475 26.78866 H ? A ? 241 HG3 1
   ATOM 7629 HD2 C LYS A 269 ? 10.64282 8.35872 50.64004 0.475 29.32667 H ? A ? 241 HD2 1
   ATOM 7630 HD3 C LYS A 269 ? 9.22041 8.75220 50.05068 0.475 29.32667 H ? A ? 241 HD3 1
   ATOM 7631 HE2 C LYS A 269 ? 9.23948 10.68217 51.43945 0.475 46.21117 H ? A ? 241 HE2 1
   ATOM 7632 HE3 C LYS A 269 ? 10.72460 10.31340 51.86822 0.475 46.21117 H ? A ? 241 HE3 1
   ATOM 7633 HZ1 C LYS A 269 ? 10.75693 11.84462 50.14419 0.475 44.20160 H ? A ? 241 HZ1 1
   ATOM 7634 HZ2 C LYS A 269 ? 11.35809 10.61646 49.66612 0.475 44.20160 H ? A ? 241 HZ2 1
   ATOM 7635 HZ3 C LYS A 269 ? 10.00479 10.95889 49.27927 0.475 44.20160 H ? A ? 241 HZ3 1
   ATOM 7636 N D LYS A 269 ? 7.13850 5.01485 52.02792 0.155 18.30171 N ? A ? 241 N 1
   ATOM 7637 CA D LYS A 269 ? 7.83097 6.12035 52.67659 0.155 19.77891 C ? A ? 241 CA 1
   ATOM 7638 C D LYS A 269 ? 6.87675 6.86665 53.59965 0.155 20.30117 C ? A ? 241 C 1
   ATOM 7639 O D LYS A 269 ? 5.76866 7.24165 53.19330 0.155 18.55347 O ? A ? 241 O 1
   ATOM 7640 CB D LYS A 269 ? 8.41276 7.07112 51.63841 0.155 20.47049 C ? A ? 241 CB 1
   ATOM 7641 CG D LYS A 269 ? 9.25929 8.18355 52.21637 0.155 23.22497 C ? A ? 241 CG 1
   ATOM 7642 CD D LYS A 269 ? 9.98725 8.98384 51.12720 0.155 28.27753 C ? A ? 241 CD 1
   ATOM 7643 CE D LYS A 269 ? 9.02688 9.86478 50.33109 0.155 28.37556 C ? A ? 241 CE 1
   ATOM 7644 NZ D LYS A 269 ? 9.75975 10.71065 49.34799 0.155 36.64771 N ? A ? 241 NZ 1
   ATOM 7645 H D LYS A 269 ? 6.97630 5.13823 51.19242 0.155 21.98280 H ? A ? 241 H 1
   ATOM 7646 HA D LYS A 269 ? 8.56423 5.77093 53.20681 0.155 23.75544 H ? A ? 241 HA 1
   ATOM 7647 HB2 D LYS A 269 ? 8.97204 6.56174 51.03126 0.155 24.58533 H ? A ? 241 HB2 1
   ATOM 7648 HB3 D LYS A 269 ? 7.68171 7.48163 51.15062 0.155 24.58533 H ? A ? 241 HB3 1
   ATOM 7649 HG2 D LYS A 269 ? 8.68950 8.79414 52.70974 0.155 27.89071 H ? A ? 241 HG2 1
   ATOM 7650 HG3 D LYS A 269 ? 9.92683 7.80175 52.80756 0.155 27.89071 H ? A ? 241 HG3 1
   ATOM 7651 HD2 D LYS A 269 ? 10.65172 9.55654 51.54119 0.155 33.95378 H ? A ? 241 HD2 1
   ATOM 7652 HD3 D LYS A 269 ? 10.41627 8.36927 50.51145 0.155 33.95378 H ? A ? 241 HD3 1
   ATOM 7653 HE2 D LYS A 269 ? 8.40183 9.30352 49.84612 0.155 34.07141 H ? A ? 241 HE2 1
   ATOM 7654 HE3 D LYS A 269 ? 8.54621 10.44836 50.93878 0.155 34.07141 H ? A ? 241 HE3 1
   ATOM 7655 HZ1 D LYS A 269 ? 9.18551 11.21767 48.89491 0.155 43.99800 H ? A ? 241 HZ1 1
   ATOM 7656 HZ2 D LYS A 269 ? 10.33848 11.23765 49.77160 0.155 43.99800 H ? A ? 241 HZ2 1
   ATOM 7657 HZ3 D LYS A 269 ? 10.20453 10.19518 48.77479 0.155 43.99800 H ? A ? 241 HZ3 1
   ATOM 7658 N A VAL A 270 ? 7.11499 7.17436 55.06857 0.370 17.97305 N ? A ? 242 N 1
   ATOM 7659 CA A VAL A 270 ? 6.42250 7.97414 56.06887 0.370 13.27711 C ? A ? 242 CA 1
   ATOM 7660 C A VAL A 270 ? 7.44014 8.89382 56.72510 0.370 16.53926 C ? A ? 242 C 1
   ATOM 7661 O A VAL A 270 ? 8.59298 8.52076 56.93661 0.370 16.51366 O ? A ? 242 O 1
   ATOM 7662 CB A VAL A 270 ? 5.71512 7.08253 57.12292 0.370 17.04709 C ? A ? 242 CB 1
   ATOM 7663 CG1 A VAL A 270 ? 4.74308 6.11713 56.46554 0.370 20.09715 C ? A ? 242 CG1 1
   ATOM 7664 CG2 A VAL A 270 ? 6.76810 6.32555 57.93578 0.370 17.01985 C ? A ? 242 CG2 1
   ATOM 7665 H A VAL A 270 ? 7.81019 6.76131 55.36130 0.371 21.58840 H ? A ? 242 H 1
   ATOM 7666 HA A VAL A 270 ? 5.74618 8.52369 55.64286 0.371 15.95327 H ? A ? 242 HA 1
   ATOM 7667 HB A VAL A 270 ? 5.19753 7.64479 57.72030 0.371 20.47725 H ? A ? 242 HB 1
   ATOM 7668 HG11 A VAL A 270 ? 4.30766 5.58995 57.15358 0.371 24.13733 H ? A ? 242 HG11 1
   ATOM 7669 HG12 A VAL A 270 ? 4.08169 6.62406 55.96907 0.371 24.13733 H ? A ? 242 HG12 1
   ATOM 7670 HG13 A VAL A 270 ? 5.23384 5.53546 55.86411 0.371 24.13733 H ? A ? 242 HG13 1
   ATOM 7671 HG21 A VAL A 270 ? 6.32940 5.63174 58.45257 0.371 20.44457 H ? A ? 242 HG21 1
   ATOM 7672 HG22 A VAL A 270 ? 7.41110 5.92848 57.32768 0.371 20.44457 H ? A ? 242 HG22 1
   ATOM 7673 HG23 A VAL A 270 ? 7.21558 6.94785 58.53025 0.371 20.44457 H ? A ? 242 HG23 1
   ATOM 7674 N C VAL A 270 ? 7.51208 7.06124 54.79718 0.475 17.23658 N ? A ? 242 N 1
   ATOM 7675 CA C VAL A 270 ? 6.74689 7.83955 55.77356 0.475 14.41712 C ? A ? 242 CA 1
   ATOM 7676 C C VAL A 270 ? 7.64000 8.85506 56.48654 0.475 15.51885 C ? A ? 242 C 1
   ATOM 7677 O C VAL A 270 ? 8.86062 8.73179 56.53255 0.475 19.47934 O ? A ? 242 O 1
   ATOM 7678 CB C VAL A 270 ? 6.02703 6.93592 56.81262 0.475 19.94724 C ? A ? 242 CB 1
   ATOM 7679 CG1 C VAL A 270 ? 5.12024 5.92030 56.10059 0.475 24.49278 C ? A ? 242 CG1 1
   ATOM 7680 CG2 C VAL A 270 ? 7.06005 6.24970 57.70503 0.475 16.61295 C ? A ? 242 CG2 1
   ATOM 7681 H C VAL A 270 ? 8.28102 6.80761 55.08701 0.475 20.70464 H ? A ? 242 H 1
   ATOM 7682 HA C VAL A 270 ? 6.08224 8.35038 55.28552 0.475 17.32129 H ? A ? 242 HA 1
   ATOM 7683 HB C VAL A 270 ? 5.45770 7.47663 57.38217 0.475 23.95743 H ? A ? 242 HB 1
   ATOM 7684 HG11 C VAL A 270 ? 4.65733 5.38869 56.76693 0.475 29.41208 H ? A ? 242 HG11 1
   ATOM 7685 HG12 C VAL A 270 ? 4.47733 6.39933 55.55461 0.475 29.41208 H ? A ? 242 HG12 1
   ATOM 7686 HG13 C VAL A 270 ? 5.66693 5.34662 55.54118 0.475 29.41208 H ? A ? 242 HG13 1
   ATOM 7687 HG21 C VAL A 270 ? 6.62901 5.52895 58.19044 0.475 19.95629 H ? A ? 242 HG21 1
   ATOM 7688 HG22 C VAL A 270 ? 7.77162 5.89506 57.14933 0.475 19.95629 H ? A ? 242 HG22 1
   ATOM 7689 HG23 C VAL A 270 ? 7.42007 6.89957 58.32868 0.475 19.95629 H ? A ? 242 HG23 1
   ATOM 7690 N D VAL A 270 ? 7.29336 7.04217 54.85989 0.155 17.60042 N ? A ? 242 N 1
   ATOM 7691 CA D VAL A 270 ? 6.52226 7.79020 55.84542 0.155 15.17663 C ? A ? 242 CA 1
   ATOM 7692 C D VAL A 270 ? 7.42664 8.83163 56.49006 0.155 16.51102 C ? A ? 242 C 1
   ATOM 7693 O D VAL A 270 ? 8.64635 8.66637 56.55659 0.155 18.48187 O ? A ? 242 O 1
   ATOM 7694 CB D VAL A 270 ? 5.90093 6.87285 56.92931 0.155 18.93246 C ? A ? 242 CB 1
   ATOM 7695 CG1 D VAL A 270 ? 4.99931 5.81991 56.29614 0.155 22.49504 C ? A ? 242 CG1 1
   ATOM 7696 CG2 D VAL A 270 ? 7.00232 6.22524 57.76377 0.155 16.74530 C ? A ? 242 CG2 1
   ATOM 7697 H D VAL A 270 ? 8.03316 6.72972 55.16757 0.155 21.14125 H ? A ? 242 H 1
   ATOM 7698 HA D VAL A 270 ? 5.79930 8.24880 55.38944 0.155 18.23270 H ? A ? 242 HA 1
   ATOM 7699 HB D VAL A 270 ? 5.34989 7.40912 57.52064 0.155 22.73969 H ? A ? 242 HB 1
   ATOM 7700 HG11 D VAL A 270 ? 4.60291 5.28025 56.99794 0.155 27.01480 H ? A ? 242 HG11 1
   ATOM 7701 HG12 D VAL A 270 ? 4.30315 6.26467 55.78775 0.155 27.01480 H ? A ? 242 HG12 1
   ATOM 7702 HG13 D VAL A 270 ? 5.53135 5.26025 55.70910 0.155 27.01480 H ? A ? 242 HG13 1
   ATOM 7703 HG21 D VAL A 270 ? 6.61788 5.50873 58.29265 0.155 20.11511 H ? A ? 242 HG21 1
   ATOM 7704 HG22 D VAL A 270 ? 7.68137 5.86985 57.16922 0.155 20.11511 H ? A ? 242 HG22 1
   ATOM 7705 HG23 D VAL A 270 ? 7.39149 6.89510 58.34750 0.155 20.11511 H ? A ? 242 HG23 1
   ATOM 7706 N A SER A 271 ? 6.99504 10.08191 57.10579 0.370 15.70829 N ? A ? 243 N 1
   ATOM 7707 CA A SER A 271 ? 7.81902 10.90630 57.97661 0.370 16.68315 C ? A ? 243 CA 1
   ATOM 7708 C A SER A 271 ? 7.71520 10.48895 59.42609 0.370 15.94757 C ? A ? 243 C 1
   ATOM 7709 O A SER A 271 ? 8.55526 10.89181 60.22830 0.370 16.25976 O ? A ? 243 O 1
   ATOM 7710 CB A SER A 271 ? 7.44368 12.37111 57.83795 0.370 23.20068 C ? A ? 243 CB 1
   ATOM 7711 OG A SER A 271 ? 7.93305 12.82070 56.61384 0.370 17.83157 O ? A ? 243 OG 1
   ATOM 7712 H A SER A 271 ? 6.23954 10.42523 56.88009 0.371 18.87069 H ? A ? 243 H 1
   ATOM 7713 HA A SER A 271 ? 8.74482 10.81797 57.70096 0.371 20.04053 H ? A ? 243 HA 1
   ATOM 7714 HB2 A SER A 271 ? 6.47859 12.46597 57.86021 0.371 27.86156 H ? A ? 243 HB2 1
   ATOM 7715 HB3 A SER A 271 ? 7.84397 12.88196 58.55885 0.371 27.86156 H ? A ? 243 HB3 1
   ATOM 7716 HG A SER A 271 ? 7.54712 12.41900 55.98512 0.371 21.41863 H ? A ? 243 HG 1
   ATOM 7717 N C SER A 271 ? 6.99343 9.86027 57.06694 0.475 15.47893 N ? A ? 243 N 1
   ATOM 7718 CA C SER A 271 ? 7.64971 10.83280 57.93610 0.475 16.41920 C ? A ? 243 CA 1
   ATOM 7719 C C SER A 271 ? 7.36229 10.61393 59.41151 0.475 14.94018 C ? A ? 243 C 1
   ATOM 7720 O C SER A 271 ? 8.11644 11.08742 60.26211 0.475 14.69323 O ? A ? 243 O 1
   ATOM 7721 CB C SER A 271 ? 7.21642 12.24942 57.54628 0.475 24.02265 C ? A ? 243 CB 1
   ATOM 7722 OG C SER A 271 ? 5.84266 12.46364 57.85387 0.475 24.91778 O ? A ? 243 OG 1
   ATOM 7723 H C SER A 271 ? 6.15120 10.00524 56.97087 0.475 18.59546 H ? A ? 243 H 1
   ATOM 7724 HA C SER A 271 ? 8.60970 10.76529 57.81463 0.475 19.72379 H ? A ? 243 HA 1
   ATOM 7725 HB2 C SER A 271 ? 7.75346 12.89015 58.03817 0.475 28.84792 H ? A ? 243 HB2 1
   ATOM 7726 HB3 C SER A 271 ? 7.34848 12.36852 56.59272 0.475 28.84792 H ? A ? 243 HB3 1
   ATOM 7727 HG C SER A 271 ? 5.36149 11.95658 57.38807 0.475 29.92208 H ? A ? 243 HG 1
   ATOM 7728 N D SER A 271 ? 6.81613 9.90541 56.98248 0.155 16.29332 N ? A ? 243 N 1
   ATOM 7729 CA D SER A 271 ? 7.52429 10.88309 57.79640 0.155 16.51959 C ? A ? 243 CA 1
   ATOM 7730 C D SER A 271 ? 7.54893 10.48217 59.26228 0.155 16.07347 C ? A ? 243 C 1
   ATOM 7731 O D SER A 271 ? 8.57715 10.64015 59.92483 0.155 14.96361 O ? A ? 243 O 1
   ATOM 7732 CB D SER A 271 ? 6.88273 12.26181 57.63457 0.155 23.91536 C ? A ? 243 CB 1
   ATOM 7733 OG D SER A 271 ? 5.55615 12.27868 58.13038 0.155 22.85511 O ? A ? 243 OG 1
   ATOM 7734 H D SER A 271 ? 5.98562 10.09053 56.85762 0.155 19.57274 H ? A ? 243 H 1
   ATOM 7735 HA D SER A 271 ? 8.44190 10.95149 57.48947 0.155 19.84426 H ? A ? 243 HA 1
   ATOM 7736 HB2 D SER A 271 ? 7.40899 12.91167 58.12613 0.155 28.71917 H ? A ? 243 HB2 1
   ATOM 7737 HB3 D SER A 271 ? 6.86774 12.49151 56.69228 0.155 28.71917 H ? A ? 243 HB3 1
   ATOM 7738 HG D SER A 271 ? 5.02922 11.97383 57.55158 0.155 27.44688 H ? A ? 243 HG 1
   ATOM 7739 N A GLU A 272 ? 6.69129 9.72189 59.77186 0.370 14.84297 N ? A ? 244 N 1
   ATOM 7740 CA A GLU A 272 ? 6.47203 9.27353 61.13800 0.370 16.50887 C ? A ? 244 CA 1
   ATOM 7741 C A GLU A 272 ? 5.67467 7.97713 61.09395 0.370 16.41280 C ? A ? 244 C 1
   ATOM 7742 O A GLU A 272 ? 4.93730 7.73171 60.13995 0.370 16.70450 O ? A ? 244 O 1
   ATOM 7743 CB A GLU A 272 ? 5.75250 10.33882 61.96852 0.370 18.71978 C ? A ? 244 CB 1
   ATOM 7744 CG A GLU A 272 ? 4.37591 10.70700 61.44896 0.370 20.22896 C ? A ? 244 CG 1
   ATOM 7745 CD A GLU A 272 ? 3.84507 11.98685 62.06714 0.370 16.70778 C ? A ? 244 CD 1
   ATOM 7746 OE1 A GLU A 272 ? 4.33927 13.06944 61.67397 0.370 27.80070 O ? A ? 244 OE1 1
   ATOM 7747 OE2 A GLU A 272 ? 2.94146 11.90437 62.95635 0.370 20.14127 O ? A ? 244 OE2 1
   ATOM 7748 H A GLU A 272 ? 6.09476 9.44067 59.21989 0.371 17.83231 H ? A ? 244 H 1
   ATOM 7749 HA A GLU A 272 ? 7.31925 9.08990 61.57321 0.371 19.83139 H ? A ? 244 HA 1
   ATOM 7750 HB2 A GLU A 272 ? 5.64632 10.00688 62.87375 0.371 22.48448 H ? A ? 244 HB2 1
   ATOM 7751 HB3 A GLU A 272 ? 6.29119 11.14548 61.97200 0.371 22.48448 H ? A ? 244 HB3 1
   ATOM 7752 HG2 A GLU A 272 ? 4.42296 10.83364 60.48841 0.371 24.29550 H ? A ? 244 HG2 1
   ATOM 7753 HG3 A GLU A 272 ? 3.75578 9.99138 61.65926 0.371 24.29550 H ? A ? 244 HG3 1
   ATOM 7754 N C GLU A 272 ? 6.23478 10.01785 59.71582 0.475 15.50296 N ? A ? 244 N 1
   ATOM 7755 CA C GLU A 272 ? 5.86352 9.60835 61.05793 0.475 16.21776 C ? A ? 244 CA 1
   ATOM 7756 C C GLU A 272 ? 5.35976 8.17508 60.97772 0.475 16.05761 C ? A ? 244 C 1
   ATOM 7757 O C GLU A 272 ? 4.80809 7.76089 59.95982 0.475 16.72392 O ? A ? 244 O 1
   ATOM 7758 CB C GLU A 272 ? 4.78849 10.52343 61.68726 0.475 19.39931 C ? A ? 244 CB 1
   ATOM 7759 CG C GLU A 272 ? 5.23111 11.95089 61.81614 0.475 17.86659 C ? A ? 244 CG 1
   ATOM 7760 CD C GLU A 272 ? 4.25012 12.83485 62.56996 0.475 18.42282 C ? A ? 244 CD 1
   ATOM 7761 OE1 C GLU A 272 ? 3.36598 12.32854 63.32365 0.475 24.16193 O ? A ? 244 OE1 1
   ATOM 7762 OE2 C GLU A 272 ? 4.38592 14.07739 62.42332 0.475 29.24233 O ? A ? 244 OE2 1
   ATOM 7763 H C GLU A 272 ? 5.63116 9.82662 59.13387 0.475 18.62430 H ? A ? 244 H 1
   ATOM 7764 HA C GLU A 272 ? 6.63343 9.65135 61.64640 0.475 19.48206 H ? A ? 244 HA 1
   ATOM 7765 HB2 C GLU A 272 ? 3.99523 10.50585 61.12929 0.475 23.29992 H ? A ? 244 HB2 1
   ATOM 7766 HB3 C GLU A 272 ? 4.57695 10.19494 62.57509 0.475 23.29992 H ? A ? 244 HB3 1
   ATOM 7767 HG2 C GLU A 272 ? 6.07535 11.97350 62.29327 0.475 21.46065 H ? A ? 244 HG2 1
   ATOM 7768 HG3 C GLU A 272 ? 5.34202 12.32418 60.92774 0.475 21.46065 H ? A ? 244 HG3 1
   ATOM 7769 N D GLU A 272 ? 6.42762 9.98290 59.77551 0.155 15.70979 N ? A ? 244 N 1
   ATOM 7770 CA D GLU A 272 ? 6.29750 9.52575 61.15121 0.155 16.28546 C ? A ? 244 CA 1
   ATOM 7771 C D GLU A 272 ? 5.42037 8.28222 61.18261 0.155 16.50344 C ? A ? 244 C 1
   ATOM 7772 O D GLU A 272 ? 4.41166 8.21013 60.47427 0.155 9.52460 O ? A ? 244 O 1
   ATOM 7773 CB D GLU A 272 ? 5.70590 10.61840 62.05474 0.155 19.20355 C ? A ? 244 CB 1
   ATOM 7774 CG D GLU A 272 ? 4.67937 11.50239 61.37964 0.155 20.28985 C ? A ? 244 CG 1
   ATOM 7775 CD D GLU A 272 ? 4.14060 12.58889 62.29851 0.155 19.18064 C ? A ? 244 CD 1
   ATOM 7776 OE1 D GLU A 272 ? 3.54975 12.25893 63.35338 0.155 23.98185 O ? A ? 244 OE1 1
   ATOM 7777 OE2 D GLU A 272 ? 4.30967 13.78453 61.98039 0.155 26.52010 O ? A ? 244 OE2 1
   ATOM 7778 H D GLU A 272 ? 5.69948 9.89606 59.32621 0.155 18.87249 H ? A ? 244 H 1
   ATOM 7779 HA D GLU A 272 ? 7.17037 9.28955 61.50221 0.155 19.56329 H ? A ? 244 HA 1
   ATOM 7780 HB2 D GLU A 272 ? 5.27378 10.19292 62.81180 0.155 23.06501 H ? A ? 244 HB2 1
   ATOM 7781 HB3 D GLU A 272 ? 6.42735 11.18922 62.36227 0.155 23.06501 H ? A ? 244 HB3 1
   ATOM 7782 HG2 D GLU A 272 ? 5.08900 11.93380 60.61349 0.155 24.36856 H ? A ? 244 HG2 1
   ATOM 7783 HG3 D GLU A 272 ? 3.93179 10.95535 61.09194 0.155 24.36856 H ? A ? 244 HG3 1
   ATOM 7784 N A LEU A 273 ? 5.84121 7.15029 62.12664 0.370 15.16179 N ? A ? 245 N 1
   ATOM 7785 CA A LEU A 273 ? 5.23387 5.82031 62.15890 0.370 14.92648 C ? A ? 245 CA 1
   ATOM 7786 C A LEU A 273 ? 4.57910 5.54613 63.50784 0.370 16.81146 C ? A ? 245 C 1
   ATOM 7787 O A LEU A 273 ? 5.22893 5.02864 64.43222 0.370 12.52980 O ? A ? 245 O 1
   ATOM 7788 CB A LEU A 273 ? 6.25619 4.73771 61.81827 0.370 18.56267 C ? A ? 245 CB 1
   ATOM 7789 CG A LEU A 273 ? 5.83602 3.25877 61.83866 0.370 17.10767 C ? A ? 245 CG 1
   ATOM 7790 CD1 A LEU A 273 ? 4.72048 3.00017 60.79905 0.370 12.91933 C ? A ? 245 CD1 1
   ATOM 7791 CD2 A LEU A 273 ? 7.04038 2.37969 61.60282 0.370 19.80142 C ? A ? 245 CD2 1
   ATOM 7792 H A LEU A 273 ? 6.30546 7.33925 62.82548 0.371 18.21490 H ? A ? 245 H 1
   ATOM 7793 HA A LEU A 273 ? 4.52386 5.80437 61.49820 0.371 17.93252 H ? A ? 245 HA 1
   ATOM 7794 HB2 A LEU A 273 ? 6.57571 4.91625 60.91998 0.371 22.29595 H ? A ? 245 HB2 1
   ATOM 7795 HB3 A LEU A 273 ? 6.98542 4.82098 62.45245 0.371 22.29595 H ? A ? 245 HB3 1
   ATOM 7796 HG A LEU A 273 ? 5.47193 3.02940 62.70799 0.371 20.54995 H ? A ? 245 HG 1
   ATOM 7797 HD11 A LEU A 273 ? 4.49076 2.05784 60.81014 0.371 15.52394 H ? A ? 245 HD11 1
   ATOM 7798 HD12 A LEU A 273 ? 3.94352 3.53279 61.03045 0.371 15.52394 H ? A ? 245 HD12 1
   ATOM 7799 HD13 A LEU A 273 ? 5.04384 3.25149 59.91975 0.371 15.52394 H ? A ? 245 HD13 1
   ATOM 7800 HD21 A LEU A 273 ? 6.73935 1.48940 61.36268 0.371 23.78245 H ? A ? 245 HD21 1
   ATOM 7801 HD22 A LEU A 273 ? 7.56945 2.75563 60.88195 0.371 23.78245 H ? A ? 245 HD22 1
   ATOM 7802 HD23 A LEU A 273 ? 7.56816 2.34235 62.41580 0.371 23.78245 H ? A ? 245 HD23 1
   ATOM 7803 N C LEU A 273 ? 5.56084 7.40950 62.05034 0.475 15.59898 N ? A ? 245 N 1
   ATOM 7804 CA C LEU A 273 ? 5.20193 5.99235 62.04354 0.475 14.91324 C ? A ? 245 CA 1
   ATOM 7805 C C LEU A 273 ? 4.61901 5.60501 63.39763 0.475 17.00169 C ? A ? 245 C 1
   ATOM 7806 O C LEU A 273 ? 5.32337 5.13595 64.29866 0.475 12.98559 O ? A ? 245 O 1
   ATOM 7807 CB C LEU A 273 ? 6.39245 5.11719 61.63743 0.475 16.02987 C ? A ? 245 CB 1
   ATOM 7808 CG C LEU A 273 ? 6.15456 3.59328 61.51420 0.475 15.97301 C ? A ? 245 CG 1
   ATOM 7809 CD1 C LEU A 273 ? 5.03893 3.33088 60.55192 0.475 13.44477 C ? A ? 245 CD1 1
   ATOM 7810 CD2 C LEU A 273 ? 7.46403 2.78853 61.12096 0.475 13.74591 C ? A ? 245 CD2 1
   ATOM 7811 H C LEU A 273 ? 5.90187 7.68694 62.78948 0.475 18.73952 H ? A ? 245 H 1
   ATOM 7812 HA C LEU A 273 ? 4.49892 5.84317 61.39207 0.475 17.91663 H ? A ? 245 HA 1
   ATOM 7813 HB2 C LEU A 273 ? 6.70258 5.42318 60.77078 0.475 19.25659 H ? A ? 245 HB2 1
   ATOM 7814 HB3 C LEU A 273 ? 7.08926 5.23906 62.30114 0.475 19.25659 H ? A ? 245 HB3 1
   ATOM 7815 HG C LEU A 273 ? 5.90102 3.25660 62.38785 0.475 19.18836 H ? A ? 245 HG 1
   ATOM 7816 HD11 C LEU A 273 ? 5.00562 2.38095 60.35845 0.475 16.15447 H ? A ? 245 HD11 1
   ATOM 7817 HD12 C LEU A 273 ? 4.20282 3.61643 60.95228 0.475 16.15447 H ? A ? 245 HD12 1
   ATOM 7818 HD13 C LEU A 273 ? 5.20205 3.82914 59.73581 0.475 16.15447 H ? A ? 245 HD13 1
   ATOM 7819 HD21 C LEU A 273 ? 7.24680 1.84559 61.05324 0.475 16.51583 H ? A ? 245 HD21 1
   ATOM 7820 HD22 C LEU A 273 ? 7.79096 3.11475 60.26797 0.475 16.51583 H ? A ? 245 HD22 1
   ATOM 7821 HD23 C LEU A 273 ? 8.13628 2.92467 61.80685 0.475 16.51583 H ? A ? 245 HD23 1
   ATOM 7822 N D LEU A 273 ? 5.79147 7.32420 62.03034 0.155 15.59637 N ? A ? 245 N 1
   ATOM 7823 CA D LEU A 273 ? 5.16916 6.00044 62.04721 0.155 14.87194 C ? A ? 245 CA 1
   ATOM 7824 C D LEU A 273 ? 4.60750 5.68392 63.42491 0.155 16.53928 C ? A ? 245 C 1
   ATOM 7825 O D LEU A 273 ? 5.35628 5.24995 64.31731 0.155 13.41991 O ? A ? 245 O 1
   ATOM 7826 CB D LEU A 273 ? 6.17999 4.93173 61.62578 0.155 16.92288 C ? A ? 245 CB 1
   ATOM 7827 CG D LEU A 273 ? 5.74139 3.47221 61.80402 0.155 17.03898 C ? A ? 245 CG 1
   ATOM 7828 CD1 D LEU A 273 ? 4.64101 3.12694 60.78344 0.155 13.35573 C ? A ? 245 CD1 1
   ATOM 7829 CD2 D LEU A 273 ? 6.90617 2.51065 61.69830 0.155 18.88254 C ? A ? 245 CD2 1
   ATOM 7830 H D LEU A 273 ? 6.41348 7.41850 62.61669 0.155 18.73639 H ? A ? 245 H 1
   ATOM 7831 HA D LEU A 273 ? 4.42466 6.00301 61.42542 0.155 17.86707 H ? A ? 245 HA 1
   ATOM 7832 HB2 D LEU A 273 ? 6.37688 5.05804 60.68441 0.155 20.32820 H ? A ? 245 HB2 1
   ATOM 7833 HB3 D LEU A 273 ? 6.98522 5.05451 62.15251 0.155 20.32820 H ? A ? 245 HB3 1
   ATOM 7834 HG D LEU A 273 ? 5.38010 3.36532 62.69785 0.155 20.46752 H ? A ? 245 HG 1
   ATOM 7835 HD11 D LEU A 273 ? 4.37623 2.20178 60.90539 0.155 16.04762 H ? A ? 245 HD11 1
   ATOM 7836 HD12 D LEU A 273 ? 3.88028 3.71074 60.92962 0.155 16.04762 H ? A ? 245 HD12 1
   ATOM 7837 HD13 D LEU A 273 ? 4.98958 3.25589 59.88747 0.155 16.04762 H ? A ? 245 HD13 1
   ATOM 7838 HD21 D LEU A 273 ? 6.57852 1.60435 61.80863 0.155 22.67979 H ? A ? 245 HD21 1
   ATOM 7839 HD22 D LEU A 273 ? 7.31894 2.60927 60.82606 0.155 22.67979 H ? A ? 245 HD22 1
   ATOM 7840 HD23 D LEU A 273 ? 7.54989 2.71665 62.39407 0.155 22.67979 H ? A ? 245 HD23 1
   ATOM 7841 N A PRO A 274 ? 3.27326 5.77474 63.61813 0.370 15.66385 N ? A ? 246 N 1
   ATOM 7842 CA A PRO A 274 ? 2.55497 5.34708 64.82140 0.370 18.07724 C ? A ? 246 CA 1
   ATOM 7843 C A PRO A 274 ? 2.63372 3.83592 64.97650 0.370 14.42203 C ? A ? 246 C 1
   ATOM 7844 O A PRO A 274 ? 2.36767 3.08663 64.03092 0.370 16.26688 O ? A ? 246 O 1
   ATOM 7845 CB A PRO A 274 ? 1.12123 5.81026 64.55427 0.370 15.63404 C ? A ? 246 CB 1
   ATOM 7846 CG A PRO A 274 ? 1.30298 6.99249 63.61489 0.370 14.59021 C ? A ? 246 CG 1
   ATOM 7847 CD A PRO A 274 ? 2.40695 6.53918 62.69280 0.370 18.63852 C ? A ? 246 CD 1
   ATOM 7848 HA A PRO A 274 ? 2.90024 5.78557 65.61476 0.371 21.71343 H ? A ? 246 HA 1
   ATOM 7849 HB2 A PRO A 274 ? 0.61087 5.10052 64.13391 0.371 18.78160 H ? A ? 246 HB2 1
   ATOM 7850 HB3 A PRO A 274 ? 0.69459 6.07985 65.38263 0.371 18.78160 H ? A ? 246 HB3 1
   ATOM 7851 HG2 A PRO A 274 ? 0.48302 7.16355 63.12571 0.371 17.52899 H ? A ? 246 HG2 1
   ATOM 7852 HG3 A PRO A 274 ? 1.56263 7.78275 64.11386 0.371 17.52899 H ? A ? 246 HG3 1
   ATOM 7853 HD2 A PRO A 274 ? 2.06300 5.97273 61.98447 0.371 22.38697 H ? A ? 246 HD2 1
   ATOM 7854 HD3 A PRO A 274 ? 2.88012 7.29568 62.31238 0.371 22.38697 H ? A ? 246 HD3 1
   ATOM 7855 N C PRO A 274 ? 3.30011 5.71061 63.53730 0.475 15.76808 N ? A ? 246 N 1
   ATOM 7856 CA C PRO A 274 ? 2.65748 5.21068 64.75068 0.475 18.89219 C ? A ? 246 CA 1
   ATOM 7857 C C PRO A 274 ? 2.78972 3.69656 64.84155 0.475 13.88544 C ? A ? 246 C 1
   ATOM 7858 O C PRO A 274 ? 2.83451 2.98457 63.82804 0.475 14.57208 O ? A ? 246 O 1
   ATOM 7859 CB C PRO A 274 ? 1.20031 5.63708 64.57297 0.475 15.16589 C ? A ? 246 CB 1
   ATOM 7860 CG C PRO A 274 ? 1.32273 6.90397 63.71471 0.475 14.70291 C ? A ? 246 CG 1
   ATOM 7861 CD C PRO A 274 ? 2.37761 6.51580 62.70530 0.475 18.68945 C ? A ? 246 CD 1
   ATOM 7862 HA C PRO A 274 ? 3.02058 5.62508 65.54901 0.475 22.69137 H ? A ? 246 HA 1
   ATOM 7863 HB2 C PRO A 274 ? 0.69735 4.94506 64.11576 0.475 18.21982 H ? A ? 246 HB2 1
   ATOM 7864 HB3 C PRO A 274 ? 0.79509 5.82819 65.43331 0.475 18.21982 H ? A ? 246 HB3 1
   ATOM 7865 HG2 C PRO A 274 ? 0.47715 7.10719 63.28507 0.475 17.66423 H ? A ? 246 HG2 1
   ATOM 7866 HG3 C PRO A 274 ? 1.60872 7.65598 64.25656 0.475 17.66423 H ? A ? 246 HG3 1
   ATOM 7867 HD2 C PRO A 274 ? 1.99887 5.98617 61.98631 0.475 22.44809 H ? A ? 246 HD2 1
   ATOM 7868 HD3 C PRO A 274 ? 2.82239 7.29777 62.34255 0.475 22.44809 H ? A ? 246 HD3 1
   ATOM 7869 N D PRO A 274 ? 3.30110 5.82121 63.63402 0.155 15.65973 N ? A ? 246 N 1
   ATOM 7870 CA D PRO A 274 ? 2.72529 5.37865 64.90804 0.155 17.66297 C ? A ? 246 CA 1
   ATOM 7871 C D PRO A 274 ? 2.76014 3.86290 65.02071 0.155 14.34392 C ? A ? 246 C 1
   ATOM 7872 O D PRO A 274 ? 2.55612 3.13985 64.03928 0.155 15.75275 O ? A ? 246 O 1
   ATOM 7873 CB D PRO A 274 ? 1.28890 5.90243 64.85668 0.155 16.84368 C ? A ? 246 CB 1
   ATOM 7874 CG D PRO A 274 ? 0.98161 6.05504 63.41616 0.155 18.83828 C ? A ? 246 CG 1
   ATOM 7875 CD D PRO A 274 ? 2.28903 6.40592 62.73096 0.155 18.56445 C ? A ? 246 CD 1
   ATOM 7876 HA D PRO A 274 ? 3.18952 5.77994 65.65927 0.155 21.21631 H ? A ? 246 HA 1
   ATOM 7877 HB2 D PRO A 274 ? 0.69014 5.26258 65.27258 0.155 20.23317 H ? A ? 246 HB2 1
   ATOM 7878 HB3 D PRO A 274 ? 1.23303 6.75553 65.31493 0.155 20.23317 H ? A ? 246 HB3 1
   ATOM 7879 HG2 D PRO A 274 ? 0.62809 5.22084 63.06969 0.155 22.62668 H ? A ? 246 HG2 1
   ATOM 7880 HG3 D PRO A 274 ? 0.33233 6.76567 63.29644 0.155 22.62668 H ? A ? 246 HG3 1
   ATOM 7881 HD2 D PRO A 274 ? 2.33734 6.00415 61.84940 0.155 22.29809 H ? A ? 246 HD2 1
   ATOM 7882 HD3 D PRO A 274 ? 2.39828 7.36741 62.66379 0.155 22.29809 H ? A ? 246 HD3 1
   ATOM 7883 N A VAL A 275 ? 2.96009 3.39122 66.19051 0.370 14.15180 N ? A ? 247 N 1
   ATOM 7884 CA A VAL A 275 ? 3.14297 1.97468 66.49462 0.370 14.01586 C ? A ? 247 CA 1
   ATOM 7885 C A VAL A 275 ? 2.39726 1.66284 67.78843 0.370 13.02458 C ? A ? 247 C 1
   ATOM 7886 O A VAL A 275 ? 2.66395 2.28176 68.82839 0.370 16.00208 O ? A ? 247 O 1
   ATOM 7887 CB A VAL A 275 ? 4.62775 1.58205 66.61400 0.370 14.59455 C ? A ? 247 CB 1
   ATOM 7888 CG1 A VAL A 275 ? 4.73056 0.08975 66.84072 0.370 15.16871 C ? A ? 247 CG1 1
   ATOM 7889 CG2 A VAL A 275 ? 5.44066 1.99943 65.36225 0.370 13.98283 C ? A ? 247 CG2 1
   ATOM 7890 H A VAL A 275 ? 3.08351 3.90475 66.86922 0.371 17.00291 H ? A ? 247 H 1
   ATOM 7891 HA A VAL A 275 ? 2.74895 1.44837 65.78142 0.371 16.83978 H ? A ? 247 HA 1
   ATOM 7892 HB A VAL A 275 ? 5.01501 2.05380 67.36791 0.371 17.53421 H ? A ? 247 HB 1
   ATOM 7893 HG11 A VAL A 275 ? 5.66216 -0.17468 66.78513 0.371 18.22320 H ? A ? 247 HG11 1
   ATOM 7894 HG12 A VAL A 275 ? 4.37875 -0.12110 67.71974 0.371 18.22320 H ? A ? 247 HG12 1
   ATOM 7895 HG13 A VAL A 275 ? 4.21513 -0.36945 66.15927 0.371 18.22320 H ? A ? 247 HG13 1
   ATOM 7896 HG21 A VAL A 275 ? 6.28491 1.52179 65.36026 0.371 16.80015 H ? A ? 247 HG21 1
   ATOM 7897 HG22 A VAL A 275 ? 4.93244 1.77620 64.56677 0.371 16.80015 H ? A ? 247 HG22 1
   ATOM 7898 HG23 A VAL A 275 ? 5.60157 2.95545 65.39452 0.371 16.80015 H ? A ? 247 HG23 1
   ATOM 7899 N C VAL A 275 ? 2.83440 3.20444 66.08100 0.475 15.17328 N ? A ? 247 N 1
   ATOM 7900 CA C VAL A 275 ? 2.97748 1.77410 66.33934 0.475 13.59899 C ? A ? 247 CA 1
   ATOM 7901 C C VAL A 275 ? 2.25844 1.45028 67.64181 0.475 14.56081 C ? A ? 247 C 1
   ATOM 7902 O C VAL A 275 ? 2.58518 2.00945 68.69138 0.475 15.04773 O ? A ? 247 O 1
   ATOM 7903 CB C VAL A 275 ? 4.44552 1.31706 66.42932 0.475 15.18189 C ? A ? 247 CB 1
   ATOM 7904 CG1 C VAL A 275 ? 4.48069 -0.20781 66.63807 0.475 15.95411 C ? A ? 247 CG1 1
   ATOM 7905 CG2 C VAL A 275 ? 5.26576 1.73146 65.16503 0.475 13.12900 C ? A ? 247 CG2 1
   ATOM 7906 H C VAL A 275 ? 2.78330 3.68366 66.79328 0.475 18.22868 H ? A ? 247 H 1
   ATOM 7907 HA C VAL A 275 ? 2.57120 1.29789 65.59835 0.475 16.33954 H ? A ? 247 HA 1
   ATOM 7908 HB C VAL A 275 ? 4.86972 1.75623 67.18303 0.475 18.23901 H ? A ? 247 HB 1
   ATOM 7909 HG11 C VAL A 275 ? 5.39525 -0.51799 66.54718 0.475 19.16567 H ? A ? 247 HG11 1
   ATOM 7910 HG12 C VAL A 275 ? 4.14862 -0.41273 67.52612 0.475 19.16567 H ? A ? 247 HG12 1
   ATOM 7911 HG13 C VAL A 275 ? 3.91984 -0.63112 65.96936 0.475 19.16567 H ? A ? 247 HG13 1
   ATOM 7912 HG21 C VAL A 275 ? 6.08201 1.20840 65.13274 0.475 15.77554 H ? A ? 247 HG21 1
   ATOM 7913 HG22 C VAL A 275 ? 4.73240 1.56146 64.37287 0.475 15.77554 H ? A ? 247 HG22 1
   ATOM 7914 HG23 C VAL A 275 ? 5.48006 2.67570 65.22315 0.475 15.77554 H ? A ? 247 HG23 1
   ATOM 7915 N D VAL A 275 ? 3.00936 3.38592 66.23977 0.155 14.22461 N ? A ? 247 N 1
   ATOM 7916 CA D VAL A 275 ? 3.13256 1.96136 66.52814 0.155 13.92529 C ? A ? 247 CA 1
   ATOM 7917 C D VAL A 275 ? 2.35585 1.67405 67.80587 0.155 13.32540 C ? A ? 247 C 1
   ATOM 7918 O D VAL A 275 ? 2.64914 2.25601 68.85638 0.155 16.01312 O ? A ? 247 O 1
   ATOM 7919 CB D VAL A 275 ? 4.59720 1.51432 66.68836 0.155 14.55003 C ? A ? 247 CB 1
   ATOM 7920 CG1 D VAL A 275 ? 4.66678 0.00593 66.85000 0.155 15.41139 C ? A ? 247 CG1 1
   ATOM 7921 CG2 D VAL A 275 ? 5.44329 1.98034 65.50183 0.155 14.07898 C ? A ? 247 CG2 1
   ATOM 7922 H D VAL A 275 ? 3.11358 3.88304 66.93375 0.155 17.09028 H ? A ? 247 H 1
   ATOM 7923 HA D VAL A 275 ? 2.73749 1.45489 65.80129 0.155 16.73109 H ? A ? 247 HA 1
   ATOM 7924 HB D VAL A 275 ? 4.96734 1.92306 67.48638 0.155 17.48078 H ? A ? 247 HB 1
   ATOM 7925 HG11 D VAL A 275 ? 5.59532 -0.27270 66.81715 0.155 18.51441 H ? A ? 247 HG11 1
   ATOM 7926 HG12 D VAL A 275 ? 4.27816 -0.23837 67.70451 0.155 18.51441 H ? A ? 247 HG12 1
   ATOM 7927 HG13 D VAL A 275 ? 4.17028 -0.41217 66.12918 0.155 18.51441 H ? A ? 247 HG13 1
   ATOM 7928 HG21 D VAL A 275 ? 6.33956 1.62062 65.59244 0.155 16.91552 H ? A ? 247 HG21 1
   ATOM 7929 HG22 D VAL A 275 ? 5.03943 1.65914 64.68048 0.155 16.91552 H ? A ? 247 HG22 1
   ATOM 7930 HG23 D VAL A 275 ? 5.47480 2.94982 65.49786 0.155 16.91552 H ? A ? 247 HG23 1
   ATOM 7931 N A LEU A 276 ? 1.40610 0.77345 67.69643 0.370 14.01466 N ? A ? 248 N 1
   ATOM 7932 CA A LEU A 276 ? 0.57538 0.37496 68.82775 0.370 13.80696 C ? A ? 248 CA 1
   ATOM 7933 C A LEU A 276 ? 1.30845 -0.65973 69.66695 0.370 14.63287 C ? A ? 248 C 1
   ATOM 7934 O A LEU A 276 ? 2.30327 -1.25642 69.24524 0.370 16.54195 O ? A ? 248 O 1
   ATOM 7935 CB A LEU A 276 ? -0.74885 -0.23994 68.37762 0.370 15.15461 C ? A ? 248 CB 1
   ATOM 7936 CG A LEU A 276 ? -1.89822 0.62820 67.82220 0.370 18.75591 C ? A ? 248 CG 1
   ATOM 7937 CD1 A LEU A 276 ? -1.30891 1.59939 67.02200 0.370 24.07463 C ? A ? 248 CD1 1
   ATOM 7938 CD2 A LEU A 276 ? -2.90555 -0.23356 67.03370 0.370 13.54042 C ? A ? 248 CD2 1
   ATOM 7939 H A LEU A 276 ? 1.18970 0.37519 66.96557 0.371 16.83834 H ? A ? 248 H 1
   ATOM 7940 HA A LEU A 276 ? 0.38546 1.17125 69.34809 0.371 16.58909 H ? A ? 248 HA 1
   ATOM 7941 HB2 A LEU A 276 ? -0.53800 -0.87599 67.67627 0.371 18.20628 H ? A ? 248 HB2 1
   ATOM 7942 HB3 A LEU A 276 ? -1.11771 -0.70333 69.14581 0.371 18.20628 H ? A ? 248 HB3 1
   ATOM 7943 HG A LEU A 276 ? -2.41071 1.04735 68.53113 0.371 22.52784 H ? A ? 248 HG 1
   ATOM 7944 HD11 A LEU A 276 ? -2.00556 2.12146 66.59419 0.371 28.91031 H ? A ? 248 HD11 1
   ATOM 7945 HD12 A LEU A 276 ? -0.75825 2.17399 67.57653 0.371 28.91031 H ? A ? 248 HD12 1
   ATOM 7946 HD13 A LEU A 276 ? -0.76111 1.16487 66.34968 0.371 28.91031 H ? A ? 248 HD13 1
   ATOM 7947 HD21 A LEU A 276 ? -2.81191 -0.04235 66.08736 0.371 16.26925 H ? A ? 248 HD21 1
   ATOM 7948 HD22 A LEU A 276 ? -2.71919 -1.17051 67.20188 0.371 16.26925 H ? A ? 248 HD22 1
   ATOM 7949 HD23 A LEU A 276 ? -3.80427 -0.01712 67.32755 0.371 16.26925 H ? A ? 248 HD23 1
   ATOM 7950 N C LEU A 276 ? 1.22303 0.61677 67.56788 0.475 13.93503 N ? A ? 248 N 1
   ATOM 7951 CA C LEU A 276 ? 0.43961 0.26009 68.75220 0.475 12.85838 C ? A ? 248 CA 1
   ATOM 7952 C C LEU A 276 ? 1.19452 -0.77463 69.58294 0.475 14.58291 C ? A ? 248 C 1
   ATOM 7953 O C LEU A 276 ? 2.12318 -1.44194 69.09687 0.475 15.36385 O ? A ? 248 O 1
   ATOM 7954 CB C LEU A 276 ? -0.91962 -0.31228 68.37425 0.475 15.68140 C ? A ? 248 CB 1
   ATOM 7955 CG C LEU A 276 ? -2.08890 0.67428 68.07109 0.475 20.91683 C ? A ? 248 CG 1
   ATOM 7956 CD1 C LEU A 276 ? -1.78403 2.10705 68.23803 0.475 16.16385 C ? A ? 248 CD1 1
   ATOM 7957 CD2 C LEU A 276 ? -2.63629 0.31646 66.67858 0.475 20.78828 C ? A ? 248 CD2 1
   ATOM 7958 H C LEU A 276 ? 0.95169 0.24242 66.84273 0.475 16.74278 H ? A ? 248 H 1
   ATOM 7959 HA C LEU A 276 ? 0.29178 1.06135 69.27853 0.475 15.45080 H ? A ? 248 HA 1
   ATOM 7960 HB2 C LEU A 276 ? -0.79826 -0.84949 67.57577 0.475 18.83843 H ? A ? 248 HB2 1
   ATOM 7961 HB3 C LEU A 276 ? -1.21504 -0.87227 69.10913 0.475 18.83843 H ? A ? 248 HB3 1
   ATOM 7962 HG C LEU A 276 ? -2.77728 0.56087 68.74501 0.475 25.12095 H ? A ? 248 HG 1
   ATOM 7963 HD11 C LEU A 276 ? -2.56355 2.62709 67.98739 0.475 19.41736 H ? A ? 248 HD11 1
   ATOM 7964 HD12 C LEU A 276 ? -1.55825 2.27583 69.16617 0.475 19.41736 H ? A ? 248 HD12 1
   ATOM 7965 HD13 C LEU A 276 ? -1.03438 2.33894 67.66781 0.475 19.41736 H ? A ? 248 HD13 1
   ATOM 7966 HD21 C LEU A 276 ? -3.19327 1.04458 66.36154 0.475 24.96668 H ? A ? 248 HD21 1
   ATOM 7967 HD22 C LEU A 276 ? -1.89173 0.18114 66.07178 0.475 24.96668 H ? A ? 248 HD22 1
   ATOM 7968 HD23 C LEU A 276 ? -3.16098 -0.49668 66.74488 0.475 24.96668 H ? A ? 248 HD23 1
   ATOM 7969 N D LEU A 276 ? 1.34628 0.81624 67.71213 0.155 14.17034 N ? A ? 248 N 1
   ATOM 7970 CA D LEU A 276 ? 0.54775 0.44697 68.87040 0.155 13.87168 C ? A ? 248 CA 1
   ATOM 7971 C D LEU A 276 ? 1.20389 -0.71830 69.60347 0.155 14.70309 C ? A ? 248 C 1
   ATOM 7972 O D LEU A 276 ? 2.08245 -1.40785 69.06904 0.155 15.32945 O ? A ? 248 O 1
   ATOM 7973 CB D LEU A 276 ? -0.87247 0.07829 68.45962 0.155 16.09004 C ? A ? 248 CB 1
   ATOM 7974 CG D LEU A 276 ? -1.68133 1.16533 67.74327 0.155 12.00170 C ? A ? 248 CG 1
   ATOM 7975 CD1 D LEU A 276 ? -3.12767 0.74909 67.53696 0.155 13.52421 C ? A ? 248 CD1 1
   ATOM 7976 CD2 D LEU A 276 ? -1.64128 2.50039 68.50254 0.155 14.42255 C ? A ? 248 CD2 1
   ATOM 7977 H D LEU A 276 ? 1.10328 0.43224 66.98200 0.155 17.02516 H ? A ? 248 H 1
   ATOM 7978 HA D LEU A 276 ? 0.48886 1.20182 69.47674 0.155 16.66676 H ? A ? 248 HA 1
   ATOM 7979 HB2 D LEU A 276 ? -0.82379 -0.68254 67.85990 0.155 19.32879 H ? A ? 248 HB2 1
   ATOM 7980 HB3 D LEU A 276 ? -1.36417 -0.16159 69.26061 0.155 19.32879 H ? A ? 248 HB3 1
   ATOM 7981 HG D LEU A 276 ? -1.27011 1.29251 66.87401 0.155 14.42279 H ? A ? 248 HG 1
   ATOM 7982 HD11 D LEU A 276 ? -3.59735 1.45905 67.07192 0.155 16.24979 H ? A ? 248 HD11 1
   ATOM 7983 HD12 D LEU A 276 ? -3.14999 -0.06389 67.00831 0.155 16.24979 H ? A ? 248 HD12 1
   ATOM 7984 HD13 D LEU A 276 ? -3.53770 0.59252 68.40199 0.155 16.24979 H ? A ? 248 HD13 1
   ATOM 7985 HD21 D LEU A 276 ? -2.30279 3.09964 68.12278 0.155 17.32780 H ? A ? 248 HD21 1
   ATOM 7986 HD22 D LEU A 276 ? -1.84044 2.33786 69.43786 0.155 17.32780 H ? A ? 248 HD22 1
   ATOM 7987 HD23 D LEU A 276 ? -0.75593 2.88694 68.41518 0.155 17.32780 H ? A ? 248 HD23 1
   ATOM 7988 N . MET A 277 ? 0.76733 -0.92721 70.84467 1.000 18.15793 N ? A ? 249 N 1
   ATOM 7989 CA . MET A 277 ? 1.38366 -1.92075 71.71880 1.000 17.47016 C ? A ? 249 CA 1
   ATOM 7990 C . MET A 277 ? 1.35092 -3.31434 71.08018 1.000 17.29953 C ? A ? 249 C 1
   ATOM 7991 O . MET A 277 ? 0.29363 -3.80442 70.71707 1.000 16.27097 O ? A ? 249 O 1
   ATOM 7992 HA . MET A 277 ? 2.31450 -1.69060 71.86528 1.000 20.98494 H ? A ? 249 HA 1
   ATOM 7993 CB A MET A 277 ? 0.67162 -1.90718 73.09112 0.725 12.16805 C ? A ? 249 CB 1
   ATOM 7994 CG A MET A 277 ? 0.74620 -0.51296 73.73888 0.725 15.79121 C ? A ? 249 CG 1
   ATOM 7995 SD A MET A 277 ? -0.39920 0.75489 73.15309 0.725 17.68171 S ? A ? 249 SD 1
   ATOM 7996 CE A MET A 277 ? -1.87010 0.23721 74.04011 0.725 21.66135 C ? A ? 249 CE 1
   ATOM 7997 H A MET A 277 ? 0.05751 -0.55684 71.15865 0.371 21.81026 H ? A ? 249 H 1
   ATOM 7998 HB2 A MET A 277 ? -0.26210 -2.14143 72.97199 0.725 14.62241 H ? A ? 249 HB2 1
   ATOM 7999 HB3 A MET A 277 ? 1.10068 -2.54469 73.68306 0.725 14.62241 H ? A ? 249 HB3 1
   ATOM 8000 HG2 A MET A 277 ? 0.58092 -0.61882 74.68882 0.725 18.97020 H ? A ? 249 HG2 1
   ATOM 8001 HG3 A MET A 277 ? 1.64080 -0.16700 73.59431 0.725 18.97020 H ? A ? 249 HG3 1
   ATOM 8002 HE1 A MET A 277 ? -2.64266 0.68125 73.65686 0.725 26.01437 H ? A ? 249 HE1 1
   ATOM 8003 HE2 A MET A 277 ? -1.96658 -0.72445 73.95759 0.725 26.01437 H ? A ? 249 HE2 1
   ATOM 8004 HE3 A MET A 277 ? -1.77786 0.48144 74.97432 0.725 26.01437 H ? A ? 249 HE3 1
   ATOM 8005 CB B MET A 277 ? 0.68113 -1.92203 73.08673 0.275 12.60364 C ? A ? 249 CB 1
   ATOM 8006 CG B MET A 277 ? 0.86812 -0.61539 73.84475 0.275 15.66554 C ? A ? 249 CG 1
   ATOM 8007 SD B MET A 277 ? -0.09922 0.78748 73.26692 0.275 14.90377 S ? A ? 249 SD 1
   ATOM 8008 CE B MET A 277 ? -1.69390 0.36676 73.97102 0.275 20.76606 C ? A ? 249 CE 1
   ATOM 8009 HB2 B MET A 277 ? -0.26988 -2.05861 72.95322 0.275 15.14511 H ? A ? 249 HB2 1
   ATOM 8010 HB3 B MET A 277 ? 1.04638 -2.63882 73.62867 0.275 15.14511 H ? A ? 249 HB3 1
   ATOM 8011 HG2 B MET A 277 ? 0.62524 -0.76623 74.77165 0.275 18.81940 H ? A ? 249 HG2 1
   ATOM 8012 HG3 B MET A 277 ? 1.80232 -0.36152 73.78367 0.275 18.81940 H ? A ? 249 HG3 1
   ATOM 8013 HE1 B MET A 277 ? -2.38479 0.86771 73.50991 0.275 24.94002 H ? A ? 249 HE1 1
   ATOM 8014 HE2 B MET A 277 ? -1.84636 -0.58489 73.86140 0.275 24.94002 H ? A ? 249 HE2 1
   ATOM 8015 HE3 B MET A 277 ? -1.69306 0.59518 74.91374 0.275 24.94002 H ? A ? 249 HE3 1
   ATOM 8016 H C MET A 277 ? 0.13306 -0.47293 71.20651 0.475 21.81026 H ? A ? 249 H 1
   ATOM 8017 H D MET A 277 ? 0.11165 -0.50337 71.20529 0.155 21.81026 H ? A ? 249 H 1
   ATOM 8018 N A GLY A 278 ? 2.51388 -3.95996 71.00844 0.762 13.98420 N ? A ? 250 N 1
   ATOM 8019 CA A GLY A 278 ? 2.63622 -5.28573 70.47687 0.762 14.34589 C ? A ? 250 CA 1
   ATOM 8020 C A GLY A 278 ? 2.76689 -5.35744 68.96688 0.762 14.23612 C ? A ? 250 C 1
   ATOM 8021 O A GLY A 278 ? 3.05950 -6.45843 68.44599 0.762 13.62993 O ? A ? 250 O 1
   ATOM 8022 H A GLY A 278 ? 3.26206 -3.62878 71.27330 0.762 16.80178 H ? A ? 250 H 1
   ATOM 8023 HA2 A GLY A 278 ? 3.42230 -5.70352 70.86215 0.762 17.23582 H ? A ? 250 HA2 1
   ATOM 8024 HA3 A GLY A 278 ? 1.85111 -5.79576 70.73057 0.762 17.23582 H ? A ? 250 HA3 1
   ATOM 8025 N B GLY A 278 ? 2.51260 -3.94545 70.95011 0.238 14.01333 N ? A ? 250 N 1
   ATOM 8026 CA B GLY A 278 ? 2.63190 -5.25790 70.36804 0.238 14.47017 C ? A ? 250 CA 1
   ATOM 8027 C B GLY A 278 ? 2.89495 -5.27647 68.87218 0.238 14.23595 C ? A ? 250 C 1
   ATOM 8028 O B GLY A 278 ? 3.37537 -6.30178 68.34843 0.238 14.45794 O ? A ? 250 O 1
   ATOM 8029 H B GLY A 278 ? 3.26571 -3.61576 71.20257 0.238 16.83674 H ? A ? 250 H 1
   ATOM 8030 HA2 B GLY A 278 ? 3.36356 -5.72399 70.80201 0.238 17.38495 H ? A ? 250 HA2 1
   ATOM 8031 HA3 B GLY A 278 ? 1.80813 -5.74418 70.52874 0.238 17.38495 H ? A ? 250 HA3 1
   ATOM 8032 N A GLU A 279 ? 2.65498 -4.21640 68.27708 0.762 14.25029 N ? A ? 251 N 1
   ATOM 8033 CA A GLU A 279 ? 2.88314 -4.12935 66.83176 0.762 12.38549 C ? A ? 251 CA 1
   ATOM 8034 C A GLU A 279 ? 4.37554 -4.10522 66.50360 0.762 13.77457 C ? A ? 251 C 1
   ATOM 8035 O A GLU A 279 ? 5.18413 -3.62447 67.30700 0.762 14.86165 O ? A ? 251 O 1
   ATOM 8036 CB A GLU A 279 ? 2.29781 -2.87071 66.23738 0.762 14.61070 C ? A ? 251 CB 1
   ATOM 8037 CG A GLU A 279 ? 0.81209 -2.91057 66.12548 0.762 22.01222 C ? A ? 251 CG 1
   ATOM 8038 CD A GLU A 279 ? 0.25467 -1.71334 65.34557 0.762 18.45634 C ? A ? 251 CD 1
   ATOM 8039 OE1 A GLU A 279 ? 0.85232 -0.64206 65.39449 0.762 19.13721 O ? A ? 251 OE1 1
   ATOM 8040 OE2 A GLU A 279 ? -0.74372 -1.92877 64.66537 0.762 17.05054 O ? A ? 251 OE2 1
   ATOM 8041 H A GLU A 279 ? 2.44324 -3.46202 68.63159 0.762 17.12109 H ? A ? 251 H 1
   ATOM 8042 HA A GLU A 279 ? 2.45762 -4.90637 66.43669 0.762 14.88334 H ? A ? 251 HA 1
   ATOM 8043 HB2 A GLU A 279 ? 2.53470 -2.11766 66.80102 0.762 17.55358 H ? A ? 251 HB2 1
   ATOM 8044 HB3 A GLU A 279 ? 2.66107 -2.74567 65.34670 0.762 17.55358 H ? A ? 251 HB3 1
   ATOM 8045 HG2 A GLU A 279 ? 0.54991 -3.72129 65.66192 0.762 26.43541 H ? A ? 251 HG2 1
   ATOM 8046 HG3 A GLU A 279 ? 0.42589 -2.89747 67.01519 0.762 26.43541 H ? A ? 251 HG3 1
   ATOM 8047 N B GLU A 279 ? 2.60452 -4.18582 68.16931 0.238 14.45404 N ? A ? 251 N 1
   ATOM 8048 CA B GLU A 279 ? 2.83847 -4.14109 66.73260 0.238 12.64083 C ? A ? 251 CA 1
   ATOM 8049 C B GLU A 279 ? 4.33188 -4.03655 66.42730 0.238 13.87131 C ? A ? 251 C 1
   ATOM 8050 O B GLU A 279 ? 5.09803 -3.44705 67.19319 0.238 15.34804 O ? A ? 251 O 1
   ATOM 8051 CB B GLU A 279 ? 2.09863 -2.96779 66.09671 0.238 15.99032 C ? A ? 251 CB 1
   ATOM 8052 CG B GLU A 279 ? 0.59274 -3.15419 66.06678 0.238 18.41332 C ? A ? 251 CG 1
   ATOM 8053 CD B GLU A 279 ? -0.15488 -2.03242 65.33782 0.238 19.13653 C ? A ? 251 CD 1
   ATOM 8054 OE1 B GLU A 279 ? 0.45881 -0.99443 65.01843 0.238 17.25994 O ? A ? 251 OE1 1
   ATOM 8055 OE2 B GLU A 279 ? -1.35907 -2.21489 65.06686 0.238 21.13168 O ? A ? 251 OE2 1
   ATOM 8056 H B GLU A 279 ? 2.27344 -3.46388 68.49913 0.238 17.36559 H ? A ? 251 H 1
   ATOM 8057 HA B GLU A 279 ? 2.50143 -4.95896 66.33463 0.238 15.18974 H ? A ? 251 HA 1
   ATOM 8058 HB2 B GLU A 279 ? 2.28962 -2.16394 66.60489 0.238 19.20912 H ? A ? 251 HB2 1
   ATOM 8059 HB3 B GLU A 279 ? 2.40439 -2.86263 65.18219 0.238 19.20912 H ? A ? 251 HB3 1
   ATOM 8060 HG2 B GLU A 279 ? 0.39037 -3.98744 65.61331 0.238 22.11673 H ? A ? 251 HG2 1
   ATOM 8061 HG3 B GLU A 279 ? 0.26383 -3.18444 66.97881 0.238 22.11673 H ? A ? 251 HG3 1
   ATOM 8062 N . ARG A 280 ? 4.74372 -4.67479 65.33031 1.000 12.05600 N ? A ? 252 N 1
   ATOM 8063 CA . ARG A 280 ? 6.07392 -4.53094 64.73572 1.000 11.57049 C ? A ? 252 CA 1
   ATOM 8064 C . ARG A 280 ? 5.95896 -3.89196 63.34749 1.000 13.12516 C ? A ? 252 C 1
   ATOM 8065 O . ARG A 280 ? 5.00075 -4.12943 62.59831 1.000 15.08901 O ? A ? 252 O 1
   ATOM 8066 HA . ARG A 280 ? 6.60391 -3.96532 65.31889 1.000 13.90533 H ? A ? 252 HA 1
   ATOM 8067 CB A ARG A 280 ? 6.81865 -5.86018 64.60890 0.460 12.80659 C ? A ? 252 CB 1
   ATOM 8068 CG A ARG A 280 ? 7.23073 -6.48952 65.95409 0.460 13.25543 C ? A ? 252 CG 1
   ATOM 8069 CD A ARG A 280 ? 6.03223 -7.22770 66.53868 0.460 15.64207 C ? A ? 252 CD 1
   ATOM 8070 NE A ARG A 280 ? 5.64692 -8.22974 65.55604 0.460 15.01018 N ? A ? 252 NE 1
   ATOM 8071 CZ A ARG A 280 ? 4.43811 -8.75087 65.44038 0.460 11.28557 C ? A ? 252 CZ 1
   ATOM 8072 NH1 A ARG A 280 ? 3.48002 -8.42572 66.28782 0.460 11.91928 N ? A ? 252 NH1 1
   ATOM 8073 NH2 A ARG A 280 ? 4.19581 -9.61825 64.45062 0.460 9.18185 N ? A ? 252 NH2 1
   ATOM 8074 H A ARG A 280 ? 4.21700 -5.16103 64.85520 0.762 14.48794 H ? A ? 252 H 1
   ATOM 8075 HB2 A ARG A 280 ? 6.24416 -6.49428 64.15199 0.460 15.38865 H ? A ? 252 HB2 1
   ATOM 8076 HB3 A ARG A 280 ? 7.62722 -5.71381 64.09345 0.460 15.38865 H ? A ? 252 HB3 1
   ATOM 8077 HG2 A ARG A 280 ? 7.95454 -7.12056 65.81697 0.460 15.92727 H ? A ? 252 HG2 1
   ATOM 8078 HG3 A ARG A 280 ? 7.50784 -5.79627 66.57338 0.460 15.92727 H ? A ? 252 HG3 1
   ATOM 8079 HD2 A ARG A 280 ? 6.27382 -7.66324 67.37105 0.460 18.79123 H ? A ? 252 HD2 1
   ATOM 8080 HD3 A ARG A 280 ? 5.29456 -6.61543 66.68654 0.460 18.79123 H ? A ? 252 HD3 1
   ATOM 8081 HE A ARG A 280 ? 6.25170 -8.50341 65.00928 0.460 18.03296 H ? A ? 252 HE 1
   ATOM 8082 HH11 A ARG A 280 ? 3.63914 -7.86915 66.92384 0.460 14.32388 H ? A ? 252 HH11 1
   ATOM 8083 HH12 A ARG A 280 ? 2.69659 -8.77041 66.20402 0.460 14.32388 H ? A ? 252 HH12 1
   ATOM 8084 HH21 A ARG A 280 ? 4.82253 -9.82935 63.90083 0.460 11.03897 H ? A ? 252 HH21 1
   ATOM 8085 HH22 A ARG A 280 ? 3.41338 -9.96459 64.36432 0.460 11.03897 H ? A ? 252 HH22 1
   ATOM 8086 CB B ARG A 280 ? 6.78838 -5.88671 64.56730 0.540 12.73066 C ? A ? 252 CB 1
   ATOM 8087 CG B ARG A 280 ? 7.10670 -6.72641 65.84948 0.540 11.48218 C ? A ? 252 CG 1
   ATOM 8088 CD B ARG A 280 ? 5.79726 -7.26700 66.45935 0.540 16.13097 C ? A ? 252 CD 1
   ATOM 8089 NE B ARG A 280 ? 5.31165 -8.36100 65.61198 0.540 11.30202 N ? A ? 252 NE 1
   ATOM 8090 CZ B ARG A 280 ? 4.08897 -8.88129 65.65035 0.540 14.54049 C ? A ? 252 CZ 1
   ATOM 8091 NH1 B ARG A 280 ? 3.10610 -8.28237 66.31382 0.540 10.48549 N ? A ? 252 NH1 1
   ATOM 8092 NH2 B ARG A 280 ? 3.83148 -9.99267 64.93395 0.540 13.91585 N ? A ? 252 NH2 1
   ATOM 8093 H B ARG A 280 ? 4.24662 -5.22271 64.89183 0.238 14.48794 H ? A ? 252 H 1
   ATOM 8094 HB2 B ARG A 280 ? 6.22981 -6.44472 64.00380 0.540 15.29753 H ? A ? 252 HB2 1
   ATOM 8095 HB3 B ARG A 280 ? 7.63767 -5.71846 64.12991 0.540 15.29753 H ? A ? 252 HB3 1
   ATOM 8096 HG2 B ARG A 280 ? 7.67547 -7.47691 65.61678 0.540 13.79936 H ? A ? 252 HG2 1
   ATOM 8097 HG3 B ARG A 280 ? 7.54880 -6.16630 66.50654 0.540 13.79936 H ? A ? 252 HG3 1
   ATOM 8098 HD2 B ARG A 280 ? 5.96101 -7.60549 67.35350 0.540 19.37791 H ? A ? 252 HD2 1
   ATOM 8099 HD3 B ARG A 280 ? 5.12826 -6.56519 66.48764 0.540 19.37791 H ? A ? 252 HD3 1
   ATOM 8100 HE B ARG A 280 ? 5.86390 -8.69368 65.04282 0.540 13.58317 H ? A ? 252 HE 1
   ATOM 8101 HH11 B ARG A 280 ? 3.25500 -7.54405 66.72894 0.540 12.60333 H ? A ? 252 HH11 1
   ATOM 8102 HH12 B ARG A 280 ? 2.32094 -8.63297 66.32820 0.540 12.60333 H ? A ? 252 HH12 1
   ATOM 8103 HH21 B ARG A 280 ? 4.45320 -10.35371 64.46202 0.540 16.71976 H ? A ? 252 HH21 1
   ATOM 8104 HH22 B ARG A 280 ? 3.04538 -10.34115 64.94852 0.540 16.71976 H ? A ? 252 HH22 1
   ATOM 8105 N . PHE A 281 ? 6.96701 -3.09159 63.02531 1.000 14.46555 N ? A ? 253 N 1
   ATOM 8106 CA . PHE A 281 ? 7.24427 -2.66198 61.66921 1.000 11.80443 C ? A ? 253 CA 1
   ATOM 8107 C . PHE A 281 ? 8.73933 -2.72694 61.46232 1.000 17.67561 C ? A ? 253 C 1
   ATOM 8108 O . PHE A 281 ? 9.50966 -2.40906 62.37007 1.000 17.03686 O ? A ? 253 O 1
   ATOM 8109 H . PHE A 281 ? 7.52355 -2.77388 63.59883 1.000 17.37941 H ? A ? 253 H 1
   ATOM 8110 HA . PHE A 281 ? 6.77437 -3.24381 61.05150 1.000 14.18606 H ? A ? 253 HA 1
   ATOM 8111 CB A PHE A 281 ? 6.74386 -1.24891 61.42492 0.363 13.20518 C ? A ? 253 CB 1
   ATOM 8112 CG A PHE A 281 ? 5.25782 -1.09015 61.54704 0.363 15.38906 C ? A ? 253 CG 1
   ATOM 8113 CD1 A PHE A 281 ? 4.64964 -0.91159 62.79022 0.363 12.36994 C ? A ? 253 CD1 1
   ATOM 8114 CD2 A PHE A 281 ? 4.44414 -1.11745 60.41220 0.363 18.69912 C ? A ? 253 CD2 1
   ATOM 8115 CE1 A PHE A 281 ? 3.30758 -0.77042 62.89960 0.363 10.82244 C ? A ? 253 CE1 1
   ATOM 8116 CE2 A PHE A 281 ? 3.05886 -0.96240 60.54380 0.363 13.19274 C ? A ? 253 CE2 1
   ATOM 8117 CZ A PHE A 281 ? 2.49806 -0.77739 61.80400 0.363 14.60647 C ? A ? 253 CZ 1
   ATOM 8118 HB2 A PHE A 281 ? 7.15662 -0.65771 62.07378 0.363 15.86696 H ? A ? 253 HB2 1
   ATOM 8119 HB3 A PHE A 281 ? 6.99478 -0.98250 60.52661 0.363 15.86696 H ? A ? 253 HB3 1
   ATOM 8120 HD1 A PHE A 281 ? 5.17539 -0.88917 63.55703 0.363 14.86468 H ? A ? 253 HD1 1
   ATOM 8121 HD2 A PHE A 281 ? 4.82167 -1.23835 59.57092 0.363 22.45969 H ? A ? 253 HD2 1
   ATOM 8122 HE1 A PHE A 281 ? 2.92935 -0.66620 63.74279 0.363 13.00767 H ? A ? 253 HE1 1
   ATOM 8123 HE2 A PHE A 281 ? 2.51428 -0.98302 59.79020 0.363 15.85203 H ? A ? 253 HE2 1
   ATOM 8124 HZ A PHE A 281 ? 1.58025 -0.65976 61.89718 0.363 17.54851 H ? A ? 253 HZ 1
   ATOM 8125 CB B PHE A 281 ? 6.74974 -1.22946 61.42179 0.067 13.26903 C ? A ? 253 CB 1
   ATOM 8126 CG B PHE A 281 ? 5.25661 -1.09496 61.39892 0.067 15.23173 C ? A ? 253 CG 1
   ATOM 8127 CD1 B PHE A 281 ? 4.54715 -1.31885 60.22797 0.067 16.32867 C ? A ? 253 CD1 1
   ATOM 8128 CD2 B PHE A 281 ? 4.55687 -0.74169 62.54503 0.067 13.82594 C ? A ? 253 CD2 1
   ATOM 8129 CE1 B PHE A 281 ? 3.17003 -1.19472 60.20373 0.067 15.37541 C ? A ? 253 CE1 1
   ATOM 8130 CE2 B PHE A 281 ? 3.18079 -0.61763 62.52385 0.067 14.25099 C ? A ? 253 CE2 1
   ATOM 8131 CZ B PHE A 281 ? 2.48658 -0.83664 61.34924 0.067 15.02123 C ? A ? 253 CZ 1
   ATOM 8132 HB2 B PHE A 281 ? 7.08662 -0.65770 62.12925 0.067 15.94358 H ? A ? 253 HB2 1
   ATOM 8133 HB3 B PHE A 281 ? 7.08622 -0.92831 60.56330 0.067 15.94358 H ? A ? 253 HB3 1
   ATOM 8134 HD1 B PHE A 281 ? 5.00202 -1.55469 59.45185 0.067 19.61514 H ? A ? 253 HD1 1
   ATOM 8135 HD2 B PHE A 281 ? 5.01994 -0.58671 63.33651 0.067 16.61187 H ? A ? 253 HD2 1
   ATOM 8136 HE1 B PHE A 281 ? 2.70344 -1.35260 59.41490 0.067 18.47124 H ? A ? 253 HE1 1
   ATOM 8137 HE2 B PHE A 281 ? 2.72228 -0.38694 63.29938 0.067 17.12194 H ? A ? 253 HE2 1
   ATOM 8138 HZ B PHE A 281 ? 1.56149 -0.74315 61.33013 0.067 18.04622 H ? A ? 253 HZ 1
   ATOM 8139 CB C PHE A 281 ? 6.81199 -1.23556 61.41060 0.570 13.18021 C ? A ? 253 CB 1
   ATOM 8140 CG C PHE A 281 ? 5.34380 -1.02926 61.34202 0.570 15.38675 C ? A ? 253 CG 1
   ATOM 8141 CD1 C PHE A 281 ? 4.63256 -0.47343 62.42787 0.570 13.93771 C ? A ? 253 CD1 1
   ATOM 8142 CD2 C PHE A 281 ? 4.63341 -1.39467 60.18683 0.570 16.26167 C ? A ? 253 CD2 1
   ATOM 8143 CE1 C PHE A 281 ? 3.26886 -0.29308 62.37075 0.570 16.92748 C ? A ? 253 CE1 1
   ATOM 8144 CE2 C PHE A 281 ? 3.24499 -1.23312 60.15483 0.570 15.53058 C ? A ? 253 CE2 1
   ATOM 8145 CZ C PHE A 281 ? 2.56382 -0.62268 61.19925 0.570 14.56367 C ? A ? 253 CZ 1
   ATOM 8146 HB2 C PHE A 281 ? 7.15117 -0.67693 62.12739 0.570 15.83699 H ? A ? 253 HB2 1
   ATOM 8147 HB3 C PHE A 281 ? 7.18589 -0.95016 60.56229 0.570 15.83699 H ? A ? 253 HB3 1
   ATOM 8148 HD1 C PHE A 281 ? 5.09396 -0.22452 63.19602 0.570 16.74600 H ? A ? 253 HD1 1
   ATOM 8149 HD2 C PHE A 281 ? 5.08254 -1.74098 59.44978 0.570 19.53475 H ? A ? 253 HD2 1
   ATOM 8150 HE1 C PHE A 281 ? 2.81371 0.04683 63.10709 0.570 20.33372 H ? A ? 253 HE1 1
   ATOM 8151 HE2 C PHE A 281 ? 2.76772 -1.54106 59.41843 0.570 18.65744 H ? A ? 253 HE2 1
   ATOM 8152 HZ C PHE A 281 ? 1.65600 -0.43475 61.12543 0.570 17.49715 H ? A ? 253 HZ 1
   ATOM 8153 N B GLU A 282 ? 9.13597 -3.01518 60.23451 0.387 14.78420 N ? A ? 254 N 1
   ATOM 8154 CA B GLU A 282 ? 10.50420 -2.85410 59.78525 0.387 13.77222 C ? A ? 254 CA 1
   ATOM 8155 C B GLU A 282 ? 10.56650 -1.61824 58.90174 0.387 16.90955 C ? A ? 254 C 1
   ATOM 8156 O B GLU A 282 ? 9.77595 -1.47941 57.95885 0.387 15.51869 O ? A ? 254 O 1
   ATOM 8157 CB B GLU A 282 ? 10.96880 -4.10314 59.03083 0.387 16.90281 C ? A ? 254 CB 1
   ATOM 8158 CG B GLU A 282 ? 10.77804 -5.38701 59.86163 0.387 18.53064 C ? A ? 254 CG 1
   ATOM 8159 CD B GLU A 282 ? 11.38488 -6.60772 59.21441 0.387 14.78427 C ? A ? 254 CD 1
   ATOM 8160 OE1 B GLU A 282 ? 12.54240 -6.51138 58.69926 0.387 15.14533 O ? A ? 254 OE1 1
   ATOM 8161 OE2 B GLU A 282 ? 10.76644 -7.71074 59.27504 0.387 15.85061 O ? A ? 254 OE2 1
   ATOM 8162 H B GLU A 282 ? 8.61145 -3.31609 59.62301 0.387 17.76179 H ? A ? 254 H 1
   ATOM 8163 HA B GLU A 282 ? 11.10693 -2.72820 60.53477 0.387 16.54741 H ? A ? 254 HA 1
   ATOM 8164 HB2 B GLU A 282 ? 10.45345 -4.19142 58.21381 0.387 20.30412 H ? A ? 254 HB2 1
   ATOM 8165 HB3 B GLU A 282 ? 11.91165 -4.01547 58.82051 0.387 20.30412 H ? A ? 254 HB3 1
   ATOM 8166 HG2 B GLU A 282 ? 11.19972 -5.26738 60.72695 0.387 22.25751 H ? A ? 254 HG2 1
   ATOM 8167 HG3 B GLU A 282 ? 9.82862 -5.55028 59.97497 0.387 22.25751 H ? A ? 254 HG3 1
   ATOM 8168 N C GLU A 282 ? 9.14053 -3.09486 60.25559 0.373 14.86805 N ? A ? 254 N 1
   ATOM 8169 CA C GLU A 282 ? 10.51810 -3.00892 59.81358 0.373 13.83962 C ? A ? 254 CA 1
   ATOM 8170 C C GLU A 282 ? 10.63701 -1.82587 58.86830 0.373 16.96111 C ? A ? 254 C 1
   ATOM 8171 O C GLU A 282 ? 9.73720 -1.56513 58.05933 0.373 15.58460 O ? A ? 254 O 1
   ATOM 8172 CB C GLU A 282 ? 10.95520 -4.30356 59.12126 0.373 17.07641 C ? A ? 254 CB 1
   ATOM 8173 CG C GLU A 282 ? 10.65214 -5.54260 59.98614 0.373 17.51181 C ? A ? 254 CG 1
   ATOM 8174 CD C GLU A 282 ? 11.17835 -6.82898 59.39494 0.373 16.25994 C ? A ? 254 CD 1
   ATOM 8175 OE1 C GLU A 282 ? 12.35376 -6.86657 58.89872 0.373 18.08541 O ? A ? 254 OE1 1
   ATOM 8176 OE2 C GLU A 282 ? 10.45207 -7.85393 59.47720 0.373 15.53252 O ? A ? 254 OE2 1
   ATOM 8177 H C GLU A 282 ? 8.61207 -3.40887 59.65416 0.373 17.86240 H ? A ? 254 H 1
   ATOM 8178 HA C GLU A 282 ? 11.11530 -2.87608 60.56631 0.373 16.62829 H ? A ? 254 HA 1
   ATOM 8179 HB2 C GLU A 282 ? 10.47815 -4.39387 58.28152 0.373 20.51244 H ? A ? 254 HB2 1
   ATOM 8180 HB3 C GLU A 282 ? 11.91087 -4.27199 58.95817 0.373 20.51244 H ? A ? 254 HB3 1
   ATOM 8181 HG2 C GLU A 282 ? 11.06313 -5.42556 60.85694 0.373 21.03492 H ? A ? 254 HG2 1
   ATOM 8182 HG3 C GLU A 282 ? 9.69093 -5.63077 60.08211 0.373 21.03492 H ? A ? 254 HG3 1
   ATOM 8183 N D GLU A 282 ? 9.15258 -3.13114 60.27210 0.240 14.89554 N ? A ? 254 N 1
   ATOM 8184 CA D GLU A 282 ? 10.54920 -3.10637 59.87218 0.240 13.95036 C ? A ? 254 CA 1
   ATOM 8185 C D GLU A 282 ? 10.72279 -1.95222 58.90212 0.240 16.77627 C ? A ? 254 C 1
   ATOM 8186 O D GLU A 282 ? 9.99532 -1.86237 57.90669 0.240 15.95305 O ? A ? 254 O 1
   ATOM 8187 CB D GLU A 282 ? 10.96189 -4.42935 59.22772 0.240 17.19930 C ? A ? 254 CB 1
   ATOM 8188 CG D GLU A 282 ? 10.53610 -5.63819 60.06361 0.240 16.91647 C ? A ? 254 CG 1
   ATOM 8189 CD D GLU A 282 ? 11.03147 -6.94750 59.50241 0.240 16.53275 C ? A ? 254 CD 1
   ATOM 8190 OE1 D GLU A 282 ? 12.03832 -6.95609 58.74921 0.240 19.50622 O ? A ? 254 OE1 1
   ATOM 8191 OE2 D GLU A 282 ? 10.43977 -7.99637 59.84044 0.240 15.63509 O ? A ? 254 OE2 1
   ATOM 8192 H D GLU A 282 ? 8.62728 -3.43262 59.66156 0.240 17.89540 H ? A ? 254 H 1
   ATOM 8193 HA D GLU A 282 ? 11.12761 -2.97110 60.63902 0.240 16.76118 H ? A ? 254 HA 1
   ATOM 8194 HB2 D GLU A 282 ? 10.54354 -4.50201 58.35560 0.240 20.65990 H ? A ? 254 HB2 1
   ATOM 8195 HB3 D GLU A 282 ? 11.92726 -4.45021 59.13537 0.240 20.65990 H ? A ? 254 HB3 1
   ATOM 8196 HG2 D GLU A 282 ? 10.89379 -5.54299 60.96022 0.240 20.32051 H ? A ? 254 HG2 1
   ATOM 8197 HG3 D GLU A 282 ? 9.56727 -5.67403 60.09500 0.240 20.32051 H ? A ? 254 HG3 1
   ATOM 8198 N B VAL A 283 ? 11.46804 -0.70754 59.23787 0.387 15.66352 N ? A ? 255 N 1
   ATOM 8199 CA B VAL A 283 ? 11.77060 0.45384 58.41142 0.387 15.14608 C ? A ? 255 CA 1
   ATOM 8200 C B VAL A 283 ? 13.25202 0.43205 58.08185 0.387 14.43497 C ? A ? 255 C 1
   ATOM 8201 O B VAL A 283 ? 14.08087 0.00459 58.88532 0.387 13.64974 O ? A ? 255 O 1
   ATOM 8202 CB B VAL A 283 ? 11.42027 1.79984 59.08371 0.387 13.09555 C ? A ? 255 CB 1
   ATOM 8203 CG1 B VAL A 283 ? 9.93199 1.84701 59.40838 0.387 13.03013 C ? A ? 255 CG1 1
   ATOM 8204 CG2 B VAL A 283 ? 12.27362 2.03169 60.33079 0.387 12.48478 C ? A ? 255 CG2 1
   ATOM 8205 H B VAL A 283 ? 11.93203 -0.74028 59.96122 0.387 18.81697 H ? A ? 255 H 1
   ATOM 8206 HA B VAL A 283 ? 11.24532 0.38145 57.59918 0.387 18.19605 H ? A ? 255 HA 1
   ATOM 8207 HB B VAL A 283 ? 11.61817 2.52330 58.46861 0.387 15.73540 H ? A ? 255 HB 1
   ATOM 8208 HG11 B VAL A 283 ? 9.72520 2.70126 59.81874 0.387 15.65690 H ? A ? 255 HG11 1
   ATOM 8209 HG12 B VAL A 283 ? 9.42618 1.74344 58.58720 0.387 15.65690 H ? A ? 255 HG12 1
   ATOM 8210 HG13 B VAL A 283 ? 9.71939 1.12565 60.02103 0.387 15.65690 H ? A ? 255 HG13 1
   ATOM 8211 HG21 B VAL A 283 ? 11.91805 2.78989 60.82028 0.387 15.00249 H ? A ? 255 HG21 1
   ATOM 8212 HG22 B VAL A 283 ? 12.24449 1.23661 60.88568 0.387 15.00249 H ? A ? 255 HG22 1
   ATOM 8213 HG23 B VAL A 283 ? 13.18717 2.21224 60.05924 0.387 15.00249 H ? A ? 255 HG23 1
   ATOM 8214 N C VAL A 283 ? 11.75128 -1.11504 58.97642 0.373 15.36566 N ? A ? 255 N 1
   ATOM 8215 CA C VAL A 283 ? 11.99511 0.08938 58.19966 0.373 14.89139 C ? A ? 255 CA 1
   ATOM 8216 C C VAL A 283 ? 13.43620 0.07030 57.71347 0.373 16.64612 C ? A ? 255 C 1
   ATOM 8217 O C VAL A 283 ? 14.30731 -0.60686 58.27018 0.373 10.90182 O ? A ? 255 O 1
   ATOM 8218 CB C VAL A 283 ? 11.70438 1.38643 58.98650 0.373 13.53705 C ? A ? 255 CB 1
   ATOM 8219 CG1 C VAL A 283 ? 10.25081 1.34659 59.51914 0.373 11.74685 C ? A ? 255 CG1 1
   ATOM 8220 CG2 C VAL A 283 ? 12.70336 1.57104 60.13683 0.373 14.04482 C ? A ? 255 CG2 1
   ATOM 8221 H C VAL A 283 ? 12.39728 -1.31637 59.50722 0.373 18.45954 H ? A ? 255 H 1
   ATOM 8222 HA C VAL A 283 ? 11.40592 0.08051 57.42916 0.373 17.89041 H ? A ? 255 HA 1
   ATOM 8223 HB C VAL A 283 ? 11.80421 2.14970 58.39629 0.373 16.26521 H ? A ? 255 HB 1
   ATOM 8224 HG11 C VAL A 283 ? 10.05130 2.18941 59.95589 0.373 14.11696 H ? A ? 255 HG11 1
   ATOM 8225 HG12 C VAL A 283 ? 9.64515 1.20860 58.77413 0.373 14.11696 H ? A ? 255 HG12 1
   ATOM 8226 HG13 C VAL A 283 ? 10.16670 0.61739 60.15324 0.373 14.11696 H ? A ? 255 HG13 1
   ATOM 8227 HG21 C VAL A 283 ? 12.40248 2.29926 60.70257 0.373 16.87453 H ? A ? 255 HG21 1
   ATOM 8228 HG22 C VAL A 283 ? 12.74837 0.74968 60.65088 0.373 16.87453 H ? A ? 255 HG22 1
   ATOM 8229 HG23 C VAL A 283 ? 13.57591 1.77814 59.76716 0.373 16.87453 H ? A ? 255 HG23 1
   ATOM 8230 N D VAL A 283 ? 11.66370 -1.06505 59.20240 0.240 15.79075 N ? A ? 255 N 1
   ATOM 8231 CA D VAL A 283 ? 11.88359 0.13236 58.40773 0.240 15.30930 C ? A ? 255 CA 1
   ATOM 8232 C D VAL A 283 ? 13.35025 0.22411 58.02213 0.240 14.91221 C ? A ? 255 C 1
   ATOM 8233 O D VAL A 283 ? 14.24191 -0.26307 58.72635 0.240 13.87305 O ? A ? 255 O 1
   ATOM 8234 CB D VAL A 283 ? 11.44434 1.41148 59.15457 0.240 14.04501 C ? A ? 255 CB 1
   ATOM 8235 CG1 D VAL A 283 ? 10.00397 1.26064 59.64774 0.240 11.68316 C ? A ? 255 CG1 1
   ATOM 8236 CG2 D VAL A 283 ? 12.39030 1.69905 60.32519 0.240 13.10309 C ? A ? 255 CG2 1
   ATOM 8237 H D VAL A 283 ? 12.19588 -1.13771 59.87404 0.240 18.96964 H ? A ? 255 H 1
   ATOM 8238 HA D VAL A 283 ? 11.36460 0.05800 57.59163 0.240 18.39190 H ? A ? 255 HA 1
   ATOM 8239 HB D VAL A 283 ? 11.48273 2.16634 58.54661 0.240 16.87476 H ? A ? 255 HB 1
   ATOM 8240 HG11 D VAL A 283 ? 9.72148 2.09344 60.05708 0.240 14.04054 H ? A ? 255 HG11 1
   ATOM 8241 HG12 D VAL A 283 ? 9.43180 1.05243 58.89265 0.240 14.04054 H ? A ? 255 HG12 1
   ATOM 8242 HG13 D VAL A 283 ? 9.96668 0.54266 60.29890 0.240 14.04054 H ? A ? 255 HG13 1
   ATOM 8243 HG21 D VAL A 283 ? 11.98525 2.36530 60.90220 0.240 15.74445 H ? A ? 255 HG21 1
   ATOM 8244 HG22 D VAL A 283 ? 12.53825 0.87834 60.82061 0.240 15.74445 H ? A ? 255 HG22 1
   ATOM 8245 HG23 D VAL A 283 ? 13.23229 2.03131 59.97654 0.240 15.74445 H ? A ? 255 HG23 1
   ATOM 8246 N B LEU A 284 ? 13.57870 0.88344 56.86857 0.387 15.74475 N ? A ? 256 N 1
   ATOM 8247 CA B LEU A 284 ? 14.93796 1.24888 56.49346 0.387 18.11771 C ? A ? 256 CA 1
   ATOM 8248 C B LEU A 284 ? 15.09261 2.76304 56.54309 0.387 16.78460 C ? A ? 256 C 1
   ATOM 8249 O B LEU A 284 ? 14.16612 3.50400 56.18809 0.387 14.81626 O ? A ? 256 O 1
   ATOM 8250 CB B LEU A 284 ? 15.25553 0.74297 55.08621 0.387 14.24968 C ? A ? 256 CB 1
   ATOM 8251 CG B LEU A 284 ? 15.74348 -0.69880 55.08298 0.387 11.76936 C ? A ? 256 CG 1
   ATOM 8252 CD1 B LEU A 284 ? 14.61064 -1.69839 55.30740 0.387 19.67850 C ? A ? 256 CD1 1
   ATOM 8253 CD2 B LEU A 284 ? 16.43102 -1.06245 53.79367 0.387 17.38792 C ? A ? 256 CD2 1
   ATOM 8254 H B LEU A 284 ? 13.01138 0.98806 56.23075 0.387 18.91444 H ? A ? 256 H 1
   ATOM 8255 HA B LEU A 284 ? 15.57032 0.85372 57.11384 0.387 21.76200 H ? A ? 256 HA 1
   ATOM 8256 HB2 B LEU A 284 ? 14.45267 0.79158 54.54405 0.387 17.12037 H ? A ? 256 HB2 1
   ATOM 8257 HB3 B LEU A 284 ? 15.95079 1.29826 54.69998 0.387 17.12037 H ? A ? 256 HB3 1
   ATOM 8258 HG B LEU A 284 ? 16.37507 -0.76197 55.81647 0.387 14.14398 H ? A ? 256 HG 1
   ATOM 8259 HD11 B LEU A 284 ? 14.96908 -2.59836 55.25748 0.387 23.63495 H ? A ? 256 HD11 1
   ATOM 8260 HD12 B LEU A 284 ? 14.22289 -1.54488 56.18317 0.387 23.63495 H ? A ? 256 HD12 1
   ATOM 8261 HD13 B LEU A 284 ? 13.93728 -1.57197 54.62074 0.387 23.63495 H ? A ? 256 HD13 1
   ATOM 8262 HD21 B LEU A 284 ? 16.85671 -1.92802 53.89599 0.387 20.88625 H ? A ? 256 HD21 1
   ATOM 8263 HD22 B LEU A 284 ? 15.77120 -1.10020 53.08365 0.387 20.88625 H ? A ? 256 HD22 1
   ATOM 8264 HD23 B LEU A 284 ? 17.09773 -0.38794 53.59013 0.387 20.88625 H ? A ? 256 HD23 1
   ATOM 8265 N C LEU A 284 ? 13.64788 0.76754 56.60206 0.373 14.74570 N ? A ? 256 N 1
   ATOM 8266 CA C LEU A 284 ? 14.96382 1.19656 56.15849 0.373 19.53944 C ? A ? 256 CA 1
   ATOM 8267 C C LEU A 284 ? 15.09068 2.70793 56.29780 0.373 17.22962 C ? A ? 256 C 1
   ATOM 8268 O C LEU A 284 ? 14.15612 3.45220 55.96703 0.373 14.04765 O ? A ? 256 O 1
   ATOM 8269 CB C LEU A 284 ? 15.17592 0.78803 54.71286 0.373 13.58799 C ? A ? 256 CB 1
   ATOM 8270 CG C LEU A 284 ? 16.02305 -0.47612 54.54278 0.373 13.81376 C ? A ? 256 CG 1
   ATOM 8271 CD1 C LEU A 284 ? 15.47931 -1.61753 55.34674 0.373 17.02583 C ? A ? 256 CD1 1
   ATOM 8272 CD2 C LEU A 284 ? 16.04926 -0.84814 53.07167 0.373 24.49941 C ? A ? 256 CD2 1
   ATOM 8273 H C LEU A 284 ? 13.01842 1.01214 56.06956 0.373 17.71558 H ? A ? 256 H 1
   ATOM 8274 HA C LEU A 284 ? 15.65357 0.79040 56.70636 0.373 23.46808 H ? A ? 256 HA 1
   ATOM 8275 HB2 C LEU A 284 ? 14.31075 0.62149 54.30710 0.373 16.32633 H ? A ? 256 HB2 1
   ATOM 8276 HB3 C LEU A 284 ? 15.62637 1.51096 54.24877 0.373 16.32633 H ? A ? 256 HB3 1
   ATOM 8277 HG C LEU A 284 ? 16.92284 -0.30406 54.86165 0.373 16.59725 H ? A ? 256 HG 1
   ATOM 8278 HD11 C LEU A 284 ? 15.90255 -2.43980 55.05412 0.373 20.45175 H ? A ? 256 HD11 1
   ATOM 8279 HD12 C LEU A 284 ? 15.67094 -1.46255 56.28491 0.373 20.45175 H ? A ? 256 HD12 1
   ATOM 8280 HD13 C LEU A 284 ? 14.52060 -1.67198 55.20957 0.373 20.45175 H ? A ? 256 HD13 1
   ATOM 8281 HD21 C LEU A 284 ? 16.57942 -1.65256 52.95875 0.373 29.42004 H ? A ? 256 HD21 1
   ATOM 8282 HD22 C LEU A 284 ? 15.14106 -1.00541 52.76947 0.373 29.42004 H ? A ? 256 HD22 1
   ATOM 8283 HD23 C LEU A 284 ? 16.44368 -0.11869 52.56844 0.373 29.42004 H ? A ? 256 HD23 1
   ATOM 8284 N D LEU A 284 ? 13.57951 0.81739 56.85163 0.240 15.77712 N ? A ? 256 N 1
   ATOM 8285 CA D LEU A 284 ? 14.89282 1.24692 56.40538 0.240 18.29617 C ? A ? 256 CA 1
   ATOM 8286 C D LEU A 284 ? 15.04343 2.74687 56.62409 0.240 16.77256 C ? A ? 256 C 1
   ATOM 8287 O D LEU A 284 ? 14.07522 3.50730 56.53471 0.240 15.62372 O ? A ? 256 O 1
   ATOM 8288 CB D LEU A 284 ? 15.08408 0.93065 54.92381 0.240 13.50368 C ? A ? 256 CB 1
   ATOM 8289 CG D LEU A 284 ? 14.76077 -0.50408 54.52810 0.240 11.82172 C ? A ? 256 CG 1
   ATOM 8290 CD1 D LEU A 284 ? 15.20290 -0.80922 53.09413 0.240 17.39904 C ? A ? 256 CD1 1
   ATOM 8291 CD2 D LEU A 284 ? 15.45486 -1.46934 55.49014 0.240 16.70099 C ? A ? 256 CD2 1
   ATOM 8292 H D LEU A 284 ? 12.96122 0.98675 56.27837 0.240 18.95328 H ? A ? 256 H 1
   ATOM 8293 HA D LEU A 284 ? 15.57962 0.78462 56.91082 0.240 21.97615 H ? A ? 256 HA 1
   ATOM 8294 HB2 D LEU A 284 ? 14.50468 1.51336 54.40840 0.240 16.22516 H ? A ? 256 HB2 1
   ATOM 8295 HB3 D LEU A 284 ? 16.01146 1.09556 54.69211 0.240 16.22516 H ? A ? 256 HB3 1
   ATOM 8296 HG D LEU A 284 ? 13.79950 -0.62584 54.57323 0.240 14.20681 H ? A ? 256 HG 1
   ATOM 8297 HD11 D LEU A 284 ? 14.98906 -1.73250 52.88742 0.240 20.89959 H ? A ? 256 HD11 1
   ATOM 8298 HD12 D LEU A 284 ? 14.73351 -0.21686 52.48611 0.240 20.89959 H ? A ? 256 HD12 1
   ATOM 8299 HD13 D LEU A 284 ? 16.15969 -0.66709 53.02166 0.240 20.89959 H ? A ? 256 HD13 1
   ATOM 8300 HD21 D LEU A 284 ? 15.45232 -2.35832 55.10206 0.240 20.06194 H ? A ? 256 HD21 1
   ATOM 8301 HD22 D LEU A 284 ? 16.36752 -1.17267 55.63136 0.240 20.06194 H ? A ? 256 HD22 1
   ATOM 8302 HD23 D LEU A 284 ? 14.97471 -1.47496 56.33295 0.240 20.06194 H ? A ? 256 HD23 1
   ATOM 8303 N B VAL A 285 ? 16.26905 3.20956 56.98090 0.387 19.69560 N ? A ? 257 N 1
   ATOM 8304 CA B VAL A 285 ? 16.58925 4.61745 57.11189 0.387 15.77142 C ? A ? 257 CA 1
   ATOM 8305 C B VAL A 285 ? 18.00805 4.79046 56.58511 0.387 18.21651 C ? A ? 257 C 1
   ATOM 8306 O B VAL A 285 ? 18.88345 3.93493 56.77937 0.387 16.24491 O ? A ? 257 O 1
   ATOM 8307 CB B VAL A 285 ? 16.42448 5.10778 58.56880 0.387 13.60310 C ? A ? 257 CB 1
   ATOM 8308 CG1 B VAL A 285 ? 17.25361 4.30388 59.52407 0.387 18.37480 C ? A ? 257 CG1 1
   ATOM 8309 CG2 B VAL A 285 ? 16.74806 6.56873 58.66328 0.387 18.80124 C ? A ? 257 CG2 1
   ATOM 8310 H B VAL A 285 ? 16.91598 2.69340 57.21466 0.387 23.65546 H ? A ? 257 H 1
   ATOM 8311 HA B VAL A 285 ? 15.99589 5.16506 56.57436 0.387 18.94645 H ? A ? 257 HA 1
   ATOM 8312 HB B VAL A 285 ? 15.49907 4.98244 58.83111 0.387 16.34447 H ? A ? 257 HB 1
   ATOM 8313 HG11 B VAL A 285 ? 17.11912 4.64399 60.42248 0.387 22.07051 H ? A ? 257 HG11 1
   ATOM 8314 HG12 B VAL A 285 ? 16.97784 3.37508 59.47726 0.387 22.07051 H ? A ? 257 HG12 1
   ATOM 8315 HG13 B VAL A 285 ? 18.18797 4.38440 59.27632 0.387 22.07051 H ? A ? 257 HG13 1
   ATOM 8316 HG21 B VAL A 285 ? 16.53697 6.88180 59.55677 0.387 22.58224 H ? A ? 257 HG21 1
   ATOM 8317 HG22 B VAL A 285 ? 17.69272 6.69526 58.48302 0.387 22.58224 H ? A ? 257 HG22 1
   ATOM 8318 HG23 B VAL A 285 ? 16.21894 7.05228 58.00974 0.387 22.58224 H ? A ? 257 HG23 1
   ATOM 8319 N C VAL A 285 ? 16.25120 3.14647 56.78871 0.373 19.76521 N ? A ? 257 N 1
   ATOM 8320 CA C VAL A 285 ? 16.56074 4.54810 56.99292 0.373 15.82782 C ? A ? 257 CA 1
   ATOM 8321 C C VAL A 285 ? 17.97844 4.73526 56.47322 0.373 18.25973 C ? A ? 257 C 1
   ATOM 8322 O C VAL A 285 ? 18.82762 3.83872 56.57345 0.373 16.84060 O ? A ? 257 O 1
   ATOM 8323 CB C VAL A 285 ? 16.39764 4.96999 58.47277 0.373 13.69142 C ? A ? 257 CB 1
   ATOM 8324 CG1 C VAL A 285 ? 17.44524 4.34221 59.34424 0.373 18.51777 C ? A ? 257 CG1 1
   ATOM 8325 CG2 C VAL A 285 ? 16.41610 6.48008 58.60854 0.373 18.85483 C ? A ? 257 CG2 1
   ATOM 8326 H C VAL A 285 ? 16.89559 2.62501 57.01768 0.373 23.73899 H ? A ? 257 H 1
   ATOM 8327 HA C VAL A 285 ? 15.96241 5.12391 56.49158 0.373 19.01413 H ? A ? 257 HA 1
   ATOM 8328 HB C VAL A 285 ? 15.53554 4.65009 58.78156 0.373 16.45045 H ? A ? 257 HB 1
   ATOM 8329 HG11 C VAL A 285 ? 17.21699 4.49746 60.27413 0.373 22.24206 H ? A ? 257 HG11 1
   ATOM 8330 HG12 C VAL A 285 ? 17.47506 3.38927 59.16561 0.373 22.24206 H ? A ? 257 HG12 1
   ATOM 8331 HG13 C VAL A 285 ? 18.30517 4.74350 59.14327 0.373 22.24206 H ? A ? 257 HG13 1
   ATOM 8332 HG21 C VAL A 285 ? 16.33004 6.71395 59.54598 0.373 22.64655 H ? A ? 257 HG21 1
   ATOM 8333 HG22 C VAL A 285 ? 17.25529 6.81836 58.25892 0.373 22.64655 H ? A ? 257 HG22 1
   ATOM 8334 HG23 C VAL A 285 ? 15.67450 6.85147 58.10554 0.373 22.64655 H ? A ? 257 HG23 1
   ATOM 8335 N D VAL A 285 ? 16.27474 3.16621 56.88959 0.240 19.85618 N ? A ? 257 N 1
   ATOM 8336 CA D VAL A 285 ? 16.59436 4.57052 57.07066 0.240 15.80854 C ? A ? 257 CA 1
   ATOM 8337 C D VAL A 285 ? 18.00842 4.76717 56.55023 0.240 18.20751 C ? A ? 257 C 1
   ATOM 8338 O D VAL A 285 ? 18.88665 3.91112 56.72665 0.240 16.37191 O ? A ? 257 O 1
   ATOM 8339 CB D VAL A 285 ? 16.43067 5.00726 58.54438 0.240 13.64709 C ? A ? 257 CB 1
   ATOM 8340 CG1 D VAL A 285 ? 17.36419 4.24294 59.44685 0.240 18.37456 C ? A ? 257 CG1 1
   ATOM 8341 CG2 D VAL A 285 ? 16.64024 6.49627 58.67807 0.240 18.68059 C ? A ? 257 CG2 1
   ATOM 8342 H D VAL A 285 ? 16.95343 2.64429 56.97074 0.240 23.84816 H ? A ? 257 H 1
   ATOM 8343 HA D VAL A 285 ? 15.99555 5.12863 56.55023 0.240 18.99099 H ? A ? 257 HA 1
   ATOM 8344 HB D VAL A 285 ? 15.52604 4.80375 58.82921 0.240 16.39725 H ? A ? 257 HB 1
   ATOM 8345 HG11 D VAL A 285 ? 17.17950 4.48293 60.36837 0.240 22.07021 H ? A ? 257 HG11 1
   ATOM 8346 HG12 D VAL A 285 ? 17.22070 3.29238 59.31746 0.240 22.07021 H ? A ? 257 HG12 1
   ATOM 8347 HG13 D VAL A 285 ? 18.27936 4.47292 59.22220 0.240 22.07021 H ? A ? 257 HG13 1
   ATOM 8348 HG21 D VAL A 285 ? 16.47473 6.75718 59.59754 0.240 22.43745 H ? A ? 257 HG21 1
   ATOM 8349 HG22 D VAL A 285 ? 17.55416 6.70981 58.43302 0.240 22.43745 H ? A ? 257 HG22 1
   ATOM 8350 HG23 D VAL A 285 ? 16.02334 6.95629 58.08754 0.240 22.43745 H ? A ? 257 HG23 1
   ATOM 8351 N . GLU A 286 ? 18.21452 5.87661 55.85928 1.000 20.26836 N ? A ? 258 N 1
   ATOM 8352 CA . GLU A 286 ? 19.50547 6.15148 55.26683 1.000 18.75444 C ? A ? 258 CA 1
   ATOM 8353 C . GLU A 286 ? 20.46235 6.65233 56.27827 1.000 19.74614 C ? A ? 258 C 1
   ATOM 8354 O . GLU A 286 ? 20.08985 7.47655 57.11141 1.000 19.20258 O ? A ? 258 O 1
   ATOM 8355 HA . GLU A 286 ? 19.84238 5.32478 54.88740 1.000 22.52608 H ? A ? 258 HA 1
   ATOM 8356 CB A GLU A 286 ? 19.35711 7.19587 54.15810 0.491 28.27528 C ? A ? 258 CB 1
   ATOM 8357 CG A GLU A 286 ? 19.91196 6.73874 52.83534 0.491 36.38131 C ? A ? 258 CG 1
   ATOM 8358 CD A GLU A 286 ? 19.66240 7.76071 51.71779 0.491 58.90437 C ? A ? 258 CD 1
   ATOM 8359 OE1 A GLU A 286 ? 18.89427 8.74431 51.95190 0.491 37.89094 O ? A ? 258 OE1 1
   ATOM 8360 OE2 A GLU A 286 ? 20.23398 7.55274 50.62033 0.491 55.23421 O ? A ? 258 OE2 1
   ATOM 8361 HB2 A GLU A 286 ? 18.41506 7.39166 54.03513 0.491 33.95108 H ? A ? 258 HB2 1
   ATOM 8362 HB3 A GLU A 286 ? 19.83188 8.00049 54.41904 0.491 33.95108 H ? A ? 258 HB3 1
   ATOM 8363 HG2 A GLU A 286 ? 20.86976 6.61031 52.91923 0.491 43.67832 H ? A ? 258 HG2 1
   ATOM 8364 HG3 A GLU A 286 ? 19.48624 5.90455 52.58279 0.491 43.67832 H ? A ? 258 HG3 1
   ATOM 8365 CB B GLU A 286 ? 19.38632 7.20182 54.17421 0.509 28.28680 C ? A ? 258 CB 1
   ATOM 8366 CG B GLU A 286 ? 18.91955 6.62419 52.88049 0.509 22.39292 C ? A ? 258 CG 1
   ATOM 8367 CD B GLU A 286 ? 19.18069 7.56979 51.68656 0.509 53.02646 C ? A ? 258 CD 1
   ATOM 8368 OE1 B GLU A 286 ? 20.09725 8.44861 51.79432 0.509 57.64000 O ? A ? 258 OE1 1
   ATOM 8369 OE2 B GLU A 286 ? 18.43869 7.41681 50.68285 0.509 33.18247 O ? A ? 258 OE2 1
   ATOM 8370 H B GLU A 286 ? 17.61724 6.47319 55.69514 0.387 24.34278 H ? A ? 258 H 1
   ATOM 8371 HB2 B GLU A 286 ? 18.74750 7.87701 54.45156 0.509 33.96490 H ? A ? 258 HB2 1
   ATOM 8372 HB3 B GLU A 286 ? 20.25524 7.60739 54.02796 0.509 33.96490 H ? A ? 258 HB3 1
   ATOM 8373 HG2 B GLU A 286 ? 19.39091 5.79263 52.71542 0.509 26.89225 H ? A ? 258 HG2 1
   ATOM 8374 HG3 B GLU A 286 ? 17.96496 6.45986 52.93198 0.509 26.89225 H ? A ? 258 HG3 1
   ATOM 8375 H C GLU A 286 ? 17.64092 6.51138 55.77178 0.373 24.34278 H ? A ? 258 H 1
   ATOM 8376 H D GLU A 286 ? 17.62145 6.48384 55.72093 0.240 24.34278 H ? A ? 258 H 1
   ATOM 8377 N A VAL A 287 ? 21.71558 6.21474 56.14364 0.380 22.83013 N ? A ? 259 N 1
   ATOM 8378 CA A VAL A 287 ? 22.82123 6.63412 57.00977 0.380 22.68099 C ? A ? 259 CA 1
   ATOM 8379 C A VAL A 287 ? 23.89587 7.20950 56.09068 0.380 28.57282 C ? A ? 259 C 1
   ATOM 8380 O A VAL A 287 ? 24.72383 6.46974 55.55635 0.380 25.43717 O ? A ? 259 O 1
   ATOM 8381 CB A VAL A 287 ? 23.38063 5.48259 57.85436 0.380 20.37493 C ? A ? 259 CB 1
   ATOM 8382 CG1 A VAL A 287 ? 24.53075 5.98992 58.73431 0.380 22.57260 C ? A ? 259 CG1 1
   ATOM 8383 CG2 A VAL A 287 ? 22.28434 4.86057 58.68798 0.380 23.59200 C ? A ? 259 CG2 1
   ATOM 8384 H A VAL A 287 ? 21.95886 5.65538 55.53739 0.380 27.41690 H ? A ? 259 H 1
   ATOM 8385 HA A VAL A 287 ? 22.50841 7.33206 57.60637 0.380 27.23793 H ? A ? 259 HA 1
   ATOM 8386 HB A VAL A 287 ? 23.73167 4.79206 57.27055 0.380 24.47066 H ? A ? 259 HB 1
   ATOM 8387 HG11 A VAL A 287 ? 24.78758 5.28883 59.35352 0.380 27.10787 H ? A ? 259 HG11 1
   ATOM 8388 HG12 A VAL A 287 ? 25.28288 6.22269 58.16773 0.380 27.10787 H ? A ? 259 HG12 1
   ATOM 8389 HG13 A VAL A 287 ? 24.23191 6.77147 59.22499 0.380 27.10787 H ? A ? 259 HG13 1
   ATOM 8390 HG21 A VAL A 287 ? 22.66877 4.17091 59.25142 0.380 28.33114 H ? A ? 259 HG21 1
   ATOM 8391 HG22 A VAL A 287 ? 21.87710 5.54807 59.23789 0.380 28.33114 H ? A ? 259 HG22 1
   ATOM 8392 HG23 A VAL A 287 ? 21.61985 4.47279 58.09724 0.380 28.33114 H ? A ? 259 HG23 1
   ATOM 8393 N B VAL A 287 ? 21.69751 6.16313 56.18790 0.620 22.86377 N ? A ? 259 N 1
   ATOM 8394 CA B VAL A 287 ? 22.83275 6.60438 56.99368 0.620 22.52653 C ? A ? 259 CA 1
   ATOM 8395 C B VAL A 287 ? 23.83082 7.18559 55.99799 0.620 28.78824 C ? A ? 259 C 1
   ATOM 8396 O B VAL A 287 ? 24.38189 6.44801 55.17368 0.620 21.49686 O ? A ? 259 O 1
   ATOM 8397 CB B VAL A 287 ? 23.46454 5.45600 57.79047 0.620 20.15018 C ? A ? 259 CB 1
   ATOM 8398 CG1 B VAL A 287 ? 24.64743 6.00608 58.60798 0.620 22.80569 C ? A ? 259 CG1 1
   ATOM 8399 CG2 B VAL A 287 ? 22.43637 4.81623 58.68434 0.620 23.59422 C ? A ? 259 CG2 1
   ATOM 8400 H B VAL A 287 ? 21.91371 5.54010 55.63591 0.620 27.45727 H ? A ? 259 H 1
   ATOM 8401 HA B VAL A 287 ? 22.55502 7.28522 57.62631 0.620 27.05259 H ? A ? 259 HA 1
   ATOM 8402 HB B VAL A 287 ? 23.79390 4.77017 57.18876 0.620 24.20096 H ? A ? 259 HB 1
   ATOM 8403 HG11 B VAL A 287 ? 24.95312 5.32015 59.22193 0.620 27.38757 H ? A ? 259 HG11 1
   ATOM 8404 HG12 B VAL A 287 ? 25.36398 6.25035 58.00152 0.620 27.38757 H ? A ? 259 HG12 1
   ATOM 8405 HG13 B VAL A 287 ? 24.35313 6.78627 59.10356 0.620 27.38757 H ? A ? 259 HG13 1
   ATOM 8406 HG21 B VAL A 287 ? 22.86271 4.12001 59.20818 0.620 28.33381 H ? A ? 259 HG21 1
   ATOM 8407 HG22 B VAL A 287 ? 22.06486 5.49216 59.27256 0.620 28.33381 H ? A ? 259 HG22 1
   ATOM 8408 HG23 B VAL A 287 ? 21.73437 4.43382 58.13493 0.620 28.33381 H ? A ? 259 HG23 1
   ATOM 8409 N A ASN A 288 ? 23.89910 8.52494 55.89002 0.380 41.99271 N ? A ? 260 N 1
   ATOM 8410 CA A ASN A 288 ? 24.77763 9.21011 54.94244 0.380 48.85581 C ? A ? 260 CA 1
   ATOM 8411 C A ASN A 288 ? 25.73384 10.15775 55.68905 0.380 40.90471 C ? A ? 260 C 1
   ATOM 8412 O A ASN A 288 ? 25.61887 10.38137 56.89398 0.380 54.99006 O ? A ? 260 O 1
   ATOM 8413 CB A ASN A 288 ? 23.92278 9.97379 53.90927 0.380 46.93391 C ? A ? 260 CB 1
   ATOM 8414 CG A ASN A 288 ? 23.24010 9.08893 52.93872 0.380 33.10231 C ? A ? 260 CG 1
   ATOM 8415 OD1 A ASN A 288 ? 22.12736 9.34806 52.44467 0.380 41.37979 O ? A ? 260 OD1 1
   ATOM 8416 ND2 A ASN A 288 ? 23.91971 8.02376 52.59351 0.380 50.18206 N ? A ? 260 ND2 1
   ATOM 8417 H A ASN A 288 ? 23.37857 9.06617 56.30921 0.380 50.41199 H ? A ? 260 H 1
   ATOM 8418 HA A ASN A 288 ? 25.33427 8.56853 54.47400 0.380 58.64772 H ? A ? 260 HA 1
   ATOM 8419 HB2 A ASN A 288 ? 23.24187 10.48027 54.37911 0.380 56.34144 H ? A ? 260 HB2 1
   ATOM 8420 HB3 A ASN A 288 ? 24.49764 10.57460 53.40980 0.380 56.34144 H ? A ? 260 HB3 1
   ATOM 8421 HD21 A ASN A 288 ? 23.58572 7.46358 52.03293 0.380 60.23922 H ? A ? 260 HD21 1
   ATOM 8422 HD22 A ASN A 288 ? 24.69991 7.88457 52.92744 0.380 60.23922 H ? A ? 260 HD22 1
   ATOM 8423 N B ASN A 288 ? 24.00330 8.50567 56.00630 0.620 41.81562 N ? A ? 260 N 1
   ATOM 8424 CA B ASN A 288 ? 24.80924 9.20159 55.00969 0.620 49.29527 C ? A ? 260 CA 1
   ATOM 8425 C B ASN A 288 ? 25.79347 10.12498 55.73124 0.620 40.11475 C ? A ? 260 C 1
   ATOM 8426 O B ASN A 288 ? 25.75344 10.29442 56.95181 0.620 54.79737 O ? A ? 260 O 1
   ATOM 8427 CB B ASN A 288 ? 23.88825 9.96942 54.05533 0.620 47.55403 C ? A ? 260 CB 1
   ATOM 8428 CG B ASN A 288 ? 22.83541 10.74337 54.80837 0.620 32.94541 C ? A ? 260 CG 1
   ATOM 8429 OD1 B ASN A 288 ? 23.14144 11.55273 55.66560 0.620 41.94568 O ? A ? 260 OD1 1
   ATOM 8430 ND2 B ASN A 288 ? 21.60578 10.44244 54.54909 0.620 26.70216 N ? A ? 260 ND2 1
   ATOM 8431 H B ASN A 288 ? 23.65527 9.02971 56.59270 0.620 50.19949 H ? A ? 260 H 1
   ATOM 8432 HA B ASN A 288 ? 25.34074 8.58358 54.48388 0.620 59.17506 H ? A ? 260 HA 1
   ATOM 8433 HB2 B ASN A 288 ? 24.41517 10.59654 53.53574 0.620 57.08558 H ? A ? 260 HB2 1
   ATOM 8434 HB3 B ASN A 288 ? 23.44237 9.34192 53.46513 0.620 57.08558 H ? A ? 260 HB3 1
   ATOM 8435 HD21 B ASN A 288 ? 20.96792 10.85509 54.95215 0.620 32.06334 H ? A ? 260 HD21 1
   ATOM 8436 HD22 B ASN A 288 ? 21.42528 9.82951 53.97347 0.620 32.06334 H ? A ? 260 HD22 1
   ATOM 8437 N . ASP A 289 ? 26.71607 10.71127 54.96063 1.000 74.24200 N ? A ? 261 N 1
   ATOM 8438 CA . ASP A 289 ? 27.61454 11.75428 55.50143 1.000 66.61202 C ? A ? 261 CA 1
   ATOM 8439 C . ASP A 289 ? 28.23245 11.11786 56.72809 1.000 69.49776 C ? A ? 261 C 1
   ATOM 8440 O . ASP A 289 ? 28.51986 9.91561 56.73131 1.000 63.92173 O ? A ? 261 O 1
   ATOM 8441 CB . ASP A 289 ? 26.84855 13.02276 55.79006 1.000 91.78315 C ? A ? 261 CB 1
   ATOM 8442 CG . ASP A 289 ? 27.77473 14.23807 56.11663 1.000 110.59589 C ? A ? 261 CG 1
   ATOM 8443 OD1 . ASP A 289 ? 28.54067 14.68896 55.22875 1.000 97.48045 O ? A ? 261 OD1 1
   ATOM 8444 OD2 . ASP A 289 ? 27.72987 14.76361 57.26513 1.000 92.45220 O ? A ? 261 OD2 1
   ATOM 8445 HA . ASP A 289 ? 28.31650 12.02689 54.89001 1.000 79.95517 H ? A ? 261 HA 1
   ATOM 8446 HB2 . ASP A 289 ? 26.31698 13.25329 55.01212 1.000 110.16053 H ? A ? 261 HB2 1
   ATOM 8447 HB3 . ASP A 289 ? 26.27049 12.87421 56.55471 1.000 110.16053 H ? A ? 261 HB3 1
   ATOM 8448 H A ASP A 289 ? 26.88617 10.50032 54.14444 0.380 89.11114 H ? A ? 261 H 1
   ATOM 8449 H B ASP A 289 ? 26.84493 10.52889 54.13013 0.620 89.11114 H ? A ? 261 H 1
   ATOM 8450 N . ASN A 290 ? 28.38102 11.85601 57.80224 1.000 42.73459 N ? A ? 262 N 1
   ATOM 8451 CA . ASN A 290 ? 28.75540 11.20709 59.04760 1.000 40.14433 C ? A ? 262 CA 1
   ATOM 8452 C . ASN A 290 ? 28.20827 11.97993 60.25058 1.000 54.99936 C ? A ? 262 C 1
   ATOM 8453 O . ASN A 290 ? 28.72359 11.84782 61.36435 1.000 87.48433 O ? A ? 262 O 1
   ATOM 8454 CB . ASN A 290 ? 30.25106 10.99109 59.10025 1.000 67.31375 C ? A ? 262 CB 1
   ATOM 8455 CG . ASN A 290 ? 31.00513 12.23008 59.40738 1.000 84.18278 C ? A ? 262 CG 1
   ATOM 8456 OD1 . ASN A 290 ? 30.62721 13.32282 58.99009 1.000 90.31379 O ? A ? 262 OD1 1
   ATOM 8457 ND2 . ASN A 290 ? 32.09882 12.07377 60.15347 1.000 103.84977 N ? A ? 262 ND2 1
   ATOM 8458 H . ASN A 290 ? 28.27565 12.70861 57.84194 1.000 51.30225 H ? A ? 262 H 1
   ATOM 8459 HA . ASN A 290 ? 28.36465 10.32125 59.10680 1.000 48.19395 H ? A ? 262 HA 1
   ATOM 8460 HB2 . ASN A 290 ? 30.45133 10.34033 59.79113 1.000 80.79725 H ? A ? 262 HB2 1
   ATOM 8461 HB3 . ASN A 290 ? 30.55267 10.66353 58.23849 1.000 80.79725 H ? A ? 262 HB3 1
   ATOM 8462 HD21 . ASN A 290 ? 32.57697 12.75689 60.36400 1.000 124.64047 H ? A ? 262 HD21 1
   ATOM 8463 HD22 . ASN A 290 ? 32.32621 11.28983 60.42425 1.000 124.64047 H ? A ? 262 HD22 1
   ATOM 8464 N . LYS A 291 ? 27.11790 12.71829 60.06095 1.000 38.65012 N ? A ? 263 N 1
   ATOM 8465 CA . LYS A 291 ? 26.44890 13.37920 61.18762 1.000 63.82333 C ? A ? 263 CA 1
   ATOM 8466 C . LYS A 291 ? 25.47749 12.42784 61.88913 1.000 21.19468 C ? A ? 263 C 1
   ATOM 8467 O . LYS A 291 ? 24.61968 11.80082 61.24382 1.000 32.29830 O ? A ? 263 O 1
   ATOM 8468 H . LYS A 291 ? 26.74532 12.85380 59.29778 1.000 46.40089 H ? A ? 263 H 1
   ATOM 8469 HA . LYS A 291 ? 27.12761 13.64395 61.82805 1.000 76.60874 H ? A ? 263 HA 1
   ATOM 8470 CB A LYS A 291 ? 25.69628 14.63822 60.72803 0.899 78.47892 C ? A ? 263 CB 1
   ATOM 8471 CG A LYS A 291 ? 25.24329 15.51070 61.91470 0.899 66.89720 C ? A ? 263 CG 1
   ATOM 8472 CD A LYS A 291 ? 24.51315 16.77804 61.50824 0.899 67.16950 C ? A ? 263 CD 1
   ATOM 8473 CE A LYS A 291 ? 24.10139 17.57103 62.74744 0.899 68.39827 C ? A ? 263 CE 1
   ATOM 8474 NZ A LYS A 291 ? 23.24972 18.74811 62.42937 0.899 74.06046 N ? A ? 263 NZ 1
   ATOM 8475 HB2 A LYS A 291 ? 26.28092 15.17080 60.16637 0.899 94.19545 H ? A ? 263 HB2 1
   ATOM 8476 HB3 A LYS A 291 ? 24.90800 14.37293 60.22890 0.899 94.19545 H ? A ? 263 HB3 1
   ATOM 8477 HG2 A LYS A 291 ? 24.64264 14.99127 62.47175 0.899 80.29739 H ? A ? 263 HG2 1
   ATOM 8478 HG3 A LYS A 291 ? 26.02548 15.77293 62.42492 0.899 80.29739 H ? A ? 263 HG3 1
   ATOM 8479 HD2 A LYS A 291 ? 25.09700 17.33111 60.96590 0.899 80.62414 H ? A ? 263 HD2 1
   ATOM 8480 HD3 A LYS A 291 ? 23.71474 16.54815 61.00764 0.899 80.62414 H ? A ? 263 HD3 1
   ATOM 8481 HE2 A LYS A 291 ? 23.59896 16.99065 63.34042 0.899 82.09867 H ? A ? 263 HE2 1
   ATOM 8482 HE3 A LYS A 291 ? 24.89942 17.89242 63.19548 0.899 82.09867 H ? A ? 263 HE3 1
   ATOM 8483 HZ1 A LYS A 291 ? 23.76053 19.45947 62.27083 0.899 88.89330 H ? A ? 263 HZ1 1
   ATOM 8484 HZ2 A LYS A 291 ? 22.75595 18.58056 61.70811 0.899 88.89330 H ? A ? 263 HZ2 1
   ATOM 8485 HZ3 A LYS A 291 ? 22.70978 18.92702 63.11387 0.899 88.89330 H ? A ? 263 HZ3 1
   ATOM 8486 CB B LYS A 291 ? 25.70747 14.63734 60.71830 0.101 77.03750 C ? A ? 263 CB 1
   ATOM 8487 CG B LYS A 291 ? 25.16393 15.47288 61.86931 0.101 66.54162 C ? A ? 263 CG 1
   ATOM 8488 CD B LYS A 291 ? 24.53878 16.77289 61.40200 0.101 67.62430 C ? A ? 263 CD 1
   ATOM 8489 CE B LYS A 291 ? 24.04026 17.59064 62.58062 0.101 69.34749 C ? A ? 263 CE 1
   ATOM 8490 NZ B LYS A 291 ? 23.41906 18.87126 62.14354 0.101 68.60497 N ? A ? 263 NZ 1
   ATOM 8491 HB2 B LYS A 291 ? 26.31943 15.19158 60.20916 0.101 92.46574 H ? A ? 263 HB2 1
   ATOM 8492 HB3 B LYS A 291 ? 24.95877 14.37198 60.16158 0.101 92.46574 H ? A ? 263 HB3 1
   ATOM 8493 HG2 B LYS A 291 ? 24.48349 14.96374 62.33694 0.101 79.87070 H ? A ? 263 HG2 1
   ATOM 8494 HG3 B LYS A 291 ? 25.89044 15.68971 62.47434 0.101 79.87070 H ? A ? 263 HG3 1
   ATOM 8495 HD2 B LYS A 291 ? 25.20049 17.29611 60.92316 0.101 81.16991 H ? A ? 263 HD2 1
   ATOM 8496 HD3 B LYS A 291 ? 23.78573 16.57942 60.82202 0.101 81.16991 H ? A ? 263 HD3 1
   ATOM 8497 HE2 B LYS A 291 ? 23.37324 17.07954 63.06513 0.101 83.23773 H ? A ? 263 HE2 1
   ATOM 8498 HE3 B LYS A 291 ? 24.78679 17.79893 63.16389 0.101 83.23773 H ? A ? 263 HE3 1
   ATOM 8499 HZ1 B LYS A 291 ? 24.04049 19.41117 61.80528 0.101 82.34671 H ? A ? 263 HZ1 1
   ATOM 8500 HZ2 B LYS A 291 ? 22.80314 18.71382 61.52068 0.101 82.34671 H ? A ? 263 HZ2 1
   ATOM 8501 HZ3 B LYS A 291 ? 23.03254 19.27422 62.83660 0.101 82.34671 H ? A ? 263 HZ3 1
   ATOM 8502 N . PRO A 292 ? 25.53192 12.33945 63.19025 1.000 31.46450 N ? A ? 264 N 1
   ATOM 8503 CA . PRO A 292 ? 24.55411 11.50343 63.87189 1.000 31.89545 C ? A ? 264 CA 1
   ATOM 8504 C . PRO A 292 ? 23.14167 12.06862 63.76995 1.000 41.87480 C ? A ? 264 C 1
   ATOM 8505 O . PRO A 292 ? 22.90660 13.22310 63.44444 1.000 29.61441 O ? A ? 264 O 1
   ATOM 8506 CB . PRO A 292 ? 25.04286 11.50962 65.30930 1.000 31.42182 C ? A ? 264 CB 1
   ATOM 8507 CG . PRO A 292 ? 26.50963 11.93732 65.24871 1.000 49.31568 C ? A ? 264 CG 1
   ATOM 8508 CD . PRO A 292 ? 26.55229 12.88618 64.09700 1.000 38.95341 C ? A ? 264 CD 1
   ATOM 8509 HA . PRO A 292 ? 24.56433 10.60138 63.51540 1.000 38.29528 H ? A ? 264 HA 1
   ATOM 8510 HB2 . PRO A 292 ? 24.52140 12.14112 65.82910 1.000 37.72693 H ? A ? 264 HB2 1
   ATOM 8511 HB3 . PRO A 292 ? 24.95905 10.62005 65.68684 1.000 37.72693 H ? A ? 264 HB3 1
   ATOM 8512 HG2 . PRO A 292 ? 26.76636 12.37560 66.07509 1.000 59.19956 H ? A ? 264 HG2 1
   ATOM 8513 HG3 . PRO A 292 ? 27.07805 11.16727 65.09112 1.000 59.19956 H ? A ? 264 HG3 1
   ATOM 8514 HD2 . PRO A 292 ? 26.32119 13.78518 64.37861 1.000 46.76483 H ? A ? 264 HD2 1
   ATOM 8515 HD3 . PRO A 292 ? 27.42687 12.88446 63.67748 1.000 46.76483 H ? A ? 264 HD3 1
   ATOM 8516 N A PHE A 293 ? 22.17704 11.20180 63.97229 0.663 20.33787 N ? A ? 265 N 1
   ATOM 8517 CA A PHE A 293 ? 20.80818 11.63133 64.12861 0.663 20.25359 C ? A ? 265 CA 1
   ATOM 8518 C A PHE A 293 ? 20.19946 10.69996 65.16703 0.663 18.95561 C ? A ? 265 C 1
   ATOM 8519 O A PHE A 293 ? 20.84144 9.74866 65.61383 0.663 13.02843 O ? A ? 265 O 1
   ATOM 8520 CB A PHE A 293 ? 20.04227 11.62542 62.82963 0.663 18.29890 C ? A ? 265 CB 1
   ATOM 8521 CG A PHE A 293 ? 19.88282 10.29352 62.21345 0.663 16.08663 C ? A ? 265 CG 1
   ATOM 8522 CD1 A PHE A 293 ? 20.87058 9.73686 61.40495 0.663 17.65600 C ? A ? 265 CD1 1
   ATOM 8523 CD2 A PHE A 293 ? 18.71424 9.61109 62.35002 0.663 15.36108 C ? A ? 265 CD2 1
   ATOM 8524 CE1 A PHE A 293 ? 20.69863 8.52611 60.78658 0.663 24.77355 C ? A ? 265 CE1 1
   ATOM 8525 CE2 A PHE A 293 ? 18.54484 8.33113 61.75328 0.663 13.78272 C ? A ? 265 CE2 1
   ATOM 8526 CZ A PHE A 293 ? 19.52120 7.81340 60.92814 0.663 19.43268 C ? A ? 265 CZ 1
   ATOM 8527 H A PHE A 293 ? 22.29048 10.35086 64.02359 0.663 24.42619 H ? A ? 265 H 1
   ATOM 8528 HA A PHE A 293 ? 20.76110 12.54758 64.44352 0.663 24.32505 H ? A ? 265 HA 1
   ATOM 8529 HB2 A PHE A 293 ? 19.15422 11.97938 62.99385 0.663 21.97943 H ? A ? 265 HB2 1
   ATOM 8530 HB3 A PHE A 293 ? 20.51094 12.18747 62.19296 0.663 21.97943 H ? A ? 265 HB3 1
   ATOM 8531 HD1 A PHE A 293 ? 21.66809 10.19905 61.28139 0.663 21.20795 H ? A ? 265 HD1 1
   ATOM 8532 HD2 A PHE A 293 ? 18.01777 9.98578 62.83934 0.663 18.45404 H ? A ? 265 HD2 1
   ATOM 8533 HE1 A PHE A 293 ? 21.38423 8.17796 60.26347 0.663 29.74900 H ? A ? 265 HE1 1
   ATOM 8534 HE2 A PHE A 293 ? 17.77223 7.84113 61.92026 0.663 16.56001 H ? A ? 265 HE2 1
   ATOM 8535 HZ A PHE A 293 ? 19.39193 7.00881 60.48001 0.663 23.33996 H ? A ? 265 HZ 1
   ATOM 8536 N B PHE A 293 ? 22.17956 11.20190 64.07558 0.337 20.18716 N ? A ? 265 N 1
   ATOM 8537 CA B PHE A 293 ? 20.76492 11.54700 64.07628 0.337 20.45145 C ? A ? 265 CA 1
   ATOM 8538 C B PHE A 293 ? 20.03808 10.52272 64.93969 0.337 17.81004 C ? A ? 265 C 1
   ATOM 8539 O B PHE A 293 ? 20.40685 9.34478 64.94710 0.337 14.34628 O ? A ? 265 O 1
   ATOM 8540 CB B PHE A 293 ? 20.16316 11.54872 62.68098 0.337 19.10698 C ? A ? 265 CB 1
   ATOM 8541 CG B PHE A 293 ? 20.30960 10.24862 61.95985 0.337 20.57461 C ? A ? 265 CG 1
   ATOM 8542 CD1 B PHE A 293 ? 21.53075 9.86651 61.42374 0.337 15.56473 C ? A ? 265 CD1 1
   ATOM 8543 CD2 B PHE A 293 ? 19.22039 9.41642 61.79042 0.337 17.56991 C ? A ? 265 CD2 1
   ATOM 8544 CE1 B PHE A 293 ? 21.64973 8.68038 60.74133 0.337 21.79782 C ? A ? 265 CE1 1
   ATOM 8545 CE2 B PHE A 293 ? 19.33515 8.21518 61.11342 0.337 20.25413 C ? A ? 265 CE2 1
   ATOM 8546 CZ B PHE A 293 ? 20.54150 7.84027 60.57548 0.337 14.07691 C ? A ? 265 CZ 1
   ATOM 8547 H B PHE A 293 ? 22.32658 10.38280 64.29251 0.337 24.24534 H ? A ? 265 H 1
   ATOM 8548 HA B PHE A 293 ? 20.65541 12.43683 64.44655 0.337 24.56248 H ? A ? 265 HA 1
   ATOM 8549 HB2 B PHE A 293 ? 19.21545 11.74344 62.75046 0.337 22.94912 H ? A ? 265 HB2 1
   ATOM 8550 HB3 B PHE A 293 ? 20.60429 12.23178 62.15208 0.337 22.94912 H ? A ? 265 HB3 1
   ATOM 8551 HD1 B PHE A 293 ? 22.27333 10.41679 61.52701 0.337 18.69842 H ? A ? 265 HD1 1
   ATOM 8552 HD2 B PHE A 293 ? 18.39510 9.66796 62.13757 0.337 21.10464 H ? A ? 265 HD2 1
   ATOM 8553 HE1 B PHE A 293 ? 22.47304 8.43311 60.38648 0.337 26.17813 H ? A ? 265 HE1 1
   ATOM 8554 HE2 B PHE A 293 ? 18.59397 7.66082 61.02260 0.337 24.32571 H ? A ? 265 HE2 1
   ATOM 8555 HZ B PHE A 293 ? 20.62151 7.04034 60.10793 0.337 16.91303 H ? A ? 265 HZ 1
   ATOM 8556 N A ASP A 294 ? 18.98391 11.01602 65.60276 0.663 17.38456 N ? A ? 266 N 1
   ATOM 8557 CA A ASP A 294 ? 18.24014 10.18570 66.53542 0.663 17.93005 C ? A ? 266 CA 1
   ATOM 8558 C A ASP A 294 ? 17.05859 9.56790 65.81017 0.663 15.42023 C ? A ? 266 C 1
   ATOM 8559 O A ASP A 294 ? 16.49776 10.15807 64.88288 0.663 14.58024 O ? A ? 266 O 1
   ATOM 8560 CB A ASP A 294 ? 17.66794 10.97228 67.72297 0.663 18.12809 C ? A ? 266 CB 1
   ATOM 8561 CG A ASP A 294 ? 18.70090 11.27759 68.86997 0.663 15.44796 C ? A ? 266 CG 1
   ATOM 8562 OD1 A ASP A 294 ? 19.84908 10.82902 68.85961 0.663 21.51486 O ? A ? 266 OD1 1
   ATOM 8563 OD2 A ASP A 294 ? 18.25274 11.96853 69.83076 0.663 19.50841 O ? A ? 266 OD2 1
   ATOM 8564 H A ASP A 294 ? 18.56076 11.72572 65.36428 0.663 20.88222 H ? A ? 266 H 1
   ATOM 8565 HA A ASP A 294 ? 18.84618 9.51083 66.87917 0.663 21.53681 H ? A ? 266 HA 1
   ATOM 8566 HB2 A ASP A 294 ? 17.33415 11.82286 67.39740 0.663 21.77446 H ? A ? 266 HB2 1
   ATOM 8567 HB3 A ASP A 294 ? 16.94318 10.45866 68.11261 0.663 21.77446 H ? A ? 266 HB3 1
   ATOM 8568 N B ASP A 294 ? 18.99913 10.96816 65.65148 0.337 17.81658 N ? A ? 266 N 1
   ATOM 8569 CA B ASP A 294 ? 18.31756 10.12705 66.63289 0.337 17.79075 C ? A ? 266 CA 1
   ATOM 8570 C B ASP A 294 ? 16.95851 9.65874 66.12926 0.337 16.80441 C ? A ? 266 C 1
   ATOM 8571 O B ASP A 294 ? 16.12832 10.47347 65.70445 0.337 11.28264 O ? A ? 266 O 1
   ATOM 8572 CB B ASP A 294 ? 18.06636 10.85520 67.95559 0.337 17.14586 C ? A ? 266 CB 1
   ATOM 8573 CG B ASP A 294 ? 19.30019 11.45981 68.56275 0.337 18.14645 C ? A ? 266 CG 1
   ATOM 8574 OD1 B ASP A 294 ? 20.33924 10.76810 68.64302 0.337 22.11495 O ? A ? 266 OD1 1
   ATOM 8575 OD2 B ASP A 294 ? 19.22179 12.65241 68.94833 0.337 32.19399 O ? A ? 266 OD2 1
   ATOM 8576 H B ASP A 294 ? 18.67041 11.75976 65.58131 0.337 21.40065 H ? A ? 266 H 1
   ATOM 8577 HA B ASP A 294 ? 18.90028 9.36419 66.77205 0.337 21.36964 H ? A ? 266 HA 1
   ATOM 8578 HB2 B ASP A 294 ? 17.43208 11.57255 67.80070 0.337 20.59578 H ? A ? 266 HB2 1
   ATOM 8579 HB3 B ASP A 294 ? 17.70255 10.22298 68.59500 0.337 20.59578 H ? A ? 266 HB3 1
   ATOM 8580 N . LEU A 295 ? 16.70846 8.35968 66.24385 1.000 18.05922 N ? A ? 267 N 1
   ATOM 8581 CA . LEU A 295 ? 15.33300 7.87354 66.23934 1.000 16.48303 C ? A ? 267 CA 1
   ATOM 8582 C . LEU A 295 ? 14.62198 8.42525 67.46275 1.000 15.70261 C ? A ? 267 C 1
   ATOM 8583 O . LEU A 295 ? 15.18114 8.41963 68.56814 1.000 15.82250 O ? A ? 267 O 1
   ATOM 8584 HA . LEU A 295 ? 14.85776 8.16598 65.44591 1.000 19.80038 H ? A ? 267 HA 1
   ATOM 8585 CB A LEU A 295 ? 15.33193 6.35100 66.24465 0.762 13.04803 C ? A ? 267 CB 1
   ATOM 8586 CG A LEU A 295 ? 13.96695 5.67036 66.37689 0.762 21.68352 C ? A ? 267 CG 1
   ATOM 8587 CD1 A LEU A 295 ? 13.34094 5.84581 65.06393 0.762 15.62541 C ? A ? 267 CD1 1
   ATOM 8588 CD2 A LEU A 295 ? 14.14622 4.21741 66.68612 0.762 20.41234 C ? A ? 267 CD2 1
   ATOM 8589 H A LEU A 295 ? 17.26680 7.78454 66.55542 0.663 21.69181 H ? A ? 267 H 1
   ATOM 8590 HB2 A LEU A 295 ? 15.72250 6.04721 65.41035 0.762 15.67838 H ? A ? 267 HB2 1
   ATOM 8591 HB3 A LEU A 295 ? 15.87307 6.05262 66.99234 0.762 15.67838 H ? A ? 267 HB3 1
   ATOM 8592 HG A LEU A 295 ? 13.42253 6.03950 67.08980 0.762 26.04096 H ? A ? 267 HG 1
   ATOM 8593 HD11 A LEU A 295 ? 12.44414 5.47705 65.08984 0.762 18.77124 H ? A ? 267 HD11 1
   ATOM 8594 HD12 A LEU A 295 ? 13.30343 6.79250 64.85592 0.762 18.77124 H ? A ? 267 HD12 1
   ATOM 8595 HD13 A LEU A 295 ? 13.87044 5.38133 64.39700 0.762 18.77124 H ? A ? 267 HD13 1
   ATOM 8596 HD21 A LEU A 295 ? 13.27410 3.79646 66.74189 0.762 24.51556 H ? A ? 267 HD21 1
   ATOM 8597 HD22 A LEU A 295 ? 14.66747 3.80602 65.97905 0.762 24.51556 H ? A ? 267 HD22 1
   ATOM 8598 HD23 A LEU A 295 ? 14.61059 4.12978 67.53322 0.762 24.51556 H ? A ? 267 HD23 1
   ATOM 8599 CB B LEU A 295 ? 15.31593 6.34900 66.24942 0.238 13.37400 C ? A ? 267 CB 1
   ATOM 8600 CG B LEU A 295 ? 13.95877 5.70370 65.97556 0.238 17.97891 C ? A ? 267 CG 1
   ATOM 8601 CD1 B LEU A 295 ? 13.62234 5.84660 64.51253 0.238 15.58891 C ? A ? 267 CD1 1
   ATOM 8602 CD2 B LEU A 295 ? 13.99175 4.24484 66.38110 0.238 18.52828 C ? A ? 267 CD2 1
   ATOM 8603 H B LEU A 295 ? 17.30718 7.74759 66.32433 0.337 21.69181 H ? A ? 267 H 1
   ATOM 8604 HB2 B LEU A 295 ? 15.92909 6.03341 65.56727 0.238 16.06954 H ? A ? 267 HB2 1
   ATOM 8605 HB3 B LEU A 295 ? 15.60843 6.04729 67.12367 0.238 16.06954 H ? A ? 267 HB3 1
   ATOM 8606 HG B LEU A 295 ? 13.26649 6.14295 66.49393 0.238 21.59543 H ? A ? 267 HG 1
   ATOM 8607 HD11 B LEU A 295 ? 12.75850 5.43809 64.34577 0.238 18.72744 H ? A ? 267 HD11 1
   ATOM 8608 HD12 B LEU A 295 ? 13.59166 6.78931 64.28615 0.238 18.72744 H ? A ? 267 HD12 1
   ATOM 8609 HD13 B LEU A 295 ? 14.30548 5.40216 63.98652 0.238 18.72744 H ? A ? 267 HD13 1
   ATOM 8610 HD21 B LEU A 295 ? 13.12251 3.84978 66.21005 0.238 22.25468 H ? A ? 267 HD21 1
   ATOM 8611 HD22 B LEU A 295 ? 14.67098 3.78773 65.86090 0.238 22.25468 H ? A ? 267 HD22 1
   ATOM 8612 HD23 B LEU A 295 ? 14.20239 4.18442 67.32602 0.238 22.25468 H ? A ? 267 HD23 1
   ATOM 8613 N . VAL A 296 ? 13.44898 9.02330 67.24515 1.000 16.12347 N ? A ? 268 N 1
   ATOM 8614 CA . VAL A 296 ? 12.65701 9.65831 68.30307 1.000 12.36191 C ? A ? 268 CA 1
   ATOM 8615 C . VAL A 296 ? 11.22908 9.12647 68.29935 1.000 14.91110 C ? A ? 268 C 1
   ATOM 8616 O . VAL A 296 ? 10.81341 8.45562 67.37590 1.000 14.89125 O ? A ? 268 O 1
   ATOM 8617 H . VAL A 296 ? 13.07967 9.07603 66.47027 1.000 19.36891 H ? A ? 268 H 1
   ATOM 8618 HA . VAL A 296 ? 13.05375 9.41185 69.15322 1.000 14.85503 H ? A ? 268 HA 1
   ATOM 8619 CB A VAL A 296 ? 12.64622 11.20093 68.16967 0.457 13.43160 C ? A ? 268 CB 1
   ATOM 8620 CG1 A VAL A 296 ? 14.04429 11.81856 68.43905 0.457 11.29695 C ? A ? 268 CG1 1
   ATOM 8621 CG2 A VAL A 296 ? 12.08395 11.59413 66.81633 0.457 19.60259 C ? A ? 268 CG2 1
   ATOM 8622 HB A VAL A 296 ? 12.06618 11.57442 68.85155 0.457 16.13866 H ? A ? 268 HB 1
   ATOM 8623 HG11 A VAL A 296 ? 13.98007 12.78446 68.37719 0.457 13.57708 H ? A ? 268 HG11 1
   ATOM 8624 HG12 A VAL A 296 ? 14.33661 11.56274 69.32787 0.457 13.57708 H ? A ? 268 HG12 1
   ATOM 8625 HG13 A VAL A 296 ? 14.66964 11.48553 67.77654 0.457 13.57708 H ? A ? 268 HG13 1
   ATOM 8626 HG21 A VAL A 296 ? 12.18387 12.55180 66.69899 0.457 23.54385 H ? A ? 268 HG21 1
   ATOM 8627 HG22 A VAL A 296 ? 12.57185 11.12320 66.12273 0.457 23.54385 H ? A ? 268 HG22 1
   ATOM 8628 HG23 A VAL A 296 ? 11.14505 11.35288 66.78226 0.457 23.54385 H ? A ? 268 HG23 1
   ATOM 8629 CB B VAL A 296 ? 12.63496 11.19445 68.16068 0.543 13.44795 C ? A ? 268 CB 1
   ATOM 8630 CG1 B VAL A 296 ? 13.97233 11.66206 67.73413 0.543 12.41204 C ? A ? 268 CG1 1
   ATOM 8631 CG2 B VAL A 296 ? 11.50369 11.70490 67.20217 0.543 16.57103 C ? A ? 268 CG2 1
   ATOM 8632 HB B VAL A 296 ? 12.42403 11.58110 69.02492 0.543 16.15829 H ? A ? 268 HB 1
   ATOM 8633 HG11 B VAL A 296 ? 14.01051 12.62775 67.81708 0.543 14.91520 H ? A ? 268 HG11 1
   ATOM 8634 HG12 B VAL A 296 ? 14.64521 11.25445 68.30156 0.543 14.91520 H ? A ? 268 HG12 1
   ATOM 8635 HG13 B VAL A 296 ? 14.11759 11.40339 66.81061 0.543 14.91520 H ? A ? 268 HG13 1
   ATOM 8636 HG21 B VAL A 296 ? 11.69710 12.61982 66.94449 0.543 19.90599 H ? A ? 268 HG21 1
   ATOM 8637 HG22 B VAL A 296 ? 11.47693 11.13826 66.41534 0.543 19.90599 H ? A ? 268 HG22 1
   ATOM 8638 HG23 B VAL A 296 ? 10.65358 11.66499 67.66759 0.543 19.90599 H ? A ? 268 HG23 1
   ATOM 8639 N A THR A 297 ? 10.52554 9.32009 69.42475 0.596 16.54011 N ? A ? 269 N 1
   ATOM 8640 CA A THR A 297 ? 9.08657 9.09609 69.43479 0.596 19.77840 C ? A ? 269 CA 1
   ATOM 8641 C A THR A 297 ? 8.36699 10.39929 69.76880 0.596 20.76173 C ? A ? 269 C 1
   ATOM 8642 O A THR A 297 ? 8.77679 11.13014 70.66902 0.596 21.01477 O ? A ? 269 O 1
   ATOM 8643 CB A THR A 297 ? 8.65830 7.93418 70.37363 0.596 20.28052 C ? A ? 269 CB 1
   ATOM 8644 OG1 A THR A 297 ? 7.20422 7.75094 70.33190 0.596 19.15635 O ? A ? 269 OG1 1
   ATOM 8645 CG2 A THR A 297 ? 9.12441 8.11193 71.85595 0.596 18.02922 C ? A ? 269 CG2 1
   ATOM 8646 H A THR A 297 ? 10.85994 9.57567 70.17472 0.596 19.86887 H ? A ? 269 H 1
   ATOM 8647 HA A THR A 297 ? 8.80855 8.83057 68.54423 0.596 23.75483 H ? A ? 269 HA 1
   ATOM 8648 HB A THR A 297 ? 9.10142 7.13530 70.04755 0.596 24.35737 H ? A ? 269 HB 1
   ATOM 8649 HG1 A THR A 297 ? 6.81893 8.49440 70.39845 0.596 23.00836 H ? A ? 269 HG1 1
   ATOM 8650 HG21 A THR A 297 ? 8.82883 7.35763 72.38939 0.596 21.65581 H ? A ? 269 HG21 1
   ATOM 8651 HG22 A THR A 297 ? 10.09214 8.16535 71.89528 0.596 21.65581 H ? A ? 269 HG22 1
   ATOM 8652 HG23 A THR A 297 ? 8.74889 8.92593 72.22646 0.596 21.65581 H ? A ? 269 HG23 1
   ATOM 8653 N B THR A 297 ? 10.49048 9.42897 69.35912 0.100 16.77670 N ? A ? 269 N 1
   ATOM 8654 CA B THR A 297 ? 9.05902 9.16913 69.39561 0.100 19.58963 C ? A ? 269 CA 1
   ATOM 8655 C B THR A 297 ? 8.32814 10.48131 69.65079 0.100 20.56195 C ? A ? 269 C 1
   ATOM 8656 O B THR A 297 ? 8.76498 11.29897 70.46539 0.100 20.28854 O ? A ? 269 O 1
   ATOM 8657 CB B THR A 297 ? 8.68815 8.12415 70.46048 0.100 19.88445 C ? A ? 269 CB 1
   ATOM 8658 OG1 B THR A 297 ? 7.27683 7.84640 70.39916 0.100 19.21448 O ? A ? 269 OG1 1
   ATOM 8659 CG2 B THR A 297 ? 9.05374 8.60661 71.85872 0.100 21.44774 C ? A ? 269 CG2 1
   ATOM 8660 H B THR A 297 ? 10.79999 9.78916 70.07611 0.100 20.15279 H ? A ? 269 H 1
   ATOM 8661 HA B THR A 297 ? 8.76835 8.81291 68.54149 0.100 23.52830 H ? A ? 269 HA 1
   ATOM 8662 HB B THR A 297 ? 9.18528 7.30907 70.28904 0.100 23.88208 H ? A ? 269 HB 1
   ATOM 8663 HG1 B THR A 297 ? 6.84544 8.56403 70.33198 0.100 23.07812 H ? A ? 269 HG1 1
   ATOM 8664 HG21 B THR A 297 ? 8.87106 7.90988 72.50840 0.100 25.75803 H ? A ? 269 HG21 1
   ATOM 8665 HG22 B THR A 297 ? 9.99637 8.83238 71.89587 0.100 25.75803 H ? A ? 269 HG22 1
   ATOM 8666 HG23 B THR A 297 ? 8.53259 9.39274 72.08524 0.100 25.75803 H ? A ? 269 HG23 1
   ATOM 8667 N C THR A 297 ? 10.49817 9.41180 69.37463 0.254 16.73266 N ? A ? 269 N 1
   ATOM 8668 CA C THR A 297 ? 9.06129 9.18601 69.39702 0.254 19.66039 C ? A ? 269 CA 1
   ATOM 8669 C C THR A 297 ? 8.34404 10.51017 69.63783 0.254 20.60207 C ? A ? 269 C 1
   ATOM 8670 O C THR A 297 ? 8.81640 11.35856 70.39979 0.254 20.02997 O ? A ? 269 O 1
   ATOM 8671 CB C THR A 297 ? 8.64912 8.14623 70.45715 0.254 20.00433 C ? A ? 269 CB 1
   ATOM 8672 OG1 C THR A 297 ? 7.23414 7.86590 70.35534 0.254 19.27049 O ? A ? 269 OG1 1
   ATOM 8673 CG2 C THR A 297 ? 8.97038 8.63229 71.87475 0.254 21.73045 C ? A ? 269 CG2 1
   ATOM 8674 H C THR A 297 ? 10.81641 9.73801 70.10396 0.254 20.09994 H ? A ? 269 H 1
   ATOM 8675 HA C THR A 297 ? 8.78019 8.83745 68.53656 0.254 23.61321 H ? A ? 269 HA 1
   ATOM 8676 HB C THR A 297 ? 9.15144 7.33135 70.30049 0.254 24.02595 H ? A ? 269 HB 1
   ATOM 8677 HG1 C THR A 297 ? 6.80200 8.58429 70.30261 0.254 23.14534 H ? A ? 269 HG1 1
   ATOM 8678 HG21 C THR A 297 ? 8.77729 7.93182 72.51737 0.254 26.09729 H ? A ? 269 HG21 1
   ATOM 8679 HG22 C THR A 297 ? 9.90880 8.86903 71.93960 0.254 26.09729 H ? A ? 269 HG22 1
   ATOM 8680 HG23 C THR A 297 ? 8.43365 9.41166 72.08784 0.254 26.09729 H ? A ? 269 HG23 1
   ATOM 8681 N D THR A 297 ? 10.49337 9.42453 69.36314 0.050 16.78200 N ? A ? 269 N 1
   ATOM 8682 CA D THR A 297 ? 9.06949 9.12847 69.42318 0.050 19.56796 C ? A ? 269 CA 1
   ATOM 8683 C D THR A 297 ? 8.33582 10.40924 69.79443 0.050 20.54730 C ? A ? 269 C 1
   ATOM 8684 O D THR A 297 ? 8.68686 11.06885 70.77699 0.050 20.57992 O ? A ? 269 O 1
   ATOM 8685 CB D THR A 297 ? 8.75767 7.99780 70.41786 0.050 19.81024 C ? A ? 269 CB 1
   ATOM 8686 OG1 D THR A 297 ? 7.33881 7.77785 70.47111 0.050 19.18288 O ? A ? 269 OG1 1
   ATOM 8687 CG2 D THR A 297 ? 9.28687 8.31878 71.80869 0.050 20.01136 C ? A ? 269 CG2 1
   ATOM 8688 H D THR A 297 ? 10.80119 9.80340 70.07116 0.050 20.15915 H ? A ? 269 H 1
   ATOM 8689 HA D THR A 297 ? 8.75443 8.83132 68.55523 0.050 23.50230 H ? A ? 269 HA 1
   ATOM 8690 HB D THR A 297 ? 9.19707 7.18541 70.12149 0.050 23.79303 H ? A ? 269 HB 1
   ATOM 8691 HG1 D THR A 297 ? 6.93272 8.51235 70.43645 0.050 23.04020 H ? A ? 269 HG1 1
   ATOM 8692 HG21 D THR A 297 ? 9.11338 7.57691 72.40904 0.050 24.03438 H ? A ? 269 HG21 1
   ATOM 8693 HG22 D THR A 297 ? 10.24321 8.47664 71.77150 0.050 24.03438 H ? A ? 269 HG22 1
   ATOM 8694 HG23 D THR A 297 ? 8.84999 9.11265 72.15483 0.050 24.03438 H ? A ? 269 HG23 1
   ATOM 8695 N A LEU A 298 ? 7.35317 10.74298 68.92450 0.596 21.48269 N ? A ? 270 N 1
   ATOM 8696 CA A LEU A 298 ? 6.60684 11.97702 69.00408 0.596 20.46928 C ? A ? 270 CA 1
   ATOM 8697 C A LEU A 298 ? 5.40034 11.82584 69.92913 0.596 18.69760 C ? A ? 270 C 1
   ATOM 8698 O A LEU A 298 ? 4.81190 10.74807 70.02902 0.596 19.31148 O ? A ? 270 O 1
   ATOM 8699 CB A LEU A 298 ? 6.14083 12.38204 67.63203 0.596 19.79931 C ? A ? 270 CB 1
   ATOM 8700 CG A LEU A 298 ? 7.22008 12.47406 66.57832 0.596 17.69450 C ? A ? 270 CG 1
   ATOM 8701 CD1 A LEU A 298 ? 6.64602 12.74610 65.16819 0.596 20.36814 C ? A ? 270 CD1 1
   ATOM 8702 CD2 A LEU A 298 ? 8.40282 13.43295 66.83638 0.596 19.82041 C ? A ? 270 CD2 1
   ATOM 8703 H A LEU A 298 ? 7.08560 10.24194 68.27877 0.596 25.79998 H ? A ? 270 H 1
   ATOM 8704 HA A LEU A 298 ? 7.17133 12.68008 69.36178 0.596 24.58389 H ? A ? 270 HA 1
   ATOM 8705 HB2 A LEU A 298 ? 5.49257 11.72870 67.32574 0.596 23.77991 H ? A ? 270 HB2 1
   ATOM 8706 HB3 A LEU A 298 ? 5.72536 13.25611 67.69756 0.596 23.77991 H ? A ? 270 HB3 1
   ATOM 8707 HG A LEU A 298 ? 7.61353 11.58876 66.62678 0.596 21.25415 H ? A ? 270 HG 1
   ATOM 8708 HD11 A LEU A 298 ? 7.37941 12.82164 64.53784 0.596 24.46251 H ? A ? 270 HD11 1
   ATOM 8709 HD12 A LEU A 298 ? 6.06714 12.00995 64.91547 0.596 24.46251 H ? A ? 270 HD12 1
   ATOM 8710 HD13 A LEU A 298 ? 6.13988 13.57335 65.18747 0.596 24.46251 H ? A ? 270 HD13 1
   ATOM 8711 HD21 A LEU A 298 ? 9.00362 13.40532 66.07534 0.596 23.80524 H ? A ? 270 HD21 1
   ATOM 8712 HD22 A LEU A 298 ? 8.05998 14.33260 66.95466 0.596 23.80524 H ? A ? 270 HD22 1
   ATOM 8713 HD23 A LEU A 298 ? 8.87044 13.14919 67.63744 0.596 23.80524 H ? A ? 270 HD23 1
   ATOM 8714 N B LEU A 298 ? 7.22363 10.69045 68.92842 0.100 20.81893 N ? A ? 270 N 1
   ATOM 8715 CA B LEU A 298 ? 6.51009 11.95602 68.97273 0.100 20.40719 C ? A ? 270 CA 1
   ATOM 8716 C B LEU A 298 ? 5.34232 11.89215 69.95193 0.100 18.95418 C ? A ? 270 C 1
   ATOM 8717 O B LEU A 298 ? 4.79154 10.81607 70.20346 0.100 19.41325 O ? A ? 270 O 1
   ATOM 8718 CB B LEU A 298 ? 5.98985 12.31831 67.58116 0.100 19.91077 C ? A ? 270 CB 1
   ATOM 8719 CG B LEU A 298 ? 7.04975 12.43028 66.48712 0.100 17.86890 C ? A ? 270 CG 1
   ATOM 8720 CD1 B LEU A 298 ? 6.42415 12.83341 65.15478 0.100 20.27944 C ? A ? 270 CD1 1
   ATOM 8721 CD2 B LEU A 298 ? 8.16294 13.39833 66.86263 0.100 20.05728 C ? A ? 270 CD2 1
   ATOM 8722 H B LEU A 298 ? 6.86989 10.10817 68.40361 0.100 25.00347 H ? A ? 270 H 1
   ATOM 8723 HA B LEU A 298 ? 7.10911 12.65912 69.26892 0.100 24.50937 H ? A ? 270 HA 1
   ATOM 8724 HB2 B LEU A 298 ? 5.36062 11.63391 67.30448 0.100 23.91367 H ? A ? 270 HB2 1
   ATOM 8725 HB3 B LEU A 298 ? 5.54222 13.17695 67.63832 0.100 23.91367 H ? A ? 270 HB3 1
   ATOM 8726 HG B LEU A 298 ? 7.45255 11.55392 66.38396 0.100 21.46342 H ? A ? 270 HG 1
   ATOM 8727 HD11 B LEU A 298 ? 7.12312 12.90255 64.48577 0.100 24.35607 H ? A ? 270 HD11 1
   ATOM 8728 HD12 B LEU A 298 ? 5.77971 12.15801 64.89128 0.100 24.35607 H ? A ? 270 HD12 1
   ATOM 8729 HD13 B LEU A 298 ? 5.98127 13.68994 65.26017 0.100 24.35607 H ? A ? 270 HD13 1
   ATOM 8730 HD21 B LEU A 298 ? 8.72771 13.54600 66.08795 0.100 24.08949 H ? A ? 270 HD21 1
   ATOM 8731 HD22 B LEU A 298 ? 7.76878 14.23698 67.14932 0.100 24.08949 H ? A ? 270 HD22 1
   ATOM 8732 HD23 B LEU A 298 ? 8.68515 13.01447 67.58434 0.100 24.08949 H ? A ? 270 HD23 1
   ATOM 8733 N C LEU A 298 ? 7.21324 10.69340 68.94966 0.254 21.04465 N ? A ? 270 N 1
   ATOM 8734 CA C LEU A 298 ? 6.49321 11.95323 68.99076 0.254 20.41807 C ? A ? 270 CA 1
   ATOM 8735 C C LEU A 298 ? 5.31058 11.87675 69.95200 0.254 18.82989 C ? A ? 270 C 1
   ATOM 8736 O C LEU A 298 ? 4.78807 10.79119 70.22391 0.254 19.46111 O ? A ? 270 O 1
   ATOM 8737 CB C LEU A 298 ? 5.99272 12.31983 67.59655 0.254 19.94382 C ? A ? 270 CB 1
   ATOM 8738 CG C LEU A 298 ? 7.07535 12.43063 66.53149 0.254 17.79206 C ? A ? 270 CG 1
   ATOM 8739 CD1 C LEU A 298 ? 6.49254 12.84072 65.17774 0.254 20.30378 C ? A ? 270 CD1 1
   ATOM 8740 CD2 C LEU A 298 ? 8.22092 13.36214 66.90884 0.254 20.07672 C ? A ? 270 CD2 1
   ATOM 8741 H C LEU A 298 ? 6.84622 10.09647 68.45110 0.254 25.27432 H ? A ? 270 H 1
   ATOM 8742 HA C LEU A 298 ? 7.08374 12.65783 69.30012 0.254 24.52243 H ? A ? 270 HA 1
   ATOM 8743 HB2 C LEU A 298 ? 5.36748 11.63733 67.30645 0.254 23.95333 H ? A ? 270 HB2 1
   ATOM 8744 HB3 C LEU A 298 ? 5.54561 13.17911 67.64791 0.254 23.95333 H ? A ? 270 HB3 1
   ATOM 8745 HG C LEU A 298 ? 7.45823 11.54267 66.45514 0.254 21.37121 H ? A ? 270 HG 1
   ATOM 8746 HD11 C LEU A 298 ? 7.21271 12.90908 64.53153 0.254 24.38528 H ? A ? 270 HD11 1
   ATOM 8747 HD12 C LEU A 298 ? 5.85437 12.16845 64.89194 0.254 24.38528 H ? A ? 270 HD12 1
   ATOM 8748 HD13 C LEU A 298 ? 6.04964 13.69860 65.27141 0.254 24.38528 H ? A ? 270 HD13 1
   ATOM 8749 HD21 C LEU A 298 ? 8.79665 13.48318 66.13761 0.254 24.11281 H ? A ? 270 HD21 1
   ATOM 8750 HD22 C LEU A 298 ? 7.85494 14.21669 67.18577 0.254 24.11281 H ? A ? 270 HD22 1
   ATOM 8751 HD23 C LEU A 298 ? 8.72335 12.96565 67.63771 0.254 24.11281 H ? A ? 270 HD23 1
   ATOM 8752 N D LEU A 298 ? 7.32529 10.77054 68.98207 0.050 20.81624 N ? A ? 270 N 1
   ATOM 8753 CA D LEU A 298 ? 6.58268 12.01602 69.05422 0.050 20.41941 C ? A ? 270 CA 1
   ATOM 8754 C D LEU A 298 ? 5.40595 11.89559 70.01869 0.050 19.01806 C ? A ? 270 C 1
   ATOM 8755 O D LEU A 298 ? 4.87991 10.79840 70.23156 0.050 19.42578 O ? A ? 270 O 1
   ATOM 8756 CB D LEU A 298 ? 6.07013 12.39517 67.66986 0.050 19.88198 C ? A ? 270 CB 1
   ATOM 8757 CG D LEU A 298 ? 7.12342 12.45775 66.56147 0.050 17.90360 C ? A ? 270 CG 1
   ATOM 8758 CD1 D LEU A 298 ? 6.48834 12.79566 65.21593 0.050 20.26369 C ? A ? 270 CD1 1
   ATOM 8759 CD2 D LEU A 298 ? 8.22026 13.46063 66.89733 0.050 20.05514 C ? A ? 270 CD2 1
   ATOM 8760 H D LEU A 298 ? 7.04007 10.27147 68.34240 0.050 25.00023 H ? A ? 270 H 1
   ATOM 8761 HA D LEU A 298 ? 7.16138 12.72433 69.37719 0.050 24.52403 H ? A ? 270 HA 1
   ATOM 8762 HB2 D LEU A 298 ? 5.40873 11.73837 67.40144 0.050 23.87912 H ? A ? 270 HB2 1
   ATOM 8763 HB3 D LEU A 298 ? 5.66139 13.27291 67.72818 0.050 23.87912 H ? A ? 270 HB3 1
   ATOM 8764 HG D LEU A 298 ? 7.53283 11.58145 66.48809 0.050 21.50506 H ? A ? 270 HG 1
   ATOM 8765 HD11 D LEU A 298 ? 7.18349 12.84008 64.54088 0.050 24.33717 H ? A ? 270 HD11 1
   ATOM 8766 HD12 D LEU A 298 ? 5.84805 12.10412 64.98637 0.050 24.33717 H ? A ? 270 HD12 1
   ATOM 8767 HD13 D LEU A 298 ? 6.03914 13.65260 65.28505 0.050 24.33717 H ? A ? 270 HD13 1
   ATOM 8768 HD21 D LEU A 298 ? 8.81115 13.55006 66.13329 0.050 24.08691 H ? A ? 270 HD21 1
   ATOM 8769 HD22 D LEU A 298 ? 7.81323 14.31682 67.10269 0.050 24.08691 H ? A ? 270 HD22 1
   ATOM 8770 HD23 D LEU A 298 ? 8.71840 13.13861 67.66483 0.050 24.08691 H ? A ? 270 HD23 1
   ATOM 8771 N A PRO A 299 ? 5.03631 12.90096 70.62110 0.596 19.54367 N ? A ? 271 N 1
   ATOM 8772 CA A PRO A 299 ? 3.86449 12.85038 71.51492 0.596 20.95863 C ? A ? 271 CA 1
   ATOM 8773 C A PRO A 299 ? 2.66537 12.27477 70.78957 0.596 23.66173 C ? A ? 271 C 1
   ATOM 8774 O A PRO A 299 ? 2.47602 12.47719 69.58476 0.596 21.67198 O ? A ? 271 O 1
   ATOM 8775 CB A PRO A 299 ? 3.64155 14.32066 71.90639 0.596 21.20373 C ? A ? 271 CB 1
   ATOM 8776 CG A PRO A 299 ? 5.07063 14.89948 71.87906 0.596 24.32288 C ? A ? 271 CG 1
   ATOM 8777 CD A PRO A 299 ? 5.78372 14.18324 70.72042 0.596 20.71056 C ? A ? 271 CD 1
   ATOM 8778 HA A PRO A 299 ? 4.05557 12.33185 72.31211 0.596 25.17110 H ? A ? 271 HA 1
   ATOM 8779 HB2 A PRO A 299 ? 3.06746 14.76063 71.26006 0.596 25.46522 H ? A ? 271 HB2 1
   ATOM 8780 HB3 A PRO A 299 ? 3.25073 14.38049 72.79215 0.596 25.46522 H ? A ? 271 HB3 1
   ATOM 8781 HG2 A PRO A 299 ? 5.03447 15.85612 71.72271 0.596 29.20820 H ? A ? 271 HG2 1
   ATOM 8782 HG3 A PRO A 299 ? 5.51470 14.71765 72.72205 0.596 29.20820 H ? A ? 271 HG3 1
   ATOM 8783 HD2 A PRO A 299 ? 5.71016 14.69314 69.89854 0.596 24.87342 H ? A ? 271 HD2 1
   ATOM 8784 HD3 A PRO A 299 ? 6.71747 14.02604 70.93087 0.596 24.87342 H ? A ? 271 HD3 1
   ATOM 8785 N B PRO A 299 ? 4.95219 13.03188 70.52456 0.100 20.05613 N ? A ? 271 N 1
   ATOM 8786 CA B PRO A 299 ? 3.84088 13.02965 71.49464 0.100 21.32496 C ? A ? 271 CA 1
   ATOM 8787 C B PRO A 299 ? 2.57163 12.48909 70.86472 0.100 22.01087 C ? A ? 271 C 1
   ATOM 8788 O B PRO A 299 ? 2.06199 13.04250 69.88848 0.100 19.72094 O ? A ? 271 O 1
   ATOM 8789 CB B PRO A 299 ? 3.69448 14.50809 71.87833 0.100 20.83008 C ? A ? 271 CB 1
   ATOM 8790 CG B PRO A 299 ? 5.04014 15.10511 71.60717 0.100 23.94093 C ? A ? 271 CG 1
   ATOM 8791 CD B PRO A 299 ? 5.58518 14.36155 70.40401 0.100 21.37737 C ? A ? 271 CD 1
   ATOM 8792 HA B PRO A 299 ? 4.07259 12.50842 72.27920 0.100 25.61070 H ? A ? 271 HA 1
   ATOM 8793 HB2 B PRO A 299 ? 3.01121 14.92639 71.33146 0.100 25.01684 H ? A ? 271 HB2 1
   ATOM 8794 HB3 B PRO A 299 ? 3.46174 14.58552 72.81680 0.100 25.01684 H ? A ? 271 HB3 1
   ATOM 8795 HG2 B PRO A 299 ? 4.94589 16.05085 71.41328 0.100 28.74986 H ? A ? 271 HG2 1
   ATOM 8796 HG3 B PRO A 299 ? 5.61532 14.98023 72.37819 0.100 28.74986 H ? A ? 271 HG3 1
   ATOM 8797 HD2 B PRO A 299 ? 5.32198 14.79744 69.57841 0.100 25.67359 H ? A ? 271 HD2 1
   ATOM 8798 HD3 B PRO A 299 ? 6.55159 14.29096 70.44844 0.100 25.67359 H ? A ? 271 HD3 1
   ATOM 8799 N C PRO A 299 ? 4.88153 13.02175 70.48498 0.254 19.95027 N ? A ? 271 N 1
   ATOM 8800 CA C PRO A 299 ? 3.77513 13.01393 71.45665 0.254 21.40064 C ? A ? 271 CA 1
   ATOM 8801 C C PRO A 299 ? 2.52394 12.44635 70.82528 0.254 22.15846 C ? A ? 271 C 1
   ATOM 8802 O C PRO A 299 ? 2.14551 12.83260 69.71912 0.254 19.70811 O ? A ? 271 O 1
   ATOM 8803 CB C PRO A 299 ? 3.59901 14.49658 71.82058 0.254 20.67571 C ? A ? 271 CB 1
   ATOM 8804 CG C PRO A 299 ? 4.93631 15.10606 71.56656 0.254 24.12735 C ? A ? 271 CG 1
   ATOM 8805 CD C PRO A 299 ? 5.52024 14.35314 70.37303 0.254 21.44045 C ? A ? 271 CD 1
   ATOM 8806 HA C PRO A 299 ? 4.01308 12.51146 72.25151 0.254 25.70151 H ? A ? 271 HA 1
   ATOM 8807 HB2 C PRO A 299 ? 2.91977 14.89842 71.25662 0.254 24.83159 H ? A ? 271 HB2 1
   ATOM 8808 HB3 C PRO A 299 ? 3.34843 14.58185 72.75376 0.254 24.83159 H ? A ? 271 HB3 1
   ATOM 8809 HG2 C PRO A 299 ? 4.83229 16.04820 71.36054 0.254 28.97357 H ? A ? 271 HG2 1
   ATOM 8810 HG3 C PRO A 299 ? 5.49886 14.99776 72.34932 0.254 28.97357 H ? A ? 271 HG3 1
   ATOM 8811 HD2 C PRO A 299 ? 5.27996 14.78489 69.53831 0.254 25.74929 H ? A ? 271 HD2 1
   ATOM 8812 HD3 C PRO A 299 ? 6.48505 14.28296 70.44453 0.254 25.74929 H ? A ? 271 HD3 1
   ATOM 8813 N D PRO A 299 ? 4.98142 13.00929 70.61623 0.050 20.03050 N ? A ? 271 N 1
   ATOM 8814 CA D PRO A 299 ? 3.85386 12.94954 71.55788 0.050 21.20405 C ? A ? 271 CA 1
   ATOM 8815 C D PRO A 299 ? 2.61104 12.37531 70.89922 0.050 22.12477 C ? A ? 271 C 1
   ATOM 8816 O D PRO A 299 ? 2.25014 12.74619 69.77937 0.050 20.10678 O ? A ? 271 O 1
   ATOM 8817 CB D PRO A 299 ? 3.64923 14.41260 71.96957 0.050 20.98491 C ? A ? 271 CB 1
   ATOM 8818 CG D PRO A 299 ? 4.98265 15.05986 71.74054 0.050 23.69594 C ? A ? 271 CG 1
   ATOM 8819 CD D PRO A 299 ? 5.57504 14.35913 70.53810 0.050 21.38424 C ? A ? 271 CD 1
   ATOM 8820 HA D PRO A 299 ? 4.08682 12.42014 72.33658 0.050 25.46561 H ? A ? 271 HA 1
   ATOM 8821 HB2 D PRO A 299 ? 2.96435 14.82014 71.41663 0.050 25.20264 H ? A ? 271 HB2 1
   ATOM 8822 HB3 D PRO A 299 ? 3.39384 14.46167 72.90406 0.050 25.20264 H ? A ? 271 HB3 1
   ATOM 8823 HG2 D PRO A 299 ? 4.86191 16.00578 71.56290 0.050 28.45587 H ? A ? 271 HG2 1
   ATOM 8824 HG3 D PRO A 299 ? 5.54485 14.93808 72.52156 0.050 28.45587 H ? A ? 271 HG3 1
   ATOM 8825 HD2 D PRO A 299 ? 5.31702 14.80412 69.71572 0.050 25.68183 H ? A ? 271 HD2 1
   ATOM 8826 HD3 D PRO A 299 ? 6.54193 14.31681 70.60316 0.050 25.68183 H ? A ? 271 HD3 1
   ATOM 8827 N A VAL A 300 ? 1.89116 11.50196 71.52040 0.596 15.58956 N ? A ? 272 N 1
   ATOM 8828 CA A VAL A 300 ? 0.65702 10.91266 71.01586 0.596 17.39764 C ? A ? 272 CA 1
   ATOM 8829 C A VAL A 300 ? -0.55670 11.43582 71.78498 0.596 20.11120 C ? A ? 272 C 1
   ATOM 8830 O A VAL A 300 ? -0.46363 11.83732 72.94559 0.596 20.82587 O ? A ? 272 O 1
   ATOM 8831 CB A VAL A 300 ? 0.75114 9.35165 71.08180 0.596 14.61897 C ? A ? 272 CB 1
   ATOM 8832 CG1 A VAL A 300 ? 1.84715 8.83814 70.13391 0.596 21.87094 C ? A ? 272 CG1 1
   ATOM 8833 CG2 A VAL A 300 ? 0.94397 8.84864 72.53493 0.596 18.38632 C ? A ? 272 CG2 1
   ATOM 8834 H A VAL A 300 ? 2.05915 11.29399 72.33779 0.596 18.72821 H ? A ? 272 H 1
   ATOM 8835 HA A VAL A 300 ? 0.51786 11.19593 70.09864 0.596 20.89791 H ? A ? 272 HA 1
   ATOM 8836 HB A VAL A 300 ? -0.09106 8.97705 70.77969 0.596 17.56351 H ? A ? 272 HB 1
   ATOM 8837 HG11 A VAL A 300 ? 1.81933 7.86872 70.11474 0.596 26.26588 H ? A ? 272 HG11 1
   ATOM 8838 HG12 A VAL A 300 ? 1.68667 9.19130 69.24485 0.596 26.26588 H ? A ? 272 HG12 1
   ATOM 8839 HG13 A VAL A 300 ? 2.71086 9.13793 70.45799 0.596 26.26588 H ? A ? 272 HG13 1
   ATOM 8840 HG21 A VAL A 300 ? 1.01578 7.88133 72.52736 0.596 22.08433 H ? A ? 272 HG21 1
   ATOM 8841 HG22 A VAL A 300 ? 1.75461 9.23767 72.89882 0.596 22.08433 H ? A ? 272 HG22 1
   ATOM 8842 HG23 A VAL A 300 ? 0.17941 9.11942 73.06692 0.596 22.08433 H ? A ? 272 HG23 1
   ATOM 8843 N B VAL A 300 ? 2.05595 11.40569 71.44212 0.100 16.55650 N ? A ? 272 N 1
   ATOM 8844 CA B VAL A 300 ? 0.87967 10.72968 70.90680 0.100 18.40954 C ? A ? 272 CA 1
   ATOM 8845 C B VAL A 300 ? -0.39116 11.32479 71.50050 0.100 20.04922 C ? A ? 272 C 1
   ATOM 8846 O B VAL A 300 ? -0.33536 12.14843 72.42202 0.100 20.96209 O ? A ? 272 O 1
   ATOM 8847 CB B VAL A 300 ? 0.95337 9.21092 71.16712 0.100 16.19604 C ? A ? 272 CB 1
   ATOM 8848 CG1 B VAL A 300 ? 2.23014 8.62593 70.55980 0.100 18.31025 C ? A ? 272 CG1 1
   ATOM 8849 CG2 B VAL A 300 ? 0.87547 8.90233 72.66468 0.100 18.21791 C ? A ? 272 CG2 1
   ATOM 8850 H B VAL A 300 ? 2.37369 11.03986 72.15262 0.100 19.88855 H ? A ? 272 H 1
   ATOM 8851 HA B VAL A 300 ? 0.84917 10.88174 69.94928 0.100 22.11219 H ? A ? 272 HA 1
   ATOM 8852 HB B VAL A 300 ? 0.19117 8.78877 70.74082 0.100 19.45599 H ? A ? 272 HB 1
   ATOM 8853 HG11 B VAL A 300 ? 2.22126 7.66264 70.67338 0.100 21.99305 H ? A ? 272 HG11 1
   ATOM 8854 HG12 B VAL A 300 ? 2.26113 8.84744 69.61594 0.100 21.99305 H ? A ? 272 HG12 1
   ATOM 8855 HG13 B VAL A 300 ? 2.99858 9.00548 71.01405 0.100 21.99305 H ? A ? 272 HG13 1
   ATOM 8856 HG21 B VAL A 300 ? 1.05302 7.95871 72.80233 0.100 21.88224 H ? A ? 272 HG21 1
   ATOM 8857 HG22 B VAL A 300 ? 1.53792 9.43513 73.13178 0.100 21.88224 H ? A ? 272 HG22 1
   ATOM 8858 HG23 B VAL A 300 ? -0.01273 9.12220 72.98664 0.100 21.88224 H ? A ? 272 HG23 1
   ATOM 8859 N C VAL A 300 ? 1.88291 11.53334 71.54425 0.254 16.18085 N ? A ? 272 N 1
   ATOM 8860 CA C VAL A 300 ? 0.71178 10.82344 71.05198 0.254 17.87852 C ? A ? 272 CA 1
   ATOM 8861 C C VAL A 300 ? -0.56669 11.43463 71.61412 0.254 19.99956 C ? A ? 272 C 1
   ATOM 8862 O C VAL A 300 ? -0.55468 12.16973 72.60087 0.254 20.88426 O ? A ? 272 O 1
   ATOM 8863 CB C VAL A 300 ? 0.81052 9.31054 71.40271 0.254 16.23327 C ? A ? 272 CB 1
   ATOM 8864 CG1 C VAL A 300 ? 2.15599 8.73802 70.98065 0.254 17.39375 C ? A ? 272 CG1 1
   ATOM 8865 CG2 C VAL A 300 ? 0.56047 9.05445 72.91458 0.254 17.33170 C ? A ? 272 CG2 1
   ATOM 8866 H C VAL A 300 ? 2.11341 11.30232 72.33993 0.254 19.43776 H ? A ? 272 H 1
   ATOM 8867 HA C VAL A 300 ? 0.66157 10.93440 70.08965 0.254 21.47497 H ? A ? 272 HA 1
   ATOM 8868 HB C VAL A 300 ? 0.11534 8.84884 70.90829 0.254 19.50067 H ? A ? 272 HB 1
   ATOM 8869 HG11 C VAL A 300 ? 2.14598 7.77719 71.11335 0.254 20.89325 H ? A ? 272 HG11 1
   ATOM 8870 HG12 C VAL A 300 ? 2.30579 8.94104 70.04404 0.254 20.89325 H ? A ? 272 HG12 1
   ATOM 8871 HG13 C VAL A 300 ? 2.85377 9.13943 71.52183 0.254 20.89325 H ? A ? 272 HG13 1
   ATOM 8872 HG21 C VAL A 300 ? 0.84454 8.15317 73.13343 0.254 20.81879 H ? A ? 272 HG21 1
   ATOM 8873 HG22 C VAL A 300 ? 1.07048 9.69691 73.43229 0.254 20.81879 H ? A ? 272 HG22 1
   ATOM 8874 HG23 C VAL A 300 ? -0.38611 9.15710 73.09993 0.254 20.81879 H ? A ? 272 HG23 1
   ATOM 8875 N D VAL A 300 ? 1.95393 11.46797 71.61380 0.050 16.48617 N ? A ? 272 N 1
   ATOM 8876 CA D VAL A 300 ? 0.79252 10.76246 71.10168 0.050 18.12351 C ? A ? 272 CA 1
   ATOM 8877 C D VAL A 300 ? -0.47374 11.38462 71.67420 0.050 19.98636 C ? A ? 272 C 1
   ATOM 8878 O D VAL A 300 ? -0.45401 12.08927 72.68694 0.050 20.81048 O ? A ? 272 O 1
   ATOM 8879 CB D VAL A 300 ? 0.86162 9.25019 71.42830 0.050 16.53398 C ? A ? 272 CB 1
   ATOM 8880 CG1 D VAL A 300 ? 2.19626 8.66699 70.98315 0.050 17.52468 C ? A ? 272 CG1 1
   ATOM 8881 CG2 D VAL A 300 ? 0.63380 9.00387 72.92184 0.050 17.53230 C ? A ? 272 CG2 1
   ATOM 8882 H D VAL A 300 ? 2.16860 11.24088 72.41501 0.050 19.80414 H ? A ? 272 H 1
   ATOM 8883 HA D VAL A 300 ? 0.76043 10.87149 70.13837 0.050 21.76896 H ? A ? 272 HA 1
   ATOM 8884 HB D VAL A 300 ? 0.15615 8.79614 70.94143 0.050 19.86152 H ? A ? 272 HB 1
   ATOM 8885 HG11 D VAL A 300 ? 2.17508 7.70433 71.10040 0.050 21.05036 H ? A ? 272 HG11 1
   ATOM 8886 HG12 D VAL A 300 ? 2.33941 8.88330 70.04848 0.050 21.05036 H ? A ? 272 HG12 1
   ATOM 8887 HG13 D VAL A 300 ? 2.90452 9.05054 71.52367 0.050 21.05036 H ? A ? 272 HG13 1
   ATOM 8888 HG21 D VAL A 300 ? 0.90913 8.09931 73.13833 0.050 21.05951 H ? A ? 272 HG21 1
   ATOM 8889 HG22 D VAL A 300 ? 1.15978 9.64047 73.43074 0.050 21.05951 H ? A ? 272 HG22 1
   ATOM 8890 HG23 D VAL A 300 ? -0.30852 9.11937 73.12082 0.050 21.05951 H ? A ? 272 HG23 1
   ATOM 8891 N A SER A 301 ? -1.71099 11.41236 71.12260 0.596 19.45185 N ? A ? 273 N 1
   ATOM 8892 CA A SER A 301 ? -2.97227 11.79964 71.74576 0.596 18.20523 C ? A ? 273 CA 1
   ATOM 8893 C A SER A 301 ? -3.62846 10.54508 72.29208 0.596 24.27127 C ? A ? 273 C 1
   ATOM 8894 O A SER A 301 ? -4.46861 9.91833 71.66428 0.596 27.89342 O ? A ? 273 O 1
   ATOM 8895 CB A SER A 301 ? -3.88851 12.50996 70.75937 0.596 23.70176 C ? A ? 273 CB 1
   ATOM 8896 OG A SER A 301 ? -3.17045 13.50839 70.06772 0.596 37.34265 O ? A ? 273 OG 1
   ATOM 8897 H A SER A 301 ? -1.78985 11.17259 70.30048 0.596 23.36297 H ? A ? 273 H 1
   ATOM 8898 HA A SER A 301 ? -2.78194 12.41218 72.47341 0.596 21.86702 H ? A ? 273 HA 1
   ATOM 8899 HB2 A SER A 301 ? -4.23279 11.86488 70.12199 0.596 28.46285 H ? A ? 273 HB2 1
   ATOM 8900 HB3 A SER A 301 ? -4.62134 12.92138 71.24371 0.596 28.46285 H ? A ? 273 HB3 1
   ATOM 8901 HG A SER A 301 ? -3.66282 13.86843 69.49019 0.596 44.83193 H ? A ? 273 HG 1
   ATOM 8902 N B SER A 301 ? -1.53949 10.91229 70.97212 0.100 21.98236 N ? A ? 273 N 1
   ATOM 8903 CA B SER A 301 ? -2.83902 11.38953 71.42254 0.100 20.85173 C ? A ? 273 CA 1
   ATOM 8904 C B SER A 301 ? -3.56220 10.26325 72.15470 0.100 24.80961 C ? A ? 273 C 1
   ATOM 8905 O B SER A 301 ? -4.51530 9.67136 71.65206 0.100 27.08476 O ? A ? 273 O 1
   ATOM 8906 CB B SER A 301 ? -3.66512 11.89394 70.22846 0.100 27.24430 C ? A ? 273 CB 1
   ATOM 8907 OG B SER A 301 ? -4.94250 12.32566 70.65397 0.100 28.33423 O ? A ? 273 OG 1
   ATOM 8908 H B SER A 301 ? -1.59101 10.33941 70.33278 0.100 26.39958 H ? A ? 273 H 1
   ATOM 8909 HA B SER A 301 ? -2.70526 12.12580 72.03972 0.100 25.04282 H ? A ? 273 HA 1
   ATOM 8910 HB2 B SER A 301 ? -3.20107 12.63816 69.81411 0.100 32.71390 H ? A ? 273 HB2 1
   ATOM 8911 HB3 B SER A 301 ? -3.77145 11.17201 69.58938 0.100 32.71390 H ? A ? 273 HB3 1
   ATOM 8912 HG B SER A 301 ? -4.87128 13.02687 71.11095 0.100 34.02182 H ? A ? 273 HG 1
   ATOM 8913 N C SER A 301 ? -1.69121 11.11890 70.96344 0.254 21.70401 N ? A ? 273 N 1
   ATOM 8914 CA C SER A 301 ? -3.01874 11.53437 71.41241 0.254 20.49986 C ? A ? 273 CA 1
   ATOM 8915 C C SER A 301 ? -3.65503 10.35466 72.13821 0.254 24.90505 C ? A ? 273 C 1
   ATOM 8916 O C SER A 301 ? -4.50343 9.64808 71.60619 0.254 27.16584 O ? A ? 273 O 1
   ATOM 8917 CB C SER A 301 ? -3.89083 11.97820 70.23547 0.254 27.27676 C ? A ? 273 CB 1
   ATOM 8918 OG C SER A 301 ? -3.23417 12.94087 69.44022 0.254 27.67542 O ? A ? 273 OG 1
   ATOM 8919 H C SER A 301 ? -1.70877 10.65268 70.24099 0.254 26.06556 H ? A ? 273 H 1
   ATOM 8920 HA C SER A 301 ? -2.91852 12.28222 72.02198 0.254 24.62058 H ? A ? 273 HA 1
   ATOM 8921 HB2 C SER A 301 ? -4.09393 11.20448 69.68684 0.254 32.75286 H ? A ? 273 HB2 1
   ATOM 8922 HB3 C SER A 301 ? -4.71081 12.36416 70.58127 0.254 32.75286 H ? A ? 273 HB3 1
   ATOM 8923 HG C SER A 301 ? -3.78029 13.29678 68.91043 0.254 33.23125 H ? A ? 273 HG 1
   ATOM 8924 N D SER A 301 ? -1.59862 11.11720 71.00808 0.050 21.62480 N ? A ? 273 N 1
   ATOM 8925 CA D SER A 301 ? -2.90994 11.57505 71.46135 0.050 20.89691 C ? A ? 273 CA 1
   ATOM 8926 C D SER A 301 ? -3.60274 10.40266 72.15086 0.050 24.69493 C ? A ? 273 C 1
   ATOM 8927 O D SER A 301 ? -4.48914 9.75172 71.60108 0.050 27.10235 O ? A ? 273 O 1
   ATOM 8928 CB D SER A 301 ? -3.73152 12.11017 70.29318 0.050 26.92033 C ? A ? 273 CB 1
   ATOM 8929 OG D SER A 301 ? -5.02582 12.49088 70.72516 0.050 28.49337 O ? A ? 273 OG 1
   ATOM 8930 H D SER A 301 ? -1.62689 10.66393 70.27778 0.050 25.97051 H ? A ? 273 H 1
   ATOM 8931 HA D SER A 301 ? -2.79331 12.29299 72.10311 0.050 25.09704 H ? A ? 273 HA 1
   ATOM 8932 HB2 D SER A 301 ? -3.28246 12.88415 69.91874 0.050 32.32515 H ? A ? 273 HB2 1
   ATOM 8933 HB3 D SER A 301 ? -3.81380 11.41652 69.62014 0.050 32.32515 H ? A ? 273 HB3 1
   ATOM 8934 HG D SER A 301 ? -5.44196 11.81987 71.01182 0.050 34.21279 H ? A ? 273 HG 1
   ATOM 8935 N A GLN A 302 ? -3.16780 10.14393 73.45202 0.596 21.13056 N ? A ? 274 N 1
   ATOM 8936 CA A GLN A 302 ? -3.66858 8.99400 74.18922 0.596 23.72134 C ? A ? 274 CA 1
   ATOM 8937 C A GLN A 302 ? -3.67954 9.42590 75.64487 0.596 18.08274 C ? A ? 274 C 1
   ATOM 8938 O A GLN A 302 ? -2.72070 10.04359 76.11261 0.596 21.41638 O ? A ? 274 O 1
   ATOM 8939 CB A GLN A 302 ? -2.77017 7.77045 73.99762 0.596 23.61974 C ? A ? 274 CB 1
   ATOM 8940 CG A GLN A 302 ? -3.34572 6.54389 74.51948 0.596 16.12420 C ? A ? 274 CG 1
   ATOM 8941 CD A GLN A 302 ? -2.31331 5.42213 74.63434 0.596 17.44902 C ? A ? 274 CD 1
   ATOM 8942 OE1 A GLN A 302 ? -1.21122 5.51129 74.06526 0.596 17.34531 O ? A ? 274 OE1 1
   ATOM 8943 NE2 A GLN A 302 ? -2.63422 4.40930 75.43846 0.596 20.89507 N ? A ? 274 NE2 1
   ATOM 8944 H A GLN A 302 ? -2.52581 10.54063 73.86443 0.596 25.37742 H ? A ? 274 H 1
   ATOM 8945 HA A GLN A 302 ? -4.55748 8.73123 73.90337 0.596 28.48636 H ? A ? 274 HA 1
   ATOM 8946 HB2 A GLN A 302 ? -2.61108 7.64438 73.04909 0.596 28.36443 H ? A ? 274 HB2 1
   ATOM 8947 HB3 A GLN A 302 ? -1.92997 7.92397 74.45740 0.596 28.36443 H ? A ? 274 HB3 1
   ATOM 8948 HG2 A GLN A 302 ? -3.70715 6.71330 75.40354 0.596 19.36979 H ? A ? 274 HG2 1
   ATOM 8949 HG3 A GLN A 302 ? -4.05107 6.24531 73.92431 0.596 19.36979 H ? A ? 274 HG3 1
   ATOM 8950 HE21 A GLN A 302 ? -3.38597 4.41340 75.85614 0.596 25.09483 H ? A ? 274 HE21 1
   ATOM 8951 HE22 A GLN A 302 ? -2.08959 3.75149 75.53979 0.596 25.09483 H ? A ? 274 HE22 1
   ATOM 8952 N B GLN A 302 ? -3.08087 9.95318 73.35199 0.100 21.42941 N ? A ? 274 N 1
   ATOM 8953 CA B GLN A 302 ? -3.68301 8.93111 74.19564 0.100 23.31822 C ? A ? 274 CA 1
   ATOM 8954 C B GLN A 302 ? -3.68756 9.43007 75.63182 0.100 18.68909 C ? A ? 274 C 1
   ATOM 8955 O B GLN A 302 ? -2.74520 10.09624 76.06643 0.100 21.42157 O ? A ? 274 O 1
   ATOM 8956 CB B GLN A 302 ? -2.92218 7.60451 74.09537 0.100 22.63622 C ? A ? 274 CB 1
   ATOM 8957 CG B GLN A 302 ? -3.54054 6.47603 74.88185 0.100 18.83467 C ? A ? 274 CG 1
   ATOM 8958 CD B GLN A 302 ? -2.73348 5.19574 74.78612 0.100 18.21046 C ? A ? 274 CD 1
   ATOM 8959 OE1 B GLN A 302 ? -1.76884 5.11596 74.03077 0.100 19.03600 O ? A ? 274 OE1 1
   ATOM 8960 NE2 B GLN A 302 ? -3.11678 4.19185 75.56728 0.100 19.56709 N ? A ? 274 NE2 1
   ATOM 8961 H B GLN A 302 ? -2.39222 10.32883 73.70446 0.100 25.73604 H ? A ? 274 H 1
   ATOM 8962 HA B GLN A 302 ? -4.59955 8.76822 73.92300 0.100 28.00261 H ? A ? 274 HA 1
   ATOM 8963 HB2 B GLN A 302 ? -2.89338 7.33319 73.16453 0.100 27.18421 H ? A ? 274 HB2 1
   ATOM 8964 HB3 B GLN A 302 ? -2.02156 7.73754 74.43017 0.100 27.18421 H ? A ? 274 HB3 1
   ATOM 8965 HG2 B GLN A 302 ? -3.59186 6.73101 75.81633 0.100 22.62235 H ? A ? 274 HG2 1
   ATOM 8966 HG3 B GLN A 302 ? -4.42966 6.29854 74.53709 0.100 22.62235 H ? A ? 274 HG3 1
   ATOM 8967 HE21 B GLN A 302 ? -3.79149 4.28850 76.09170 0.100 23.50125 H ? A ? 274 HE21 1
   ATOM 8968 HE22 B GLN A 302 ? -2.69020 3.44535 75.54853 0.100 23.50125 H ? A ? 274 HE22 1
   ATOM 8969 N C GLN A 302 ? -3.20730 10.11946 73.36122 0.254 21.11946 N ? A ? 274 N 1
   ATOM 8970 CA C GLN A 302 ? -3.72110 9.02103 74.16943 0.254 23.44758 C ? A ? 274 CA 1
   ATOM 8971 C C GLN A 302 ? -3.70701 9.47113 75.62001 0.254 18.48915 C ? A ? 274 C 1
   ATOM 8972 O C GLN A 302 ? -2.75837 10.12468 76.05764 0.254 21.33926 O ? A ? 274 O 1
   ATOM 8973 CB C GLN A 302 ? -2.88102 7.75017 74.00240 0.254 23.14278 C ? A ? 274 CB 1
   ATOM 8974 CG C GLN A 302 ? -3.39520 6.57993 74.77772 0.254 18.41939 C ? A ? 274 CG 1
   ATOM 8975 CD C GLN A 302 ? -2.43013 5.40015 74.75417 0.254 17.98272 C ? A ? 274 CD 1
   ATOM 8976 OE1 C GLN A 302 ? -1.48493 5.38382 73.97289 0.254 19.47603 O ? A ? 274 OE1 1
   ATOM 8977 NE2 C GLN A 302 ? -2.64975 4.42845 75.63899 0.254 20.27709 N ? A ? 274 NE2 1
   ATOM 8978 H C GLN A 302 ? -2.59940 10.58579 73.75184 0.254 25.36410 H ? A ? 274 H 1
   ATOM 8979 HA C GLN A 302 ? -4.63027 8.80854 73.90647 0.254 28.15785 H ? A ? 274 HA 1
   ATOM 8980 HB2 C GLN A 302 ? -2.87298 7.50311 73.06443 0.254 27.79208 H ? A ? 274 HB2 1
   ATOM 8981 HB3 C GLN A 302 ? -1.97764 7.93187 74.30537 0.254 27.79208 H ? A ? 274 HB3 1
   ATOM 8982 HG2 C GLN A 302 ? -3.52646 6.84397 75.70181 0.254 22.12402 H ? A ? 274 HG2 1
   ATOM 8983 HG3 C GLN A 302 ? -4.23681 6.28901 74.39306 0.254 22.12402 H ? A ? 274 HG3 1
   ATOM 8984 HE21 C GLN A 302 ? -3.31038 4.48669 76.18651 0.254 24.35326 H ? A ? 274 HE21 1
   ATOM 8985 HE22 C GLN A 302 ? -2.13087 3.74302 75.66257 0.254 24.35326 H ? A ? 274 HE22 1
   ATOM 8986 N D GLN A 302 ? -3.17115 10.12843 73.37782 0.050 21.29342 N ? A ? 274 N 1
   ATOM 8987 CA D GLN A 302 ? -3.71850 9.03869 74.17254 0.050 23.31814 C ? A ? 274 CA 1
   ATOM 8988 C D GLN A 302 ? -3.70636 9.47109 75.62883 0.050 18.74457 C ? A ? 274 C 1
   ATOM 8989 O D GLN A 302 ? -2.75973 10.12092 76.07935 0.050 21.44083 O ? A ? 274 O 1
   ATOM 8990 CB D GLN A 302 ? -2.90984 7.75241 73.98625 0.050 22.94198 C ? A ? 274 CB 1
   ATOM 8991 CG D GLN A 302 ? -3.36557 6.58784 74.84435 0.050 18.64353 C ? A ? 274 CG 1
   ATOM 8992 CD D GLN A 302 ? -2.43040 5.38776 74.76050 0.050 18.04454 C ? A ? 274 CD 1
   ATOM 8993 OE1 D GLN A 302 ? -2.54348 4.44202 75.54287 0.050 20.10910 O ? A ? 274 OE1 1
   ATOM 8994 NE2 D GLN A 302 ? -1.50042 5.42398 73.81267 0.050 19.14653 N ? A ? 274 NE2 1
   ATOM 8995 H D GLN A 302 ? -2.55023 10.56831 73.77853 0.050 25.57285 H ? A ? 274 H 1
   ATOM 8996 HA D GLN A 302 ? -4.63343 8.85299 73.90925 0.050 28.00251 H ? A ? 274 HA 1
   ATOM 8997 HB2 D GLN A 302 ? -2.97885 7.47658 73.05886 0.050 27.55112 H ? A ? 274 HB2 1
   ATOM 8998 HB3 D GLN A 302 ? -1.98389 7.93538 74.20993 0.050 27.55112 H ? A ? 274 HB3 1
   ATOM 8999 HG2 D GLN A 302 ? -3.40304 6.87396 75.77044 0.050 22.39298 H ? A ? 274 HG2 1
   ATOM 9000 HG3 D GLN A 302 ? -4.24470 6.30343 74.54916 0.050 22.39298 H ? A ? 274 HG3 1
   ATOM 9001 HE21 D GLN A 302 ? -1.44962 6.10178 73.28578 0.050 22.99658 H ? A ? 274 HE21 1
   ATOM 9002 HE22 D GLN A 302 ? -0.94915 4.76963 73.72591 0.050 22.99658 H ? A ? 274 HE22 1
   ATOM 9003 N . MET A 303 ? -4.76115 9.11386 76.35355 1.000 21.73168 N ? A ? 275 N 1
   ATOM 9004 CA . MET A 303 ? -4.89223 9.50524 77.74689 1.000 23.11186 C ? A ? 275 CA 1
   ATOM 9005 C . MET A 303 ? -3.67828 9.05539 78.57915 1.000 27.17905 C ? A ? 275 C 1
   ATOM 9006 O . MET A 303 ? -3.26777 7.89043 78.56119 1.000 21.92244 O ? A ? 275 O 1
   ATOM 9007 CB . MET A 303 ? -6.23292 8.94448 78.28566 1.000 20.92332 C ? A ? 275 CB 1
   ATOM 9008 CG . MET A 303 ? -7.05762 9.88684 79.12565 1.000 55.47664 C ? A ? 275 CG 1
   ATOM 9009 SD . MET A 303 ? -8.76407 9.61316 78.65374 1.000 70.87194 S ? A ? 275 SD 1
   ATOM 9010 CE . MET A 303 ? -8.66314 9.99023 76.86628 1.000 101.44433 C ? A ? 275 CE 1
   ATOM 9011 HA . MET A 303 ? -4.92367 10.47164 77.82428 1.000 27.75497 H ? A ? 275 HA 1
   ATOM 9012 HB2 . MET A 303 ? -6.77904 8.68527 77.52707 1.000 25.12872 H ? A ? 275 HB2 1
   ATOM 9013 HB3 . MET A 303 ? -6.03767 8.16879 78.83437 1.000 25.12872 H ? A ? 275 HB3 1
   ATOM 9014 HG2 . MET A 303 ? -6.94357 9.69138 80.06888 1.000 66.59271 H ? A ? 275 HG2 1
   ATOM 9015 HG3 . MET A 303 ? -6.81199 10.80779 78.94562 1.000 66.59271 H ? A ? 275 HG3 1
   ATOM 9016 HE1 . MET A 303 ? -9.45577 10.48312 76.60226 1.000 121.75394 H ? A ? 275 HE1 1
   ATOM 9017 HE2 . MET A 303 ? -7.87080 10.52466 76.70052 1.000 121.75394 H ? A ? 275 HE2 1
   ATOM 9018 HE3 . MET A 303 ? -8.61059 9.15818 76.37048 1.000 121.75394 H ? A ? 275 HE3 1
   ATOM 9019 H A MET A 303 ? -5.43398 8.67448 76.04721 0.596 26.09876 H ? A ? 275 H 1
   ATOM 9020 H B MET A 303 ? -5.43277 8.66842 76.05336 0.100 26.09876 H ? A ? 275 H 1
   ATOM 9021 H C MET A 303 ? -5.41756 8.64091 76.06191 0.254 26.09876 H ? A ? 275 H 1
   ATOM 9022 H D MET A 303 ? -5.41664 8.64232 76.05760 0.050 26.09876 H ? A ? 275 H 1
   ATOM 9023 N A GLY A 304 ? -3.09322 10.01895 79.28103 0.237 21.97914 N ? A ? 276 N 1
   ATOM 9024 CA A GLY A 304 ? -1.97408 9.76390 80.14348 0.237 19.63922 C ? A ? 276 CA 1
   ATOM 9025 C A GLY A 304 ? -0.62913 9.60741 79.48734 0.237 24.05502 C ? A ? 276 C 1
   ATOM 9026 O A GLY A 304 ? 0.34956 9.42569 80.22125 0.237 22.61031 O ? A ? 276 O 1
   ATOM 9027 H A GLY A 304 ? -3.33922 10.84290 79.26717 0.237 26.39571 H ? A ? 276 H 1
   ATOM 9028 HA2 A GLY A 304 ? -1.90282 10.49959 80.77163 0.237 23.58782 H ? A ? 276 HA2 1
   ATOM 9029 HA3 A GLY A 304 ? -2.15078 8.94589 80.63392 0.237 23.58782 H ? A ? 276 HA3 1
   ATOM 9030 N B GLY A 304 ? -3.11444 9.99239 79.34532 0.610 21.69828 N ? A ? 276 N 1
   ATOM 9031 CA B GLY A 304 ? -1.93205 9.75421 80.14839 0.610 19.56758 C ? A ? 276 CA 1
   ATOM 9032 C B GLY A 304 ? -0.59263 9.79877 79.46034 0.610 24.31952 C ? A ? 276 C 1
   ATOM 9033 O B GLY A 304 ? 0.42220 9.93221 80.14550 0.610 22.67256 O ? A ? 276 O 1
   ATOM 9034 H B GLY A 304 ? -3.41342 10.79587 79.41338 0.610 26.05868 H ? A ? 276 H 1
   ATOM 9035 HA2 B GLY A 304 ? -1.91038 10.42077 80.85276 0.610 23.50185 H ? A ? 276 HA2 1
   ATOM 9036 HA3 B GLY A 304 ? -2.01522 8.87451 80.54852 0.610 23.50185 H ? A ? 276 HA3 1
   ATOM 9037 N C GLY A 304 ? -3.09004 10.01813 79.28746 0.153 21.97718 N ? A ? 276 N 1
   ATOM 9038 CA C GLY A 304 ? -1.96238 9.76426 80.14638 0.153 19.63222 C ? A ? 276 CA 1
   ATOM 9039 C C GLY A 304 ? -0.60975 9.70174 79.48272 0.153 24.10629 C ? A ? 276 C 1
   ATOM 9040 O C GLY A 304 ? 0.39795 9.69726 80.20174 0.153 22.98413 O ? A ? 276 O 1
   ATOM 9041 H C GLY A 304 ? -3.33922 10.84120 79.27994 0.153 26.39337 H ? A ? 276 H 1
   ATOM 9042 HA2 C GLY A 304 ? -1.92421 10.46751 80.81337 0.153 23.57941 H ? A ? 276 HA2 1
   ATOM 9043 HA3 C GLY A 304 ? -2.10487 8.91427 80.59147 0.153 23.57941 H ? A ? 276 HA3 1
   ATOM 9044 N . MET A 305 ? -0.52934 9.64071 78.15103 1.000 18.66970 N ? A ? 277 N 1
   ATOM 9045 CA . MET A 305 ? 0.74880 9.36738 77.51136 1.000 21.07975 C ? A ? 277 CA 1
   ATOM 9046 C . MET A 305 ? 1.50520 10.62022 77.13598 1.000 27.42309 C ? A ? 277 C 1
   ATOM 9047 O . MET A 305 ? 2.64590 10.51179 76.69104 1.000 20.49445 O ? A ? 277 O 1
   ATOM 9048 HA . MET A 305 ? 1.28195 8.85983 78.14306 1.000 25.31644 H ? A ? 277 HA 1
   ATOM 9049 CB A MET A 305 ? 0.57115 8.49058 76.26976 0.598 21.02206 C ? A ? 277 CB 1
   ATOM 9050 CG A MET A 305 ? -0.05921 7.21790 76.66591 0.598 17.49919 C ? A ? 277 CG 1
   ATOM 9051 SD A MET A 305 ? 0.88566 6.39031 77.95183 0.598 16.99877 S ? A ? 277 SD 1
   ATOM 9052 CE A MET A 305 ? -0.39569 5.37489 78.63096 0.598 17.49941 C ? A ? 277 CE 1
   ATOM 9053 H A MET A 305 ? -1.17716 9.81586 77.61321 0.237 22.42439 H ? A ? 277 H 1
   ATOM 9054 HB2 A MET A 305 ? -0.00049 8.93988 75.62769 0.598 25.24722 H ? A ? 277 HB2 1
   ATOM 9055 HB3 A MET A 305 ? 1.43558 8.30434 75.87102 0.598 25.24722 H ? A ? 277 HB3 1
   ATOM 9056 HG2 A MET A 305 ? -0.95050 7.39309 77.00623 0.598 21.01977 H ? A ? 277 HG2 1
   ATOM 9057 HG3 A MET A 305 ? -0.10772 6.63003 75.89588 0.598 21.01977 H ? A ? 277 HG3 1
   ATOM 9058 HE1 A MET A 305 ? -0.16164 5.13833 79.54209 0.598 21.02003 H ? A ? 277 HE1 1
   ATOM 9059 HE2 A MET A 305 ? -1.22957 5.87033 78.62164 0.598 21.02003 H ? A ? 277 HE2 1
   ATOM 9060 HE3 A MET A 305 ? -0.48158 4.57260 78.09257 0.598 21.02003 H ? A ? 277 HE3 1
   ATOM 9061 CB B MET A 305 ? 0.54456 8.44473 76.30281 0.402 21.06221 C ? A ? 277 CB 1
   ATOM 9062 CG B MET A 305 ? -0.29881 7.21066 76.67961 0.402 18.05410 C ? A ? 277 CG 1
   ATOM 9063 SD B MET A 305 ? 0.36693 6.11942 77.98198 0.402 16.91662 S ? A ? 277 SD 1
   ATOM 9064 CE B MET A 305 ? -0.93196 4.91904 78.29493 0.402 12.74800 C ? A ? 277 CE 1
   ATOM 9065 H B MET A 305 ? -1.20186 9.68603 77.61693 0.610 22.42439 H ? A ? 277 H 1
   ATOM 9066 HB2 B MET A 305 ? 0.08192 8.93031 75.60204 0.402 25.29540 H ? A ? 277 HB2 1
   ATOM 9067 HB3 B MET A 305 ? 1.40754 8.14015 75.98125 0.402 25.29540 H ? A ? 277 HB3 1
   ATOM 9068 HG2 B MET A 305 ? -1.16426 7.52189 76.98790 0.402 21.68566 H ? A ? 277 HG2 1
   ATOM 9069 HG3 B MET A 305 ? -0.40612 6.66664 75.88374 0.402 21.68566 H ? A ? 277 HG3 1
   ATOM 9070 HE1 B MET A 305 ? -0.60119 4.25018 78.91471 0.402 15.31835 H ? A ? 277 HE1 1
   ATOM 9071 HE2 B MET A 305 ? -1.69771 5.37494 78.67791 0.402 15.31835 H ? A ? 277 HE2 1
   ATOM 9072 HE3 B MET A 305 ? -1.18211 4.49880 77.45723 0.402 15.31835 H ? A ? 277 HE3 1
   ATOM 9073 H C MET A 305 ? -1.19035 9.75256 77.61238 0.153 22.42439 H ? A ? 277 H 1
   ATOM 9074 N . ALA A 306 ? 0.98917 11.80773 77.39872 1.000 20.92614 N ? A ? 278 N 1
   ATOM 9075 CA . ALA A 306 ? 1.72870 13.00551 77.05655 1.000 19.91139 C ? A ? 278 CA 1
   ATOM 9076 C . ALA A 306 ? 2.12390 13.79341 78.29016 1.000 23.82154 C ? A ? 278 C 1
   ATOM 9077 O . ALA A 306 ? 2.18338 14.99775 78.23303 1.000 25.61467 O ? A ? 278 O 1
   ATOM 9078 CB . ALA A 306 ? 0.89874 13.84146 76.08479 1.000 22.80078 C ? A ? 278 CB 1
   ATOM 9079 H . ALA A 306 ? 0.22449 11.94159 77.76878 1.000 25.13211 H ? A ? 278 H 1
   ATOM 9080 HA . ALA A 306 ? 2.55802 12.76993 76.61200 1.000 23.91442 H ? A ? 278 HA 1
   ATOM 9081 HB1 . ALA A 306 ? 1.40590 14.62900 75.83285 1.000 27.38168 H ? A ? 278 HB1 1
   ATOM 9082 HB2 . ALA A 306 ? 0.70229 13.30892 75.29820 1.000 27.38168 H ? A ? 278 HB2 1
   ATOM 9083 HB3 . ALA A 306 ? 0.07313 14.10507 76.52042 1.000 27.38168 H ? A ? 278 HB3 1
   ATOM 9084 N A ILE A 307 ? 2.33448 13.13131 79.41611 0.481 24.92183 N ? A ? 279 N 1
   ATOM 9085 CA A ILE A 307 ? 2.86368 13.78749 80.60597 0.481 26.53489 C ? A ? 279 CA 1
   ATOM 9086 C A ILE A 307 ? 4.36851 13.94536 80.44662 0.481 29.25437 C ? A ? 279 C 1
   ATOM 9087 O A ILE A 307 ? 5.07505 12.98453 80.11324 0.481 26.87100 O ? A ? 279 O 1
   ATOM 9088 CB A ILE A 307 ? 2.47769 13.00204 81.87396 0.481 23.07184 C ? A ? 279 CB 1
   ATOM 9089 CG1 A ILE A 307 ? 0.95191 13.10875 82.06024 0.481 26.04394 C ? A ? 279 CG1 1
   ATOM 9090 CG2 A ILE A 307 ? 3.24310 13.52609 83.10559 0.481 21.14048 C ? A ? 279 CG2 1
   ATOM 9091 CD1 A ILE A 307 ? 0.31271 11.88744 82.68980 0.481 28.56924 C ? A ? 279 CD1 1
   ATOM 9092 H A ILE A 307 ? 2.17819 12.29214 79.52083 0.481 29.92695 H ? A ? 279 H 1
   ATOM 9093 HA A ILE A 307 ? 2.48549 14.67652 80.69257 0.481 31.86262 H ? A ? 279 HA 1
   ATOM 9094 HB A ILE A 307 ? 2.72482 12.06953 81.77277 0.481 27.70695 H ? A ? 279 HB 1
   ATOM 9095 HG12 A ILE A 307 ? 0.76232 13.86782 82.63362 0.481 31.27347 H ? A ? 279 HG12 1
   ATOM 9096 HG13 A ILE A 307 ? 0.54220 13.23925 81.19075 0.481 31.27347 H ? A ? 279 HG13 1
   ATOM 9097 HG21 A ILE A 307 ? 2.83207 13.16895 83.90834 0.481 25.38933 H ? A ? 279 HG21 1
   ATOM 9098 HG22 A ILE A 307 ? 4.16711 13.23620 83.05005 0.481 25.38933 H ? A ? 279 HG22 1
   ATOM 9099 HG23 A ILE A 307 ? 3.20044 14.49510 83.11515 0.481 25.38933 H ? A ? 279 HG23 1
   ATOM 9100 HD11 A ILE A 307 ? -0.64349 12.03345 82.76237 0.481 34.30384 H ? A ? 279 HD11 1
   ATOM 9101 HD12 A ILE A 307 ? 0.48782 11.11517 82.12959 0.481 34.30384 H ? A ? 279 HD12 1
   ATOM 9102 HD13 A ILE A 307 ? 0.69419 11.75018 83.57101 0.481 34.30384 H ? A ? 279 HD13 1
   ATOM 9103 N B ILE A 307 ? 2.29201 13.11528 79.42448 0.519 24.91722 N ? A ? 279 N 1
   ATOM 9104 CA B ILE A 307 ? 2.91462 13.71144 80.59733 0.519 26.27195 C ? A ? 279 CA 1
   ATOM 9105 C B ILE A 307 ? 4.41041 13.82834 80.36417 0.519 29.87539 C ? A ? 279 C 1
   ATOM 9106 O B ILE A 307 ? 5.00726 13.05463 79.61388 0.519 23.88784 O ? A ? 279 O 1
   ATOM 9107 CB B ILE A 307 ? 2.60997 12.86811 81.85122 0.519 23.81430 C ? A ? 279 CB 1
   ATOM 9108 CG1 B ILE A 307 ? 1.10317 12.67079 82.00120 0.519 21.10169 C ? A ? 279 CG1 1
   ATOM 9109 CG2 B ILE A 307 ? 3.20977 13.51522 83.12711 0.519 21.11111 C ? A ? 279 CG2 1
   ATOM 9110 CD1 B ILE A 307 ? 0.71298 11.72262 83.10659 0.519 41.00447 C ? A ? 279 CD1 1
   ATOM 9111 H B ILE A 307 ? 2.05034 12.29806 79.54003 0.519 29.92141 H ? A ? 279 H 1
   ATOM 9112 HA B ILE A 307 ? 2.55468 14.60105 80.73850 0.519 31.54709 H ? A ? 279 HA 1
   ATOM 9113 HB B ILE A 307 ? 3.02851 12.00059 81.73658 0.519 28.59791 H ? A ? 279 HB 1
   ATOM 9114 HG12 B ILE A 307 ? 0.69505 13.52977 82.19226 0.519 25.34278 H ? A ? 279 HG12 1
   ATOM 9115 HG13 B ILE A 307 ? 0.75245 12.31440 81.17001 0.519 25.34278 H ? A ? 279 HG13 1
   ATOM 9116 HG21 B ILE A 307 ? 2.99343 12.96153 83.89361 0.519 25.35407 H ? A ? 279 HG21 1
   ATOM 9117 HG22 B ILE A 307 ? 4.17241 13.57891 83.02623 0.519 25.35407 H ? A ? 279 HG22 1
   ATOM 9118 HG23 B ILE A 307 ? 2.82980 14.40044 83.24073 0.519 25.35407 H ? A ? 279 HG23 1
   ATOM 9119 HD11 B ILE A 307 ? -0.22312 11.48899 83.00650 0.519 49.22611 H ? A ? 279 HD11 1
   ATOM 9120 HD12 B ILE A 307 ? 1.26131 10.92473 83.04647 0.519 49.22611 H ? A ? 279 HD12 1
   ATOM 9121 HD13 B ILE A 307 ? 0.85559 12.15834 83.96141 0.519 49.22611 H ? A ? 279 HD13 1
   ATOM 9122 N A ALA A 308 ? 4.84767 15.17835 80.59539 0.481 21.77551 N ? A ? 280 N 1
   ATOM 9123 CA A ALA A 308 ? 6.26464 15.46565 80.41316 0.481 28.73706 C ? A ? 280 CA 1
   ATOM 9124 C A ALA A 308 ? 7.12487 14.40887 81.11666 0.481 29.27742 C ? A ? 280 C 1
   ATOM 9125 O A ALA A 308 ? 6.79459 13.96614 82.22567 0.481 30.13249 O ? A ? 280 O 1
   ATOM 9126 CB A ALA A 308 ? 6.60291 16.87250 80.93782 0.481 28.68923 C ? A ? 280 CB 1
   ATOM 9127 H A ALA A 308 ? 4.37302 15.86525 80.80150 0.481 26.15136 H ? A ? 280 H 1
   ATOM 9128 HA A ALA A 308 ? 6.47440 15.43847 79.46650 0.481 34.50522 H ? A ? 280 HA 1
   ATOM 9129 HB1 A ALA A 308 ? 7.54959 17.03897 80.80750 0.481 34.44782 H ? A ? 280 HB1 1
   ATOM 9130 HB2 A ALA A 308 ? 6.08137 17.52653 80.44675 0.481 34.44782 H ? A ? 280 HB2 1
   ATOM 9131 HB3 A ALA A 308 ? 6.38598 16.91798 81.88216 0.481 34.44782 H ? A ? 280 HB3 1
   ATOM 9132 N B ALA A 308 ? 5.01818 14.82545 80.97838 0.519 30.31579 N ? A ? 280 N 1
   ATOM 9133 CA B ALA A 308 ? 6.46592 14.93198 80.94152 0.519 28.39383 C ? A ? 280 CA 1
   ATOM 9134 C B ALA A 308 ? 7.09653 13.56376 81.22584 0.519 34.56410 C ? A ? 280 C 1
   ATOM 9135 O B ALA A 308 ? 6.64859 12.84364 82.13677 0.519 32.16538 O ? A ? 280 O 1
   ATOM 9136 CB B ALA A 308 ? 6.94023 15.97684 81.96184 0.519 35.71840 C ? A ? 280 CB 1
   ATOM 9137 H B ALA A 308 ? 4.62192 15.44830 81.41955 0.519 36.39969 H ? A ? 280 H 1
   ATOM 9138 HA B ALA A 308 ? 6.75762 15.21802 80.06175 0.519 34.09335 H ? A ? 280 HA 1
   ATOM 9139 HB1 B ALA A 308 ? 7.90709 16.04269 81.92021 0.519 42.88283 H ? A ? 280 HB1 1
   ATOM 9140 HB2 B ALA A 308 ? 6.54069 16.83380 81.74526 0.519 42.88283 H ? A ? 280 HB2 1
   ATOM 9141 HB3 B ALA A 308 ? 6.66554 15.69873 82.84959 0.519 42.88283 H ? A ? 280 HB3 1
   ATOM 9142 N A PRO A 309 ? 8.23627 13.99704 80.52873 0.481 26.36028 N ? A ? 281 N 1
   ATOM 9143 CA A PRO A 309 ? 8.85835 14.49222 79.31411 0.481 30.00888 C ? A ? 281 CA 1
   ATOM 9144 C A PRO A 309 ? 8.30161 13.80396 78.08378 0.481 27.01574 C ? A ? 281 C 1
   ATOM 9145 O A PRO A 309 ? 8.98669 13.75185 77.05006 0.481 25.69455 O ? A ? 281 O 1
   ATOM 9146 CB A PRO A 309 ? 10.33124 14.14581 79.53015 0.481 38.56709 C ? A ? 281 CB 1
   ATOM 9147 CG A PRO A 309 ? 10.28193 12.84237 80.27332 0.481 29.20522 C ? A ? 281 CG 1
   ATOM 9148 CD A PRO A 309 ? 9.01043 12.87904 81.10567 0.481 26.64811 C ? A ? 281 CD 1
   ATOM 9149 HA A PRO A 309 ? 8.75347 15.45355 79.23834 0.481 36.03140 H ? A ? 281 HA 1
   ATOM 9150 HB2 A PRO A 309 ? 10.78173 14.04799 78.67670 0.481 46.30125 H ? A ? 281 HB2 1
   ATOM 9151 HB3 A PRO A 309 ? 10.76452 14.83556 80.05686 0.481 46.30125 H ? A ? 281 HB3 1
   ATOM 9152 HG2 A PRO A 309 ? 10.25649 12.10739 79.64081 0.481 35.06701 H ? A ? 281 HG2 1
   ATOM 9153 HG3 A PRO A 309 ? 11.06264 12.76257 80.84343 0.481 35.06701 H ? A ? 281 HG3 1
   ATOM 9154 HD2 A PRO A 309 ? 8.52207 12.04517 81.02163 0.481 31.99848 H ? A ? 281 HD2 1
   ATOM 9155 HD3 A PRO A 309 ? 9.21636 13.05040 82.03794 0.481 31.99848 H ? A ? 281 HD3 1
   ATOM 9156 N B PRO A 309 ? 8.13179 13.15988 80.47112 0.519 32.04883 N ? A ? 281 N 1
   ATOM 9157 CA B PRO A 309 ? 8.82481 13.89624 79.41104 0.519 27.10754 C ? A ? 281 CA 1
   ATOM 9158 C B PRO A 309 ? 8.21531 13.73247 78.00363 0.519 26.66848 C ? A ? 281 C 1
   ATOM 9159 O B PRO A 309 ? 8.64349 14.37453 76.98819 0.519 20.15637 O ? A ? 281 O 1
   ATOM 9160 CB B PRO A 309 ? 10.25224 13.29769 79.47280 0.519 19.05185 C ? A ? 281 CB 1
   ATOM 9161 CG B PRO A 309 ? 10.02156 11.84134 79.83771 0.519 22.70179 C ? A ? 281 CG 1
   ATOM 9162 CD B PRO A 309 ? 8.81497 11.88462 80.78437 0.519 25.55379 C ? A ? 281 CD 1
   ATOM 9163 HA B PRO A 309 ? 8.82544 14.83947 79.63737 0.519 32.54980 H ? A ? 281 HA 1
   ATOM 9164 HB2 B PRO A 309 ? 10.68664 13.37894 78.60932 0.519 22.88296 H ? A ? 281 HB2 1
   ATOM 9165 HB3 B PRO A 309 ? 10.77602 13.75123 80.15167 0.519 22.88296 H ? A ? 281 HB3 1
   ATOM 9166 HG2 B PRO A 309 ? 9.82422 11.32390 79.04134 0.519 27.26289 H ? A ? 281 HG2 1
   ATOM 9167 HG3 B PRO A 309 ? 10.80388 11.47980 80.28286 0.519 27.26289 H ? A ? 281 HG3 1
   ATOM 9168 HD2 B PRO A 309 ? 8.22478 11.13342 80.61617 0.519 30.68529 H ? A ? 281 HD2 1
   ATOM 9169 HD3 B PRO A 309 ? 9.10864 11.87531 81.70880 0.519 30.68529 H ? A ? 281 HD3 1
   ATOM 9170 N A PHE A 310 ? 7.06217 13.31016 78.15498 0.481 19.83104 N ? A ? 282 N 1
   ATOM 9171 CA A PHE A 310 ? 6.41076 12.70447 77.01058 0.481 22.08042 C ? A ? 282 CA 1
   ATOM 9172 C A PHE A 310 ? 5.42506 13.65442 76.36868 0.481 22.39482 C ? A ? 282 C 1
   ATOM 9173 O A PHE A 310 ? 4.68147 13.22783 75.48632 0.481 14.24697 O ? A ? 282 O 1
   ATOM 9174 CB A PHE A 310 ? 5.74077 11.39224 77.40000 0.481 21.95148 C ? A ? 282 CB 1
   ATOM 9175 CG A PHE A 310 ? 6.70854 10.26122 77.57962 0.481 27.60011 C ? A ? 282 CG 1
   ATOM 9176 CD1 A PHE A 310 ? 7.27497 9.61652 76.48240 0.481 23.42085 C ? A ? 282 CD1 1
   ATOM 9177 CD2 A PHE A 310 ? 7.02303 9.81980 78.86024 0.481 20.18227 C ? A ? 282 CD2 1
   ATOM 9178 CE1 A PHE A 310 ? 8.15210 8.59256 76.65540 0.481 19.99755 C ? A ? 282 CE1 1
   ATOM 9179 CE2 A PHE A 310 ? 7.89833 8.77892 79.06468 0.481 20.50537 C ? A ? 282 CE2 1
   ATOM 9180 CZ A PHE A 310 ? 8.46550 8.15313 77.95482 0.481 24.40948 C ? A ? 282 CZ 1
   ATOM 9181 H A PHE A 310 ? 6.58002 13.31853 78.86706 0.481 23.81799 H ? A ? 282 H 1
   ATOM 9182 HA A PHE A 310 ? 7.07966 12.47578 76.34637 0.481 26.51725 H ? A ? 282 HA 1
   ATOM 9183 HB2 A PHE A 310 ? 5.27009 11.51747 78.23886 0.481 26.36252 H ? A ? 282 HB2 1
   ATOM 9184 HB3 A PHE A 310 ? 5.11500 11.14081 76.70279 0.481 26.36252 H ? A ? 282 HB3 1
   ATOM 9185 HD1 A PHE A 310 ? 7.05061 9.88960 75.62217 0.481 28.12577 H ? A ? 282 HD1 1
   ATOM 9186 HD2 A PHE A 310 ? 6.63314 10.23735 79.59409 0.481 24.23947 H ? A ? 282 HD2 1
   ATOM 9187 HE1 A PHE A 310 ? 8.54369 8.18387 75.91748 0.481 24.01781 H ? A ? 282 HE1 1
   ATOM 9188 HE2 A PHE A 310 ? 8.10791 8.49786 79.92606 0.481 24.62719 H ? A ? 282 HE2 1
   ATOM 9189 HZ A PHE A 310 ? 9.05333 7.44240 78.07410 0.481 29.31212 H ? A ? 282 HZ 1
   ATOM 9190 N B PHE A 310 ? 7.15898 12.92710 77.87619 0.519 27.58699 N ? A ? 282 N 1
   ATOM 9191 CA B PHE A 310 ? 6.66568 12.57366 76.54851 0.519 19.58547 C ? A ? 282 CA 1
   ATOM 9192 C B PHE A 310 ? 5.72513 13.62733 75.98909 0.519 17.49738 C ? A ? 282 C 1
   ATOM 9193 O B PHE A 310 ? 5.21404 13.45773 74.87058 0.519 18.05026 O ? A ? 282 O 1
   ATOM 9194 CB B PHE A 310 ? 5.99212 11.20352 76.59966 0.519 16.27036 C ? A ? 282 CB 1
   ATOM 9195 CG B PHE A 310 ? 6.92761 10.11322 76.97310 0.519 13.05790 C ? A ? 282 CG 1
   ATOM 9196 CD1 B PHE A 310 ? 7.84296 9.61081 76.05390 0.519 22.37968 C ? A ? 282 CD1 1
   ATOM 9197 CD2 B PHE A 310 ? 6.86403 9.52833 78.25213 0.519 17.69144 C ? A ? 282 CD2 1
   ATOM 9198 CE1 B PHE A 310 ? 8.70851 8.63331 76.42090 0.519 17.33561 C ? A ? 282 CE1 1
   ATOM 9199 CE2 B PHE A 310 ? 7.70306 8.53756 78.60919 0.519 23.32003 C ? A ? 282 CE2 1
   ATOM 9200 CZ B PHE A 310 ? 8.62616 8.06602 77.69837 0.519 25.33002 C ? A ? 282 CZ 1
   ATOM 9201 H B PHE A 310 ? 6.72166 12.58103 78.53085 0.519 33.12513 H ? A ? 282 H 1
   ATOM 9202 HA B PHE A 310 ? 7.40848 12.49705 75.92941 0.519 23.52331 H ? A ? 282 HA 1
   ATOM 9203 HB2 B PHE A 310 ? 5.28055 11.22657 77.25847 0.519 19.54518 H ? A ? 282 HB2 1
   ATOM 9204 HB3 B PHE A 310 ? 5.62742 10.99877 75.72446 0.519 19.54518 H ? A ? 282 HB3 1
   ATOM 9205 HD1 B PHE A 310 ? 7.86140 9.94571 75.18649 0.519 26.87637 H ? A ? 282 HD1 1
   ATOM 9206 HD2 B PHE A 310 ? 6.23074 9.83192 78.86177 0.519 21.25047 H ? A ? 282 HD2 1
   ATOM 9207 HE1 B PHE A 310 ? 9.35762 8.33941 75.82325 0.519 20.82348 H ? A ? 282 HE1 1
   ATOM 9208 HE2 B PHE A 310 ? 7.66070 8.17352 79.46393 0.519 28.00478 H ? A ? 282 HE2 1
   ATOM 9209 HZ B PHE A 310 ? 9.19538 7.36925 77.93373 0.519 30.41677 H ? A ? 282 HZ 1
   ATOM 9210 N A ASP A 311 ? 5.41791 14.94533 76.74699 0.481 21.38882 N ? A ? 283 N 1
   ATOM 9211 CA A ASP A 311 ? 4.66985 15.92959 75.96332 0.481 20.87428 C ? A ? 283 CA 1
   ATOM 9212 C A ASP A 311 ? 5.51558 16.52091 74.82910 0.481 24.57837 C ? A ? 283 C 1
   ATOM 9213 O A ASP A 311 ? 5.01812 17.31680 74.02856 0.481 25.89555 O ? A ? 283 O 1
   ATOM 9214 CB A ASP A 311 ? 4.16209 17.05970 76.85068 0.481 20.33480 C ? A ? 283 CB 1
   ATOM 9215 CG A ASP A 311 ? 5.28538 17.75849 77.55563 0.481 30.75912 C ? A ? 283 CG 1
   ATOM 9216 OD1 A ASP A 311 ? 6.43450 17.22401 77.61308 0.481 26.30109 O ? A ? 283 OD1 1
   ATOM 9217 OD2 A ASP A 311 ? 5.01392 18.85700 78.06181 0.481 30.27599 O ? A ? 283 OD2 1
   ATOM 9218 H A ASP A 311 ? 5.82812 15.26037 77.43406 0.481 25.68732 H ? A ? 283 H 1
   ATOM 9219 HA A ASP A 311 ? 3.89031 15.49666 75.58149 0.481 25.06989 H ? A ? 283 HA 1
   ATOM 9220 HB2 A ASP A 311 ? 3.69417 17.71028 76.30415 0.481 24.42251 H ? A ? 283 HB2 1
   ATOM 9221 HB3 A ASP A 311 ? 3.56195 16.69594 77.52031 0.481 24.42251 H ? A ? 283 HB3 1
   ATOM 9222 N B ASP A 311 ? 5.56135 14.76831 76.69710 0.519 24.97513 N ? A ? 283 N 1
   ATOM 9223 CA B ASP A 311 ? 4.81478 15.89982 76.13366 0.519 21.30796 C ? A ? 283 CA 1
   ATOM 9224 C B ASP A 311 ? 5.51943 16.48138 74.90428 0.519 24.36862 C ? A ? 283 C 1
   ATOM 9225 O B ASP A 311 ? 4.92307 17.22947 74.12357 0.519 26.44827 O ? A ? 283 O 1
   ATOM 9226 CB B ASP A 311 ? 4.63560 16.99609 77.19083 0.519 23.61826 C ? A ? 283 CB 1
   ATOM 9227 CG B ASP A 311 ? 5.96873 17.51432 77.71866 0.519 31.32838 C ? A ? 283 CG 1
   ATOM 9228 OD1 B ASP A 311 ? 6.87659 16.72941 78.06175 0.519 25.39466 O ? A ? 283 OD1 1
   ATOM 9229 OD2 B ASP A 311 ? 6.14479 18.74929 77.78491 0.519 22.64431 O ? A ? 283 OD2 1
   ATOM 9230 H B ASP A 311 ? 5.86884 14.90310 77.48885 0.519 29.99090 H ? A ? 283 H 1
   ATOM 9231 HA B ASP A 311 ? 3.93282 15.59409 75.86988 0.519 25.59030 H ? A ? 283 HA 1
   ATOM 9232 HB2 B ASP A 311 ? 4.15630 17.74191 76.79723 0.519 28.36265 H ? A ? 283 HB2 1
   ATOM 9233 HB3 B ASP A 311 ? 4.13368 16.63699 77.93918 0.519 28.36265 H ? A ? 283 HB3 1
   ATOM 9234 N . LYS A 312 ? 6.78287 16.17430 74.72820 1.000 22.89518 N ? A ? 284 N 1
   ATOM 9235 CA . LYS A 312 ? 7.61243 16.64346 73.63380 1.000 22.23623 C ? A ? 284 CA 1
   ATOM 9236 C . LYS A 312 ? 8.22729 15.44049 72.93345 1.000 20.50940 C ? A ? 284 C 1
   ATOM 9237 O . LYS A 312 ? 8.27757 14.36137 73.51762 1.000 19.42426 O ? A ? 284 O 1
   ATOM 9238 HA . LYS A 312 ? 7.08448 17.13535 72.98557 1.000 26.70422 H ? A ? 284 HA 1
   ATOM 9239 CB A LYS A 312 ? 8.70304 17.57198 74.17538 0.552 29.70835 C ? A ? 284 CB 1
   ATOM 9240 CG A LYS A 312 ? 8.05711 18.81734 74.85578 0.552 27.21314 C ? A ? 284 CG 1
   ATOM 9241 CD A LYS A 312 ? 9.13349 19.82497 75.29072 0.552 56.48153 C ? A ? 284 CD 1
   ATOM 9242 CE A LYS A 312 ? 8.50370 20.92630 76.15178 0.552 59.39984 C ? A ? 284 CE 1
   ATOM 9243 NZ A LYS A 312 ? 7.17516 21.28732 75.62999 0.552 42.37157 N ? A ? 284 NZ 1
   ATOM 9244 H A LYS A 312 ? 7.18940 15.66274 75.28735 0.481 27.49496 H ? A ? 284 H 1
   ATOM 9245 HB2 A LYS A 312 ? 9.23642 17.09913 74.83327 0.552 35.67076 H ? A ? 284 HB2 1
   ATOM 9246 HB3 A LYS A 312 ? 9.26669 17.87298 73.44559 0.552 35.67076 H ? A ? 284 HB3 1
   ATOM 9247 HG2 A LYS A 312 ? 7.46107 19.25590 74.22865 0.552 32.67651 H ? A ? 284 HG2 1
   ATOM 9248 HG3 A LYS A 312 ? 7.56323 18.53669 75.64205 0.552 32.67651 H ? A ? 284 HG3 1
   ATOM 9249 HD2 A LYS A 312 ? 9.81339 19.37186 75.81353 0.552 67.79858 H ? A ? 284 HD2 1
   ATOM 9250 HD3 A LYS A 312 ? 9.53454 20.23342 74.50763 0.552 67.79858 H ? A ? 284 HD3 1
   ATOM 9251 HE2 A LYS A 312 ? 8.40309 20.60948 77.06305 0.552 71.30055 H ? A ? 284 HE2 1
   ATOM 9252 HE3 A LYS A 312 ? 9.06796 21.71512 76.13519 0.552 71.30055 H ? A ? 284 HE3 1
   ATOM 9253 HZ1 A LYS A 312 ? 6.89089 22.03805 76.01430 0.552 50.86664 H ? A ? 284 HZ1 1
   ATOM 9254 HZ2 A LYS A 312 ? 7.21731 21.41149 74.74970 0.552 50.86664 H ? A ? 284 HZ2 1
   ATOM 9255 HZ3 A LYS A 312 ? 6.59324 20.63633 75.80232 0.552 50.86664 H ? A ? 284 HZ3 1
   ATOM 9256 CB B LYS A 312 ? 8.73526 17.54442 74.16353 0.448 29.62081 C ? A ? 284 CB 1
   ATOM 9257 CG B LYS A 312 ? 8.26107 18.72804 75.03385 0.448 33.19463 C ? A ? 284 CG 1
   ATOM 9258 CD B LYS A 312 ? 9.51721 19.50920 75.52380 0.448 48.90936 C ? A ? 284 CD 1
   ATOM 9259 CE B LYS A 312 ? 9.14866 20.72556 76.38946 0.448 63.75918 C ? A ? 284 CE 1
   ATOM 9260 NZ B LYS A 312 ? 8.66152 20.33843 77.75291 0.448 38.95412 N ? A ? 284 NZ 1
   ATOM 9261 H B LYS A 312 ? 7.21517 15.66000 75.26506 0.519 27.49496 H ? A ? 284 H 1
   ATOM 9262 HB2 B LYS A 312 ? 9.33255 17.00522 74.70521 0.448 35.56571 H ? A ? 284 HB2 1
   ATOM 9263 HB3 B LYS A 312 ? 9.21635 17.91363 73.40647 0.448 35.56571 H ? A ? 284 HB3 1
   ATOM 9264 HG2 B LYS A 312 ? 7.70047 19.32259 74.51122 0.448 39.85430 H ? A ? 284 HG2 1
   ATOM 9265 HG3 B LYS A 312 ? 7.77000 18.40026 75.80346 0.448 39.85430 H ? A ? 284 HG3 1
   ATOM 9266 HD2 B LYS A 312 ? 10.07200 18.91771 76.05601 0.448 58.71198 H ? A ? 284 HD2 1
   ATOM 9267 HD3 B LYS A 312 ? 10.01445 19.82693 74.75393 0.448 58.71198 H ? A ? 284 HD3 1
   ATOM 9268 HE2 B LYS A 312 ? 9.93308 21.28555 76.49895 0.448 76.53176 H ? A ? 284 HE2 1
   ATOM 9269 HE3 B LYS A 312 ? 8.44317 21.22516 75.94947 0.448 76.53176 H ? A ? 284 HE3 1
   ATOM 9270 HZ1 B LYS A 312 ? 8.33877 21.05246 78.17494 0.448 46.76569 H ? A ? 284 HZ1 1
   ATOM 9271 HZ2 B LYS A 312 ? 8.01752 19.72799 77.68410 0.448 46.76569 H ? A ? 284 HZ2 1
   ATOM 9272 HZ3 B LYS A 312 ? 9.33144 19.99896 78.23047 0.448 46.76569 H ? A ? 284 HZ3 1
   ATOM 9273 N . PRO A 313 ? 8.79301 15.61037 71.73561 1.000 22.10444 N ? A ? 285 N 1
   ATOM 9274 CA . PRO A 313 ? 9.57848 14.52517 71.13987 1.000 28.23304 C ? A ? 285 CA 1
   ATOM 9275 C . PRO A 313 ? 10.62779 14.00439 72.11156 1.000 23.49270 C ? A ? 285 C 1
   ATOM 9276 O . PRO A 313 ? 11.26470 14.78183 72.82401 1.000 21.47914 O ? A ? 285 O 1
   ATOM 9277 CB . PRO A 313 ? 10.23417 15.19040 69.92757 1.000 27.56408 C ? A ? 285 CB 1
   ATOM 9278 CG . PRO A 313 ? 9.22883 16.28739 69.52502 1.000 24.05084 C ? A ? 285 CG 1
   ATOM 9279 CD . PRO A 313 ? 8.67879 16.75637 70.81267 1.000 27.31546 C ? A ? 285 CD 1
   ATOM 9280 HA . PRO A 313 ? 8.99984 13.80107 70.85395 1.000 33.90040 H ? A ? 285 HA 1
   ATOM 9281 HB2 . PRO A 313 ? 11.09040 15.57209 70.17672 1.000 33.09765 H ? A ? 285 HB2 1
   ATOM 9282 HB3 . PRO A 313 ? 10.35400 14.54405 69.21429 1.000 33.09765 H ? A ? 285 HB3 1
   ATOM 9283 HG2 . PRO A 313 ? 9.68498 17.00414 69.05693 1.000 28.88176 H ? A ? 285 HG2 1
   ATOM 9284 HG3 . PRO A 313 ? 8.53299 15.91358 68.96203 1.000 28.88176 H ? A ? 285 HG3 1
   ATOM 9285 HD2 . PRO A 313 ? 9.19428 17.50802 71.14462 1.000 32.79929 H ? A ? 285 HD2 1
   ATOM 9286 HD3 . PRO A 313 ? 7.74902 17.01218 70.70783 1.000 32.79929 H ? A ? 285 HD3 1
   ATOM 9287 N . HIS A 314 ? 10.76610 12.66498 72.16034 1.000 21.86861 N ? A ? 286 N 1
   ATOM 9288 CA . HIS A 314 ? 11.59852 11.95104 73.11897 1.000 21.56852 C ? A ? 286 CA 1
   ATOM 9289 C . HIS A 314 ? 12.56401 11.07978 72.33809 1.000 18.71040 C ? A ? 286 C 1
   ATOM 9290 O . HIS A 314 ? 12.11316 10.23865 71.53103 1.000 16.63787 O ? A ? 286 O 1
   ATOM 9291 H . HIS A 314 ? 10.36410 12.13224 71.61795 1.000 26.26308 H ? A ? 286 H 1
   ATOM 9292 HA . HIS A 314 ? 12.08923 12.59187 73.65697 1.000 25.90297 H ? A ? 286 HA 1
   ATOM 9293 CB A HIS A 314 ? 10.76483 11.09393 74.06060 0.300 21.00752 C ? A ? 286 CB 1
   ATOM 9294 CG A HIS A 314 ? 11.43824 10.75169 75.35457 0.300 22.34752 C ? A ? 286 CG 1
   ATOM 9295 ND1 A HIS A 314 ? 11.62957 11.66664 76.36740 0.300 26.36749 N ? A ? 286 ND1 1
   ATOM 9296 CD2 A HIS A 314 ? 11.97406 9.59039 75.79362 0.300 21.33814 C ? A ? 286 CD2 1
   ATOM 9297 CE1 A HIS A 314 ? 12.20911 11.07096 77.39415 0.300 25.53594 C ? A ? 286 CE1 1
   ATOM 9298 NE2 A HIS A 314 ? 12.45221 9.81605 77.06197 0.300 26.34324 N ? A ? 286 NE2 1
   ATOM 9299 HB2 A HIS A 314 ? 9.94904 11.57356 74.27353 0.300 25.22977 H ? A ? 286 HB2 1
   ATOM 9300 HB3 A HIS A 314 ? 10.55224 10.26042 73.61231 0.300 25.22977 H ? A ? 286 HB3 1
   ATOM 9301 HD2 A HIS A 314 ? 12.01191 8.78827 75.32451 0.300 25.62651 H ? A ? 286 HD2 1
   ATOM 9302 HE1 A HIS A 314 ? 12.41126 11.46727 78.21083 0.300 30.66387 H ? A ? 286 HE1 1
   ATOM 9303 HE2 A HIS A 314 ? 12.84577 9.23467 77.55867 0.300 31.63264 H ? A ? 286 HE2 1
   ATOM 9304 CB B HIS A 314 ? 10.74685 11.07056 74.03854 0.421 21.02485 C ? A ? 286 CB 1
   ATOM 9305 CG B HIS A 314 ? 11.45060 10.56709 75.26287 0.421 22.20425 C ? A ? 286 CG 1
   ATOM 9306 ND1 B HIS A 314 ? 12.50986 9.68766 75.21732 0.421 20.06758 N ? A ? 286 ND1 1
   ATOM 9307 CD2 B HIS A 314 ? 11.22437 10.81498 76.57505 0.421 20.92273 C ? A ? 286 CD2 1
   ATOM 9308 CE1 B HIS A 314 ? 12.91720 9.43440 76.45122 0.421 27.29188 C ? A ? 286 CE1 1
   ATOM 9309 NE2 B HIS A 314 ? 12.14677 10.09886 77.29179 0.421 26.60041 N ? A ? 286 NE2 1
   ATOM 9310 HB2 B HIS A 314 ? 9.98091 11.58669 74.33493 0.421 25.25056 H ? A ? 286 HB2 1
   ATOM 9311 HB3 B HIS A 314 ? 10.45043 10.29660 73.53454 0.421 25.25056 H ? A ? 286 HB3 1
   ATOM 9312 HD2 B HIS A 314 ? 10.56457 11.36911 76.92505 0.421 25.12802 H ? A ? 286 HD2 1
   ATOM 9313 HE1 B HIS A 314 ? 13.62694 8.88125 76.68617 0.421 32.77100 H ? A ? 286 HE1 1
   ATOM 9314 HE2 B HIS A 314 ? 12.21285 10.08470 78.14913 0.421 31.94124 H ? A ? 286 HE2 1
   ATOM 9315 CB C HIS A 314 ? 10.75410 11.08347 74.06026 0.279 21.00896 C ? A ? 286 CB 1
   ATOM 9316 CG C HIS A 314 ? 11.48811 10.57706 75.26426 0.279 22.23913 C ? A ? 286 CG 1
   ATOM 9317 ND1 C HIS A 314 ? 12.82492 10.24445 75.24815 0.279 26.32663 N ? A ? 286 ND1 1
   ATOM 9318 CD2 C HIS A 314 ? 11.05948 10.33988 76.52601 0.279 20.68175 C ? A ? 286 CD2 1
   ATOM 9319 CE1 C HIS A 314 ? 13.19675 9.85395 76.45385 0.279 24.18694 C ? A ? 286 CE1 1
   ATOM 9320 NE2 C HIS A 314 ? 12.13799 9.87918 77.24305 0.279 26.05969 N ? A ? 286 NE2 1
   ATOM 9321 HB2 C HIS A 314 ? 10.00295 11.61019 74.37529 0.279 25.23150 H ? A ? 286 HB2 1
   ATOM 9322 HB3 C HIS A 314 ? 10.43457 10.31228 73.56624 0.279 25.23150 H ? A ? 286 HB3 1
   ATOM 9323 HD1 C HIS A 314 ? 13.33815 10.28486 74.55927 0.279 31.61270 H ? A ? 286 HD1 1
   ATOM 9324 HD2 C HIS A 314 ? 10.19602 10.46526 76.84793 0.279 24.83885 H ? A ? 286 HD2 1
   ATOM 9325 HE1 C HIS A 314 ? 14.05683 9.60401 76.70425 0.279 29.04508 H ? A ? 286 HE1 1
   ATOM 9326 N B PRO A 315 ? 13.87206 11.19631 72.56191 0.312 21.10658 N ? A ? 287 N 1
   ATOM 9327 CA B PRO A 315 ? 14.80379 10.31561 71.84791 0.312 18.09704 C ? A ? 287 CA 1
   ATOM 9328 C B PRO A 315 ? 14.63582 8.87189 72.28103 0.312 18.56998 C ? A ? 287 C 1
   ATOM 9329 O B PRO A 315 ? 14.46613 8.56618 73.46621 0.312 18.76790 O ? A ? 287 O 1
   ATOM 9330 CB B PRO A 315 ? 16.19159 10.85880 72.21864 0.312 22.93977 C ? A ? 287 CB 1
   ATOM 9331 CG B PRO A 315 ? 15.97239 11.55198 73.53117 0.312 34.66388 C ? A ? 287 CG 1
   ATOM 9332 CD B PRO A 315 ? 14.56885 12.12048 73.47905 0.312 25.00044 C ? A ? 287 CD 1
   ATOM 9333 HA B PRO A 315 ? 14.67780 10.39053 70.88905 0.312 21.73719 H ? A ? 287 HA 1
   ATOM 9334 HB2 B PRO A 315 ? 16.82305 10.12807 72.30919 0.312 27.54847 H ? A ? 287 HB2 1
   ATOM 9335 HB3 B PRO A 315 ? 16.49890 11.48075 71.54067 0.312 27.54847 H ? A ? 287 HB3 1
   ATOM 9336 HG2 B PRO A 315 ? 16.05595 10.91222 74.25548 0.312 41.61741 H ? A ? 287 HG2 1
   ATOM 9337 HG3 B PRO A 315 ? 16.62532 12.26131 73.63808 0.312 41.61741 H ? A ? 287 HG3 1
   ATOM 9338 HD2 B PRO A 315 ? 14.15842 12.11167 74.35789 0.312 30.02128 H ? A ? 287 HD2 1
   ATOM 9339 HD3 B PRO A 315 ? 14.57344 13.02319 73.12407 0.312 30.02128 H ? A ? 287 HD3 1
   ATOM 9340 N C PRO A 315 ? 13.87783 11.23552 72.50147 0.383 21.13691 N ? A ? 287 N 1
   ATOM 9341 CA C PRO A 315 ? 14.79042 10.36381 71.75180 0.383 18.11085 C ? A ? 287 CA 1
   ATOM 9342 C C PRO A 315 ? 14.64550 8.90783 72.17436 0.383 18.45270 C ? A ? 287 C 1
   ATOM 9343 O C PRO A 315 ? 14.23030 8.58655 73.29683 0.383 19.82468 O ? A ? 287 O 1
   ATOM 9344 CB C PRO A 315 ? 16.19556 10.90597 72.07366 0.383 22.55302 C ? A ? 287 CB 1
   ATOM 9345 CG C PRO A 315 ? 16.00656 11.84551 73.21849 0.383 32.12818 C ? A ? 287 CG 1
   ATOM 9346 CD C PRO A 315 ? 14.58817 12.31826 73.20590 0.383 26.05285 C ? A ? 287 CD 1
   ATOM 9347 HA C PRO A 315 ? 14.62946 10.45038 70.79917 0.383 21.75376 H ? A ? 287 HA 1
   ATOM 9348 HB2 C PRO A 315 ? 16.78141 10.17348 72.32092 0.383 27.08437 H ? A ? 287 HB2 1
   ATOM 9349 HB3 C PRO A 315 ? 16.55321 11.37050 71.30088 0.383 27.08437 H ? A ? 287 HB3 1
   ATOM 9350 HG2 C PRO A 315 ? 16.19644 11.37841 74.04715 0.383 38.57456 H ? A ? 287 HG2 1
   ATOM 9351 HG3 C PRO A 315 ? 16.61092 12.59718 73.11536 0.383 38.57456 H ? A ? 287 HG3 1
   ATOM 9352 HD2 C PRO A 315 ? 14.25066 12.42227 74.10932 0.383 31.28417 H ? A ? 287 HD2 1
   ATOM 9353 HD3 C PRO A 315 ? 14.50741 13.15569 72.72310 0.383 31.28417 H ? A ? 287 HD3 1
   ATOM 9354 N D PRO A 315 ? 13.86694 11.16822 72.60260 0.305 21.07967 N ? A ? 287 N 1
   ATOM 9355 CA D PRO A 315 ? 14.79987 10.27137 71.91416 0.305 18.04932 C ? A ? 287 CA 1
   ATOM 9356 C D PRO A 315 ? 14.55268 8.81913 72.28426 0.305 18.58920 C ? A ? 287 C 1
   ATOM 9357 O D PRO A 315 ? 14.15643 8.48433 73.40758 0.305 19.14731 O ? A ? 287 O 1
   ATOM 9358 CB D PRO A 315 ? 16.18572 10.74347 72.38052 0.305 23.40826 C ? A ? 287 CB 1
   ATOM 9359 CG D PRO A 315 ? 15.91746 11.38693 73.71509 0.305 34.10942 C ? A ? 287 CG 1
   ATOM 9360 CD D PRO A 315 ? 14.54815 12.03456 73.58565 0.305 24.80751 C ? A ? 287 CD 1
   ATOM 9361 HA D PRO A 315 ? 14.72884 10.38255 70.95317 0.305 21.67993 H ? A ? 287 HA 1
   ATOM 9362 HB2 D PRO A 315 ? 16.78483 9.98587 72.46994 0.305 28.11066 H ? A ? 287 HB2 1
   ATOM 9363 HB3 D PRO A 315 ? 16.55139 11.38292 71.74942 0.305 28.11066 H ? A ? 287 HB3 1
   ATOM 9364 HG2 D PRO A 315 ? 15.91501 10.71132 74.41112 0.305 40.95205 H ? A ? 287 HG2 1
   ATOM 9365 HG3 D PRO A 315 ? 16.59767 12.05285 73.90152 0.305 40.95205 H ? A ? 287 HG3 1
   ATOM 9366 HD2 D PRO A 315 ? 14.08032 12.02967 74.43536 0.305 29.78975 H ? A ? 287 HD2 1
   ATOM 9367 HD3 D PRO A 315 ? 14.62392 12.94289 73.25387 0.305 29.78975 H ? A ? 287 HD3 1
   ATOM 9368 N B VAL A 316 ? 14.70612 7.99465 71.28873 0.312 15.78314 N ? A ? 288 N 1
   ATOM 9369 CA B VAL A 316 ? 14.76325 6.56390 71.48059 0.312 17.19990 C ? A ? 288 CA 1
   ATOM 9370 C B VAL A 316 ? 16.20221 6.07952 71.46314 0.312 16.30677 C ? A ? 288 C 1
   ATOM 9371 O B VAL A 316 ? 16.61259 5.30111 72.32146 0.312 18.48509 O ? A ? 288 O 1
   ATOM 9372 CB B VAL A 316 ? 13.91000 5.86745 70.39466 0.312 13.91321 C ? A ? 288 CB 1
   ATOM 9373 CG1 B VAL A 316 ? 14.10045 4.36439 70.41834 0.312 16.08953 C ? A ? 288 CG1 1
   ATOM 9374 CG2 B VAL A 316 ? 12.42688 6.20165 70.59398 0.312 19.50374 C ? A ? 288 CG2 1
   ATOM 9375 H B VAL A 316 ? 14.72252 8.22001 70.45894 0.312 18.96052 H ? A ? 288 H 1
   ATOM 9376 HA B VAL A 316 ? 14.38853 6.33375 72.34518 0.312 20.66062 H ? A ? 288 HA 1
   ATOM 9377 HB B VAL A 316 ? 14.20074 6.19322 69.52849 0.312 16.71660 H ? A ? 288 HB 1
   ATOM 9378 HG11 B VAL A 316 ? 13.37541 3.94643 69.92792 0.312 19.32818 H ? A ? 288 HG11 1
   ATOM 9379 HG12 B VAL A 316 ? 14.94947 4.14706 70.00262 0.312 19.32818 H ? A ? 288 HG12 1
   ATOM 9380 HG13 B VAL A 316 ? 14.09555 4.05992 71.33931 0.312 19.32818 H ? A ? 288 HG13 1
   ATOM 9381 HG21 B VAL A 316 ? 11.92199 5.85993 69.83952 0.312 23.42524 H ? A ? 288 HG21 1
   ATOM 9382 HG22 B VAL A 316 ? 12.11719 5.78692 71.41435 0.312 23.42524 H ? A ? 288 HG22 1
   ATOM 9383 HG23 B VAL A 316 ? 12.32507 7.16459 70.65124 0.312 23.42524 H ? A ? 288 HG23 1
   ATOM 9384 N C VAL A 316 ? 15.04020 8.03389 71.25137 0.383 16.22283 N ? A ? 288 N 1
   ATOM 9385 CA C VAL A 316 ? 14.95393 6.59027 71.40414 0.383 16.97990 C ? A ? 288 CA 1
   ATOM 9386 C C VAL A 316 ? 16.36441 6.02279 71.37724 0.383 16.94267 C ? A ? 288 C 1
   ATOM 9387 O C VAL A 316 ? 16.80304 5.38266 72.33547 0.383 19.09928 O ? A ? 288 O 1
   ATOM 9388 CB C VAL A 316 ? 14.06424 5.98086 70.29983 0.383 13.54506 C ? A ? 288 CB 1
   ATOM 9389 CG1 C VAL A 316 ? 14.05204 4.45757 70.39541 0.383 16.03687 C ? A ? 288 CG1 1
   ATOM 9390 CG2 C VAL A 316 ? 12.62040 6.47974 70.44443 0.383 21.11811 C ? A ? 288 CG2 1
   ATOM 9391 H C VAL A 316 ? 15.37638 8.26573 70.49451 0.383 19.48814 H ? A ? 288 H 1
   ATOM 9392 HA C VAL A 316 ? 14.55618 6.36440 72.25952 0.383 20.39662 H ? A ? 288 HA 1
   ATOM 9393 HB C VAL A 316 ? 14.42520 6.25051 69.44082 0.383 16.27482 H ? A ? 288 HB 1
   ATOM 9394 HG11 C VAL A 316 ? 13.33463 4.11212 69.84144 0.383 19.26499 H ? A ? 288 HG11 1
   ATOM 9395 HG12 C VAL A 316 ? 14.90450 4.11480 70.08439 0.383 19.26499 H ? A ? 288 HG12 1
   ATOM 9396 HG13 C VAL A 316 ? 13.90944 4.20028 71.31973 0.383 19.26499 H ? A ? 288 HG13 1
   ATOM 9397 HG21 C VAL A 316 ? 12.07778 6.08343 69.74485 0.383 25.36247 H ? A ? 288 HG21 1
   ATOM 9398 HG22 C VAL A 316 ? 12.28133 6.21754 71.31459 0.383 25.36247 H ? A ? 288 HG22 1
   ATOM 9399 HG23 C VAL A 316 ? 12.61060 7.44628 70.36313 0.383 25.36247 H ? A ? 288 HG23 1
   ATOM 9400 N D VAL A 316 ? 14.81623 7.96338 71.30163 0.305 15.79874 N ? A ? 288 N 1
   ATOM 9401 CA D VAL A 316 ? 14.80450 6.52583 71.47056 0.305 17.22024 C ? A ? 288 CA 1
   ATOM 9402 C D VAL A 316 ? 16.19812 5.93148 71.28864 0.305 16.71134 C ? A ? 288 C 1
   ATOM 9403 O D VAL A 316 ? 16.51939 4.91438 71.91433 0.305 14.59453 O ? A ? 288 O 1
   ATOM 9404 CB D VAL A 316 ? 13.79864 5.91734 70.45961 0.305 14.04695 C ? A ? 288 CB 1
   ATOM 9405 CG1 D VAL A 316 ? 13.75240 4.41290 70.53047 0.305 15.34437 C ? A ? 288 CG1 1
   ATOM 9406 CG2 D VAL A 316 ? 12.37409 6.48715 70.68465 0.305 19.52729 C ? A ? 288 CG2 1
   ATOM 9407 H D VAL A 316 ? 15.01139 8.20510 70.49970 0.305 18.97924 H ? A ? 288 H 1
   ATOM 9408 HA D VAL A 316 ? 14.52755 6.28334 72.36799 0.305 20.68503 H ? A ? 288 HA 1
   ATOM 9409 HB D VAL A 316 ? 14.10780 6.16352 69.57377 0.305 16.87708 H ? A ? 288 HB 1
   ATOM 9410 HG11 D VAL A 316 ? 12.99839 4.09524 70.00947 0.305 18.43399 H ? A ? 288 HG11 1
   ATOM 9411 HG12 D VAL A 316 ? 14.57831 4.05423 70.16973 0.305 18.43399 H ? A ? 288 HG12 1
   ATOM 9412 HG13 D VAL A 316 ? 13.65144 4.14334 71.45678 0.305 18.43399 H ? A ? 288 HG13 1
   ATOM 9413 HG21 D VAL A 316 ? 11.76227 6.06242 70.06322 0.305 23.45349 H ? A ? 288 HG21 1
   ATOM 9414 HG22 D VAL A 316 ? 12.10046 6.30228 71.59671 0.305 23.45349 H ? A ? 288 HG22 1
   ATOM 9415 HG23 D VAL A 316 ? 12.38921 7.44487 70.53152 0.305 23.45349 H ? A ? 288 HG23 1
   ATOM 9416 N B MET A 317 ? 16.98800 6.53790 70.49217 0.312 16.74160 N ? A ? 289 N 1
   ATOM 9417 CA B MET A 317 ? 18.38079 6.14088 70.41568 0.312 18.25863 C ? A ? 289 CA 1
   ATOM 9418 C B MET A 317 ? 19.10557 6.98995 69.38947 0.312 18.93875 C ? A ? 289 C 1
   ATOM 9419 O B MET A 317 ? 18.49346 7.58876 68.49246 0.312 16.23644 O ? A ? 289 O 1
   ATOM 9420 CB B MET A 317 ? 18.54909 4.64275 70.08344 0.312 24.84885 C ? A ? 289 CB 1
   ATOM 9421 CG B MET A 317 ? 18.28130 4.22338 68.65364 0.312 18.22498 C ? A ? 289 CG 1
   ATOM 9422 SD B MET A 317 ? 18.37655 2.41621 68.45363 0.312 15.45627 S ? A ? 289 SD 1
   ATOM 9423 CE B MET A 317 ? 18.27893 2.21906 66.68647 0.312 18.40384 C ? A ? 289 CE 1
   ATOM 9424 H B MET A 317 ? 16.73483 7.07674 69.87155 0.312 20.11066 H ? A ? 289 H 1
   ATOM 9425 HA B MET A 317 ? 18.77673 6.30504 71.28585 0.312 21.93110 H ? A ? 289 HA 1
   ATOM 9426 HB2 B MET A 317 ? 19.46439 4.39242 70.28456 0.312 29.83937 H ? A ? 289 HB2 1
   ATOM 9427 HB3 B MET A 317 ? 17.93704 4.14106 70.64434 0.312 29.83937 H ? A ? 289 HB3 1
   ATOM 9428 HG2 B MET A 317 ? 17.39151 4.51172 68.39669 0.312 21.89072 H ? A ? 289 HG2 1
   ATOM 9429 HG3 B MET A 317 ? 18.94261 4.62944 68.07166 0.312 21.89072 H ? A ? 289 HG3 1
   ATOM 9430 HE1 B MET A 317 ? 18.32590 1.27446 66.47102 0.312 22.10535 H ? A ? 289 HE1 1
   ATOM 9431 HE2 B MET A 317 ? 17.43834 2.58832 66.37347 0.312 22.10535 H ? A ? 289 HE2 1
   ATOM 9432 HE3 B MET A 317 ? 19.02060 2.68951 66.27477 0.312 22.10535 H ? A ? 289 HE3 1
   ATOM 9433 N C MET A 317 ? 17.08152 6.21306 70.25635 0.383 16.18161 N ? A ? 289 N 1
   ATOM 9434 CA C MET A 317 ? 18.47201 5.81230 70.17615 0.383 20.08062 C ? A ? 289 CA 1
   ATOM 9435 C C MET A 317 ? 19.18461 6.73436 69.20545 0.383 19.43723 C ? A ? 289 C 1
   ATOM 9436 O C MET A 317 ? 18.61520 7.18498 68.20117 0.383 19.99872 O ? A ? 289 O 1
   ATOM 9437 CB C MET A 317 ? 18.67193 4.32933 69.78065 0.383 21.00281 C ? A ? 289 CB 1
   ATOM 9438 CG C MET A 317 ? 18.75880 4.01378 68.32958 0.383 21.37478 C ? A ? 289 CG 1
   ATOM 9439 SD C MET A 317 ? 19.00536 2.25685 67.93955 0.383 14.74975 S ? A ? 289 SD 1
   ATOM 9440 CE C MET A 317 ? 18.72210 2.28737 66.18225 0.383 18.85874 C ? A ? 289 CE 1
   ATOM 9441 H C MET A 317 ? 16.77479 6.57222 69.53766 0.383 19.43868 H ? A ? 289 H 1
   ATOM 9442 HA C MET A 317 ? 18.86481 5.90197 71.05852 0.383 24.11749 H ? A ? 289 HA 1
   ATOM 9443 HB2 C MET A 317 ? 19.49883 4.02252 70.18439 0.383 25.22412 H ? A ? 289 HB2 1
   ATOM 9444 HB3 C MET A 317 ? 17.92299 3.82372 70.13328 0.383 25.22412 H ? A ? 289 HB3 1
   ATOM 9445 HG2 C MET A 317 ? 17.93271 4.29249 67.90438 0.383 25.67049 H ? A ? 289 HG2 1
   ATOM 9446 HG3 C MET A 317 ? 19.50716 4.50265 67.95293 0.383 25.67049 H ? A ? 289 HG3 1
   ATOM 9447 HE1 C MET A 317 ? 18.86937 1.39841 65.82314 0.383 22.65124 H ? A ? 289 HE1 1
   ATOM 9448 HE2 C MET A 317 ? 17.80782 2.56460 66.01451 0.383 22.65124 H ? A ? 289 HE2 1
   ATOM 9449 HE3 C MET A 317 ? 19.33838 2.91535 65.77390 0.383 22.65124 H ? A ? 289 HE3 1
   ATOM 9450 N D MET A 317 ? 17.02820 6.53158 70.45042 0.305 16.68290 N ? A ? 289 N 1
   ATOM 9451 CA D MET A 317 ? 18.35386 6.00449 70.21383 0.305 18.20055 C ? A ? 289 CA 1
   ATOM 9452 C D MET A 317 ? 19.12549 6.94877 69.31100 0.305 19.05645 C ? A ? 289 C 1
   ATOM 9453 O D MET A 317 ? 18.54789 7.60294 68.43765 0.305 16.26907 O ? A ? 289 O 1
   ATOM 9454 CB D MET A 317 ? 18.31956 4.59572 69.60875 0.305 21.07039 C ? A ? 289 CB 1
   ATOM 9455 CG D MET A 317 ? 17.43592 4.39683 68.44449 0.305 19.46479 C ? A ? 289 CG 1
   ATOM 9456 SD D MET A 317 ? 17.62361 2.75329 67.63890 0.305 25.48531 S ? A ? 289 SD 1
   ATOM 9457 CE D MET A 317 ? 19.18723 3.06048 66.73715 0.305 15.34647 C ? A ? 289 CE 1
   ATOM 9458 H D MET A 317 ? 16.84440 7.24560 70.00770 0.305 20.04023 H ? A ? 289 H 1
   ATOM 9459 HA D MET A 317 ? 18.80333 5.91913 71.06916 0.305 21.86141 H ? A ? 289 HA 1
   ATOM 9460 HB2 D MET A 317 ? 19.21878 4.36884 69.32442 0.305 25.30522 H ? A ? 289 HB2 1
   ATOM 9461 HB3 D MET A 317 ? 18.02413 3.97996 70.29756 0.305 25.30522 H ? A ? 289 HB3 1
   ATOM 9462 HG2 D MET A 317 ? 16.51416 4.47961 68.73500 0.305 23.37849 H ? A ? 289 HG2 1
   ATOM 9463 HG3 D MET A 317 ? 17.63689 5.07538 67.78110 0.305 23.37849 H ? A ? 289 HG3 1
   ATOM 9464 HE1 D MET A 317 ? 19.41324 2.27207 66.21925 0.305 18.43651 H ? A ? 289 HE1 1
   ATOM 9465 HE2 D MET A 317 ? 19.06723 3.82080 66.14687 0.305 18.43651 H ? A ? 289 HE2 1
   ATOM 9466 HE3 D MET A 317 ? 19.89028 3.24754 67.37873 0.305 18.43651 H ? A ? 289 HE3 1
   ATOM 9467 N . ARG A 318 ? 20.43447 7.02288 69.54144 1.000 19.36269 N ? A ? 290 N 1
   ATOM 9468 CA . ARG A 318 ? 21.31507 7.80644 68.68230 1.000 19.02068 C ? A ? 290 CA 1
   ATOM 9469 C . ARG A 318 ? 21.89603 6.90335 67.63670 1.000 15.67802 C ? A ? 290 C 1
   ATOM 9470 O . ARG A 318 ? 22.41574 5.85523 67.98744 1.000 21.32882 O ? A ? 290 O 1
   ATOM 9471 HA . ARG A 318 ? 20.80294 8.51399 68.26040 1.000 22.84556 H ? A ? 290 HA 1
   ATOM 9472 CB A ARG A 318 ? 22.46616 8.45748 69.49609 0.607 18.88208 C ? A ? 290 CB 1
   ATOM 9473 CG A ARG A 318 ? 23.41996 9.26311 68.68042 0.607 26.32611 C ? A ? 290 CG 1
   ATOM 9474 CD A ARG A 318 ? 22.81400 10.56491 68.30713 0.607 31.62412 C ? A ? 290 CD 1
   ATOM 9475 NE A ARG A 318 ? 22.47294 11.35936 69.47506 0.607 36.58458 N ? A ? 290 NE 1
   ATOM 9476 CZ A ARG A 318 ? 22.96132 12.55334 69.75357 0.607 45.72423 C ? A ? 290 CZ 1
   ATOM 9477 NH1 A ARG A 318 ? 23.77310 13.18698 68.92053 0.607 47.91050 N ? A ? 290 NH1 1
   ATOM 9478 NH2 A ARG A 318 ? 22.65372 13.10829 70.91427 0.607 37.70570 N ? A ? 290 NH2 1
   ATOM 9479 HB2 A ARG A 318 ? 22.07892 9.04723 70.16178 0.607 22.67924 H ? A ? 290 HB2 1
   ATOM 9480 HB3 A ARG A 318 ? 22.97350 7.75426 69.93081 0.607 22.67924 H ? A ? 290 HB3 1
   ATOM 9481 HG2 A ARG A 318 ? 24.22462 9.43299 69.19478 0.607 31.61208 H ? A ? 290 HG2 1
   ATOM 9482 HG3 A ARG A 318 ? 23.64098 8.78094 67.86828 0.607 31.61208 H ? A ? 290 HG3 1
   ATOM 9483 HD2 A ARG A 318 ? 23.44574 11.06938 67.77111 0.607 37.96969 H ? A ? 290 HD2 1
   ATOM 9484 HD3 A ARG A 318 ? 22.00203 10.40588 67.80085 0.607 37.96969 H ? A ? 290 HD3 1
   ATOM 9485 HE A ARG A 318 ? 21.90722 11.02447 70.02951 0.607 43.92225 H ? A ? 290 HE 1
   ATOM 9486 HH11 A ARG A 318 ? 23.99532 12.82076 68.17481 0.607 57.51335 H ? A ? 290 HH11 1
   ATOM 9487 HH12 A ARG A 318 ? 24.07796 13.96460 69.12538 0.607 57.51335 H ? A ? 290 HH12 1
   ATOM 9488 HH21 A ARG A 318 ? 22.14539 12.69159 71.46885 0.607 45.26758 H ? A ? 290 HH21 1
   ATOM 9489 HH22 A ARG A 318 ? 22.96206 13.88580 71.11430 0.607 45.26758 H ? A ? 290 HH22 1
   ATOM 9490 CB B ARG A 318 ? 22.44102 8.45584 69.50603 0.393 18.98720 C ? A ? 290 CB 1
   ATOM 9491 CG B ARG A 318 ? 23.65066 8.92161 68.73629 0.393 29.05717 C ? A ? 290 CG 1
   ATOM 9492 CD B ARG A 318 ? 23.45646 10.27192 68.12458 0.393 28.18003 C ? A ? 290 CD 1
   ATOM 9493 NE B ARG A 318 ? 23.44574 11.32155 69.13262 0.393 36.50448 N ? A ? 290 NE 1
   ATOM 9494 CZ B ARG A 318 ? 24.51007 12.01556 69.51411 0.393 47.44463 C ? A ? 290 CZ 1
   ATOM 9495 NH1 B ARG A 318 ? 25.71240 11.79150 68.99598 0.393 50.25931 N ? A ? 290 NH1 1
   ATOM 9496 NH2 B ARG A 318 ? 24.36299 12.96618 70.43083 0.393 36.92996 N ? A ? 290 NH2 1
   ATOM 9497 H B ARG A 318 ? 20.85519 6.58703 70.15188 0.312 23.25598 H ? A ? 290 H 1
   ATOM 9498 HB2 B ARG A 318 ? 22.07482 9.23196 69.95817 0.393 22.80539 H ? A ? 290 HB2 1
   ATOM 9499 HB3 B ARG A 318 ? 22.75036 7.80746 70.15781 0.393 22.80539 H ? A ? 290 HB3 1
   ATOM 9500 HG2 B ARG A 318 ? 24.40993 8.97083 69.33795 0.393 34.88934 H ? A ? 290 HG2 1
   ATOM 9501 HG3 B ARG A 318 ? 23.83387 8.29172 68.02175 0.393 34.88934 H ? A ? 290 HG3 1
   ATOM 9502 HD2 B ARG A 318 ? 24.18206 10.45105 67.50626 0.393 33.83678 H ? A ? 290 HD2 1
   ATOM 9503 HD3 B ARG A 318 ? 22.60789 10.29207 67.65507 0.393 33.83678 H ? A ? 290 HD3 1
   ATOM 9504 HE B ARG A 318 ? 22.69442 11.50538 69.50854 0.393 43.82612 H ? A ? 290 HE 1
   ATOM 9505 HH11 B ARG A 318 ? 25.81592 11.18326 68.39688 0.393 60.33192 H ? A ? 290 HH11 1
   ATOM 9506 HH12 B ARG A 318 ? 26.38736 12.25468 69.25962 0.393 60.33192 H ? A ? 290 HH12 1
   ATOM 9507 HH21 B ARG A 318 ? 23.58706 13.12318 70.76683 0.393 44.33670 H ? A ? 290 HH21 1
   ATOM 9508 HH22 B ARG A 318 ? 25.04372 13.42443 70.68814 0.393 44.33670 H ? A ? 290 HH22 1
   ATOM 9509 H C ARG A 318 ? 20.80537 6.77242 70.27582 0.383 23.25598 H ? A ? 290 H 1
   ATOM 9510 H D ARG A 318 ? 20.83675 6.62731 70.19052 0.305 23.25598 H ? A ? 290 H 1
   ATOM 9511 N A ILE A 319 ? 21.81638 7.28695 66.36398 0.091 16.09857 N ? A ? 291 N 1
   ATOM 9512 CA A ILE A 319 ? 22.42341 6.52627 65.27809 0.091 16.22753 C ? A ? 291 CA 1
   ATOM 9513 C A ILE A 319 ? 23.71441 7.22737 64.87781 0.091 20.38253 C ? A ? 291 C 1
   ATOM 9514 O A ILE A 319 ? 23.71659 8.41804 64.53686 0.091 18.52212 O ? A ? 291 O 1
   ATOM 9515 CB A ILE A 319 ? 21.47147 6.35582 64.08487 0.091 19.95368 C ? A ? 291 CB 1
   ATOM 9516 CG1 A ILE A 319 ? 20.25118 5.54528 64.54142 0.091 22.54085 C ? A ? 291 CG1 1
   ATOM 9517 CG2 A ILE A 319 ? 22.18259 5.67940 62.92207 0.091 21.16955 C ? A ? 291 CG2 1
   ATOM 9518 CD1 A ILE A 319 ? 19.21682 5.31995 63.47962 0.091 25.10601 C ? A ? 291 CD1 1
   ATOM 9519 H A ILE A 319 ? 21.40831 7.99720 66.10201 0.091 19.33902 H ? A ? 291 H 1
   ATOM 9520 HA A ILE A 319 ? 22.64589 5.63785 65.59763 0.091 19.49378 H ? A ? 291 HA 1
   ATOM 9521 HB A ILE A 319 ? 21.17777 7.22663 63.77451 0.091 23.96516 H ? A ? 291 HB 1
   ATOM 9522 HG12 A ILE A 319 ? 20.55455 4.67476 64.84320 0.091 27.06976 H ? A ? 291 HG12 1
   ATOM 9523 HG13 A ILE A 319 ? 19.82222 6.01853 65.27144 0.091 27.06976 H ? A ? 291 HG13 1
   ATOM 9524 HG21 A ILE A 319 ? 21.56878 5.60921 62.17426 0.091 25.42420 H ? A ? 291 HG21 1
   ATOM 9525 HG22 A ILE A 319 ? 22.95232 6.21280 62.66926 0.091 25.42420 H ? A ? 291 HG22 1
   ATOM 9526 HG23 A ILE A 319 ? 22.46944 4.79504 63.19869 0.091 25.42420 H ? A ? 291 HG23 1
   ATOM 9527 HD11 A ILE A 319 ? 18.49148 4.79437 63.85182 0.091 30.14796 H ? A ? 291 HD11 1
   ATOM 9528 HD12 A ILE A 319 ? 18.88193 6.17877 63.17767 0.091 30.14796 H ? A ? 291 HD12 1
   ATOM 9529 HD13 A ILE A 319 ? 19.62349 4.84435 62.73846 0.091 30.14796 H ? A ? 291 HD13 1
   ATOM 9530 N B ILE A 319 ? 21.82532 7.29276 66.35265 0.643 15.69400 N ? A ? 291 N 1
   ATOM 9531 CA B ILE A 319 ? 22.44360 6.52137 65.27769 0.643 15.94633 C ? A ? 291 CA 1
   ATOM 9532 C B ILE A 319 ? 23.72958 7.22240 64.85226 0.643 20.47917 C ? A ? 291 C 1
   ATOM 9533 O B ILE A 319 ? 23.74519 8.40691 64.48041 0.643 18.46952 O ? A ? 291 O 1
   ATOM 9534 CB B ILE A 319 ? 21.50054 6.29363 64.09091 0.643 19.81835 C ? A ? 291 CB 1
   ATOM 9535 CG1 B ILE A 319 ? 20.34447 5.36290 64.54064 0.643 22.90327 C ? A ? 291 CG1 1
   ATOM 9536 CG2 B ILE A 319 ? 22.27512 5.69472 62.91973 0.643 21.51148 C ? A ? 291 CG2 1
   ATOM 9537 CD1 B ILE A 319 ? 19.10227 5.53578 63.77752 0.643 26.54254 C ? A ? 291 CD1 1
   ATOM 9538 H B ILE A 319 ? 21.42165 8.00373 66.08590 0.643 18.85355 H ? A ? 291 H 1
   ATOM 9539 HA B ILE A 319 ? 22.67847 5.64757 65.62727 0.643 19.15634 H ? A ? 291 HA 1
   ATOM 9540 HB B ILE A 319 ? 21.12442 7.13799 63.79683 0.643 23.80277 H ? A ? 291 HB 1
   ATOM 9541 HG12 B ILE A 319 ? 20.62891 4.44157 64.43512 0.643 27.50467 H ? A ? 291 HG12 1
   ATOM 9542 HG13 B ILE A 319 ? 20.14502 5.54389 65.47250 0.643 27.50467 H ? A ? 291 HG13 1
   ATOM 9543 HG21 B ILE A 319 ? 21.64655 5.30899 62.28963 0.643 25.83453 H ? A ? 291 HG21 1
   ATOM 9544 HG22 B ILE A 319 ? 22.78757 6.39625 62.48828 0.643 25.83453 H ? A ? 291 HG22 1
   ATOM 9545 HG23 B ILE A 319 ? 22.87196 5.00721 63.25441 0.643 25.83453 H ? A ? 291 HG23 1
   ATOM 9546 HD11 B ILE A 319 ? 18.42830 4.93422 64.13078 0.643 31.87180 H ? A ? 291 HD11 1
   ATOM 9547 HD12 B ILE A 319 ? 18.80366 6.45460 63.86419 0.643 31.87180 H ? A ? 291 HD12 1
   ATOM 9548 HD13 B ILE A 319 ? 19.27321 5.33009 62.84512 0.643 31.87180 H ? A ? 291 HD13 1
   ATOM 9549 N C ILE A 319 ? 21.75768 7.27942 66.35758 0.266 15.96087 N ? A ? 291 N 1
   ATOM 9550 CA C ILE A 319 ? 22.42478 6.58972 65.26281 0.266 16.15182 C ? A ? 291 CA 1
   ATOM 9551 C C ILE A 319 ? 23.76153 7.27430 65.01606 0.266 20.32848 C ? A ? 291 C 1
   ATOM 9552 O C ILE A 319 ? 23.84177 8.50670 64.88780 0.266 17.84947 O ? A ? 291 O 1
   ATOM 9553 CB C ILE A 319 ? 21.57950 6.59460 63.98397 0.266 19.97806 C ? A ? 291 CB 1
   ATOM 9554 CG1 C ILE A 319 ? 20.25645 5.85928 64.19534 0.266 24.23327 C ? A ? 291 CG1 1
   ATOM 9555 CG2 C ILE A 319 ? 22.36104 5.94455 62.82177 0.266 20.51594 C ? A ? 291 CG2 1
   ATOM 9556 CD1 C ILE A 319 ? 19.41734 5.85050 62.94007 0.266 19.89987 C ? A ? 291 CD1 1
   ATOM 9557 H C ILE A 319 ? 21.27338 7.94261 66.10216 0.266 19.17379 H ? A ? 291 H 1
   ATOM 9558 HA C ILE A 319 ? 22.57368 5.66625 65.51960 0.266 19.40293 H ? A ? 291 HA 1
   ATOM 9559 HB C ILE A 319 ? 21.38448 7.51867 63.76270 0.266 23.99441 H ? A ? 291 HB 1
   ATOM 9560 HG12 C ILE A 319 ? 20.43780 4.94032 64.44739 0.266 29.10067 H ? A ? 291 HG12 1
   ATOM 9561 HG13 C ILE A 319 ? 19.75256 6.30218 64.89593 0.266 29.10067 H ? A ? 291 HG13 1
   ATOM 9562 HG21 C ILE A 319 ? 21.83161 6.00678 62.01139 0.266 24.63988 H ? A ? 291 HG21 1
   ATOM 9563 HG22 C ILE A 319 ? 23.20156 6.41435 62.70466 0.266 24.63988 H ? A ? 291 HG22 1
   ATOM 9564 HG23 C ILE A 319 ? 22.52950 5.01366 63.03617 0.266 24.63988 H ? A ? 291 HG23 1
   ATOM 9565 HD11 C ILE A 319 ? 18.50917 5.59813 63.16905 0.266 23.90059 H ? A ? 291 HD11 1
   ATOM 9566 HD12 C ILE A 319 ? 19.42533 6.73799 62.54866 0.266 23.90059 H ? A ? 291 HD12 1
   ATOM 9567 HD13 C ILE A 319 ? 19.79103 5.20988 62.31488 0.266 23.90059 H ? A ? 291 HD13 1
   ATOM 9568 N . GLN A 320 ? 24.80349 6.47575 64.91558 1.000 18.17325 N ? A ? 292 N 1
   ATOM 9569 CA . GLN A 320 ? 26.17021 6.98970 64.76731 1.000 23.42533 C ? A ? 292 CA 1
   ATOM 9570 C . GLN A 320 ? 26.77223 6.40011 63.51086 1.000 18.28766 C ? A ? 292 C 1
   ATOM 9571 O . GLN A 320 ? 27.13438 5.20810 63.49166 1.000 23.95317 O ? A ? 292 O 1
   ATOM 9572 HA . GLN A 320 ? 26.16040 7.95612 64.68466 1.000 28.13115 H ? A ? 292 HA 1
   ATOM 9573 CB A GLN A 320 ? 27.02182 6.63999 65.98894 0.419 22.91947 C ? A ? 292 CB 1
   ATOM 9574 CG A GLN A 320 ? 28.52176 6.76303 65.76502 0.419 31.39228 C ? A ? 292 CG 1
   ATOM 9575 CD A GLN A 320 ? 28.97376 8.16971 65.37393 0.419 47.30385 C ? A ? 292 CD 1
   ATOM 9576 OE1 A GLN A 320 ? 28.65507 9.14754 66.05779 0.419 45.89671 O ? A ? 292 OE1 1
   ATOM 9577 NE2 A GLN A 320 ? 29.72758 8.27331 64.26158 0.419 23.28063 N ? A ? 292 NE2 1
   ATOM 9578 H A GLN A 320 ? 24.78361 5.62378 65.03114 0.091 21.82865 H ? A ? 292 H 1
   ATOM 9579 HB2 A GLN A 320 ? 26.78326 7.23857 66.71398 0.419 27.52411 H ? A ? 292 HB2 1
   ATOM 9580 HB3 A GLN A 320 ? 26.83723 5.72201 66.24221 0.419 27.52411 H ? A ? 292 HB3 1
   ATOM 9581 HG2 A GLN A 320 ? 28.98048 6.52262 66.58519 0.419 37.69148 H ? A ? 292 HG2 1
   ATOM 9582 HG3 A GLN A 320 ? 28.78116 6.16008 65.05083 0.419 37.69148 H ? A ? 292 HG3 1
   ATOM 9583 HE21 A GLN A 320 ? 29.93019 7.56857 63.81227 0.419 27.95751 H ? A ? 292 HE21 1
   ATOM 9584 HE22 A GLN A 320 ? 30.00599 9.04417 64.00107 0.419 27.95751 H ? A ? 292 HE22 1
   ATOM 9585 CB B GLN A 320 ? 27.00683 6.62621 65.99190 0.581 22.82149 C ? A ? 292 CB 1
   ATOM 9586 CG B GLN A 320 ? 28.42224 7.16103 65.94631 0.581 34.46208 C ? A ? 292 CG 1
   ATOM 9587 CD B GLN A 320 ? 28.46950 8.67964 65.90030 0.581 49.61768 C ? A ? 292 CD 1
   ATOM 9588 OE1 B GLN A 320 ? 27.72924 9.36036 66.63838 0.581 29.49459 O ? A ? 292 OE1 1
   ATOM 9589 NE2 B GLN A 320 ? 29.28648 9.22508 64.98185 0.581 52.14336 N ? A ? 292 NE2 1
   ATOM 9590 H B GLN A 320 ? 24.78125 5.62652 65.04942 0.643 21.82865 H ? A ? 292 H 1
   ATOM 9591 HB2 B GLN A 320 ? 26.57796 6.99122 66.78167 0.581 27.40653 H ? A ? 292 HB2 1
   ATOM 9592 HB3 B GLN A 320 ? 27.05774 5.65985 66.05870 0.581 27.40653 H ? A ? 292 HB3 1
   ATOM 9593 HG2 B GLN A 320 ? 28.89719 6.86906 66.74008 0.581 41.37524 H ? A ? 292 HG2 1
   ATOM 9594 HG3 B GLN A 320 ? 28.86382 6.82198 65.15198 0.581 41.37524 H ? A ? 292 HG3 1
   ATOM 9595 HE21 B GLN A 320 ? 29.74654 8.71871 64.46076 0.581 62.59277 H ? A ? 292 HE21 1
   ATOM 9596 HE22 B GLN A 320 ? 29.34888 10.08025 64.91560 0.581 62.59277 H ? A ? 292 HE22 1
   ATOM 9597 H C GLN A 320 ? 24.75521 5.61722 64.92968 0.266 21.82865 H ? A ? 292 H 1
   ATOM 9598 N . PRO A 321 ? 26.92700 7.15745 62.43837 1.000 18.22622 N ? A ? 293 N 1
   ATOM 9599 CA . PRO A 321 ? 27.44171 6.55712 61.21176 1.000 21.63707 C ? A ? 293 CA 1
   ATOM 9600 C . PRO A 321 ? 28.89375 6.11314 61.37368 1.000 30.93632 C ? A ? 293 C 1
   ATOM 9601 O . PRO A 321 ? 29.68332 6.75313 62.04303 1.000 31.43788 O ? A ? 293 O 1
   ATOM 9602 HA . PRO A 321 ? 26.89910 5.80000 60.94111 1.000 25.98524 H ? A ? 293 HA 1
   ATOM 9603 CB A PRO A 321 ? 27.30803 7.68294 60.18591 0.557 22.22375 C ? A ? 293 CB 1
   ATOM 9604 CG A PRO A 321 ? 26.22695 8.60964 60.74918 0.557 17.73386 C ? A ? 293 CG 1
   ATOM 9605 CD A PRO A 321 ? 26.40810 8.53088 62.21928 0.557 17.60058 C ? A ? 293 CD 1
   ATOM 9606 HB2 A PRO A 321 ? 28.15343 8.15018 60.09709 0.557 26.68925 H ? A ? 293 HB2 1
   ATOM 9607 HB3 A PRO A 321 ? 27.03924 7.31754 59.32850 0.557 26.68925 H ? A ? 293 HB3 1
   ATOM 9608 HG2 A PRO A 321 ? 26.36319 9.51486 60.42837 0.557 21.30138 H ? A ? 293 HG2 1
   ATOM 9609 HG3 A PRO A 321 ? 25.34772 8.29393 60.48808 0.557 21.30138 H ? A ? 293 HG3 1
   ATOM 9610 HD2 A PRO A 321 ? 27.04937 9.19263 62.52220 0.557 21.14144 H ? A ? 293 HD2 1
   ATOM 9611 HD3 A PRO A 321 ? 25.56183 8.65527 62.67671 0.557 21.14144 H ? A ? 293 HD3 1
   ATOM 9612 CB B PRO A 321 ? 27.30546 7.67916 60.17761 0.443 22.34414 C ? A ? 293 CB 1
   ATOM 9613 CG B PRO A 321 ? 27.23322 8.93513 60.98971 0.443 29.75378 C ? A ? 293 CG 1
   ATOM 9614 CD B PRO A 321 ? 26.51730 8.56015 62.24347 0.443 17.79315 C ? A ? 293 CD 1
   ATOM 9615 HB2 B PRO A 321 ? 28.07901 7.68656 59.59241 0.443 26.83372 H ? A ? 293 HB2 1
   ATOM 9616 HB3 B PRO A 321 ? 26.49672 7.55385 59.65690 0.443 26.83372 H ? A ? 293 HB3 1
   ATOM 9617 HG2 B PRO A 321 ? 28.12901 9.25137 61.18578 0.443 35.72528 H ? A ? 293 HG2 1
   ATOM 9618 HG3 B PRO A 321 ? 26.74118 9.61385 60.50172 0.443 35.72528 H ? A ? 293 HG3 1
   ATOM 9619 HD2 B PRO A 321 ? 26.80427 9.11317 62.98693 0.443 21.37252 H ? A ? 293 HD2 1
   ATOM 9620 HD3 B PRO A 321 ? 25.55649 8.62962 62.12981 0.443 21.37252 H ? A ? 293 HD3 1
   ATOM 9621 N A ILE A 322 ? 29.22759 4.99641 60.74932 0.463 25.71477 N ? A ? 294 N 1
   ATOM 9622 CA A ILE A 322 ? 30.60227 4.50842 60.63267 0.463 25.04136 C ? A ? 294 CA 1
   ATOM 9623 C A ILE A 322 ? 30.88005 4.20995 59.16079 0.463 33.97726 C ? A ? 294 C 1
   ATOM 9624 O A ILE A 322 ? 30.12524 4.65971 58.28681 0.463 27.29794 O ? A ? 294 O 1
   ATOM 9625 CB A ILE A 322 ? 30.82814 3.26661 61.50471 0.463 23.33691 C ? A ? 294 CB 1
   ATOM 9626 CG1 A ILE A 322 ? 29.90699 2.14838 61.05812 0.463 34.85004 C ? A ? 294 CG1 1
   ATOM 9627 CG2 A ILE A 322 ? 30.63973 3.59743 62.99009 0.463 29.48511 C ? A ? 294 CG2 1
   ATOM 9628 CD1 A ILE A 322 ? 29.95681 0.93991 61.94300 0.463 30.10693 C ? A ? 294 CD1 1
   ATOM 9629 H A ILE A 322 ? 28.65728 4.47823 60.36744 0.463 30.87847 H ? A ? 294 H 1
   ATOM 9630 HA A ILE A 322 ? 31.21839 5.19430 60.93410 0.463 30.07037 H ? A ? 294 HA 1
   ATOM 9631 HB A ILE A 322 ? 31.74414 2.96815 61.39172 0.463 28.02503 H ? A ? 294 HB 1
   ATOM 9632 HG12 A ILE A 322 ? 28.99445 2.47728 61.05627 0.463 41.84080 H ? A ? 294 HG12 1
   ATOM 9633 HG13 A ILE A 322 ? 30.16184 1.87201 60.16393 0.463 41.84080 H ? A ? 294 HG13 1
   ATOM 9634 HG21 A ILE A 322 ? 31.04224 2.89448 63.52371 0.463 35.40287 H ? A ? 294 HG21 1
   ATOM 9635 HG22 A ILE A 322 ? 31.06969 4.44555 63.18174 0.463 35.40287 H ? A ? 294 HG22 1
   ATOM 9636 HG23 A ILE A 322 ? 29.69086 3.65665 63.18256 0.463 35.40287 H ? A ? 294 HG23 1
   ATOM 9637 HD11 A ILE A 322 ? 29.52728 0.19811 61.48897 0.463 36.14906 H ? A ? 294 HD11 1
   ATOM 9638 HD12 A ILE A 322 ? 30.88372 0.72225 62.12840 0.463 36.14906 H ? A ? 294 HD12 1
   ATOM 9639 HD13 A ILE A 322 ? 29.49093 1.13539 62.77104 0.463 36.14906 H ? A ? 294 HD13 1
   ATOM 9640 N B ILE A 322 ? 29.23550 5.00909 60.72755 0.537 25.74987 N ? A ? 294 N 1
   ATOM 9641 CA B ILE A 322 ? 30.60381 4.48452 60.69037 0.537 24.85249 C ? A ? 294 CA 1
   ATOM 9642 C B ILE A 322 ? 30.91090 3.90767 59.30330 0.537 35.81347 C ? A ? 294 C 1
   ATOM 9643 O B ILE A 322 ? 30.00934 3.63595 58.49560 0.537 24.26602 O ? A ? 294 O 1
   ATOM 9644 CB B ILE A 322 ? 30.83391 3.40693 61.76541 0.537 22.98673 C ? A ? 294 CB 1
   ATOM 9645 CG1 B ILE A 322 ? 29.79877 2.30678 61.64612 0.537 29.66703 C ? A ? 294 CG1 1
   ATOM 9646 CG2 B ILE A 322 ? 30.83129 4.03124 63.19114 0.537 22.29858 C ? A ? 294 CG2 1
   ATOM 9647 CD1 B ILE A 322 ? 30.11122 1.03607 62.35732 0.537 32.28921 C ? A ? 294 CD1 1
   ATOM 9648 H B ILE A 322 ? 28.67738 4.52588 60.28641 0.537 30.92059 H ? A ? 294 H 1
   ATOM 9649 HA B ILE A 322 ? 31.21420 5.22375 60.83824 0.537 29.84374 H ? A ? 294 HA 1
   ATOM 9650 HB B ILE A 322 ? 31.70857 3.01481 61.61671 0.537 27.60482 H ? A ? 294 HB 1
   ATOM 9651 HG12 B ILE A 322 ? 28.96136 2.63816 62.00643 0.537 35.62119 H ? A ? 294 HG12 1
   ATOM 9652 HG13 B ILE A 322 ? 29.69318 2.09053 60.70645 0.537 35.62119 H ? A ? 294 HG13 1
   ATOM 9653 HG21 B ILE A 322 ? 31.08035 3.34965 63.83480 0.537 26.77904 H ? A ? 294 HG21 1
   ATOM 9654 HG22 B ILE A 322 ? 31.47026 4.76056 63.21770 0.537 26.77904 H ? A ? 294 HG22 1
   ATOM 9655 HG23 B ILE A 322 ? 29.94166 4.36352 63.38875 0.537 26.77904 H ? A ? 294 HG23 1
   ATOM 9656 HD11 B ILE A 322 ? 29.36520 0.42475 62.25414 0.537 38.76780 H ? A ? 294 HD11 1
   ATOM 9657 HD12 B ILE A 322 ? 30.91265 0.64779 61.97280 0.537 38.76780 H ? A ? 294 HD12 1
   ATOM 9658 HD13 B ILE A 322 ? 30.25457 1.22733 63.29741 0.537 38.76780 H ? A ? 294 HD13 1
   ATOM 9659 N A ALA A 323 ? 31.98982 3.49831 58.85898 0.463 42.85359 N ? A ? 295 N 1
   ATOM 9660 CA A ALA A 323 ? 32.42474 3.28134 57.47526 0.463 32.36792 C ? A ? 295 CA 1
   ATOM 9661 C A ALA A 323 ? 32.66770 1.82319 57.08478 0.463 28.61235 C ? A ? 295 C 1
   ATOM 9662 O A ALA A 323 ? 33.25026 1.57706 56.02776 0.463 45.12435 O ? A ? 295 O 1
   ATOM 9663 CB A ALA A 323 ? 33.71339 4.07538 57.23084 0.463 42.11889 C ? A ? 295 CB 1
   ATOM 9664 H A ALA A 323 ? 32.50292 3.13378 59.44502 0.463 51.44505 H ? A ? 295 H 1
   ATOM 9665 HA A ALA A 323 ? 31.71074 3.59261 56.89715 0.463 38.86225 H ? A ? 295 HA 1
   ATOM 9666 HB1 A ALA A 323 ? 34.07937 3.82561 56.36795 0.463 50.56341 H ? A ? 295 HB1 1
   ATOM 9667 HB2 A ALA A 323 ? 33.50705 5.02313 57.24083 0.463 50.56341 H ? A ? 295 HB2 1
   ATOM 9668 HB3 A ALA A 323 ? 34.35002 3.86804 57.93270 0.463 50.56341 H ? A ? 295 HB3 1
   ATOM 9669 N B ALA A 323 ? 32.21118 3.66849 59.05052 0.537 34.46822 N ? A ? 295 N 1
   ATOM 9670 CA B ALA A 323 ? 32.67773 3.26488 57.72443 0.537 36.04254 C ? A ? 295 CA 1
   ATOM 9671 C B ALA A 323 ? 33.14471 1.81432 57.58660 0.537 38.48817 C ? A ? 295 C 1
   ATOM 9672 O B ALA A 323 ? 34.28737 1.55656 57.19400 0.537 33.59114 O ? A ? 295 O 1
   ATOM 9673 CB B ALA A 323 ? 33.84224 4.16927 57.29950 0.537 41.56996 C ? A ? 295 CB 1
   ATOM 9674 H B ALA A 323 ? 32.83830 3.73492 59.63526 0.537 41.38261 H ? A ? 295 H 1
   ATOM 9675 HA B ALA A 323 ? 31.90353 3.35050 57.14635 0.537 43.27180 H ? A ? 295 HA 1
   ATOM 9676 HB1 B ALA A 323 ? 34.16236 3.88407 56.42940 0.537 49.90470 H ? A ? 295 HB1 1
   ATOM 9677 HB2 B ALA A 323 ? 33.52916 5.08616 57.25254 0.537 49.90470 H ? A ? 295 HB2 1
   ATOM 9678 HB3 B ALA A 323 ? 34.55420 4.09598 57.95421 0.537 49.90470 H ? A ? 295 HB3 1
   ATOM 9679 N . ILE A 324 ? 32.29680 0.85879 57.91664 1.000 36.58355 N ? A ? 296 N 1
   ATOM 9680 CA . ILE A 324 ? 32.62746 -0.53087 57.65629 1.000 37.53692 C ? A ? 296 CA 1
   ATOM 9681 C . ILE A 324 ? 31.70288 -1.01736 56.55541 1.000 51.44716 C ? A ? 296 C 1
   ATOM 9682 O . ILE A 324 ? 30.82818 -0.27358 56.08618 1.000 46.11876 O ? A ? 296 O 1
   ATOM 9683 HA . ILE A 324 ? 33.55098 -0.59437 57.36650 1.000 45.06505 H ? A ? 296 HA 1
   ATOM 9684 CB A ILE A 324 ? 32.49115 -1.40811 58.91507 0.543 44.39372 C ? A ? 296 CB 1
   ATOM 9685 CG1 A ILE A 324 ? 31.07092 -1.33668 59.47945 0.543 48.59745 C ? A ? 296 CG1 1
   ATOM 9686 CG2 A ILE A 324 ? 33.50405 -0.99613 59.94897 0.543 36.00272 C ? A ? 296 CG2 1
   ATOM 9687 CD1 A ILE A 324 ? 30.83838 -2.29600 60.59173 0.543 30.54054 C ? A ? 296 CD1 1
   ATOM 9688 H A ILE A 324 ? 31.85112 0.98628 58.64101 0.463 43.92101 H ? A ? 296 H 1
   ATOM 9689 HB A ILE A 324 ? 32.66331 -2.32931 58.66475 0.543 53.29321 H ? A ? 296 HB 1
   ATOM 9690 HG12 A ILE A 324 ? 30.91136 -0.44176 59.81790 0.543 58.33768 H ? A ? 296 HG12 1
   ATOM 9691 HG13 A ILE A 324 ? 30.44021 -1.54094 58.77137 0.543 58.33768 H ? A ? 296 HG13 1
   ATOM 9692 HG21 A ILE A 324 ? 33.51064 -1.65207 60.66354 0.543 43.22401 H ? A ? 296 HG21 1
   ATOM 9693 HG22 A ILE A 324 ? 34.37928 -0.95109 59.53323 0.543 43.22401 H ? A ? 296 HG22 1
   ATOM 9694 HG23 A ILE A 324 ? 33.25991 -0.12588 60.30105 0.543 43.22401 H ? A ? 296 HG23 1
   ATOM 9695 HD11 A ILE A 324 ? 29.90383 -2.26055 60.84914 0.543 36.66939 H ? A ? 296 HD11 1
   ATOM 9696 HD12 A ILE A 324 ? 31.06482 -3.18978 60.29043 0.543 36.66939 H ? A ? 296 HD12 1
   ATOM 9697 HD13 A ILE A 324 ? 31.39835 -2.04881 61.34421 0.543 36.66939 H ? A ? 296 HD13 1
   ATOM 9698 CB B ILE A 324 ? 32.48782 -1.40027 58.91828 0.457 44.33409 C ? A ? 296 CB 1
   ATOM 9699 CG1 B ILE A 324 ? 31.05740 -1.34683 59.45879 0.457 48.53230 C ? A ? 296 CG1 1
   ATOM 9700 CG2 B ILE A 324 ? 33.47282 -0.95504 59.96701 0.457 35.95557 C ? A ? 296 CG2 1
   ATOM 9701 CD1 B ILE A 324 ? 30.82162 -2.28712 60.59210 0.457 30.55935 C ? A ? 296 CD1 1
   ATOM 9702 H B ILE A 324 ? 31.53187 0.98655 58.28832 0.537 43.92101 H ? A ? 296 H 1
   ATOM 9703 HB B ILE A 324 ? 32.68271 -2.31998 58.67942 0.457 53.22165 H ? A ? 296 HB 1
   ATOM 9704 HG12 B ILE A 324 ? 30.87421 -0.44792 59.77389 0.457 58.25950 H ? A ? 296 HG12 1
   ATOM 9705 HG13 B ILE A 324 ? 30.44318 -1.57982 58.74510 0.457 58.25950 H ? A ? 296 HG13 1
   ATOM 9706 HG21 B ILE A 324 ? 33.48074 -1.60347 60.68838 0.457 43.16743 H ? A ? 296 HG21 1
   ATOM 9707 HG22 B ILE A 324 ? 34.35438 -0.89458 59.56688 0.457 43.16743 H ? A ? 296 HG22 1
   ATOM 9708 HG23 B ILE A 324 ? 33.20295 -0.08699 60.30547 0.457 43.16743 H ? A ? 296 HG23 1
   ATOM 9709 HD11 B ILE A 324 ? 29.88050 -2.26965 60.82637 0.457 36.69196 H ? A ? 296 HD11 1
   ATOM 9710 HD12 B ILE A 324 ? 31.07789 -3.18181 60.31868 0.457 36.69196 H ? A ? 296 HD12 1
   ATOM 9711 HD13 B ILE A 324 ? 31.35671 -2.00722 61.35121 0.457 36.69196 H ? A ? 296 HD13 1
   ATOM 9712 N . SER A 325 ? 31.83521 -2.29916 56.19572 1.000 36.85998 N ? A ? 297 N 1
   ATOM 9713 CA . SER A 325 ? 31.10493 -2.84234 55.04884 1.000 58.00822 C ? A ? 297 CA 1
   ATOM 9714 C . SER A 325 ? 29.60554 -2.90696 55.30459 1.000 61.24848 C ? A ? 297 C 1
   ATOM 9715 O . SER A 325 ? 29.17261 -3.19835 56.42340 1.000 38.93990 O ? A ? 297 O 1
   ATOM 9716 CB . SER A 325 ? 31.59620 -4.25217 54.71284 1.000 65.87666 C ? A ? 297 CB 1
   ATOM 9717 OG . SER A 325 ? 33.00028 -4.33493 54.75739 1.000 47.54611 O ? A ? 297 OG 1
   ATOM 9718 H . SER A 325 ? 32.33809 -2.86982 56.59704 1.000 44.25272 H ? A ? 297 H 1
   ATOM 9719 HA . SER A 325 ? 31.26521 -2.25247 54.29567 1.000 69.63061 H ? A ? 297 HA 1
   ATOM 9720 HB2 . SER A 325 ? 31.22548 -4.87467 55.35779 1.000 79.07274 H ? A ? 297 HB2 1
   ATOM 9721 HB3 . SER A 325 ? 31.29738 -4.48297 53.81935 1.000 79.07274 H ? A ? 297 HB3 1
   ATOM 9722 HG . SER A 325 ? 33.25203 -5.09134 54.49269 1.000 57.07608 H ? A ? 297 HG 1
   ATOM 9723 N . ALA A 326 ? 28.82228 -2.64687 54.23356 1.000 66.52355 N ? A ? 298 N 1
   ATOM 9724 CA . ALA A 326 ? 27.38284 -2.90570 54.20012 1.000 68.86506 C ? A ? 298 CA 1
   ATOM 9725 C . ALA A 326 ? 26.82879 -2.82456 52.78390 1.000 43.94806 C ? A ? 298 C 1
   ATOM 9726 O . ALA A 326 ? 26.98888 -1.80849 52.11326 1.000 45.69255 O ? A ? 298 O 1
   ATOM 9727 CB . ALA A 326 ? 26.64691 -1.90831 55.07432 1.000 38.16293 C ? A ? 298 CB 1
   ATOM 9728 H . ALA A 326 ? 29.11770 -2.31136 53.49887 1.000 79.84901 H ? A ? 298 H 1
   ATOM 9729 HA . ALA A 326 ? 27.23280 -3.80304 54.53651 1.000 82.65882 H ? A ? 298 HA 1
   ATOM 9730 HB1 . ALA A 326 ? 25.70053 -2.12099 55.06820 1.000 45.81626 H ? A ? 298 HB1 1
   ATOM 9731 HB2 . ALA A 326 ? 26.99293 -1.96543 55.97871 1.000 45.81626 H ? A ? 298 HB2 1
   ATOM 9732 HB3 . ALA A 326 ? 26.78759 -1.01553 54.72211 1.000 45.81626 H ? A ? 298 HB3 1
   ATOM 9733 N . SER A 327 ? 26.11729 -3.84484 52.33240 1.000 59.31862 N ? A ? 299 N 1
   ATOM 9734 CA . SER A 327 ? 25.63089 -3.89333 50.95510 1.000 48.49382 C ? A ? 299 CA 1
   ATOM 9735 C . SER A 327 ? 24.09984 -3.79352 50.85104 1.000 56.02533 C ? A ? 299 C 1
   ATOM 9736 O . SER A 327 ? 23.52387 -3.95344 49.75538 1.000 33.00356 O ? A ? 299 O 1
   ATOM 9737 CB . SER A 327 ? 26.14734 -5.18431 50.30383 1.000 47.38001 C ? A ? 299 CB 1
   ATOM 9738 OG . SER A 327 ? 26.14464 -6.30309 51.22018 1.000 68.12595 O ? A ? 299 OG 1
   ATOM 9739 H . SER A 327 ? 25.89924 -4.52899 52.80568 1.000 71.20309 H ? A ? 299 H 1
   ATOM 9740 HA . SER A 327 ? 25.97994 -3.13565 50.46013 1.000 58.21333 H ? A ? 299 HA 1
   ATOM 9741 HB2 . SER A 327 ? 25.57658 -5.40040 49.54988 1.000 56.87676 H ? A ? 299 HB2 1
   ATOM 9742 HB3 . SER A 327 ? 27.05636 -5.03542 49.99984 1.000 56.87676 H ? A ? 299 HB3 1
   ATOM 9743 HG . SER A 327 ? 26.48605 -6.97663 50.85225 1.000 81.77189 H ? A ? 299 HG 1
   ATOM 9744 N . GLY A 328 ? 23.41168 -3.51375 51.95126 1.000 28.18744 N ? A ? 300 N 1
   ATOM 9745 CA . GLY A 328 ? 21.96956 -3.64543 51.92350 1.000 26.85349 C ? A ? 300 CA 1
   ATOM 9746 C . GLY A 328 ? 21.34227 -2.61865 51.00855 1.000 23.44910 C ? A ? 300 C 1
   ATOM 9747 O . GLY A 328 ? 21.85443 -1.51941 50.81400 1.000 33.14484 O ? A ? 300 O 1
   ATOM 9748 H . GLY A 328 ? 23.74728 -3.25486 52.69956 1.000 33.84568 H ? A ? 300 H 1
   ATOM 9749 HA2 . GLY A 328 ? 21.72962 -4.53051 51.60731 1.000 32.24494 H ? A ? 300 HA2 1
   ATOM 9750 HA3 . GLY A 328 ? 21.61427 -3.52245 52.81767 1.000 32.24494 H ? A ? 300 HA3 1
   ATOM 9751 N . ALA A 329 ? 20.18651 -2.94906 50.48450 1.000 26.48941 N ? A ? 301 N 1
   ATOM 9752 CA . ALA A 329 ? 19.53829 -2.05611 49.55057 1.000 40.66938 C ? A ? 301 CA 1
   ATOM 9753 C . ALA A 329 ? 18.07276 -1.94552 49.91573 1.000 25.52166 C ? A ? 301 C 1
   ATOM 9754 O . ALA A 329 ? 17.54634 -2.82392 50.58964 1.000 24.59917 O ? A ? 301 O 1
   ATOM 9755 CB . ALA A 329 ? 19.66683 -2.59307 48.10411 1.000 44.10320 C ? A ? 301 CB 1
   ATOM 9756 H . ALA A 329 ? 19.76023 -3.67718 50.65106 1.000 31.80804 H ? A ? 301 H 1
   ATOM 9757 HA . ALA A 329 ? 19.93946 -1.17421 49.59769 1.000 48.82400 H ? A ? 301 HA 1
   ATOM 9758 HB1 . ALA A 329 ? 19.22845 -1.97562 47.49791 1.000 52.94459 H ? A ? 301 HB1 1
   ATOM 9759 HB2 . ALA A 329 ? 20.60699 -2.66782 47.87738 1.000 52.94459 H ? A ? 301 HB2 1
   ATOM 9760 HB3 . ALA A 329 ? 19.24370 -3.46436 48.05193 1.000 52.94459 H ? A ? 301 HB3 1
   ATOM 9761 N . LEU A 330 ? 17.38416 -0.97070 49.29333 1.000 29.23096 N ? A ? 302 N 1
   ATOM 9762 CA . LEU A 330 ? 15.94156 -0.78770 49.36268 1.000 23.58629 C ? A ? 302 CA 1
   ATOM 9763 C . LEU A 330 ? 15.33334 -1.20173 48.04007 1.000 24.98244 C ? A ? 302 C 1
   ATOM 9764 O . LEU A 330 ? 15.39488 -0.41982 47.05944 1.000 28.55567 O ? A ? 302 O 1
   ATOM 9765 H . LEU A 330 ? 17.76021 -0.37501 48.80003 1.000 35.09790 H ? A ? 302 H 1
   ATOM 9766 HA . LEU A 330 ? 15.56524 -1.34227 50.06392 1.000 28.32429 H ? A ? 302 HA 1
   ATOM 9767 CB A LEU A 330 ? 15.58833 0.65448 49.68802 0.448 30.30962 C ? A ? 302 CB 1
   ATOM 9768 CG A LEU A 330 ? 14.09617 0.78210 49.98243 0.448 22.41905 C ? A ? 302 CG 1
   ATOM 9769 CD1 A LEU A 330 ? 13.52118 -0.29946 50.91294 0.448 23.44384 C ? A ? 302 CD1 1
   ATOM 9770 CD2 A LEU A 330 ? 13.81440 2.14655 50.57834 0.448 25.12190 C ? A ? 302 CD2 1
   ATOM 9771 HB2 A LEU A 330 ? 16.08535 0.94162 50.46995 0.448 36.39229 H ? A ? 302 HB2 1
   ATOM 9772 HB3 A LEU A 330 ? 15.80548 1.22031 48.93066 0.448 36.39229 H ? A ? 302 HB3 1
   ATOM 9773 HG A LEU A 330 ? 13.64364 0.66274 49.13280 0.448 26.92360 H ? A ? 302 HG 1
   ATOM 9774 HD11 A LEU A 330 ? 12.66938 0.00530 51.26288 0.448 28.15335 H ? A ? 302 HD11 1
   ATOM 9775 HD12 A LEU A 330 ? 13.39729 -1.11785 50.40720 0.448 28.15335 H ? A ? 302 HD12 1
   ATOM 9776 HD13 A LEU A 330 ? 14.14275 -0.45194 51.64185 0.448 28.15335 H ? A ? 302 HD13 1
   ATOM 9777 HD21 A LEU A 330 ? 12.86455 2.22172 50.76012 0.448 30.16703 H ? A ? 302 HD21 1
   ATOM 9778 HD22 A LEU A 330 ? 14.31739 2.24128 51.40231 0.448 30.16703 H ? A ? 302 HD22 1
   ATOM 9779 HD23 A LEU A 330 ? 14.08508 2.82971 49.94515 0.448 30.16703 H ? A ? 302 HD23 1
   ATOM 9780 CB C LEU A 330 ? 15.63761 0.67459 49.64427 0.552 30.20774 C ? A ? 302 CB 1
   ATOM 9781 CG C LEU A 330 ? 14.19377 1.16305 49.56149 0.552 30.71412 C ? A ? 302 CG 1
   ATOM 9782 CD1 C LEU A 330 ? 13.43257 0.69477 50.78448 0.552 28.88929 C ? A ? 302 CD1 1
   ATOM 9783 CD2 C LEU A 330 ? 14.15721 2.66694 49.37456 0.552 24.76305 C ? A ? 302 CD2 1
   ATOM 9784 HB2 C LEU A 330 ? 15.93950 0.86503 50.54620 0.552 36.27004 H ? A ? 302 HB2 1
   ATOM 9785 HB3 C LEU A 330 ? 16.14230 1.20361 49.00683 0.552 36.27004 H ? A ? 302 HB3 1
   ATOM 9786 HG C LEU A 330 ? 13.74499 0.78667 48.78830 0.552 36.87769 H ? A ? 302 HG 1
   ATOM 9787 HD11 C LEU A 330 ? 12.51037 0.98705 50.71354 0.552 34.68789 H ? A ? 302 HD11 1
   ATOM 9788 HD12 C LEU A 330 ? 13.47024 -0.27351 50.82831 0.552 34.68789 H ? A ? 302 HD12 1
   ATOM 9789 HD13 C LEU A 330 ? 13.84099 1.07788 51.57652 0.552 34.68789 H ? A ? 302 HD13 1
   ATOM 9790 HD21 C LEU A 330 ? 13.23300 2.95546 49.31548 0.552 29.73640 H ? A ? 302 HD21 1
   ATOM 9791 HD22 C LEU A 330 ? 14.58796 3.09010 50.13370 0.552 29.73640 H ? A ? 302 HD22 1
   ATOM 9792 HD23 C LEU A 330 ? 14.62784 2.89517 48.55766 0.552 29.73640 H ? A ? 302 HD23 1
   ATOM 9793 N A PRO A 331 ? 14.75851 -2.39400 47.93572 0.289 28.00949 N ? A ? 303 N 1
   ATOM 9794 CA A PRO A 331 ? 14.22573 -2.82979 46.64509 0.289 28.97516 C ? A ? 303 CA 1
   ATOM 9795 C A PRO A 331 ? 12.97715 -2.04777 46.27109 0.289 35.61984 C ? A ? 303 C 1
   ATOM 9796 O A PRO A 331 ? 12.23750 -1.53476 47.11615 0.289 29.88378 O ? A ? 303 O 1
   ATOM 9797 CB A PRO A 331 ? 13.91757 -4.31947 46.86089 0.289 33.36519 C ? A ? 303 CB 1
   ATOM 9798 CG A PRO A 331 ? 14.60956 -4.69267 48.14867 0.289 36.65035 C ? A ? 303 CG 1
   ATOM 9799 CD A PRO A 331 ? 14.64404 -3.43890 48.96625 0.289 32.02097 C ? A ? 303 CD 1
   ATOM 9800 HA A PRO A 331 ? 14.89134 -2.73985 45.94525 0.289 34.79094 H ? A ? 303 HA 1
   ATOM 9801 HB2 A PRO A 331 ? 12.95902 -4.44887 46.93401 0.289 40.05897 H ? A ? 303 HB2 1
   ATOM 9802 HB3 A PRO A 331 ? 14.26661 -4.83746 46.11876 0.289 40.05897 H ? A ? 303 HB3 1
   ATOM 9803 HG2 A PRO A 331 ? 14.10575 -5.38612 48.60278 0.289 44.00116 H ? A ? 303 HG2 1
   ATOM 9804 HG3 A PRO A 331 ? 15.50813 -5.00526 47.95958 0.289 44.00116 H ? A ? 303 HG3 1
   ATOM 9805 HD2 A PRO A 331 ? 13.82760 -3.33462 49.47953 0.289 38.44591 H ? A ? 303 HD2 1
   ATOM 9806 HD3 A PRO A 331 ? 15.41191 -3.42994 49.55887 0.289 38.44591 H ? A ? 303 HD3 1
   ATOM 9807 N B PRO A 331 ? 14.76377 -2.39696 47.92882 0.213 28.03696 N ? A ? 303 N 1
   ATOM 9808 CA B PRO A 331 ? 14.24250 -2.83243 46.63108 0.213 28.99084 C ? A ? 303 CA 1
   ATOM 9809 C B PRO A 331 ? 12.96694 -2.09105 46.26687 0.213 35.57809 C ? A ? 303 C 1
   ATOM 9810 O B PRO A 331 ? 12.19373 -1.65027 47.12234 0.213 29.83301 O ? A ? 303 O 1
   ATOM 9811 CB B PRO A 331 ? 13.98376 -4.33387 46.82599 0.213 33.25752 C ? A ? 303 CB 1
   ATOM 9812 CG B PRO A 331 ? 14.67013 -4.69965 48.12259 0.213 36.58886 C ? A ? 303 CG 1
   ATOM 9813 CD B PRO A 331 ? 14.66295 -3.45173 48.95071 0.213 31.99258 C ? A ? 303 CD 1
   ATOM 9814 HA B PRO A 331 ? 14.90492 -2.70800 45.93350 0.213 34.80976 H ? A ? 303 HA 1
   ATOM 9815 HB2 B PRO A 331 ? 13.02931 -4.49726 46.88288 0.213 39.92976 H ? A ? 303 HB2 1
   ATOM 9816 HB3 B PRO A 331 ? 14.36171 -4.83064 46.08351 0.213 39.92976 H ? A ? 303 HB3 1
   ATOM 9817 HG2 B PRO A 331 ? 14.17838 -5.40911 48.56503 0.213 43.92738 H ? A ? 303 HG2 1
   ATOM 9818 HG3 B PRO A 331 ? 15.57862 -4.98800 47.94260 0.213 43.92738 H ? A ? 303 HG3 1
   ATOM 9819 HD2 B PRO A 331 ? 13.83790 -3.37190 49.45452 0.213 38.41184 H ? A ? 303 HD2 1
   ATOM 9820 HD3 B PRO A 331 ? 15.42301 -3.42807 49.55291 0.213 38.41184 H ? A ? 303 HD3 1
   ATOM 9821 N C PRO A 331 ? 14.73261 -2.38376 47.93632 0.498 27.96829 N ? A ? 303 N 1
   ATOM 9822 CA C PRO A 331 ? 14.23449 -2.83987 46.63469 0.498 28.89068 C ? A ? 303 CA 1
   ATOM 9823 C C PRO A 331 ? 12.90991 -2.18568 46.25902 0.498 35.93205 C ? A ? 303 C 1
   ATOM 9824 O C PRO A 331 ? 12.04020 -1.90483 47.09154 0.498 28.86819 O ? A ? 303 O 1
   ATOM 9825 CB C PRO A 331 ? 14.07820 -4.35948 46.81643 0.498 33.20372 C ? A ? 303 CB 1
   ATOM 9826 CG C PRO A 331 ? 14.68553 -4.68034 48.16549 0.498 36.88996 C ? A ? 303 CG 1
   ATOM 9827 CD C PRO A 331 ? 14.59917 -3.42173 48.96950 0.498 32.10449 C ? A ? 303 CD 1
   ATOM 9828 HA C PRO A 331 ? 14.88790 -2.66467 45.93952 0.498 34.68956 H ? A ? 303 HA 1
   ATOM 9829 HB2 C PRO A 331 ? 13.13753 -4.59547 46.79791 0.498 39.86521 H ? A ? 303 HB2 1
   ATOM 9830 HB3 C PRO A 331 ? 14.55064 -4.82337 46.10755 0.498 39.86521 H ? A ? 303 HB3 1
   ATOM 9831 HG2 C PRO A 331 ? 14.18139 -5.39266 48.58897 0.498 44.28870 H ? A ? 303 HG2 1
   ATOM 9832 HG3 C PRO A 331 ? 15.60995 -4.95093 48.05092 0.498 44.28870 H ? A ? 303 HG3 1
   ATOM 9833 HD2 C PRO A 331 ? 13.74458 -3.35504 49.42352 0.498 38.54613 H ? A ? 303 HD2 1
   ATOM 9834 HD3 C PRO A 331 ? 15.32224 -3.36839 49.61388 0.498 38.54613 H ? A ? 303 HD3 1
   ATOM 9835 N . ASP A 332 ? 12.74949 -1.94104 44.97175 1.000 31.47812 N ? A ? 304 N 1
   ATOM 9836 CA . ASP A 332 ? 11.50505 -1.33934 44.51766 1.000 31.91714 C ? A ? 304 CA 1
   ATOM 9837 C . ASP A 332 ? 10.28064 -2.21200 44.83476 1.000 19.26754 C ? A ? 304 C 1
   ATOM 9838 O . ASP A 332 ? 9.15530 -1.70104 44.99827 1.000 29.09802 O ? A ? 304 O 1
   ATOM 9839 CB . ASP A 332 ? 11.56082 -1.11361 42.99741 1.000 41.23406 C ? A ? 304 CB 1
   ATOM 9840 CG . ASP A 332 ? 12.31994 0.14968 42.61179 1.000 56.69524 C ? A ? 304 CG 1
   ATOM 9841 OD1 . ASP A 332 ? 12.85430 0.82403 43.50139 1.000 50.37690 O ? A ? 304 OD1 1
   ATOM 9842 OD2 . ASP A 332 ? 12.37715 0.46223 41.41009 1.000 57.76236 O ? A ? 304 OD2 1
   ATOM 9843 HA . ASP A 332 ? 11.40479 -0.48886 44.97321 1.000 38.32132 H ? A ? 304 HA 1
   ATOM 9844 HB2 . ASP A 332 ? 12.00651 -1.86874 42.58263 1.000 49.50162 H ? A ? 304 HB2 1
   ATOM 9845 HB3 . ASP A 332 ? 10.65598 -1.03450 42.65696 1.000 49.50162 H ? A ? 304 HB3 1
   ATOM 9846 H A ASP A 332 ? 13.28241 -2.20096 44.34883 0.289 37.79449 H ? A ? 304 H 1
   ATOM 9847 H B ASP A 332 ? 13.29390 -2.17392 44.34806 0.213 37.79449 H ? A ? 304 H 1
   ATOM 9848 H C ASP A 332 ? 13.32754 -2.10831 44.35736 0.498 37.79449 H ? A ? 304 H 1
   ATOM 9849 N A THR A 333 ? 10.44320 -3.53127 44.77993 0.441 25.10876 N ? A ? 305 N 1
   ATOM 9850 CA A THR A 333 ? 9.33442 -4.46180 44.96801 0.441 31.82771 C ? A ? 305 CA 1
   ATOM 9851 C A THR A 333 ? 9.76122 -5.54854 45.94906 0.441 26.99013 C ? A ? 305 C 1
   ATOM 9852 O A THR A 333 ? 10.66596 -6.34568 45.67135 0.441 20.47387 O ? A ? 305 O 1
   ATOM 9853 CB A THR A 333 ? 8.87695 -5.08081 43.64054 0.441 32.81496 C ? A ? 305 CB 1
   ATOM 9854 OG1 A THR A 333 ? 8.35440 -4.04764 42.80573 0.441 35.82758 O ? A ? 305 OG1 1
   ATOM 9855 CG2 A THR A 333 ? 7.82891 -6.11257 43.87791 0.441 38.18124 C ? A ? 305 CG2 1
   ATOM 9856 H A THR A 333 ? 11.19784 -3.91661 44.63284 0.441 30.15126 H ? A ? 305 H 1
   ATOM 9857 HA A THR A 333 ? 8.58278 -3.98174 45.34944 0.441 38.21400 H ? A ? 305 HA 1
   ATOM 9858 HB A THR A 333 ? 9.62525 -5.51204 43.19896 0.441 39.39870 H ? A ? 305 HB 1
   ATOM 9859 HG1 A THR A 333 ? 7.67356 -3.70770 43.16139 0.441 43.01385 H ? A ? 305 HG1 1
   ATOM 9860 HG21 A THR A 333 ? 7.34306 -6.28701 43.05668 0.441 45.83823 H ? A ? 305 HG21 1
   ATOM 9861 HG22 A THR A 333 ? 8.23838 -6.93740 44.18269 0.441 45.83823 H ? A ? 305 HG22 1
   ATOM 9862 HG23 A THR A 333 ? 7.20509 -5.80262 44.55296 0.441 45.83823 H ? A ? 305 HG23 1
   ATOM 9863 N D THR A 333 ? 10.49247 -3.51617 44.71530 0.559 25.21721 N ? A ? 305 N 1
   ATOM 9864 CA D THR A 333 ? 9.50272 -4.55349 44.93439 0.559 32.37513 C ? A ? 305 CA 1
   ATOM 9865 C D THR A 333 ? 10.02643 -5.39586 46.07363 0.559 27.68422 C ? A ? 305 C 1
   ATOM 9866 O D THR A 333 ? 11.24431 -5.56224 46.20102 0.559 24.24641 O ? A ? 305 O 1
   ATOM 9867 CB D THR A 333 ? 9.29712 -5.42899 43.68339 0.559 35.18792 C ? A ? 305 CB 1
   ATOM 9868 OG1 D THR A 333 ? 8.80180 -4.59089 42.64589 0.559 30.68487 O ? A ? 305 OG1 1
   ATOM 9869 CG2 D THR A 333 ? 8.32249 -6.51896 43.94662 0.559 36.91178 C ? A ? 305 CG2 1
   ATOM 9870 H D THR A 333 ? 11.25553 -3.84451 44.49276 0.559 30.28139 H ? A ? 305 H 1
   ATOM 9871 HA D THR A 333 ? 8.63479 -4.17800 45.15030 0.559 38.87090 H ? A ? 305 HA 1
   ATOM 9872 HB D THR A 333 ? 10.13292 -5.84600 43.42179 0.559 42.24625 H ? A ? 305 HB 1
   ATOM 9873 HG1 D THR A 333 ? 8.71053 -5.03359 41.93787 0.559 36.84259 H ? A ? 305 HG1 1
   ATOM 9874 HG21 D THR A 333 ? 8.08448 -6.95904 43.11561 0.559 44.31488 H ? A ? 305 HG21 1
   ATOM 9875 HG22 D THR A 333 ? 8.71055 -7.17266 44.54911 0.559 44.31488 H ? A ? 305 HG22 1
   ATOM 9876 HG23 D THR A 333 ? 7.51951 -6.15537 44.35150 0.559 44.31488 H ? A ? 305 HG23 1
   ATOM 9877 N A LEU A 334 ? 9.07943 -5.58622 47.09082 0.441 22.29476 N ? A ? 306 N 1
   ATOM 9878 CA A LEU A 334 ? 9.38450 -6.58054 48.10985 0.441 20.19648 C ? A ? 306 CA 1
   ATOM 9879 C A LEU A 334 ? 8.71279 -7.90529 47.79239 0.441 25.60400 C ? A ? 306 C 1
   ATOM 9880 O A LEU A 334 ? 9.38046 -8.93000 47.64412 0.441 23.94552 O ? A ? 306 O 1
   ATOM 9881 CB A LEU A 334 ? 8.95552 -6.04983 49.48469 0.441 19.10577 C ? A ? 306 CB 1
   ATOM 9882 CG A LEU A 334 ? 9.64297 -4.74993 49.86527 0.441 24.49079 C ? A ? 306 CG 1
   ATOM 9883 CD1 A LEU A 334 ? 9.02875 -4.24541 51.18463 0.441 17.14908 C ? A ? 306 CD1 1
   ATOM 9884 CD2 A LEU A 334 ? 11.08330 -4.95078 49.99689 0.441 23.07479 C ? A ? 306 CD2 1
   ATOM 9885 H A LEU A 334 ? 8.43964 -5.04992 47.29732 0.441 26.77446 H ? A ? 306 H 1
   ATOM 9886 HA A LEU A 334 ? 10.34128 -6.73777 48.13734 0.441 24.25652 H ? A ? 306 HA 1
   ATOM 9887 HB2 A LEU A 334 ? 7.99876 -5.89044 49.47445 0.441 22.94766 H ? A ? 306 HB2 1
   ATOM 9888 HB3 A LEU A 334 ? 9.17429 -6.71239 50.15853 0.441 22.94766 H ? A ? 306 HB3 1
   ATOM 9889 HG A LEU A 334 ? 9.51338 -4.07972 49.17612 0.441 29.40970 H ? A ? 306 HG 1
   ATOM 9890 HD11 A LEU A 334 ? 9.44396 -3.40213 51.42415 0.441 20.59964 H ? A ? 306 HD11 1
   ATOM 9891 HD12 A LEU A 334 ? 8.07463 -4.12118 51.06162 0.441 20.59964 H ? A ? 306 HD12 1
   ATOM 9892 HD13 A LEU A 334 ? 9.18985 -4.90262 51.87963 0.441 20.59964 H ? A ? 306 HD13 1
   ATOM 9893 HD21 A LEU A 334 ? 11.47051 -4.17966 50.43999 0.441 27.71049 H ? A ? 306 HD21 1
   ATOM 9894 HD22 A LEU A 334 ? 11.24397 -5.74979 50.52289 0.441 27.71049 H ? A ? 306 HD22 1
   ATOM 9895 HD23 A LEU A 334 ? 11.46993 -5.05322 49.11319 0.441 27.71049 H ? A ? 306 HD23 1
   ATOM 9896 N D LEU A 334 ? 9.08015 -5.92190 46.90329 0.559 22.60991 N ? A ? 306 N 1
   ATOM 9897 CA D LEU A 334 ? 9.43155 -6.64789 48.11824 0.559 19.92235 C ? A ? 306 CA 1
   ATOM 9898 C D LEU A 334 ? 8.77245 -8.00674 48.20344 0.559 18.76308 C ? A ? 306 C 1
   ATOM 9899 O D LEU A 334 ? 9.44473 -8.97719 48.57368 0.559 23.73415 O ? A ? 306 O 1
   ATOM 9900 CB D LEU A 334 ? 9.01827 -5.78681 49.39347 0.559 18.28220 C ? A ? 306 CB 1
   ATOM 9901 CG D LEU A 334 ? 9.82537 -4.52515 49.66092 0.559 20.31844 C ? A ? 306 CG 1
   ATOM 9902 CD1 D LEU A 334 ? 9.07134 -3.65703 50.74795 0.559 17.95781 C ? A ? 306 CD1 1
   ATOM 9903 CD2 D LEU A 334 ? 11.17084 -4.85237 50.07560 0.559 23.73272 C ? A ? 306 CD2 1
   ATOM 9904 H D LEU A 334 ? 8.23303 -5.86157 46.76782 0.559 27.15264 H ? A ? 306 H 1
   ATOM 9905 HA D LEU A 334 ? 10.39180 -6.78444 48.13169 0.559 23.92757 H ? A ? 306 HA 1
   ATOM 9906 HB2 D LEU A 334 ? 8.09388 -5.51419 49.28356 0.559 21.95939 H ? A ? 306 HB2 1
   ATOM 9907 HB3 D LEU A 334 ? 9.10666 -6.35152 50.17718 0.559 21.95939 H ? A ? 306 HB3 1
   ATOM 9908 HG D LEU A 334 ? 9.90850 -3.99997 48.84964 0.559 24.40287 H ? A ? 306 HG 1
   ATOM 9909 HD11 D LEU A 334 ? 9.51056 -2.79555 50.82432 0.559 21.57011 H ? A ? 306 HD11 1
   ATOM 9910 HD12 D LEU A 334 ? 8.14976 -3.53506 50.47098 0.559 21.57011 H ? A ? 306 HD12 1
   ATOM 9911 HD13 D LEU A 334 ? 9.10225 -4.12071 51.59939 0.559 21.57011 H ? A ? 306 HD13 1
   ATOM 9912 HD21 D LEU A 334 ? 11.63225 -4.03596 50.32353 0.559 28.50001 H ? A ? 306 HD21 1
   ATOM 9913 HD22 D LEU A 334 ? 11.12963 -5.45305 50.83612 0.559 28.50001 H ? A ? 306 HD22 1
   ATOM 9914 HD23 D LEU A 334 ? 11.63252 -5.28258 49.33893 0.559 28.50001 H ? A ? 306 HD23 1
   ATOM 9915 N A SER A 335 ? 7.39575 -7.89617 47.63983 0.441 28.15152 N ? A ? 307 N 1
   ATOM 9916 CA A SER A 335 ? 6.66108 -9.14217 47.60945 0.441 23.64099 C ? A ? 307 CA 1
   ATOM 9917 C A SER A 335 ? 5.34125 -8.92887 46.87823 0.441 31.79759 C ? A ? 307 C 1
   ATOM 9918 O A SER A 335 ? 5.05811 -7.85813 46.33908 0.441 26.02240 O ? A ? 307 O 1
   ATOM 9919 CB A SER A 335 ? 6.41102 -9.65339 49.03364 0.441 28.49162 C ? A ? 307 CB 1
   ATOM 9920 OG A SER A 335 ? 5.53154 -8.75762 49.70550 0.441 31.15894 O ? A ? 307 OG 1
   ATOM 9921 H A SER A 335 ? 6.91546 -7.18804 47.55337 0.441 33.80257 H ? A ? 307 H 1
   ATOM 9922 HA A SER A 335 ? 7.19070 -9.78558 47.11303 0.441 28.38994 H ? A ? 307 HA 1
   ATOM 9923 HB2 A SER A 335 ? 6.00545 -10.53361 48.99346 0.441 34.21068 H ? A ? 307 HB2 1
   ATOM 9924 HB3 A SER A 335 ? 7.25336 -9.69777 49.51260 0.441 34.21068 H ? A ? 307 HB3 1
   ATOM 9925 HG A SER A 335 ? 5.82251 -7.97177 49.64747 0.441 37.41147 H ? A ? 307 HG 1
   ATOM 9926 N D SER A 335 ? 7.49096 -8.10124 47.84250 0.559 26.93280 N ? A ? 307 N 1
   ATOM 9927 CA D SER A 335 ? 6.72241 -9.32635 48.01552 0.559 29.33507 C ? A ? 307 CA 1
   ATOM 9928 C D SER A 335 ? 5.41648 -9.17396 47.25036 0.559 33.22884 C ? A ? 307 C 1
   ATOM 9929 O D SER A 335 ? 5.13959 -8.15013 46.62210 0.559 24.99924 O ? A ? 307 O 1
   ATOM 9930 CB D SER A 335 ? 6.48649 -9.63518 49.50640 0.559 22.80818 C ? A ? 307 CB 1
   ATOM 9931 OG D SER A 335 ? 5.70336 -10.80328 49.74890 0.559 27.42990 O ? A ? 307 OG 1
   ATOM 9932 H D SER A 335 ? 7.04189 -7.45779 47.49050 0.559 32.34010 H ? A ? 307 H 1
   ATOM 9933 HA D SER A 335 ? 7.21105 -10.06855 47.62660 0.559 35.22283 H ? A ? 307 HA 1
   ATOM 9934 HB2 D SER A 335 ? 7.35074 -9.75843 49.92924 0.559 27.39056 H ? A ? 307 HB2 1
   ATOM 9935 HB3 D SER A 335 ? 6.02840 -8.87744 49.90249 0.559 27.39056 H ? A ? 307 HB3 1
   ATOM 9936 HG D SER A 335 ? 5.59712 -10.91152 50.57509 0.559 32.93663 H ? A ? 307 HG 1
   ATOM 9937 N A SER A 336 ? 4.52337 -9.96000 46.85483 0.441 37.42208 N ? A ? 308 N 1
   ATOM 9938 CA A SER A 336 ? 3.17705 -9.86566 46.31887 0.441 41.67292 C ? A ? 308 CA 1
   ATOM 9939 C A SER A 336 ? 2.19018 -10.13162 47.44820 0.441 28.16431 C ? A ? 308 C 1
   ATOM 9940 O A SER A 336 ? 2.43660 -10.97070 48.31926 0.441 40.43207 O ? A ? 308 O 1
   ATOM 9941 CB A SER A 336 ? 2.98410 -10.85908 45.17243 0.441 46.04260 C ? A ? 308 CB 1
   ATOM 9942 OG A SER A 336 ? 1.96908 -10.40164 44.31155 0.441 52.15951 O ? A ? 308 OG 1
   ATOM 9943 H A SER A 336 ? 4.72689 -10.74207 47.14902 0.441 44.92724 H ? A ? 308 H 1
   ATOM 9944 HA A SER A 336 ? 3.00132 -8.97902 45.96690 0.441 50.02825 H ? A ? 308 HA 1
   ATOM 9945 HB2 A SER A 336 ? 3.81323 -10.93911 44.67541 0.441 55.27186 H ? A ? 308 HB2 1
   ATOM 9946 HB3 A SER A 336 ? 2.73060 -11.72192 45.53594 0.441 55.27186 H ? A ? 308 HB3 1
   ATOM 9947 HG A SER A 336 ? 1.86142 -10.94503 43.68009 0.441 62.61216 H ? A ? 308 HG 1
   ATOM 9948 N D SER A 336 ? 4.63485 -10.22793 47.25396 0.559 35.03226 N ? A ? 308 N 1
   ATOM 9949 CA D SER A 336 ? 3.35012 -10.21862 46.57209 0.559 49.38857 C ? A ? 308 CA 1
   ATOM 9950 C D SER A 336 ? 2.27795 -10.44316 47.62537 0.559 24.27178 C ? A ? 308 C 1
   ATOM 9951 O D SER A 336 ? 2.33188 -11.43200 48.35982 0.559 45.33564 O ? A ? 308 O 1
   ATOM 9952 CB D SER A 336 ? 3.29082 -11.29707 45.48128 0.559 46.16409 C ? A ? 308 CB 1
   ATOM 9953 OG D SER A 336 ? 2.49774 -10.84639 44.40963 0.559 53.31837 O ? A ? 308 OG 1
   ATOM 9954 H D SER A 336 ? 4.82300 -10.96976 47.64624 0.559 42.05946 H ? A ? 308 H 1
   ATOM 9955 HA D SER A 336 ? 3.19911 -9.36241 46.14198 0.559 59.28703 H ? A ? 308 HA 1
   ATOM 9956 HB2 D SER A 336 ? 4.18837 -11.47833 45.16119 0.559 55.41766 H ? A ? 308 HB2 1
   ATOM 9957 HB3 D SER A 336 ? 2.90086 -12.10482 45.85057 0.559 55.41766 H ? A ? 308 HB3 1
   ATOM 9958 HG D SER A 336 ? 2.40531 -11.45949 43.84291 0.559 64.00279 H ? A ? 308 HG 1
   ATOM 9959 N A LEU A 337 ? 1.08027 -9.40807 47.42858 0.441 43.15901 N ? A ? 309 N 1
   ATOM 9960 CA A LEU A 337 ? -0.00083 -9.57339 48.37698 0.441 44.57801 C ? A ? 309 CA 1
   ATOM 9961 C A LEU A 337 ? -1.23088 -10.12334 47.66820 0.441 37.97910 C ? A ? 309 C 1
   ATOM 9962 O A LEU A 337 ? -1.61217 -9.58983 46.62020 0.441 45.23021 O ? A ? 309 O 1
   ATOM 9963 CB A LEU A 337 ? -0.31191 -8.21555 49.01319 0.441 44.72607 C ? A ? 309 CB 1
   ATOM 9964 CG A LEU A 337 ? -0.89699 -8.14549 50.41792 0.441 57.20742 C ? A ? 309 CG 1
   ATOM 9965 CD1 A LEU A 337 ? -0.03363 -8.76014 51.51316 0.441 45.63222 C ? A ? 309 CD1 1
   ATOM 9966 CD2 A LEU A 337 ? -1.10642 -6.71750 50.70684 0.441 46.81681 C ? A ? 309 CD2 1
   ATOM 9967 H A LEU A 337 ? 0.92671 -8.79034 46.85027 0.441 51.81156 H ? A ? 309 H 1
   ATOM 9968 HA A LEU A 337 ? 0.24424 -10.20179 49.07408 0.441 53.51436 H ? A ? 309 HA 1
   ATOM 9969 HB2 A LEU A 337 ? 0.51922 -7.71629 49.04254 0.441 53.69203 H ? A ? 309 HB2 1
   ATOM 9970 HB3 A LEU A 337 ? -0.94792 -7.76728 48.43401 0.441 53.69203 H ? A ? 309 HB3 1
   ATOM 9971 HG A LEU A 337 ? -1.71360 -8.66872 50.43462 0.441 68.66965 H ? A ? 309 HG 1
   ATOM 9972 HD11 A LEU A 337 ? -0.55299 -8.81631 52.33048 0.441 54.77941 H ? A ? 309 HD11 1
   ATOM 9973 HD12 A LEU A 337 ? 0.24388 -9.64730 51.23597 0.441 54.77941 H ? A ? 309 HD12 1
   ATOM 9974 HD13 A LEU A 337 ? 0.74490 -8.19890 51.65387 0.441 54.77941 H ? A ? 309 HD13 1
   ATOM 9975 HD21 A LEU A 337 ? -1.55650 -6.63097 51.56173 0.441 56.20092 H ? A ? 309 HD21 1
   ATOM 9976 HD22 A LEU A 337 ? -0.24522 -6.27237 50.73986 0.441 56.20092 H ? A ? 309 HD22 1
   ATOM 9977 HD23 A LEU A 337 ? -1.65234 -6.33003 50.00488 0.441 56.20092 H ? A ? 309 HD23 1
   ATOM 9978 N D LEU A 337 ? 1.31377 -9.53601 47.69465 0.559 38.89087 N ? A ? 309 N 1
   ATOM 9979 CA D LEU A 337 ? 0.15037 -9.62422 48.55962 0.559 42.78358 C ? A ? 309 CA 1
   ATOM 9980 C D LEU A 337 ? -1.07507 -10.04396 47.75712 0.559 40.25562 C ? A ? 309 C 1
   ATOM 9981 O D LEU A 337 ? -1.40358 -9.39369 46.75689 0.559 43.89249 O ? A ? 309 O 1
   ATOM 9982 CB D LEU A 337 ? -0.09018 -8.26759 49.21331 0.559 46.21908 C ? A ? 309 CB 1
   ATOM 9983 CG D LEU A 337 ? -0.77511 -8.20863 50.57528 0.559 58.29143 C ? A ? 309 CG 1
   ATOM 9984 CD1 D LEU A 337 ? -0.00505 -8.90154 51.71857 0.559 44.18366 C ? A ? 309 CD1 1
   ATOM 9985 CD2 D LEU A 337 ? -0.99004 -6.77479 50.92477 0.559 46.65713 C ? A ? 309 CD2 1
   ATOM 9986 H D LEU A 337 ? 1.31072 -8.81748 47.22210 0.559 46.68979 H ? A ? 309 H 1
   ATOM 9987 HA D LEU A 337 ? 0.29337 -10.29049 49.24993 0.559 51.36104 H ? A ? 309 HA 1
   ATOM 9988 HB2 D LEU A 337 ? 0.77434 -7.84172 49.32353 0.559 55.48364 H ? A ? 309 HB2 1
   ATOM 9989 HB3 D LEU A 337 ? -0.64127 -7.74773 48.60756 0.559 55.48364 H ? A ? 309 HB3 1
   ATOM 9990 HG D LEU A 337 ? -1.60968 -8.69712 50.49933 0.559 69.97046 H ? A ? 309 HG 1
   ATOM 9991 HD11 D LEU A 337 ? -0.55900 -8.90652 52.51482 0.559 53.04114 H ? A ? 309 HD11 1
   ATOM 9992 HD12 D LEU A 337 ? 0.20186 -9.81149 51.45387 0.559 53.04114 H ? A ? 309 HD12 1
   ATOM 9993 HD13 D LEU A 337 ? 0.81487 -8.41210 51.88910 0.559 53.04114 H ? A ? 309 HD13 1
   ATOM 9994 HD21 D LEU A 337 ? -1.60486 -6.72087 51.67309 0.559 56.00930 H ? A ? 309 HD21 1
   ATOM 9995 HD22 D LEU A 337 ? -0.13878 -6.37770 51.16679 0.559 56.00930 H ? A ? 309 HD22 1
   ATOM 9996 HD23 D LEU A 337 ? -1.36302 -6.31495 50.15643 0.559 56.00930 H ? A ? 309 HD23 1
   ATOM 9997 N A PRO A 338 ? -1.86309 -11.17934 48.17429 0.441 29.33578 N ? A ? 310 N 1
   ATOM 9998 CA A PRO A 338 ? -3.11044 -11.64178 47.55752 0.441 42.09983 C ? A ? 310 CA 1
   ATOM 9999 C A PRO A 338 ? -4.19063 -10.57942 47.60869 0.441 45.68602 C ? A ? 310 C 1
   ATOM 10000 O A PRO A 338 ? -4.15835 -9.64983 48.41664 0.441 43.41405 O ? A ? 310 O 1
   ATOM 10001 CB A PRO A 338 ? -3.50169 -12.85878 48.39634 0.441 50.71124 C ? A ? 310 CB 1
   ATOM 10002 CG A PRO A 338 ? -2.81753 -12.66197 49.71483 0.441 51.19426 C ? A ? 310 CG 1
   ATOM 10003 CD A PRO A 338 ? -1.55391 -11.90496 49.41992 0.441 36.47847 C ? A ? 310 CD 1
   ATOM 10004 HA A PRO A 338 ? -2.95382 -11.90953 46.63845 0.441 50.54054 H ? A ? 310 HA 1
   ATOM 10005 HB2 A PRO A 338 ? -4.46499 -12.88712 48.50655 0.441 60.87423 H ? A ? 310 HB2 1
   ATOM 10006 HB3 A PRO A 338 ? -3.19327 -13.67023 47.96354 0.441 60.87423 H ? A ? 310 HB3 1
   ATOM 10007 HG2 A PRO A 338 ? -3.39191 -12.15220 50.30739 0.441 61.45385 H ? A ? 310 HG2 1
   ATOM 10008 HG3 A PRO A 338 ? -2.61581 -13.52477 50.10954 0.441 61.45385 H ? A ? 310 HG3 1
   ATOM 10009 HD2 A PRO A 338 ? -1.34969 -11.28470 50.13718 0.441 43.79491 H ? A ? 310 HD2 1
   ATOM 10010 HD3 A PRO A 338 ? -0.81126 -12.51465 49.28704 0.441 43.79491 H ? A ? 310 HD3 1
   ATOM 10011 N D PRO A 338 ? -1.77716 -11.10002 48.15473 0.559 28.61471 N ? A ? 310 N 1
   ATOM 10012 CA D PRO A 338 ? -2.99700 -11.48089 47.43847 0.559 43.91605 C ? A ? 310 CA 1
   ATOM 10013 C D PRO A 338 ? -4.05688 -10.39977 47.49210 0.559 46.52025 C ? A ? 310 C 1
   ATOM 10014 O D PRO A 338 ? -3.94584 -9.37827 48.17167 0.559 46.76831 O ? A ? 310 O 1
   ATOM 10015 CB D PRO A 338 ? -3.47211 -12.73522 48.16821 0.559 49.11351 C ? A ? 310 CB 1
   ATOM 10016 CG D PRO A 338 ? -2.86744 -12.64422 49.54085 0.559 52.43743 C ? A ? 310 CG 1
   ATOM 10017 CD D PRO A 338 ? -1.57076 -11.90643 49.37153 0.559 36.48215 C ? A ? 310 CD 1
   ATOM 10018 HA D PRO A 338 ? -2.78295 -11.68639 46.51497 0.559 52.72000 H ? A ? 310 HA 1
   ATOM 10019 HB2 D PRO A 338 ? -4.44091 -12.74151 48.21604 0.559 58.95696 H ? A ? 310 HB2 1
   ATOM 10020 HB3 D PRO A 338 ? -3.15778 -13.52611 47.70282 0.559 58.95696 H ? A ? 310 HB3 1
   ATOM 10021 HG2 D PRO A 338 ? -3.46506 -12.15739 50.12970 0.559 62.94567 H ? A ? 310 HG2 1
   ATOM 10022 HG3 D PRO A 338 ? -2.71202 -13.53601 49.88937 0.559 62.94567 H ? A ? 310 HG3 1
   ATOM 10023 HD2 D PRO A 338 ? -1.39911 -11.33506 50.13636 0.559 43.79933 H ? A ? 310 HD2 1
   ATOM 10024 HD3 D PRO A 338 ? -0.83604 -12.52802 49.25023 0.559 43.79933 H ? A ? 310 HD3 1
   ATOM 10025 N A ALA A 339 ? -5.15014 -10.71132 46.70788 0.441 56.12331 N ? A ? 311 N 1
   ATOM 10026 CA A ALA A 339 ? -6.26828 -9.78409 46.70225 0.441 53.55059 C ? A ? 311 CA 1
   ATOM 10027 C A ALA A 339 ? -7.18128 -10.07945 47.88034 0.441 47.75198 C ? A ? 311 C 1
   ATOM 10028 O A ALA A 339 ? -7.30032 -11.22592 48.32245 0.441 46.66133 O ? A ? 311 O 1
   ATOM 10029 CB A ALA A 339 ? -7.04994 -9.88478 45.39391 0.441 50.31376 C ? A ? 311 CB 1
   ATOM 10030 H A ALA A 339 ? -5.17748 -11.31845 46.09940 0.441 67.36871 H ? A ? 311 H 1
   ATOM 10031 HA A ALA A 339 ? -5.94232 -8.87348 46.77601 0.441 64.28145 H ? A ? 311 HA 1
   ATOM 10032 HB1 A ALA A 339 ? -7.79043 -9.25874 45.41945 0.441 60.39725 H ? A ? 311 HB1 1
   ATOM 10033 HB2 A ALA A 339 ? -6.45917 -9.66839 44.65563 0.441 60.39725 H ? A ? 311 HB2 1
   ATOM 10034 HB3 A ALA A 339 ? -7.38508 -10.78966 45.29510 0.441 60.39725 H ? A ? 311 HB3 1
   ATOM 10035 N D ALA A 339 ? -5.10824 -10.63534 46.73058 0.559 56.24494 N ? A ? 311 N 1
   ATOM 10036 CA D ALA A 339 ? -6.23808 -9.72286 46.71687 0.559 53.55905 C ? A ? 311 CA 1
   ATOM 10037 C D ALA A 339 ? -7.16183 -10.06128 47.87055 0.559 47.64596 C ? A ? 311 C 1
   ATOM 10038 O D ALA A 339 ? -7.26839 -11.22051 48.28194 0.559 46.59820 O ? A ? 311 O 1
   ATOM 10039 CB D ALA A 339 ? -7.00111 -9.80577 45.39330 0.559 50.27062 C ? A ? 311 CB 1
   ATOM 10040 H D ALA A 339 ? -5.19288 -11.31635 46.21226 0.559 67.51468 H ? A ? 311 H 1
   ATOM 10041 HA D ALA A 339 ? -5.92714 -8.80896 46.81173 0.559 64.29160 H ? A ? 311 HA 1
   ATOM 10042 HB1 D ALA A 339 ? -7.74741 -9.18671 45.41970 0.559 60.34549 H ? A ? 311 HB1 1
   ATOM 10043 HB2 D ALA A 339 ? -6.40165 -9.57046 44.66792 0.559 60.34549 H ? A ? 311 HB2 1
   ATOM 10044 HB3 D ALA A 339 ? -7.32674 -10.71149 45.27270 0.559 60.34549 H ? A ? 311 HB3 1
   ATOM 10045 N . LEU A 340 ? -7.80377 -9.03380 48.40803 1.000 56.90341 N ? A ? 312 N 1
   ATOM 10046 CA . LEU A 340 ? -8.84391 -9.23026 49.40301 1.000 54.76690 C ? A ? 312 CA 1
   ATOM 10047 C . LEU A 340 ? -9.95836 -10.05398 48.74221 1.000 60.56504 C ? A ? 312 C 1
   ATOM 10048 O . LEU A 340 ? -10.54467 -9.60193 47.74565 1.000 74.14114 O ? A ? 312 O 1
   ATOM 10049 HA . LEU A 340 ? -8.50693 -9.71204 50.17452 1.000 65.74102 H ? A ? 312 HA 1
   ATOM 10050 CB A LEU A 340 ? -9.36608 -7.88471 49.90126 0.213 43.64715 C ? A ? 312 CB 1
   ATOM 10051 CG A LEU A 340 ? -8.58319 -7.19195 51.01446 0.213 49.76632 C ? A ? 312 CG 1
   ATOM 10052 CD1 A LEU A 340 ? -7.11597 -7.00787 50.68924 0.213 46.47609 C ? A ? 312 CD1 1
   ATOM 10053 CD2 A LEU A 340 ? -9.22476 -5.83109 51.31801 0.213 53.09060 C ? A ? 312 CD2 1
   ATOM 10054 H A LEU A 340 ? -7.64356 -8.21270 48.20869 0.441 68.30484 H ? A ? 312 H 1
   ATOM 10055 HB2 A LEU A 340 ? -9.38064 -7.27484 49.14711 0.213 52.39733 H ? A ? 312 HB2 1
   ATOM 10056 HB3 A LEU A 340 ? -10.26661 -8.02142 50.23480 0.213 52.39733 H ? A ? 312 HB3 1
   ATOM 10057 HG A LEU A 340 ? -8.61767 -7.76349 51.79743 0.213 59.74033 H ? A ? 312 HG 1
   ATOM 10058 HD11 A LEU A 340 ? -6.69077 -6.52131 51.41268 0.213 55.79205 H ? A ? 312 HD11 1
   ATOM 10059 HD12 A LEU A 340 ? -6.70284 -7.87979 50.58933 0.213 55.79205 H ? A ? 312 HD12 1
   ATOM 10060 HD13 A LEU A 340 ? -7.03620 -6.50732 49.86220 0.213 55.79205 H ? A ? 312 HD13 1
   ATOM 10061 HD21 A LEU A 340 ? -8.75139 -5.41640 52.05615 0.213 63.72947 H ? A ? 312 HD21 1
   ATOM 10062 HD22 A LEU A 340 ? -9.16369 -5.27013 50.52902 0.213 63.72947 H ? A ? 312 HD22 1
   ATOM 10063 HD23 A LEU A 340 ? -10.15522 -5.96671 51.55622 0.213 63.72947 H ? A ? 312 HD23 1
   ATOM 10064 CB B LEU A 340 ? -9.36435 -7.88500 49.92938 0.787 43.09595 C ? A ? 312 CB 1
   ATOM 10065 CG B LEU A 340 ? -8.32003 -6.99003 50.58654 0.787 54.06175 C ? A ? 312 CG 1
   ATOM 10066 CD1 B LEU A 340 ? -8.88697 -5.60463 50.89596 0.787 55.49842 C ? A ? 312 CD1 1
   ATOM 10067 CD2 B LEU A 340 ? -7.77973 -7.61532 51.85040 0.787 44.82678 C ? A ? 312 CD2 1
   ATOM 10068 HB2 B LEU A 340 ? -9.74080 -7.39145 49.18400 0.787 51.73588 H ? A ? 312 HB2 1
   ATOM 10069 HB3 B LEU A 340 ? -10.05137 -8.06207 50.59085 0.787 51.73588 H ? A ? 312 HB3 1
   ATOM 10070 HG B LEU A 340 ? -7.58756 -6.88526 49.95931 0.787 64.89485 H ? A ? 312 HG 1
   ATOM 10071 HD11 B LEU A 340 ? -8.19836 -5.06915 51.32019 0.787 66.61885 H ? A ? 312 HD11 1
   ATOM 10072 HD12 B LEU A 340 ? -9.16785 -5.18604 50.06722 0.787 66.61885 H ? A ? 312 HD12 1
   ATOM 10073 HD13 B LEU A 340 ? -9.64609 -5.70001 51.49223 0.787 66.61885 H ? A ? 312 HD13 1
   ATOM 10074 HD21 B LEU A 340 ? -7.17716 -6.98841 52.28028 0.787 53.81289 H ? A ? 312 HD21 1
   ATOM 10075 HD22 B LEU A 340 ? -8.52009 -7.82136 52.44228 0.787 53.81289 H ? A ? 312 HD22 1
   ATOM 10076 HD23 B LEU A 340 ? -7.30297 -8.42848 51.62159 0.787 53.81289 H ? A ? 312 HD23 1
   ATOM 10077 H D LEU A 340 ? -7.65445 -8.20983 48.21212 0.559 68.30484 H ? A ? 312 H 1
   ATOM 10078 N . PRO A 341 ? -10.26718 -11.25223 49.22422 1.000 56.37935 N ? A ? 313 N 1
   ATOM 10079 CA . PRO A 341 ? -11.34583 -12.03567 48.60466 1.000 59.95723 C ? A ? 313 CA 1
   ATOM 10080 C . PRO A 341 ? -12.69958 -11.37457 48.80026 1.000 38.34183 C ? A ? 313 C 1
   ATOM 10081 O . PRO A 341 ? -12.84912 -10.38102 49.51609 1.000 45.58113 O ? A ? 313 O 1
   ATOM 10082 CB . PRO A 341 ? -11.28293 -13.36768 49.33604 1.000 68.30991 C ? A ? 313 CB 1
   ATOM 10083 CG . PRO A 341 ? -10.76986 -12.98325 50.67851 1.000 46.81248 C ? A ? 313 CG 1
   ATOM 10084 CD . PRO A 341 ? -9.72078 -11.93085 50.39973 1.000 56.21882 C ? A ? 313 CD 1
   ATOM 10085 HA . PRO A 341 ? -11.17357 -12.16400 47.65874 1.000 71.96942 H ? A ? 313 HA 1
   ATOM 10086 HB2 . PRO A 341 ? -12.16610 -13.76464 49.39382 1.000 81.99263 H ? A ? 313 HB2 1
   ATOM 10087 HB3 . PRO A 341 ? -10.67555 -13.97412 48.88414 1.000 81.99263 H ? A ? 313 HB3 1
   ATOM 10088 HG2 . PRO A 341 ? -11.49025 -12.62203 51.21838 1.000 56.19572 H ? A ? 313 HG2 1
   ATOM 10089 HG3 . PRO A 341 ? -10.38029 -13.75492 51.11858 1.000 56.19572 H ? A ? 313 HG3 1
   ATOM 10090 HD2 . PRO A 341 ? -9.63294 -11.31870 51.14703 1.000 67.48333 H ? A ? 313 HD2 1
   ATOM 10091 HD3 . PRO A 341 ? -8.86266 -12.33713 50.20105 1.000 67.48333 H ? A ? 313 HD3 1
   ATOM 10092 N . SER A 342 ? -13.69431 -11.93338 48.11735 1.000 69.02821 N ? A ? 314 N 1
   ATOM 10093 CA . SER A 342 ? -15.03629 -11.37874 48.16041 1.000 51.34897 C ? A ? 314 CA 1
   ATOM 10094 C . SER A 342 ? -15.59085 -11.45465 49.56458 1.000 36.73854 C ? A ? 314 C 1
   ATOM 10095 O . SER A 342 ? -15.43964 -12.46943 50.24738 1.000 43.74895 O ? A ? 314 O 1
   ATOM 10096 H . SER A 342 ? -13.61606 -12.63285 47.62316 1.000 82.85460 H ? A ? 314 H 1
   ATOM 10097 HA . SER A 342 ? -15.00489 -10.45067 47.88008 1.000 61.63951 H ? A ? 314 HA 1
   ATOM 10098 CB A SER A 342 ? -15.95709 -12.13702 47.21134 0.371 52.95068 C ? A ? 314 CB 1
   ATOM 10099 OG A SER A 342 ? -17.27123 -11.61282 47.25577 0.371 77.20535 O ? A ? 314 OG 1
   ATOM 10100 HB2 A SER A 342 ? -15.61512 -12.05496 46.30734 0.371 63.56157 H ? A ? 314 HB2 1
   ATOM 10101 HB3 A SER A 342 ? -15.98082 -13.07059 47.47360 0.371 63.56157 H ? A ? 314 HB3 1
   ATOM 10102 HG A SER A 342 ? -17.76504 -12.02945 46.71895 0.371 92.66717 H ? A ? 314 HG 1
   ATOM 10103 CB B SER A 342 ? -15.95560 -12.14373 47.21793 0.629 52.55166 C ? A ? 314 CB 1
   ATOM 10104 OG B SER A 342 ? -17.30920 -11.80441 47.43934 0.629 76.25336 O ? A ? 314 OG 1
   ATOM 10105 HB2 B SER A 342 ? -15.72172 -11.92333 46.30271 0.629 63.08274 H ? A ? 314 HB2 1
   ATOM 10106 HB3 B SER A 342 ? -15.84085 -13.09487 47.36982 0.629 63.08274 H ? A ? 314 HB3 1
   ATOM 10107 HG B SER A 342 ? -17.80460 -12.25137 46.92904 0.629 91.52478 H ? A ? 314 HG 1
   ATOM 10108 N . LEU A 343 ? -16.22174 -10.37183 50.00523 1.000 32.82933 N ? A ? 315 N 1
   ATOM 10109 CA . LEU A 343 ? -16.84788 -10.36939 51.32332 1.000 34.07024 C ? A ? 315 CA 1
   ATOM 10110 C . LEU A 343 ? -18.15508 -11.13575 51.32300 1.000 50.06018 C ? A ? 315 C 1
   ATOM 10111 O . LEU A 343 ? -18.64502 -11.51925 52.39025 1.000 34.22319 O ? A ? 315 O 1
   ATOM 10112 H . LEU A 343 ? -16.30075 -9.63590 49.56731 1.000 39.41595 H ? A ? 315 H 1
   ATOM 10113 HA . LEU A 343 ? -16.24315 -10.78365 51.95860 1.000 40.90503 H ? A ? 315 HA 1
   ATOM 10114 CB A LEU A 343 ? -17.13529 -8.94710 51.79875 0.481 45.20952 C ? A ? 315 CB 1
   ATOM 10115 CG A LEU A 343 ? -16.03150 -8.12219 52.43865 0.481 55.79717 C ? A ? 315 CG 1
   ATOM 10116 CD1 A LEU A 343 ? -14.71235 -8.37367 51.80986 0.481 45.89533 C ? A ? 315 CD1 1
   ATOM 10117 CD2 A LEU A 343 ? -16.40483 -6.63205 52.34019 0.481 56.24911 C ? A ? 315 CD2 1
   ATOM 10118 HB2 A LEU A 343 ? -17.43634 -8.44238 51.02705 0.481 54.27217 H ? A ? 315 HB2 1
   ATOM 10119 HB3 A LEU A 343 ? -17.84606 -9.00300 52.45647 0.481 54.27217 H ? A ? 315 HB3 1
   ATOM 10120 HG A LEU A 343 ? -15.94297 -8.37714 53.37035 0.481 66.97735 H ? A ? 315 HG 1
   ATOM 10121 HD11 A LEU A 343 ? -14.06005 -7.76467 52.19004 0.481 55.09514 H ? A ? 315 HD11 1
   ATOM 10122 HD12 A LEU A 343 ? -14.44928 -9.29095 51.98389 0.481 55.09514 H ? A ? 315 HD12 1
   ATOM 10123 HD13 A LEU A 343 ? -14.78489 -8.22605 50.85391 0.481 55.09514 H ? A ? 315 HD13 1
   ATOM 10124 HD21 A LEU A 343 ? -15.71956 -6.10507 52.78019 0.481 67.51968 H ? A ? 315 HD21 1
   ATOM 10125 HD22 A LEU A 343 ? -16.46427 -6.38253 51.40472 0.481 67.51968 H ? A ? 315 HD22 1
   ATOM 10126 HD23 A LEU A 343 ? -17.26041 -6.49143 52.77505 0.481 67.51968 H ? A ? 315 HD23 1
   ATOM 10127 CB B LEU A 343 ? -17.09427 -8.94064 51.80112 0.519 45.12500 C ? A ? 315 CB 1
   ATOM 10128 CG B LEU A 343 ? -15.84282 -8.06118 51.80017 0.519 51.07293 C ? A ? 315 CG 1
   ATOM 10129 CD1 B LEU A 343 ? -16.17749 -6.67282 52.35411 0.519 56.28209 C ? A ? 315 CD1 1
   ATOM 10130 CD2 B LEU A 343 ? -14.69558 -8.70067 52.56992 0.519 45.91015 C ? A ? 315 CD2 1
   ATOM 10131 HB2 B LEU A 343 ? -17.74779 -8.52611 51.21632 0.519 54.17075 H ? A ? 315 HB2 1
   ATOM 10132 HB3 B LEU A 343 ? -17.43386 -8.97122 52.70922 0.519 54.17075 H ? A ? 315 HB3 1
   ATOM 10133 HG B LEU A 343 ? -15.53570 -7.96155 50.88549 0.519 61.30826 H ? A ? 315 HG 1
   ATOM 10134 HD11 B LEU A 343 ? -15.37961 -6.12180 52.32837 0.519 67.55925 H ? A ? 315 HD11 1
   ATOM 10135 HD12 B LEU A 343 ? -16.87269 -6.27398 51.80774 0.519 67.55925 H ? A ? 315 HD12 1
   ATOM 10136 HD13 B LEU A 343 ? -16.48715 -6.76400 53.26882 0.519 67.55925 H ? A ? 315 HD13 1
   ATOM 10137 HD21 B LEU A 343 ? -13.98149 -8.05176 52.66932 0.519 55.11292 H ? A ? 315 HD21 1
   ATOM 10138 HD22 B LEU A 343 ? -15.01596 -8.97630 53.44302 0.519 55.11292 H ? A ? 315 HD22 1
   ATOM 10139 HD23 B LEU A 343 ? -14.37534 -9.47193 52.07646 0.519 55.11292 H ? A ? 315 HD23 1
   ATOM 10140 N . GLU A 344 ? -18.74375 -11.36977 50.14465 1.000 48.02998 N ? A ? 316 N 1
   ATOM 10141 CA . GLU A 344 ? -20.11290 -11.88208 50.11099 1.000 88.00228 C ? A ? 316 CA 1
   ATOM 10142 C . GLU A 344 ? -20.19899 -13.28330 50.71303 1.000 48.45336 C ? A ? 316 C 1
   ATOM 10143 O . GLU A 344 ? -19.45854 -14.18633 50.32173 1.000 42.70529 O ? A ? 316 O 1
   ATOM 10144 H . GLU A 344 ? -18.38106 -11.24326 49.37521 1.000 57.65672 H ? A ? 316 H 1
   ATOM 10145 HA . GLU A 344 ? -20.66954 -11.29556 50.64675 1.000 105.62348 H ? A ? 316 HA 1
   ATOM 10146 CB A GLU A 344 ? -20.65618 -11.88545 48.67893 0.700 74.32013 C ? A ? 316 CB 1
   ATOM 10147 CG A GLU A 344 ? -22.11388 -11.42239 48.59943 0.700 67.37686 C ? A ? 316 CG 1
   ATOM 10148 CD A GLU A 344 ? -22.33303 -10.06924 49.27155 0.700 88.23651 C ? A ? 316 CD 1
   ATOM 10149 OE1 A GLU A 344 ? -21.60713 -9.10465 48.92912 0.700 83.90591 O ? A ? 316 OE1 1
   ATOM 10150 OE2 A GLU A 344 ? -23.21524 -9.97486 50.16179 0.700 84.97140 O ? A ? 316 OE2 1
   ATOM 10151 HB2 A GLU A 344 ? -20.12023 -11.28617 48.13623 0.700 89.20491 H ? A ? 316 HB2 1
   ATOM 10152 HB3 A GLU A 344 ? -20.60729 -12.78708 48.32455 0.700 89.20491 H ? A ? 316 HB3 1
   ATOM 10153 HG2 A GLU A 344 ? -22.37059 -11.34100 47.66756 0.700 80.87297 H ? A ? 316 HG2 1
   ATOM 10154 HG3 A GLU A 344 ? -22.67856 -12.07426 49.04339 0.700 80.87297 H ? A ? 316 HG3 1
   ATOM 10155 CB B GLU A 344 ? -20.64113 -11.89635 48.67584 0.300 73.95188 C ? A ? 316 CB 1
   ATOM 10156 CG B GLU A 344 ? -22.13147 -11.62773 48.56951 0.300 68.58588 C ? A ? 316 CG 1
   ATOM 10157 CD B GLU A 344 ? -22.50536 -10.24835 49.07491 0.300 85.66453 C ? A ? 316 CD 1
   ATOM 10158 OE1 B GLU A 344 ? -21.63795 -9.34466 49.04411 0.300 82.35578 O ? A ? 316 OE1 1
   ATOM 10159 OE2 B GLU A 344 ? -23.66308 -10.07123 49.51639 0.300 81.25372 O ? A ? 316 OE2 1
   ATOM 10160 HB2 B GLU A 344 ? -20.17979 -11.21136 48.16705 0.300 88.76300 H ? A ? 316 HB2 1
   ATOM 10161 HB3 B GLU A 344 ? -20.46928 -12.76916 48.28909 0.300 88.76300 H ? A ? 316 HB3 1
   ATOM 10162 HG2 B GLU A 344 ? -22.40032 -11.69157 47.63970 0.300 82.32380 H ? A ? 316 HG2 1
   ATOM 10163 HG3 B GLU A 344 ? -22.61116 -12.28353 49.09934 0.300 82.32380 H ? A ? 316 HG3 1
   ATOM 10164 N . GLY A 345 ? -21.08619 -13.46189 51.68868 1.000 43.46843 N ? A ? 317 N 1
   ATOM 10165 CA . GLY A 345 ? -21.32191 -14.78140 52.22473 1.000 41.36975 C ? A ? 317 CA 1
   ATOM 10166 C . GLY A 345 ? -20.43310 -15.17754 53.38548 1.000 46.04341 C ? A ? 317 C 1
   ATOM 10167 O . GLY A 345 ? -20.61553 -16.26719 53.95608 1.000 38.37552 O ? A ? 317 O 1
   ATOM 10168 H . GLY A 345 ? -21.55475 -12.83622 52.04727 1.000 52.18286 H ? A ? 317 H 1
   ATOM 10169 HA2 . GLY A 345 ? -22.24174 -14.83136 52.52858 1.000 49.66445 H ? A ? 317 HA2 1
   ATOM 10170 HA3 . GLY A 345 ? -21.18748 -15.43074 51.51677 1.000 49.66445 H ? A ? 317 HA3 1
   ATOM 10171 N . LEU A 346 ? -19.43457 -14.37416 53.71194 1.000 30.53167 N ? A ? 318 N 1
   ATOM 10172 CA . LEU A 346 ? -18.56944 -14.68753 54.83800 1.000 28.25825 C ? A ? 318 CA 1
   ATOM 10173 C . LEU A 346 ? -19.24581 -14.50511 56.18838 1.000 24.96105 C ? A ? 318 C 1
   ATOM 10174 O . LEU A 346 ? -20.01612 -13.57478 56.41879 1.000 31.84930 O ? A ? 318 O 1
   ATOM 10175 H . LEU A 346 ? -19.23644 -13.64518 53.30093 1.000 36.65874 H ? A ? 318 H 1
   ATOM 10176 HA . LEU A 346 ? -18.33421 -15.62618 54.77090 1.000 33.93065 H ? A ? 318 HA 1
   ATOM 10177 CB A LEU A 346 ? -17.30201 -13.82826 54.78099 0.337 30.05972 C ? A ? 318 CB 1
   ATOM 10178 CG A LEU A 346 ? -16.13328 -14.38033 53.95696 0.337 37.35252 C ? A ? 318 CG 1
   ATOM 10179 CD1 A LEU A 346 ? -16.58662 -15.05379 52.67785 0.337 38.26839 C ? A ? 318 CD1 1
   ATOM 10180 CD2 A LEU A 346 ? -15.11736 -13.26454 53.64065 0.337 38.85538 C ? A ? 318 CD2 1
   ATOM 10181 HB2 A LEU A 346 ? -17.53918 -12.96920 54.39802 0.337 36.09241 H ? A ? 318 HB2 1
   ATOM 10182 HB3 A LEU A 346 ? -16.97932 -13.70942 55.68799 0.337 36.09241 H ? A ? 318 HB3 1
   ATOM 10183 HG A LEU A 346 ? -15.69840 -15.06148 54.49344 0.337 44.84377 H ? A ? 318 HG 1
   ATOM 10184 HD11 A LEU A 346 ? -15.80838 -15.26166 52.13745 0.337 45.94282 H ? A ? 318 HD11 1
   ATOM 10185 HD12 A LEU A 346 ? -17.06143 -15.86951 52.90158 0.337 45.94282 H ? A ? 318 HD12 1
   ATOM 10186 HD13 A LEU A 346 ? -17.17353 -14.45135 52.19463 0.337 45.94282 H ? A ? 318 HD13 1
   ATOM 10187 HD21 A LEU A 346 ? -14.36681 -13.64771 53.16030 0.337 46.64720 H ? A ? 318 HD21 1
   ATOM 10188 HD22 A LEU A 346 ? -15.54964 -12.58937 53.09458 0.337 46.64720 H ? A ? 318 HD22 1
   ATOM 10189 HD23 A LEU A 346 ? -14.81137 -12.87089 54.47270 0.337 46.64720 H ? A ? 318 HD23 1
   ATOM 10190 CB B LEU A 346 ? -17.29522 -13.83483 54.77827 0.325 30.06241 C ? A ? 318 CB 1
   ATOM 10191 CG B LEU A 346 ? -16.45655 -14.00522 53.50102 0.325 40.31873 C ? A ? 318 CG 1
   ATOM 10192 CD1 B LEU A 346 ? -15.20412 -13.12894 53.52276 0.325 38.89680 C ? A ? 318 CD1 1
   ATOM 10193 CD2 B LEU A 346 ? -16.08307 -15.46853 53.29637 0.325 28.35153 C ? A ? 318 CD2 1
   ATOM 10194 HB2 B LEU A 346 ? -17.54916 -12.90053 54.83739 0.325 36.09564 H ? A ? 318 HB2 1
   ATOM 10195 HB3 B LEU A 346 ? -16.73160 -14.07369 55.53072 0.325 36.09564 H ? A ? 318 HB3 1
   ATOM 10196 HG B LEU A 346 ? -16.99462 -13.71695 52.74717 0.325 48.40322 H ? A ? 318 HG 1
   ATOM 10197 HD11 B LEU A 346 ? -14.73786 -13.22345 52.67744 0.325 46.69691 H ? A ? 318 HD11 1
   ATOM 10198 HD12 B LEU A 346 ? -15.46762 -12.20464 53.65364 0.325 46.69691 H ? A ? 318 HD12 1
   ATOM 10199 HD13 B LEU A 346 ? -14.63068 -13.41567 54.25067 0.325 46.69691 H ? A ? 318 HD13 1
   ATOM 10200 HD21 B LEU A 346 ? -15.39047 -15.52603 52.61969 0.325 34.04258 H ? A ? 318 HD21 1
   ATOM 10201 HD22 B LEU A 346 ? -15.75729 -15.83155 54.13482 0.325 34.04258 H ? A ? 318 HD22 1
   ATOM 10202 HD23 B LEU A 346 ? -16.86927 -15.95768 53.00739 0.325 34.04258 H ? A ? 318 HD23 1
   ATOM 10203 CB C LEU A 346 ? -17.29587 -13.83359 54.77881 0.338 30.05772 C ? A ? 318 CB 1
   ATOM 10204 CG C LEU A 346 ? -16.46976 -13.98808 53.49136 0.338 40.34074 C ? A ? 318 CG 1
   ATOM 10205 CD1 C LEU A 346 ? -15.23964 -13.08224 53.49464 0.338 38.92758 C ? A ? 318 CD1 1
   ATOM 10206 CD2 C LEU A 346 ? -16.06448 -15.44340 53.28906 0.338 28.30847 C ? A ? 318 CD2 1
   ATOM 10207 HB2 C LEU A 346 ? -17.54918 -12.90014 54.85246 0.338 36.09001 H ? A ? 318 HB2 1
   ATOM 10208 HB3 C LEU A 346 ? -16.72541 -14.08224 55.52288 0.338 36.09001 H ? A ? 318 HB3 1
   ATOM 10209 HG C LEU A 346 ? -17.02285 -13.71553 52.74255 0.338 48.42963 H ? A ? 318 HG 1
   ATOM 10210 HD11 C LEU A 346 ? -14.80827 -13.13232 52.62728 0.338 46.73385 H ? A ? 318 HD11 1
   ATOM 10211 HD12 C LEU A 346 ? -15.51920 -12.17067 53.67289 0.338 46.73385 H ? A ? 318 HD12 1
   ATOM 10212 HD13 C LEU A 346 ? -14.62858 -13.38198 54.18577 0.338 46.73385 H ? A ? 318 HD13 1
   ATOM 10213 HD21 C LEU A 346 ? -15.39575 -15.49046 52.58799 0.338 33.99091 H ? A ? 318 HD21 1
   ATOM 10214 HD22 C LEU A 346 ? -15.69857 -15.78759 54.11885 0.338 33.99091 H ? A ? 318 HD22 1
   ATOM 10215 HD23 C LEU A 346 ? -16.84718 -15.95675 53.03460 0.338 33.99091 H ? A ? 318 HD23 1
   ATOM 10216 N A THR A 347 ? -18.93552 -15.41859 57.09831 0.227 30.24616 N ? A ? 319 N 1
   ATOM 10217 CA A THR A 347 ? -19.43838 -15.32009 58.45688 0.227 26.65455 C ? A ? 319 CA 1
   ATOM 10218 C A THR A 347 ? -18.88876 -14.07092 59.11984 0.227 28.22982 C ? A ? 319 C 1
   ATOM 10219 O A THR A 347 ? -17.67120 -13.87473 59.18145 0.227 25.18029 O ? A ? 319 O 1
   ATOM 10220 CB A THR A 347 ? -19.03511 -16.54941 59.25360 0.227 25.70205 C ? A ? 319 CB 1
   ATOM 10221 OG1 A THR A 347 ? -19.65123 -17.70898 58.69020 0.227 29.25168 O ? A ? 319 OG1 1
   ATOM 10222 CG2 A THR A 347 ? -19.47427 -16.40102 60.70872 0.227 33.48773 C ? A ? 319 CG2 1
   ATOM 10223 H A THR A 347 ? -18.43621 -16.10363 56.95331 0.227 36.31614 H ? A ? 319 H 1
   ATOM 10224 HA A THR A 347 ? -20.40695 -15.27096 58.43792 0.227 32.00621 H ? A ? 319 HA 1
   ATOM 10225 HB A THR A 347 ? -18.07101 -16.65335 59.22904 0.227 30.86321 H ? A ? 319 HB 1
   ATOM 10226 HG1 A THR A 347 ? -19.47735 -18.38349 59.15968 0.227 35.12276 H ? A ? 319 HG1 1
   ATOM 10227 HG21 A THR A 347 ? -19.43435 -17.26050 61.15661 0.227 40.20602 H ? A ? 319 HG21 1
   ATOM 10228 HG22 A THR A 347 ? -18.89042 -15.77845 61.16963 0.227 40.20602 H ? A ? 319 HG22 1
   ATOM 10229 HG23 A THR A 347 ? -20.38423 -16.06740 60.74826 0.227 40.20602 H ? A ? 319 HG23 1
   ATOM 10230 N B THR A 347 ? -18.97857 -15.44251 57.08158 0.692 30.39605 N ? A ? 319 N 1
   ATOM 10231 CA B THR A 347 ? -19.42000 -15.30190 58.45083 0.692 26.46152 C ? A ? 319 CA 1
   ATOM 10232 C B THR A 347 ? -18.89507 -13.99792 59.01039 0.692 28.35262 C ? A ? 319 C 1
   ATOM 10233 O B THR A 347 ? -17.71786 -13.66458 58.83733 0.692 23.99507 O ? A ? 319 O 1
   ATOM 10234 CB B THR A 347 ? -18.90862 -16.45849 59.25068 0.692 24.68477 C ? A ? 319 CB 1
   ATOM 10235 OG1 B THR A 347 ? -19.40602 -17.66777 58.67547 0.692 29.19725 O ? A ? 319 OG1 1
   ATOM 10236 CG2 B THR A 347 ? -19.36616 -16.36211 60.70611 0.692 33.68131 C ? A ? 319 CG2 1
   ATOM 10237 H B THR A 347 ? -18.54434 -16.16670 56.91851 0.692 36.49601 H ? A ? 319 H 1
   ATOM 10238 HA B THR A 347 ? -20.38854 -15.29671 58.50372 0.692 31.77457 H ? A ? 319 HA 1
   ATOM 10239 HB B THR A 347 ? -17.93863 -16.45923 59.24510 0.692 29.64247 H ? A ? 319 HB 1
   ATOM 10240 HG1 B THR A 347 ? -19.03758 -17.80567 57.93329 0.692 35.05744 H ? A ? 319 HG1 1
   ATOM 10241 HG21 B THR A 347 ? -19.17246 -17.19147 61.17039 0.692 40.43831 H ? A ? 319 HG21 1
   ATOM 10242 HG22 B THR A 347 ? -18.90279 -15.63601 61.15216 0.692 40.43831 H ? A ? 319 HG22 1
   ATOM 10243 HG23 B THR A 347 ? -20.32112 -16.19611 60.74337 0.692 40.43831 H ? A ? 319 HG23 1
   ATOM 10244 N C THR A 347 ? -18.93888 -15.42601 57.09352 0.081 30.22203 N ? A ? 319 N 1
   ATOM 10245 CA C THR A 347 ? -19.43113 -15.32262 58.45613 0.081 26.70264 C ? A ? 319 CA 1
   ATOM 10246 C C THR A 347 ? -18.88930 -14.05974 59.10891 0.081 28.23923 C ? A ? 319 C 1
   ATOM 10247 O C THR A 347 ? -17.67593 -13.83856 59.15117 0.081 25.27764 O ? A ? 319 O 1
   ATOM 10248 CB C THR A 347 ? -19.01732 -16.54854 59.26103 0.081 25.64511 C ? A ? 319 CB 1
   ATOM 10249 OG1 C THR A 347 ? -19.68429 -17.70756 58.74983 0.081 29.20150 O ? A ? 319 OG1 1
   ATOM 10250 CG2 C THR A 347 ? -19.37161 -16.36472 60.73024 0.081 33.35714 C ? A ? 319 CG2 1
   ATOM 10251 H C THR A 347 ? -18.44931 -16.11693 56.94333 0.081 36.28718 H ? A ? 319 H 1
   ATOM 10252 HA C THR A 347 ? -20.40018 -15.28041 58.44832 0.081 32.06392 H ? A ? 319 HA 1
   ATOM 10253 HB C THR A 347 ? -18.05798 -16.67398 59.19143 0.081 30.79488 H ? A ? 319 HB 1
   ATOM 10254 HG1 C THR A 347 ? -19.49431 -18.37839 59.21833 0.081 35.06255 H ? A ? 319 HG1 1
   ATOM 10255 HG21 C THR A 347 ? -19.36144 -17.22211 61.18375 0.081 40.04931 H ? A ? 319 HG21 1
   ATOM 10256 HG22 C THR A 347 ? -18.72853 -15.77604 61.15545 0.081 40.04931 H ? A ? 319 HG22 1
   ATOM 10257 HG23 C THR A 347 ? -20.25647 -15.97583 60.81199 0.081 40.04931 H ? A ? 319 HG23 1
   ATOM 10258 N . VAL A 348 ? -19.79833 -13.22740 59.59970 1.000 26.96893 N ? A ? 320 N 1
   ATOM 10259 CA . VAL A 348 ? -19.47048 -12.03277 60.32751 1.000 23.31437 C ? A ? 320 CA 1
   ATOM 10260 C . VAL A 348 ? -19.55486 -12.33026 61.82736 1.000 38.17197 C ? A ? 320 C 1
   ATOM 10261 O . VAL A 348 ? -20.59161 -12.81470 62.32318 1.000 28.73151 O ? A ? 320 O 1
   ATOM 10262 HA . VAL A 348 ? -18.56153 -11.76686 60.11777 1.000 27.99798 H ? A ? 320 HA 1
   ATOM 10263 CB A VAL A 348 ? -20.41359 -10.88010 59.95015 0.241 28.78077 C ? A ? 320 CB 1
   ATOM 10264 CG1 A VAL A 348 ? -20.03684 -9.63076 60.72779 0.241 28.49486 C ? A ? 320 CG1 1
   ATOM 10265 CG2 A VAL A 348 ? -20.36580 -10.60550 58.46438 0.241 28.09288 C ? A ? 320 CG2 1
   ATOM 10266 H A VAL A 348 ? -20.64561 -13.34115 59.50605 0.227 32.38346 H ? A ? 320 H 1
   ATOM 10267 HB A VAL A 348 ? -21.32254 -11.13196 60.17660 0.241 34.55767 H ? A ? 320 HB 1
   ATOM 10268 HG11 A VAL A 348 ? -20.48894 -8.86693 60.33655 0.241 34.21458 H ? A ? 320 HG11 1
   ATOM 10269 HG12 A VAL A 348 ? -20.31060 -9.73948 61.65198 0.241 34.21458 H ? A ? 320 HG12 1
   ATOM 10270 HG13 A VAL A 348 ? -19.07600 -9.50668 60.67982 0.241 34.21458 H ? A ? 320 HG13 1
   ATOM 10271 HG21 A VAL A 348 ? -20.93299 -9.84415 58.26554 0.241 33.73221 H ? A ? 320 HG21 1
   ATOM 10272 HG22 A VAL A 348 ? -19.45047 -10.41190 58.20830 0.241 33.73221 H ? A ? 320 HG22 1
   ATOM 10273 HG23 A VAL A 348 ? -20.68399 -11.38835 57.98815 0.241 33.73221 H ? A ? 320 HG23 1
   ATOM 10274 CB B VAL A 348 ? -20.41803 -10.88335 59.95076 0.358 28.78559 C ? A ? 320 CB 1
   ATOM 10275 CG1 B VAL A 348 ? -20.02055 -9.63391 60.72099 0.358 28.46100 C ? A ? 320 CG1 1
   ATOM 10276 CG2 B VAL A 348 ? -20.38500 -10.60360 58.47079 0.358 27.97988 C ? A ? 320 CG2 1
   ATOM 10277 H B VAL A 348 ? -20.64246 -13.39127 59.58581 0.692 32.38346 H ? A ? 320 H 1
   ATOM 10278 HB B VAL A 348 ? -21.32526 -11.13838 60.18052 0.358 34.56346 H ? A ? 320 HB 1
   ATOM 10279 HG11 B VAL A 348 ? -20.47033 -8.86717 60.33278 0.358 34.17395 H ? A ? 320 HG11 1
   ATOM 10280 HG12 B VAL A 348 ? -20.28440 -9.73748 61.64865 0.358 34.17395 H ? A ? 320 HG12 1
   ATOM 10281 HG13 B VAL A 348 ? -19.05926 -9.51864 60.66140 0.358 34.17395 H ? A ? 320 HG13 1
   ATOM 10282 HG21 B VAL A 348 ? -20.96043 -9.84649 58.27959 0.358 33.59661 H ? A ? 320 HG21 1
   ATOM 10283 HG22 B VAL A 348 ? -19.47353 -10.40102 58.20795 0.358 33.59661 H ? A ? 320 HG22 1
   ATOM 10284 HG23 B VAL A 348 ? -20.70028 -11.38738 57.99413 0.358 33.59661 H ? A ? 320 HG23 1
   ATOM 10285 CB C VAL A 348 ? -20.43560 -10.89371 59.95441 0.401 28.76174 C ? A ? 320 CB 1
   ATOM 10286 CG1 C VAL A 348 ? -20.23530 -9.72810 60.90941 0.401 29.07776 C ? A ? 320 CG1 1
   ATOM 10287 CG2 C VAL A 348 ? -20.25128 -10.43451 58.51768 0.401 27.68713 C ? A ? 320 CG2 1
   ATOM 10288 H C VAL A 348 ? -20.64568 -13.34744 59.51490 0.081 32.38346 H ? A ? 320 H 1
   ATOM 10289 HB C VAL A 348 ? -21.34377 -11.22610 60.02953 0.401 34.53484 H ? A ? 320 HB 1
   ATOM 10290 HG11 C VAL A 348 ? -20.56349 -8.91692 60.49085 0.401 34.91406 H ? A ? 320 HG11 1
   ATOM 10291 HG12 C VAL A 348 ? -20.72807 -9.90125 61.72678 0.401 34.91406 H ? A ? 320 HG12 1
   ATOM 10292 HG13 C VAL A 348 ? -19.28951 -9.63966 61.10579 0.401 34.91406 H ? A ? 320 HG13 1
   ATOM 10293 HG21 C VAL A 348 ? -20.89566 -9.73573 58.32434 0.401 33.24530 H ? A ? 320 HG21 1
   ATOM 10294 HG22 C VAL A 348 ? -19.35004 -10.09281 58.40851 0.401 33.24530 H ? A ? 320 HG22 1
   ATOM 10295 HG23 C VAL A 348 ? -20.39321 -11.18870 57.92442 0.401 33.24530 H ? A ? 320 HG23 1
   ATOM 10296 N . ARG A 349 ? -18.49470 -12.00807 62.57194 1.000 24.99124 N ? A ? 321 N 1
   ATOM 10297 CA . ARG A 349 ? -18.53096 -12.08961 64.03150 1.000 24.27414 C ? A ? 321 CA 1
   ATOM 10298 C . ARG A 349 ? -18.34779 -10.68852 64.59337 1.000 27.23364 C ? A ? 321 C 1
   ATOM 10299 O . ARG A 349 ? -17.53318 -9.90183 64.09996 1.000 23.99743 O ? A ? 321 O 1
   ATOM 10300 CB . ARG A 349 ? -17.45188 -13.04323 64.59684 1.000 23.71908 C ? A ? 321 CB 1
   ATOM 10301 CG . ARG A 349 ? -17.45046 -14.35526 63.86693 1.000 30.25291 C ? A ? 321 CG 1
   ATOM 10302 CD . ARG A 349 ? -16.69509 -15.37291 64.66910 1.000 24.46484 C ? A ? 321 CD 1
   ATOM 10303 NE . ARG A 349 ? -16.63218 -16.65231 63.98926 1.000 33.14298 N ? A ? 321 NE 1
   ATOM 10304 CZ . ARG A 349 ? -17.61667 -17.52894 63.99146 1.000 30.61913 C ? A ? 321 CZ 1
   ATOM 10305 NH1 . ARG A 349 ? -18.67897 -17.36415 64.75957 1.000 32.62287 N ? A ? 321 NH1 1
   ATOM 10306 NH2 . ARG A 349 ? -17.52106 -18.60467 63.22220 1.000 32.27081 N ? A ? 321 NH2 1
   ATOM 10307 H . ARG A 349 ? -17.74288 -11.73933 62.25234 1.000 30.01023 H ? A ? 321 H 1
   ATOM 10308 HA . ARG A 349 ? -19.38810 -12.44128 64.31878 1.000 29.14971 H ? A ? 321 HA 1
   ATOM 10309 HB2 . ARG A 349 ? -16.57760 -12.63521 64.49647 1.000 28.48364 H ? A ? 321 HB2 1
   ATOM 10310 HB3 . ARG A 349 ? -17.63272 -13.21379 65.53445 1.000 28.48364 H ? A ? 321 HB3 1
   ATOM 10311 HG2 . ARG A 349 ? -18.36155 -14.66527 63.74571 1.000 36.32424 H ? A ? 321 HG2 1
   ATOM 10312 HG3 . ARG A 349 ? -17.01779 -14.25173 63.00497 1.000 36.32424 H ? A ? 321 HG3 1
   ATOM 10313 HD2 . ARG A 349 ? -15.78833 -15.05939 64.81195 1.000 29.37855 H ? A ? 321 HD2 1
   ATOM 10314 HD3 . ARG A 349 ? -17.13935 -15.50287 65.52153 1.000 29.37855 H ? A ? 321 HD3 1
   ATOM 10315 HE . ARG A 349 ? -15.91302 -16.85000 63.56109 1.000 39.79232 H ? A ? 321 HE 1
   ATOM 10316 HH11 . ARG A 349 ? -18.73733 -16.67496 65.27065 1.000 39.16819 H ? A ? 321 HH11 1
   ATOM 10317 HH12 . ARG A 349 ? -19.31208 -17.94608 64.74845 1.000 39.16819 H ? A ? 321 HH12 1
   ATOM 10318 HH21 . ARG A 349 ? -16.82437 -18.72212 62.73186 1.000 38.74572 H ? A ? 321 HH21 1
   ATOM 10319 HH22 . ARG A 349 ? -18.15573 -19.18494 63.21360 1.000 38.74572 H ? A ? 321 HH22 1
   ATOM 10320 N . LYS A 350 ? -19.15832 -10.35594 65.57685 1.000 22.96482 N ? A ? 322 N 1
   ATOM 10321 CA . LYS A 350 ? -19.17210 -9.03622 66.18159 1.000 24.89641 C ? A ? 322 CA 1
   ATOM 10322 C . LYS A 350 ? -18.57110 -9.10814 67.58523 1.000 19.51680 C ? A ? 322 C 1
   ATOM 10323 O . LYS A 350 ? -18.91502 -9.99582 68.36082 1.000 29.56126 O ? A ? 322 O 1
   ATOM 10324 H . LYS A 350 ? -19.73067 -10.89524 65.92493 1.000 27.57852 H ? A ? 322 H 1
   ATOM 10325 HA . LYS A 350 ? -18.62871 -8.42818 65.65631 1.000 29.89644 H ? A ? 322 HA 1
   ATOM 10326 CB A LYS A 350 ? -20.59196 -8.48769 66.25013 0.383 35.98720 C ? A ? 322 CB 1
   ATOM 10327 CG A LYS A 350 ? -20.61133 -7.01555 66.53301 0.383 48.17444 C ? A ? 322 CG 1
   ATOM 10328 CD A LYS A 350 ? -21.31201 -6.62899 67.82993 0.383 57.04597 C ? A ? 322 CD 1
   ATOM 10329 CE A LYS A 350 ? -21.31313 -5.12387 68.06547 0.383 45.87393 C ? A ? 322 CE 1
   ATOM 10330 NZ A LYS A 350 ? -22.09010 -4.69278 69.24614 0.383 40.06134 N ? A ? 322 NZ 1
   ATOM 10331 HB2 A LYS A 350 ? -21.03364 -8.63945 65.39996 0.383 43.20538 H ? A ? 322 HB2 1
   ATOM 10332 HB3 A LYS A 350 ? -21.07434 -8.93974 66.95996 0.383 43.20538 H ? A ? 322 HB3 1
   ATOM 10333 HG2 A LYS A 350 ? -19.69613 -6.69925 66.59028 0.383 57.83008 H ? A ? 322 HG2 1
   ATOM 10334 HG3 A LYS A 350 ? -21.07259 -6.56689 65.80717 0.383 57.83008 H ? A ? 322 HG3 1
   ATOM 10335 HD2 A LYS A 350 ? -22.23396 -6.92840 67.79418 0.383 68.47592 H ? A ? 322 HD2 1
   ATOM 10336 HD3 A LYS A 350 ? -20.85527 -7.04960 68.57517 0.383 68.47592 H ? A ? 322 HD3 1
   ATOM 10337 HE2 A LYS A 350 ? -20.39787 -4.82925 68.19355 0.383 55.06946 H ? A ? 322 HE2 1
   ATOM 10338 HE3 A LYS A 350 ? -21.69606 -4.68847 67.28785 0.383 55.06946 H ? A ? 322 HE3 1
   ATOM 10339 HZ1 A LYS A 350 ? -22.96151 -4.74794 69.07380 0.383 48.09435 H ? A ? 322 HZ1 1
   ATOM 10340 HZ2 A LYS A 350 ? -21.89984 -5.21345 69.94242 0.383 48.09435 H ? A ? 322 HZ2 1
   ATOM 10341 HZ3 A LYS A 350 ? -21.88910 -3.85053 69.45186 0.383 48.09435 H ? A ? 322 HZ3 1
   ATOM 10342 CB B LYS A 350 ? -20.60337 -8.48884 66.23829 0.617 35.95562 C ? A ? 322 CB 1
   ATOM 10343 CG B LYS A 350 ? -20.67564 -7.02801 66.70080 0.617 49.23078 C ? A ? 322 CG 1
   ATOM 10344 CD B LYS A 350 ? -22.11144 -6.52143 67.00964 0.617 68.31138 C ? A ? 322 CD 1
   ATOM 10345 CE B LYS A 350 ? -22.59273 -7.06339 68.35416 0.617 74.67294 C ? A ? 322 CE 1
   ATOM 10346 NZ B LYS A 350 ? -23.88970 -6.57649 68.86468 0.617 43.69634 N ? A ? 322 NZ 1
   ATOM 10347 HB2 B LYS A 350 ? -20.99440 -8.54077 65.35212 0.617 43.16749 H ? A ? 322 HB2 1
   ATOM 10348 HB3 B LYS A 350 ? -21.11966 -9.02457 66.86065 0.617 43.16749 H ? A ? 322 HB3 1
   ATOM 10349 HG2 B LYS A 350 ? -20.15161 -6.93329 67.51155 0.617 59.09768 H ? A ? 322 HG2 1
   ATOM 10350 HG3 B LYS A 350 ? -20.31047 -6.46317 66.00186 0.617 59.09768 H ? A ? 322 HG3 1
   ATOM 10351 HD2 B LYS A 350 ? -22.11275 -5.55222 67.04883 0.617 81.99441 H ? A ? 322 HD2 1
   ATOM 10352 HD3 B LYS A 350 ? -22.71946 -6.82632 66.31808 0.617 81.99441 H ? A ? 322 HD3 1
   ATOM 10353 HE2 B LYS A 350 ? -22.66812 -8.02732 68.27638 0.617 89.62828 H ? A ? 322 HE2 1
   ATOM 10354 HE3 B LYS A 350 ? -21.92719 -6.83548 69.02201 0.617 89.62828 H ? A ? 322 HE3 1
   ATOM 10355 HZ1 B LYS A 350 ? -24.21065 -7.14381 69.47068 0.617 52.45636 H ? A ? 322 HZ1 1
   ATOM 10356 HZ2 B LYS A 350 ? -23.78736 -5.77735 69.24283 0.617 52.45636 H ? A ? 322 HZ2 1
   ATOM 10357 HZ3 B LYS A 350 ? -24.47328 -6.50716 68.19631 0.617 52.45636 H ? A ? 322 HZ3 1
   ATOM 10358 N A LEU A 351 ? -17.67341 -8.16985 67.89762 0.405 20.12613 N ? A ? 323 N 1
   ATOM 10359 CA A LEU A 351 ? -16.95105 -8.14360 69.17574 0.405 24.55849 C ? A ? 323 CA 1
   ATOM 10360 C A LEU A 351 ? -17.02691 -6.72847 69.74355 0.405 24.71214 C ? A ? 323 C 1
   ATOM 10361 O A LEU A 351 ? -16.26374 -5.84275 69.36228 0.405 20.23983 O ? A ? 323 O 1
   ATOM 10362 CB A LEU A 351 ? -15.48786 -8.59247 69.04472 0.405 20.85203 C ? A ? 323 CB 1
   ATOM 10363 CG A LEU A 351 ? -15.21231 -10.08733 68.90516 0.405 16.55108 C ? A ? 323 CG 1
   ATOM 10364 CD1 A LEU A 351 ? -15.62151 -10.59384 67.54884 0.405 17.83689 C ? A ? 323 CD1 1
   ATOM 10365 CD2 A LEU A 351 ? -13.72890 -10.36348 69.18112 0.405 18.19851 C ? A ? 323 CD2 1
   ATOM 10366 H A LEU A 351 ? -17.46002 -7.52216 67.37362 0.405 24.17210 H ? A ? 323 H 1
   ATOM 10367 HA A LEU A 351 ? -17.40048 -8.75695 69.77800 0.405 29.49093 H ? A ? 323 HA 1
   ATOM 10368 HB2 A LEU A 351 ? -15.11719 -8.16514 68.25675 0.405 25.04318 H ? A ? 323 HB2 1
   ATOM 10369 HB3 A LEU A 351 ? -15.01516 -8.29391 69.83739 0.405 25.04318 H ? A ? 323 HB3 1
   ATOM 10370 HG A LEU A 351 ? -15.74184 -10.57540 69.55499 0.405 19.88205 H ? A ? 323 HG 1
   ATOM 10371 HD11 A LEU A 351 ? -15.08975 -11.37496 67.32980 0.405 21.42501 H ? A ? 323 HD11 1
   ATOM 10372 HD12 A LEU A 351 ? -16.56220 -10.82951 67.57035 0.405 21.42501 H ? A ? 323 HD12 1
   ATOM 10373 HD13 A LEU A 351 ? -15.47027 -9.89601 66.89229 0.405 21.42501 H ? A ? 323 HD13 1
   ATOM 10374 HD21 A LEU A 351 ? -13.57055 -11.31905 69.12908 0.405 21.85895 H ? A ? 323 HD21 1
   ATOM 10375 HD22 A LEU A 351 ? -13.19297 -9.90272 68.51676 0.405 21.85895 H ? A ? 323 HD22 1
   ATOM 10376 HD23 A LEU A 351 ? -13.50697 -10.03924 70.06798 0.405 21.85895 H ? A ? 323 HD23 1
   ATOM 10377 N B LEU A 351 ? -17.65244 -8.19266 67.87543 0.334 20.20048 N ? A ? 323 N 1
   ATOM 10378 CA B LEU A 351 ? -16.95124 -8.12413 69.15541 0.334 24.53680 C ? A ? 323 CA 1
   ATOM 10379 C B LEU A 351 ? -17.10247 -6.69768 69.65538 0.334 24.55533 C ? A ? 323 C 1
   ATOM 10380 O B LEU A 351 ? -16.49655 -5.77321 69.10438 0.334 20.71074 O ? A ? 323 O 1
   ATOM 10381 CB B LEU A 351 ? -15.47267 -8.51112 69.02724 0.334 20.89649 C ? A ? 323 CB 1
   ATOM 10382 CG B LEU A 351 ? -15.25727 -9.84158 68.30258 0.334 18.71430 C ? A ? 323 CG 1
   ATOM 10383 CD1 B LEU A 351 ? -13.78363 -10.10842 68.10797 0.334 18.89878 C ? A ? 323 CD1 1
   ATOM 10384 CD2 B LEU A 351 ? -15.91570 -10.93849 69.07418 0.334 19.84426 C ? A ? 323 CD2 1
   ATOM 10385 H B LEU A 351 ? -17.40833 -7.57691 67.32692 0.334 24.26132 H ? A ? 323 H 1
   ATOM 10386 HA B LEU A 351 ? -17.35291 -8.74035 69.78774 0.334 29.46490 H ? A ? 323 HA 1
   ATOM 10387 HB2 B LEU A 351 ? -15.01032 -7.82020 68.52748 0.334 25.09654 H ? A ? 323 HB2 1
   ATOM 10388 HB3 B LEU A 351 ? -15.09132 -8.58944 69.91569 0.334 25.09654 H ? A ? 323 HB3 1
   ATOM 10389 HG B LEU A 351 ? -15.65779 -9.80834 67.41976 0.334 22.47791 H ? A ? 323 HG 1
   ATOM 10390 HD11 B LEU A 351 ? -13.67471 -10.94473 67.62876 0.334 22.69928 H ? A ? 323 HD11 1
   ATOM 10391 HD12 B LEU A 351 ? -13.39585 -9.38117 67.59647 0.334 22.69928 H ? A ? 323 HD12 1
   ATOM 10392 HD13 B LEU A 351 ? -13.35585 -10.16678 68.97659 0.334 22.69928 H ? A ? 323 HD13 1
   ATOM 10393 HD21 B LEU A 351 ? -15.42419 -11.76278 68.93326 0.334 23.83386 H ? A ? 323 HD21 1
   ATOM 10394 HD22 B LEU A 351 ? -15.91194 -10.70808 70.01641 0.334 23.83386 H ? A ? 323 HD22 1
   ATOM 10395 HD23 B LEU A 351 ? -16.82850 -11.04018 68.76216 0.334 23.83386 H ? A ? 323 HD23 1
   ATOM 10396 N C LEU A 351 ? -17.61556 -8.22764 67.86097 0.261 20.22972 N ? A ? 323 N 1
   ATOM 10397 CA C LEU A 351 ? -16.94953 -8.13133 69.15694 0.261 24.51660 C ? A ? 323 CA 1
   ATOM 10398 C C LEU A 351 ? -17.12929 -6.69688 69.63027 0.261 24.48988 C ? A ? 323 C 1
   ATOM 10399 O C LEU A 351 ? -16.57296 -5.76583 69.03771 0.261 20.62608 O ? A ? 323 O 1
   ATOM 10400 CB C LEU A 351 ? -15.46355 -8.49665 69.07914 0.261 20.79822 C ? A ? 323 CB 1
   ATOM 10401 CG C LEU A 351 ? -15.08169 -9.93380 68.73692 0.261 17.77001 C ? A ? 323 CG 1
   ATOM 10402 CD1 C LEU A 351 ? -15.18852 -10.21380 67.25155 0.261 23.46842 C ? A ? 323 CD1 1
   ATOM 10403 CD2 C LEU A 351 ? -13.65530 -10.22504 69.22070 0.261 18.26031 C ? A ? 323 CD2 1
   ATOM 10404 H C LEU A 351 ? -17.32406 -7.65273 67.29166 0.261 24.29640 H ? A ? 323 H 1
   ATOM 10405 HA C LEU A 351 ? -17.36220 -8.74784 69.78186 0.261 29.44066 H ? A ? 323 HA 1
   ATOM 10406 HB2 C LEU A 351 ? -15.05973 -7.93457 68.39950 0.261 24.97861 H ? A ? 323 HB2 1
   ATOM 10407 HB3 C LEU A 351 ? -15.06995 -8.30526 69.94479 0.261 24.97861 H ? A ? 323 HB3 1
   ATOM 10408 HG C LEU A 351 ? -15.70434 -10.52599 69.18693 0.261 21.34476 H ? A ? 323 HG 1
   ATOM 10409 HD11 C LEU A 351 ? -14.84697 -11.10387 67.07260 0.261 28.18285 H ? A ? 323 HD11 1
   ATOM 10410 HD12 C LEU A 351 ? -16.11965 -10.15717 66.98567 0.261 28.18285 H ? A ? 323 HD12 1
   ATOM 10411 HD13 C LEU A 351 ? -14.66572 -9.55543 66.76768 0.261 28.18285 H ? A ? 323 HD13 1
   ATOM 10412 HD21 C LEU A 351 ? -13.41939 -11.13438 68.97914 0.261 21.93311 H ? A ? 323 HD21 1
   ATOM 10413 HD22 C LEU A 351 ? -13.04475 -9.60136 68.79742 0.261 21.93311 H ? A ? 323 HD22 1
   ATOM 10414 HD23 C LEU A 351 ? -13.62087 -10.11923 70.18429 0.261 21.93311 H ? A ? 323 HD23 1
   ATOM 10415 N . GLN A 352 ? -17.93020 -6.51860 70.67931 1.000 20.32591 N ? A ? 324 N 1
   ATOM 10416 CA . GLN A 352 ? -18.15451 -5.21802 71.27944 1.000 19.77275 C ? A ? 324 CA 1
   ATOM 10417 C . GLN A 352 ? -17.30859 -5.05004 72.51891 1.000 23.46531 C ? A ? 324 C 1
   ATOM 10418 O . GLN A 352 ? -17.57572 -5.69139 73.52840 1.000 21.97970 O ? A ? 324 O 1
   ATOM 10419 HA . GLN A 352 ? -17.87400 -4.53160 70.65410 1.000 23.74804 H ? A ? 324 HA 1
   ATOM 10420 CB A GLN A 352 ? -19.63580 -5.05666 71.61356 0.363 27.37023 C ? A ? 324 CB 1
   ATOM 10421 CG A GLN A 352 ? -19.99600 -3.73475 72.27129 0.363 22.29362 C ? A ? 324 CG 1
   ATOM 10422 CD A GLN A 352 ? -19.81266 -2.58405 71.34760 0.363 25.11821 C ? A ? 324 CD 1
   ATOM 10423 OE1 A GLN A 352 ? -20.53136 -2.46605 70.36747 0.363 24.05582 O ? A ? 324 OE1 1
   ATOM 10424 NE2 A GLN A 352 ? -18.86256 -1.70318 71.65954 0.363 18.90739 N ? A ? 324 NE2 1
   ATOM 10425 H A GLN A 352 ? -18.44312 -7.13265 70.99469 0.405 24.41184 H ? A ? 324 H 1
   ATOM 10426 HB2 A GLN A 352 ? -20.14645 -5.12306 70.79153 0.363 32.86503 H ? A ? 324 HB2 1
   ATOM 10427 HB3 A GLN A 352 ? -19.89372 -5.76622 72.22257 0.363 32.86503 H ? A ? 324 HB3 1
   ATOM 10428 HG2 A GLN A 352 ? -20.92615 -3.75800 72.54550 0.363 26.77309 H ? A ? 324 HG2 1
   ATOM 10429 HG3 A GLN A 352 ? -19.42574 -3.59708 73.04378 0.363 26.77309 H ? A ? 324 HG3 1
   ATOM 10430 HE21 A GLN A 352 ? -18.38848 -1.81498 72.36830 0.363 22.70962 H ? A ? 324 HE21 1
   ATOM 10431 HE22 A GLN A 352 ? -18.72351 -1.02293 71.15207 0.363 22.70962 H ? A ? 324 HE22 1
   ATOM 10432 CB B GLN A 352 ? -19.63350 -5.06475 71.61701 0.137 27.29925 C ? A ? 324 CB 1
   ATOM 10433 CG B GLN A 352 ? -20.05830 -3.68674 72.07556 0.137 22.40010 C ? A ? 324 CG 1
   ATOM 10434 CD B GLN A 352 ? -20.84909 -2.93713 71.03050 0.137 22.47610 C ? A ? 324 CD 1
   ATOM 10435 OE1 B GLN A 352 ? -21.47666 -3.53137 70.14596 0.137 32.14933 O ? A ? 324 OE1 1
   ATOM 10436 NE2 B GLN A 352 ? -20.83289 -1.61255 71.13335 0.137 24.27064 N ? A ? 324 NE2 1
   ATOM 10437 H B GLN A 352 ? -18.38060 -7.15155 71.04826 0.334 24.41184 H ? A ? 324 H 1
   ATOM 10438 HB2 B GLN A 352 ? -20.15076 -5.27732 70.82445 0.137 32.77985 H ? A ? 324 HB2 1
   ATOM 10439 HB3 B GLN A 352 ? -19.84934 -5.68553 72.33041 0.137 32.77985 H ? A ? 324 HB3 1
   ATOM 10440 HG2 B GLN A 352 ? -20.61426 -3.77459 72.86555 0.137 26.90087 H ? A ? 324 HG2 1
   ATOM 10441 HG3 B GLN A 352 ? -19.26703 -3.16545 72.28305 0.137 26.90087 H ? A ? 324 HG3 1
   ATOM 10442 HE21 B GLN A 352 ? -20.39001 -1.23585 71.76704 0.137 29.14552 H ? A ? 324 HE21 1
   ATOM 10443 HE22 B GLN A 352 ? -21.26527 -1.13190 70.56624 0.137 29.14552 H ? A ? 324 HE22 1
   ATOM 10444 CB C GLN A 352 ? -19.63984 -5.05858 71.60795 0.500 27.39795 C ? A ? 324 CB 1
   ATOM 10445 CG C GLN A 352 ? -19.99452 -3.75336 72.29346 0.500 22.28718 C ? A ? 324 CG 1
   ATOM 10446 CD C GLN A 352 ? -19.75843 -2.59294 71.41690 0.500 25.11450 C ? A ? 324 CD 1
   ATOM 10447 OE1 C GLN A 352 ? -20.42429 -2.45685 70.39717 0.500 24.08465 O ? A ? 324 OE1 1
   ATOM 10448 NE2 C GLN A 352 ? -18.83263 -1.70770 71.81621 0.500 18.42732 N ? A ? 324 NE2 1
   ATOM 10449 H C GLN A 352 ? -18.36183 -7.15439 71.06542 0.261 24.41184 H ? A ? 324 H 1
   ATOM 10450 HB2 C GLN A 352 ? -20.14565 -5.10253 70.78144 0.500 32.89828 H ? A ? 324 HB2 1
   ATOM 10451 HB3 C GLN A 352 ? -19.90517 -5.78122 72.19811 0.500 32.89828 H ? A ? 324 HB3 1
   ATOM 10452 HG2 C GLN A 352 ? -20.93353 -3.76468 72.53643 0.500 26.76536 H ? A ? 324 HG2 1
   ATOM 10453 HG3 C GLN A 352 ? -19.44750 -3.65048 73.08786 0.500 26.76536 H ? A ? 324 HG3 1
   ATOM 10454 HE21 C GLN A 352 ? -18.40856 -1.83224 72.55394 0.500 22.13353 H ? A ? 324 HE21 1
   ATOM 10455 HE22 C GLN A 352 ? -18.66330 -1.01574 71.33442 0.500 22.13353 H ? A ? 324 HE22 1
   ATOM 10456 N . LEU A 353 ? -16.35289 -4.13073 72.46769 1.000 19.91350 N ? A ? 325 N 1
   ATOM 10457 CA . LEU A 353 ? -15.52437 -3.80587 73.62370 1.000 15.16151 C ? A ? 325 CA 1
   ATOM 10458 C . LEU A 353 ? -16.25704 -2.83759 74.48467 1.000 22.55338 C ? A ? 325 C 1
   ATOM 10459 O . LEU A 353 ? -16.93511 -1.96465 73.96874 1.000 22.66379 O ? A ? 325 O 1
   ATOM 10460 H . LEU A 353 ? -16.16031 -3.67333 71.76534 1.000 23.91694 H ? A ? 325 H 1
   ATOM 10461 HA . LEU A 353 ? -15.32061 -4.60633 74.13229 1.000 18.21456 H ? A ? 325 HA 1
   ATOM 10462 CB A LEU A 353 ? -14.20409 -3.18011 73.18011 0.376 16.56298 C ? A ? 325 CB 1
   ATOM 10463 CG A LEU A 353 ? -13.40438 -4.03239 72.16630 0.376 20.69657 C ? A ? 325 CG 1
   ATOM 10464 CD1 A LEU A 353 ? -12.10447 -3.33331 71.78300 0.376 20.40282 C ? A ? 325 CD1 1
   ATOM 10465 CD2 A LEU A 353 ? -13.09754 -5.41606 72.73048 0.376 15.85234 C ? A ? 325 CD2 1
   ATOM 10466 HB2 A LEU A 353 ? -14.39226 -2.32516 72.76233 0.376 19.89632 H ? A ? 325 HB2 1
   ATOM 10467 HB3 A LEU A 353 ? -13.64497 -3.05127 73.96222 0.376 19.89632 H ? A ? 325 HB3 1
   ATOM 10468 HG A LEU A 353 ? -13.94681 -4.14248 71.36972 0.376 24.85663 H ? A ? 325 HG 1
   ATOM 10469 HD11 A LEU A 353 ? -11.62768 -3.88280 71.14142 0.376 24.50413 H ? A ? 325 HD11 1
   ATOM 10470 HD12 A LEU A 353 ? -12.31340 -2.47156 71.38978 0.376 24.50413 H ? A ? 325 HD12 1
   ATOM 10471 HD13 A LEU A 353 ? -11.56474 -3.21126 72.57968 0.376 24.50413 H ? A ? 325 HD13 1
   ATOM 10472 HD21 A LEU A 353 ? -12.50267 -5.88071 72.12127 0.376 19.04355 H ? A ? 325 HD21 1
   ATOM 10473 HD22 A LEU A 353 ? -12.67231 -5.31676 73.59663 0.376 19.04355 H ? A ? 325 HD22 1
   ATOM 10474 HD23 A LEU A 353 ? -13.92707 -5.91007 72.82393 0.376 19.04355 H ? A ? 325 HD23 1
   ATOM 10475 CB B LEU A 353 ? -14.20980 -3.17377 73.16482 0.504 16.53797 C ? A ? 325 CB 1
   ATOM 10476 CG B LEU A 353 ? -13.54158 -3.97754 72.00780 0.504 19.65057 C ? A ? 325 CG 1
   ATOM 10477 CD1 B LEU A 353 ? -12.19686 -3.33062 71.64050 0.504 20.60056 C ? A ? 325 CD1 1
   ATOM 10478 CD2 B LEU A 353 ? -13.31973 -5.44520 72.37758 0.504 18.32835 C ? A ? 325 CD2 1
   ATOM 10479 HB2 B LEU A 353 ? -14.38432 -2.27386 72.84763 0.504 19.86631 H ? A ? 325 HB2 1
   ATOM 10480 HB3 B LEU A 353 ? -13.59226 -3.14810 73.91240 0.504 19.86631 H ? A ? 325 HB3 1
   ATOM 10481 HG B LEU A 353 ? -14.13827 -3.95950 71.24325 0.504 23.60143 H ? A ? 325 HG 1
   ATOM 10482 HD11 B LEU A 353 ? -11.79599 -3.82809 70.91062 0.504 24.74142 H ? A ? 325 HD11 1
   ATOM 10483 HD12 B LEU A 353 ? -12.35185 -2.41235 71.36911 0.504 24.74142 H ? A ? 325 HD12 1
   ATOM 10484 HD13 B LEU A 353 ? -11.61374 -3.35261 72.41535 0.504 24.74142 H ? A ? 325 HD13 1
   ATOM 10485 HD21 B LEU A 353 ? -12.78256 -5.86674 71.68863 0.504 22.01476 H ? A ? 325 HD21 1
   ATOM 10486 HD22 B LEU A 353 ? -12.85891 -5.48994 73.22996 0.504 22.01476 H ? A ? 325 HD22 1
   ATOM 10487 HD23 B LEU A 353 ? -14.18032 -5.88791 72.44318 0.504 22.01476 H ? A ? 325 HD23 1
   ATOM 10488 CB C LEU A 353 ? -14.19336 -3.20249 73.19514 0.120 16.64661 C ? A ? 325 CB 1
   ATOM 10489 CG C LEU A 353 ? -13.07505 -4.16668 72.77369 0.120 18.07504 C ? A ? 325 CG 1
   ATOM 10490 CD1 C LEU A 353 ? -13.47246 -4.93161 71.52001 0.120 17.89753 C ? A ? 325 CD1 1
   ATOM 10491 CD2 C LEU A 353 ? -11.78347 -3.39433 72.54636 0.120 17.90619 C ? A ? 325 CD2 1
   ATOM 10492 HB2 C LEU A 353 ? -14.36252 -2.62166 72.43690 0.120 19.99668 H ? A ? 325 HB2 1
   ATOM 10493 HB3 C LEU A 353 ? -13.85016 -2.68436 73.93988 0.120 19.99668 H ? A ? 325 HB3 1
   ATOM 10494 HG C LEU A 353 ? -12.92468 -4.81471 73.47963 0.120 21.71079 H ? A ? 325 HG 1
   ATOM 10495 HD11 C LEU A 353 ? -12.73074 -5.49237 71.24379 0.120 21.49779 H ? A ? 325 HD11 1
   ATOM 10496 HD12 C LEU A 353 ? -14.24695 -5.48119 71.71760 0.120 21.49779 H ? A ? 325 HD12 1
   ATOM 10497 HD13 C LEU A 353 ? -13.68717 -4.29761 70.81799 0.120 21.49779 H ? A ? 325 HD13 1
   ATOM 10498 HD21 C LEU A 353 ? -11.07788 -4.01934 72.31746 0.120 21.50818 H ? A ? 325 HD21 1
   ATOM 10499 HD22 C LEU A 353 ? -11.91572 -2.76448 71.82062 0.120 21.50818 H ? A ? 325 HD22 1
   ATOM 10500 HD23 C LEU A 353 ? -11.55283 -2.91839 73.35949 0.120 21.50818 H ? A ? 325 HD23 1
   ATOM 10501 N A SER A 354 ? -16.09887 -2.96844 75.79860 0.380 23.71411 N ? A ? 326 N 1
   ATOM 10502 CA A SER A 354 ? -16.71313 -2.02601 76.72182 0.380 26.04776 C ? A ? 326 CA 1
   ATOM 10503 C A SER A 354 ? -15.90024 -1.95513 78.00630 0.380 21.39305 C ? A ? 326 C 1
   ATOM 10504 O A SER A 354 ? -15.16453 -2.88412 78.36201 0.380 20.25613 O ? A ? 326 O 1
   ATOM 10505 CB A SER A 354 ? -18.17462 -2.43348 77.03748 0.380 19.12571 C ? A ? 326 CB 1
   ATOM 10506 OG A SER A 354 ? -18.21608 -3.61545 77.86944 0.380 24.76036 O ? A ? 326 OG 1
   ATOM 10507 H A SER A 354 ? -15.64253 -3.59195 76.17622 0.380 28.47767 H ? A ? 326 H 1
   ATOM 10508 HA A SER A 354 ? -16.70733 -1.14238 76.32174 0.380 31.27806 H ? A ? 326 HA 1
   ATOM 10509 HB2 A SER A 354 ? -18.61103 -1.70401 77.50472 0.380 22.97160 H ? A ? 326 HB2 1
   ATOM 10510 HB3 A SER A 354 ? -18.63695 -2.61797 76.20495 0.380 22.97160 H ? A ? 326 HB3 1
   ATOM 10511 HG A SER A 354 ? -17.67431 -4.18895 77.58101 0.380 29.73317 H ? A ? 326 HG 1
   ATOM 10512 N B SER A 354 ? -16.08435 -2.94461 75.79767 0.189 23.69032 N ? A ? 326 N 1
   ATOM 10513 CA B SER A 354 ? -16.69708 -1.97239 76.69144 0.189 26.04862 C ? A ? 326 CA 1
   ATOM 10514 C B SER A 354 ? -15.94308 -1.96215 78.01129 0.189 21.36708 C ? A ? 326 C 1
   ATOM 10515 O B SER A 354 ? -15.25087 -2.92059 78.36600 0.189 20.35022 O ? A ? 326 O 1
   ATOM 10516 CB B SER A 354 ? -18.18692 -2.28552 76.92195 0.189 18.94336 C ? A ? 326 CB 1
   ATOM 10517 OG B SER A 354 ? -18.34992 -3.44126 77.74336 0.189 24.77783 O ? A ? 326 OG 1
   ATOM 10518 H B SER A 354 ? -15.62578 -3.55934 76.18679 0.189 28.44913 H ? A ? 326 H 1
   ATOM 10519 HA B SER A 354 ? -16.62341 -1.08868 76.29833 0.189 31.27909 H ? A ? 326 HA 1
   ATOM 10520 HB2 B SER A 354 ? -18.60346 -1.52703 77.36023 0.189 22.75277 H ? A ? 326 HB2 1
   ATOM 10521 HB3 B SER A 354 ? -18.61059 -2.44697 76.06443 0.189 22.75277 H ? A ? 326 HB3 1
   ATOM 10522 HG B SER A 354 ? -17.81171 -4.04083 77.50575 0.189 29.75415 H ? A ? 326 HG 1
   ATOM 10523 N C SER A 354 ? -16.10018 -2.95399 75.79494 0.431 23.75186 N ? A ? 326 N 1
   ATOM 10524 CA C SER A 354 ? -16.65006 -1.92183 76.65755 0.431 26.02247 C ? A ? 326 CA 1
   ATOM 10525 C C SER A 354 ? -15.92908 -1.95346 77.99558 0.431 21.38359 C ? A ? 326 C 1
   ATOM 10526 O C SER A 354 ? -15.26975 -2.93691 78.35610 0.431 20.29093 O ? A ? 326 O 1
   ATOM 10527 CB C SER A 354 ? -18.17745 -2.10455 76.82068 0.431 17.71744 C ? A ? 326 CB 1
   ATOM 10528 OG C SER A 354 ? -18.49986 -3.27848 77.57433 0.431 24.30079 O ? A ? 326 OG 1
   ATOM 10529 H C SER A 354 ? -15.69377 -3.59823 76.19417 0.431 28.52298 H ? A ? 326 H 1
   ATOM 10530 HA C SER A 354 ? -16.48927 -1.04580 76.27334 0.431 31.24771 H ? A ? 326 HA 1
   ATOM 10531 HB2 C SER A 354 ? -18.53584 -1.33035 77.28227 0.431 21.28167 H ? A ? 326 HB2 1
   ATOM 10532 HB3 C SER A 354 ? -18.57747 -2.18048 75.94027 0.431 21.28167 H ? A ? 326 HB3 1
   ATOM 10533 HG C SER A 354 ? -17.94800 -3.88885 77.40549 0.431 29.18170 H ? A ? 326 HG 1
   ATOM 10534 N . MET A 355 ? -16.11303 -0.87022 78.75292 1.000 22.43952 N ? A ? 327 N 1
   ATOM 10535 CA . MET A 355 ? -15.65142 -0.77505 80.13816 1.000 19.59036 C ? A ? 327 CA 1
   ATOM 10536 C . MET A 355 ? -16.79306 -0.32009 81.04523 1.000 25.05417 C ? A ? 327 C 1
   ATOM 10537 O . MET A 355 ? -17.67945 0.43395 80.65461 1.000 25.14008 O ? A ? 327 O 1
   ATOM 10538 CB . MET A 355 ? -14.42707 0.20651 80.27897 1.000 26.35841 C ? A ? 327 CB 1
   ATOM 10539 CG . MET A 355 ? -14.13647 1.10911 79.16719 1.000 44.20950 C ? A ? 327 CG 1
   ATOM 10540 SD . MET A 355 ? -12.32253 1.57754 79.16960 1.000 46.44242 S ? A ? 327 SD 1
   ATOM 10541 CE . MET A 355 ? -12.18668 1.76511 81.03259 1.000 32.46325 C ? A ? 327 CE 1
   ATOM 10542 HA . MET A 355 ? -15.36148 -1.65363 80.42959 1.000 23.52918 H ? A ? 327 HA 1
   ATOM 10543 HB2 . MET A 355 ? -14.58526 0.76544 81.05581 1.000 31.65084 H ? A ? 327 HB2 1
   ATOM 10544 HB3 . MET A 355 ? -13.63166 -0.33197 80.41413 1.000 31.65084 H ? A ? 327 HB3 1
   ATOM 10545 HG2 . MET A 355 ? -14.34235 0.66872 78.32781 1.000 53.07215 H ? A ? 327 HG2 1
   ATOM 10546 HG3 . MET A 355 ? -14.66593 1.91694 79.25660 1.000 53.07215 H ? A ? 327 HG3 1
   ATOM 10547 HE1 . MET A 355 ? -11.41137 2.31010 81.23942 1.000 38.97664 H ? A ? 327 HE1 1
   ATOM 10548 HE2 . MET A 355 ? -12.99054 2.19329 81.36633 1.000 38.97664 H ? A ? 327 HE2 1
   ATOM 10549 HE3 . MET A 355 ? -12.08959 0.88659 81.43219 1.000 38.97664 H ? A ? 327 HE3 1
   ATOM 10550 H A MET A 355 ? -16.52693 -0.16912 78.47590 0.380 26.94817 H ? A ? 327 H 1
   ATOM 10551 H B MET A 355 ? -16.50076 -0.15615 78.47120 0.189 26.94817 H ? A ? 327 H 1
   ATOM 10552 H C MET A 355 ? -16.51285 -0.15977 78.47907 0.431 26.94817 H ? A ? 327 H 1
   ATOM 10553 N . ASP A 356 ? -16.78978 -0.83360 82.23719 1.000 26.59777 N ? A ? 328 N 1
   ATOM 10554 CA . ASP A 356 ? -17.77977 -0.45162 83.21554 1.000 26.78235 C ? A ? 328 CA 1
   ATOM 10555 C . ASP A 356 ? -17.71761 1.05703 83.38630 1.000 27.29301 C ? A ? 328 C 1
   ATOM 10556 O . ASP A 356 ? -16.62132 1.59915 83.51333 1.000 25.03101 O ? A ? 328 O 1
   ATOM 10557 H . ASP A 356 ? -16.22098 -1.41431 82.51797 1.000 31.93806 H ? A ? 328 H 1
   ATOM 10558 HA . ASP A 356 ? -18.68164 -0.68888 82.94862 1.000 32.15956 H ? A ? 328 HA 1
   ATOM 10559 CB A ASP A 356 ? -17.53926 -1.15162 84.54372 0.382 23.92830 C ? A ? 328 CB 1
   ATOM 10560 CG A ASP A 356 ? -18.74325 -1.03538 85.45893 0.382 33.06418 C ? A ? 328 CG 1
   ATOM 10561 OD1 A ASP A 356 ? -19.18647 0.11173 85.70785 0.382 33.52733 O ? A ? 328 OD1 1
   ATOM 10562 OD2 A ASP A 356 ? -19.28072 -2.08050 85.86926 0.382 22.79485 O ? A ? 328 OD2 1
   ATOM 10563 HB2 A ASP A 356 ? -17.36690 -2.09272 84.38398 0.382 28.73471 H ? A ? 328 HB2 1
   ATOM 10564 HB3 A ASP A 356 ? -16.77819 -0.74558 84.98736 0.382 28.73471 H ? A ? 328 HB3 1
   ATOM 10565 CB B ASP A 356 ? -17.44780 -1.17387 84.52259 0.618 23.23034 C ? A ? 328 CB 1
   ATOM 10566 CG B ASP A 356 ? -18.47624 -0.91814 85.61757 0.618 34.67733 C ? A ? 328 CG 1
   ATOM 10567 OD1 B ASP A 356 ? -19.24279 0.09259 85.51088 0.618 33.51493 O ? A ? 328 OD1 1
   ATOM 10568 OD2 B ASP A 356 ? -18.49104 -1.75024 86.57199 0.618 31.44321 O ? A ? 328 OD2 1
   ATOM 10569 HB2 B ASP A 356 ? -17.41806 -2.12913 84.35675 0.618 27.89716 H ? A ? 328 HB2 1
   ATOM 10570 HB3 B ASP A 356 ? -16.58577 -0.86585 84.84342 0.618 27.89716 H ? A ? 328 HB3 1
   ATOM 10571 N . PRO A 357 ? -18.82339 1.78126 83.24845 1.000 25.27960 N ? A ? 329 N 1
   ATOM 10572 CA . PRO A 357 ? -18.74385 3.24212 83.41433 1.000 27.15581 C ? A ? 329 CA 1
   ATOM 10573 C . PRO A 357 ? -18.12804 3.66542 84.73285 1.000 20.23377 C ? A ? 329 C 1
   ATOM 10574 O . PRO A 357 ? -17.50828 4.73609 84.77263 1.000 28.02742 O ? A ? 329 O 1
   ATOM 10575 CB . PRO A 357 ? -20.21841 3.70221 83.31073 1.000 35.64326 C ? A ? 329 CB 1
   ATOM 10576 CG . PRO A 357 ? -20.96851 2.57219 82.59464 1.000 31.15355 C ? A ? 329 CG 1
   ATOM 10577 CD . PRO A 357 ? -20.20185 1.31808 82.98848 1.000 28.57776 C ? A ? 329 CD 1
   ATOM 10578 HA . PRO A 357 ? -18.23730 3.62387 82.68045 1.000 32.60771 H ? A ? 329 HA 1
   ATOM 10579 HB2 . PRO A 357 ? -20.57864 3.84310 84.20027 1.000 42.79265 H ? A ? 329 HB2 1
   ATOM 10580 HB3 . PRO A 357 ? -20.26751 4.52466 82.79881 1.000 42.79265 H ? A ? 329 HB3 1
   ATOM 10581 HG2 . PRO A 357 ? -21.88759 2.53251 82.90224 1.000 37.40500 H ? A ? 329 HG2 1
   ATOM 10582 HG3 . PRO A 357 ? -20.94557 2.71036 81.63481 1.000 37.40500 H ? A ? 329 HG3 1
   ATOM 10583 HD2 . PRO A 357 ? -20.58381 0.92441 83.78850 1.000 34.31406 H ? A ? 329 HD2 1
   ATOM 10584 HD3 . PRO A 357 ? -20.21185 0.67307 82.26407 1.000 34.31406 H ? A ? 329 HD3 1
   ATOM 10585 N . ILE A 358 ? -18.21540 2.82250 85.76730 1.000 22.56615 N ? A ? 330 N 1
   ATOM 10586 CA . ILE A 358 ? -17.67598 3.17829 87.06398 1.000 20.16957 C ? A ? 330 CA 1
   ATOM 10587 C . ILE A 358 ? -16.16747 3.18035 87.00567 1.000 29.78475 C ? A ? 330 C 1
   ATOM 10588 O . ILE A 358 ? -15.52350 4.05047 87.58566 1.000 29.85755 O ? A ? 330 O 1
   ATOM 10589 H . ILE A 358 ? -18.58158 2.04497 85.73646 1.000 27.10013 H ? A ? 330 H 1
   ATOM 10590 HA . ILE A 358 ? -17.97629 4.07152 87.29385 1.000 24.22423 H ? A ? 330 HA 1
   ATOM 10591 CB A ILE A 358 ? -18.19654 2.21945 88.14176 0.548 30.52718 C ? A ? 330 CB 1
   ATOM 10592 CG1 A ILE A 358 ? -19.71817 2.37974 88.30477 0.548 31.79192 C ? A ? 330 CG1 1
   ATOM 10593 CG2 A ILE A 358 ? -17.48883 2.48767 89.48954 0.548 36.24361 C ? A ? 330 CG2 1
   ATOM 10594 CD1 A ILE A 358 ? -20.34695 1.31169 89.19012 0.548 36.69439 C ? A ? 330 CD1 1
   ATOM 10595 HB A ILE A 358 ? -18.00320 1.31107 87.86181 0.548 36.65337 H ? A ? 330 HB 1
   ATOM 10596 HG12 A ILE A 358 ? -19.90108 3.24401 88.70539 0.548 38.17105 H ? A ? 330 HG12 1
   ATOM 10597 HG13 A ILE A 358 ? -20.13453 2.32457 87.43041 0.548 38.17105 H ? A ? 330 HG13 1
   ATOM 10598 HG21 A ILE A 358 ? -17.92433 1.96863 90.18369 0.548 43.51308 H ? A ? 330 HG21 1
   ATOM 10599 HG22 A ILE A 358 ? -16.55796 2.22530 89.41515 0.548 43.51308 H ? A ? 330 HG22 1
   ATOM 10600 HG23 A ILE A 358 ? -17.55045 3.43347 89.69586 0.548 43.51308 H ? A ? 330 HG23 1
   ATOM 10601 HD11 A ILE A 358 ? -21.31150 1.35023 89.09489 0.548 44.05401 H ? A ? 330 HD11 1
   ATOM 10602 HD12 A ILE A 358 ? -20.02181 0.44066 88.91356 0.548 44.05401 H ? A ? 330 HD12 1
   ATOM 10603 HD13 A ILE A 358 ? -20.09866 1.47984 90.11261 0.548 44.05401 H ? A ? 330 HD13 1
   ATOM 10604 CB B ILE A 358 ? -18.19413 2.21856 88.14588 0.452 30.54242 C ? A ? 330 CB 1
   ATOM 10605 CG1 B ILE A 358 ? -19.71111 2.38937 88.32266 0.452 31.80817 C ? A ? 330 CG1 1
   ATOM 10606 CG2 B ILE A 358 ? -17.46728 2.47446 89.48327 0.452 36.20837 C ? A ? 330 CG2 1
   ATOM 10607 CD1 B ILE A 358 ? -20.32561 1.40075 89.29989 0.452 36.36757 C ? A ? 330 CD1 1
   ATOM 10608 HB B ILE A 358 ? -18.01303 1.30860 87.86289 0.452 36.67165 H ? A ? 330 HB 1
   ATOM 10609 HG12 B ILE A 358 ? -19.88823 3.28347 88.65450 0.452 38.19055 H ? A ? 330 HG12 1
   ATOM 10610 HG13 B ILE A 358 ? -20.14198 2.26322 87.46281 0.452 38.19055 H ? A ? 330 HG13 1
   ATOM 10611 HG21 B ILE A 358 ? -17.88112 1.93581 90.17573 0.452 43.47079 H ? A ? 330 HG21 1
   ATOM 10612 HG22 B ILE A 358 ? -16.53368 2.22938 89.38724 0.452 43.47079 H ? A ? 330 HG22 1
   ATOM 10613 HG23 B ILE A 358 ? -17.54090 3.41525 89.70774 0.452 43.47079 H ? A ? 330 HG23 1
   ATOM 10614 HD11 B ILE A 358 ? -21.28874 1.39999 89.18465 0.452 43.66183 H ? A ? 330 HD11 1
   ATOM 10615 HD12 B ILE A 358 ? -19.97024 0.51634 89.11981 0.452 43.66183 H ? A ? 330 HD12 1
   ATOM 10616 HD13 B ILE A 358 ? -20.10091 1.66966 90.20438 0.452 43.66183 H ? A ? 330 HD13 1
   ATOM 10617 N A LEU A 359 ? -15.59258 2.23025 86.25772 0.604 27.19686 N ? A ? 331 N 1
   ATOM 10618 CA A LEU A 359 ? -14.15597 2.22307 85.94313 0.604 27.14540 C ? A ? 331 CA 1
   ATOM 10619 C A LEU A 359 ? -13.74652 3.47731 85.18232 0.604 21.79661 C ? A ? 331 C 1
   ATOM 10620 O A LEU A 359 ? -12.74296 4.13546 85.47815 0.604 24.76187 O ? A ? 331 O 1
   ATOM 10621 CB A LEU A 359 ? -13.79487 0.97959 85.07890 0.604 15.76387 C ? A ? 331 CB 1
   ATOM 10622 CG A LEU A 359 ? -12.26705 0.94977 84.75315 0.604 18.64030 C ? A ? 331 CG 1
   ATOM 10623 CD1 A LEU A 359 ? -11.52545 0.88710 86.03482 0.604 28.73969 C ? A ? 331 CD1 1
   ATOM 10624 CD2 A LEU A 359 ? -11.99467 -0.27802 83.86987 0.604 21.45799 C ? A ? 331 CD2 1
   ATOM 10625 H A LEU A 359 ? -16.01763 1.56656 85.91355 0.604 32.65698 H ? A ? 331 H 1
   ATOM 10626 HA A LEU A 359 ? -13.67281 2.18290 86.78327 0.604 32.59522 H ? A ? 331 HA 1
   ATOM 10627 HB2 A LEU A 359 ? -14.02234 0.17208 85.56581 0.604 18.93739 H ? A ? 331 HB2 1
   ATOM 10628 HB3 A LEU A 359 ? -14.28772 1.01359 84.24413 0.604 18.93739 H ? A ? 331 HB3 1
   ATOM 10629 HG A LEU A 359 ? -11.96948 1.73824 84.27287 0.604 22.38910 H ? A ? 331 HG 1
   ATOM 10630 HD11 A LEU A 359 ? -10.64940 0.50281 85.87431 0.604 34.50837 H ? A ? 331 HD11 1
   ATOM 10631 HD12 A LEU A 359 ? -11.43276 1.78486 86.39026 0.604 34.50837 H ? A ? 331 HD12 1
   ATOM 10632 HD13 A LEU A 359 ? -12.02012 0.33358 86.65916 0.604 34.50837 H ? A ? 331 HD13 1
   ATOM 10633 HD21 A LEU A 359 ? -11.11984 -0.18528 83.46125 0.604 25.77034 H ? A ? 331 HD21 1
   ATOM 10634 HD22 A LEU A 359 ? -12.01926 -1.07556 84.42144 0.604 25.77034 H ? A ? 331 HD22 1
   ATOM 10635 HD23 A LEU A 359 ? -12.67701 -0.33012 83.18241 0.604 25.77034 H ? A ? 331 HD23 1
   ATOM 10636 N B LEU A 359 ? -15.57156 2.13968 86.41481 0.396 26.74146 N ? A ? 331 N 1
   ATOM 10637 CA B LEU A 359 ? -14.11215 2.10325 86.29700 0.396 26.87105 C ? A ? 331 CA 1
   ATOM 10638 C B LEU A 359 ? -13.61601 3.27710 85.47019 0.396 25.16094 C ? A ? 331 C 1
   ATOM 10639 O B LEU A 359 ? -12.56486 3.85972 85.75564 0.396 30.35738 O ? A ? 331 O 1
   ATOM 10640 CB B LEU A 359 ? -13.64078 0.77657 85.66614 0.396 26.13401 C ? A ? 331 CB 1
   ATOM 10641 CG B LEU A 359 ? -12.12050 0.68235 85.38989 0.396 20.42912 C ? A ? 331 CG 1
   ATOM 10642 CD1 B LEU A 359 ? -11.32844 0.78241 86.66960 0.396 31.90664 C ? A ? 331 CD1 1
   ATOM 10643 CD2 B LEU A 359 ? -11.81254 -0.62963 84.66922 0.396 27.18510 C ? A ? 331 CD2 1
   ATOM 10644 H B LEU A 359 ? -15.97899 1.45922 86.08228 0.396 32.11050 H ? A ? 331 H 1
   ATOM 10645 HA B LEU A 359 ? -13.73076 2.15482 87.18738 0.396 32.26600 H ? A ? 331 HA 1
   ATOM 10646 HB2 B LEU A 359 ? -13.87224 0.05243 86.26860 0.396 31.38156 H ? A ? 331 HB2 1
   ATOM 10647 HB3 B LEU A 359 ? -14.09800 0.66181 84.81839 0.396 31.38156 H ? A ? 331 HB3 1
   ATOM 10648 HG B LEU A 359 ? -11.85131 1.42340 84.82484 0.396 24.53569 H ? A ? 331 HG 1
   ATOM 10649 HD11 B LEU A 359 ? -10.39440 0.60460 86.47760 0.396 38.30871 H ? A ? 331 HD11 1
   ATOM 10650 HD12 B LEU A 359 ? -11.42708 1.67635 87.03298 0.396 38.30871 H ? A ? 331 HD12 1
   ATOM 10651 HD13 B LEU A 359 ? -11.66632 0.12913 87.30202 0.396 38.30871 H ? A ? 331 HD13 1
   ATOM 10652 HD21 B LEU A 359 ? -10.88545 -0.62318 84.38396 0.396 32.64287 H ? A ? 331 HD21 1
   ATOM 10653 HD22 B LEU A 359 ? -11.96591 -1.36836 85.27886 0.396 32.64287 H ? A ? 331 HD22 1
   ATOM 10654 HD23 B LEU A 359 ? -12.39534 -0.71070 83.89807 0.396 32.64287 H ? A ? 331 HD23 1
   ATOM 10655 N C LEU A 359 ? -15.58331 2.20807 86.29477 0.000 26.94486 N ? A ? 331 N 1
   ATOM 10656 CA C LEU A 359 ? -14.13531 2.17893 86.11930 0.000 27.05328 C ? A ? 331 CA 1
   ATOM 10657 C C LEU A 359 ? -13.65826 3.35876 85.28366 0.000 25.02957 C ? A ? 331 C 1
   ATOM 10658 O C LEU A 359 ? -12.57038 3.89522 85.52136 0.000 27.92319 O ? A ? 331 O 1
   ATOM 10659 CB C LEU A 359 ? -13.71467 0.86752 85.45892 0.000 24.40398 C ? A ? 331 CB 1
   ATOM 10660 CG C LEU A 359 ? -12.21811 0.71585 85.19301 0.000 22.38495 C ? A ? 331 CG 1
   ATOM 10661 CD1 C LEU A 359 ? -11.45611 0.81474 86.51020 0.000 29.49659 C ? A ? 331 CD1 1
   ATOM 10662 CD2 C LEU A 359 ? -11.92399 -0.60179 84.49094 0.000 25.66491 C ? A ? 331 CD2 1
   ATOM 10663 H C LEU A 359 ? -16.00116 1.56257 85.90963 0.000 32.35458 H ? A ? 331 H 1
   ATOM 10664 HA C LEU A 359 ? -13.71615 2.23126 86.99249 0.000 32.48468 H ? A ? 331 HA 1
   ATOM 10665 HB2 C LEU A 359 ? -13.98138 0.13609 86.03751 0.000 29.30552 H ? A ? 331 HB2 1
   ATOM 10666 HB3 C LEU A 359 ? -14.16893 0.79743 84.60473 0.000 29.30552 H ? A ? 331 HB3 1
   ATOM 10667 HG C LEU A 359 ? -11.91697 1.42705 84.60614 0.000 26.88268 H ? A ? 331 HG 1
   ATOM 10668 HD11 C LEU A 359 ? -10.54147 0.52447 86.36848 0.000 35.41665 H ? A ? 331 HD11 1
   ATOM 10669 HD12 C LEU A 359 ? -11.46755 1.73611 86.81326 0.000 35.41665 H ? A ? 331 HD12 1
   ATOM 10670 HD13 C LEU A 359 ? -11.88590 0.24506 87.16721 0.000 35.41665 H ? A ? 331 HD13 1
   ATOM 10671 HD21 C LEU A 359 ? -11.04056 -0.55721 84.09288 0.000 30.81864 H ? A ? 331 HD21 1
   ATOM 10672 HD22 C LEU A 359 ? -11.95783 -1.32061 85.14137 0.000 30.81864 H ? A ? 331 HD22 1
   ATOM 10673 HD23 C LEU A 359 ? -12.59047 -0.74791 83.80148 0.000 30.81864 H ? A ? 331 HD23 1
   ATOM 10674 N A ASP A 360 ? -14.46426 3.78022 84.13086 0.604 32.14457 N ? A ? 332 N 1
   ATOM 10675 CA A ASP A 360 ? -14.10572 4.98678 83.40065 0.604 30.61015 C ? A ? 332 CA 1
   ATOM 10676 C A ASP A 360 ? -14.09953 6.19885 84.32807 0.604 29.75004 C ? A ? 332 C 1
   ATOM 10677 O A ASP A 360 ? -13.16091 7.00982 84.32108 0.604 33.14284 O ? A ? 332 O 1
   ATOM 10678 CB A ASP A 360 ? -15.06616 5.21509 82.23572 0.604 41.64051 C ? A ? 332 CB 1
   ATOM 10679 CG A ASP A 360 ? -14.36652 5.14117 80.90946 0.604 56.35104 C ? A ? 332 CG 1
   ATOM 10680 OD1 A ASP A 360 ? -14.16218 4.00352 80.43012 0.604 67.71916 O ? A ? 332 OD1 1
   ATOM 10681 OD2 A ASP A 360 ? -13.98967 6.22047 80.38288 0.604 53.62671 O ? A ? 332 OD2 1
   ATOM 10682 H A ASP A 360 ? -15.13252 3.33250 83.82659 0.604 38.59423 H ? A ? 332 H 1
   ATOM 10683 HA A ASP A 360 ? -13.21556 4.87099 83.03308 0.604 36.75292 H ? A ? 332 HA 1
   ATOM 10684 HB2 A ASP A 360 ? -15.75657 4.53397 82.25296 0.604 49.98936 H ? A ? 332 HB2 1
   ATOM 10685 HB3 A ASP A 360 ? -15.46595 6.09491 82.31927 0.604 49.98936 H ? A ? 332 HB3 1
   ATOM 10686 N B ASP A 360 ? -14.35464 3.62629 84.42659 0.396 29.36009 N ? A ? 332 N 1
   ATOM 10687 CA B ASP A 360 ? -13.99606 4.79748 83.63450 0.396 29.09727 C ? A ? 332 CA 1
   ATOM 10688 C B ASP A 360 ? -14.00394 6.05859 84.49141 0.396 30.61135 C ? A ? 332 C 1
   ATOM 10689 O B ASP A 360 ? -13.01025 6.79523 84.55634 0.396 34.66792 O ? A ? 332 O 1
   ATOM 10690 CB B ASP A 360 ? -14.96095 4.95543 82.45782 0.396 41.15673 C ? A ? 332 CB 1
   ATOM 10691 CG B ASP A 360 ? -14.24678 5.29185 81.17422 0.396 53.52657 C ? A ? 332 CG 1
   ATOM 10692 OD1 B ASP A 360 ? -13.57738 4.38003 80.63677 0.396 56.74253 O ? A ? 332 OD1 1
   ATOM 10693 OD2 B ASP A 360 ? -14.32853 6.46116 80.72516 0.396 51.49193 O ? A ? 332 OD2 1
   ATOM 10694 H B ASP A 360 ? -15.05780 3.21022 84.15817 0.396 35.25285 H ? A ? 332 H 1
   ATOM 10695 HA B ASP A 360 ? -13.10205 4.66696 83.28151 0.396 34.93747 H ? A ? 332 HA 1
   ATOM 10696 HB2 B ASP A 360 ? -15.44143 4.12304 82.32677 0.396 49.40882 H ? A ? 332 HB2 1
   ATOM 10697 HB3 B ASP A 360 ? -15.58530 5.67176 82.65263 0.396 49.40882 H ? A ? 332 HB3 1
   ATOM 10698 N C ASP A 360 ? -14.45488 3.76598 84.29195 0.000 30.91085 N ? A ? 332 N 1
   ATOM 10699 CA C ASP A 360 ? -14.09029 4.90786 83.45733 0.000 30.93046 C ? A ? 332 CA 1
   ATOM 10700 C C ASP A 360 ? -14.14888 6.20514 84.25810 0.000 30.61604 C ? A ? 332 C 1
   ATOM 10701 O C ASP A 360 ? -13.31321 7.09639 84.07206 0.000 34.78631 O ? A ? 332 O 1
   ATOM 10702 CB C ASP A 360 ? -15.02033 4.97164 82.24015 0.000 41.32628 C ? A ? 332 CB 1
   ATOM 10703 CG C ASP A 360 ? -14.37305 5.61689 81.03330 0.000 50.01717 C ? A ? 332 CG 1
   ATOM 10704 OD1 C ASP A 360 ? -13.63088 6.60160 81.21001 0.000 47.16611 O ? A ? 332 OD1 1
   ATOM 10705 OD2 C ASP A 360 ? -14.60565 5.12895 79.90833 0.000 48.94619 O ? A ? 332 OD2 1
   ATOM 10706 H C ASP A 360 ? -15.20523 3.40064 84.08434 0.000 37.11376 H ? A ? 332 H 1
   ATOM 10707 HA C ASP A 360 ? -13.18229 4.79756 83.13443 0.000 37.13730 H ? A ? 332 HA 1
   ATOM 10708 HB2 C ASP A 360 ? -15.27924 4.06985 81.99390 0.000 49.61228 H ? A ? 332 HB2 1
   ATOM 10709 HB3 C ASP A 360 ? -15.80630 5.49108 82.47110 0.000 49.61228 H ? A ? 332 HB3 1
   ATOM 10710 N . MET A 361 ? -15.13832 6.32777 85.14565 1.000 34.80328 N ? A ? 333 N 1
   ATOM 10711 CA . MET A 361 ? -15.23985 7.48511 86.02407 1.000 29.39564 C ? A ? 333 CA 1
   ATOM 10712 C . MET A 361 ? -14.10026 7.48930 87.03880 1.000 29.39770 C ? A ? 333 C 1
   ATOM 10713 O . MET A 361 ? -13.38164 8.49331 87.16353 1.000 34.24351 O ? A ? 333 O 1
   ATOM 10714 HA . MET A 361 ? -15.18431 8.29264 85.48955 1.000 35.29551 H ? A ? 333 HA 1
   ATOM 10715 CB A MET A 361 ? -16.60452 7.49797 86.72400 0.787 41.22671 C ? A ? 333 CB 1
   ATOM 10716 CG A MET A 361 ? -17.00050 8.82794 87.29418 0.787 59.46244 C ? A ? 333 CG 1
   ATOM 10717 SD A MET A 361 ? -18.49190 8.60731 88.29550 0.787 82.83407 S ? A ? 333 SD 1
   ATOM 10718 CE A MET A 361 ? -19.36461 7.63592 87.24515 0.787 54.18501 C ? A ? 333 CE 1
   ATOM 10719 H A MET A 361 ? -15.78803 5.76805 85.21034 0.604 41.78468 H ? A ? 333 H 1
   ATOM 10720 HB2 A MET A 361 ? -17.28373 7.24133 86.08079 0.787 49.49280 H ? A ? 333 HB2 1
   ATOM 10721 HB3 A MET A 361 ? -16.58241 6.86093 87.45515 0.787 49.49280 H ? A ? 333 HB3 1
   ATOM 10722 HG2 A MET A 361 ? -16.28923 9.17291 87.85630 0.787 71.37568 H ? A ? 333 HG2 1
   ATOM 10723 HG3 A MET A 361 ? -17.18954 9.45325 86.57714 0.787 71.37568 H ? A ? 333 HG3 1
   ATOM 10724 HE1 A MET A 361 ? -20.29675 7.63839 87.51349 0.787 65.04276 H ? A ? 333 HE1 1
   ATOM 10725 HE2 A MET A 361 ? -19.27859 7.98709 86.34504 0.787 65.04276 H ? A ? 333 HE2 1
   ATOM 10726 HE3 A MET A 361 ? -19.01186 6.73313 87.28311 0.787 65.04276 H ? A ? 333 HE3 1
   ATOM 10727 CB B MET A 361 ? -16.60231 7.48526 86.72089 0.213 41.61549 C ? A ? 333 CB 1
   ATOM 10728 CG B MET A 361 ? -16.81123 8.61359 87.70427 0.213 56.33733 C ? A ? 333 CG 1
   ATOM 10729 SD B MET A 361 ? -18.45182 8.52711 88.46206 0.213 82.25475 S ? A ? 333 SD 1
   ATOM 10730 CE B MET A 361 ? -19.51140 8.62333 87.01470 0.213 62.10191 C ? A ? 333 CE 1
   ATOM 10731 H B MET A 361 ? -15.85615 5.85679 85.09568 0.396 41.78468 H ? A ? 333 H 1
   ATOM 10732 HB2 B MET A 361 ? -17.29391 7.55609 86.04445 0.213 49.95933 H ? A ? 333 HB2 1
   ATOM 10733 HB3 B MET A 361 ? -16.69888 6.65209 87.20811 0.213 49.95933 H ? A ? 333 HB3 1
   ATOM 10734 HG2 B MET A 361 ? -16.14552 8.55521 88.40735 0.213 67.62554 H ? A ? 333 HG2 1
   ATOM 10735 HG3 B MET A 361 ? -16.73174 9.46252 87.24177 0.213 67.62554 H ? A ? 333 HG3 1
   ATOM 10736 HE1 B MET A 361 ? -20.41552 8.83065 87.29842 0.213 74.54303 H ? A ? 333 HE1 1
   ATOM 10737 HE2 B MET A 361 ? -19.18094 9.32085 86.42720 0.213 74.54303 H ? A ? 333 HE2 1
   ATOM 10738 HE3 B MET A 361 ? -19.49658 7.76924 86.55512 0.213 74.54303 H ? A ? 333 HE3 1
   ATOM 10739 H C MET A 361 ? -15.76553 5.75010 85.25750 0.000 41.78468 H ? A ? 333 H 1
   ATOM 10740 N . MET A 362 ? -13.90676 6.37066 87.75612 1.000 30.68032 N ? A ? 334 N 1
   ATOM 10741 CA . MET A 362 ? -12.96863 6.38235 88.86894 1.000 33.19152 C ? A ? 334 CA 1
   ATOM 10742 C . MET A 362 ? -11.52899 6.49408 88.38978 1.000 29.51798 C ? A ? 334 C 1
   ATOM 10743 O . MET A 362 ? -10.70577 7.16599 89.04477 1.000 26.61295 O ? A ? 334 O 1
   ATOM 10744 H . MET A 362 ? -14.29838 5.61773 87.61708 1.000 36.83712 H ? A ? 334 H 1
   ATOM 10745 HA . MET A 362 ? -13.18038 7.15034 89.42234 1.000 39.85057 H ? A ? 334 HA 1
   ATOM 10746 CB A MET A 362 ? -13.14688 5.12949 89.71353 0.463 38.58614 C ? A ? 334 CB 1
   ATOM 10747 CG A MET A 362 ? -14.45920 5.07237 90.49737 0.463 49.91182 C ? A ? 334 CG 1
   ATOM 10748 SD A MET A 362 ? -14.61622 3.54446 91.44668 0.463 31.70317 S ? A ? 334 SD 1
   ATOM 10749 CE A MET A 362 ? -13.08254 3.50786 92.37831 0.463 46.12062 C ? A ? 334 CE 1
   ATOM 10750 HB2 A MET A 362 ? -13.12173 4.35646 89.12813 0.463 46.32411 H ? A ? 334 HB2 1
   ATOM 10751 HB3 A MET A 362 ? -12.42063 5.08371 90.35491 0.463 46.32411 H ? A ? 334 HB3 1
   ATOM 10752 HG2 A MET A 362 ? -14.49350 5.81844 91.11633 0.463 59.91493 H ? A ? 334 HG2 1
   ATOM 10753 HG3 A MET A 362 ? -15.20335 5.12143 89.87709 0.463 59.91493 H ? A ? 334 HG3 1
   ATOM 10754 HE1 A MET A 362 ? -13.24987 3.10898 93.24652 0.463 55.36549 H ? A ? 334 HE1 1
   ATOM 10755 HE2 A MET A 362 ? -12.43012 2.97993 91.89195 0.463 55.36549 H ? A ? 334 HE2 1
   ATOM 10756 HE3 A MET A 362 ? -12.75807 4.41535 92.48821 0.463 55.36549 H ? A ? 334 HE3 1
   ATOM 10757 CB B MET A 362 ? -13.12902 5.12580 89.71103 0.537 38.60322 C ? A ? 334 CB 1
   ATOM 10758 CG B MET A 362 ? -14.01330 5.26472 90.94676 0.537 63.87084 C ? A ? 334 CG 1
   ATOM 10759 SD B MET A 362 ? -14.01941 3.75920 91.95957 0.537 59.03694 S ? A ? 334 SD 1
   ATOM 10760 CE B MET A 362 ? -12.34470 3.69890 92.57443 0.537 57.36704 C ? A ? 334 CE 1
   ATOM 10761 HB2 B MET A 362 ? -13.51960 4.43430 89.15409 0.537 46.34461 H ? A ? 334 HB2 1
   ATOM 10762 HB3 B MET A 362 ? -12.25046 4.84964 90.01558 0.537 46.34461 H ? A ? 334 HB3 1
   ATOM 10763 HG2 B MET A 362 ? -13.68369 5.99521 91.49325 0.537 76.66576 H ? A ? 334 HG2 1
   ATOM 10764 HG3 B MET A 362 ? -14.92457 5.44453 90.66719 0.537 76.66576 H ? A ? 334 HG3 1
   ATOM 10765 HE1 B MET A 362 ? -12.24283 2.91525 93.13694 0.537 68.86119 H ? A ? 334 HE1 1
   ATOM 10766 HE2 B MET A 362 ? -11.73390 3.64806 91.82260 0.537 68.86119 H ? A ? 334 HE2 1
   ATOM 10767 HE3 B MET A 362 ? -12.16852 4.50138 93.09007 0.537 68.86119 H ? A ? 334 HE3 1
   ATOM 10768 N . GLY A 363 ? -11.20854 5.78255 87.29291 1.000 24.77763 N ? A ? 335 N 1
   ATOM 10769 CA . GLY A 363 ? -9.84966 5.76835 86.77062 1.000 27.59102 C ? A ? 335 CA 1
   ATOM 10770 C . GLY A 363 ? -9.46320 7.12117 86.22304 1.000 21.14785 C ? A ? 335 C 1
   ATOM 10771 O . GLY A 363 ? -8.35045 7.63024 86.48487 1.000 27.85348 O ? A ? 335 O 1
   ATOM 10772 H . GLY A 363 ? -11.76272 5.30477 86.84102 1.000 29.75391 H ? A ? 335 H 1
   ATOM 10773 HA2 . GLY A 363 ? -9.23071 5.53103 87.47878 1.000 33.12997 H ? A ? 335 HA2 1
   ATOM 10774 HA3 . GLY A 363 ? -9.78096 5.11333 86.05850 1.000 33.12997 H ? A ? 335 HA3 1
   ATOM 10775 N . MET A 364 ? -10.36050 7.69752 85.40799 1.000 27.00824 N ? A ? 336 N 1
   ATOM 10776 CA . MET A 364 ? -10.10415 9.01297 84.88747 1.000 35.10019 C ? A ? 336 CA 1
   ATOM 10777 C . MET A 364 ? -9.96564 10.00299 86.02719 1.000 35.73092 C ? A ? 336 C 1
   ATOM 10778 O . MET A 364 ? -9.08234 10.85681 86.00278 1.000 28.10333 O ? A ? 336 O 1
   ATOM 10779 H . MET A 364 ? -11.10283 7.34345 85.15662 1.000 32.43063 H ? A ? 336 H 1
   ATOM 10780 HA . MET A 364 ? -9.28058 9.00741 84.37502 1.000 42.14098 H ? A ? 336 HA 1
   ATOM 10781 CB A MET A 364 ? -11.20516 9.41562 83.93519 0.743 30.85759 C ? A ? 336 CB 1
   ATOM 10782 CG A MET A 364 ? -11.08057 8.67538 82.59103 0.743 38.99515 C ? A ? 336 CG 1
   ATOM 10783 SD A MET A 364 ? -9.59832 9.18559 81.76204 0.743 65.23209 S ? A ? 336 SD 1
   ATOM 10784 CE A MET A 364 ? -9.92469 10.94658 81.53921 0.743 66.91711 C ? A ? 336 CE 1
   ATOM 10785 HB2 A MET A 364 ? -12.06497 9.19660 84.32718 0.743 37.04985 H ? A ? 336 HB2 1
   ATOM 10786 HB3 A MET A 364 ? -11.15087 10.36923 83.76613 0.743 37.04985 H ? A ? 336 HB3 1
   ATOM 10787 HG2 A MET A 364 ? -11.03852 7.71883 82.74642 0.743 46.81492 H ? A ? 336 HG2 1
   ATOM 10788 HG3 A MET A 364 ? -11.84205 8.88697 82.02864 0.743 46.81492 H ? A ? 336 HG3 1
   ATOM 10789 HE1 A MET A 364 ? -9.30146 11.30322 80.88707 0.743 80.32127 H ? A ? 336 HE1 1
   ATOM 10790 HE2 A MET A 364 ? -10.83490 11.06170 81.22430 0.743 80.32127 H ? A ? 336 HE2 1
   ATOM 10791 HE3 A MET A 364 ? -9.80904 11.39923 82.38929 0.743 80.32127 H ? A ? 336 HE3 1
   ATOM 10792 CB B MET A 364 ? -11.23824 9.44014 83.95821 0.257 31.66965 C ? A ? 336 CB 1
   ATOM 10793 CG B MET A 364 ? -11.54638 8.48720 82.81313 0.257 47.11638 C ? A ? 336 CG 1
   ATOM 10794 SD B MET A 364 ? -10.72429 8.96429 81.29248 0.257 69.18875 S ? A ? 336 SD 1
   ATOM 10795 CE B MET A 364 ? -9.04462 8.47604 81.70950 0.257 47.65843 C ? A ? 336 CE 1
   ATOM 10796 HB2 B MET A 364 ? -12.04749 9.52745 84.48583 0.257 38.02432 H ? A ? 336 HB2 1
   ATOM 10797 HB3 B MET A 364 ? -11.00417 10.29574 83.56571 0.257 38.02432 H ? A ? 336 HB3 1
   ATOM 10798 HG2 B MET A 364 ? -11.24681 7.59600 83.05171 0.257 56.56040 H ? A ? 336 HG2 1
   ATOM 10799 HG3 B MET A 364 ? -12.50275 8.48345 82.65115 0.257 56.56040 H ? A ? 336 HG3 1
   ATOM 10800 HE1 B MET A 364 ? -8.61076 8.12709 80.91521 0.257 57.21086 H ? A ? 336 HE1 1
   ATOM 10801 HE2 B MET A 364 ? -8.56222 9.25155 82.03625 0.257 57.21086 H ? A ? 336 HE2 1
   ATOM 10802 HE3 B MET A 364 ? -9.07594 7.79223 82.39676 0.257 57.21086 H ? A ? 336 HE3 1
   ATOM 10803 N . GLN A 365 ? -10.82934 9.91011 87.03559 1.000 28.02263 N ? A ? 337 N 1
   ATOM 10804 CA . GLN A 365 ? -10.73689 10.85709 88.12852 1.000 31.40864 C ? A ? 337 CA 1
   ATOM 10805 C . GLN A 365 ? -9.33728 10.85470 88.74221 1.000 28.98248 C ? A ? 337 C 1
   ATOM 10806 O . GLN A 365 ? -8.73009 11.90853 88.95255 1.000 27.55943 O ? A ? 337 O 1
   ATOM 10807 H . GLN A 365 ? -11.45612 9.32527 87.10426 1.000 33.64790 H ? A ? 337 H 1
   ATOM 10808 HA . GLN A 365 ? -10.90912 11.75199 87.79628 1.000 37.71111 H ? A ? 337 HA 1
   ATOM 10809 CB A GLN A 365 ? -11.78760 10.52041 89.16981 0.514 34.07194 C ? A ? 337 CB 1
   ATOM 10810 CG A GLN A 365 ? -11.70859 11.41870 90.37969 0.514 48.31277 C ? A ? 337 CG 1
   ATOM 10811 CD A GLN A 365 ? -12.95936 11.33295 91.21678 0.514 62.37423 C ? A ? 337 CD 1
   ATOM 10812 OE1 A GLN A 365 ? -14.05814 11.57867 90.72015 0.514 49.22594 O ? A ? 337 OE1 1
   ATOM 10813 NE2 A GLN A 365 ? -12.80615 10.96341 92.48616 0.514 56.16601 N ? A ? 337 NE2 1
   ATOM 10814 HB2 A GLN A 365 ? -12.66812 10.62188 88.77574 0.514 40.90707 H ? A ? 337 HB2 1
   ATOM 10815 HB3 A GLN A 365 ? -11.65957 9.60523 89.46470 0.514 40.90707 H ? A ? 337 HB3 1
   ATOM 10816 HG2 A GLN A 365 ? -10.95519 11.15115 90.92897 0.514 57.99607 H ? A ? 337 HG2 1
   ATOM 10817 HG3 A GLN A 365 ? -11.59808 12.33778 90.08992 0.514 57.99607 H ? A ? 337 HG3 1
   ATOM 10818 HE21 A GLN A 365 ? -12.02153 10.78729 92.79104 0.514 67.41995 H ? A ? 337 HE21 1
   ATOM 10819 HE22 A GLN A 365 ? -13.49178 10.90076 93.00152 0.514 67.41995 H ? A ? 337 HE22 1
   ATOM 10820 CB B GLN A 365 ? -11.78991 10.53271 89.17823 0.486 34.24736 C ? A ? 337 CB 1
   ATOM 10821 CG B GLN A 365 ? -12.11214 11.74550 90.04940 0.486 49.47228 C ? A ? 337 CG 1
   ATOM 10822 CD B GLN A 365 ? -12.67493 11.36198 91.40897 0.486 63.26591 C ? A ? 337 CD 1
   ATOM 10823 OE1 B GLN A 365 ? -12.84071 10.17725 91.71965 0.486 52.34507 O ? A ? 337 OE1 1
   ATOM 10824 NE2 B GLN A 365 ? -12.95193 12.36608 92.23533 0.486 53.05768 N ? A ? 337 NE2 1
   ATOM 10825 HB2 B GLN A 365 ? -12.60556 10.24980 88.73599 0.486 41.11758 H ? A ? 337 HB2 1
   ATOM 10826 HB3 B GLN A 365 ? -11.46087 9.82368 89.75261 0.486 41.11758 H ? A ? 337 HB3 1
   ATOM 10827 HG2 B GLN A 365 ? -11.29965 12.25517 90.19431 0.486 59.38748 H ? A ? 337 HG2 1
   ATOM 10828 HG3 B GLN A 365 ? -12.77137 12.29391 89.59602 0.486 59.38748 H ? A ? 337 HG3 1
   ATOM 10829 HE21 B GLN A 365 ? -12.81068 13.17766 91.98839 0.486 63.68996 H ? A ? 337 HE21 1
   ATOM 10830 HE22 B GLN A 365 ? -13.27234 12.20396 93.01677 0.486 63.68996 H ? A ? 337 HE22 1
   ATOM 10831 N . MET A 366 ? -8.78872 9.67032 88.97300 1.000 26.09418 N ? A ? 338 N 1
   ATOM 10832 CA . MET A 366 ? -7.53572 9.56104 89.70156 1.000 31.57781 C ? A ? 338 CA 1
   ATOM 10833 C . MET A 366 ? -6.39103 10.06301 88.85489 1.000 22.55712 C ? A ? 338 C 1
   ATOM 10834 O . MET A 366 ? -5.46225 10.71705 89.36447 1.000 24.55183 O ? A ? 338 O 1
   ATOM 10835 H . MET A 366 ? -9.11979 8.91803 88.71991 1.000 31.33376 H ? A ? 338 H 1
   ATOM 10836 HA . MET A 366 ? -7.59902 10.08792 90.51352 1.000 37.91412 H ? A ? 338 HA 1
   ATOM 10837 CB A MET A 366 ? -7.28625 8.10929 90.10220 0.367 25.34311 C ? A ? 338 CB 1
   ATOM 10838 CG A MET A 366 ? -7.36529 7.82886 91.64181 0.367 49.17315 C ? A ? 338 CG 1
   ATOM 10839 SD A MET A 366 ? -6.57984 6.24404 92.10717 0.367 58.69108 S ? A ? 338 SD 1
   ATOM 10840 CE A MET A 366 ? -4.86227 6.58365 91.71831 0.367 47.51743 C ? A ? 338 CE 1
   ATOM 10841 HB2 A MET A 366 ? -7.95210 7.55203 89.66975 0.367 30.43248 H ? A ? 338 HB2 1
   ATOM 10842 HB3 A MET A 366 ? -6.39823 7.85636 89.80496 0.367 30.43248 H ? A ? 338 HB3 1
   ATOM 10843 HG2 A MET A 366 ? -6.91018 8.54128 92.11744 0.367 59.02853 H ? A ? 338 HG2 1
   ATOM 10844 HG3 A MET A 366 ? -8.29679 7.79316 91.90999 0.367 59.02853 H ? A ? 338 HG3 1
   ATOM 10845 HE1 A MET A 366 ? -4.30513 5.90425 92.12930 0.367 57.04167 H ? A ? 338 HE1 1
   ATOM 10846 HE2 A MET A 366 ? -4.74737 6.56756 90.75527 0.367 57.04167 H ? A ? 338 HE2 1
   ATOM 10847 HE3 A MET A 366 ? -4.62702 7.45852 92.06493 0.367 57.04167 H ? A ? 338 HE3 1
   ATOM 10848 CB B MET A 366 ? -7.30129 8.12581 90.11418 0.331 25.38100 C ? A ? 338 CB 1
   ATOM 10849 CG B MET A 366 ? -7.72797 7.86212 91.57583 0.331 45.59378 C ? A ? 338 CG 1
   ATOM 10850 SD B MET A 366 ? -7.61147 6.10877 91.97126 0.331 48.85438 S ? A ? 338 SD 1
   ATOM 10851 CE B MET A 366 ? -5.94223 5.74654 91.43761 0.331 21.77471 C ? A ? 338 CE 1
   ATOM 10852 HB2 B MET A 366 ? -7.81757 7.54092 89.53775 0.330 30.47794 H ? A ? 338 HB2 1
   ATOM 10853 HB3 B MET A 366 ? -6.35643 7.92196 90.03302 0.330 30.47794 H ? A ? 338 HB3 1
   ATOM 10854 HG2 B MET A 366 ? -7.14518 8.35269 92.17633 0.330 54.73328 H ? A ? 338 HG2 1
   ATOM 10855 HG3 B MET A 366 ? -8.64722 8.14557 91.70050 0.330 54.73328 H ? A ? 338 HG3 1
   ATOM 10856 HE1 B MET A 366 ? -5.96102 4.98559 90.83637 0.330 26.15040 H ? A ? 338 HE1 1
   ATOM 10857 HE2 B MET A 366 ? -5.58210 6.52168 90.97895 0.330 26.15040 H ? A ? 338 HE2 1
   ATOM 10858 HE3 B MET A 366 ? -5.39984 5.54059 92.21498 0.330 26.15040 H ? A ? 338 HE3 1
   ATOM 10859 CB C MET A 366 ? -7.30175 8.11985 90.10263 0.302 25.37042 C ? A ? 338 CB 1
   ATOM 10860 CG C MET A 366 ? -8.30651 7.60869 91.14546 0.302 38.87860 C ? A ? 338 CG 1
   ATOM 10861 SD C MET A 366 ? -8.17854 5.84385 91.29644 0.302 28.73323 S ? A ? 338 SD 1
   ATOM 10862 CE C MET A 366 ? -9.35476 5.50755 92.63247 0.302 26.83477 C ? A ? 338 CE 1
   ATOM 10863 HB2 C MET A 366 ? -7.37822 7.55884 89.31502 0.302 30.46525 H ? A ? 338 HB2 1
   ATOM 10864 HB3 C MET A 366 ? -6.41239 8.04027 90.48156 0.302 30.46525 H ? A ? 338 HB3 1
   ATOM 10865 HG2 C MET A 366 ? -8.11526 8.00999 92.00760 0.302 46.67507 H ? A ? 338 HG2 1
   ATOM 10866 HG3 C MET A 366 ? -9.20837 7.83321 90.86775 0.302 46.67507 H ? A ? 338 HG3 1
   ATOM 10867 HE1 C MET A 366 ? -9.30835 4.56691 92.86474 0.302 32.22247 H ? A ? 338 HE1 1
   ATOM 10868 HE2 C MET A 366 ? -9.12208 6.05017 93.40209 0.302 32.22247 H ? A ? 338 HE2 1
   ATOM 10869 HE3 C MET A 366 ? -10.24899 5.72968 92.32931 0.302 32.22247 H ? A ? 338 HE3 1
   ATOM 10870 N A LEU A 367 ? -6.45453 9.78290 87.55308 0.541 26.50629 N ? A ? 339 N 1
   ATOM 10871 CA A LEU A 367 ? -5.45933 10.29085 86.61846 0.541 19.13926 C ? A ? 339 CA 1
   ATOM 10872 C A LEU A 367 ? -5.45421 11.81409 86.60650 0.541 23.88308 C ? A ? 339 C 1
   ATOM 10873 O A LEU A 367 ? -4.39131 12.44644 86.66854 0.541 22.01278 O ? A ? 339 O 1
   ATOM 10874 CB A LEU A 367 ? -5.74704 9.73409 85.21947 0.541 24.78775 C ? A ? 339 CB 1
   ATOM 10875 CG A LEU A 367 ? -4.72183 10.10458 84.14528 0.541 24.75124 C ? A ? 339 CG 1
   ATOM 10876 CD1 A LEU A 367 ? -3.38836 9.47371 84.46575 0.541 32.29811 C ? A ? 339 CD1 1
   ATOM 10877 CD2 A LEU A 367 ? -5.17029 9.73844 82.72139 0.541 30.65823 C ? A ? 339 CD2 1
   ATOM 10878 H A LEU A 367 ? -7.06512 9.30034 87.18713 0.541 31.82829 H ? A ? 339 H 1
   ATOM 10879 HA A LEU A 367 ? -4.57731 9.99266 86.89055 0.541 22.98786 H ? A ? 339 HA 1
   ATOM 10880 HB2 A LEU A 367 ? -5.77200 8.76603 85.27539 0.541 29.76604 H ? A ? 339 HB2 1
   ATOM 10881 HB3 A LEU A 367 ? -6.60823 10.07187 84.92768 0.541 29.76604 H ? A ? 339 HB3 1
   ATOM 10882 HG A LEU A 367 ? -4.63055 11.07026 84.15067 0.541 29.72223 H ? A ? 339 HG 1
   ATOM 10883 HD11 A LEU A 367 ? -2.75791 9.69312 83.76198 0.541 38.77848 H ? A ? 339 HD11 1
   ATOM 10884 HD12 A LEU A 367 ? -3.07077 9.82032 85.31422 0.541 38.77848 H ? A ? 339 HD12 1
   ATOM 10885 HD13 A LEU A 367 ? -3.49951 8.51175 84.52217 0.541 38.77848 H ? A ? 339 HD13 1
   ATOM 10886 HD21 A LEU A 367 ? -4.48519 10.01605 82.09332 0.541 36.81063 H ? A ? 339 HD21 1
   ATOM 10887 HD22 A LEU A 367 ? -5.29878 8.77848 82.66779 0.541 36.81063 H ? A ? 339 HD22 1
   ATOM 10888 HD23 A LEU A 367 ? -6.00333 10.19512 82.52543 0.541 36.81063 H ? A ? 339 HD23 1
   ATOM 10889 N D LEU A 367 ? -6.45228 9.76364 87.55651 0.459 26.51290 N ? A ? 339 N 1
   ATOM 10890 CA D LEU A 367 ? -5.48584 10.28418 86.59942 0.459 19.21667 C ? A ? 339 CA 1
   ATOM 10891 C D LEU A 367 ? -5.46194 11.80575 86.62728 0.459 23.85770 C ? A ? 339 C 1
   ATOM 10892 O D LEU A 367 ? -4.39121 12.42303 86.69907 0.459 22.03896 O ? A ? 339 O 1
   ATOM 10893 CB D LEU A 367 ? -5.84163 9.76519 85.20225 0.459 24.71748 C ? A ? 339 CB 1
   ATOM 10894 CG D LEU A 367 ? -4.95890 10.20573 84.03713 0.459 26.38032 C ? A ? 339 CG 1
   ATOM 10895 CD1 D LEU A 367 ? -3.62694 9.49521 84.08943 0.459 26.67384 C ? A ? 339 CD1 1
   ATOM 10896 CD2 D LEU A 367 ? -5.63603 9.97528 82.66531 0.459 27.09198 C ? A ? 339 CD2 1
   ATOM 10897 H D LEU A 367 ? -7.05018 9.25633 87.20331 0.459 31.83622 H ? A ? 339 H 1
   ATOM 10898 HA D LEU A 367 ? -4.59607 9.97206 86.82699 0.459 23.08075 H ? A ? 339 HA 1
   ATOM 10899 HB2 D LEU A 367 ? -5.80730 8.79617 85.22890 0.459 29.68172 H ? A ? 339 HB2 1
   ATOM 10900 HB3 D LEU A 367 ? -6.74293 10.05973 84.99780 0.459 29.68172 H ? A ? 339 HB3 1
   ATOM 10901 HG D LEU A 367 ? -4.81213 11.16078 84.12222 0.459 31.67713 H ? A ? 339 HG 1
   ATOM 10902 HD11 D LEU A 367 ? -3.08513 9.78425 83.33857 0.459 32.02935 H ? A ? 339 HD11 1
   ATOM 10903 HD12 D LEU A 367 ? -3.18294 9.71751 84.92271 0.459 32.02935 H ? A ? 339 HD12 1
   ATOM 10904 HD13 D LEU A 367 ? -3.77735 8.53823 84.03982 0.459 32.02935 H ? A ? 339 HD13 1
   ATOM 10905 HD21 D LEU A 367 ? -5.02665 10.24969 81.96228 0.459 32.53112 H ? A ? 339 HD21 1
   ATOM 10906 HD22 D LEU A 367 ? -5.84662 9.03308 82.57139 0.459 32.53112 H ? A ? 339 HD22 1
   ATOM 10907 HD23 D LEU A 367 ? -6.44946 10.50193 82.62220 0.459 32.53112 H ? A ? 339 HD23 1
   ATOM 10908 N A MET A 368 ? -6.64388 12.41572 86.47072 0.541 24.79168 N ? A ? 340 N 1
   ATOM 10909 CA A MET A 368 ? -6.75559 13.86940 86.44486 0.541 24.73705 C ? A ? 340 CA 1
   ATOM 10910 C A MET A 368 ? -6.35159 14.46251 87.78735 0.541 25.40976 C ? A ? 340 C 1
   ATOM 10911 O A MET A 368 ? -5.55750 15.41103 87.83479 0.541 22.04912 O ? A ? 340 O 1
   ATOM 10912 CB A MET A 368 ? -8.17264 14.30769 86.10355 0.541 21.23682 C ? A ? 340 CB 1
   ATOM 10913 CG A MET A 368 ? -8.68047 13.86553 84.71614 0.541 19.20375 C ? A ? 340 CG 1
   ATOM 10914 SD A MET A 368 ? -7.56116 14.30759 83.40540 0.541 32.90871 S ? A ? 340 SD 1
   ATOM 10915 CE A MET A 368 ? -7.08242 12.69679 82.86004 0.541 31.55265 C ? A ? 340 CE 1
   ATOM 10916 H A MET A 368 ? -7.39435 12.00308 86.39248 0.541 29.77076 H ? A ? 340 H 1
   ATOM 10917 HA A MET A 368 ? -6.17002 14.19537 85.74361 0.541 29.70521 H ? A ? 340 HA 1
   ATOM 10918 HB2 A MET A 368 ? -8.77611 13.93533 86.76542 0.541 25.50493 H ? A ? 340 HB2 1
   ATOM 10919 HB3 A MET A 368 ? -8.20820 15.27668 86.13007 0.541 25.50493 H ? A ? 340 HB3 1
   ATOM 10920 HG2 A MET A 368 ? -8.78502 12.90121 84.70975 0.541 23.06525 H ? A ? 340 HG2 1
   ATOM 10921 HG3 A MET A 368 ? -9.53329 14.29287 84.54011 0.541 23.06525 H ? A ? 340 HG3 1
   ATOM 10922 HE1 A MET A 368 ? -6.29525 12.77446 82.29859 0.541 37.88392 H ? A ? 340 HE1 1
   ATOM 10923 HE2 A MET A 368 ? -6.88355 12.14738 83.63432 0.541 37.88392 H ? A ? 340 HE2 1
   ATOM 10924 HE3 A MET A 368 ? -7.81173 12.30473 82.35477 0.541 37.88392 H ? A ? 340 HE3 1
   ATOM 10925 N D MET A 368 ? -6.64610 12.42346 86.53929 0.459 24.77926 N ? A ? 340 N 1
   ATOM 10926 CA D MET A 368 ? -6.73561 13.87732 86.48578 0.459 24.77114 C ? A ? 340 CA 1
   ATOM 10927 C D MET A 368 ? -6.25671 14.50819 87.78376 0.459 25.25962 C ? A ? 340 C 1
   ATOM 10928 O D MET A 368 ? -5.65343 15.58466 87.76557 0.459 21.95618 O ? A ? 340 O 1
   ATOM 10929 CB D MET A 368 ? -8.16571 14.31845 86.20771 0.459 21.19985 C ? A ? 340 CB 1
   ATOM 10930 CG D MET A 368 ? -8.35880 15.81446 86.22033 0.459 37.69463 C ? A ? 340 CG 1
   ATOM 10931 SD D MET A 368 ? -9.99329 16.41609 85.70451 0.459 47.72656 S ? A ? 340 SD 1
   ATOM 10932 CE D MET A 368 ? -9.70496 18.20676 86.09466 0.459 19.17226 C ? A ? 340 CE 1
   ATOM 10933 H D MET A 368 ? -7.40616 12.02221 86.50938 0.459 29.75586 H ? A ? 340 H 1
   ATOM 10934 HA D MET A 368 ? -6.17804 14.17841 85.75137 0.459 29.74612 H ? A ? 340 HA 1
   ATOM 10935 HB2 D MET A 368 ? -8.42626 13.99449 85.33131 0.459 25.46057 H ? A ? 340 HB2 1
   ATOM 10936 HB3 D MET A 368 ? -8.74554 13.94015 86.88712 0.459 25.46057 H ? A ? 340 HB3 1
   ATOM 10937 HG2 D MET A 368 ? -8.21071 16.13124 87.12511 0.459 45.25430 H ? A ? 340 HG2 1
   ATOM 10938 HG3 D MET A 368 ? -7.70708 16.20894 85.61988 0.459 45.25430 H ? A ? 340 HG3 1
   ATOM 10939 HE1 D MET A 368 ? -10.54282 18.68776 86.00790 0.459 23.02746 H ? A ? 340 HE1 1
   ATOM 10940 HE2 D MET A 368 ? -9.37253 18.28256 87.00276 0.459 23.02746 H ? A ? 340 HE2 1
   ATOM 10941 HE3 D MET A 368 ? -9.05229 18.56439 85.47256 0.459 23.02746 H ? A ? 340 HE3 1
   ATOM 10942 N A GLU A 369 ? -6.85783 13.91237 88.89907 0.541 20.07523 N ? A ? 341 N 1
   ATOM 10943 CA A GLU A 369 ? -6.41380 14.43401 90.18305 0.541 21.51991 C ? A ? 341 CA 1
   ATOM 10944 C A GLU A 369 ? -4.90461 14.35962 90.31878 0.541 26.76603 C ? A ? 341 C 1
   ATOM 10945 O A GLU A 369 ? -4.28209 15.28397 90.84983 0.541 20.65963 O ? A ? 341 O 1
   ATOM 10946 CB A GLU A 369 ? -7.11291 13.69078 91.28555 0.541 22.13350 C ? A ? 341 CB 1
   ATOM 10947 CG A GLU A 369 ? -8.60667 14.02206 91.31983 0.541 23.71774 C ? A ? 341 CG 1
   ATOM 10948 CD A GLU A 369 ? -9.33849 13.30851 92.44248 0.541 34.78123 C ? A ? 341 CD 1
   ATOM 10949 OE1 A GLU A 369 ? -8.77521 12.37291 93.05038 0.541 36.12344 O ? A ? 341 OE1 1
   ATOM 10950 OE2 A GLU A 369 ? -10.51089 13.67425 92.66293 0.541 38.80922 O ? A ? 341 OE2 1
   ATOM 10951 H A GLU A 369 ? -7.42916 13.27028 88.92912 0.541 24.11102 H ? A ? 341 H 1
   ATOM 10952 HA A GLU A 369 ? -6.65419 15.37078 90.25784 0.541 25.84463 H ? A ? 341 HA 1
   ATOM 10953 HB2 A GLU A 369 ? -7.01386 12.73649 91.14266 0.541 26.58095 H ? A ? 341 HB2 1
   ATOM 10954 HB3 A GLU A 369 ? -6.72395 13.94068 92.13829 0.541 26.58095 H ? A ? 341 HB3 1
   ATOM 10955 HG2 A GLU A 369 ? -8.71612 14.97712 91.44935 0.541 28.48204 H ? A ? 341 HG2 1
   ATOM 10956 HG3 A GLU A 369 ? -9.00989 13.75283 90.47970 0.541 28.48204 H ? A ? 341 HG3 1
   ATOM 10957 N D GLU A 369 ? -6.51809 13.87358 88.92387 0.459 24.29076 N ? A ? 341 N 1
   ATOM 10958 CA D GLU A 369 ? -6.10359 14.49282 90.16906 0.459 22.08623 C ? A ? 341 CA 1
   ATOM 10959 C D GLU A 369 ? -4.58573 14.50409 90.30514 0.459 25.59779 C ? A ? 341 C 1
   ATOM 10960 O D GLU A 369 ? -4.01683 15.49386 90.76661 0.459 21.66993 O ? A ? 341 O 1
   ATOM 10961 CB D GLU A 369 ? -6.78402 13.78209 91.31220 0.459 21.03998 C ? A ? 341 CB 1
   ATOM 10962 CG D GLU A 369 ? -8.31068 14.02791 91.32582 0.459 24.59045 C ? A ? 341 CG 1
   ATOM 10963 CD D GLU A 369 ? -9.00322 13.37885 92.50493 0.459 32.66399 C ? A ? 341 CD 1
   ATOM 10964 OE1 D GLU A 369 ? -8.32926 12.64963 93.25527 0.459 42.06896 O ? A ? 341 OE1 1
   ATOM 10965 OE2 D GLU A 369 ? -10.22935 13.58494 92.64438 0.459 38.46499 O ? A ? 341 OE2 1
   ATOM 10966 H D GLU A 369 ? -6.91751 13.11547 88.99696 0.459 29.16966 H ? A ? 341 H 1
   ATOM 10967 HA D GLU A 369 ? -6.38186 15.42171 90.19414 0.459 26.52422 H ? A ? 341 HA 1
   ATOM 10968 HB2 D GLU A 369 ? -6.63160 12.82775 91.22911 0.459 25.26872 H ? A ? 341 HB2 1
   ATOM 10969 HB3 D GLU A 369 ? -6.41774 14.10481 92.15040 0.459 25.26872 H ? A ? 341 HB3 1
   ATOM 10970 HG2 D GLU A 369 ? -8.47586 14.98270 91.37054 0.459 29.52928 H ? A ? 341 HG2 1
   ATOM 10971 HG3 D GLU A 369 ? -8.69613 13.66220 90.51428 0.459 29.52928 H ? A ? 341 HG3 1
   ATOM 10972 N A LYS A 370 ? -4.28606 13.28739 89.82194 0.541 25.93381 N ? A ? 342 N 1
   ATOM 10973 CA A LYS A 370 ? -2.85677 13.11278 90.04995 0.541 17.85968 C ? A ? 342 CA 1
   ATOM 10974 C A LYS A 370 ? -2.02372 14.04259 89.18300 0.541 18.63957 C ? A ? 342 C 1
   ATOM 10975 O A LYS A 370 ? -1.04949 14.63967 89.66219 0.541 19.50381 O ? A ? 342 O 1
   ATOM 10976 CB A LYS A 370 ? -2.41463 11.66719 89.77508 0.541 21.40660 C ? A ? 342 CB 1
   ATOM 10977 CG A LYS A 370 ? -0.94868 11.40827 90.12365 0.541 25.40930 C ? A ? 342 CG 1
   ATOM 10978 CD A LYS A 370 ? -0.60412 9.89213 90.05103 0.541 23.57918 C ? A ? 342 CD 1
   ATOM 10979 CE A LYS A 370 ? 0.76675 9.58614 90.64343 0.541 49.22132 C ? A ? 342 CE 1
   ATOM 10980 NZ A LYS A 370 ? 1.87731 10.19065 89.84014 0.541 45.64658 N ? A ? 342 NZ 1
   ATOM 10981 H A LYS A 370 ? -4.66212 12.66510 89.36267 0.541 31.14132 H ? A ? 342 H 1
   ATOM 10982 HA A LYS A 370 ? -2.70241 13.31687 90.98558 0.541 21.45237 H ? A ? 342 HA 1
   ATOM 10983 HB2 A LYS A 370 ? -2.95862 11.06601 90.30758 0.541 25.70867 H ? A ? 342 HB2 1
   ATOM 10984 HB3 A LYS A 370 ? -2.53528 11.47611 88.83177 0.541 25.70867 H ? A ? 342 HB3 1
   ATOM 10985 HG2 A LYS A 370 ? -0.38070 11.88041 89.49486 0.541 30.51191 H ? A ? 342 HG2 1
   ATOM 10986 HG3 A LYS A 370 ? -0.77351 11.71781 91.02609 0.541 30.51191 H ? A ? 342 HG3 1
   ATOM 10987 HD2 A LYS A 370 ? -1.26770 9.39001 90.54947 0.541 28.31577 H ? A ? 342 HD2 1
   ATOM 10988 HD3 A LYS A 370 ? -0.60232 9.60954 89.12311 0.541 28.31577 H ? A ? 342 HD3 1
   ATOM 10989 HE2 A LYS A 370 ? 0.81301 9.94706 91.54260 0.541 59.08633 H ? A ? 342 HE2 1
   ATOM 10990 HE3 A LYS A 370 ? 0.89740 8.62521 90.66453 0.541 59.08633 H ? A ? 342 HE3 1
   ATOM 10991 HZ1 A LYS A 370 ? 2.18549 9.59769 89.25233 0.541 54.79664 H ? A ? 342 HZ1 1
   ATOM 10992 HZ2 A LYS A 370 ? 1.58092 10.90565 89.40079 0.541 54.79664 H ? A ? 342 HZ2 1
   ATOM 10993 HZ3 A LYS A 370 ? 2.54251 10.43711 90.37760 0.541 54.79664 H ? A ? 342 HZ3 1
   ATOM 10994 N D LYS A 370 ? -3.89753 13.44184 89.87896 0.459 15.16611 N ? A ? 342 N 1
   ATOM 10995 CA D LYS A 370 ? -2.45194 13.41888 90.03668 0.459 23.40877 C ? A ? 342 CA 1
   ATOM 10996 C D LYS A 370 ? -1.77436 14.35543 89.04345 0.459 19.88119 C ? A ? 342 C 1
   ATOM 10997 O D LYS A 370 ? -0.91572 15.16075 89.42053 0.459 18.93442 O ? A ? 342 O 1
   ATOM 10998 CB D LYS A 370 ? -1.94276 11.98952 89.87113 0.459 26.48233 C ? A ? 342 CB 1
   ATOM 10999 CG D LYS A 370 ? -0.47305 11.87342 90.08491 0.459 22.05689 C ? A ? 342 CG 1
   ATOM 11000 CD D LYS A 370 ? -0.06897 10.42308 90.43201 0.459 36.40050 C ? A ? 342 CD 1
   ATOM 11001 CE D LYS A 370 ? 1.20869 10.39008 91.29597 0.459 40.40233 C ? A ? 342 CE 1
   ATOM 11002 NZ D LYS A 370 ? 1.65422 8.98689 91.56255 0.459 59.83657 N ? A ? 342 NZ 1
   ATOM 11003 H D LYS A 370 ? -4.23759 12.74497 89.50702 0.459 18.22007 H ? A ? 342 H 1
   ATOM 11004 HA D LYS A 370 ? -2.22449 13.72167 90.92970 0.459 28.11126 H ? A ? 342 HA 1
   ATOM 11005 HB2 D LYS A 370 ? -2.38650 11.41934 90.51835 0.459 31.79954 H ? A ? 342 HB2 1
   ATOM 11006 HB3 D LYS A 370 ? -2.14038 11.68620 88.97121 0.459 31.79954 H ? A ? 342 HB3 1
   ATOM 11007 HG2 D LYS A 370 ? -0.00815 12.13464 89.27464 0.459 26.48901 H ? A ? 342 HG2 1
   ATOM 11008 HG3 D LYS A 370 ? -0.20806 12.44869 90.81958 0.459 26.48901 H ? A ? 342 HG3 1
   ATOM 11009 HD2 D LYS A 370 ? -0.78569 9.99917 90.92953 0.459 43.70135 H ? A ? 342 HD2 1
   ATOM 11010 HD3 D LYS A 370 ? 0.10249 9.93166 89.61347 0.459 43.70135 H ? A ? 342 HD3 1
   ATOM 11011 HE2 D LYS A 370 ? 1.92272 10.85374 90.83114 0.459 48.50354 H ? A ? 342 HE2 1
   ATOM 11012 HE3 D LYS A 370 ? 1.03216 10.82095 92.14690 0.459 48.50354 H ? A ? 342 HE3 1
   ATOM 11013 HZ1 D LYS A 370 ? 2.39184 8.99114 92.06054 0.459 71.82463 H ? A ? 342 HZ1 1
   ATOM 11014 HZ2 D LYS A 370 ? 1.01625 8.54193 91.99511 0.459 71.82463 H ? A ? 342 HZ2 1
   ATOM 11015 HZ3 D LYS A 370 ? 1.82650 8.57115 90.79471 0.459 71.82463 H ? A ? 342 HZ3 1
   ATOM 11016 N A TYR A 371 ? -2.35052 14.11668 87.88457 0.541 22.27222 N ? A ? 343 N 1
   ATOM 11017 CA A TYR A 371 ? -1.48379 14.73749 86.88080 0.541 20.92231 C ? A ? 343 CA 1
   ATOM 11018 C A TYR A 371 ? -2.05332 16.02961 86.31059 0.541 17.47646 C ? A ? 343 C 1
   ATOM 11019 O A TYR A 371 ? -1.30561 16.82127 85.69974 0.541 25.76286 O ? A ? 343 O 1
   ATOM 11020 CB A TYR A 371 ? -1.22550 13.77308 85.71318 0.541 20.29410 C ? A ? 343 CB 1
   ATOM 11021 CG A TYR A 371 ? -0.35617 12.61325 86.04435 0.541 19.22442 C ? A ? 343 CG 1
   ATOM 11022 CD1 A TYR A 371 ? 0.99604 12.76838 86.24548 0.541 22.30544 C ? A ? 343 CD1 1
   ATOM 11023 CD2 A TYR A 371 ? -0.90807 11.35500 86.19767 0.541 28.95352 C ? A ? 343 CD2 1
   ATOM 11024 CE1 A TYR A 371 ? 1.78822 11.67937 86.58113 0.541 27.53524 C ? A ? 343 CE1 1
   ATOM 11025 CE2 A TYR A 371 ? -0.12171 10.26206 86.50920 0.541 36.05448 C ? A ? 343 CE2 1
   ATOM 11026 CZ A TYR A 371 ? 1.22045 10.43692 86.70892 0.541 37.04490 C ? A ? 343 CZ 1
   ATOM 11027 OH A TYR A 371 ? 1.98879 9.34315 87.02305 0.541 48.25030 O ? A ? 343 OH 1
   ATOM 11028 H A TYR A 371 ? -3.08345 13.80781 87.55744 0.541 26.74742 H ? A ? 343 H 1
   ATOM 11029 HA A TYR A 371 ? -0.62937 14.93420 87.29572 0.541 25.12752 H ? A ? 343 HA 1
   ATOM 11030 HB2 A TYR A 371 ? -2.07723 13.42206 85.40948 0.541 24.37367 H ? A ? 343 HB2 1
   ATOM 11031 HB3 A TYR A 371 ? -0.79502 14.26524 84.99668 0.541 24.37367 H ? A ? 343 HB3 1
   ATOM 11032 HD1 A TYR A 371 ? 1.38226 13.60963 86.15582 0.541 26.78727 H ? A ? 343 HD1 1
   ATOM 11033 HD2 A TYR A 371 ? -1.82480 11.24206 86.08925 0.541 34.76497 H ? A ? 343 HD2 1
   ATOM 11034 HE1 A TYR A 371 ? 2.70109 11.79147 86.71900 0.541 33.06304 H ? A ? 343 HE1 1
   ATOM 11035 HE2 A TYR A 371 ? -0.50110 9.41612 86.58236 0.541 43.28612 H ? A ? 343 HE2 1
   ATOM 11036 HH A TYR A 371 ? 2.78452 9.57878 87.15298 0.541 57.92111 H ? A ? 343 HH 1
   ATOM 11037 N D TYR A 371 ? -2.13288 14.23940 87.76263 0.459 22.83859 N ? A ? 343 N 1
   ATOM 11038 CA D TYR A 371 ? -1.39420 14.91419 86.69690 0.459 20.86101 C ? A ? 343 CA 1
   ATOM 11039 C D TYR A 371 ? -2.11106 16.15055 86.16284 0.459 18.27874 C ? A ? 343 C 1
   ATOM 11040 O D TYR A 371 ? -1.45770 17.02525 85.54641 0.459 23.46502 O ? A ? 343 O 1
   ATOM 11041 CB D TYR A 371 ? -1.14344 13.94282 85.53825 0.459 21.42590 C ? A ? 343 CB 1
   ATOM 11042 CG D TYR A 371 ? -0.43228 12.68332 85.91411 0.459 19.03626 C ? A ? 343 CG 1
   ATOM 11043 CD1 D TYR A 371 ? 0.91501 12.69511 86.20208 0.459 22.09597 C ? A ? 343 CD1 1
   ATOM 11044 CD2 D TYR A 371 ? -1.11692 11.47615 86.01384 0.459 25.92249 C ? A ? 343 CD2 1
   ATOM 11045 CE1 D TYR A 371 ? 1.58031 11.53159 86.56772 0.459 26.88196 C ? A ? 343 CE1 1
   ATOM 11046 CE2 D TYR A 371 ? -0.44824 10.30230 86.35809 0.459 35.63324 C ? A ? 343 CE2 1
   ATOM 11047 CZ D TYR A 371 ? 0.89644 10.34263 86.63930 0.459 36.33904 C ? A ? 343 CZ 1
   ATOM 11048 OH D TYR A 371 ? 1.53060 9.16237 86.97477 0.459 35.61029 O ? A ? 343 OH 1
   ATOM 11049 H D TYR A 371 ? -2.80159 13.77450 87.48641 0.459 27.42706 H ? A ? 343 H 1
   ATOM 11050 HA D TYR A 371 ? -0.53268 15.19730 87.04121 0.459 25.05396 H ? A ? 343 HA 1
   ATOM 11051 HB2 D TYR A 371 ? -1.99941 13.69115 85.15763 0.459 25.73182 H ? A ? 343 HB2 1
   ATOM 11052 HB3 D TYR A 371 ? -0.60324 14.39385 84.87067 0.459 25.73182 H ? A ? 343 HB3 1
   ATOM 11053 HD1 D TYR A 371 ? 1.38675 13.49494 86.15087 0.459 26.53591 H ? A ? 343 HD1 1
   ATOM 11054 HD2 D TYR A 371 ? -2.03184 11.45204 85.84883 0.459 31.12774 H ? A ? 343 HD2 1
   ATOM 11055 HE1 D TYR A 371 ? 2.48897 11.55778 86.76407 0.459 32.27910 H ? A ? 343 HE1 1
   ATOM 11056 HE2 D TYR A 371 ? -0.90983 9.49588 86.39724 0.459 42.78063 H ? A ? 343 HE2 1
   ATOM 11057 HH D TYR A 371 ? 2.33373 9.31301 87.16940 0.459 42.75310 H ? A ? 343 HH 1
   ATOM 11058 N A GLY A 372 ? -3.32977 16.26720 86.51793 0.541 19.39049 N ? A ? 344 N 1
   ATOM 11059 CA A GLY A 372 ? -3.96213 17.42835 85.97055 0.541 22.51211 C ? A ? 344 CA 1
   ATOM 11060 C A GLY A 372 ? -4.19621 17.31221 84.48128 0.541 26.61702 C ? A ? 344 C 1
   ATOM 11061 O A GLY A 372 ? -3.98545 16.27160 83.85733 0.541 18.68217 O ? A ? 344 O 1
   ATOM 11062 H A GLY A 372 ? -3.85218 15.76221 86.97800 0.541 23.28933 H ? A ? 344 H 1
   ATOM 11063 HA2 A GLY A 372 ? -4.81928 17.56127 86.40475 0.541 27.03528 H ? A ? 344 HA2 1
   ATOM 11064 HA3 A GLY A 372 ? -3.40269 18.20415 86.13196 0.541 27.03528 H ? A ? 344 HA3 1
   ATOM 11065 N D GLY A 372 ? -3.42410 16.23622 86.36846 0.459 19.93660 N ? A ? 344 N 1
   ATOM 11066 CA D GLY A 372 ? -4.16329 17.40428 85.93538 0.459 22.00353 C ? A ? 344 CA 1
   ATOM 11067 C D GLY A 372 ? -4.35647 17.46187 84.42308 0.459 25.27032 C ? A ? 344 C 1
   ATOM 11068 O D GLY A 372 ? -4.69237 16.45916 83.76267 0.459 25.87898 O ? A ? 344 O 1
   ATOM 11069 H D GLY A 372 ? -3.90226 15.63413 86.75374 0.459 23.94467 H ? A ? 344 H 1
   ATOM 11070 HA2 D GLY A 372 ? -5.03910 17.39999 86.35232 0.459 26.42499 H ? A ? 344 HA2 1
   ATOM 11071 HA3 D GLY A 372 ? -3.68664 18.20316 86.21014 0.459 26.42499 H ? A ? 344 HA3 1
   ATOM 11072 N A ASP A 373 ? -4.63415 18.43815 83.91138 0.541 23.86043 N ? A ? 345 N 1
   ATOM 11073 CA A ASP A 373 ? -5.09085 18.47823 82.52472 0.541 26.77596 C ? A ? 345 CA 1
   ATOM 11074 C A ASP A 373 ? -4.07554 17.90571 81.55690 0.541 24.40808 C ? A ? 345 C 1
   ATOM 11075 O A ASP A 373 ? -4.44719 17.53551 80.44384 0.541 26.23762 O ? A ? 345 O 1
   ATOM 11076 CB A ASP A 373 ? -5.42342 19.91543 82.08910 0.541 29.06814 C ? A ? 345 CB 1
   ATOM 11077 CG A ASP A 373 ? -6.55332 20.52417 82.90421 0.541 33.64045 C ? A ? 345 CG 1
   ATOM 11078 OD1 A ASP A 373 ? -7.47714 19.77666 83.37055 0.541 31.80419 O ? A ? 345 OD1 1
   ATOM 11079 OD2 A ASP A 373 ? -6.49959 21.75472 83.05648 0.541 24.81302 O ? A ? 345 OD2 1
   ATOM 11080 H A ASP A 373 ? -4.67662 19.19847 84.31101 0.541 28.65327 H ? A ? 345 H 1
   ATOM 11081 HA A ASP A 373 ? -5.90321 17.95023 82.47795 0.541 32.15189 H ? A ? 345 HA 1
   ATOM 11082 HB2 A ASP A 373 ? -4.63673 20.47132 82.20309 0.541 34.90252 H ? A ? 345 HB2 1
   ATOM 11083 HB3 A ASP A 373 ? -5.69354 19.90984 81.15748 0.541 34.90252 H ? A ? 345 HB3 1
   ATOM 11084 N D ASP A 373 ? -4.11147 18.65482 83.86737 0.459 18.03802 N ? A ? 345 N 1
   ATOM 11085 CA D ASP A 373 ? -4.52815 18.94511 82.49741 0.459 16.52359 C ? A ? 345 CA 1
   ATOM 11086 C D ASP A 373 ? -3.69815 18.15145 81.50406 0.459 26.73905 C ? A ? 345 C 1
   ATOM 11087 O D ASP A 373 ? -4.19366 17.76660 80.44103 0.459 22.06517 O ? A ? 345 O 1
   ATOM 11088 CB D ASP A 373 ? -4.41567 20.43902 82.18042 0.459 14.10301 C ? A ? 345 CB 1
   ATOM 11089 CG D ASP A 373 ? -5.61515 21.27781 82.68534 0.459 29.35403 C ? A ? 345 CG 1
   ATOM 11090 OD1 D ASP A 373 ? -6.71390 20.74313 82.92831 0.459 32.70739 O ? A ? 345 OD1 1
   ATOM 11091 OD2 D ASP A 373 ? -5.44559 22.52017 82.77493 0.459 24.28219 O ? A ? 345 OD2 1
   ATOM 11092 H D ASP A 373 ? -3.70928 19.30539 84.26055 0.459 21.66637 H ? A ? 345 H 1
   ATOM 11093 HA D ASP A 373 ? -5.46317 18.70260 82.40894 0.459 19.84906 H ? A ? 345 HA 1
   ATOM 11094 HB2 D ASP A 373 ? -3.61386 20.78755 82.60057 0.459 16.94435 H ? A ? 345 HB2 1
   ATOM 11095 HB3 D ASP A 373 ? -4.36141 20.55056 81.21839 0.459 16.94435 H ? A ? 345 HB3 1
   ATOM 11096 N A GLN A 374 ? -2.79087 17.91223 81.90124 0.541 22.95129 N ? A ? 346 N 1
   ATOM 11097 CA A GLN A 374 ? -1.80516 17.40981 80.94967 0.541 23.65204 C ? A ? 346 CA 1
   ATOM 11098 C A GLN A 374 ? -2.05847 15.94715 80.58299 0.541 31.49067 C ? A ? 346 C 1
   ATOM 11099 O A GLN A 374 ? -1.66508 15.50074 79.49178 0.541 25.54153 O ? A ? 346 O 1
   ATOM 11100 CB A GLN A 374 ? -0.40573 17.58322 81.50470 0.541 32.01436 C ? A ? 346 CB 1
   ATOM 11101 CG A GLN A 374 ? 0.69989 17.41655 80.48930 0.541 29.68700 C ? A ? 346 CG 1
   ATOM 11102 CD A GLN A 374 ? 1.26610 18.72420 79.98623 0.541 42.60893 C ? A ? 346 CD 1
   ATOM 11103 OE1 A GLN A 374 ? 0.74387 19.79360 80.29896 0.541 61.77679 O ? A ? 346 OE1 1
   ATOM 11104 NE2 A GLN A 374 ? 2.36353 18.64919 79.21560 0.541 45.02736 N ? A ? 346 NE2 1
   ATOM 11105 H A GLN A 374 ? -2.47496 18.19134 82.65083 0.541 27.56230 H ? A ? 346 H 1
   ATOM 11106 HA A GLN A 374 ? -1.87012 17.93275 80.13528 0.541 28.40319 H ? A ? 346 HA 1
   ATOM 11107 HB2 A GLN A 374 ? -0.32967 18.47623 81.87572 0.541 38.43798 H ? A ? 346 HB2 1
   ATOM 11108 HB3 A GLN A 374 ? -0.26583 16.92190 82.20038 0.541 38.43798 H ? A ? 346 HB3 1
   ATOM 11109 HG2 A GLN A 374 ? 1.42514 16.91735 80.89639 0.541 35.64515 H ? A ? 346 HG2 1
   ATOM 11110 HG3 A GLN A 374 ? 0.35142 16.93159 79.72492 0.541 35.64515 H ? A ? 346 HG3 1
   ATOM 11111 HE21 A GLN A 374 ? 2.70827 17.88308 79.03169 0.541 54.05357 H ? A ? 346 HE21 1
   ATOM 11112 HE22 A GLN A 374 ? 2.72149 19.36727 78.90606 0.541 54.05357 H ? A ? 346 HE22 1
   ATOM 11113 N D GLN A 374 ? -2.42363 17.92028 81.80648 0.459 20.59440 N ? A ? 346 N 1
   ATOM 11114 CA D GLN A 374 ? -1.59508 17.22162 80.84360 0.459 26.13895 C ? A ? 346 CA 1
   ATOM 11115 C D GLN A 374 ? -1.99121 15.75682 80.66823 0.459 31.42912 C ? A ? 346 C 1
   ATOM 11116 O D GLN A 374 ? -1.55953 15.13974 79.68716 0.459 26.72161 O ? A ? 346 O 1
   ATOM 11117 CB D GLN A 374 ? -0.13686 17.33220 81.24293 0.459 29.33820 C ? A ? 346 CB 1
   ATOM 11118 CG D GLN A 374 ? 0.81191 17.04601 80.13215 0.459 43.18555 C ? A ? 346 CG 1
   ATOM 11119 CD D GLN A 374 ? 0.71927 18.04855 79.02428 0.459 36.93912 C ? A ? 346 CD 1
   ATOM 11120 OE1 D GLN A 374 ? 0.29248 19.18562 79.23539 0.459 44.94241 O ? A ? 346 OE1 1
   ATOM 11121 NE2 D GLN A 374 ? 1.11001 17.64095 77.82896 0.459 28.34340 N ? A ? 346 NE2 1
   ATOM 11122 H D GLN A 374 ? -2.03272 18.15099 82.53694 0.459 24.73403 H ? A ? 346 H 1
   ATOM 11123 HA D GLN A 374 ? -1.70103 17.64782 79.97871 0.459 31.38748 H ? A ? 346 HA 1
   ATOM 11124 HB2 D GLN A 374 ? 0.03394 18.23526 81.55314 0.459 35.22658 H ? A ? 346 HB2 1
   ATOM 11125 HB3 D GLN A 374 ? 0.04051 16.69774 81.95490 0.459 35.22658 H ? A ? 346 HB3 1
   ATOM 11126 HG2 D GLN A 374 ? 1.71820 17.06243 80.47751 0.459 51.84341 H ? A ? 346 HG2 1
   ATOM 11127 HG3 D GLN A 374 ? 0.61322 16.17113 79.76334 0.459 51.84341 H ? A ? 346 HG3 1
   ATOM 11128 HE21 D GLN A 374 ? 1.39775 16.83769 77.72138 0.459 34.03282 H ? A ? 346 HE21 1
   ATOM 11129 HE22 D GLN A 374 ? 1.07646 18.17904 77.15894 0.459 34.03282 H ? A ? 346 HE22 1
   ATOM 11130 N A ALA A 375 ? -2.68876 15.17990 81.47597 0.541 24.58140 N ? A ? 347 N 1
   ATOM 11131 CA A ALA A 375 ? -2.99390 13.79241 81.16989 0.541 21.48280 C ? A ? 347 CA 1
   ATOM 11132 C A ALA A 375 ? -4.10189 13.65019 80.13126 0.541 26.88950 C ? A ? 347 C 1
   ATOM 11133 O A ALA A 375 ? -4.41863 12.52185 79.77460 0.541 23.60384 O ? A ? 347 O 1
   ATOM 11134 CB A ALA A 375 ? -3.38442 13.05633 82.45206 0.541 20.86833 C ? A ? 347 CB 1
   ATOM 11135 H A ALA A 375 ? -2.94444 15.44130 82.25436 0.541 29.51842 H ? A ? 347 H 1
   ATOM 11136 HA A ALA A 375 ? -2.19897 13.36691 80.81223 0.541 25.80010 H ? A ? 347 HA 1
   ATOM 11137 HB1 A ALA A 375 ? -3.56659 12.12750 82.23998 0.541 25.06274 H ? A ? 347 HB1 1
   ATOM 11138 HB2 A ALA A 375 ? -2.65142 13.11354 83.08479 0.541 25.06274 H ? A ? 347 HB2 1
   ATOM 11139 HB3 A ALA A 375 ? -4.17720 13.47192 82.82581 0.541 25.06274 H ? A ? 347 HB3 1
   ATOM 11140 N D ALA A 375 ? -2.78256 15.18610 81.58846 0.459 24.01094 N ? A ? 347 N 1
   ATOM 11141 CA D ALA A 375 ? -3.25951 13.82093 81.41141 0.459 21.51716 C ? A ? 347 CA 1
   ATOM 11142 C D ALA A 375 ? -4.12719 13.66858 80.17511 0.459 27.00187 C ? A ? 347 C 1
   ATOM 11143 O D ALA A 375 ? -4.26711 12.55536 79.67910 0.459 23.08454 O ? A ? 347 O 1
   ATOM 11144 CB D ALA A 375 ? -4.05466 13.37255 82.63586 0.459 27.32162 C ? A ? 347 CB 1
   ATOM 11145 H D ALA A 375 ? -3.05022 15.56749 82.31130 0.459 28.83387 H ? A ? 347 H 1
   ATOM 11146 HA D ALA A 375 ? -2.48641 13.24250 81.31849 0.459 25.84134 H ? A ? 347 HA 1
   ATOM 11147 HB1 D ALA A 375 ? -4.44202 12.50101 82.45906 0.459 32.80669 H ? A ? 347 HB1 1
   ATOM 11148 HB2 D ALA A 375 ? -3.45753 13.32059 83.39851 0.459 32.80669 H ? A ? 347 HB2 1
   ATOM 11149 HB3 D ALA A 375 ? -4.75767 14.01792 82.80956 0.459 32.80669 H ? A ? 347 HB3 1
   ATOM 11150 N . MET A 376 ? -4.72537 14.75127 79.69247 1.000 22.28007 N ? A ? 348 N 1
   ATOM 11151 CA . MET A 376 ? -5.60793 14.77591 78.52104 1.000 29.09026 C ? A ? 348 CA 1
   ATOM 11152 C . MET A 376 ? -5.03824 15.59368 77.36426 1.000 33.02363 C ? A ? 348 C 1
   ATOM 11153 O . MET A 376 ? -5.79078 15.98346 76.46852 1.000 50.14031 O ? A ? 348 O 1
   ATOM 11154 HA . MET A 376 ? -5.73228 13.86318 78.21712 1.000 34.92906 H ? A ? 348 HA 1
   ATOM 11155 CB A MET A 376 ? -6.96077 15.35780 78.91333 0.155 41.32820 C ? A ? 348 CB 1
   ATOM 11156 CG A MET A 376 ? -7.71565 14.44087 79.72886 0.155 53.93091 C ? A ? 348 CG 1
   ATOM 11157 SD A MET A 376 ? -8.42025 13.05486 78.80384 0.155 60.43137 S ? A ? 348 SD 1
   ATOM 11158 CE A MET A 376 ? -9.65318 13.88743 77.79661 0.155 63.35042 C ? A ? 348 CE 1
   ATOM 11159 H A MET A 376 ? -4.64968 15.52043 80.06964 0.541 26.75683 H ? A ? 348 H 1
   ATOM 11160 HB2 A MET A 376 ? -6.82371 16.17429 79.41876 0.155 49.61459 H ? A ? 348 HB2 1
   ATOM 11161 HB3 A MET A 376 ? -7.47302 15.54607 78.11142 0.155 49.61459 H ? A ? 348 HB3 1
   ATOM 11162 HG2 A MET A 376 ? -7.13068 14.07477 80.41054 0.155 64.73783 H ? A ? 348 HG2 1
   ATOM 11163 HG3 A MET A 376 ? -8.44821 14.92242 80.14403 0.155 64.73783 H ? A ? 348 HG3 1
   ATOM 11164 HE1 A MET A 376 ? -10.16716 13.22224 77.31263 0.155 76.04125 H ? A ? 348 HE1 1
   ATOM 11165 HE2 A MET A 376 ? -10.23846 14.40146 78.37464 0.155 76.04125 H ? A ? 348 HE2 1
   ATOM 11166 HE3 A MET A 376 ? -9.20406 14.47764 77.17143 0.155 76.04125 H ? A ? 348 HE3 1
   ATOM 11167 CB B MET A 376 ? -6.96760 15.36538 78.92068 0.845 40.91302 C ? A ? 348 CB 1
   ATOM 11168 CG B MET A 376 ? -7.54174 14.69418 80.08296 0.845 59.09101 C ? A ? 348 CG 1
   ATOM 11169 SD B MET A 376 ? -8.23457 13.03650 79.58436 0.845 88.16971 S ? A ? 348 SD 1
   ATOM 11170 CE B MET A 376 ? -9.80926 13.56646 78.70924 0.845 80.68973 C ? A ? 348 CE 1
   ATOM 11171 HB2 B MET A 376 ? -6.85513 16.30391 79.13841 0.845 49.11637 H ? A ? 348 HB2 1
   ATOM 11172 HB3 B MET A 376 ? -7.58584 15.26852 78.17954 0.845 49.11637 H ? A ? 348 HB3 1
   ATOM 11173 HG2 B MET A 376 ? -6.85405 14.55570 80.75289 0.845 70.92996 H ? A ? 348 HG2 1
   ATOM 11174 HG3 B MET A 376 ? -8.25905 15.23388 80.45050 0.845 70.92996 H ? A ? 348 HG3 1
   ATOM 11175 HE1 B MET A 376 ? -10.30723 12.77582 78.44884 0.845 96.84843 H ? A ? 348 HE1 1
   ATOM 11176 HE2 B MET A 376 ? -10.34023 14.10734 79.31456 0.845 96.84843 H ? A ? 348 HE2 1
   ATOM 11177 HE3 B MET A 376 ? -9.57476 14.08359 77.92280 0.845 96.84843 H ? A ? 348 HE3 1
   ATOM 11178 H D MET A 376 ? -4.63415 15.53162 80.04221 0.459 26.75683 H ? A ? 348 H 1
   ATOM 11179 N A ALA A 377 ? -3.75502 15.94302 77.40864 0.241 35.13124 N ? A ? 349 N 1
   ATOM 11180 CA A ALA A 377 ? -3.17672 16.80443 76.38761 0.241 34.24488 C ? A ? 349 CA 1
   ATOM 11181 C A ALA A 377 ? -3.24521 16.12626 75.02785 0.241 51.82141 C ? A ? 349 C 1
   ATOM 11182 O A ALA A 377 ? -2.76059 15.00161 74.85802 0.241 36.18308 O ? A ? 349 O 1
   ATOM 11183 CB A ALA A 377 ? -1.73206 17.14766 76.74402 0.241 30.98979 C ? A ? 349 CB 1
   ATOM 11184 H A ALA A 377 ? -3.20146 15.69454 78.01808 0.241 42.17824 H ? A ? 349 H 1
   ATOM 11185 HA A ALA A 377 ? -3.68057 17.63220 76.34471 0.241 41.11460 H ? A ? 349 HA 1
   ATOM 11186 HB1 A ALA A 377 ? -1.36224 17.71618 76.05054 0.241 37.20849 H ? A ? 349 HB1 1
   ATOM 11187 HB2 A ALA A 377 ? -1.71873 17.61278 77.59512 0.241 37.20849 H ? A ? 349 HB2 1
   ATOM 11188 HB3 A ALA A 377 ? -1.21893 16.32695 76.80751 0.241 37.20849 H ? A ? 349 HB3 1
   ATOM 11189 N B ALA A 377 ? -3.76421 15.96860 77.42993 0.759 35.10751 N ? A ? 349 N 1
   ATOM 11190 CA B ALA A 377 ? -3.17236 16.79568 76.39238 0.759 34.08968 C ? A ? 349 CA 1
   ATOM 11191 C B ALA A 377 ? -3.29846 16.09889 75.04323 0.759 52.68160 C ? A ? 349 C 1
   ATOM 11192 O B ALA A 377 ? -2.92578 14.92962 74.89402 0.759 36.31535 O ? A ? 349 O 1
   ATOM 11193 CB B ALA A 377 ? -1.70745 17.07575 76.71657 0.759 30.92562 C ? A ? 349 CB 1
   ATOM 11194 H B ALA A 377 ? -3.22413 15.75651 78.06470 0.759 42.14975 H ? A ? 349 H 1
   ATOM 11195 HA B ALA A 377 ? -3.63460 17.64719 76.34561 0.759 40.92836 H ? A ? 349 HA 1
   ATOM 11196 HB1 B ALA A 377 ? -1.32813 17.62627 76.01376 0.759 37.13149 H ? A ? 349 HB1 1
   ATOM 11197 HB2 B ALA A 377 ? -1.65541 17.54137 77.56592 0.759 37.13149 H ? A ? 349 HB2 1
   ATOM 11198 HB3 B ALA A 377 ? -1.22950 16.23345 76.77128 0.759 37.13149 H ? A ? 349 HB3 1
   ATOM 11199 N . GLY A 378 ? -3.84575 16.81268 74.05961 1.000 53.57264 N ? A ? 350 N 1
   ATOM 11200 CA . GLY A 378 ? -4.02400 16.27008 72.73423 1.000 40.72147 C ? A ? 350 CA 1
   ATOM 11201 C . GLY A 378 ? -5.33504 15.56236 72.47104 1.000 52.28072 C ? A ? 350 C 1
   ATOM 11202 O . GLY A 378 ? -5.60275 15.20240 71.31541 1.000 67.80125 O ? A ? 350 O 1
   ATOM 11203 HA2 . GLY A 378 ? -3.95359 16.99652 72.09530 1.000 48.88651 H ? A ? 350 HA2 1
   ATOM 11204 HA3 . GLY A 378 ? -3.31213 15.63266 72.56739 1.000 48.88651 H ? A ? 350 HA3 1
   ATOM 11205 H A GLY A 378 ? -4.16086 17.60710 74.15553 0.241 64.30791 H ? A ? 350 H 1
   ATOM 11206 H B GLY A 378 ? -4.12204 17.62251 74.14591 0.759 64.30791 H ? A ? 350 H 1
   ATOM 11207 N . MET A 379 ? -6.13920 15.31489 73.49174 1.000 50.49327 N ? A ? 351 N 1
   ATOM 11208 CA . MET A 379 ? -7.46348 14.74534 73.29213 1.000 60.92482 C ? A ? 351 CA 1
   ATOM 11209 C . MET A 379 ? -8.44741 15.80957 72.76326 1.000 89.74107 C ? A ? 351 C 1
   ATOM 11210 O . MET A 379 ? -9.68148 15.62362 72.80200 1.000 76.05087 O ? A ? 351 O 1
   ATOM 11211 H . MET A 379 ? -5.94174 15.46815 74.31462 1.000 60.61267 H ? A ? 351 H 1
   ATOM 11212 HA . MET A 379 ? -7.41267 14.03374 72.63491 1.000 73.13053 H ? A ? 351 HA 1
   ATOM 11213 CB A MET A 379 ? -7.96921 14.12795 74.59456 0.573 69.84705 C ? A ? 351 CB 1
   ATOM 11214 CG A MET A 379 ? -7.12168 12.92249 75.07873 0.573 65.20310 C ? A ? 351 CG 1
   ATOM 11215 SD A MET A 379 ? -6.86535 11.55066 73.85377 0.573 50.18099 S ? A ? 351 SD 1
   ATOM 11216 CE A MET A 379 ? -8.57639 11.27351 73.37388 0.573 71.84329 C ? A ? 351 CE 1
   ATOM 11217 HB2 A MET A 379 ? -7.94841 14.80405 75.28980 0.573 83.83721 H ? A ? 351 HB2 1
   ATOM 11218 HB3 A MET A 379 ? -8.87837 13.81733 74.46096 0.573 83.83721 H ? A ? 351 HB3 1
   ATOM 11219 HG2 A MET A 379 ? -6.24314 13.25078 75.32632 0.573 78.26446 H ? A ? 351 HG2 1
   ATOM 11220 HG3 A MET A 379 ? -7.56115 12.53521 75.85189 0.573 78.26446 H ? A ? 351 HG3 1
   ATOM 11221 HE1 A MET A 379 ? -8.59898 10.65075 72.63053 0.573 86.23270 H ? A ? 351 HE1 1
   ATOM 11222 HE2 A MET A 379 ? -9.06045 10.90467 74.12922 0.573 86.23270 H ? A ? 351 HE2 1
   ATOM 11223 HE3 A MET A 379 ? -8.97105 12.11910 73.10909 0.573 86.23270 H ? A ? 351 HE3 1
   ATOM 11224 CB B MET A 379 ? -8.02335 14.17507 74.59738 0.427 69.88574 C ? A ? 351 CB 1
   ATOM 11225 CG B MET A 379 ? -7.02782 13.49155 75.51469 0.427 64.80440 C ? A ? 351 CG 1
   ATOM 11226 SD B MET A 379 ? -6.33848 11.98165 74.89189 0.427 38.02755 S ? A ? 351 SD 1
   ATOM 11227 CE B MET A 379 ? -4.86620 12.54649 74.04114 0.427 47.81491 C ? A ? 351 CE 1
   ATOM 11228 HB2 B MET A 379 ? -8.41982 14.90408 75.09963 0.427 83.88364 H ? A ? 351 HB2 1
   ATOM 11229 HB3 B MET A 379 ? -8.70177 13.51892 74.37350 0.427 83.88364 H ? A ? 351 HB3 1
   ATOM 11230 HG2 B MET A 379 ? -6.29079 14.10128 75.67568 0.427 77.78602 H ? A ? 351 HG2 1
   ATOM 11231 HG3 B MET A 379 ? -7.47424 13.28278 76.35017 0.427 77.78602 H ? A ? 351 HG3 1
   ATOM 11232 HE1 B MET A 379 ? -4.11567 11.99250 74.30705 0.427 57.39863 H ? A ? 351 HE1 1
   ATOM 11233 HE2 B MET A 379 ? -5.00743 12.47498 73.08415 0.427 57.39863 H ? A ? 351 HE2 1
   ATOM 11234 HE3 B MET A 379 ? -4.69702 13.47066 74.28239 0.427 57.39863 H ? A ? 351 HE3 1
   ATOM 11235 N . PHE A 402 ? -15.32562 -0.97460 94.89647 1.000 67.20957 N ? A ? 352 N 1
   ATOM 11236 CA . PHE A 402 ? -15.47910 -1.33165 93.48486 1.000 75.02528 C ? A ? 352 CA 1
   ATOM 11237 C . PHE A 402 ? -14.42579 -2.33082 92.99710 1.000 73.01046 C ? A ? 352 C 1
   ATOM 11238 O . PHE A 402 ? -13.18822 -2.04687 93.00721 1.000 45.34732 O ? A ? 352 O 1
   ATOM 11239 HA . PHE A 402 ? -16.34670 -1.75560 93.39301 1.000 90.05108 H ? A ? 352 HA 1
   ATOM 11240 CB A PHE A 402 ? -15.41927 -0.08148 92.59915 0.479 48.91821 C ? A ? 352 CB 1
   ATOM 11241 CG A PHE A 402 ? -15.52870 -0.37507 91.11271 0.479 49.03122 C ? A ? 352 CG 1
   ATOM 11242 CD1 A PHE A 402 ? -16.70803 -0.83731 90.57178 0.479 45.91565 C ? A ? 352 CD1 1
   ATOM 11243 CD2 A PHE A 402 ? -14.45147 -0.18181 90.27222 0.479 42.71031 C ? A ? 352 CD2 1
   ATOM 11244 CE1 A PHE A 402 ? -16.80758 -1.10436 89.21784 0.479 54.79015 C ? A ? 352 CE1 1
   ATOM 11245 CE2 A PHE A 402 ? -14.54399 -0.43123 88.92719 0.479 35.74227 C ? A ? 352 CE2 1
   ATOM 11246 CZ A PHE A 402 ? -15.71869 -0.88916 88.39210 0.479 41.65348 C ? A ? 352 CZ 1
   ATOM 11247 HB2 A PHE A 402 ? -16.15313 0.50565 92.83922 0.479 58.72260 H ? A ? 352 HB2 1
   ATOM 11248 HB3 A PHE A 402 ? -14.57254 0.36697 92.75025 0.479 58.72260 H ? A ? 352 HB3 1
   ATOM 11249 HD1 A PHE A 402 ? -17.44534 -0.97136 91.12251 0.479 55.11953 H ? A ? 352 HD1 1
   ATOM 11250 HD2 A PHE A 402 ? -13.64699 0.12358 90.62500 0.479 51.27312 H ? A ? 352 HD2 1
   ATOM 11251 HE1 A PHE A 402 ? -17.60445 -1.42769 88.86379 0.479 65.76892 H ? A ? 352 HE1 1
   ATOM 11252 HE2 A PHE A 402 ? -13.80768 -0.28919 88.37713 0.479 42.91147 H ? A ? 352 HE2 1
   ATOM 11253 HZ A PHE A 402 ? -15.78392 -1.05442 87.47923 0.479 50.00493 H ? A ? 352 HZ 1
   ATOM 11254 CB B PHE A 402 ? -15.42051 -0.07987 92.60119 0.521 48.83343 C ? A ? 352 CB 1
   ATOM 11255 CG B PHE A 402 ? -15.54789 -0.37015 91.11632 0.521 49.05432 C ? A ? 352 CG 1
   ATOM 11256 CD1 B PHE A 402 ? -16.71281 -0.89159 90.59860 0.521 45.94287 C ? A ? 352 CD1 1
   ATOM 11257 CD2 B PHE A 402 ? -14.50242 -0.11540 90.25492 0.521 42.73266 C ? A ? 352 CD2 1
   ATOM 11258 CE1 B PHE A 402 ? -16.82813 -1.15624 89.24633 0.521 54.87570 C ? A ? 352 CE1 1
   ATOM 11259 CE2 B PHE A 402 ? -14.61134 -0.36126 88.91044 0.521 35.54974 C ? A ? 352 CE2 1
   ATOM 11260 CZ B PHE A 402 ? -15.76941 -0.87848 88.39826 0.521 41.59793 C ? A ? 352 CZ 1
   ATOM 11261 HB2 B PHE A 402 ? -16.14783 0.51162 92.85027 0.521 58.62086 H ? A ? 352 HB2 1
   ATOM 11262 HB3 B PHE A 402 ? -14.56924 0.36269 92.74397 0.521 58.62086 H ? A ? 352 HB3 1
   ATOM 11263 HD1 B PHE A 402 ? -17.42948 -1.06756 91.16457 0.521 55.15219 H ? A ? 352 HD1 1
   ATOM 11264 HD2 B PHE A 402 ? -13.70758 0.23001 90.59228 0.521 51.29993 H ? A ? 352 HD2 1
   ATOM 11265 HE1 B PHE A 402 ? -17.61429 -1.51965 88.90751 0.521 65.87158 H ? A ? 352 HE1 1
   ATOM 11266 HE2 B PHE A 402 ? -13.89624 -0.17595 88.34547 0.521 42.68043 H ? A ? 352 HE2 1
   ATOM 11267 HZ B PHE A 402 ? -15.84524 -1.04258 87.48600 0.521 49.93826 H ? A ? 352 HZ 1
   ATOM 11268 N . ASP A 403 ? -14.92001 -3.48534 92.54179 1.000 53.84190 N ? A ? 353 N 1
   ATOM 11269 CA . ASP A 403 ? -14.06239 -4.49508 91.93883 1.000 70.71431 C ? A ? 353 CA 1
   ATOM 11270 C . ASP A 403 ? -13.78584 -4.13349 90.48573 1.000 30.59373 C ? A ? 353 C 1
   ATOM 11271 O . ASP A 403 ? -14.64302 -4.30641 89.62682 1.000 45.12505 O ? A ? 353 O 1
   ATOM 11272 H . ASP A 403 ? -15.75138 -3.70314 92.57306 1.000 64.63103 H ? A ? 353 H 1
   ATOM 11273 HA . ASP A 403 ? -13.21797 -4.50995 92.41595 1.000 84.87792 H ? A ? 353 HA 1
   ATOM 11274 CB A ASP A 403 ? -14.71821 -5.86855 92.05186 0.314 50.76749 C ? A ? 353 CB 1
   ATOM 11275 CG A ASP A 403 ? -13.74931 -7.00193 91.78448 0.314 58.72289 C ? A ? 353 CG 1
   ATOM 11276 OD1 A ASP A 403 ? -12.57329 -6.71301 91.47636 0.314 46.03027 O ? A ? 353 OD1 1
   ATOM 11277 OD2 A ASP A 403 ? -14.16213 -8.17890 91.88601 0.314 64.30178 O ? A ? 353 OD2 1
   ATOM 11278 HB2 A ASP A 403 ? -15.06901 -5.97881 92.94945 0.314 60.94173 H ? A ? 353 HB2 1
   ATOM 11279 HB3 A ASP A 403 ? -15.43799 -5.92977 91.40451 0.314 60.94173 H ? A ? 353 HB3 1
   ATOM 11280 CB B ASP A 403 ? -14.70776 -5.87254 92.03710 0.686 50.52018 C ? A ? 353 CB 1
   ATOM 11281 CG B ASP A 403 ? -13.71210 -6.99132 91.81122 0.686 59.26446 C ? A ? 353 CG 1
   ATOM 11282 OD1 B ASP A 403 ? -12.54249 -6.67169 91.49705 0.686 45.94688 O ? A ? 353 OD1 1
   ATOM 11283 OD2 B ASP A 403 ? -14.08894 -8.17935 91.95138 0.686 64.81438 O ? A ? 353 OD2 1
   ATOM 11284 HB2 B ASP A 403 ? -15.08948 -5.98228 92.92205 0.686 60.64496 H ? A ? 353 HB2 1
   ATOM 11285 HB3 B ASP A 403 ? -15.40276 -5.94662 91.36449 0.686 60.64496 H ? A ? 353 HB3 1
   ATOM 11286 N . PHE A 404 ? -12.59076 -3.64668 90.20625 1.000 40.13259 N ? A ? 354 N 1
   ATOM 11287 CA . PHE A 404 ? -12.21611 -3.36884 88.83388 1.000 30.65660 C ? A ? 354 CA 1
   ATOM 11288 C . PHE A 404 ? -11.62912 -4.58290 88.09726 1.000 28.17097 C ? A ? 354 C 1
   ATOM 11289 O . PHE A 404 ? -11.36907 -4.49696 86.88289 1.000 31.15648 O ? A ? 354 O 1
   ATOM 11290 CB . PHE A 404 ? -11.22020 -2.21385 88.83675 1.000 30.49658 C ? A ? 354 CB 1
   ATOM 11291 CG . PHE A 404 ? -9.95220 -2.53711 89.60683 1.000 25.97779 C ? A ? 354 CG 1
   ATOM 11292 CD1 . PHE A 404 ? -8.94720 -3.24871 89.01164 1.000 29.72995 C ? A ? 354 CD1 1
   ATOM 11293 CD2 . PHE A 404 ? -9.83765 -2.19940 90.96964 1.000 35.72367 C ? A ? 354 CD2 1
   ATOM 11294 CE1 . PHE A 404 ? -7.81044 -3.59035 89.73250 1.000 32.83356 C ? A ? 354 CE1 1
   ATOM 11295 CE2 . PHE A 404 ? -8.73621 -2.53247 91.66085 1.000 37.34977 C ? A ? 354 CE2 1
   ATOM 11296 CZ . PHE A 404 ? -7.72067 -3.22580 91.05889 1.000 31.67472 C ? A ? 354 CZ 1
   ATOM 11297 H . PHE A 404 ? -11.98392 -3.47017 90.78951 1.000 48.17985 H ? A ? 354 H 1
   ATOM 11298 HA . PHE A 404 ? -12.99853 -3.10327 88.32576 1.000 36.80866 H ? A ? 354 HA 1
   ATOM 11299 HB2 . PHE A 404 ? -10.97222 -2.00793 87.92187 1.000 36.61664 H ? A ? 354 HB2 1
   ATOM 11300 HB3 . PHE A 404 ? -11.63432 -1.44032 89.25035 1.000 36.61664 H ? A ? 354 HB3 1
   ATOM 11301 HD1 . PHE A 404 ? -9.02538 -3.50471 88.12099 1.000 35.69668 H ? A ? 354 HD1 1
   ATOM 11302 HD2 . PHE A 404 ? -10.52887 -1.74323 91.39275 1.000 42.88915 H ? A ? 354 HD2 1
   ATOM 11303 HE1 . PHE A 404 ? -7.11821 -4.05935 89.32537 1.000 39.42101 H ? A ? 354 HE1 1
   ATOM 11304 HE2 . PHE A 404 ? -8.66236 -2.29033 92.55573 1.000 44.84047 H ? A ? 354 HE2 1
   ATOM 11305 HZ . PHE A 404 ? -6.96366 -3.45280 91.54910 1.000 38.03041 H ? A ? 354 HZ 1
   ATOM 11306 N . HIS A 405 ? -11.41641 -5.70198 88.78232 1.000 26.40948 N ? A ? 355 N 1
   ATOM 11307 CA . HIS A 405 ? -10.71676 -6.84282 88.16872 1.000 28.16567 C ? A ? 355 CA 1
   ATOM 11308 C . HIS A 405 ? -11.48783 -7.53896 87.04005 1.000 26.46415 C ? A ? 355 C 1
   ATOM 11309 O . HIS A 405 ? -10.88929 -8.30013 86.26748 1.000 32.11502 O ? A ? 355 O 1
   ATOM 11310 H . HIS A 405 ? -11.66212 -5.83150 89.59623 1.000 31.71212 H ? A ? 355 H 1
   ATOM 11311 HA . HIS A 405 ? -9.89966 -6.50024 87.77389 1.000 33.81955 H ? A ? 355 HA 1
   ATOM 11312 CB A HIS A 405 ? -10.35361 -7.86245 89.25022 0.399 29.66014 C ? A ? 355 CB 1
   ATOM 11313 CG A HIS A 405 ? -9.16843 -7.46840 90.06940 0.399 34.66859 C ? A ? 355 CG 1
   ATOM 11314 ND1 A HIS A 405 ? -9.29201 -6.88716 91.31314 0.399 44.74486 N ? A ? 355 ND1 1
   ATOM 11315 CD2 A HIS A 405 ? -7.84079 -7.53209 89.81478 0.399 39.99005 C ? A ? 355 CD2 1
   ATOM 11316 CE1 A HIS A 405 ? -8.09332 -6.63691 91.80307 0.399 37.29288 C ? A ? 355 CE1 1
   ATOM 11317 NE2 A HIS A 405 ? -7.19491 -7.02817 90.91823 0.399 46.52187 N ? A ? 355 NE2 1
   ATOM 11318 HB2 A HIS A 405 ? -11.10882 -7.96375 89.85047 0.399 35.61291 H ? A ? 355 HB2 1
   ATOM 11319 HB3 A HIS A 405 ? -10.15172 -8.71058 88.82499 0.399 35.61291 H ? A ? 355 HB3 1
   ATOM 11320 HD1 A HIS A 405 ? -10.03589 -6.71437 91.70861 0.399 53.71457 H ? A ? 355 HD1 1
   ATOM 11321 HD2 A HIS A 405 ? -7.44119 -7.85561 89.03983 0.399 48.00881 H ? A ? 355 HD2 1
   ATOM 11322 HE1 A HIS A 405 ? -7.91209 -6.25117 92.62966 0.399 44.77220 H ? A ? 355 HE1 1
   ATOM 11323 CB B HIS A 405 ? -10.36849 -7.86405 89.24015 0.601 29.52631 C ? A ? 355 CB 1
   ATOM 11324 CG B HIS A 405 ? -9.36096 -7.37686 90.21661 0.601 38.34649 C ? A ? 355 CG 1
   ATOM 11325 ND1 B HIS A 405 ? -9.69956 -6.54299 91.26037 0.601 54.73425 N ? A ? 355 ND1 1
   ATOM 11326 CD2 B HIS A 405 ? -8.02563 -7.57063 90.30119 0.601 42.83250 C ? A ? 355 CD2 1
   ATOM 11327 CE1 B HIS A 405 ? -8.61904 -6.25642 91.95816 0.601 27.05992 C ? A ? 355 CE1 1
   ATOM 11328 NE2 B HIS A 405 ? -7.59687 -6.89788 91.41959 0.601 34.79661 N ? A ? 355 NE2 1
   ATOM 11329 HB2 B HIS A 405 ? -11.17396 -8.08927 89.73147 0.601 35.45232 H ? A ? 355 HB2 1
   ATOM 11330 HB3 B HIS A 405 ? -10.00854 -8.65652 88.81199 0.601 35.45232 H ? A ? 355 HB3 1
   ATOM 11331 HD2 B HIS A 405 ? -7.49874 -8.06434 89.71507 0.601 51.41975 H ? A ? 355 HD2 1
   ATOM 11332 HE1 B HIS A 405 ? -8.58219 -5.69883 92.70155 0.601 32.49264 H ? A ? 355 HE1 1
   ATOM 11333 HE2 B HIS A 405 ? -6.79151 -6.89468 91.72120 0.601 41.77667 H ? A ? 355 HE2 1
   ATOM 11334 N . HIS A 406 ? -12.76265 -7.27678 86.91395 1.000 26.71550 N ? A ? 356 N 1
   ATOM 11335 CA . HIS A 406 ? -13.57714 -7.80767 85.84353 1.000 27.58084 C ? A ? 356 CA 1
   ATOM 11336 C . HIS A 406 ? -14.39413 -6.70733 85.17650 1.000 25.31147 C ? A ? 356 C 1
   ATOM 11337 O . HIS A 406 ? -15.45087 -6.96942 84.62754 1.000 26.26726 O ? A ? 356 O 1
   ATOM 11338 H . HIS A 406 ? -13.20146 -6.77350 87.45595 1.000 32.07934 H ? A ? 356 H 1
   ATOM 11339 HA . HIS A 406 ? -13.01984 -8.17356 85.13894 1.000 33.11776 H ? A ? 356 HA 1
   ATOM 11340 CB A HIS A 406 ? -14.47085 -8.92633 86.36558 0.194 28.28829 C ? A ? 356 CB 1
   ATOM 11341 CG A HIS A 406 ? -13.71701 -9.97157 87.12880 0.194 41.82839 C ? A ? 356 CG 1
   ATOM 11342 ND1 A HIS A 406 ? -13.20909 -11.10821 86.53550 0.194 45.68509 N ? A ? 356 ND1 1
   ATOM 11343 CD2 A HIS A 406 ? -13.36280 -10.03885 88.43446 0.194 46.17546 C ? A ? 356 CD2 1
   ATOM 11344 CE1 A HIS A 406 ? -12.58611 -11.83610 87.44537 0.194 48.17040 C ? A ? 356 CE1 1
   ATOM 11345 NE2 A HIS A 406 ? -12.66442 -11.20914 88.60562 0.194 46.59247 N ? A ? 356 NE2 1
   ATOM 11346 HB2 A HIS A 406 ? -15.13746 -8.54564 86.95855 0.194 33.96670 H ? A ? 356 HB2 1
   ATOM 11347 HB3 A HIS A 406 ? -14.90433 -9.35951 85.61368 0.194 33.96670 H ? A ? 356 HB3 1
   ATOM 11348 HD2 A HIS A 406 ? -13.55627 -9.41027 89.09199 0.194 55.43129 H ? A ? 356 HD2 1
   ATOM 11349 HE1 A HIS A 406 ? -12.16426 -12.65111 87.29468 0.194 57.82522 H ? A ? 356 HE1 1
   ATOM 11350 HE2 A HIS A 406 ? -12.33194 -11.48853 89.34791 0.194 55.93170 H ? A ? 356 HE2 1
   ATOM 11351 CB B HIS A 406 ? -14.44076 -8.96058 86.38502 0.806 27.70582 C ? A ? 356 CB 1
   ATOM 11352 CG B HIS A 406 ? -13.65919 -9.95067 87.19163 0.806 41.92812 C ? A ? 356 CG 1
   ATOM 11353 ND1 B HIS A 406 ? -12.74376 -10.81680 86.62874 0.806 47.74096 N ? A ? 356 ND1 1
   ATOM 11354 CD2 B HIS A 406 ? -13.61385 -10.16719 88.52618 0.806 44.48554 C ? A ? 356 CD2 1
   ATOM 11355 CE1 B HIS A 406 ? -12.18577 -11.54132 87.58002 0.806 42.21633 C ? A ? 356 CE1 1
   ATOM 11356 NE2 B HIS A 406 ? -12.69122 -11.16161 88.74181 0.806 46.48156 N ? A ? 356 NE2 1
   ATOM 11357 HB2 B HIS A 406 ? -15.13505 -8.59304 86.95404 0.806 33.26773 H ? A ? 356 HB2 1
   ATOM 11358 HB3 B HIS A 406 ? -14.83981 -9.43257 85.63744 0.806 33.26773 H ? A ? 356 HB3 1
   ATOM 11359 HD1 B HIS A 406 ? -12.56503 -10.87513 85.78954 0.806 57.30989 H ? A ? 356 HD1 1
   ATOM 11360 HD2 B HIS A 406 ? -14.11308 -9.72607 89.17509 0.806 53.40339 H ? A ? 356 HD2 1
   ATOM 11361 HE1 B HIS A 406 ? -11.54662 -12.20521 87.45500 0.806 50.68034 H ? A ? 356 HE1 1
   ATOM 11362 N A ALA A 407 ? -13.86346 -5.48609 85.10894 0.174 21.78390 N ? A ? 357 N 1
   ATOM 11363 CA A ALA A 407 ? -14.64184 -4.36510 84.59296 0.174 25.72772 C ? A ? 357 CA 1
   ATOM 11364 C A ALA A 407 ? -14.50414 -4.14894 83.09263 0.174 25.55692 C ? A ? 357 C 1
   ATOM 11365 O A ALA A 407 ? -15.35682 -3.46497 82.50775 0.174 23.44817 O ? A ? 357 O 1
   ATOM 11366 CB A ALA A 407 ? -14.24239 -3.06898 85.30286 0.174 27.69504 C ? A ? 357 CB 1
   ATOM 11367 H A ALA A 407 ? -13.06379 -5.28512 85.35335 0.174 26.16142 H ? A ? 357 H 1
   ATOM 11368 HA A ALA A 407 ? -15.57555 -4.55016 84.77964 0.174 30.89401 H ? A ? 357 HA 1
   ATOM 11369 HB1 A ALA A 407 ? -14.75342 -2.33395 84.92940 0.174 33.25480 H ? A ? 357 HB1 1
   ATOM 11370 HB2 A ALA A 407 ? -14.43231 -3.15627 86.25008 0.174 33.25480 H ? A ? 357 HB2 1
   ATOM 11371 HB3 A ALA A 407 ? -13.29424 -2.91459 85.16846 0.174 33.25480 H ? A ? 357 HB3 1
   ATOM 11372 N B ALA A 407 ? -13.86190 -5.49141 85.09661 0.476 21.74802 N ? A ? 357 N 1
   ATOM 11373 CA B ALA A 407 ? -14.66266 -4.36402 84.63815 0.476 25.76914 C ? A ? 357 CA 1
   ATOM 11374 C B ALA A 407 ? -14.41752 -3.96461 83.19073 0.476 26.74872 C ? A ? 357 C 1
   ATOM 11375 O B ALA A 407 ? -14.94799 -2.93388 82.75764 0.476 22.86557 O ? A ? 357 O 1
   ATOM 11376 CB B ALA A 407 ? -14.41699 -3.15026 85.53594 0.476 28.76519 C ? A ? 357 CB 1
   ATOM 11377 H B ALA A 407 ? -13.04899 -5.29823 85.30024 0.476 26.11837 H ? A ? 357 H 1
   ATOM 11378 HA B ALA A 407 ? -15.59427 -4.62533 84.70687 0.476 30.94372 H ? A ? 357 HA 1
   ATOM 11379 HB1 B ALA A 407 ? -14.90820 -2.39188 85.18311 0.476 34.53897 H ? A ? 357 HB1 1
   ATOM 11380 HB2 B ALA A 407 ? -14.72328 -3.35415 86.43345 0.476 34.53897 H ? A ? 357 HB2 1
   ATOM 11381 HB3 B ALA A 407 ? -13.46734 -2.95293 85.54736 0.476 34.53897 H ? A ? 357 HB3 1
   ATOM 11382 N C ALA A 407 ? -13.87163 -5.48493 85.12859 0.350 21.80312 N ? A ? 357 N 1
   ATOM 11383 CA C ALA A 407 ? -14.68867 -4.36517 84.68066 0.350 25.81712 C ? A ? 357 CA 1
   ATOM 11384 C C ALA A 407 ? -14.61210 -4.10136 83.18759 0.350 25.66561 C ? A ? 357 C 1
   ATOM 11385 O C ALA A 407 ? -15.46957 -3.37133 82.66857 0.350 22.75158 O ? A ? 357 O 1
   ATOM 11386 CB C ALA A 407 ? -14.28869 -3.08380 85.41298 0.350 27.97449 C ? A ? 357 CB 1
   ATOM 11387 H C ALA A 407 ? -13.06412 -5.28403 85.34575 0.350 26.18449 H ? A ? 357 H 1
   ATOM 11388 HA C ALA A 407 ? -15.61028 -4.57444 84.89916 0.350 31.00129 H ? A ? 357 HA 1
   ATOM 11389 HB1 C ALA A 407 ? -14.81666 -2.34599 85.06978 0.350 33.59013 H ? A ? 357 HB1 1
   ATOM 11390 HB2 C ALA A 407 ? -14.45587 -3.19697 86.36174 0.350 33.59013 H ? A ? 357 HB2 1
   ATOM 11391 HB3 C ALA A 407 ? -13.34572 -2.91452 85.26115 0.350 33.59013 H ? A ? 357 HB3 1
   ATOM 11392 N A ASN A 408 ? -13.43502 -4.66196 82.47474 0.174 20.62263 N ? A ? 358 N 1
   ATOM 11393 CA A ASN A 408 ? -13.24630 -4.61763 81.02521 0.174 17.98010 C ? A ? 358 CA 1
   ATOM 11394 C A ASN A 408 ? -13.91302 -5.83000 80.39874 0.174 19.68483 C ? A ? 358 C 1
   ATOM 11395 O A ASN A 408 ? -13.91410 -6.91592 80.99000 0.174 20.74986 O ? A ? 358 O 1
   ATOM 11396 CB A ASN A 408 ? -11.75520 -4.60903 80.67679 0.174 22.78759 C ? A ? 358 CB 1
   ATOM 11397 CG A ASN A 408 ? -11.07118 -3.31073 81.06006 0.174 20.65556 C ? A ? 358 CG 1
   ATOM 11398 OD1 A ASN A 408 ? -10.76794 -3.07494 82.23163 0.174 23.37930 O ? A ? 358 OD1 1
   ATOM 11399 ND2 A ASN A 408 ? -10.80156 -2.47342 80.07068 0.174 14.97848 N ? A ? 358 ND2 1
   ATOM 11400 H A ASN A 408 ? -12.78830 -5.05135 82.88672 0.174 24.76790 H ? A ? 358 H 1
   ATOM 11401 HA A ASN A 408 ? -13.64435 -3.81103 80.66210 0.174 21.59686 H ? A ? 358 HA 1
   ATOM 11402 HB2 A ASN A 408 ? -11.31535 -5.33146 81.15169 0.174 27.36585 H ? A ? 358 HB2 1
   ATOM 11403 HB3 A ASN A 408 ? -11.65340 -4.73066 79.71984 0.174 27.36585 H ? A ? 358 HB3 1
   ATOM 11404 HD21 A ASN A 408 ? -10.41428 -1.72346 80.23553 0.174 17.99492 H ? A ? 358 HD21 1
   ATOM 11405 HD22 A ASN A 408 ? -11.01369 -2.67945 79.26312 0.174 17.99492 H ? A ? 358 HD22 1
   ATOM 11406 N B ASN A 408 ? -13.57429 -4.70842 82.46451 0.476 20.61998 N ? A ? 358 N 1
   ATOM 11407 CA B ASN A 408 ? -13.33509 -4.53120 81.03414 0.476 17.44491 C ? A ? 358 CA 1
   ATOM 11408 C B ASN A 408 ? -13.78969 -5.79821 80.32833 0.476 19.06041 C ? A ? 358 C 1
   ATOM 11409 O B ASN A 408 ? -13.58669 -6.89814 80.84479 0.476 22.18904 O ? A ? 358 O 1
   ATOM 11410 CB B ASN A 408 ? -11.84632 -4.24402 80.76357 0.476 24.25886 C ? A ? 358 CB 1
   ATOM 11411 CG B ASN A 408 ? -11.50024 -2.78046 80.94782 0.476 21.42854 C ? A ? 358 CG 1
   ATOM 11412 OD1 B ASN A 408 ? -12.12871 -1.91652 80.32641 0.476 20.47092 O ? A ? 358 OD1 1
   ATOM 11413 ND2 B ASN A 408 ? -10.52125 -2.48593 81.82612 0.476 18.10602 N ? A ? 358 ND2 1
   ATOM 11414 H B ASN A 408 ? -13.10954 -5.35085 82.79750 0.476 24.76472 H ? A ? 358 H 1
   ATOM 11415 HA B ASN A 408 ? -13.83817 -3.78223 80.67797 0.476 20.95464 H ? A ? 358 HA 1
   ATOM 11416 HB2 B ASN A 408 ? -11.30554 -4.76201 81.38012 0.476 29.13138 H ? A ? 358 HB2 1
   ATOM 11417 HB3 B ASN A 408 ? -11.63596 -4.49118 79.84948 0.476 29.13138 H ? A ? 358 HB3 1
   ATOM 11418 HD21 B ASN A 408 ? -10.29511 -1.66696 81.95928 0.476 21.74797 H ? A ? 358 HD21 1
   ATOM 11419 HD22 B ASN A 408 ? -10.12273 -3.11699 82.25339 0.476 21.74797 H ? A ? 358 HD22 1
   ATOM 11420 N C ASN A 408 ? -13.58315 -4.62456 82.50979 0.350 20.66305 N ? A ? 358 N 1
   ATOM 11421 CA C ASN A 408 ? -13.41976 -4.52678 81.06552 0.350 17.38800 C ? A ? 358 CA 1
   ATOM 11422 C C ASN A 408 ? -13.96698 -5.78950 80.42453 0.350 19.85505 C ? A ? 358 C 1
   ATOM 11423 O C ASN A 408 ? -13.95551 -6.86527 81.03374 0.350 20.60210 O ? A ? 358 O 1
   ATOM 11424 CB C ASN A 408 ? -11.94571 -4.34902 80.69713 0.350 23.97618 C ? A ? 358 CB 1
   ATOM 11425 CG C ASN A 408 ? -11.37078 -3.07234 81.24527 0.350 21.61407 C ? A ? 358 CG 1
   ATOM 11426 OD1 C ASN A 408 ? -11.93806 -2.00111 81.02731 0.350 20.66848 O ? A ? 358 OD1 1
   ATOM 11427 ND2 C ASN A 408 ? -10.26219 -3.17543 82.00183 0.350 22.01779 N ? A ? 358 ND2 1
   ATOM 11428 H C ASN A 408 ? -12.94280 -5.05816 82.88602 0.350 24.81641 H ? A ? 358 H 1
   ATOM 11429 HA C ASN A 408 ? -13.90300 -3.75966 80.72067 0.350 20.88635 H ? A ? 358 HA 1
   ATOM 11430 HB2 C ASN A 408 ? -11.43575 -5.09006 81.06005 0.350 28.79217 H ? A ? 358 HB2 1
   ATOM 11431 HB3 C ASN A 408 ? -11.85967 -4.32862 79.73117 0.350 28.79217 H ? A ? 358 HB3 1
   ATOM 11432 HD21 C ASN A 408 ? -9.90150 -2.46921 82.33461 0.350 26.44210 H ? A ? 358 HD21 1
   ATOM 11433 HD22 C ASN A 408 ? -9.91462 -3.94752 82.15239 0.350 26.44210 H ? A ? 358 HD22 1
   ATOM 11434 N . LYS A 409 ? -14.49386 -5.65682 79.20991 1.000 17.69827 N ? A ? 359 N 1
   ATOM 11435 CA . LYS A 409 ? -15.32465 -6.72926 78.69800 1.000 18.08214 C ? A ? 359 CA 1
   ATOM 11436 C . LYS A 409 ? -15.41216 -6.77143 77.18330 1.000 18.76860 C ? A ? 359 C 1
   ATOM 11437 O . LYS A 409 ? -15.25065 -5.75150 76.49855 1.000 21.09182 O ? A ? 359 O 1
   ATOM 11438 HA . LYS A 409 ? -14.89935 -7.56300 78.95276 1.000 21.71932 H ? A ? 359 HA 1
   ATOM 11439 CB A LYS A 409 ? -16.77390 -6.62749 79.25002 0.397 20.48819 C ? A ? 359 CB 1
   ATOM 11440 CG A LYS A 409 ? -16.92460 -6.68014 80.78601 0.397 27.31543 C ? A ? 359 CG 1
   ATOM 11441 CD A LYS A 409 ? -18.42399 -6.61244 81.15417 0.397 32.80474 C ? A ? 359 CD 1
   ATOM 11442 CE A LYS A 409 ? -18.63705 -6.45374 82.65245 0.397 38.45980 C ? A ? 359 CE 1
   ATOM 11443 NZ A LYS A 409 ? -20.07609 -6.30042 82.97061 0.397 38.11729 N ? A ? 359 NZ 1
   ATOM 11444 H A LYS A 409 ? -14.42153 -4.95995 78.71117 0.174 21.25867 H ? A ? 359 H 1
   ATOM 11445 HB2 A LYS A 409 ? -17.15109 -5.78396 78.95489 0.397 24.60657 H ? A ? 359 HB2 1
   ATOM 11446 HB3 A LYS A 409 ? -17.28794 -7.36577 78.88724 0.397 24.60657 H ? A ? 359 HB3 1
   ATOM 11447 HG2 A LYS A 409 ? -16.55498 -7.51029 81.12532 0.397 32.79926 H ? A ? 359 HG2 1
   ATOM 11448 HG3 A LYS A 409 ? -16.46794 -5.92477 81.18822 0.397 32.79926 H ? A ? 359 HG3 1
   ATOM 11449 HD2 A LYS A 409 ? -18.82811 -5.85140 80.70873 0.397 39.38644 H ? A ? 359 HD2 1
   ATOM 11450 HD3 A LYS A 409 ? -18.85946 -7.43187 80.87168 0.397 39.38644 H ? A ? 359 HD3 1
   ATOM 11451 HE2 A LYS A 409 ? -18.30310 -7.24036 83.11137 0.397 46.17251 H ? A ? 359 HE2 1
   ATOM 11452 HE3 A LYS A 409 ? -18.16780 -5.66388 82.96363 0.397 46.17251 H ? A ? 359 HE3 1
   ATOM 11453 HZ1 A LYS A 409 ? -20.18489 -6.20109 83.84833 0.397 45.76149 H ? A ? 359 HZ1 1
   ATOM 11454 HZ2 A LYS A 409 ? -20.40495 -5.58485 82.55599 0.397 45.76149 H ? A ? 359 HZ2 1
   ATOM 11455 HZ3 A LYS A 409 ? -20.52532 -7.02083 82.70358 0.397 45.76149 H ? A ? 359 HZ3 1
   ATOM 11456 CB B LYS A 409 ? -16.76438 -6.60078 79.29977 0.603 20.43203 C ? A ? 359 CB 1
   ATOM 11457 CG B LYS A 409 ? -16.79825 -6.74555 80.85367 0.603 26.71530 C ? A ? 359 CG 1
   ATOM 11458 CD B LYS A 409 ? -18.14902 -6.26901 81.39169 0.603 33.46233 C ? A ? 359 CD 1
   ATOM 11459 CE B LYS A 409 ? -18.10433 -6.13396 82.91669 0.603 37.10597 C ? A ? 359 CE 1
   ATOM 11460 NZ B LYS A 409 ? -19.23767 -5.33447 83.39831 0.603 35.23081 N ? A ? 359 NZ 1
   ATOM 11461 H B LYS A 409 ? -14.50459 -4.94360 78.72949 0.476 21.25867 H ? A ? 359 H 1
   ATOM 11462 HB2 B LYS A 409 ? -17.12214 -5.72797 79.07368 0.603 24.53918 H ? A ? 359 HB2 1
   ATOM 11463 HB3 B LYS A 409 ? -17.32510 -7.29691 78.92308 0.603 24.53918 H ? A ? 359 HB3 1
   ATOM 11464 HG2 B LYS A 409 ? -16.67610 -7.67616 81.09852 0.603 32.07911 H ? A ? 359 HG2 1
   ATOM 11465 HG3 B LYS A 409 ? -16.09702 -6.20387 81.24832 0.603 32.07911 H ? A ? 359 HG3 1
   ATOM 11466 HD2 B LYS A 409 ? -18.36276 -5.40270 81.01125 0.603 40.17554 H ? A ? 359 HD2 1
   ATOM 11467 HD3 B LYS A 409 ? -18.83659 -6.91237 81.15882 0.603 40.17554 H ? A ? 359 HD3 1
   ATOM 11468 HE2 B LYS A 409 ? -18.15290 -7.01392 83.32193 0.603 44.54791 H ? A ? 359 HE2 1
   ATOM 11469 HE3 B LYS A 409 ? -17.28143 -5.69269 83.17940 0.603 44.54791 H ? A ? 359 HE3 1
   ATOM 11470 HZ1 B LYS A 409 ? -19.23106 -5.30186 84.28769 0.603 42.29772 H ? A ? 359 HZ1 1
   ATOM 11471 HZ2 B LYS A 409 ? -19.18328 -4.50570 83.07849 0.603 42.29772 H ? A ? 359 HZ2 1
   ATOM 11472 HZ3 B LYS A 409 ? -20.00359 -5.69857 83.12832 0.603 42.29772 H ? A ? 359 HZ3 1
   ATOM 11473 H C LYS A 409 ? -14.38659 -4.98156 78.68826 0.350 21.25867 H ? A ? 359 H 1
   ATOM 11474 N A ILE A 410 ? -15.76151 -7.95606 76.68023 0.239 18.36344 N ? A ? 360 N 1
   ATOM 11475 CA A ILE A 410 ? -16.12434 -8.16300 75.28242 0.239 19.57052 C ? A ? 360 CA 1
   ATOM 11476 C A ILE A 410 ? -17.48661 -8.85112 75.24629 0.239 17.79303 C ? A ? 360 C 1
   ATOM 11477 O A ILE A 410 ? -17.72950 -9.81143 75.98339 0.239 20.17083 O ? A ? 360 O 1
   ATOM 11478 CB A ILE A 410 ? -15.07569 -8.99713 74.52526 0.239 17.19121 C ? A ? 360 CB 1
   ATOM 11479 CG1 A ILE A 410 ? -13.67679 -8.44124 74.78707 0.239 15.74608 C ? A ? 360 CG1 1
   ATOM 11480 CG2 A ILE A 410 ? -15.36300 -8.98331 73.04726 0.239 19.53184 C ? A ? 360 CG2 1
   ATOM 11481 CD1 A ILE A 410 ? -12.56676 -9.12834 73.98578 0.239 17.66376 C ? A ? 360 CD1 1
   ATOM 11482 H A ILE A 410 ? -15.79615 -8.67754 77.14700 0.239 22.05688 H ? A ? 360 H 1
   ATOM 11483 HA A ILE A 410 ? -16.19710 -7.30308 74.83952 0.239 23.50537 H ? A ? 360 HA 1
   ATOM 11484 HB A ILE A 410 ? -15.12056 -9.91142 74.84613 0.239 20.65020 H ? A ? 360 HB 1
   ATOM 11485 HG12 A ILE A 410 ? -13.66853 -7.49988 74.55326 0.239 18.91604 H ? A ? 360 HG12 1
   ATOM 11486 HG13 A ILE A 410 ? -13.47079 -8.55105 75.72856 0.239 18.91604 H ? A ? 360 HG13 1
   ATOM 11487 HG21 A ILE A 410 ? -14.79077 -9.63193 72.60823 0.239 23.45896 H ? A ? 360 HG21 1
   ATOM 11488 HG22 A ILE A 410 ? -16.29437 -9.21363 72.90442 0.239 23.45896 H ? A ? 360 HG22 1
   ATOM 11489 HG23 A ILE A 410 ? -15.18463 -8.09566 72.69916 0.239 23.45896 H ? A ? 360 HG23 1
   ATOM 11490 HD11 A ILE A 410 ? -11.70601 -8.85064 74.33635 0.239 21.21725 H ? A ? 360 HD11 1
   ATOM 11491 HD12 A ILE A 410 ? -12.66424 -10.08963 74.07134 0.239 21.21725 H ? A ? 360 HD12 1
   ATOM 11492 HD13 A ILE A 410 ? -12.64347 -8.86971 73.05404 0.239 21.21725 H ? A ? 360 HD13 1
   ATOM 11493 N C ILE A 410 ? -15.79114 -7.94888 76.68514 0.475 18.36387 N ? A ? 360 N 1
   ATOM 11494 CA C ILE A 410 ? -16.15084 -8.14763 75.28189 0.475 19.61591 C ? A ? 360 CA 1
   ATOM 11495 C C ILE A 410 ? -17.55389 -8.75582 75.20703 0.475 17.24524 C ? A ? 360 C 1
   ATOM 11496 O C ILE A 410 ? -17.82627 -9.80317 75.79802 0.475 20.36601 O ? A ? 360 O 1
   ATOM 11497 CB C ILE A 410 ? -15.13708 -9.03570 74.54652 0.475 17.07952 C ? A ? 360 CB 1
   ATOM 11498 CG1 C ILE A 410 ? -13.71418 -8.53905 74.80621 0.475 15.63714 C ? A ? 360 CG1 1
   ATOM 11499 CG2 C ILE A 410 ? -15.40256 -9.00995 73.07203 0.475 19.40890 C ? A ? 360 CG2 1
   ATOM 11500 CD1 C ILE A 410 ? -12.62283 -9.26563 73.97562 0.475 17.51426 C ? A ? 360 CD1 1
   ATOM 11501 H C ILE A 410 ? -15.84890 -8.66701 77.15477 0.475 22.05739 H ? A ? 360 H 1
   ATOM 11502 HA C ILE A 410 ? -16.17339 -7.28162 74.84551 0.475 23.55983 H ? A ? 360 HA 1
   ATOM 11503 HB C ILE A 410 ? -15.23011 -9.94201 74.87945 0.475 20.51616 H ? A ? 360 HB 1
   ATOM 11504 HG12 C ILE A 410 ? -13.67059 -7.59520 74.58678 0.475 18.78531 H ? A ? 360 HG12 1
   ATOM 11505 HG13 C ILE A 410 ? -13.50618 -8.67150 75.74434 0.475 18.78531 H ? A ? 360 HG13 1
   ATOM 11506 HG21 C ILE A 410 ? -14.85172 -9.68151 72.64019 0.475 23.31142 H ? A ? 360 HG21 1
   ATOM 11507 HG22 C ILE A 410 ? -16.34064 -9.20172 72.91665 0.475 23.31142 H ? A ? 360 HG22 1
   ATOM 11508 HG23 C ILE A 410 ? -15.18319 -8.13034 72.72696 0.475 23.31142 H ? A ? 360 HG23 1
   ATOM 11509 HD11 C ILE A 410 ? -11.75072 -9.04509 74.33849 0.475 21.03785 H ? A ? 360 HD11 1
   ATOM 11510 HD12 C ILE A 410 ? -12.77070 -10.22283 74.02856 0.475 21.03785 H ? A ? 360 HD12 1
   ATOM 11511 HD13 C ILE A 410 ? -12.68090 -8.97250 73.05279 0.475 21.03785 H ? A ? 360 HD13 1
   ATOM 11512 N D ILE A 410 ? -15.74796 -7.95878 76.67816 0.286 18.37738 N ? A ? 360 N 1
   ATOM 11513 CA D ILE A 410 ? -16.13247 -8.16399 75.28430 0.286 19.57998 C ? A ? 360 CA 1
   ATOM 11514 C D ILE A 410 ? -17.49330 -8.85697 75.26688 0.286 17.79776 C ? A ? 360 C 1
   ATOM 11515 O D ILE A 410 ? -17.72502 -9.81977 76.00537 0.286 20.14680 O ? A ? 360 O 1
   ATOM 11516 CB D ILE A 410 ? -15.09491 -8.99097 74.50598 0.286 17.17224 C ? A ? 360 CB 1
   ATOM 11517 CG1 D ILE A 410 ? -13.69858 -8.41130 74.70314 0.286 15.77274 C ? A ? 360 CG1 1
   ATOM 11518 CG2 D ILE A 410 ? -15.43461 -9.00420 73.03558 0.286 19.53234 C ? A ? 360 CG2 1
   ATOM 11519 CD1 D ILE A 410 ? -12.60071 -9.10313 73.87184 0.286 17.73712 C ? A ? 360 CD1 1
   ATOM 11520 H D ILE A 410 ? -15.76037 -8.68375 77.14061 0.286 22.07360 H ? A ? 360 H 1
   ATOM 11521 HA D ILE A 410 ? -16.21214 -7.30040 74.84984 0.286 23.51672 H ? A ? 360 HA 1
   ATOM 11522 HB D ILE A 410 ? -15.11251 -9.89872 74.84740 0.286 20.62744 H ? A ? 360 HB 1
   ATOM 11523 HG12 D ILE A 410 ? -13.71319 -7.47526 74.44915 0.286 18.94803 H ? A ? 360 HG12 1
   ATOM 11524 HG13 D ILE A 410 ? -13.45675 -8.49751 75.63854 0.286 18.94803 H ? A ? 360 HG13 1
   ATOM 11525 HG21 D ILE A 410 ? -14.85706 -9.63916 72.58373 0.286 23.45956 H ? A ? 360 HG21 1
   ATOM 11526 HG22 D ILE A 410 ? -16.36233 -9.26627 72.92813 0.286 23.45956 H ? A ? 360 HG22 1
   ATOM 11527 HG23 D ILE A 410 ? -15.29768 -8.11548 72.67181 0.286 23.45956 H ? A ? 360 HG23 1
   ATOM 11528 HD11 D ILE A 410 ? -11.73234 -8.80767 74.18733 0.286 21.30529 H ? A ? 360 HD11 1
   ATOM 11529 HD12 D ILE A 410 ? -12.68207 -10.06381 73.97845 0.286 21.30529 H ? A ? 360 HD12 1
   ATOM 11530 HD13 D ILE A 410 ? -12.71281 -8.86320 72.93868 0.286 21.30529 H ? A ? 360 HD13 1
   ATOM 11531 N A ASN A 411 ? -18.37178 -8.35970 74.39103 0.239 18.49368 N ? A ? 361 N 1
   ATOM 11532 CA A ASN A 411 ? -19.73168 -8.88559 74.27408 0.239 21.49399 C ? A ? 361 CA 1
   ATOM 11533 C A ASN A 411 ? -20.39779 -9.02962 75.63879 0.239 23.93794 C ? A ? 361 C 1
   ATOM 11534 O A ASN A 411 ? -21.06944 -10.02302 75.92034 0.239 22.80502 O ? A ? 361 O 1
   ATOM 11535 CB A ASN A 411 ? -19.73722 -10.21856 73.52673 0.239 25.40515 C ? A ? 361 CB 1
   ATOM 11536 CG A ASN A 411 ? -19.37427 -10.06713 72.05575 0.239 22.42141 C ? A ? 361 CG 1
   ATOM 11537 OD1 A ASN A 411 ? -19.41708 -8.96717 71.49517 0.239 23.05886 O ? A ? 361 OD1 1
   ATOM 11538 ND2 A ASN A 411 ? -19.06140 -11.18147 71.41330 0.239 25.68310 N ? A ? 361 ND2 1
   ATOM 11539 H A ASN A 411 ? -18.20931 -7.70763 73.85436 0.239 22.21317 H ? A ? 361 H 1
   ATOM 11540 HA A ASN A 411 ? -20.25583 -8.24787 73.76469 0.239 25.81353 H ? A ? 361 HA 1
   ATOM 11541 HB2 A ASN A 411 ? -19.08992 -10.81376 73.93618 0.239 30.50692 H ? A ? 361 HB2 1
   ATOM 11542 HB3 A ASN A 411 ? -20.62451 -10.60702 73.57882 0.239 30.50692 H ? A ? 361 HB3 1
   ATOM 11543 HD21 A ASN A 411 ? -18.84852 -11.15242 70.58057 0.239 30.84047 H ? A ? 361 HD21 1
   ATOM 11544 HD22 A ASN A 411 ? -19.07102 -11.93446 71.82866 0.239 30.84047 H ? A ? 361 HD22 1
   ATOM 11545 N C ASN A 411 ? -18.42739 -8.11212 74.44818 0.475 20.57249 N ? A ? 361 N 1
   ATOM 11546 CA C ASN A 411 ? -19.82027 -8.52777 74.27375 0.475 21.83051 C ? A ? 361 CA 1
   ATOM 11547 C C ASN A 411 ? -20.51264 -8.77071 75.60489 0.475 22.96161 C ? A ? 361 C 1
   ATOM 11548 O C ASN A 411 ? -21.29044 -9.71162 75.74798 0.475 23.98518 O ? A ? 361 O 1
   ATOM 11549 CB C ASN A 411 ? -19.91626 -9.76707 73.39361 0.475 22.15610 C ? A ? 361 CB 1
   ATOM 11550 CG C ASN A 411 ? -19.58920 -9.47451 71.95892 0.475 25.96258 C ? A ? 361 CG 1
   ATOM 11551 OD1 C ASN A 411 ? -19.75679 -8.34116 71.49671 0.475 17.30401 O ? A ? 361 OD1 1
   ATOM 11552 ND2 C ASN A 411 ? -19.17556 -10.50559 71.22369 0.475 26.81572 N ? A ? 361 ND2 1
   ATOM 11553 H C ASN A 411 ? -18.23494 -7.40170 74.00335 0.475 24.70773 H ? A ? 361 H 1
   ATOM 11554 HA C ASN A 411 ? -20.28699 -7.79971 73.83444 0.475 26.21735 H ? A ? 361 HA 1
   ATOM 11555 HB2 C ASN A 411 ? -19.29051 -10.43464 73.71561 0.475 26.60807 H ? A ? 361 HB2 1
   ATOM 11556 HB3 C ASN A 411 ? -20.82105 -10.11463 73.43195 0.475 26.60807 H ? A ? 361 HB3 1
   ATOM 11557 HD21 C ASN A 411 ? -18.97555 -10.39021 70.39526 0.475 32.19961 H ? A ? 361 HD21 1
   ATOM 11558 HD22 C ASN A 411 ? -19.10856 -11.28657 71.57748 0.475 32.19961 H ? A ? 361 HD22 1
   ATOM 11559 N D ASN A 411 ? -18.38580 -8.37186 74.41789 0.286 18.49044 N ? A ? 361 N 1
   ATOM 11560 CA D ASN A 411 ? -19.74304 -8.90456 74.30915 0.286 21.45452 C ? A ? 361 CA 1
   ATOM 11561 C D ASN A 411 ? -20.40102 -9.05216 75.67657 0.286 24.01137 C ? A ? 361 C 1
   ATOM 11562 O D ASN A 411 ? -21.04015 -10.06115 75.97170 0.286 22.80074 O ? A ? 361 O 1
   ATOM 11563 CB D ASN A 411 ? -19.74324 -10.23686 73.56081 0.286 25.45659 C ? A ? 361 CB 1
   ATOM 11564 CG D ASN A 411 ? -19.37985 -10.08053 72.08901 0.286 22.35782 C ? A ? 361 CG 1
   ATOM 11565 OD1 D ASN A 411 ? -19.36490 -8.96904 71.54641 0.286 23.22174 O ? A ? 361 OD1 1
   ATOM 11566 ND2 D ASN A 411 ? -19.14281 -11.20078 71.42385 0.286 25.56682 N ? A ? 361 ND2 1
   ATOM 11567 H D ASN A 411 ? -18.23027 -7.71926 73.87982 0.286 22.20927 H ? A ? 361 H 1
   ATOM 11568 HA D ASN A 411 ? -20.27481 -8.26977 73.80402 0.286 25.76616 H ? A ? 361 HA 1
   ATOM 11569 HB2 D ASN A 411 ? -19.09375 -10.83007 73.96965 0.286 30.56866 H ? A ? 361 HB2 1
   ATOM 11570 HB3 D ASN A 411 ? -20.62900 -10.62892 73.61196 0.286 30.56866 H ? A ? 361 HB3 1
   ATOM 11571 HD21 D ASN A 411 ? -18.93348 -11.16985 70.59029 0.286 30.70093 H ? A ? 361 HD21 1
   ATOM 11572 HD22 D ASN A 411 ? -19.19821 -11.95924 71.82542 0.286 30.70093 H ? A ? 361 HD22 1
   ATOM 11573 N A GLY A 412 ? -20.18843 -8.03400 76.49949 0.239 23.17380 N ? A ? 362 N 1
   ATOM 11574 CA A GLY A 412 ? -20.82701 -7.97656 77.79576 0.239 26.91822 C ? A ? 362 CA 1
   ATOM 11575 C A GLY A 412 ? -20.25191 -8.88167 78.85504 0.239 30.56631 C ? A ? 362 C 1
   ATOM 11576 O A GLY A 412 ? -20.85581 -8.99502 79.92297 0.239 27.39804 O ? A ? 362 O 1
   ATOM 11577 H A GLY A 412 ? -19.66717 -7.36755 76.34544 0.239 27.82931 H ? A ? 362 H 1
   ATOM 11578 HA2 A GLY A 412 ? -20.76720 -7.06666 78.12652 0.239 32.32261 H ? A ? 362 HA2 1
   ATOM 11579 HA3 A GLY A 412 ? -21.76164 -8.21240 77.68741 0.239 32.32261 H ? A ? 362 HA3 1
   ATOM 11580 N C GLY A 412 ? -20.17652 -7.94557 76.59842 0.475 23.14421 N ? A ? 362 N 1
   ATOM 11581 CA C GLY A 412 ? -20.82350 -7.94275 77.88806 0.475 26.85335 C ? A ? 362 CA 1
   ATOM 11582 C C GLY A 412 ? -20.19732 -8.82468 78.92836 0.475 30.78968 C ? A ? 362 C 1
   ATOM 11583 O C GLY A 412 ? -20.71233 -8.86736 80.04290 0.475 27.41682 O ? A ? 362 O 1
   ATOM 11584 H C GLY A 412 ? -19.55071 -7.35888 76.53717 0.475 27.79380 H ? A ? 362 H 1
   ATOM 11585 HA2 C GLY A 412 ? -20.81988 -7.03587 78.23224 0.475 32.24476 H ? A ? 362 HA2 1
   ATOM 11586 HA3 C GLY A 412 ? -21.74182 -8.23294 77.77234 0.475 32.24476 H ? A ? 362 HA3 1
   ATOM 11587 N D GLY A 412 ? -20.22111 -8.03960 76.52335 0.286 23.19700 N ? A ? 362 N 1
   ATOM 11588 CA D GLY A 412 ? -20.84667 -7.98908 77.82554 0.286 26.90967 C ? A ? 362 CA 1
   ATOM 11589 C D GLY A 412 ? -20.24399 -8.88200 78.87936 0.286 30.61964 C ? A ? 362 C 1
   ATOM 11590 O D GLY A 412 ? -20.81799 -8.98356 79.96351 0.286 27.42399 O ? A ? 362 O 1
   ATOM 11591 H D GLY A 412 ? -19.72718 -7.35584 76.35564 0.286 27.85715 H ? A ? 362 H 1
   ATOM 11592 HA2 D GLY A 412 ? -20.79863 -7.07750 78.15358 0.286 32.31234 H ? A ? 362 HA2 1
   ATOM 11593 HA3 D GLY A 412 ? -21.77832 -8.24094 77.72807 0.286 32.31234 H ? A ? 362 HA3 1
   ATOM 11594 N . GLN A 413 ? -19.09919 -9.50419 78.61091 1.000 19.50833 N ? A ? 363 N 1
   ATOM 11595 CA . GLN A 413 ? -18.53717 -10.51544 79.50040 1.000 23.41598 C ? A ? 363 CA 1
   ATOM 11596 C . GLN A 413 ? -17.06473 -10.24773 79.69105 1.000 22.10005 C ? A ? 363 C 1
   ATOM 11597 O . GLN A 413 ? -16.31334 -10.04962 78.73239 1.000 21.22925 O ? A ? 363 O 1
   ATOM 11598 HA . GLN A 413 ? -18.98495 -10.45739 80.35890 1.000 28.11992 H ? A ? 363 HA 1
   ATOM 11599 CB A GLN A 413 ? -18.72587 -11.93020 78.94525 0.608 27.55183 C ? A ? 363 CB 1
   ATOM 11600 CG A GLN A 413 ? -20.16262 -12.31948 78.72751 0.608 43.80390 C ? A ? 363 CG 1
   ATOM 11601 CD A GLN A 413 ? -20.86068 -12.67494 80.03241 0.608 57.45470 C ? A ? 363 CD 1
   ATOM 11602 OE1 A GLN A 413 ? -20.32402 -13.42650 80.86629 0.608 49.42330 O ? A ? 363 OE1 1
   ATOM 11603 NE2 A GLN A 413 ? -22.05268 -12.11577 80.23038 0.608 56.40549 N ? A ? 363 NE2 1
   ATOM 11604 H A GLN A 413 ? -18.61303 -9.35267 77.91788 0.239 23.43074 H ? A ? 363 H 1
   ATOM 11605 HB2 A GLN A 413 ? -18.27147 -11.99122 78.09044 0.608 33.08295 H ? A ? 363 HB2 1
   ATOM 11606 HB3 A GLN A 413 ? -18.34099 -12.56311 79.57150 0.608 33.08295 H ? A ? 363 HB3 1
   ATOM 11607 HG2 A GLN A 413 ? -20.63670 -11.57634 78.32269 0.608 52.58543 H ? A ? 363 HG2 1
   ATOM 11608 HG3 A GLN A 413 ? -20.19855 -13.09339 78.14383 0.608 52.58543 H ? A ? 363 HG3 1
   ATOM 11609 HE21 A GLN A 413 ? -22.38397 -11.58821 79.63749 0.608 67.70734 H ? A ? 363 HE21 1
   ATOM 11610 HE22 A GLN A 413 ? -22.49132 -12.28216 80.95115 0.608 67.70734 H ? A ? 363 HE22 1
   ATOM 11611 CB B GLN A 413 ? -18.74583 -11.92482 78.94778 0.392 27.61555 C ? A ? 363 CB 1
   ATOM 11612 CG B GLN A 413 ? -20.19716 -12.32296 78.82262 0.392 43.74836 C ? A ? 363 CG 1
   ATOM 11613 CD B GLN A 413 ? -20.89855 -12.41703 80.17650 0.392 55.99447 C ? A ? 363 CD 1
   ATOM 11614 OE1 B GLN A 413 ? -20.27530 -12.70669 81.21598 0.392 37.93668 O ? A ? 363 OE1 1
   ATOM 11615 NE2 B GLN A 413 ? -22.19984 -12.15380 80.17297 0.392 57.05830 N ? A ? 363 NE2 1
   ATOM 11616 HB2 B GLN A 413 ? -18.34816 -11.97503 78.06448 0.392 33.15941 H ? A ? 363 HB2 1
   ATOM 11617 HB3 B GLN A 413 ? -18.31531 -12.55922 79.54199 0.392 33.15941 H ? A ? 363 HB3 1
   ATOM 11618 HG2 B GLN A 413 ? -20.66244 -11.66043 78.28834 0.392 52.51878 H ? A ? 363 HG2 1
   ATOM 11619 HG3 B GLN A 413 ? -20.25151 -13.19183 78.39482 0.392 52.51878 H ? A ? 363 HG3 1
   ATOM 11620 HE21 B GLN A 413 ? -22.59455 -11.94617 79.43766 0.392 68.49071 H ? A ? 363 HE21 1
   ATOM 11621 HE22 B GLN A 413 ? -22.64804 -12.19092 80.90600 0.392 68.49071 H ? A ? 363 HE22 1
   ATOM 11622 H C GLN A 413 ? -18.65772 -9.39729 77.88065 0.475 23.43074 H ? A ? 363 H 1
   ATOM 11623 H D GLN A 413 ? -18.62263 -9.35636 77.91045 0.286 23.43074 H ? A ? 363 H 1
   ATOM 11624 N A ALA A 414 ? -16.67476 -10.16017 80.94477 0.558 25.15217 N ? A ? 364 N 1
   ATOM 11625 CA A ALA A 414 ? -15.26629 -10.16936 81.26839 0.558 20.82649 C ? A ? 364 CA 1
   ATOM 11626 C A ALA A 414 ? -14.73666 -11.59453 81.10103 0.558 22.91592 C ? A ? 364 C 1
   ATOM 11627 O A ALA A 414 ? -15.42954 -12.56611 81.41201 0.558 24.48285 O ? A ? 364 O 1
   ATOM 11628 CB A ALA A 414 ? -15.07649 -9.66122 82.69378 0.558 21.15492 C ? A ? 364 CB 1
   ATOM 11629 H A ALA A 414 ? -17.20102 -10.09497 81.62183 0.558 30.20335 H ? A ? 364 H 1
   ATOM 11630 HA A ALA A 414 ? -14.75589 -9.58648 80.68474 0.558 25.01253 H ? A ? 364 HA 1
   ATOM 11631 HB1 A ALA A 414 ? -14.13010 -9.66349 82.90646 0.558 25.40665 H ? A ? 364 HB1 1
   ATOM 11632 HB2 A ALA A 414 ? -15.42753 -8.75917 82.75685 0.558 25.40665 H ? A ? 364 HB2 1
   ATOM 11633 HB3 A ALA A 414 ? -15.55394 -10.24535 83.30349 0.558 25.40665 H ? A ? 364 HB3 1
   ATOM 11634 N B ALA A 414 ? -16.65934 -10.22558 80.94703 0.442 25.15629 N ? A ? 364 N 1
   ATOM 11635 CA B ALA A 414 ? -15.24802 -10.32380 81.24600 0.442 21.32560 C ? A ? 364 CA 1
   ATOM 11636 C B ALA A 414 ? -14.76768 -11.74368 80.92503 0.442 25.98233 C ? A ? 364 C 1
   ATOM 11637 O B ALA A 414 ? -15.56529 -12.68742 80.81455 0.442 23.42776 O ? A ? 364 O 1
   ATOM 11638 CB B ALA A 414 ? -15.00441 -9.96481 82.71194 0.442 24.77179 C ? A ? 364 CB 1
   ATOM 11639 H B ALA A 414 ? -17.17393 -10.15556 81.63252 0.442 30.20829 H ? A ? 364 H 1
   ATOM 11640 HA B ALA A 414 ? -14.72740 -9.70383 80.71169 0.442 25.61147 H ? A ? 364 HA 1
   ATOM 11641 HB1 B ALA A 414 ? -14.05513 -10.03154 82.89987 0.442 29.74690 H ? A ? 364 HB1 1
   ATOM 11642 HB2 B ALA A 414 ? -15.30994 -9.05785 82.86995 0.442 29.74690 H ? A ? 364 HB2 1
   ATOM 11643 HB3 B ALA A 414 ? -15.49719 -10.58259 83.27446 0.442 29.74690 H ? A ? 364 HB3 1
   ATOM 11644 N A PHE A 415 ? -13.54422 -11.72164 80.51504 0.558 19.11253 N ? A ? 365 N 1
   ATOM 11645 CA A PHE A 415 ? -12.98477 -13.02815 80.16670 0.558 20.92795 C ? A ? 365 CA 1
   ATOM 11646 C A PHE A 415 ? -13.17559 -14.03135 81.29293 0.558 27.39215 C ? A ? 365 C 1
   ATOM 11647 O A PHE A 415 ? -12.82452 -13.76748 82.44642 0.558 21.82515 O ? A ? 365 O 1
   ATOM 11648 CB A PHE A 415 ? -11.47611 -12.92149 79.87926 0.558 25.75180 C ? A ? 365 CB 1
   ATOM 11649 CG A PHE A 415 ? -10.81551 -14.26481 79.54547 0.558 19.45369 C ? A ? 365 CG 1
   ATOM 11650 CD1 A PHE A 415 ? -11.12665 -14.96506 78.34003 0.558 17.06698 C ? A ? 365 CD1 1
   ATOM 11651 CD2 A PHE A 415 ? -9.90521 -14.83184 80.40737 0.558 22.75309 C ? A ? 365 CD2 1
   ATOM 11652 CE1 A PHE A 415 ? -10.53031 -16.13971 78.05518 0.558 21.92681 C ? A ? 365 CE1 1
   ATOM 11653 CE2 A PHE A 415 ? -9.30406 -16.03509 80.10413 0.558 22.99191 C ? A ? 365 CE2 1
   ATOM 11654 CZ A PHE A 415 ? -9.60054 -16.68075 78.93109 0.558 25.73233 C ? A ? 365 CZ 1
   ATOM 11655 H A PHE A 415 ? -13.03477 -11.06080 80.30679 0.558 22.95579 H ? A ? 365 H 1
   ATOM 11656 HA A PHE A 415 ? -13.44513 -13.33660 79.37057 0.558 25.13428 H ? A ? 365 HA 1
   ATOM 11657 HB2 A PHE A 415 ? -11.34376 -12.32997 79.12198 0.558 30.92291 H ? A ? 365 HB2 1
   ATOM 11658 HB3 A PHE A 415 ? -11.03376 -12.56056 80.66345 0.558 30.92291 H ? A ? 365 HB3 1
   ATOM 11659 HD1 A PHE A 415 ? -11.74647 -14.60714 77.74622 0.558 20.50112 H ? A ? 365 HD1 1
   ATOM 11660 HD2 A PHE A 415 ? -9.69318 -14.39904 81.20275 0.558 27.32445 H ? A ? 365 HD2 1
   ATOM 11661 HE1 A PHE A 415 ? -10.74279 -16.58887 77.26905 0.558 26.33292 H ? A ? 365 HE1 1
   ATOM 11662 HE2 A PHE A 415 ? -8.69467 -16.41060 80.69788 0.558 27.61104 H ? A ? 365 HE2 1
   ATOM 11663 HZ A PHE A 415 ? -9.17770 -17.48238 78.72255 0.558 30.89954 H ? A ? 365 HZ 1
   ATOM 11664 N B PHE A 415 ? -13.44865 -11.87265 80.74891 0.442 21.03010 N ? A ? 365 N 1
   ATOM 11665 CA B PHE A 415 ? -12.83085 -13.10693 80.27113 0.442 23.25004 C ? A ? 365 CA 1
   ATOM 11666 C B PHE A 415 ? -13.23290 -14.34181 81.07688 0.442 24.79958 C ? A ? 365 C 1
   ATOM 11667 O B PHE A 415 ? -13.02472 -14.39943 82.28770 0.442 23.89129 O ? A ? 365 O 1
   ATOM 11668 CB B PHE A 415 ? -11.29757 -12.95090 80.30679 0.442 16.51093 C ? A ? 365 CB 1
   ATOM 11669 CG B PHE A 415 ? -10.56203 -14.21655 79.97392 0.442 14.16441 C ? A ? 365 CG 1
   ATOM 11670 CD1 B PHE A 415 ? -10.83699 -14.89536 78.77497 0.442 24.50368 C ? A ? 365 CD1 1
   ATOM 11671 CD2 B PHE A 415 ? -9.55438 -14.71199 80.80233 0.442 21.67954 C ? A ? 365 CD2 1
   ATOM 11672 CE1 B PHE A 415 ? -10.17929 -16.04193 78.44101 0.442 23.31803 C ? A ? 365 CE1 1
   ATOM 11673 CE2 B PHE A 415 ? -8.88822 -15.87974 80.46289 0.442 27.11804 C ? A ? 365 CE2 1
   ATOM 11674 CZ B PHE A 415 ? -9.18549 -16.53761 79.27360 0.442 23.42376 C ? A ? 365 CZ 1
   ATOM 11675 H B PHE A 415 ? -12.88023 -11.24590 80.90279 0.442 25.25687 H ? A ? 365 H 1
   ATOM 11676 HA B PHE A 415 ? -13.13661 -13.25527 79.36262 0.442 27.92080 H ? A ? 365 HA 1
   ATOM 11677 HB2 B PHE A 415 ? -11.03619 -12.27607 79.66090 0.442 19.83386 H ? A ? 365 HB2 1
   ATOM 11678 HB3 B PHE A 415 ? -11.03110 -12.67751 81.19851 0.442 19.83386 H ? A ? 365 HB3 1
   ATOM 11679 HD1 B PHE A 415 ? -11.48130 -14.55538 78.19689 0.442 29.42516 H ? A ? 365 HD1 1
   ATOM 11680 HD2 B PHE A 415 ? -9.32946 -14.25869 81.58261 0.442 26.03619 H ? A ? 365 HD2 1
   ATOM 11681 HE1 B PHE A 415 ? -10.39625 -16.49140 77.65627 0.442 28.00238 H ? A ? 365 HE1 1
   ATOM 11682 HE2 B PHE A 415 ? -8.23956 -16.22488 81.03299 0.442 32.56239 H ? A ? 365 HE2 1
   ATOM 11683 HZ B PHE A 415 ? -8.71978 -17.30711 79.03720 0.442 28.12926 H ? A ? 365 HZ 1
   ATOM 11684 N A ASP A 416 ? -13.69417 -15.19614 80.91380 0.558 29.32710 N ? A ? 366 N 1
   ATOM 11685 CA A ASP A 416 ? -13.85238 -16.37144 81.75614 0.558 31.94754 C ? A ? 366 CA 1
   ATOM 11686 C A ASP A 416 ? -13.30931 -17.55763 80.96444 0.558 20.42658 C ? A ? 366 C 1
   ATOM 11687 O A ASP A 416 ? -13.81139 -17.87883 79.87325 0.558 33.92233 O ? A ? 366 O 1
   ATOM 11688 CB A ASP A 416 ? -15.31930 -16.58135 82.13648 0.558 32.01655 C ? A ? 366 CB 1
   ATOM 11689 CG A ASP A 416 ? -15.56656 -17.96582 82.71615 0.558 44.69722 C ? A ? 366 CG 1
   ATOM 11690 OD1 A ASP A 416 ? -15.10110 -18.22249 83.83887 0.558 39.45655 O ? A ? 366 OD1 1
   ATOM 11691 OD2 A ASP A 416 ? -16.18729 -18.79007 82.02539 0.558 50.20928 O ? A ? 366 OD2 1
   ATOM 11692 H A ASP A 416 ? -13.98130 -15.33749 80.11557 0.558 35.21327 H ? A ? 366 H 1
   ATOM 11693 HA A ASP A 416 ? -13.34922 -16.28056 82.58044 0.558 38.35779 H ? A ? 366 HA 1
   ATOM 11694 HB2 A ASP A 416 ? -15.57297 -15.92406 82.80321 0.558 38.44060 H ? A ? 366 HB2 1
   ATOM 11695 HB3 A ASP A 416 ? -15.87128 -16.48127 81.34515 0.558 38.44060 H ? A ? 366 HB3 1
   ATOM 11696 N B ASP A 416 ? -13.69315 -15.37689 80.37165 0.442 35.33071 N ? A ? 366 N 1
   ATOM 11697 CA B ASP A 416 ? -14.07005 -16.66035 80.96954 0.442 33.85505 C ? A ? 366 CA 1
   ATOM 11698 C B ASP A 416 ? -13.18621 -17.77393 80.40174 0.442 32.24104 C ? A ? 366 C 1
   ATOM 11699 O B ASP A 416 ? -13.39242 -18.26173 79.27677 0.442 17.83601 O ? A ? 366 O 1
   ATOM 11700 CB B ASP A 416 ? -15.56044 -16.96428 80.74875 0.442 23.27401 C ? A ? 366 CB 1
   ATOM 11701 CG B ASP A 416 ? -16.03714 -18.12686 81.61047 0.442 43.39600 C ? A ? 366 CG 1
   ATOM 11702 OD1 B ASP A 416 ? -15.17431 -18.97588 82.00446 0.442 28.64226 O ? A ? 366 OD1 1
   ATOM 11703 OD2 B ASP A 416 ? -17.25580 -18.18302 81.89492 0.442 31.85685 O ? A ? 366 OD2 1
   ATOM 11704 H B ASP A 416 ? -13.79913 -15.35909 79.51839 0.442 42.41760 H ? A ? 366 H 1
   ATOM 11705 HA B ASP A 416 ? -13.89679 -16.60739 81.92247 0.442 40.64680 H ? A ? 366 HA 1
   ATOM 11706 HB2 B ASP A 416 ? -16.08376 -16.18083 80.97952 0.442 27.94956 H ? A ? 366 HB2 1
   ATOM 11707 HB3 B ASP A 416 ? -15.70447 -17.19714 79.81819 0.442 27.94956 H ? A ? 366 HB3 1
   ATOM 11708 N A MET A 417 ? -12.24459 -18.16799 81.49370 0.558 30.88847 N ? A ? 367 N 1
   ATOM 11709 CA A MET A 417 ? -11.36666 -19.04806 80.71187 0.558 30.86092 C ? A ? 367 CA 1
   ATOM 11710 C A MET A 417 ? -11.98615 -20.40817 80.42338 0.558 34.06124 C ? A ? 367 C 1
   ATOM 11711 O A MET A 417 ? -11.52278 -21.12798 79.52881 0.558 38.27116 O ? A ? 367 O 1
   ATOM 11712 CB A MET A 417 ? -10.04647 -19.25121 81.47952 0.558 41.29714 C ? A ? 367 CB 1
   ATOM 11713 CG A MET A 417 ? -9.00319 -20.17613 80.82715 0.558 36.61607 C ? A ? 367 CG 1
   ATOM 11714 SD A MET A 417 ? -7.56939 -20.40792 81.93832 0.558 61.94347 S ? A ? 367 SD 1
   ATOM 11715 CE A MET A 417 ? -7.24970 -18.72858 82.50730 0.558 31.13421 C ? A ? 367 CE 1
   ATOM 11716 H A MET A 417 ? -12.00351 -18.08911 82.31544 0.558 37.08691 H ? A ? 367 H 1
   ATOM 11717 HA A MET A 417 ? -11.18207 -18.61480 79.86386 0.558 37.05385 H ? A ? 367 HA 1
   ATOM 11718 HB2 A MET A 417 ? -9.62671 -18.38376 81.59014 0.558 49.57731 H ? A ? 367 HB2 1
   ATOM 11719 HB3 A MET A 417 ? -10.25853 -19.63018 82.34688 0.558 49.57731 H ? A ? 367 HB3 1
   ATOM 11720 HG2 A MET A 417 ? -9.40206 -21.04274 80.65168 0.558 43.96003 H ? A ? 367 HG2 1
   ATOM 11721 HG3 A MET A 417 ? -8.69155 -19.78038 79.99820 0.558 43.96003 H ? A ? 367 HG3 1
   ATOM 11722 HE1 A MET A 417 ? -6.37918 -18.70014 82.93426 0.558 37.38180 H ? A ? 367 HE1 1
   ATOM 11723 HE2 A MET A 417 ? -7.26404 -18.12879 81.74510 0.558 37.38180 H ? A ? 367 HE2 1
   ATOM 11724 HE3 A MET A 417 ? -7.93777 -18.47373 83.14174 0.558 37.38180 H ? A ? 367 HE3 1
   ATOM 11725 N B MET A 417 ? -12.21244 -18.17089 81.22486 0.442 32.32967 N ? A ? 367 N 1
   ATOM 11726 CA B MET A 417 ? -11.22988 -19.15182 80.79776 0.442 31.73474 C ? A ? 367 CA 1
   ATOM 11727 C B MET A 417 ? -11.87038 -20.50040 80.52961 0.442 34.24453 C ? A ? 367 C 1
   ATOM 11728 O B MET A 417 ? -11.34376 -21.28813 79.73546 0.442 35.41239 O ? A ? 367 O 1
   ATOM 11729 CB B MET A 417 ? -10.14263 -19.29290 81.86432 0.442 42.68269 C ? A ? 367 CB 1
   ATOM 11730 CG B MET A 417 ? -9.03606 -20.25528 81.49211 0.442 48.99715 C ? A ? 367 CG 1
   ATOM 11731 SD B MET A 417 ? -7.40817 -19.47575 81.59076 0.442 27.52296 S ? A ? 367 SD 1
   ATOM 11732 CE B MET A 417 ? -6.60966 -20.49083 82.75209 0.442 36.72078 C ? A ? 367 CE 1
   ATOM 11733 H B MET A 417 ? -12.10360 -17.88655 82.02916 0.442 38.81634 H ? A ? 367 H 1
   ATOM 11734 HA B MET A 417 ? -10.81264 -18.83628 79.98091 0.442 38.10244 H ? A ? 367 HA 1
   ATOM 11735 HB2 B MET A 417 ? -9.73950 -18.42344 82.01408 0.442 51.23997 H ? A ? 367 HB2 1
   ATOM 11736 HB3 B MET A 417 ? -10.55062 -19.61492 82.68332 0.442 51.23997 H ? A ? 367 HB3 1
   ATOM 11737 HG2 B MET A 417 ? -9.04956 -21.00950 82.10192 0.442 58.81733 H ? A ? 367 HG2 1
   ATOM 11738 HG3 B MET A 417 ? -9.17170 -20.56207 80.58196 0.442 58.81733 H ? A ? 367 HG3 1
   ATOM 11739 HE1 B MET A 417 ? -5.85321 -20.01077 83.12387 0.442 44.08569 H ? A ? 367 HE1 1
   ATOM 11740 HE2 B MET A 417 ? -7.23626 -20.71769 83.45694 0.442 44.08569 H ? A ? 367 HE2 1
   ATOM 11741 HE3 B MET A 417 ? -6.30396 -21.29771 82.30894 0.442 44.08569 H ? A ? 367 HE3 1
   ATOM 11742 N . ASN A 418 ? -12.98230 -20.79325 81.19373 1.000 28.53770 N ? A ? 368 N 1
   ATOM 11743 CA . ASN A 418 ? -13.68539 -22.04390 80.97179 1.000 51.73726 C ? A ? 368 CA 1
   ATOM 11744 C . ASN A 418 ? -14.74542 -21.96965 79.87196 1.000 48.16195 C ? A ? 368 C 1
   ATOM 11745 O . ASN A 418 ? -15.39328 -22.99147 79.60851 1.000 41.79824 O ? A ? 368 O 1
   ATOM 11746 HA . ASN A 418 ? -13.03850 -22.71071 80.69286 1.000 62.10545 H ? A ? 368 HA 1
   ATOM 11747 CB A ASN A 418 ? -14.32827 -22.51293 82.28349 0.734 47.94009 C ? A ? 368 CB 1
   ATOM 11748 CG A ASN A 418 ? -13.29383 -22.72455 83.40308 0.734 75.97573 C ? A ? 368 CG 1
   ATOM 11749 OD1 A ASN A 418 ? -13.48361 -22.25277 84.53041 0.734 76.68344 O ? A ? 368 OD1 1
   ATOM 11750 ND2 A ASN A 418 ? -12.18963 -23.42900 83.08794 0.734 56.61372 N ? A ? 368 ND2 1
   ATOM 11751 H A ASN A 418 ? -13.27723 -20.34210 81.86387 0.558 34.26598 H ? A ? 368 H 1
   ATOM 11752 HB2 A ASN A 418 ? -14.96311 -21.84335 82.58273 0.734 57.54885 H ? A ? 368 HB2 1
   ATOM 11753 HB3 A ASN A 418 ? -14.78282 -23.35601 82.13022 0.734 57.54885 H ? A ? 368 HB3 1
   ATOM 11754 HD21 A ASN A 418 ? -11.58565 -23.57099 83.68347 0.734 67.95721 H ? A ? 368 HD21 1
   ATOM 11755 HD22 A ASN A 418 ? -12.08870 -23.73671 82.29125 0.734 67.95721 H ? A ? 368 HD22 1
   ATOM 11756 CB B ASN A 418 ? -14.33971 -22.51190 82.28047 0.266 49.08378 C ? A ? 368 CB 1
   ATOM 11757 CG B ASN A 418 ? -13.31585 -22.79624 83.38046 0.266 75.36477 C ? A ? 368 CG 1
   ATOM 11758 OD1 B ASN A 418 ? -12.20871 -23.28301 83.11406 0.266 56.62848 O ? A ? 368 OD1 1
   ATOM 11759 ND2 B ASN A 418 ? -13.68412 -22.49245 84.62187 0.266 74.71327 N ? A ? 368 ND2 1
   ATOM 11760 H B ASN A 418 ? -13.34796 -20.28027 81.77918 0.442 34.26598 H ? A ? 368 H 1
   ATOM 11761 HB2 B ASN A 418 ? -14.93964 -21.81979 82.59979 0.266 58.92128 H ? A ? 368 HB2 1
   ATOM 11762 HB3 B ASN A 418 ? -14.83510 -23.32876 82.11244 0.266 58.92128 H ? A ? 368 HB3 1
   ATOM 11763 HD21 B ASN A 418 ? -13.14486 -22.63289 85.27691 0.266 89.67667 H ? A ? 368 HD21 1
   ATOM 11764 HD22 B ASN A 418 ? -14.46150 -22.15558 84.76952 0.266 89.67667 H ? A ? 368 HD22 1
   ATOM 11765 N . LYS A 419 ? -14.94411 -20.81580 79.22140 1.000 42.45784 N ? A ? 369 N 1
   ATOM 11766 CA . LYS A 419 ? -16.04467 -20.66301 78.26509 1.000 30.53698 C ? A ? 369 CA 1
   ATOM 11767 C . LYS A 419 ? -15.69330 -19.91442 76.97630 1.000 68.81865 C ? A ? 369 C 1
   ATOM 11768 O . LYS A 419 ? -15.95845 -18.71145 76.83954 1.000 32.96904 O ? A ? 369 O 1
   ATOM 11769 CB . LYS A 419 ? -17.25879 -20.02114 78.94205 1.000 33.17357 C ? A ? 369 CB 1
   ATOM 11770 CG . LYS A 419 ? -18.48558 -19.86812 78.04206 1.000 73.58111 C ? A ? 369 CG 1
   ATOM 11771 CD . LYS A 419 ? -18.72513 -21.10237 77.17315 1.000 91.51505 C ? A ? 369 CD 1
   ATOM 11772 CE . LYS A 419 ? -20.15009 -21.64784 77.34245 1.000 109.64788 C ? A ? 369 CE 1
   ATOM 11773 NZ . LYS A 419 ? -21.17010 -20.67388 76.87418 1.000 68.35030 N ? A ? 369 NZ 1
   ATOM 11774 H . LYS A 419 ? -14.45735 -20.11337 79.31761 1.000 50.97016 H ? A ? 369 H 1
   ATOM 11775 HA . LYS A 419 ? -16.23711 -21.56303 77.95877 1.000 36.66512 H ? A ? 369 HA 1
   ATOM 11776 HB2 . LYS A 419 ? -17.51749 -20.57206 79.69734 1.000 39.82903 H ? A ? 369 HB2 1
   ATOM 11777 HB3 . LYS A 419 ? -17.00853 -19.13528 79.24786 1.000 39.82903 H ? A ? 369 HB3 1
   ATOM 11778 HG2 . LYS A 419 ? -19.27083 -19.73167 78.59493 1.000 88.31808 H ? A ? 369 HG2 1
   ATOM 11779 HG3 . LYS A 419 ? -18.35669 -19.10668 77.45513 1.000 88.31808 H ? A ? 369 HG3 1
   ATOM 11780 HD2 . LYS A 419 ? -18.59835 -20.86739 76.24062 1.000 109.83880 H ? A ? 369 HD2 1
   ATOM 11781 HD3 . LYS A 419 ? -18.10051 -21.79956 77.42748 1.000 109.83880 H ? A ? 369 HD3 1
   ATOM 11782 HE2 . LYS A 419 ? -20.24548 -22.46160 76.82321 1.000 131.59820 H ? A ? 369 HE2 1
   ATOM 11783 HE3 . LYS A 419 ? -20.31335 -21.83193 78.28072 1.000 131.59820 H ? A ? 369 HE3 1
   ATOM 11784 HZ1 . LYS A 419 ? -21.98525 -21.01934 76.96526 1.000 82.04110 H ? A ? 369 HZ1 1
   ATOM 11785 HZ2 . LYS A 419 ? -21.11852 -19.92530 77.35280 1.000 82.04110 H ? A ? 369 HZ2 1
   ATOM 11786 HZ3 . LYS A 419 ? -21.03336 -20.47847 76.01673 1.000 82.04110 H ? A ? 369 HZ3 1
   ATOM 11787 N . PRO A 420 ? -15.19003 -20.63631 75.96464 1.000 48.00867 N ? A ? 370 N 1
   ATOM 11788 CA . PRO A 420 ? -14.96343 -20.02876 74.63488 1.000 26.22237 C ? A ? 370 CA 1
   ATOM 11789 C . PRO A 420 ? -16.23519 -19.44580 74.08815 1.000 37.21259 C ? A ? 370 C 1
   ATOM 11790 O . PRO A 420 ? -17.27985 -20.09854 74.14614 1.000 36.63996 O ? A ? 370 O 1
   ATOM 11791 CB . PRO A 420 ? -14.52905 -21.19161 73.76365 1.000 40.59182 C ? A ? 370 CB 1
   ATOM 11792 CG . PRO A 420 ? -14.03499 -22.24948 74.76905 1.000 52.53524 C ? A ? 370 CG 1
   ATOM 11793 CD . PRO A 420 ? -14.87684 -22.07027 76.00476 1.000 39.78097 C ? A ? 370 CD 1
   ATOM 11794 HA . PRO A 420 ? -14.26111 -19.36219 74.69254 1.000 31.48759 H ? A ? 370 HA 1
   ATOM 11795 HB2 . PRO A 420 ? -15.28160 -21.52219 73.24857 1.000 48.73093 H ? A ? 370 HB2 1
   ATOM 11796 HB3 . PRO A 420 ? -13.81558 -20.91415 73.16794 1.000 48.73093 H ? A ? 370 HB3 1
   ATOM 11797 HG2 . PRO A 420 ? -14.15692 -23.13668 74.39635 1.000 63.06303 H ? A ? 370 HG2 1
   ATOM 11798 HG3 . PRO A 420 ? -13.09753 -22.09900 74.96759 1.000 63.06303 H ? A ? 370 HG3 1
   ATOM 11799 HD2 . PRO A 420 ? -15.68451 -22.60536 75.95744 1.000 47.75792 H ? A ? 370 HD2 1
   ATOM 11800 HD3 . PRO A 420 ? -14.37580 -22.29584 76.80413 1.000 47.75792 H ? A ? 370 HD3 1
   ATOM 11801 N . MET A 421 ? -16.13374 -18.22117 73.53624 1.000 32.31200 N ? A ? 371 N 1
   ATOM 11802 CA . MET A 421 ? -17.33502 -17.50435 73.13530 1.000 41.75298 C ? A ? 371 CA 1
   ATOM 11803 C . MET A 421 ? -17.94532 -18.06478 71.86100 1.000 49.27272 C ? A ? 371 C 1
   ATOM 11804 O . MET A 421 ? -19.15931 -17.95426 71.68835 1.000 38.33624 O ? A ? 371 O 1
   ATOM 11805 H . MET A 421 ? -15.39614 -17.80336 73.39137 1.000 38.79515 H ? A ? 371 H 1
   ATOM 11806 HA . MET A 421 ? -17.97169 -17.59356 73.86166 1.000 50.12432 H ? A ? 371 HA 1
   ATOM 11807 CB A MET A 421 ? -17.06382 -16.01175 72.95278 0.590 29.28039 C ? A ? 371 CB 1
   ATOM 11808 CG A MET A 421 ? -17.74472 -15.15790 74.02891 0.590 41.15335 C ? A ? 371 CG 1
   ATOM 11809 SD A MET A 421 ? -17.48211 -13.41880 73.69554 0.590 48.99657 S ? A ? 371 SD 1
   ATOM 11810 CE A MET A 421 ? -17.19073 -12.74613 75.30457 0.590 23.01897 C ? A ? 371 CE 1
   ATOM 11811 HB2 A MET A 421 ? -16.10793 -15.85481 73.00306 0.590 35.15721 H ? A ? 371 HB2 1
   ATOM 11812 HB3 A MET A 421 ? -17.40092 -15.73185 72.08738 0.590 35.15721 H ? A ? 371 HB3 1
   ATOM 11813 HG2 A MET A 421 ? -18.69866 -15.33369 74.02908 0.590 49.40477 H ? A ? 371 HG2 1
   ATOM 11814 HG3 A MET A 421 ? -17.36851 -15.36801 74.89794 0.590 49.40477 H ? A ? 371 HG3 1
   ATOM 11815 HE1 A MET A 421 ? -16.87081 -11.83502 75.21276 0.590 27.64351 H ? A ? 371 HE1 1
   ATOM 11816 HE2 A MET A 421 ? -18.02091 -12.75624 75.80616 0.590 27.64351 H ? A ? 371 HE2 1
   ATOM 11817 HE3 A MET A 421 ? -16.52435 -13.28670 75.75692 0.590 27.64351 H ? A ? 371 HE3 1
   ATOM 11818 CB B MET A 421 ? -17.03711 -16.01257 72.94775 0.410 29.34838 C ? A ? 371 CB 1
   ATOM 11819 CG B MET A 421 ? -18.25154 -15.17034 72.65744 0.410 15.57405 C ? A ? 371 CG 1
   ATOM 11820 SD B MET A 421 ? -18.02559 -13.33618 72.79553 0.410 28.40051 S ? A ? 371 SD 1
   ATOM 11821 CE B MET A 421 ? -19.71539 -12.80232 72.88605 0.410 31.39790 C ? A ? 371 CE 1
   ATOM 11822 HB2 B MET A 421 ? -16.63148 -15.67306 73.76083 0.410 35.23881 H ? A ? 371 HB2 1
   ATOM 11823 HB3 B MET A 421 ? -16.42374 -15.91037 72.20329 0.410 35.23881 H ? A ? 371 HB3 1
   ATOM 11824 HG2 B MET A 421 ? -18.53820 -15.35500 71.74935 0.410 18.70961 H ? A ? 371 HG2 1
   ATOM 11825 HG3 B MET A 421 ? -18.94971 -15.41977 73.28294 0.410 18.70961 H ? A ? 371 HG3 1
   ATOM 11826 HE1 B MET A 421 ? -19.78678 -12.08954 73.54007 0.410 37.69823 H ? A ? 371 HE1 1
   ATOM 11827 HE2 B MET A 421 ? -19.99188 -12.47997 72.01396 0.410 37.69823 H ? A ? 371 HE2 1
   ATOM 11828 HE3 B MET A 421 ? -20.26971 -13.55243 73.15245 0.410 37.69823 H ? A ? 371 HE3 1
   ATOM 11829 N A PHE A 422 ? -17.13648 -18.64227 70.97163 0.434 29.55741 N ? A ? 372 N 1
   ATOM 11830 CA A PHE A 422 ? -17.59567 -19.21359 69.71005 0.434 29.20910 C ? A ? 372 CA 1
   ATOM 11831 C A PHE A 422 ? -16.51863 -20.12540 69.12280 0.434 31.17972 C ? A ? 372 C 1
   ATOM 11832 O A PHE A 422 ? -15.37286 -20.19019 69.59503 0.434 24.56689 O ? A ? 372 O 1
   ATOM 11833 CB A PHE A 422 ? -17.97367 -18.12005 68.70303 0.434 26.72795 C ? A ? 372 CB 1
   ATOM 11834 CG A PHE A 422 ? -16.97836 -16.96937 68.63192 0.434 25.78590 C ? A ? 372 CG 1
   ATOM 11835 CD1 A PHE A 422 ? -15.81275 -17.09669 67.90091 0.434 25.36691 C ? A ? 372 CD1 1
   ATOM 11836 CD2 A PHE A 422 ? -17.22580 -15.77520 69.27333 0.434 30.65229 C ? A ? 372 CD2 1
   ATOM 11837 CE1 A PHE A 422 ? -14.90685 -16.06351 67.82538 0.434 20.50574 C ? A ? 372 CE1 1
   ATOM 11838 CE2 A PHE A 422 ? -16.32726 -14.72243 69.19304 0.434 39.87374 C ? A ? 372 CE2 1
   ATOM 11839 CZ A PHE A 422 ? -15.16829 -14.87361 68.48367 0.434 19.54720 C ? A ? 372 CZ 1
   ATOM 11840 H A PHE A 422 ? -16.28684 -18.71745 71.08147 0.434 35.48964 H ? A ? 372 H 1
   ATOM 11841 HA A PHE A 422 ? -18.37498 -19.75960 69.89832 0.434 35.07167 H ? A ? 372 HA 1
   ATOM 11842 HB2 A PHE A 422 ? -18.02877 -18.51694 67.81966 0.434 32.09428 H ? A ? 372 HB2 1
   ATOM 11843 HB3 A PHE A 422 ? -18.83427 -17.75006 68.95478 0.434 32.09428 H ? A ? 372 HB3 1
   ATOM 11844 HD1 A PHE A 422 ? -15.63776 -17.89276 67.45309 0.434 30.46104 H ? A ? 372 HD1 1
   ATOM 11845 HD2 A PHE A 422 ? -18.00715 -15.67390 69.76742 0.434 36.80350 H ? A ? 372 HD2 1
   ATOM 11846 HE1 A PHE A 422 ? -14.12316 -16.16391 67.33481 0.434 24.62763 H ? A ? 372 HE1 1
   ATOM 11847 HE2 A PHE A 422 ? -16.51204 -13.91704 69.61978 0.434 47.86923 H ? A ? 372 HE2 1
   ATOM 11848 HZ A PHE A 422 ? -14.55447 -14.17612 68.44318 0.434 23.47739 H ? A ? 372 HZ 1
   ATOM 11849 N B PHE A 422 ? -17.13283 -18.63973 70.97240 0.417 29.55438 N ? A ? 372 N 1
   ATOM 11850 CA B PHE A 422 ? -17.58297 -19.21614 69.70996 0.417 29.19997 C ? A ? 372 CA 1
   ATOM 11851 C B PHE A 422 ? -16.51257 -20.15187 69.15076 0.417 31.16757 C ? A ? 372 C 1
   ATOM 11852 O B PHE A 422 ? -15.37459 -20.22277 69.63705 0.417 24.58584 O ? A ? 372 O 1
   ATOM 11853 CB B PHE A 422 ? -17.92123 -18.12985 68.68368 0.417 26.68772 C ? A ? 372 CB 1
   ATOM 11854 CG B PHE A 422 ? -16.78762 -17.15670 68.41279 0.417 26.87762 C ? A ? 372 CG 1
   ATOM 11855 CD1 B PHE A 422 ? -15.79346 -17.47154 67.49363 0.417 22.86415 C ? A ? 372 CD1 1
   ATOM 11856 CD2 B PHE A 422 ? -16.71793 -15.94625 69.05974 0.417 27.03752 C ? A ? 372 CD2 1
   ATOM 11857 CE1 B PHE A 422 ? -14.75352 -16.58792 67.24484 0.417 23.20803 C ? A ? 372 CE1 1
   ATOM 11858 CE2 B PHE A 422 ? -15.67711 -15.05201 68.79270 0.417 26.85079 C ? A ? 372 CE2 1
   ATOM 11859 CZ B PHE A 422 ? -14.70531 -15.37973 67.88779 0.417 22.52013 C ? A ? 372 CZ 1
   ATOM 11860 H B PHE A 422 ? -16.28302 -18.71015 71.08404 0.417 35.48600 H ? A ? 372 H 1
   ATOM 11861 HA B PHE A 422 ? -18.37620 -19.74374 69.89250 0.417 35.06071 H ? A ? 372 HA 1
   ATOM 11862 HB2 B PHE A 422 ? -18.14957 -18.55711 67.84332 0.417 32.04601 H ? A ? 372 HB2 1
   ATOM 11863 HB3 B PHE A 422 ? -18.67691 -17.61764 69.01153 0.417 32.04601 H ? A ? 372 HB3 1
   ATOM 11864 HD1 B PHE A 422 ? -15.82591 -18.28315 67.04070 0.417 27.45773 H ? A ? 372 HD1 1
   ATOM 11865 HD2 B PHE A 422 ? -17.37058 -15.71943 69.68225 0.417 32.46577 H ? A ? 372 HD2 1
   ATOM 11866 HE1 B PHE A 422 ? -14.08624 -16.81695 66.63888 0.417 27.87038 H ? A ? 372 HE1 1
   ATOM 11867 HE2 B PHE A 422 ? -15.64541 -14.23254 69.23129 0.417 32.24169 H ? A ? 372 HE2 1
   ATOM 11868 HZ B PHE A 422 ? -14.01385 -14.78387 67.70963 0.417 27.04490 H ? A ? 372 HZ 1
   ATOM 11869 N C PHE A 422 ? -17.12761 -18.64045 70.97638 0.149 29.52891 N ? A ? 372 N 1
   ATOM 11870 CA C PHE A 422 ? -17.58943 -19.20880 69.71595 0.149 29.17948 C ? A ? 372 CA 1
   ATOM 11871 C C PHE A 422 ? -16.52251 -20.14078 69.15431 0.149 30.96807 C ? A ? 372 C 1
   ATOM 11872 O C PHE A 422 ? -15.39610 -20.22270 69.65663 0.149 24.82736 O ? A ? 372 O 1
   ATOM 11873 CB C PHE A 422 ? -17.93282 -18.11537 68.69578 0.149 26.74611 C ? A ? 372 CB 1
   ATOM 11874 CG C PHE A 422 ? -16.81481 -17.12698 68.45345 0.149 26.79137 C ? A ? 372 CG 1
   ATOM 11875 CD1 C PHE A 422 ? -15.78051 -17.42891 67.58022 0.149 23.23996 C ? A ? 372 CD1 1
   ATOM 11876 CD2 C PHE A 422 ? -16.80403 -15.90027 69.08755 0.149 27.29842 C ? A ? 372 CD2 1
   ATOM 11877 CE1 C PHE A 422 ? -14.75452 -16.52455 67.35660 0.149 23.28027 C ? A ? 372 CE1 1
   ATOM 11878 CE2 C PHE A 422 ? -15.78187 -14.99041 68.85884 0.149 27.19379 C ? A ? 372 CE2 1
   ATOM 11879 CZ C PHE A 422 ? -14.75964 -15.30410 67.99571 0.149 22.66335 C ? A ? 372 CZ 1
   ATOM 11880 H C PHE A 422 ? -16.27828 -18.71464 71.08926 0.149 35.45543 H ? A ? 372 H 1
   ATOM 11881 HA C PHE A 422 ? -18.38478 -19.73408 69.89596 0.149 35.03612 H ? A ? 372 HA 1
   ATOM 11882 HB2 C PHE A 422 ? -18.14320 -18.53649 67.84767 0.149 32.11608 H ? A ? 372 HB2 1
   ATOM 11883 HB3 C PHE A 422 ? -18.70071 -17.61866 69.01907 0.149 32.11608 H ? A ? 372 HB3 1
   ATOM 11884 HD1 C PHE A 422 ? -15.77541 -18.24787 67.13957 0.149 27.90870 H ? A ? 372 HD1 1
   ATOM 11885 HD2 C PHE A 422 ? -17.49063 -15.68125 69.67535 0.149 32.77885 H ? A ? 372 HD2 1
   ATOM 11886 HE1 C PHE A 422 ? -14.06220 -16.74163 66.77481 0.149 27.95707 H ? A ? 372 HE1 1
   ATOM 11887 HE2 C PHE A 422 ? -15.78854 -14.16668 69.29049 0.149 32.65329 H ? A ? 372 HE2 1
   ATOM 11888 HZ C PHE A 422 ? -14.07377 -14.69473 67.84354 0.149 27.21677 H ? A ? 372 HZ 1
   ATOM 11889 N A ALA A 423 ? -16.92530 -20.81896 68.05960 0.434 23.16288 N ? A ? 373 N 1
   ATOM 11890 CA A ALA A 423 ? -16.09565 -21.74140 67.29874 0.434 27.38213 C ? A ? 373 CA 1
   ATOM 11891 C A ALA A 423 ? -15.95038 -21.18967 65.88400 0.434 31.99935 C ? A ? 373 C 1
   ATOM 11892 O A ALA A 423 ? -16.91779 -21.15438 65.11382 0.434 35.64236 O ? A ? 373 O 1
   ATOM 11893 CB A ALA A 423 ? -16.71772 -23.13390 67.29042 0.434 31.84922 C ? A ? 373 CB 1
   ATOM 11894 H A ALA A 423 ? -17.72403 -20.76606 67.74524 0.434 27.81620 H ? A ? 373 H 1
   ATOM 11895 HA A ALA A 423 ? -15.21211 -21.80023 67.69471 0.434 32.87930 H ? A ? 373 HA 1
   ATOM 11896 HB1 A ALA A 423 ? -16.16602 -23.72303 66.75242 0.434 38.23981 H ? A ? 373 HB1 1
   ATOM 11897 HB2 A ALA A 423 ? -16.76418 -23.46447 68.20117 0.434 38.23981 H ? A ? 373 HB2 1
   ATOM 11898 HB3 A ALA A 423 ? -17.60940 -23.07918 66.91250 0.434 38.23981 H ? A ? 373 HB3 1
   ATOM 11899 N B ALA A 423 ? -16.91060 -20.85342 68.09077 0.417 23.09342 N ? A ? 373 N 1
   ATOM 11900 CA B ALA A 423 ? -16.06520 -21.76252 67.33096 0.417 27.39313 C ? A ? 373 CA 1
   ATOM 11901 C B ALA A 423 ? -15.94500 -21.21635 65.91164 0.417 31.98340 C ? A ? 373 C 1
   ATOM 11902 O B ALA A 423 ? -16.92433 -21.19312 65.15653 0.417 35.63331 O ? A ? 373 O 1
   ATOM 11903 CB B ALA A 423 ? -16.65616 -23.16783 67.33939 0.417 31.87059 C ? A ? 373 CB 1
   ATOM 11904 H B ALA A 423 ? -17.71087 -20.81494 67.77823 0.417 27.73285 H ? A ? 373 H 1
   ATOM 11905 HA B ALA A 423 ? -15.17689 -21.79971 67.71880 0.417 32.89250 H ? A ? 373 HA 1
   ATOM 11906 HB1 B ALA A 423 ? -16.10324 -23.74623 66.79110 0.417 38.26545 H ? A ? 373 HB1 1
   ATOM 11907 HB2 B ALA A 423 ? -16.67577 -23.49670 68.25173 0.417 38.26545 H ? A ? 373 HB2 1
   ATOM 11908 HB3 B ALA A 423 ? -17.55672 -23.13387 66.98060 0.417 38.26545 H ? A ? 373 HB3 1
   ATOM 11909 N C ALA A 423 ? -16.90408 -20.83719 68.08425 0.149 23.18594 N ? A ? 373 N 1
   ATOM 11910 CA C ALA A 423 ? -16.03830 -21.75568 67.35315 0.149 27.42868 C ? A ? 373 CA 1
   ATOM 11911 C C ALA A 423 ? -15.92743 -21.25400 65.91838 0.149 31.80534 C ? A ? 373 C 1
   ATOM 11912 O C ALA A 423 ? -16.89830 -21.31747 65.15511 0.149 35.21692 O ? A ? 373 O 1
   ATOM 11913 CB C ALA A 423 ? -16.59376 -23.17677 67.40196 0.149 31.75491 C ? A ? 373 CB 1
   ATOM 11914 H C ALA A 423 ? -17.69507 -20.79078 67.74992 0.149 27.84388 H ? A ? 373 H 1
   ATOM 11915 HA C ALA A 423 ? -15.15199 -21.76053 67.74728 0.149 32.93516 H ? A ? 373 HA 1
   ATOM 11916 HB1 C ALA A 423 ? -16.02934 -23.75505 66.86539 0.149 38.12663 H ? A ? 373 HB1 1
   ATOM 11917 HB2 C ALA A 423 ? -16.59974 -23.48204 68.32265 0.149 38.12663 H ? A ? 373 HB2 1
   ATOM 11918 HB3 C ALA A 423 ? -17.49692 -23.17514 67.04814 0.149 38.12663 H ? A ? 373 HB3 1
   ATOM 11919 N A ALA A 424 ? -14.74553 -20.76467 65.53405 0.434 26.37751 N ? A ? 374 N 1
   ATOM 11920 CA A ALA A 424 ? -14.48202 -20.24639 64.19988 0.434 25.91195 C ? A ? 374 CA 1
   ATOM 11921 C A ALA A 424 ? -14.17562 -21.39344 63.26079 0.434 24.26926 C ? A ? 374 C 1
   ATOM 11922 O A ALA A 424 ? -13.77311 -22.46744 63.68868 0.434 25.95457 O ? A ? 374 O 1
   ATOM 11923 CB A ALA A 424 ? -13.30437 -19.27127 64.20196 0.434 24.59757 C ? A ? 374 CB 1
   ATOM 11924 H A ALA A 424 ? -14.05961 -20.76554 66.05281 0.434 31.67375 H ? A ? 374 H 1
   ATOM 11925 HA A ALA A 424 ? -15.26390 -19.76564 63.88613 0.434 31.11508 H ? A ? 374 HA 1
   ATOM 11926 HB1 A ALA A 424 ? -13.14582 -18.96566 63.29511 0.434 29.53783 H ? A ? 374 HB1 1
   ATOM 11927 HB2 A ALA A 424 ? -13.52002 -18.51688 64.77230 0.434 29.53783 H ? A ? 374 HB2 1
   ATOM 11928 HB3 A ALA A 424 ? -12.51756 -19.72705 64.53974 0.434 29.53783 H ? A ? 374 HB3 1
   ATOM 11929 N B ALA A 424 ? -14.74968 -20.77908 65.54258 0.417 26.36030 N ? A ? 374 N 1
   ATOM 11930 CA B ALA A 424 ? -14.51066 -20.25683 64.20493 0.417 25.90338 C ? A ? 374 CA 1
   ATOM 11931 C B ALA A 424 ? -14.18778 -21.39810 63.26266 0.417 24.29503 C ? A ? 374 C 1
   ATOM 11932 O B ALA A 424 ? -13.77910 -22.47080 63.68872 0.417 25.96152 O ? A ? 374 O 1
   ATOM 11933 CB B ALA A 424 ? -13.35558 -19.25479 64.19537 0.417 24.66382 C ? A ? 374 CB 1
   ATOM 11934 H B ALA A 424 ? -14.05580 -20.77374 66.05062 0.417 31.65310 H ? A ? 374 H 1
   ATOM 11935 HA B ALA A 424 ? -15.30630 -19.79465 63.89793 0.417 31.10481 H ? A ? 374 HA 1
   ATOM 11936 HB1 B ALA A 424 ? -13.21915 -18.93876 63.28849 0.417 29.61733 H ? A ? 374 HB1 1
   ATOM 11937 HB2 B ALA A 424 ? -13.57890 -18.50989 64.77515 0.417 29.61733 H ? A ? 374 HB2 1
   ATOM 11938 HB3 B ALA A 424 ? -12.55304 -19.69489 64.51653 0.417 29.61733 H ? A ? 374 HB3 1
   ATOM 11939 N C ALA A 424 ? -14.75475 -20.74832 65.55366 0.149 26.44652 N ? A ? 374 N 1
   ATOM 11940 CA C ALA A 424 ? -14.53534 -20.24824 64.20589 0.149 25.94607 C ? A ? 374 CA 1
   ATOM 11941 C C ALA A 424 ? -14.20659 -21.39997 63.26604 0.149 24.33137 C ? A ? 374 C 1
   ATOM 11942 O C ALA A 424 ? -13.78264 -22.47117 63.68932 0.149 26.06840 O ? A ? 374 O 1
   ATOM 11943 CB C ALA A 424 ? -13.40042 -19.22463 64.17918 0.149 24.63123 C ? A ? 374 CB 1
   ATOM 11944 H C ALA A 424 ? -14.06993 -20.68409 66.06990 0.149 31.75657 H ? A ? 374 H 1
   ATOM 11945 HA C ALA A 424 ? -15.34181 -19.80833 63.89445 0.149 31.15603 H ? A ? 374 HA 1
   ATOM 11946 HB1 C ALA A 424 ? -13.28775 -18.90164 63.27150 0.149 29.57822 H ? A ? 374 HB1 1
   ATOM 11947 HB2 C ALA A 424 ? -13.62654 -18.48698 64.76708 0.149 29.57822 H ? A ? 374 HB2 1
   ATOM 11948 HB3 C ALA A 424 ? -12.58353 -19.65085 64.48239 0.149 29.57822 H ? A ? 374 HB3 1
   ATOM 11949 N . ALA A 425 ? -14.40063 -21.16455 61.97532 1.000 24.49865 N ? A ? 375 N 1
   ATOM 11950 CA . ALA A 425 ? -14.17312 -22.19602 60.98503 1.000 28.60095 C ? A ? 375 CA 1
   ATOM 11951 C . ALA A 425 ? -12.70080 -22.18488 60.65713 1.000 42.74541 C ? A ? 375 C 1
   ATOM 11952 O . ALA A 425 ? -12.02930 -21.14540 60.75540 1.000 43.27050 O ? A ? 375 O 1
   ATOM 11953 CB . ALA A 425 ? -15.03848 -21.94696 59.75638 1.000 27.98388 C ? A ? 375 CB 1
   ATOM 11954 HA . ALA A 425 ? -14.41818 -23.07797 61.30599 1.000 34.34188 H ? A ? 375 HA 1
   ATOM 11955 HB1 . ALA A 425 ? -14.87016 -22.64545 59.10471 1.000 33.60140 H ? A ? 375 HB1 1
   ATOM 11956 HB2 . ALA A 425 ? -15.97191 -21.95844 60.01995 1.000 33.60140 H ? A ? 375 HB2 1
   ATOM 11957 HB3 . ALA A 425 ? -14.81156 -21.08209 59.38035 1.000 33.60140 H ? A ? 375 HB3 1
   ATOM 11958 H A ALA A 425 ? -14.68522 -20.41933 61.65401 0.434 29.41913 H ? A ? 375 H 1
   ATOM 11959 H B ALA A 425 ? -14.67668 -20.41645 61.65324 0.417 29.41913 H ? A ? 375 H 1
   ATOM 11960 H C ALA A 425 ? -14.66439 -20.41320 61.65052 0.149 29.41913 H ? A ? 375 H 1
   ATOM 11961 N . LYS A 426 ? -12.17613 -23.36762 60.42696 1.000 27.39205 N ? A ? 376 N 1
   ATOM 11962 CA . LYS A 426 ? -10.79604 -23.52909 60.02470 1.000 29.50494 C ? A ? 376 CA 1
   ATOM 11963 C . LYS A 426 ? -10.70057 -23.46135 58.51645 1.000 40.55481 C ? A ? 376 C 1
   ATOM 11964 O . LYS A 426 ? -11.55217 -24.00957 57.83005 1.000 35.27908 O ? A ? 376 O 1
   ATOM 11965 H . LYS A 426 ? -12.60669 -24.10869 60.49794 1.000 32.89121 H ? A ? 376 H 1
   ATOM 11966 HA . LYS A 426 ? -10.24585 -22.82253 60.39747 1.000 35.42668 H ? A ? 376 HA 1
   ATOM 11967 CB A LYS A 426 ? -10.24021 -24.86920 60.50871 0.192 26.66613 C ? A ? 376 CB 1
   ATOM 11968 CG A LYS A 426 ? -8.81513 -25.12352 60.06169 0.192 23.81221 C ? A ? 376 CG 1
   ATOM 11969 CD A LYS A 426 ? -8.36737 -26.54612 60.41607 0.192 39.22755 C ? A ? 376 CD 1
   ATOM 11970 CE A LYS A 426 ? -6.98358 -26.83186 59.88875 0.192 39.31866 C ? A ? 376 CE 1
   ATOM 11971 NZ A LYS A 426 ? -6.57581 -28.24981 60.11583 0.192 57.83185 N ? A ? 376 NZ 1
   ATOM 11972 HB2 A LYS A 426 ? -10.25539 -24.88309 61.47849 0.192 32.02010 H ? A ? 376 HB2 1
   ATOM 11973 HB3 A LYS A 426 ? -10.79464 -25.58369 60.15797 0.192 32.02010 H ? A ? 376 HB3 1
   ATOM 11974 HG2 A LYS A 426 ? -8.75479 -25.01449 59.09972 0.192 28.59540 H ? A ? 376 HG2 1
   ATOM 11975 HG3 A LYS A 426 ? -8.22177 -24.49680 60.50446 0.192 28.59540 H ? A ? 376 HG3 1
   ATOM 11976 HD2 A LYS A 426 ? -8.35431 -26.64886 61.38052 0.192 47.09381 H ? A ? 376 HD2 1
   ATOM 11977 HD3 A LYS A 426 ? -8.98239 -27.18480 60.02270 0.192 47.09381 H ? A ? 376 HD3 1
   ATOM 11978 HE2 A LYS A 426 ? -6.96497 -26.66126 58.93405 0.192 47.20314 H ? A ? 376 HE2 1
   ATOM 11979 HE3 A LYS A 426 ? -6.34559 -26.25785 60.34084 0.192 47.20314 H ? A ? 376 HE3 1
   ATOM 11980 HZ1 A LYS A 426 ? -5.77457 -28.39723 59.75754 0.192 69.41896 H ? A ? 376 HZ1 1
   ATOM 11981 HZ2 A LYS A 426 ? -6.53756 -28.41948 60.98867 0.192 69.41896 H ? A ? 376 HZ2 1
   ATOM 11982 HZ3 A LYS A 426 ? -7.16587 -28.80011 59.74020 0.192 69.41896 H ? A ? 376 HZ3 1
   ATOM 11983 CB B LYS A 426 ? -10.26901 -24.85875 60.52734 0.808 26.59906 C ? A ? 376 CB 1
   ATOM 11984 CG B LYS A 426 ? -8.89020 -25.13901 60.05403 0.808 23.14408 C ? A ? 376 CG 1
   ATOM 11985 CD B LYS A 426 ? -8.40886 -26.52367 60.59405 0.808 41.12323 C ? A ? 376 CD 1
   ATOM 11986 CE B LYS A 426 ? -7.20216 -26.99790 59.91794 0.808 38.59181 C ? A ? 376 CE 1
   ATOM 11987 NZ B LYS A 426 ? -6.75484 -28.34332 60.36660 0.808 63.34366 N ? A ? 376 NZ 1
   ATOM 11988 HB2 B LYS A 426 ? -10.25865 -24.84902 61.49724 0.808 31.93961 H ? A ? 376 HB2 1
   ATOM 11989 HB3 B LYS A 426 ? -10.84734 -25.56939 60.20886 0.808 31.93961 H ? A ? 376 HB3 1
   ATOM 11990 HG2 B LYS A 426 ? -8.87588 -25.16150 59.08440 0.808 27.79364 H ? A ? 376 HG2 1
   ATOM 11991 HG3 B LYS A 426 ? -8.28732 -24.45206 60.37888 0.808 27.79364 H ? A ? 376 HG3 1
   ATOM 11992 HD2 B LYS A 426 ? -8.21196 -26.44450 61.54055 0.808 49.36862 H ? A ? 376 HD2 1
   ATOM 11993 HD3 B LYS A 426 ? -9.10940 -27.17996 60.45468 0.808 49.36862 H ? A ? 376 HD3 1
   ATOM 11994 HE2 B LYS A 426 ? -7.37649 -27.04686 58.96499 0.808 46.33092 H ? A ? 376 HE2 1
   ATOM 11995 HE3 B LYS A 426 ? -6.48059 -26.37333 60.09155 0.808 46.33092 H ? A ? 376 HE3 1
   ATOM 11996 HZ1 B LYS A 426 ? -6.03648 -28.59477 59.90527 0.808 76.03313 H ? A ? 376 HZ1 1
   ATOM 11997 HZ2 B LYS A 426 ? -6.54954 -28.32282 61.23235 0.808 76.03313 H ? A ? 376 HZ2 1
   ATOM 11998 HZ3 B LYS A 426 ? -7.40383 -28.93854 60.23767 0.808 76.03313 H ? A ? 376 HZ3 1
   ATOM 11999 N . GLY A 427 ? -9.70765 -22.74120 58.00601 1.000 27.53559 N ? A ? 377 N 1
   ATOM 12000 CA . GLY A 427 ? -9.44817 -22.67557 56.58390 1.000 28.70732 C ? A ? 377 CA 1
   ATOM 12001 C . GLY A 427 ? -10.41751 -21.82458 55.78697 1.000 35.94092 C ? A ? 377 C 1
   ATOM 12002 O . GLY A 427 ? -10.47205 -21.93180 54.56282 1.000 36.37409 O ? A ? 377 O 1
   ATOM 12003 H . GLY A 427 ? -9.16044 -22.27286 58.47592 1.000 33.06346 H ? A ? 377 H 1
   ATOM 12004 HA2 . GLY A 427 ? -8.55882 -22.31275 56.44858 1.000 34.46954 H ? A ? 377 HA2 1
   ATOM 12005 HA3 . GLY A 427 ? -9.48074 -23.57498 56.22212 1.000 34.46954 H ? A ? 377 HA3 1
   ATOM 12006 N . GLN A 428 ? -11.18607 -20.98074 56.45122 1.000 27.18551 N ? A ? 378 N 1
   ATOM 12007 CA . GLN A 428 ? -12.20834 -20.14447 55.84017 1.000 32.11536 C ? A ? 378 CA 1
   ATOM 12008 C . GLN A 428 ? -12.07578 -18.69477 56.29236 1.000 31.90393 C ? A ? 378 C 1
   ATOM 12009 O . GLN A 428 ? -11.93009 -18.43734 57.49083 1.000 24.38122 O ? A ? 378 O 1
   ATOM 12010 CB . GLN A 428 ? -13.56287 -20.71468 56.23267 1.000 35.46796 C ? A ? 378 CB 1
   ATOM 12011 CG . GLN A 428 ? -13.91258 -22.00382 55.48106 1.000 55.40081 C ? A ? 378 CG 1
   ATOM 12012 CD . GLN A 428 ? -15.31490 -22.49976 55.77824 1.000 87.75271 C ? A ? 378 CD 1
   ATOM 12013 OE1 . GLN A 428 ? -16.16496 -21.75862 56.26493 1.000 54.25919 O ? A ? 378 OE1 1
   ATOM 12014 NE2 . GLN A 428 ? -15.55423 -23.77283 55.50269 1.000 122.55493 N ? A ? 378 NE2 1
   ATOM 12015 H . GLN A 428 ? -11.13349 -20.86687 57.30203 1.000 32.64336 H ? A ? 378 H 1
   ATOM 12016 HA . GLN A 428 ? -12.11342 -20.11940 54.87515 1.000 38.55918 H ? A ? 378 HA 1
   ATOM 12017 HB2 . GLN A 428 ? -13.55694 -20.91420 57.18191 1.000 42.58229 H ? A ? 378 HB2 1
   ATOM 12018 HB3 . GLN A 428 ? -14.24935 -20.05822 56.03593 1.000 42.58229 H ? A ? 378 HB3 1
   ATOM 12019 HG2 . GLN A 428 ? -13.84919 -21.83979 54.52713 1.000 66.50172 H ? A ? 378 HG2 1
   ATOM 12020 HG3 . GLN A 428 ? -13.28811 -22.69932 55.74031 1.000 66.50172 H ? A ? 378 HG3 1
   ATOM 12021 HE21 . GLN A 428 ? -14.93098 -24.26631 55.17461 1.000 147.08666 H ? A ? 378 HE21 1
   ATOM 12022 HE22 . GLN A 428 ? -16.33290 -24.10604 55.65183 1.000 147.08666 H ? A ? 378 HE22 1
   ATOM 12023 N . TYR A 429 ? -12.19954 -17.74938 55.35910 1.000 26.01934 N ? A ? 379 N 1
   ATOM 12024 CA . TYR A 429 ? -12.15963 -16.35914 55.75634 1.000 29.32186 C ? A ? 379 CA 1
   ATOM 12025 C . TYR A 429 ? -13.43456 -16.01142 56.51011 1.000 32.51457 C ? A ? 379 C 1
   ATOM 12026 O . TYR A 429 ? -14.55432 -16.42409 56.12554 1.000 25.87446 O ? A ? 379 O 1
   ATOM 12027 CB . TYR A 429 ? -12.02504 -15.41877 54.57230 1.000 34.07570 C ? A ? 379 CB 1
   ATOM 12028 CG . TYR A 429 ? -10.69282 -15.45397 53.89182 1.000 55.93718 C ? A ? 379 CG 1
   ATOM 12029 CD1 . TYR A 429 ? -9.62906 -14.72952 54.39206 1.000 39.90210 C ? A ? 379 CD1 1
   ATOM 12030 CD2 . TYR A 429 ? -10.50150 -16.20600 52.73008 1.000 46.31990 C ? A ? 379 CD2 1
   ATOM 12031 CE1 . TYR A 429 ? -8.40693 -14.77769 53.76479 1.000 47.95441 C ? A ? 379 CE1 1
   ATOM 12032 CE2 . TYR A 429 ? -9.30669 -16.24042 52.11453 1.000 52.25711 C ? A ? 379 CE2 1
   ATOM 12033 CZ . TYR A 429 ? -8.25912 -15.50841 52.61642 1.000 40.84794 C ? A ? 379 CZ 1
   ATOM 12034 OH . TYR A 429 ? -7.03520 -15.57238 51.96068 1.000 80.08045 O ? A ? 379 OH 1
   ATOM 12035 H . TYR A 429 ? -12.30409 -17.89071 54.51726 1.000 31.24396 H ? A ? 379 H 1
   ATOM 12036 HA . TYR A 429 ? -11.37987 -16.22827 56.31826 1.000 35.20698 H ? A ? 379 HA 1
   ATOM 12037 HB2 . TYR A 429 ? -12.69576 -15.65597 53.91294 1.000 40.91158 H ? A ? 379 HB2 1
   ATOM 12038 HB3 . TYR A 429 ? -12.17058 -14.51110 54.88190 1.000 40.91158 H ? A ? 379 HB3 1
   ATOM 12039 HD1 . TYR A 429 ? -9.73961 -14.20835 55.15433 1.000 47.90326 H ? A ? 379 HD1 1
   ATOM 12040 HD2 . TYR A 429 ? -11.21220 -16.69072 52.37675 1.000 55.60463 H ? A ? 379 HD2 1
   ATOM 12041 HE1 . TYR A 429 ? -7.68230 -14.31511 54.11953 1.000 57.56604 H ? A ? 379 HE1 1
   ATOM 12042 HE2 . TYR A 429 ? -9.19014 -16.75851 51.35105 1.000 62.72928 H ? A ? 379 HE2 1
   ATOM 12043 HH . TYR A 429 ? -7.09520 -16.07253 51.28848 1.000 96.11729 H ? A ? 379 HH 1
   ATOM 12044 N . GLU A 430 ? -13.23871 -15.22147 57.57779 1.000 22.06218 N ? A ? 380 N 1
   ATOM 12045 CA . GLU A 430 ? -14.30079 -14.62772 58.36276 1.000 23.62004 C ? A ? 380 CA 1
   ATOM 12046 C . GLU A 430 ? -14.09033 -13.12053 58.42996 1.000 28.00566 C ? A ? 380 C 1
   ATOM 12047 O . GLU A 430 ? -12.97895 -12.62125 58.32791 1.000 21.14069 O ? A ? 380 O 1
   ATOM 12048 CB . GLU A 430 ? -14.37093 -15.26099 59.78082 1.000 19.11636 C ? A ? 380 CB 1
   ATOM 12049 CG . GLU A 430 ? -14.60112 -16.73923 59.76476 1.000 25.00275 C ? A ? 380 CG 1
   ATOM 12050 CD . GLU A 430 ? -14.92513 -17.29430 61.08364 1.000 38.31651 C ? A ? 380 CD 1
   ATOM 12051 OE1 . GLU A 430 ? -14.60907 -16.68268 62.13341 1.000 23.59169 O ? A ? 380 OE1 1
   ATOM 12052 OE2 . GLU A 430 ? -15.50101 -18.39045 61.09427 1.000 27.91216 O ? A ? 380 OE2 1
   ATOM 12053 H . GLU A 430 ? -12.45770 -15.01241 57.87091 1.000 26.49536 H ? A ? 380 H 1
   ATOM 12054 HA . GLU A 430 ? -15.16226 -14.77648 57.94248 1.000 28.36480 H ? A ? 380 HA 1
   ATOM 12055 HB2 . GLU A 430 ? -13.53185 -15.09602 60.23867 1.000 22.96038 H ? A ? 380 HB2 1
   ATOM 12056 HB3 . GLU A 430 ? -15.10182 -14.85189 60.27004 1.000 22.96038 H ? A ? 380 HB3 1
   ATOM 12057 HG2 . GLU A 430 ? -15.34221 -16.93455 59.17017 1.000 30.02405 H ? A ? 380 HG2 1
   ATOM 12058 HG3 . GLU A 430 ? -13.79650 -17.17826 59.44734 1.000 30.02405 H ? A ? 380 HG3 1
   ATOM 12059 N . ARG A 431 ? -15.15133 -12.40775 58.64899 1.000 17.68070 N ? A ? 381 N 1
   ATOM 12060 CA . ARG A 431 ? -15.11010 -10.97091 58.82485 1.000 18.70555 C ? A ? 381 CA 1
   ATOM 12061 C . ARG A 431 ? -15.40621 -10.61915 60.26425 1.000 23.36182 C ? A ? 381 C 1
   ATOM 12062 O . ARG A 431 ? -16.53326 -10.85784 60.72319 1.000 25.59001 O ? A ? 381 O 1
   ATOM 12063 H . ARG A 431 ? -15.94403 -12.73666 58.70418 1.000 21.23758 H ? A ? 381 H 1
   ATOM 12064 HA . ARG A 431 ? -14.21727 -10.64361 58.63350 1.000 22.46741 H ? A ? 381 HA 1
   ATOM 12065 CB A ARG A 431 ? -16.13129 -10.32465 57.87914 0.815 19.48288 C ? A ? 381 CB 1
   ATOM 12066 CG A ARG A 431 ? -15.90835 -10.38050 56.43313 0.815 33.54403 C ? A ? 381 CG 1
   ATOM 12067 CD A ARG A 431 ? -17.17471 -9.68350 55.74250 0.815 59.70175 C ? A ? 381 CD 1
   ATOM 12068 NE A ARG A 431 ? -17.48531 -8.37297 56.31781 0.815 39.92834 N ? A ? 381 NE 1
   ATOM 12069 CZ A ARG A 431 ? -18.67523 -7.78270 56.37716 0.815 58.91285 C ? A ? 381 CZ 1
   ATOM 12070 NH1 A ARG A 431 ? -19.72740 -8.25942 55.74031 0.815 61.05411 N ? A ? 381 NH1 1
   ATOM 12071 NH2 A ARG A 431 ? -18.80112 -6.66731 57.10460 0.815 48.78242 N ? A ? 381 NH2 1
   ATOM 12072 HB2 A ARG A 431 ? -16.98620 -10.75419 58.03889 0.815 23.40020 H ? A ? 381 HB2 1
   ATOM 12073 HB3 A ARG A 431 ? -16.18447 -9.38391 58.10956 0.815 23.40020 H ? A ? 381 HB3 1
   ATOM 12074 HG2 A ARG A 431 ? -15.10199 -9.89658 56.19544 0.815 40.27358 H ? A ? 381 HG2 1
   ATOM 12075 HG3 A ARG A 431 ? -15.84252 -11.30137 56.13554 0.815 40.27358 H ? A ? 381 HG3 1
   ATOM 12076 HD2 A ARG A 431 ? -16.99160 -9.56020 54.79796 0.815 71.66285 H ? A ? 381 HD2 1
   ATOM 12077 HD3 A ARG A 431 ? -17.95126 -10.25312 55.85831 0.815 71.66285 H ? A ? 381 HD3 1
   ATOM 12078 HE A ARG A 431 ? -16.82494 -7.93693 56.65452 0.815 47.93475 H ? A ? 381 HE 1
   ATOM 12079 HH11 A ARG A 431 ? -19.65643 -8.97433 55.26759 0.815 73.28568 H ? A ? 381 HH11 1
   ATOM 12080 HH12 A ARG A 431 ? -20.48437 -7.85532 55.79781 0.815 73.28568 H ? A ? 381 HH12 1
   ATOM 12081 HH21 A ARG A 431 ? -18.12063 -6.34670 57.52143 0.815 58.55965 H ? A ? 381 HH21 1
   ATOM 12082 HH22 A ARG A 431 ? -19.56254 -6.27077 57.15547 0.815 58.55965 H ? A ? 381 HH22 1
   ATOM 12083 CB B ARG A 431 ? -16.15905 -10.37031 57.90289 0.185 20.53515 C ? A ? 381 CB 1
   ATOM 12084 CG B ARG A 431 ? -15.77618 -10.14430 56.43734 0.185 35.90008 C ? A ? 381 CG 1
   ATOM 12085 CD B ARG A 431 ? -16.95339 -9.43620 55.69421 0.185 56.24692 C ? A ? 381 CD 1
   ATOM 12086 NE B ARG A 431 ? -17.45148 -8.26604 56.41285 0.185 42.47322 N ? A ? 381 NE 1
   ATOM 12087 CZ B ARG A 431 ? -18.64367 -7.70242 56.25623 0.185 56.97401 C ? A ? 381 CZ 1
   ATOM 12088 NH1 B ARG A 431 ? -19.48456 -8.09524 55.33252 0.185 58.74157 N ? A ? 381 NH1 1
   ATOM 12089 NH2 B ARG A 431 ? -18.99349 -6.71415 57.06904 0.185 48.32055 N ? A ? 381 NH2 1
   ATOM 12090 HB2 B ARG A 431 ? -16.92687 -10.96307 57.90217 0.185 24.66293 H ? A ? 381 HB2 1
   ATOM 12091 HB3 B ARG A 431 ? -16.40855 -9.50468 58.26250 0.185 24.66293 H ? A ? 381 HB3 1
   ATOM 12092 HG2 B ARG A 431 ? -14.98892 -9.57991 56.38635 0.185 43.10084 H ? A ? 381 HG2 1
   ATOM 12093 HG3 B ARG A 431 ? -15.60192 -10.99635 56.00776 0.185 43.10084 H ? A ? 381 HG3 1
   ATOM 12094 HD2 B ARG A 431 ? -16.64670 -9.14415 54.82155 0.185 67.51705 H ? A ? 381 HD2 1
   ATOM 12095 HD3 B ARG A 431 ? -17.68753 -10.06243 55.59539 0.185 67.51705 H ? A ? 381 HD3 1
   ATOM 12096 HE B ARG A 431 ? -16.92394 -7.90916 56.99073 0.185 50.98861 H ? A ? 381 HE 1
   ATOM 12097 HH11 B ARG A 431 ? -19.27162 -8.73817 54.80252 0.185 70.51063 H ? A ? 381 HH11 1
   ATOM 12098 HH12 B ARG A 431 ? -20.24977 -7.71030 55.25585 0.185 70.51063 H ? A ? 381 HH12 1
   ATOM 12099 HH21 B ARG A 431 ? -18.45205 -6.45012 57.68282 0.185 58.00540 H ? A ? 381 HH21 1
   ATOM 12100 HH22 B ARG A 431 ? -19.76172 -6.33747 56.98219 0.185 58.00540 H ? A ? 381 HH22 1
   ATOM 12101 N A TRP A 432 ? -14.43718 -10.04887 60.98363 0.582 16.97804 N ? A ? 382 N 1
   ATOM 12102 CA A TRP A 432 ? -14.68215 -9.75829 62.38180 0.582 18.72480 C ? A ? 382 CA 1
   ATOM 12103 C A TRP A 432 ? -14.78894 -8.26006 62.53609 0.582 21.20058 C ? A ? 382 C 1
   ATOM 12104 O A TRP A 432 ? -14.01438 -7.51530 61.91961 0.582 22.72419 O ? A ? 382 O 1
   ATOM 12105 CB A TRP A 432 ? -13.63323 -10.29784 63.30780 0.582 15.57759 C ? A ? 382 CB 1
   ATOM 12106 CG A TRP A 432 ? -13.53817 -11.79616 63.40805 0.582 21.93879 C ? A ? 382 CG 1
   ATOM 12107 CD1 A TRP A 432 ? -13.96824 -12.71287 62.48977 0.582 23.79302 C ? A ? 382 CD1 1
   ATOM 12108 CD2 A TRP A 432 ? -12.93467 -12.54114 64.46011 0.582 18.07310 C ? A ? 382 CD2 1
   ATOM 12109 NE1 A TRP A 432 ? -13.69773 -13.97739 62.90871 0.582 26.31731 N ? A ? 382 NE1 1
   ATOM 12110 CE2 A TRP A 432 ? -13.05738 -13.89266 64.12329 0.582 19.83908 C ? A ? 382 CE2 1
   ATOM 12111 CE3 A TRP A 432 ? -12.34124 -12.19899 65.70407 0.582 20.34730 C ? A ? 382 CE3 1
   ATOM 12112 CZ2 A TRP A 432 ? -12.56962 -14.89733 64.94929 0.582 20.79331 C ? A ? 382 CZ2 1
   ATOM 12113 CZ3 A TRP A 432 ? -11.84309 -13.18202 66.48629 0.582 21.47454 C ? A ? 382 CZ3 1
   ATOM 12114 CH2 A TRP A 432 ? -11.98520 -14.52774 66.13212 0.582 21.84470 C ? A ? 382 CH2 1
   ATOM 12115 H A TRP A 432 ? -13.65980 -9.83188 60.68665 0.582 20.39440 H ? A ? 382 H 1
   ATOM 12116 HA A TRP A 432 ? -15.50950 -10.18729 62.65077 0.582 22.49050 H ? A ? 382 HA 1
   ATOM 12117 HB2 A TRP A 432 ? -12.76930 -9.97718 63.00497 0.582 18.71386 H ? A ? 382 HB2 1
   ATOM 12118 HB3 A TRP A 432 ? -13.81710 -9.96372 64.19969 0.582 18.71386 H ? A ? 382 HB3 1
   ATOM 12119 HD1 A TRP A 432 ? -14.38855 -12.50039 61.68784 0.582 28.57237 H ? A ? 382 HD1 1
   ATOM 12120 HE1 A TRP A 432 ? -13.89246 -14.70218 62.48875 0.582 31.60151 H ? A ? 382 HE1 1
   ATOM 12121 HE3 A TRP A 432 ? -12.29606 -11.31096 65.97659 0.582 24.43750 H ? A ? 382 HE3 1
   ATOM 12122 HZ2 A TRP A 432 ? -12.63761 -15.79265 64.70705 0.582 24.97272 H ? A ? 382 HZ2 1
   ATOM 12123 HZ3 A TRP A 432 ? -11.39872 -12.96025 67.27258 0.582 25.79020 H ? A ? 382 HZ3 1
   ATOM 12124 HH2 A TRP A 432 ? -11.67629 -15.18586 66.71209 0.582 26.23439 H ? A ? 382 HH2 1
   ATOM 12125 N C TRP A 432 ? -14.39382 -10.16838 61.00900 0.418 17.24469 N ? A ? 382 N 1
   ATOM 12126 CA C TRP A 432 ? -14.58004 -9.89903 62.42368 0.418 17.88595 C ? A ? 382 CA 1
   ATOM 12127 C C TRP A 432 ? -14.70241 -8.39914 62.57385 0.418 21.09916 C ? A ? 382 C 1
   ATOM 12128 O C TRP A 432 ? -13.78683 -7.66351 62.19817 0.418 23.81077 O ? A ? 382 O 1
   ATOM 12129 CB C TRP A 432 ? -13.45203 -10.43115 63.29282 0.418 17.67023 C ? A ? 382 CB 1
   ATOM 12130 CG C TRP A 432 ? -13.40101 -11.92797 63.45248 0.418 21.38430 C ? A ? 382 CG 1
   ATOM 12131 CD1 C TRP A 432 ? -13.87892 -12.87463 62.58206 0.418 22.43610 C ? A ? 382 CD1 1
   ATOM 12132 CD2 C TRP A 432 ? -12.81251 -12.64380 64.53624 0.418 19.21083 C ? A ? 382 CD2 1
   ATOM 12133 NE1 C TRP A 432 ? -13.63256 -14.13231 63.06665 0.418 27.41476 N ? A ? 382 NE1 1
   ATOM 12134 CE2 C TRP A 432 ? -12.97548 -14.00928 64.26718 0.418 18.40494 C ? A ? 382 CE2 1
   ATOM 12135 CE3 C TRP A 432 ? -12.18050 -12.26021 65.74219 0.418 19.33311 C ? A ? 382 CE3 1
   ATOM 12136 CZ2 C TRP A 432 ? -12.51382 -14.98786 65.13981 0.418 20.79549 C ? A ? 382 CZ2 1
   ATOM 12137 CZ3 C TRP A 432 ? -11.72155 -13.22613 66.58008 0.418 21.82603 C ? A ? 382 CZ3 1
   ATOM 12138 CH2 C TRP A 432 ? -11.90945 -14.57865 66.29623 0.418 20.78475 C ? A ? 382 CH2 1
   ATOM 12139 H C TRP A 432 ? -13.60072 -10.01466 60.71410 0.418 20.71438 H ? A ? 382 H 1
   ATOM 12140 HA C TRP A 432 ? -15.38572 -10.34444 62.72928 0.418 21.48388 H ? A ? 382 HA 1
   ATOM 12141 HB2 C TRP A 432 ? -12.60908 -10.15482 62.90042 0.418 21.22503 H ? A ? 382 HB2 1
   ATOM 12142 HB3 C TRP A 432 ? -13.54567 -10.05025 64.17998 0.418 21.22503 H ? A ? 382 HB3 1
   ATOM 12143 HD1 C TRP A 432 ? -14.30852 -12.68926 61.77832 0.418 26.94406 H ? A ? 382 HD1 1
   ATOM 12144 HE1 C TRP A 432 ? -13.85144 -14.87135 62.68520 0.418 32.91846 H ? A ? 382 HE1 1
   ATOM 12145 HE3 C TRP A 432 ? -12.08074 -11.36113 65.95804 0.418 23.22048 H ? A ? 382 HE3 1
   ATOM 12146 HZ2 C TRP A 432 ? -12.61275 -15.89152 64.94355 0.418 24.97533 H ? A ? 382 HZ2 1
   ATOM 12147 HZ3 C TRP A 432 ? -11.27374 -12.98090 67.35740 0.418 26.21199 H ? A ? 382 HZ3 1
   ATOM 12148 HH2 C TRP A 432 ? -11.61727 -15.21632 66.90691 0.418 24.96245 H ? A ? 382 HH2 1
   ATOM 12149 N A VAL A 433 ? -15.78970 -7.83041 63.30033 0.582 20.83024 N ? A ? 383 N 1
   ATOM 12150 CA A VAL A 433 ? -16.09545 -6.42682 63.53695 0.582 17.91365 C ? A ? 383 CA 1
   ATOM 12151 C A VAL A 433 ? -15.90788 -6.16308 65.01809 0.582 24.92716 C ? A ? 383 C 1
   ATOM 12152 O A VAL A 433 ? -16.60386 -6.76511 65.84055 0.582 22.20072 O ? A ? 383 O 1
   ATOM 12153 CB A VAL A 433 ? -17.53515 -6.08916 63.10999 0.582 26.48568 C ? A ? 383 CB 1
   ATOM 12154 CG1 A VAL A 433 ? -17.90282 -4.74197 63.60120 0.582 24.08161 C ? A ? 383 CG1 1
   ATOM 12155 CG2 A VAL A 433 ? -17.68906 -6.19843 61.64092 0.582 23.88225 C ? A ? 383 CG2 1
   ATOM 12156 H A VAL A 433 ? -16.32917 -8.35995 63.71041 0.582 25.01704 H ? A ? 383 H 1
   ATOM 12157 HA A VAL A 433 ? -15.47958 -5.86748 63.03821 0.582 21.51713 H ? A ? 383 HA 1
   ATOM 12158 HB A VAL A 433 ? -18.14776 -6.72873 63.50567 0.582 31.80356 H ? A ? 383 HB 1
   ATOM 12159 HG11 A VAL A 433 ? -18.66181 -4.41656 63.09233 0.582 28.91868 H ? A ? 383 HG11 1
   ATOM 12160 HG12 A VAL A 433 ? -18.13554 -4.80114 64.54101 0.582 28.91868 H ? A ? 383 HG12 1
   ATOM 12161 HG13 A VAL A 433 ? -17.14642 -4.14601 63.48462 0.582 28.91868 H ? A ? 383 HG13 1
   ATOM 12162 HG21 A VAL A 433 ? -18.58373 -5.91543 61.39521 0.582 28.67945 H ? A ? 383 HG21 1
   ATOM 12163 HG22 A VAL A 433 ? -17.03216 -5.62850 61.21132 0.582 28.67945 H ? A ? 383 HG22 1
   ATOM 12164 HG23 A VAL A 433 ? -17.54973 -7.12125 61.37657 0.582 28.67945 H ? A ? 383 HG23 1
   ATOM 12165 N C VAL A 433 ? -15.84370 -7.96022 63.08649 0.418 22.28486 N ? A ? 383 N 1
   ATOM 12166 CA C VAL A 433 ? -16.21595 -6.56092 63.18862 0.418 20.11447 C ? A ? 383 CA 1
   ATOM 12167 C C VAL A 433 ? -15.98911 -6.14303 64.64343 0.418 22.15235 C ? A ? 383 C 1
   ATOM 12168 O C VAL A 433 ? -16.73684 -6.54440 65.54709 0.418 22.31004 O ? A ? 383 O 1
   ATOM 12169 CB C VAL A 433 ? -17.67384 -6.35834 62.73788 0.418 11.09976 C ? A ? 383 CB 1
   ATOM 12170 CG1 C VAL A 433 ? -18.00007 -4.88313 62.71171 0.418 22.36768 C ? A ? 383 CG1 1
   ATOM 12171 CG2 C VAL A 433 ? -17.94620 -7.01383 61.38534 0.418 15.69928 C ? A ? 383 CG2 1
   ATOM 12172 H C VAL A 433 ? -16.45019 -8.48427 63.39815 0.418 26.76257 H ? A ? 383 H 1
   ATOM 12173 HA C VAL A 433 ? -15.64632 -6.00884 62.63038 0.418 24.15811 H ? A ? 383 HA 1
   ATOM 12174 HB C VAL A 433 ? -18.26080 -6.79345 63.37589 0.418 13.34045 H ? A ? 383 HB 1
   ATOM 12175 HG11 C VAL A 433 ? -18.90606 -4.76578 62.38567 0.418 26.86196 H ? A ? 383 HG11 1
   ATOM 12176 HG12 C VAL A 433 ? -17.92323 -4.52670 63.61057 0.418 26.86196 H ? A ? 383 HG12 1
   ATOM 12177 HG13 C VAL A 433 ? -17.37544 -4.43197 62.12246 0.418 26.86196 H ? A ? 383 HG13 1
   ATOM 12178 HG21 C VAL A 433 ? -18.86256 -6.83136 61.12479 0.418 18.85988 H ? A ? 383 HG21 1
   ATOM 12179 HG22 C VAL A 433 ? -17.33573 -6.64588 60.72744 0.418 18.85988 H ? A ? 383 HG22 1
   ATOM 12180 HG23 C VAL A 433 ? -17.80925 -7.97081 61.46490 0.418 18.85988 H ? A ? 383 HG23 1
   ATOM 12181 N A ILE A 434 ? -14.97658 -5.28382 65.36134 0.582 17.81434 N ? A ? 384 N 1
   ATOM 12182 CA A ILE A 434 ? -14.58732 -5.05703 66.74789 0.582 18.99708 C ? A ? 384 CA 1
   ATOM 12183 C A ILE A 434 ? -14.86309 -3.59171 67.03320 0.582 18.02522 C ? A ? 384 C 1
   ATOM 12184 O A ILE A 434 ? -14.22343 -2.71462 66.44061 0.582 18.43382 O ? A ? 384 O 1
   ATOM 12185 CB A ILE A 434 ? -13.11234 -5.39131 67.01224 0.582 15.45036 C ? A ? 384 CB 1
   ATOM 12186 CG1 A ILE A 434 ? -12.76200 -6.73480 66.38107 0.582 20.06820 C ? A ? 384 CG1 1
   ATOM 12187 CG2 A ILE A 434 ? -12.84156 -5.41823 68.54716 0.582 15.36916 C ? A ? 384 CG2 1
   ATOM 12188 CD1 A ILE A 434 ? -11.84429 -6.64122 65.28323 0.582 22.03786 C ? A ? 384 CD1 1
   ATOM 12189 H A ILE A 434 ? -14.54696 -4.79650 64.79783 0.582 21.39796 H ? A ? 384 H 1
   ATOM 12190 HA A ILE A 434 ? -15.12162 -5.61611 67.33342 0.582 22.81724 H ? A ? 384 HA 1
   ATOM 12191 HB A ILE A 434 ? -12.55486 -4.70695 66.61004 0.582 18.56117 H ? A ? 384 HB 1
   ATOM 12192 HG12 A ILE A 434 ? -12.35657 -7.29984 67.05728 0.582 24.10258 H ? A ? 384 HG12 1
   ATOM 12193 HG13 A ILE A 434 ? -13.57651 -7.14507 66.05070 0.582 24.10258 H ? A ? 384 HG13 1
   ATOM 12194 HG21 A ILE A 434 ? -11.91757 -5.67051 68.70045 0.582 18.46374 H ? A ? 384 HG21 1
   ATOM 12195 HG22 A ILE A 434 ? -13.00843 -4.53542 68.91281 0.582 18.46374 H ? A ? 384 HG22 1
   ATOM 12196 HG23 A ILE A 434 ? -13.43410 -6.06512 68.96107 0.582 18.46374 H ? A ? 384 HG23 1
   ATOM 12197 HD11 A ILE A 434 ? -11.67740 -7.53081 64.93442 0.582 26.46618 H ? A ? 384 HD11 1
   ATOM 12198 HD12 A ILE A 434 ? -12.23412 -6.08284 64.59247 0.582 26.46618 H ? A ? 384 HD12 1
   ATOM 12199 HD13 A ILE A 434 ? -11.01503 -6.24817 65.59745 0.582 26.46618 H ? A ? 384 HD13 1
   ATOM 12200 N C ILE A 434 ? -14.96070 -5.34013 64.89824 0.418 15.52275 N ? A ? 384 N 1
   ATOM 12201 CA C ILE A 434 ? -14.56877 -4.99942 66.26298 0.418 20.69106 C ? A ? 384 CA 1
   ATOM 12202 C C ILE A 434 ? -14.91931 -3.54200 66.47996 0.418 16.08003 C ? A ? 384 C 1
   ATOM 12203 O C ILE A 434 ? -14.29348 -2.65930 65.88685 0.418 20.13240 O ? A ? 384 O 1
   ATOM 12204 CB C ILE A 434 ? -13.07905 -5.23008 66.54856 0.418 16.72601 C ? A ? 384 CB 1
   ATOM 12205 CG1 C ILE A 434 ? -12.72676 -6.69981 66.32582 0.418 19.81866 C ? A ? 384 CG1 1
   ATOM 12206 CG2 C ILE A 434 ? -12.75162 -4.74519 67.95396 0.418 13.65214 C ? A ? 384 CG2 1
   ATOM 12207 CD1 C ILE A 434 ? -12.15271 -6.98075 65.00848 0.418 24.70390 C ? A ? 384 CD1 1
   ATOM 12208 H C ILE A 434 ? -14.47053 -4.97737 64.29183 0.418 18.64804 H ? A ? 384 H 1
   ATOM 12209 HA C ILE A 434 ? -15.08003 -5.55889 66.86838 0.418 24.85002 H ? A ? 384 HA 1
   ATOM 12210 HB C ILE A 434 ? -12.53484 -4.71656 65.93128 0.418 20.09196 H ? A ? 384 HB 1
   ATOM 12211 HG12 C ILE A 434 ? -12.07733 -6.96878 66.99425 0.418 23.80314 H ? A ? 384 HG12 1
   ATOM 12212 HG13 C ILE A 434 ? -13.53398 -7.23019 66.41523 0.418 23.80314 H ? A ? 384 HG13 1
   ATOM 12213 HG21 C ILE A 434 ? -11.84122 -4.99950 68.17168 0.418 16.40332 H ? A ? 384 HG21 1
   ATOM 12214 HG22 C ILE A 434 ? -12.84155 -3.77983 67.98393 0.418 16.40332 H ? A ? 384 HG22 1
   ATOM 12215 HG23 C ILE A 434 ? -13.36831 -5.15447 68.58092 0.418 16.40332 H ? A ? 384 HG23 1
   ATOM 12216 HD11 C ILE A 434 ? -11.97428 -7.93159 64.93801 0.418 29.66543 H ? A ? 384 HD11 1
   ATOM 12217 HD12 C ILE A 434 ? -12.78536 -6.71132 64.32433 0.418 29.66543 H ? A ? 384 HD12 1
   ATOM 12218 HD13 C ILE A 434 ? -11.32705 -6.48112 64.91072 0.418 29.66543 H ? A ? 384 HD13 1
   ATOM 12219 N A SER A 435 ? -15.72763 -3.32656 68.00183 0.582 20.32368 N ? A ? 385 N 1
   ATOM 12220 CA A SER A 435 ? -16.25822 -1.99307 68.23810 0.582 17.29082 C ? A ? 385 CA 1
   ATOM 12221 C A SER A 435 ? -15.75451 -1.43310 69.56219 0.582 20.51535 C ? A ? 385 C 1
   ATOM 12222 O A SER A 435 ? -15.90623 -2.06668 70.60557 0.582 18.30846 O ? A ? 385 O 1
   ATOM 12223 CB A SER A 435 ? -17.79378 -1.99555 68.24145 0.582 22.00125 C ? A ? 385 CB 1
   ATOM 12224 OG A SER A 435 ? -18.23272 -0.68163 68.61446 0.582 22.10722 O ? A ? 385 OG 1
   ATOM 12225 H A SER A 435 ? -16.02900 -3.91793 68.54869 0.582 24.40916 H ? A ? 385 H 1
   ATOM 12226 HA A SER A 435 ? -15.94030 -1.41586 67.52631 0.582 20.76972 H ? A ? 385 HA 1
   ATOM 12227 HB2 A SER A 435 ? -18.12332 -2.21215 67.35523 0.582 26.42225 H ? A ? 385 HB2 1
   ATOM 12228 HB3 A SER A 435 ? -18.11929 -2.64490 68.88432 0.582 26.42225 H ? A ? 385 HB3 1
   ATOM 12229 HG A SER A 435 ? -18.78040 -0.73116 69.24943 0.582 26.54941 H ? A ? 385 HG 1
   ATOM 12230 N C SER A 435 ? -15.84834 -3.28419 67.39083 0.418 14.47749 N ? A ? 385 N 1
   ATOM 12231 CA C SER A 435 ? -16.30165 -1.93984 67.69989 0.418 19.10471 C ? A ? 385 CA 1
   ATOM 12232 C C SER A 435 ? -15.86005 -1.55763 69.10558 0.418 21.21453 C ? A ? 385 C 1
   ATOM 12233 O C SER A 435 ? -15.95013 -2.37054 70.04517 0.418 18.21525 O ? A ? 385 O 1
   ATOM 12234 CB C SER A 435 ? -17.83537 -1.81331 67.59734 0.418 21.66549 C ? A ? 385 CB 1
   ATOM 12235 OG C SER A 435 ? -18.24003 -0.54044 68.10094 0.418 20.58044 O ? A ? 385 OG 1
   ATOM 12236 H C SER A 435 ? -16.24140 -3.89156 67.85581 0.418 17.39373 H ? A ? 385 H 1
   ATOM 12237 HA C SER A 435 ? -15.90551 -1.32345 67.06425 0.418 22.94640 H ? A ? 385 HA 1
   ATOM 12238 HB2 C SER A 435 ? -18.10316 -1.89158 66.66833 0.418 26.01934 H ? A ? 385 HB2 1
   ATOM 12239 HB3 C SER A 435 ? -18.25179 -2.51428 68.12282 0.418 26.01934 H ? A ? 385 HB3 1
   ATOM 12240 HG C SER A 435 ? -18.83533 -0.21226 67.60745 0.418 24.71727 H ? A ? 385 HG 1
   ATOM 12241 N A GLY A 436 ? -15.21225 -0.21904 69.50961 0.582 15.59672 N ? A ? 386 N 1
   ATOM 12242 CA A GLY A 436 ? -14.92539 0.57208 70.69666 0.582 17.54216 C ? A ? 386 CA 1
   ATOM 12243 C A GLY A 436 ? -15.95343 1.66883 70.90598 0.582 19.11995 C ? A ? 386 C 1
   ATOM 12244 O A GLY A 436 ? -15.69892 2.63976 71.61598 0.582 18.67684 O ? A ? 386 O 1
   ATOM 12245 H A GLY A 436 ? -14.99619 0.17760 68.77777 0.582 18.73681 H ? A ? 386 H 1
   ATOM 12246 HA2 A GLY A 436 ? -14.92626 -0.00421 71.47690 0.582 21.07134 H ? A ? 386 HA2 1
   ATOM 12247 HA3 A GLY A 436 ? -14.05085 0.98221 70.60794 0.582 21.07134 H ? A ? 386 HA3 1
   ATOM 12248 N C GLY A 436 ? -15.40520 -0.30030 69.22256 0.418 17.01302 N ? A ? 386 N 1
   ATOM 12249 CA C GLY A 436 ? -15.16449 0.36641 70.49417 0.418 21.86106 C ? A ? 386 CA 1
   ATOM 12250 C C GLY A 436 ? -16.04714 1.59646 70.68355 0.418 20.05693 C ? A ? 386 C 1
   ATOM 12251 O C GLY A 436 ? -15.81063 2.40744 71.58633 0.418 18.81459 O ? A ? 386 O 1
   ATOM 12252 H C GLY A 436 ? -15.22331 0.20172 68.54840 0.418 20.43637 H ? A ? 386 H 1
   ATOM 12253 HA2 C GLY A 436 ? -15.34306 -0.25243 71.21946 0.418 26.25402 H ? A ? 386 HA2 1
   ATOM 12254 HA3 C GLY A 436 ? -14.23679 0.64617 70.53891 0.418 26.25402 H ? A ? 386 HA3 1
   ATOM 12255 N A VAL A 437 ? -17.14945 1.46792 70.34434 0.582 16.14788 N ? A ? 387 N 1
   ATOM 12256 CA A VAL A 437 ? -18.19196 2.49034 70.41499 0.582 21.78009 C ? A ? 387 CA 1
   ATOM 12257 C A VAL A 437 ? -18.69552 2.53785 71.83863 0.582 21.48763 C ? A ? 387 C 1
   ATOM 12258 O A VAL A 437 ? -18.85111 1.49669 72.50306 0.582 23.13698 O ? A ? 387 O 1
   ATOM 12259 CB A VAL A 437 ? -19.35113 2.22324 69.43795 0.582 23.22019 C ? A ? 387 CB 1
   ATOM 12260 CG1 A VAL A 437 ? -20.56220 3.19052 69.65053 0.582 20.96091 C ? A ? 387 CG1 1
   ATOM 12261 CG2 A VAL A 437 ? -18.90230 2.38223 67.97173 0.582 27.84614 C ? A ? 387 CG2 1
   ATOM 12262 H A VAL A 437 ? -17.37842 0.75503 69.92131 0.582 19.39820 H ? A ? 387 H 1
   ATOM 12263 HA A VAL A 437 ? -17.80694 3.34228 70.15643 0.582 26.15686 H ? A ? 387 HA 1
   ATOM 12264 HB A VAL A 437 ? -19.63098 1.31194 69.61712 0.582 27.88497 H ? A ? 387 HB 1
   ATOM 12265 HG11 A VAL A 437 ? -21.14297 3.14459 68.87496 0.582 25.17384 H ? A ? 387 HG11 1
   ATOM 12266 HG12 A VAL A 437 ? -21.04839 2.91809 70.44444 0.582 25.17384 H ? A ? 387 HG12 1
   ATOM 12267 HG13 A VAL A 437 ? -20.22865 4.09466 69.76091 0.582 25.17384 H ? A ? 387 HG13 1
   ATOM 12268 HG21 A VAL A 437 ? -19.65304 2.18843 67.38886 0.582 33.43611 H ? A ? 387 HG21 1
   ATOM 12269 HG22 A VAL A 437 ? -18.60070 3.29332 67.83081 0.582 33.43611 H ? A ? 387 HG22 1
   ATOM 12270 HG23 A VAL A 437 ? -18.17732 1.76265 67.79443 0.582 33.43611 H ? A ? 387 HG23 1
   ATOM 12271 N C VAL A 437 ? -17.06349 1.74844 69.82214 0.418 23.34541 N ? A ? 387 N 1
   ATOM 12272 CA C VAL A 437 ? -18.07073 2.79574 70.03099 0.418 18.18894 C ? A ? 387 CA 1
   ATOM 12273 C C VAL A 437 ? -18.63613 2.65211 71.42077 0.418 25.73770 C ? A ? 387 C 1
   ATOM 12274 O C VAL A 437 ? -18.96556 1.54451 71.84619 0.418 17.50926 O ? A ? 387 O 1
   ATOM 12275 CB C VAL A 437 ? -19.17878 2.71823 68.96842 0.418 26.58605 C ? A ? 387 CB 1
   ATOM 12276 CG1 C VAL A 437 ? -20.34418 3.63900 69.33243 0.418 25.30345 C ? A ? 387 CG1 1
   ATOM 12277 CG2 C VAL A 437 ? -18.62001 3.07224 67.62622 0.418 24.51064 C ? A ? 387 CG2 1
   ATOM 12278 H C VAL A 437 ? -17.18967 1.26617 69.12136 0.418 28.03523 H ? A ? 387 H 1
   ATOM 12279 HA C VAL A 437 ? -17.64184 3.66162 69.94605 0.418 21.84747 H ? A ? 387 HA 1
   ATOM 12280 HB C VAL A 437 ? -19.52228 1.81188 68.93069 0.418 31.92401 H ? A ? 387 HB 1
   ATOM 12281 HG11 C VAL A 437 ? -20.90461 3.76327 68.55052 0.418 30.38488 H ? A ? 387 HG11 1
   ATOM 12282 HG12 C VAL A 437 ? -20.85831 3.23052 70.04636 0.418 30.38488 H ? A ? 387 HG12 1
   ATOM 12283 HG13 C VAL A 437 ? -19.99162 4.49368 69.62592 0.418 30.38488 H ? A ? 387 HG13 1
   ATOM 12284 HG21 C VAL A 437 ? -19.32766 3.01730 66.96506 0.418 29.43352 H ? A ? 387 HG21 1
   ATOM 12285 HG22 C VAL A 437 ? -18.26744 3.97529 67.65911 0.418 29.43352 H ? A ? 387 HG22 1
   ATOM 12286 HG23 C VAL A 437 ? -17.91117 2.44825 67.40467 0.418 29.43352 H ? A ? 387 HG23 1
   ATOM 12287 N A GLY A 438 ? -18.83292 3.76285 72.34067 0.582 29.80923 N ? A ? 388 N 1
   ATOM 12288 CA A GLY A 438 ? -19.15841 4.02025 73.72273 0.582 26.24320 C ? A ? 388 CA 1
   ATOM 12289 C A GLY A 438 ? -17.99050 4.11221 74.62157 0.582 29.77951 C ? A ? 388 C 1
   ATOM 12290 O A GLY A 438 ? -18.14852 4.52733 75.75896 0.582 21.85632 O ? A ? 388 O 1
   ATOM 12291 H A GLY A 438 ? -18.73739 4.48096 71.87721 0.582 35.79183 H ? A ? 388 H 1
   ATOM 12292 HA2 A GLY A 438 ? -19.64261 4.85893 73.77798 0.582 31.51258 H ? A ? 388 HA2 1
   ATOM 12293 HA3 A GLY A 438 ? -19.72757 3.30502 74.04737 0.582 31.51258 H ? A ? 388 HA3 1
   ATOM 12294 N C GLY A 438 ? -18.70308 3.75946 72.15237 0.418 30.15622 N ? A ? 388 N 1
   ATOM 12295 CA C GLY A 438 ? -19.14975 3.73714 73.52601 0.418 28.12364 C ? A ? 388 CA 1
   ATOM 12296 C C GLY A 438 ? -18.07390 3.68415 74.55385 0.418 30.24570 C ? A ? 388 C 1
   ATOM 12297 O C GLY A 438 ? -18.39484 3.55010 75.73710 0.418 14.22439 O ? A ? 388 O 1
   ATOM 12298 H C GLY A 438 ? -18.49119 4.54232 71.86632 0.418 36.20821 H ? A ? 388 H 1
   ATOM 12299 HA2 C GLY A 438 ? -19.67326 4.53673 73.69183 0.418 33.76912 H ? A ? 388 HA2 1
   ATOM 12300 HA3 C GLY A 438 ? -19.71389 2.95834 73.65298 0.418 33.76912 H ? A ? 388 HA3 1
   ATOM 12301 N . ASP A 439 ? -16.81737 3.78377 74.12515 1.000 35.20237 N ? A ? 389 N 1
   ATOM 12302 CA . ASP A 439 ? -15.63402 3.57612 74.94364 1.000 42.59585 C ? A ? 389 CA 1
   ATOM 12303 C . ASP A 439 ? -14.57135 4.56181 74.43022 1.000 33.77644 C ? A ? 389 C 1
   ATOM 12304 O . ASP A 439 ? -14.23393 4.54622 73.23787 1.000 35.63820 O ? A ? 389 O 1
   ATOM 12305 HA . ASP A 439 ? -15.76244 3.77944 75.88336 1.000 51.13577 H ? A ? 389 HA 1
   ATOM 12306 CB A ASP A 439 ? -15.22770 2.07398 74.87341 0.883 36.33619 C ? A ? 389 CB 1
   ATOM 12307 CG A ASP A 439 ? -13.98154 1.76239 75.68366 0.883 35.07785 C ? A ? 389 CG 1
   ATOM 12308 OD1 A ASP A 439 ? -13.06948 2.59597 75.75102 0.883 39.25066 O ? A ? 389 OD1 1
   ATOM 12309 OD2 A ASP A 439 ? -13.87184 0.62064 76.18335 0.883 43.27849 O ? A ? 389 OD2 1
   ATOM 12310 H A ASP A 439 ? -16.67195 3.67009 73.28519 0.582 42.26359 H ? A ? 389 H 1
   ATOM 12311 HB2 A ASP A 439 ? -15.95425 1.53364 75.22134 0.883 43.62417 H ? A ? 389 HB2 1
   ATOM 12312 HB3 A ASP A 439 ? -15.05129 1.83736 73.94940 0.883 43.62417 H ? A ? 389 HB3 1
   ATOM 12313 CB B ASP A 439 ? -15.20186 2.10262 74.79808 0.117 36.30838 C ? A ? 389 CB 1
   ATOM 12314 CG B ASP A 439 ? -14.04789 1.74437 75.71641 0.117 34.88867 C ? A ? 389 CG 1
   ATOM 12315 OD1 B ASP A 439 ? -13.20388 2.60982 76.01043 0.117 37.37313 O ? A ? 389 OD1 1
   ATOM 12316 OD2 B ASP A 439 ? -13.97455 0.56737 76.12351 0.117 41.62039 O ? A ? 389 OD2 1
   ATOM 12317 HB2 B ASP A 439 ? -15.95199 1.52859 75.01872 0.117 43.59080 H ? A ? 389 HB2 1
   ATOM 12318 HB3 B ASP A 439 ? -14.91997 1.94339 73.88370 0.117 43.59080 H ? A ? 389 HB3 1
   ATOM 12319 H C ASP A 439 ? -16.61481 3.98299 73.31343 0.418 42.26359 H ? A ? 389 H 1
   ATOM 12320 N . MET A 440 ? -14.03724 5.41594 75.31224 1.000 33.21142 N ? A ? 390 N 1
   ATOM 12321 CA . MET A 440 ? -13.02089 6.39212 74.89026 1.000 32.20460 C ? A ? 390 CA 1
   ATOM 12322 C . MET A 440 ? -11.59778 5.82898 74.75388 1.000 31.97265 C ? A ? 390 C 1
   ATOM 12323 O . MET A 440 ? -10.76937 6.52100 74.18462 1.000 36.77165 O ? A ? 390 O 1
   ATOM 12324 H . MET A 440 ? -14.24195 5.45097 76.14679 1.000 39.87445 H ? A ? 390 H 1
   ATOM 12325 HA . MET A 440 ? -13.32227 6.71531 74.02677 1.000 38.66627 H ? A ? 390 HA 1
   ATOM 12326 CB A MET A 440 ? -12.95530 7.54608 75.89849 0.339 75.69701 C ? A ? 390 CB 1
   ATOM 12327 CG A MET A 440 ? -14.22908 8.34241 76.00198 0.339 83.41565 C ? A ? 390 CG 1
   ATOM 12328 SD A MET A 440 ? -14.11673 9.54474 74.70153 0.339 102.22598 S ? A ? 390 SD 1
   ATOM 12329 CE A MET A 440 ? -12.82454 10.53591 75.38835 0.339 76.12685 C ? A ? 390 CE 1
   ATOM 12330 HB2 A MET A 440 ? -12.76330 7.18116 76.77648 0.339 90.85716 H ? A ? 390 HB2 1
   ATOM 12331 HB3 A MET A 440 ? -12.24847 8.15366 75.62992 0.339 90.85716 H ? A ? 390 HB3 1
   ATOM 12332 HG2 A MET A 440 ? -15.00406 7.77531 75.86523 0.339 100.11953 H ? A ? 390 HG2 1
   ATOM 12333 HG3 A MET A 440 ? -14.29074 8.78676 76.86201 0.339 100.11953 H ? A ? 390 HG3 1
   ATOM 12334 HE1 A MET A 440 ? -12.79196 11.38312 74.91710 0.339 91.37297 H ? A ? 390 HE1 1
   ATOM 12335 HE2 A MET A 440 ? -13.00849 10.68729 76.32865 0.339 91.37297 H ? A ? 390 HE2 1
   ATOM 12336 HE3 A MET A 440 ? -11.98053 10.06861 75.28747 0.339 91.37297 H ? A ? 390 HE3 1
   ATOM 12337 CB B MET A 440 ? -12.92977 7.55441 75.89914 0.661 76.07187 C ? A ? 390 CB 1
   ATOM 12338 CG B MET A 440 ? -13.85153 8.71920 75.73407 0.661 87.79923 C ? A ? 390 CG 1
   ATOM 12339 SD B MET A 440 ? -13.34291 9.65254 74.28100 0.661 122.40514 S ? A ? 390 SD 1
   ATOM 12340 CE B MET A 440 ? -14.49510 9.01159 73.08130 0.661 70.10976 C ? A ? 390 CE 1
   ATOM 12341 HB2 B MET A 440 ? -13.10179 7.19030 76.78160 0.661 91.30699 H ? A ? 390 HB2 1
   ATOM 12342 HB3 B MET A 440 ? -12.02792 7.90903 75.85659 0.661 91.30699 H ? A ? 390 HB3 1
   ATOM 12343 HG2 B MET A 440 ? -14.76137 8.40724 75.60843 0.661 105.37983 H ? A ? 390 HG2 1
   ATOM 12344 HG3 B MET A 440 ? -13.80266 9.29422 76.51373 0.661 105.37983 H ? A ? 390 HG3 1
   ATOM 12345 HE1 B MET A 440 ? -14.67441 9.69656 72.41831 0.661 84.15246 H ? A ? 390 HE1 1
   ATOM 12346 HE2 B MET A 440 ? -14.10594 8.23216 72.65474 0.661 84.15246 H ? A ? 390 HE2 1
   ATOM 12347 HE3 B MET A 440 ? -15.31731 8.76538 73.53325 0.661 84.15246 H ? A ? 390 HE3 1
   ATOM 12348 N . MET A 441 ? -11.25793 4.71235 75.39316 1.000 25.59305 N ? A ? 391 N 1
   ATOM 12349 CA . MET A 441 ? -9.86611 4.31905 75.52556 1.000 18.53415 C ? A ? 391 CA 1
   ATOM 12350 C . MET A 441 ? -9.34195 3.71093 74.20818 1.000 22.21782 C ? A ? 391 C 1
   ATOM 12351 O . MET A 441 ? -10.09749 3.22688 73.36684 1.000 21.46990 O ? A ? 391 O 1
   ATOM 12352 H . MET A 441 ? -11.81623 4.16881 75.75711 1.000 30.73241 H ? A ? 391 H 1
   ATOM 12353 HA . MET A 441 ? -9.33489 5.10169 75.74046 1.000 22.26172 H ? A ? 391 HA 1
   ATOM 12354 CB A MET A 441 ? -9.70989 3.32150 76.66753 0.370 20.27636 C ? A ? 391 CB 1
   ATOM 12355 CG A MET A 441 ? -10.07971 3.86545 78.04140 0.370 25.75599 C ? A ? 391 CG 1
   ATOM 12356 SD A MET A 441 ? -9.12339 5.28497 78.56815 0.370 30.89110 S ? A ? 391 SD 1
   ATOM 12357 CE A MET A 441 ? -9.74784 5.40765 80.25324 0.370 31.75797 C ? A ? 391 CE 1
   ATOM 12358 HB2 A MET A 441 ? -10.28273 2.55883 76.49121 0.370 24.35238 H ? A ? 391 HB2 1
   ATOM 12359 HB3 A MET A 441 ? -8.78286 3.03849 76.70504 0.370 24.35238 H ? A ? 391 HB3 1
   ATOM 12360 HG2 A MET A 441 ? -11.01239 4.13152 78.02687 0.370 30.92793 H ? A ? 391 HG2 1
   ATOM 12361 HG3 A MET A 441 ? -9.94509 3.16367 78.69736 0.370 30.92793 H ? A ? 391 HG3 1
   ATOM 12362 HE1 A MET A 441 ? -9.18772 6.02143 80.75369 0.370 38.13031 H ? A ? 391 HE1 1
   ATOM 12363 HE2 A MET A 441 ? -10.65986 5.73706 80.22886 0.370 38.13031 H ? A ? 391 HE2 1
   ATOM 12364 HE3 A MET A 441 ? -9.72436 4.52899 80.66349 0.370 38.13031 H ? A ? 391 HE3 1
   ATOM 12365 CB B MET A 441 ? -9.71176 3.31119 76.65466 0.630 20.15008 C ? A ? 391 CB 1
   ATOM 12366 CG B MET A 441 ? -10.18356 3.78959 78.01068 0.630 26.32913 C ? A ? 391 CG 1
   ATOM 12367 SD B MET A 441 ? -9.87330 5.50277 78.32391 0.630 31.64428 S ? A ? 391 SD 1
   ATOM 12368 CE B MET A 441 ? -10.77281 5.63125 79.87931 0.630 37.63451 C ? A ? 391 CE 1
   ATOM 12369 HB2 B MET A 441 ? -10.22541 2.51929 76.43116 0.630 24.20084 H ? A ? 391 HB2 1
   ATOM 12370 HB3 B MET A 441 ? -8.77217 3.08480 76.73728 0.630 24.20084 H ? A ? 391 HB3 1
   ATOM 12371 HG2 B MET A 441 ? -11.14110 3.64811 78.07391 0.630 31.61570 H ? A ? 391 HG2 1
   ATOM 12372 HG3 B MET A 441 ? -9.72661 3.27809 78.69659 0.630 31.61570 H ? A ? 391 HG3 1
   ATOM 12373 HE1 B MET A 441 ? -10.39920 6.35866 80.40103 0.630 45.18215 H ? A ? 391 HE1 1
   ATOM 12374 HE2 B MET A 441 ? -11.70787 5.80633 79.68983 0.630 45.18215 H ? A ? 391 HE2 1
   ATOM 12375 HE3 B MET A 441 ? -10.68444 4.79634 80.36512 0.630 45.18215 H ? A ? 391 HE3 1
   ATOM 12376 N A LEU A 442 ? -8.01641 3.70397 74.07600 0.222 21.39690 N ? A ? 392 N 1
   ATOM 12377 CA A LEU A 442 ? -7.35420 3.02443 72.97075 0.222 18.19228 C ? A ? 392 CA 1
   ATOM 12378 C A LEU A 442 ? -7.26546 1.52348 73.23371 0.222 19.30112 C ? A ? 392 C 1
   ATOM 12379 O A LEU A 442 ? -6.96820 1.09465 74.34699 0.222 24.12313 O ? A ? 392 O 1
   ATOM 12380 CB A LEU A 442 ? -5.94959 3.60052 72.78141 0.222 17.16917 C ? A ? 392 CB 1
   ATOM 12381 CG A LEU A 442 ? -5.05298 2.91452 71.76167 0.222 23.13646 C ? A ? 392 CG 1
   ATOM 12382 CD1 A LEU A 442 ? -5.64323 3.00123 70.37529 0.222 19.74488 C ? A ? 392 CD1 1
   ATOM 12383 CD2 A LEU A 442 ? -3.66535 3.57708 71.79455 0.222 19.04777 C ? A ? 392 CD2 1
   ATOM 12384 H A LEU A 442 ? -7.47422 4.09042 74.62032 0.222 25.69702 H ? A ? 392 H 1
   ATOM 12385 HA A LEU A 442 ? -7.86239 3.15592 72.15505 0.222 21.85149 H ? A ? 392 HA 1
   ATOM 12386 HB2 A LEU A 442 ? -6.04136 4.52456 72.50100 0.222 20.62375 H ? A ? 392 HB2 1
   ATOM 12387 HB3 A LEU A 442 ? -5.49158 3.55689 73.63536 0.222 20.62375 H ? A ? 392 HB3 1
   ATOM 12388 HG A LEU A 442 ? -4.96898 1.97341 71.98111 0.222 27.78450 H ? A ? 392 HG 1
   ATOM 12389 HD11 A LEU A 442 ? -4.98164 2.70394 69.73123 0.222 23.71460 H ? A ? 392 HD11 1
   ATOM 12390 HD12 A LEU A 442 ? -6.42781 2.43266 70.32997 0.222 23.71460 H ? A ? 392 HD12 1
   ATOM 12391 HD13 A LEU A 442 ? -5.89074 3.92151 70.19442 0.222 23.71460 H ? A ? 392 HD13 1
   ATOM 12392 HD21 A LEU A 442 ? -3.09079 3.13897 71.14738 0.222 22.87807 H ? A ? 392 HD21 1
   ATOM 12393 HD22 A LEU A 442 ? -3.75859 4.51650 71.57161 0.222 22.87807 H ? A ? 392 HD22 1
   ATOM 12394 HD23 A LEU A 442 ? -3.29193 3.48391 72.68493 0.222 22.87807 H ? A ? 392 HD23 1
   ATOM 12395 N B LEU A 442 ? -8.01585 3.76208 74.03729 0.519 21.35579 N ? A ? 392 N 1
   ATOM 12396 CA B LEU A 442 ? -7.36763 3.03453 72.95021 0.519 18.13374 C ? A ? 392 CA 1
   ATOM 12397 C B LEU A 442 ? -7.31933 1.53412 73.23938 0.519 19.19805 C ? A ? 392 C 1
   ATOM 12398 O B LEU A 442 ? -7.13798 1.12174 74.38259 0.519 24.11020 O ? A ? 392 O 1
   ATOM 12399 CB B LEU A 442 ? -5.93498 3.55026 72.76100 0.519 17.04696 C ? A ? 392 CB 1
   ATOM 12400 CG B LEU A 442 ? -5.05928 2.75413 71.81455 0.519 22.99328 C ? A ? 392 CG 1
   ATOM 12401 CD1 B LEU A 442 ? -5.49988 2.96171 70.39213 0.519 19.44760 C ? A ? 392 CD1 1
   ATOM 12402 CD2 B LEU A 442 ? -3.60466 3.25915 71.99044 0.519 19.87303 C ? A ? 392 CD2 1
   ATOM 12403 H B LEU A 442 ? -7.47569 4.20878 74.53557 0.519 25.64769 H ? A ? 392 H 1
   ATOM 12404 HA B LEU A 442 ? -7.87399 3.17378 72.13467 0.519 21.78124 H ? A ? 392 HA 1
   ATOM 12405 HB2 B LEU A 442 ? -5.98301 4.45503 72.41461 0.519 20.47710 H ? A ? 392 HB2 1
   ATOM 12406 HB3 B LEU A 442 ? -5.49687 3.54916 73.62642 0.519 20.47710 H ? A ? 392 HB3 1
   ATOM 12407 HG B LEU A 442 ? -5.11822 1.80523 72.00695 0.519 27.61268 H ? A ? 392 HG 1
   ATOM 12408 HD11 B LEU A 442 ? -4.91669 2.45683 69.80401 0.519 23.35787 H ? A ? 392 HD11 1
   ATOM 12409 HD12 B LEU A 442 ? -6.41427 2.65247 70.29643 0.519 23.35787 H ? A ? 392 HD12 1
   ATOM 12410 HD13 B LEU A 442 ? -5.44631 3.90663 70.17963 0.519 23.35787 H ? A ? 392 HD13 1
   ATOM 12411 HD21 B LEU A 442 ? -3.02494 2.76874 71.38684 0.519 23.86839 H ? A ? 392 HD21 1
   ATOM 12412 HD22 B LEU A 442 ? -3.57204 4.20632 71.78379 0.519 23.86839 H ? A ? 392 HD22 1
   ATOM 12413 HD23 B LEU A 442 ? -3.32777 3.11110 72.90822 0.519 23.86839 H ? A ? 392 HD23 1
   ATOM 12414 N C LEU A 442 ? -8.01774 3.72256 74.06349 0.259 21.39047 N ? A ? 392 N 1
   ATOM 12415 CA C LEU A 442 ? -7.36335 3.02795 72.96338 0.259 18.16337 C ? A ? 392 CA 1
   ATOM 12416 C C LEU A 442 ? -7.29745 1.52763 73.23935 0.259 19.30786 C ? A ? 392 C 1
   ATOM 12417 O C LEU A 442 ? -7.05786 1.10425 74.36873 0.259 24.07803 O ? A ? 392 O 1
   ATOM 12418 CB C LEU A 442 ? -5.94839 3.57778 72.77121 0.259 17.14832 C ? A ? 392 CB 1
   ATOM 12419 CG C LEU A 442 ? -5.17248 3.03034 71.58390 0.259 23.63518 C ? A ? 392 CG 1
   ATOM 12420 CD1 C LEU A 442 ? -5.79381 3.51974 70.28518 0.259 18.40748 C ? A ? 392 CD1 1
   ATOM 12421 CD2 C LEU A 442 ? -3.70521 3.46337 71.68024 0.259 19.17386 C ? A ? 392 CD2 1
   ATOM 12422 H C LEU A 442 ? -7.47522 4.12836 74.59320 0.259 25.68931 H ? A ? 392 H 1
   ATOM 12423 HA C LEU A 442 ? -7.86755 3.16494 72.14612 0.259 21.81679 H ? A ? 392 HA 1
   ATOM 12424 HB2 C LEU A 442 ? -6.01127 4.53862 72.65405 0.259 20.59873 H ? A ? 392 HB2 1
   ATOM 12425 HB3 C LEU A 442 ? -5.43445 3.37366 73.56814 0.259 20.59873 H ? A ? 392 HB3 1
   ATOM 12426 HG C LEU A 442 ? -5.20557 2.06091 71.58624 0.259 28.38297 H ? A ? 392 HG 1
   ATOM 12427 HD11 C LEU A 442 ? -5.23063 3.24806 69.54361 0.259 22.10972 H ? A ? 392 HD11 1
   ATOM 12428 HD12 C LEU A 442 ? -6.67660 3.12906 70.19055 0.259 22.10972 H ? A ? 392 HD12 1
   ATOM 12429 HD13 C LEU A 442 ? -5.86132 4.48701 70.31221 0.259 22.10972 H ? A ? 392 HD13 1
   ATOM 12430 HD21 C LEU A 442 ? -3.21957 3.10461 70.92107 0.259 23.02938 H ? A ? 392 HD21 1
   ATOM 12431 HD22 C LEU A 442 ? -3.66080 4.43233 71.67338 0.259 23.02938 H ? A ? 392 HD22 1
   ATOM 12432 HD23 C LEU A 442 ? -3.32840 3.12081 72.50581 0.259 23.02938 H ? A ? 392 HD23 1
   ATOM 12433 N . HIS A 443 ? -7.54884 0.73509 72.19851 1.000 17.63751 N ? A ? 393 N 1
   ATOM 12434 CA . HIS A 443 ? -7.58394 -0.73215 72.26940 1.000 20.07804 C ? A ? 393 CA 1
   ATOM 12435 C . HIS A 443 ? -6.87110 -1.26040 71.01072 1.000 19.51918 C ? A ? 393 C 1
   ATOM 12436 O . HIS A 443 ? -7.48239 -1.44961 69.95695 1.000 24.87192 O ? A ? 393 O 1
   ATOM 12437 HA . HIS A 443 ? -7.12723 -1.03223 73.07082 1.000 24.11439 H ? A ? 393 HA 1
   ATOM 12438 CB A HIS A 443 ? -9.01784 -1.26048 72.33682 0.418 21.78377 C ? A ? 393 CB 1
   ATOM 12439 CG A HIS A 443 ? -9.85809 -0.60256 73.37003 0.418 24.29408 C ? A ? 393 CG 1
   ATOM 12440 ND1 A HIS A 443 ? -9.72886 -0.86510 74.71714 0.418 26.14740 N ? A ? 393 ND1 1
   ATOM 12441 CD2 A HIS A 443 ? -10.85934 0.29842 73.25075 0.418 18.10088 C ? A ? 393 CD2 1
   ATOM 12442 CE1 A HIS A 443 ? -10.59739 -0.12855 75.38522 0.418 27.09223 C ? A ? 393 CE1 1
   ATOM 12443 NE2 A HIS A 443 ? -11.30351 0.57529 74.51850 0.418 22.58530 N ? A ? 393 NE2 1
   ATOM 12444 H A HIS A 443 ? -7.73171 1.03385 71.41308 0.222 21.18576 H ? A ? 393 H 1
   ATOM 12445 HB2 A HIS A 443 ? -9.44248 -1.11717 71.47657 0.418 26.16127 H ? A ? 393 HB2 1
   ATOM 12446 HB3 A HIS A 443 ? -8.99032 -2.20871 72.53935 0.418 26.16127 H ? A ? 393 HB3 1
   ATOM 12447 HD1 A HIS A 443 ? -9.17193 -1.41963 75.06631 0.418 31.39763 H ? A ? 393 HD1 1
   ATOM 12448 HD2 A HIS A 443 ? -11.18511 0.66157 72.45898 0.418 21.74180 H ? A ? 393 HD2 1
   ATOM 12449 HE1 A HIS A 443 ? -10.69551 -0.10859 76.30982 0.418 32.53142 H ? A ? 393 HE1 1
   ATOM 12450 HE2 A HIS A 443 ? -11.93921 1.11938 74.71715 0.418 27.12310 H ? A ? 393 HE2 1
   ATOM 12451 CB B HIS A 443 ? -9.02628 -1.26219 72.30264 0.582 22.00258 C ? A ? 393 CB 1
   ATOM 12452 CG B HIS A 443 ? -9.81772 -0.82374 73.48099 0.582 23.40853 C ? A ? 393 CG 1
   ATOM 12453 ND1 B HIS A 443 ? -9.43366 -1.11269 74.76777 0.582 27.59948 N ? A ? 393 ND1 1
   ATOM 12454 CD2 B HIS A 443 ? -10.99173 -0.15367 73.57351 0.582 17.76236 C ? A ? 393 CD2 1
   ATOM 12455 CE1 B HIS A 443 ? -10.29220 -0.57202 75.60739 0.582 26.65941 C ? A ? 393 CE1 1
   ATOM 12456 NE2 B HIS A 443 ? -11.26482 -0.00825 74.91232 0.582 28.42574 N ? A ? 393 NE2 1
   ATOM 12457 H B HIS A 443 ? -7.69405 1.02856 71.40328 0.519 21.18576 H ? A ? 393 H 1
   ATOM 12458 HB2 B HIS A 443 ? -9.48784 -0.95162 71.50802 0.582 26.42384 H ? A ? 393 HB2 1
   ATOM 12459 HB3 B HIS A 443 ? -8.99887 -2.23175 72.31276 0.582 26.42384 H ? A ? 393 HB3 1
   ATOM 12460 HD1 B HIS A 443 ? -8.74233 -1.57350 74.98985 0.582 33.14012 H ? A ? 393 HD1 1
   ATOM 12461 HD2 B HIS A 443 ? -11.51323 0.14993 72.86586 0.582 21.33558 H ? A ? 393 HD2 1
   ATOM 12462 HE1 B HIS A 443 ? -10.22526 -0.58477 76.53489 0.582 32.01204 H ? A ? 393 HE1 1
   ATOM 12463 HE2 B HIS A 443 ? -11.95455 0.38463 75.24326 0.582 34.13163 H ? A ? 393 HE2 1
   ATOM 12464 H C HIS A 443 ? -7.70906 1.03177 71.40736 0.259 21.18576 H ? A ? 393 H 1
   ATOM 12465 N . PRO A 444 ? -5.56279 -1.49323 71.06127 1.000 18.69398 N ? A ? 394 N 1
   ATOM 12466 CA . PRO A 444 ? -4.95165 -2.32318 69.99996 1.000 15.30339 C ? A ? 394 CA 1
   ATOM 12467 C . PRO A 444 ? -5.44820 -3.73943 70.18515 1.000 23.17476 C ? A ? 394 C 1
   ATOM 12468 O . PRO A 444 ? -5.20164 -4.35743 71.21467 1.000 22.37222 O ? A ? 394 O 1
   ATOM 12469 CB . PRO A 444 ? -3.46087 -2.27045 70.31674 1.000 15.30013 C ? A ? 394 CB 1
   ATOM 12470 CG . PRO A 444 ? -3.31208 -1.26160 71.39368 1.000 23.00667 C ? A ? 394 CG 1
   ATOM 12471 CD . PRO A 444 ? -4.63535 -1.27911 72.15633 1.000 21.49479 C ? A ? 394 CD 1
   ATOM 12472 HA . PRO A 444 ? -5.12520 -1.96874 69.11387 1.000 18.38481 H ? A ? 394 HA 1
   ATOM 12473 HB2 . PRO A 444 ? -3.15963 -3.14202 70.61760 1.000 18.38090 H ? A ? 394 HB2 1
   ATOM 12474 HB3 . PRO A 444 ? -2.96773 -2.00406 69.52506 1.000 18.38090 H ? A ? 394 HB3 1
   ATOM 12475 HG2 . PRO A 444 ? -2.57582 -1.50803 71.97514 1.000 27.62876 H ? A ? 394 HG2 1
   ATOM 12476 HG3 . PRO A 444 ? -3.14976 -0.38781 71.00504 1.000 27.62876 H ? A ? 394 HG3 1
   ATOM 12477 HD2 . PRO A 444 ? -4.66745 -2.00582 72.79802 1.000 25.81450 H ? A ? 394 HD2 1
   ATOM 12478 HD3 . PRO A 444 ? -4.80044 -0.43425 72.60336 1.000 25.81450 H ? A ? 394 HD3 1
   ATOM 12479 N A PHE A 445 ? -6.15591 -4.25379 69.19662 0.227 15.58292 N ? A ? 395 N 1
   ATOM 12480 CA A PHE A 445 ? -6.85182 -5.51974 69.33397 0.227 14.55974 C ? A ? 395 CA 1
   ATOM 12481 C A PHE A 445 ? -6.06415 -6.62140 68.63167 0.227 15.29399 C ? A ? 395 C 1
   ATOM 12482 O A PHE A 445 ? -5.85875 -6.55260 67.41773 0.227 14.81963 O ? A ? 395 O 1
   ATOM 12483 CB A PHE A 445 ? -8.26511 -5.42204 68.75893 0.227 16.98330 C ? A ? 395 CB 1
   ATOM 12484 CG A PHE A 445 ? -9.08495 -6.63668 69.01097 0.227 17.93094 C ? A ? 395 CG 1
   ATOM 12485 CD1 A PHE A 445 ? -9.67825 -6.83707 70.24844 0.227 15.62174 C ? A ? 395 CD1 1
   ATOM 12486 CD2 A PHE A 445 ? -9.27064 -7.58725 68.02374 0.227 19.06199 C ? A ? 395 CD2 1
   ATOM 12487 CE1 A PHE A 445 ? -10.41208 -7.94963 70.49486 0.227 16.19616 C ? A ? 395 CE1 1
   ATOM 12488 CE2 A PHE A 445 ? -10.02904 -8.70598 68.27166 0.227 15.73576 C ? A ? 395 CE2 1
   ATOM 12489 CZ A PHE A 445 ? -10.58660 -8.89564 69.51127 0.227 20.06645 C ? A ? 395 CZ 1
   ATOM 12490 H A PHE A 445 ? -6.24962 -3.88359 68.42605 0.227 18.72025 H ? A ? 395 H 1
   ATOM 12491 HA A PHE A 445 ? -6.91125 -5.74857 70.27472 0.227 17.49243 H ? A ? 395 HA 1
   ATOM 12492 HB2 A PHE A 445 ? -8.71802 -4.66663 69.16528 0.227 20.40071 H ? A ? 395 HB2 1
   ATOM 12493 HB3 A PHE A 445 ? -8.20561 -5.29600 67.79899 0.227 20.40071 H ? A ? 395 HB3 1
   ATOM 12494 HD1 A PHE A 445 ? -9.57123 -6.20007 70.91753 0.227 18.76683 H ? A ? 395 HD1 1
   ATOM 12495 HD2 A PHE A 445 ? -8.88031 -7.46872 67.18798 0.227 22.89513 H ? A ? 395 HD2 1
   ATOM 12496 HE1 A PHE A 445 ? -10.79885 -8.07395 71.33144 0.227 19.45613 H ? A ? 395 HE1 1
   ATOM 12497 HE2 A PHE A 445 ? -10.16447 -9.33442 67.59963 0.227 18.90365 H ? A ? 395 HE2 1
   ATOM 12498 HZ A PHE A 445 ? -11.08199 -9.66302 69.68627 0.227 24.10048 H ? A ? 395 HZ 1
   ATOM 12499 N B PHE A 445 ? -6.18991 -4.25094 69.20942 0.063 15.61038 N ? A ? 395 N 1
   ATOM 12500 CA B PHE A 445 ? -6.86248 -5.53234 69.36164 0.063 14.58035 C ? A ? 395 CA 1
   ATOM 12501 C B PHE A 445 ? -6.06917 -6.62097 68.64416 0.063 15.35062 C ? A ? 395 C 1
   ATOM 12502 O B PHE A 445 ? -5.86303 -6.54263 67.43026 0.063 14.81847 O ? A ? 395 O 1
   ATOM 12503 CB B PHE A 445 ? -8.29149 -5.46608 68.82575 0.063 16.98451 C ? A ? 395 CB 1
   ATOM 12504 CG B PHE A 445 ? -9.16866 -6.56266 69.33974 0.063 19.07944 C ? A ? 395 CG 1
   ATOM 12505 CD1 B PHE A 445 ? -9.66919 -6.51090 70.62707 0.063 17.13697 C ? A ? 395 CD1 1
   ATOM 12506 CD2 B PHE A 445 ? -9.48295 -7.65258 68.54718 0.063 17.38930 C ? A ? 395 CD2 1
   ATOM 12507 CE1 B PHE A 445 ? -10.46700 -7.52169 71.11558 0.063 16.57002 C ? A ? 395 CE1 1
   ATOM 12508 CE2 B PHE A 445 ? -10.28012 -8.66693 69.03073 0.063 18.26075 C ? A ? 395 CE2 1
   ATOM 12509 CZ B PHE A 445 ? -10.77285 -8.60192 70.31863 0.063 16.34646 C ? A ? 395 CZ 1
   ATOM 12510 H B PHE A 445 ? -6.31804 -3.87199 68.44812 0.064 18.75320 H ? A ? 395 H 1
   ATOM 12511 HA B PHE A 445 ? -6.89674 -5.75923 70.30411 0.064 17.51717 H ? A ? 395 HA 1
   ATOM 12512 HB2 B PHE A 445 ? -8.68639 -4.62036 69.08979 0.064 20.40216 H ? A ? 395 HB2 1
   ATOM 12513 HB3 B PHE A 445 ? -8.26692 -5.53310 67.85838 0.064 20.40216 H ? A ? 395 HB3 1
   ATOM 12514 HD1 B PHE A 445 ? -9.46464 -5.78428 71.17029 0.064 20.58511 H ? A ? 395 HD1 1
   ATOM 12515 HD2 B PHE A 445 ? -9.15265 -7.70088 67.67915 0.064 20.88791 H ? A ? 395 HD2 1
   ATOM 12516 HE1 B PHE A 445 ? -10.79886 -7.47459 71.98308 0.064 19.90477 H ? A ? 395 HE1 1
   ATOM 12517 HE2 B PHE A 445 ? -10.48614 -9.39490 68.48989 0.064 21.93365 H ? A ? 395 HE2 1
   ATOM 12518 HZ B PHE A 445 ? -11.31015 -9.28622 70.64719 0.064 19.63650 H ? A ? 395 HZ 1
   ATOM 12519 N C PHE A 445 ? -6.14775 -4.25124 69.21246 0.710 15.43061 N ? A ? 395 N 1
   ATOM 12520 CA C PHE A 445 ? -6.84849 -5.50333 69.37642 0.710 14.37371 C ? A ? 395 CA 1
   ATOM 12521 C C PHE A 445 ? -6.08059 -6.60216 68.63802 0.710 15.13901 C ? A ? 395 C 1
   ATOM 12522 O C PHE A 445 ? -5.90131 -6.51222 67.42159 0.710 14.71082 O ? A ? 395 O 1
   ATOM 12523 CB C PHE A 445 ? -8.30502 -5.41774 68.87730 0.710 16.99872 C ? A ? 395 CB 1
   ATOM 12524 CG C PHE A 445 ? -9.13858 -6.52720 69.38696 0.710 19.27354 C ? A ? 395 CG 1
   ATOM 12525 CD1 C PHE A 445 ? -9.53526 -6.52256 70.69318 0.710 17.42490 C ? A ? 395 CD1 1
   ATOM 12526 CD2 C PHE A 445 ? -9.52955 -7.59608 68.58836 0.710 16.92095 C ? A ? 395 CD2 1
   ATOM 12527 CE1 C PHE A 445 ? -10.26624 -7.55378 71.21158 0.710 16.27182 C ? A ? 395 CE1 1
   ATOM 12528 CE2 C PHE A 445 ? -10.22276 -8.63036 69.10725 0.710 18.32348 C ? A ? 395 CE2 1
   ATOM 12529 CZ C PHE A 445 ? -10.59959 -8.62318 70.43028 0.710 15.38613 C ? A ? 395 CZ 1
   ATOM 12530 H C PHE A 445 ? -6.23657 -3.89216 68.43607 0.710 18.53748 H ? A ? 395 H 1
   ATOM 12531 HA C PHE A 445 ? -6.87898 -5.72584 70.32006 0.710 17.26919 H ? A ? 395 HA 1
   ATOM 12532 HB2 C PHE A 445 ? -8.69561 -4.58279 69.17928 0.710 20.41920 H ? A ? 395 HB2 1
   ATOM 12533 HB3 C PHE A 445 ? -8.31127 -5.45554 67.90805 0.710 20.41920 H ? A ? 395 HB3 1
   ATOM 12534 HD1 C PHE A 445 ? -9.30417 -5.80588 71.23896 0.710 20.93062 H ? A ? 395 HD1 1
   ATOM 12535 HD2 C PHE A 445 ? -9.31025 -7.59798 67.68459 0.710 20.32588 H ? A ? 395 HD2 1
   ATOM 12536 HE1 C PHE A 445 ? -10.53809 -7.52741 72.10058 0.710 19.54693 H ? A ? 395 HE1 1
   ATOM 12537 HE2 C PHE A 445 ? -10.44746 -9.35318 68.56694 0.710 22.00892 H ? A ? 395 HE2 1
   ATOM 12538 HZ C PHE A 445 ? -11.07540 -9.33762 70.78818 0.710 18.48410 H ? A ? 395 HZ 1
   ATOM 12539 N . HIS A 446 ? -5.65873 -7.63657 69.39739 1.000 15.19627 N ? A ? 396 N 1
   ATOM 12540 CA . HIS A 446 ? -4.81946 -8.74349 68.92858 1.000 13.86800 C ? A ? 396 CA 1
   ATOM 12541 C . HIS A 446 ? -5.65333 -10.01189 68.88424 1.000 20.06827 C ? A ? 396 C 1
   ATOM 12542 O . HIS A 446 ? -6.36617 -10.34486 69.82564 1.000 19.96173 O ? A ? 396 O 1
   ATOM 12543 HA . HIS A 446 ? -4.49645 -8.59258 68.02648 1.000 16.66234 H ? A ? 396 HA 1
   ATOM 12544 CB A HIS A 446 ? -3.58286 -8.94589 69.82528 0.271 13.44721 C ? A ? 396 CB 1
   ATOM 12545 CG A HIS A 446 ? -2.70876 -10.08745 69.41681 0.271 15.18720 C ? A ? 396 CG 1
   ATOM 12546 ND1 A HIS A 446 ? -2.21403 -11.00245 70.32050 0.271 17.55340 N ? A ? 396 ND1 1
   ATOM 12547 CD2 A HIS A 446 ? -2.23724 -10.46216 68.20486 0.271 17.18604 C ? A ? 396 CD2 1
   ATOM 12548 CE1 A HIS A 446 ? -1.47915 -11.89433 69.68048 0.271 13.91010 C ? A ? 396 CE1 1
   ATOM 12549 NE2 A HIS A 446 ? -1.47356 -11.58470 68.39687 0.271 18.10625 N ? A ? 396 NE2 1
   ATOM 12550 H A HIS A 446 ? -5.86596 -7.70980 70.22883 0.227 18.25628 H ? A ? 396 H 1
   ATOM 12551 HB2 A HIS A 446 ? -3.04482 -8.13926 69.79804 0.271 16.15739 H ? A ? 396 HB2 1
   ATOM 12552 HB3 A HIS A 446 ? -3.88203 -9.11466 70.73243 0.271 16.15739 H ? A ? 396 HB3 1
   ATOM 12553 HD1 A HIS A 446 ? -2.36060 -10.99420 71.16788 0.271 21.08483 H ? A ? 396 HD1 1
   ATOM 12554 HD2 A HIS A 446 ? -2.40061 -10.03774 67.39364 0.271 20.64400 H ? A ? 396 HD2 1
   ATOM 12555 HE1 A HIS A 446 ? -1.04051 -12.61709 70.06792 0.271 16.71286 H ? A ? 396 HE1 1
   ATOM 12556 HE2 A HIS A 446 ? -1.05796 -12.01731 67.78065 0.271 21.74824 H ? A ? 396 HE2 1
   ATOM 12557 CB B HIS A 446 ? -3.59316 -8.87946 69.85984 0.729 13.15619 C ? A ? 396 CB 1
   ATOM 12558 CG B HIS A 446 ? -2.69498 -10.03561 69.58221 0.729 15.13044 C ? A ? 396 CG 1
   ATOM 12559 ND1 B HIS A 446 ? -2.23556 -10.33690 68.31982 0.729 17.34893 N ? A ? 396 ND1 1
   ATOM 12560 CD2 B HIS A 446 ? -2.14803 -10.95046 70.41677 0.729 17.80460 C ? A ? 396 CD2 1
   ATOM 12561 CE1 B HIS A 446 ? -1.43641 -11.38450 68.39310 0.729 18.08061 C ? A ? 396 CE1 1
   ATOM 12562 NE2 B HIS A 446 ? -1.37726 -11.78208 69.64975 0.729 13.69035 N ? A ? 396 NE2 1
   ATOM 12563 H B HIS A 446 ? -5.86295 -7.71368 70.22922 0.064 18.25628 H ? A ? 396 H 1
   ATOM 12564 HB2 B HIS A 446 ? -3.05869 -8.07408 69.77858 0.729 15.80817 H ? A ? 396 HB2 1
   ATOM 12565 HB3 B HIS A 446 ? -3.91216 -8.97541 70.77085 0.729 15.80817 H ? A ? 396 HB3 1
   ATOM 12566 HD1 B HIS A 446 ? -2.43679 -9.91134 67.60010 0.729 20.83947 H ? A ? 396 HD1 1
   ATOM 12567 HD2 B HIS A 446 ? -2.27235 -11.00387 71.33687 0.729 21.38627 H ? A ? 396 HD2 1
   ATOM 12568 HE1 B HIS A 446 ? -0.98948 -11.77705 67.67822 0.729 21.71748 H ? A ? 396 HE1 1
   ATOM 12569 HE2 B HIS A 446 ? -0.92721 -12.45495 69.94010 0.729 16.44916 H ? A ? 396 HE2 1
   ATOM 12570 H C HIS A 446 ? -5.86062 -7.71589 70.22958 0.710 18.25628 H ? A ? 396 H 1
   ATOM 12571 N . ILE A 447 ? -5.55670 -10.70709 67.77276 1.000 11.64860 N ? A ? 397 N 1
   ATOM 12572 CA . ILE A 447 ? -6.16446 -12.02958 67.56031 1.000 13.50601 C ? A ? 397 CA 1
   ATOM 12573 C . ILE A 447 ? -5.07808 -13.08266 67.35836 1.000 14.88028 C ? A ? 397 C 1
   ATOM 12574 O . ILE A 447 ? -4.25473 -12.98369 66.43388 1.000 18.20386 O ? A ? 397 O 1
   ATOM 12575 H . ILE A 447 ? -5.12399 -10.43046 67.08295 1.000 13.99906 H ? A ? 397 H 1
   ATOM 12576 HA . ILE A 447 ? -6.64697 -12.26754 68.36744 1.000 16.22796 H ? A ? 397 HA 1
   ATOM 12577 CB A ILE A 447 ? -7.10845 -12.02945 66.35494 0.447 17.97624 C ? A ? 397 CB 1
   ATOM 12578 CG1 A ILE A 447 ? -8.03264 -10.82401 66.38120 0.447 23.76291 C ? A ? 397 CG1 1
   ATOM 12579 CG2 A ILE A 447 ? -7.95139 -13.29697 66.31812 0.447 17.32910 C ? A ? 397 CG2 1
   ATOM 12580 CD1 A ILE A 447 ? -8.96943 -10.71174 65.15569 0.447 19.70184 C ? A ? 397 CD1 1
   ATOM 12581 HB A ILE A 447 ? -6.55090 -11.98868 65.56223 0.447 21.59223 H ? A ? 397 HB 1
   ATOM 12582 HG12 A ILE A 447 ? -8.59038 -10.87873 67.17293 0.447 28.53624 H ? A ? 397 HG12 1
   ATOM 12583 HG13 A ILE A 447 ? -7.49143 -10.01960 66.41159 0.447 28.53624 H ? A ? 397 HG13 1
   ATOM 12584 HG21 A ILE A 447 ? -8.41775 -13.34153 65.46875 0.447 20.81567 H ? A ? 397 HG21 1
   ATOM 12585 HG22 A ILE A 447 ? -7.36906 -14.06646 66.41651 0.447 20.81567 H ? A ? 397 HG22 1
   ATOM 12586 HG23 A ILE A 447 ? -8.59183 -13.27158 67.04619 0.447 20.81567 H ? A ? 397 HG23 1
   ATOM 12587 HD11 A ILE A 447 ? -9.40832 -9.84686 65.17187 0.447 23.66296 H ? A ? 397 HD11 1
   ATOM 12588 HD12 A ILE A 447 ? -8.44239 -10.80012 64.34617 0.447 23.66296 H ? A ? 397 HD12 1
   ATOM 12589 HD13 A ILE A 447 ? -9.63141 -11.41945 65.19833 0.447 23.66296 H ? A ? 397 HD13 1
   ATOM 12590 CB B ILE A 447 ? -7.11919 -12.02023 66.36551 0.553 17.96434 C ? A ? 397 CB 1
   ATOM 12591 CG1 B ILE A 447 ? -8.19742 -10.96958 66.56066 0.553 23.30249 C ? A ? 397 CG1 1
   ATOM 12592 CG2 B ILE A 447 ? -7.76443 -13.38442 66.20353 0.553 17.55179 C ? A ? 397 CG2 1
   ATOM 12593 CD1 B ILE A 447 ? -8.88501 -10.48912 65.23739 0.553 19.72714 C ? A ? 397 CD1 1
   ATOM 12594 HB B ILE A 447 ? -6.60867 -11.80744 65.56865 0.553 21.57795 H ? A ? 397 HB 1
   ATOM 12595 HG12 B ILE A 447 ? -8.88863 -11.33889 67.13227 0.553 27.98373 H ? A ? 397 HG12 1
   ATOM 12596 HG13 B ILE A 447 ? -7.79856 -10.19232 66.98216 0.553 27.98373 H ? A ? 397 HG13 1
   ATOM 12597 HG21 B ILE A 447 ? -8.48950 -13.31674 65.56276 0.553 21.08290 H ? A ? 397 HG21 1
   ATOM 12598 HG22 B ILE A 447 ? -7.09824 -14.01293 65.88404 0.553 21.08290 H ? A ? 397 HG22 1
   ATOM 12599 HG23 B ILE A 447 ? -8.10831 -13.67514 67.06268 0.553 21.08290 H ? A ? 397 HG23 1
   ATOM 12600 HD11 B ILE A 447 ? -9.53409 -9.80059 65.45076 0.553 23.69332 H ? A ? 397 HD11 1
   ATOM 12601 HD12 B ILE A 447 ? -8.20808 -10.13225 64.64131 0.553 23.69332 H ? A ? 397 HD12 1
   ATOM 12602 HD13 B ILE A 447 ? -9.32865 -11.24397 64.81993 0.553 23.69332 H ? A ? 397 HD13 1
   ATOM 12603 N A HIS A 448 ? -5.06157 -14.06845 68.25123 0.167 14.23858 N ? A ? 398 N 1
   ATOM 12604 CA A HIS A 448 ? -4.11444 -15.15480 68.16070 0.167 15.05652 C ? A ? 398 CA 1
   ATOM 12605 C A HIS A 448 ? -4.36873 -15.97898 66.90361 0.167 14.99793 C ? A ? 398 C 1
   ATOM 12606 O A HIS A 448 ? -5.45395 -15.95843 66.30541 0.167 16.39667 O ? A ? 398 O 1
   ATOM 12607 CB A HIS A 448 ? -4.23531 -16.09659 69.35972 0.167 15.58804 C ? A ? 398 CB 1
   ATOM 12608 CG A HIS A 448 ? -3.66331 -15.57909 70.64540 0.167 15.61918 C ? A ? 398 CG 1
   ATOM 12609 ND1 A HIS A 448 ? -3.53965 -14.23752 70.93448 0.167 18.89318 N ? A ? 398 ND1 1
   ATOM 12610 CD2 A HIS A 448 ? -3.23288 -16.23952 71.74760 0.167 15.23213 C ? A ? 398 CD2 1
   ATOM 12611 CE1 A HIS A 448 ? -3.04367 -14.09440 72.15064 0.167 17.16905 C ? A ? 398 CE1 1
   ATOM 12612 NE2 A HIS A 448 ? -2.83722 -15.29411 72.66034 0.167 19.84842 N ? A ? 398 NE2 1
   ATOM 12613 H A HIS A 448 ? -5.59614 -14.12566 68.92247 0.168 17.10704 H ? A ? 398 H 1
   ATOM 12614 HA A HIS A 448 ? -3.22196 -14.77541 68.13960 0.168 18.08857 H ? A ? 398 HA 1
   ATOM 12615 HB2 A HIS A 448 ? -5.17611 -16.27581 69.51360 0.168 18.72639 H ? A ? 398 HB2 1
   ATOM 12616 HB3 A HIS A 448 ? -3.77073 -16.92140 69.14819 0.168 18.72639 H ? A ? 398 HB3 1
   ATOM 12617 HD1 A HIS A 448 ? -3.75225 -13.59358 70.40557 0.168 22.69256 H ? A ? 398 HD1 1
   ATOM 12618 HD2 A HIS A 448 ? -3.20987 -17.16194 71.86390 0.168 18.29930 H ? A ? 398 HD2 1
   ATOM 12619 HE1 A HIS A 448 ? -2.86957 -13.28559 72.57540 0.168 20.62361 H ? A ? 398 HE1 1
   ATOM 12620 HE2 A HIS A 448 ? -2.50823 -15.45699 73.43805 0.168 23.83884 H ? A ? 398 HE2 1
   ATOM 12621 N B HIS A 448 ? -5.07621 -14.08005 68.24505 0.068 14.25082 N ? A ? 398 N 1
   ATOM 12622 CA B HIS A 448 ? -4.13050 -15.17076 68.16847 0.068 15.06328 C ? A ? 398 CA 1
   ATOM 12623 C B HIS A 448 ? -4.39189 -16.02537 66.93541 0.068 14.99721 C ? A ? 398 C 1
   ATOM 12624 O B HIS A 448 ? -5.49970 -16.07751 66.38891 0.068 16.26590 O ? A ? 398 O 1
   ATOM 12625 CB B HIS A 448 ? -4.23273 -16.08707 69.38853 0.068 15.56207 C ? A ? 398 CB 1
   ATOM 12626 CG B HIS A 448 ? -3.71689 -15.50050 70.66467 0.068 15.65990 C ? A ? 398 CG 1
   ATOM 12627 ND1 B HIS A 448 ? -3.53731 -14.14753 70.85442 0.068 18.85662 N ? A ? 398 ND1 1
   ATOM 12628 CD2 B HIS A 448 ? -3.36945 -16.09122 71.83378 0.068 15.18586 C ? A ? 398 CD2 1
   ATOM 12629 CE1 B HIS A 448 ? -3.09206 -13.93354 72.07899 0.068 17.18603 C ? A ? 398 CE1 1
   ATOM 12630 NE2 B HIS A 448 ? -2.97506 -15.09568 72.69098 0.068 20.48500 N ? A ? 398 NE2 1
   ATOM 12631 H B HIS A 448 ? -5.62302 -14.14142 68.90598 0.068 17.12172 H ? A ? 398 H 1
   ATOM 12632 HA B HIS A 448 ? -3.24030 -14.78754 68.12870 0.068 18.09668 H ? A ? 398 HA 1
   ATOM 12633 HB2 B HIS A 448 ? -5.16642 -16.31021 69.52761 0.068 18.69523 H ? A ? 398 HB2 1
   ATOM 12634 HB3 B HIS A 448 ? -3.72198 -16.89245 69.21135 0.068 18.69523 H ? A ? 398 HB3 1
   ATOM 12635 HD1 B HIS A 448 ? -3.69108 -13.53813 70.26740 0.068 22.64869 H ? A ? 398 HD1 1
   ATOM 12636 HD2 B HIS A 448 ? -3.39386 -17.00201 72.02019 0.068 18.24378 H ? A ? 398 HD2 1
   ATOM 12637 HE1 B HIS A 448 ? -2.89428 -13.10300 72.44775 0.068 20.64398 H ? A ? 398 HE1 1
   ATOM 12638 HE2 B HIS A 448 ? -2.69675 -15.21072 73.49653 0.068 24.60275 H ? A ? 398 HE2 1
   ATOM 12639 N C HIS A 448 ? -5.05208 -14.05802 68.21953 0.765 13.92052 N ? A ? 398 N 1
   ATOM 12640 CA C HIS A 448 ? -4.07547 -15.11098 68.16799 0.765 14.92940 C ? A ? 398 CA 1
   ATOM 12641 C C HIS A 448 ? -4.38201 -16.03749 66.99018 0.765 14.91403 C ? A ? 398 C 1
   ATOM 12642 O C HIS A 448 ? -5.53989 -16.18568 66.55642 0.765 15.58995 O ? A ? 398 O 1
   ATOM 12643 CB C HIS A 448 ? -4.18675 -15.95246 69.44286 0.765 14.81520 C ? A ? 398 CB 1
   ATOM 12644 CG C HIS A 448 ? -3.64244 -15.37094 70.71926 0.765 15.80430 C ? A ? 398 CG 1
   ATOM 12645 ND1 C HIS A 448 ? -3.72743 -14.02945 71.04057 0.765 20.07425 N ? A ? 398 ND1 1
   ATOM 12646 CD2 C HIS A 448 ? -3.24277 -15.99163 71.85598 0.765 14.45033 C ? A ? 398 CD2 1
   ATOM 12647 CE1 C HIS A 448 ? -3.30027 -13.84310 72.27483 0.765 16.21820 C ? A ? 398 CE1 1
   ATOM 12648 NE2 C HIS A 448 ? -2.93649 -15.01287 72.76536 0.765 21.37495 N ? A ? 398 NE2 1
   ATOM 12649 H C HIS A 448 ? -5.60846 -14.14040 68.87011 0.765 16.72537 H ? A ? 398 H 1
   ATOM 12650 HA C HIS A 448 ? -3.18534 -14.73607 68.07843 0.765 17.93602 H ? A ? 398 HA 1
   ATOM 12651 HB2 C HIS A 448 ? -5.12736 -16.13185 69.59771 0.765 17.79899 H ? A ? 398 HB2 1
   ATOM 12652 HB3 C HIS A 448 ? -3.71106 -16.78403 69.29087 0.765 17.79899 H ? A ? 398 HB3 1
   ATOM 12653 HD1 C HIS A 448 ? -4.01466 -13.41109 70.51642 0.765 24.10984 H ? A ? 398 HD1 1
   ATOM 12654 HD2 C HIS A 448 ? -3.18681 -16.90975 71.99322 0.765 17.36115 H ? A ? 398 HD2 1
   ATOM 12655 HE1 C HIS A 448 ? -3.26214 -13.02842 72.72177 0.765 19.48258 H ? A ? 398 HE1 1
   ATOM 12656 HE2 C HIS A 448 ? -2.56712 -15.14046 73.53144 0.765 25.67068 H ? A ? 398 HE2 1
   ATOM 12657 N . GLY A 449 ? -3.35086 -16.74844 66.54228 1.000 14.62728 N ? A ? 399 N 1
   ATOM 12658 CA . GLY A 449 ? -3.45510 -17.79012 65.52563 1.000 16.79374 C ? A ? 399 CA 1
   ATOM 12659 C . GLY A 449 ? -3.47399 -17.43333 64.06202 1.000 18.71938 C ? A ? 399 C 1
   ATOM 12660 O . GLY A 449 ? -3.76405 -18.32113 63.21375 1.000 19.73112 O ? A ? 399 O 1
   ATOM 12661 HA2 . GLY A 449 ? -2.70166 -18.38852 65.64869 1.000 20.17323 H ? A ? 399 HA2 1
   ATOM 12662 HA3 . GLY A 449 ? -4.27641 -18.27724 65.69613 1.000 20.17323 H ? A ? 399 HA3 1
   ATOM 12663 H A GLY A 449 ? -2.56267 -16.68684 66.88073 0.168 17.57348 H ? A ? 399 H 1
   ATOM 12664 H B GLY A 449 ? -2.55522 -16.65435 66.85484 0.068 17.57348 H ? A ? 399 H 1
   ATOM 12665 H C GLY A 449 ? -2.54527 -16.64177 66.82378 0.765 17.57348 H ? A ? 399 H 1
   ATOM 12666 N . THR A 450 ? -3.19795 -16.18946 63.72653 1.000 19.02312 N ? A ? 400 N 1
   ATOM 12667 CA . THR A 450 ? -3.46168 -15.70925 62.39568 1.000 19.09667 C ? A ? 400 CA 1
   ATOM 12668 C . THR A 450 ? -2.61484 -14.51280 62.06145 1.000 19.04436 C ? A ? 400 C 1
   ATOM 12669 O . THR A 450 ? -2.05467 -13.84843 62.93795 1.000 19.82629 O ? A ? 400 O 1
   ATOM 12670 H . THR A 450 ? -2.85622 -15.60434 64.25612 1.000 22.84849 H ? A ? 400 H 1
   ATOM 12671 HA . THR A 450 ? -3.20488 -16.38930 61.75343 1.000 22.93675 H ? A ? 400 HA 1
   ATOM 12672 CB A THR A 450 ? -4.95207 -15.36355 62.24633 0.141 16.12925 C ? A ? 400 CB 1
   ATOM 12673 OG1 A THR A 450 ? -5.23304 -14.90482 60.92027 0.141 20.44159 O ? A ? 400 OG1 1
   ATOM 12674 CG2 A THR A 450 ? -5.38669 -14.26207 63.22512 0.141 18.55607 C ? A ? 400 CG2 1
   ATOM 12675 HB A THR A 450 ? -5.45586 -16.17008 62.43770 0.141 19.37585 H ? A ? 400 HB 1
   ATOM 12676 HG1 A THR A 450 ? -4.99441 -15.48305 60.35964 0.141 24.55066 H ? A ? 400 HG1 1
   ATOM 12677 HG21 A THR A 450 ? -6.34805 -14.14032 63.18195 0.141 22.28803 H ? A ? 400 HG21 1
   ATOM 12678 HG22 A THR A 450 ? -5.14078 -14.50716 64.13085 0.141 22.28803 H ? A ? 400 HG22 1
   ATOM 12679 HG23 A THR A 450 ? -4.95281 -13.42514 62.99666 0.141 22.28803 H ? A ? 400 HG23 1
   ATOM 12680 CB B THR A 450 ? -4.96169 -15.37725 62.26914 0.859 15.82363 C ? A ? 400 CB 1
   ATOM 12681 OG1 B THR A 450 ? -5.31623 -14.93394 60.97009 0.859 20.32565 O ? A ? 400 OG1 1
   ATOM 12682 CG2 B THR A 450 ? -5.46405 -14.19330 63.17624 0.859 18.49558 C ? A ? 400 CG2 1
   ATOM 12683 HB B THR A 450 ? -5.37687 -16.21588 62.52453 0.859 19.00910 H ? A ? 400 HB 1
   ATOM 12684 HG1 B THR A 450 ? -5.03413 -15.47667 60.39436 0.859 24.41153 H ? A ? 400 HG1 1
   ATOM 12685 HG21 B THR A 450 ? -6.43029 -14.12404 63.12633 0.859 22.21545 H ? A ? 400 HG21 1
   ATOM 12686 HG22 B THR A 450 ? -5.20686 -14.34965 64.09836 0.859 22.21545 H ? A ? 400 HG22 1
   ATOM 12687 HG23 B THR A 450 ? -5.07270 -13.35748 62.87766 0.859 22.21545 H ? A ? 400 HG23 1
   ATOM 12688 N A GLN A 451 ? -2.49142 -14.27291 60.76009 0.393 15.93770 N ? A ? 401 N 1
   ATOM 12689 CA A GLN A 451 ? -2.05616 -12.99859 60.21876 0.393 16.53363 C ? A ? 401 CA 1
   ATOM 12690 C A GLN A 451 ? -3.17722 -12.58705 59.27475 0.393 21.98687 C ? A ? 401 C 1
   ATOM 12691 O A GLN A 451 ? -3.53547 -13.33341 58.35492 0.393 19.82941 O ? A ? 401 O 1
   ATOM 12692 CB A GLN A 451 ? -0.70782 -13.08751 59.51286 0.393 20.72641 C ? A ? 401 CB 1
   ATOM 12693 CG A GLN A 451 ? 0.43459 -13.39930 60.50119 0.393 14.62808 C ? A ? 401 CG 1
   ATOM 12694 CD A GLN A 451 ? 0.73990 -12.22624 61.40990 0.393 17.50115 C ? A ? 401 CD 1
   ATOM 12695 OE1 A GLN A 451 ? 0.33460 -11.09260 61.14707 0.393 13.54582 O ? A ? 401 OE1 1
   ATOM 12696 NE2 A GLN A 451 ? 1.45037 -12.49443 62.49310 0.393 13.87114 N ? A ? 401 NE2 1
   ATOM 12697 H A GLN A 451 ? -2.66127 -14.85688 60.15204 0.393 19.14598 H ? A ? 401 H 1
   ATOM 12698 HA A GLN A 451 ? -1.92720 -12.33453 60.91396 0.393 19.86110 H ? A ? 401 HA 1
   ATOM 12699 HB2 A GLN A 451 ? -0.73976 -13.79569 58.85077 0.393 24.89244 H ? A ? 401 HB2 1
   ATOM 12700 HB3 A GLN A 451 ? -0.51571 -12.23959 59.08270 0.393 24.89244 H ? A ? 401 HB3 1
   ATOM 12701 HG2 A GLN A 451 ? 0.17905 -14.15302 61.05573 0.393 17.57444 H ? A ? 401 HG2 1
   ATOM 12702 HG3 A GLN A 451 ? 1.23842 -13.61231 60.00180 0.393 17.57444 H ? A ? 401 HG3 1
   ATOM 12703 HE21 A GLN A 451 ? 1.71126 -13.29915 62.64789 0.393 16.66611 H ? A ? 401 HE21 1
   ATOM 12704 HE22 A GLN A 451 ? 1.65135 -11.86405 63.04249 0.393 16.66611 H ? A ? 401 HE22 1
   ATOM 12705 N B GLN A 451 ? -2.52338 -14.23784 60.75862 0.607 15.83892 N ? A ? 401 N 1
   ATOM 12706 CA B GLN A 451 ? -2.13764 -12.92599 60.26373 0.607 16.78745 C ? A ? 401 CA 1
   ATOM 12707 C B GLN A 451 ? -3.28741 -12.48716 59.35519 0.607 20.17334 C ? A ? 401 C 1
   ATOM 12708 O B GLN A 451 ? -3.64929 -13.18151 58.39372 0.607 20.66770 O ? A ? 401 O 1
   ATOM 12709 CB B GLN A 451 ? -0.79056 -12.92063 59.54343 0.607 20.25968 C ? A ? 401 CB 1
   ATOM 12710 CG B GLN A 451 ? 0.39842 -13.01115 60.54553 0.607 16.83039 C ? A ? 401 CG 1
   ATOM 12711 CD B GLN A 451 ? 0.61668 -11.73081 61.34794 0.607 18.26986 C ? A ? 401 CD 1
   ATOM 12712 OE1 B GLN A 451 ? 0.26594 -10.62717 60.92833 0.607 13.18563 O ? A ? 401 OE1 1
   ATOM 12713 NE2 B GLN A 451 ? 1.18794 -11.89142 62.52565 0.607 17.32498 N ? A ? 401 NE2 1
   ATOM 12714 H B GLN A 451 ? -2.68384 -14.80875 60.13580 0.607 19.02745 H ? A ? 401 H 1
   ATOM 12715 HA B GLN A 451 ? -2.02244 -12.29854 60.99444 0.607 20.16569 H ? A ? 401 HA 1
   ATOM 12716 HB2 B GLN A 451 ? -0.74442 -13.68334 58.94590 0.607 24.33236 H ? A ? 401 HB2 1
   ATOM 12717 HB3 B GLN A 451 ? -0.70142 -12.09745 59.03813 0.607 24.33236 H ? A ? 401 HB3 1
   ATOM 12718 HG2 B GLN A 451 ? 0.22450 -13.72929 61.17396 0.607 20.21722 H ? A ? 401 HG2 1
   ATOM 12719 HG3 B GLN A 451 ? 1.21231 -13.19349 60.05033 0.607 20.21722 H ? A ? 401 HG3 1
   ATOM 12720 HE21 B GLN A 451 ? 1.40961 -12.67841 62.79230 0.607 20.81072 H ? A ? 401 HE21 1
   ATOM 12721 HE22 B GLN A 451 ? 1.33880 -11.20916 63.02702 0.607 20.81072 H ? A ? 401 HE22 1
   ATOM 12722 N A PHE A 452 ? -3.79319 -11.45308 59.55299 0.393 16.29693 N ? A ? 402 N 1
   ATOM 12723 CA A PHE A 452 ? -5.03570 -11.04099 58.89643 0.393 17.14249 C ? A ? 402 CA 1
   ATOM 12724 C A PHE A 452 ? -4.85217 -9.71713 58.17206 0.393 20.15298 C ? A ? 402 C 1
   ATOM 12725 O A PHE A 452 ? -3.81001 -9.07377 58.26883 0.393 17.63439 O ? A ? 402 O 1
   ATOM 12726 CB A PHE A 452 ? -6.21847 -10.97228 59.89629 0.393 18.20033 C ? A ? 402 CB 1
   ATOM 12727 CG A PHE A 452 ? -5.99562 -10.08445 61.10086 0.393 15.06475 C ? A ? 402 CG 1
   ATOM 12728 CD1 A PHE A 452 ? -5.99795 -8.69823 60.99240 0.393 12.20473 C ? A ? 402 CD1 1
   ATOM 12729 CD2 A PHE A 452 ? -5.84384 -10.64398 62.35342 0.393 13.83164 C ? A ? 402 CD2 1
   ATOM 12730 CE1 A PHE A 452 ? -5.75159 -7.90378 62.08569 0.393 13.88688 C ? A ? 402 CE1 1
   ATOM 12731 CE2 A PHE A 452 ? -5.66596 -9.83357 63.50352 0.393 20.94989 C ? A ? 402 CE2 1
   ATOM 12732 CZ A PHE A 452 ? -5.61054 -8.47005 63.35131 0.393 18.68299 C ? A ? 402 CZ 1
   ATOM 12733 H A PHE A 452 ? -3.50868 -10.88556 60.13315 0.393 19.57706 H ? A ? 402 H 1
   ATOM 12734 HA A PHE A 452 ? -5.26011 -11.70411 58.22500 0.393 20.59173 H ? A ? 402 HA 1
   ATOM 12735 HB2 A PHE A 452 ? -6.99666 -10.63330 59.42680 0.393 21.86114 H ? A ? 402 HB2 1
   ATOM 12736 HB3 A PHE A 452 ? -6.39349 -11.86788 60.22517 0.393 21.86114 H ? A ? 402 HB3 1
   ATOM 12737 HD1 A PHE A 452 ? -6.16873 -8.30327 60.16794 0.393 14.66642 H ? A ? 402 HD1 1
   ATOM 12738 HD2 A PHE A 452 ? -5.85848 -11.56936 62.44484 0.393 16.61872 H ? A ? 402 HD2 1
   ATOM 12739 HE1 A PHE A 452 ? -5.67851 -6.98262 61.98068 0.393 16.68500 H ? A ? 402 HE1 1
   ATOM 12740 HE2 A PHE A 452 ? -5.58820 -10.21898 64.34631 0.393 25.16062 H ? A ? 402 HE2 1
   ATOM 12741 HZ A PHE A 452 ? -5.47886 -7.92438 64.09280 0.393 22.44034 H ? A ? 402 HZ 1
   ATOM 12742 N B PHE A 452 ? -3.92473 -11.40087 59.70426 0.607 18.62028 N ? A ? 402 N 1
   ATOM 12743 CA B PHE A 452 ? -5.14282 -10.95281 59.02534 0.607 15.72833 C ? A ? 402 CA 1
   ATOM 12744 C B PHE A 452 ? -4.86102 -9.74625 58.14793 0.607 19.86256 C ? A ? 402 C 1
   ATOM 12745 O B PHE A 452 ? -3.76316 -9.20105 58.11209 0.607 17.25837 O ? A ? 402 O 1
   ATOM 12746 CB B PHE A 452 ? -6.29773 -10.68775 60.01974 0.607 21.45972 C ? A ? 402 CB 1
   ATOM 12747 CG B PHE A 452 ? -6.03099 -9.65081 61.09832 0.607 14.88989 C ? A ? 402 CG 1
   ATOM 12748 CD1 B PHE A 452 ? -5.91729 -8.31325 60.81139 0.607 13.34421 C ? A ? 402 CD1 1
   ATOM 12749 CD2 B PHE A 452 ? -5.92005 -10.05074 62.40690 0.607 12.09822 C ? A ? 402 CD2 1
   ATOM 12750 CE1 B PHE A 452 ? -5.63840 -7.40407 61.79463 0.607 9.26915 C ? A ? 402 CE1 1
   ATOM 12751 CE2 B PHE A 452 ? -5.72253 -9.16004 63.42989 0.607 17.62664 C ? A ? 402 CE2 1
   ATOM 12752 CZ B PHE A 452 ? -5.54943 -7.82114 63.12026 0.607 15.35607 C ? A ? 402 CZ 1
   ATOM 12753 H B PHE A 452 ? -3.67594 -10.88457 60.34546 0.607 22.36508 H ? A ? 402 H 1
   ATOM 12754 HA B PHE A 452 ? -5.43151 -11.67360 58.44395 0.607 18.89474 H ? A ? 402 HA 1
   ATOM 12755 HB2 B PHE A 452 ? -7.06747 -10.38254 59.51454 0.607 25.77241 H ? A ? 402 HB2 1
   ATOM 12756 HB3 B PHE A 452 ? -6.50584 -11.52116 60.47032 0.607 25.77241 H ? A ? 402 HB3 1
   ATOM 12757 HD1 B PHE A 452 ? -6.03152 -8.02099 59.93593 0.607 16.03380 H ? A ? 402 HD1 1
   ATOM 12758 HD2 B PHE A 452 ? -5.98100 -10.95710 62.60614 0.607 14.53860 H ? A ? 402 HD2 1
   ATOM 12759 HE1 B PHE A 452 ? -5.50844 -6.50900 61.57818 0.607 11.14372 H ? A ? 402 HE1 1
   ATOM 12760 HE2 B PHE A 452 ? -5.70510 -9.44880 64.31376 0.607 21.17272 H ? A ? 402 HE2 1
   ATOM 12761 HZ B PHE A 452 ? -5.37477 -7.20418 63.79387 0.607 18.44803 H ? A ? 402 HZ 1
   ATOM 12762 N . ARG A 453 ? -5.89906 -9.30478 57.45606 1.000 18.71493 N ? A ? 403 N 1
   ATOM 12763 CA . ARG A 453 ? -5.88553 -8.11333 56.62883 1.000 19.66059 C ? A ? 403 CA 1
   ATOM 12764 C . ARG A 453 ? -6.88487 -7.13814 57.21342 1.000 19.66621 C ? A ? 403 C 1
   ATOM 12765 O . ARG A 453 ? -8.01471 -7.53515 57.51800 1.000 23.94956 O ? A ? 403 O 1
   ATOM 12766 CB . ARG A 453 ? -6.31764 -8.47140 55.18114 1.000 18.67140 C ? A ? 403 CB 1
   ATOM 12767 CG . ARG A 453 ? -5.40903 -9.51101 54.49725 1.000 27.12552 C ? A ? 403 CG 1
   ATOM 12768 CD . ARG A 453 ? -4.13827 -8.94727 54.18707 1.000 23.06531 C ? A ? 403 CD 1
   ATOM 12769 NE . ARG A 453 ? -3.99131 -9.02504 52.74312 1.000 62.79672 N ? A ? 403 NE 1
   ATOM 12770 CZ . ARG A 453 ? -4.12324 -8.01007 51.90929 1.000 49.13431 C ? A ? 403 CZ 1
   ATOM 12771 NH1 . ARG A 453 ? -4.25674 -6.78113 52.34037 1.000 68.17017 N ? A ? 403 NH1 1
   ATOM 12772 NH2 . ARG A 453 ? -4.16486 -8.24916 50.61145 1.000 68.31522 N ? A ? 403 NH2 1
   ATOM 12773 HA . ARG A 453 ? -5.00182 -7.71379 56.61065 1.000 23.61345 H ? A ? 403 HA 1
   ATOM 12774 HB2 . ARG A 453 ? -7.21650 -8.83519 55.20567 1.000 22.42642 H ? A ? 403 HB2 1
   ATOM 12775 HB3 . ARG A 453 ? -6.30082 -7.66465 54.64283 1.000 22.42642 H ? A ? 403 HB3 1
   ATOM 12776 HG2 . ARG A 453 ? -5.27413 -10.26476 55.09271 1.000 32.57137 H ? A ? 403 HG2 1
   ATOM 12777 HG3 . ARG A 453 ? -5.82267 -9.80980 53.67231 1.000 32.57137 H ? A ? 403 HG3 1
   ATOM 12778 HD2 . ARG A 453 ? -4.10033 -8.01979 54.46856 1.000 27.69912 H ? A ? 403 HD2 1
   ATOM 12779 HD3 . ARG A 453 ? -3.42907 -9.45284 54.61407 1.000 27.69912 H ? A ? 403 HD3 1
   ATOM 12780 HE . ARG A 453 ? -3.80350 -9.79321 52.40513 1.000 75.37681 H ? A ? 403 HE 1
   ATOM 12781 HH11 . ARG A 453 ? -4.25993 -6.61970 53.18508 1.000 81.82495 H ? A ? 403 HH11 1
   ATOM 12782 HH12 . ARG A 453 ? -4.34126 -6.13526 51.77884 1.000 81.82495 H ? A ? 403 HH12 1
   ATOM 12783 HH21 . ARG A 453 ? -4.10632 -9.05645 50.32084 1.000 81.99901 H ? A ? 403 HH21 1
   ATOM 12784 HH22 . ARG A 453 ? -4.25050 -7.59759 50.05672 1.000 81.99901 H ? A ? 403 HH22 1
   ATOM 12785 H A ARG A 453 ? -6.65275 -9.71854 57.43727 0.393 22.47867 H ? A ? 403 H 1
   ATOM 12786 H B ARG A 453 ? -6.66251 -9.70065 57.45051 0.607 22.47867 H ? A ? 403 H 1
   ATOM 12787 N . ILE A 454 ? -6.49743 -5.88387 57.35496 1.000 18.03147 N ? A ? 404 N 1
   ATOM 12788 CA . ILE A 454 ? -7.42024 -4.86827 57.86004 1.000 22.15488 C ? A ? 404 CA 1
   ATOM 12789 C . ILE A 454 ? -8.24862 -4.35022 56.69231 1.000 20.95816 C ? A ? 404 C 1
   ATOM 12790 O . ILE A 454 ? -7.69478 -3.89289 55.67806 1.000 19.55121 O ? A ? 404 O 1
   ATOM 12791 H . ILE A 454 ? -5.71072 -5.59098 57.16814 1.000 21.65851 H ? A ? 404 H 1
   ATOM 12792 HA . ILE A 454 ? -8.02107 -5.27316 58.50500 1.000 26.60660 H ? A ? 404 HA 1
   ATOM 12793 CB A ILE A 454 ? -6.66786 -3.72894 58.56451 0.240 25.09300 C ? A ? 404 CB 1
   ATOM 12794 CG1 A ILE A 454 ? -5.82075 -4.28715 59.71169 0.240 19.52983 C ? A ? 404 CG1 1
   ATOM 12795 CG2 A ILE A 454 ? -7.63770 -2.66860 59.08581 0.240 21.59970 C ? A ? 404 CG2 1
   ATOM 12796 CD1 A ILE A 454 ? -4.91446 -3.24166 60.33045 0.240 19.45064 C ? A ? 404 CD1 1
   ATOM 12797 HB A ILE A 454 ? -6.08261 -3.30861 57.91511 0.240 30.13235 H ? A ? 404 HB 1
   ATOM 12798 HG12 A ILE A 454 ? -6.40984 -4.62299 60.40530 0.240 23.45654 H ? A ? 404 HG12 1
   ATOM 12799 HG13 A ILE A 454 ? -5.26381 -5.00546 59.37294 0.240 23.45654 H ? A ? 404 HG13 1
   ATOM 12800 HG21 A ILE A 454 ? -7.13422 -1.97940 59.54669 0.240 25.94039 H ? A ? 404 HG21 1
   ATOM 12801 HG22 A ILE A 454 ? -8.11668 -2.28269 58.33578 0.240 25.94039 H ? A ? 404 HG22 1
   ATOM 12802 HG23 A ILE A 454 ? -8.26330 -3.08655 59.69806 0.240 25.94039 H ? A ? 404 HG23 1
   ATOM 12803 HD11 A ILE A 454 ? -4.26304 -3.68385 60.89703 0.240 23.36151 H ? A ? 404 HD11 1
   ATOM 12804 HD12 A ILE A 454 ? -4.46212 -2.75691 59.62241 0.240 23.36151 H ? A ? 404 HD12 1
   ATOM 12805 HD13 A ILE A 454 ? -5.45171 -2.63072 60.85866 0.240 23.36151 H ? A ? 404 HD13 1
   ATOM 12806 CB B ILE A 454 ? -6.67503 -3.73472 58.57119 0.760 25.27396 C ? A ? 404 CB 1
   ATOM 12807 CG1 B ILE A 454 ? -5.89745 -4.29273 59.76769 0.760 19.52441 C ? A ? 404 CG1 1
   ATOM 12808 CG2 B ILE A 454 ? -7.60875 -2.58377 58.99892 0.760 21.46651 C ? A ? 404 CG2 1
   ATOM 12809 CD1 B ILE A 454 ? -4.93606 -3.24971 60.30143 0.760 19.32018 C ? A ? 404 CD1 1
   ATOM 12810 HB B ILE A 454 ? -6.05023 -3.35438 57.93412 0.760 30.34950 H ? A ? 404 HB 1
   ATOM 12811 HG12 B ILE A 454 ? -6.51681 -4.53481 60.47387 0.760 23.45004 H ? A ? 404 HG12 1
   ATOM 12812 HG13 B ILE A 454 ? -5.38919 -5.07117 59.49092 0.760 23.45004 H ? A ? 404 HG13 1
   ATOM 12813 HG21 B ILE A 454 ? -7.08288 -1.89713 59.43811 0.760 25.78055 H ? A ? 404 HG21 1
   ATOM 12814 HG22 B ILE A 454 ? -8.03950 -2.21713 58.21093 0.760 25.78055 H ? A ? 404 HG22 1
   ATOM 12815 HG23 B ILE A 454 ? -8.27732 -2.93015 59.61041 0.760 25.78055 H ? A ? 404 HG23 1
   ATOM 12816 HD11 B ILE A 454 ? -4.29897 -3.68053 60.89253 0.760 23.20497 H ? A ? 404 HD11 1
   ATOM 12817 HD12 B ILE A 454 ? -4.47045 -2.83871 59.55633 0.760 23.20497 H ? A ? 404 HD12 1
   ATOM 12818 HD13 B ILE A 454 ? -5.43781 -2.57789 60.78908 0.760 23.20497 H ? A ? 404 HD13 1
   ATOM 12819 N . LEU A 455 ? -9.58909 -4.46617 56.82825 1.000 22.91131 N ? A ? 405 N 1
   ATOM 12820 CA . LEU A 455 ? -10.51999 -3.90508 55.82923 1.000 23.60832 C ? A ? 405 CA 1
   ATOM 12821 C . LEU A 455 ? -10.85960 -2.46383 56.15296 1.000 20.90706 C ? A ? 405 C 1
   ATOM 12822 O . LEU A 455 ? -10.84345 -1.58552 55.27153 1.000 18.69626 O ? A ? 405 O 1
   ATOM 12823 H . LEU A 455 ? -9.97746 -4.86226 57.48542 1.000 27.51431 H ? A ? 405 H 1
   ATOM 12824 HA . LEU A 455 ? -10.09558 -3.95496 54.95843 1.000 28.35073 H ? A ? 405 HA 1
   ATOM 12825 CB A LEU A 455 ? -11.81771 -4.71830 55.74615 0.583 25.91545 C ? A ? 405 CB 1
   ATOM 12826 CG A LEU A 455 ? -11.67278 -6.21604 55.60720 0.583 37.30467 C ? A ? 405 CG 1
   ATOM 12827 CD1 A LEU A 455 ? -13.05980 -6.89384 55.43271 0.583 31.57046 C ? A ? 405 CD1 1
   ATOM 12828 CD2 A LEU A 455 ? -10.75775 -6.54160 54.41331 0.583 47.75373 C ? A ? 405 CD2 1
   ATOM 12829 HB2 A LEU A 455 ? -12.32546 -4.55591 56.55654 0.583 31.11928 H ? A ? 405 HB2 1
   ATOM 12830 HB3 A LEU A 455 ? -12.31670 -4.40827 54.97428 0.583 31.11928 H ? A ? 405 HB3 1
   ATOM 12831 HG A LEU A 455 ? -11.27173 -6.57475 56.41429 0.583 44.78635 H ? A ? 405 HG 1
   ATOM 12832 HD11 A LEU A 455 ? -12.94058 -7.74676 54.98637 0.583 37.90530 H ? A ? 405 HD11 1
   ATOM 12833 HD12 A LEU A 455 ? -13.45664 -7.03073 56.30717 0.583 37.90530 H ? A ? 405 HD12 1
   ATOM 12834 HD13 A LEU A 455 ? -13.62800 -6.31735 54.89818 0.583 37.90530 H ? A ? 405 HD13 1
   ATOM 12835 HD21 A LEU A 455 ? -10.77860 -7.49769 54.25094 0.583 57.32522 H ? A ? 405 HD21 1
   ATOM 12836 HD22 A LEU A 455 ? -11.07825 -6.06616 53.63092 0.583 57.32522 H ? A ? 405 HD22 1
   ATOM 12837 HD23 A LEU A 455 ? -9.85312 -6.26137 54.62312 0.583 57.32522 H ? A ? 405 HD23 1
   ATOM 12838 CB B LEU A 455 ? -11.81122 -4.73073 55.75150 0.417 25.98663 C ? A ? 405 CB 1
   ATOM 12839 CG B LEU A 455 ? -11.65463 -6.22297 55.53909 0.417 37.37332 C ? A ? 405 CG 1
   ATOM 12840 CD1 B LEU A 455 ? -13.03355 -6.90423 55.40357 0.417 31.75769 C ? A ? 405 CD1 1
   ATOM 12841 CD2 B LEU A 455 ? -10.79134 -6.48908 54.29870 0.417 47.54719 C ? A ? 405 CD2 1
   ATOM 12842 HB2 B LEU A 455 ? -12.29351 -4.61153 56.58462 0.417 31.20470 H ? A ? 405 HB2 1
   ATOM 12843 HB3 B LEU A 455 ? -12.33896 -4.39235 55.01131 0.417 31.20470 H ? A ? 405 HB3 1
   ATOM 12844 HG B LEU A 455 ? -11.21068 -6.61097 56.30933 0.417 44.86873 H ? A ? 405 HG 1
   ATOM 12845 HD11 B LEU A 455 ? -12.90630 -7.81777 55.10330 0.417 38.12997 H ? A ? 405 HD11 1
   ATOM 12846 HD12 B LEU A 455 ? -13.47493 -6.89839 56.26731 0.417 38.12997 H ? A ? 405 HD12 1
   ATOM 12847 HD13 B LEU A 455 ? -13.56552 -6.41457 54.75694 0.417 38.12997 H ? A ? 405 HD13 1
   ATOM 12848 HD21 B LEU A 455 ? -10.82539 -7.43515 54.08730 0.417 57.07737 H ? A ? 405 HD21 1
   ATOM 12849 HD22 B LEU A 455 ? -11.13836 -5.97137 53.55543 0.417 57.07737 H ? A ? 405 HD22 1
   ATOM 12850 HD23 B LEU A 455 ? -9.87728 -6.22503 54.48754 0.417 57.07737 H ? A ? 405 HD23 1
   ATOM 12851 N A SER A 456 ? -11.12652 -2.18717 57.42944 0.433 23.55769 N ? A ? 406 N 1
   ATOM 12852 CA A SER A 456 ? -11.43217 -0.84025 57.88165 0.433 21.69863 C ? A ? 406 CA 1
   ATOM 12853 C A SER A 456 ? -10.83440 -0.66464 59.27166 0.433 22.40887 C ? A ? 406 C 1
   ATOM 12854 O A SER A 456 ? -11.08506 -1.49210 60.14943 0.433 19.43591 O ? A ? 406 O 1
   ATOM 12855 CB A SER A 456 ? -12.96843 -0.60861 57.91707 0.433 17.96756 C ? A ? 406 CB 1
   ATOM 12856 OG A SER A 456 ? -13.27667 0.72736 58.27544 0.433 26.00357 O ? A ? 406 OG 1
   ATOM 12857 H A SER A 456 ? -11.13580 -2.77389 58.05815 0.433 28.28997 H ? A ? 406 H 1
   ATOM 12858 HA A SER A 456 ? -11.03816 -0.18366 57.28622 0.433 26.05910 H ? A ? 406 HA 1
   ATOM 12859 HB2 A SER A 456 ? -13.33419 -0.79051 57.03728 0.433 21.58181 H ? A ? 406 HB2 1
   ATOM 12860 HB3 A SER A 456 ? -13.36181 -1.20811 58.57034 0.433 21.58181 H ? A ? 406 HB3 1
   ATOM 12861 HG A SER A 456 ? -14.10706 0.84954 58.24179 0.433 31.22503 H ? A ? 406 HG 1
   ATOM 12862 N B SER A 456 ? -11.21256 -2.20447 57.40518 0.235 23.48769 N ? A ? 406 N 1
   ATOM 12863 CA B SER A 456 ? -11.42223 -0.85807 57.90102 0.235 21.73952 C ? A ? 406 CA 1
   ATOM 12864 C B SER A 456 ? -10.71913 -0.74626 59.24046 0.235 22.22161 C ? A ? 406 C 1
   ATOM 12865 O B SER A 456 ? -10.77354 -1.67926 60.05037 0.235 18.33192 O ? A ? 406 O 1
   ATOM 12866 CB B SER A 456 ? -12.94044 -0.52730 58.07583 0.235 18.37452 C ? A ? 406 CB 1
   ATOM 12867 OG B SER A 456 ? -13.53856 -0.21666 56.82614 0.235 24.81813 O ? A ? 406 OG 1
   ATOM 12868 H B SER A 456 ? -11.33944 -2.81147 58.00103 0.235 28.20598 H ? A ? 406 H 1
   ATOM 12869 HA B SER A 456 ? -11.05509 -0.21120 57.27839 0.235 26.10818 H ? A ? 406 HA 1
   ATOM 12870 HB2 B SER A 456 ? -13.38929 -1.29783 58.45757 0.235 22.07017 H ? A ? 406 HB2 1
   ATOM 12871 HB3 B SER A 456 ? -13.03093 0.23611 58.66736 0.235 22.07017 H ? A ? 406 HB3 1
   ATOM 12872 HG B SER A 456 ? -13.15189 0.44316 56.47868 0.235 29.80250 H ? A ? 406 HG 1
   ATOM 12873 N C SER A 456 ? -11.19153 -2.19482 57.40737 0.332 23.55848 N ? A ? 406 N 1
   ATOM 12874 CA C SER A 456 ? -11.37643 -0.83362 57.86063 0.332 21.61034 C ? A ? 406 CA 1
   ATOM 12875 C C SER A 456 ? -10.73693 -0.72874 59.23257 0.332 22.27553 C ? A ? 406 C 1
   ATOM 12876 O C SER A 456 ? -10.84434 -1.65512 60.04587 0.332 18.38637 O ? A ? 406 O 1
   ATOM 12877 CB C SER A 456 ? -12.87032 -0.44504 57.92263 0.332 18.70952 C ? A ? 406 CB 1
   ATOM 12878 OG C SER A 456 ? -13.55684 -1.32369 58.75281 0.332 20.79142 O ? A ? 406 OG 1
   ATOM 12879 H C SER A 456 ? -11.31513 -2.79027 58.01545 0.332 28.29092 H ? A ? 406 H 1
   ATOM 12880 HA C SER A 456 ? -10.94994 -0.20563 57.25678 0.332 25.95316 H ? A ? 406 HA 1
   ATOM 12881 HB2 C SER A 456 ? -12.95141 0.45531 58.27433 0.332 22.47217 H ? A ? 406 HB2 1
   ATOM 12882 HB3 C SER A 456 ? -13.24839 -0.48798 57.03038 0.332 22.47217 H ? A ? 406 HB3 1
   ATOM 12883 HG C SER A 456 ? -13.26557 -1.26357 59.53840 0.332 24.97045 H ? A ? 406 HG 1
   ATOM 12884 N . GLU A 457 ? -10.07447 0.39235 59.48666 1.000 18.89611 N ? A ? 407 N 1
   ATOM 12885 CA . GLU A 457 ? -9.46449 0.65375 60.79135 1.000 23.19247 C ? A ? 407 CA 1
   ATOM 12886 C . GLU A 457 ? -10.12703 1.87893 61.41031 1.000 21.66614 C ? A ? 407 C 1
   ATOM 12887 O . GLU A 457 ? -9.82544 3.00241 61.04194 1.000 23.55510 O ? A ? 407 O 1
   ATOM 12888 HA . GLU A 457 ? -9.64160 -0.10315 61.37156 1.000 27.85171 H ? A ? 407 HA 1
   ATOM 12889 CB A GLU A 457 ? -7.93699 0.82077 60.67620 0.536 17.85079 C ? A ? 407 CB 1
   ATOM 12890 CG A GLU A 457 ? -7.27318 0.94438 61.99761 0.536 19.90143 C ? A ? 407 CG 1
   ATOM 12891 CD A GLU A 457 ? -5.82953 0.40264 61.90560 0.536 21.87953 C ? A ? 407 CD 1
   ATOM 12892 OE1 A GLU A 457 ? -5.18748 0.53546 60.81805 0.536 18.08195 O ? A ? 407 OE1 1
   ATOM 12893 OE2 A GLU A 457 ? -5.38069 -0.16317 62.91601 0.536 13.83548 O ? A ? 407 OE2 1
   ATOM 12894 H A GLU A 457 ? -9.89130 0.98357 58.88958 0.433 22.69608 H ? A ? 407 H 1
   ATOM 12895 HB2 A GLU A 457 ? -7.56753 0.04533 60.22553 0.536 21.44169 H ? A ? 407 HB2 1
   ATOM 12896 HB3 A GLU A 457 ? -7.74453 1.62351 60.16682 0.536 21.44169 H ? A ? 407 HB3 1
   ATOM 12897 HG2 A GLU A 457 ? -7.24137 1.87688 62.26280 0.536 23.90246 H ? A ? 407 HG2 1
   ATOM 12898 HG3 A GLU A 457 ? -7.75989 0.42784 62.65883 0.536 23.90246 H ? A ? 407 HG3 1
   ATOM 12899 CB B GLU A 457 ? -7.91923 0.79822 60.70647 0.464 17.80342 C ? A ? 407 CB 1
   ATOM 12900 CG B GLU A 457 ? -7.25020 0.46462 62.02416 0.464 20.44452 C ? A ? 407 CG 1
   ATOM 12901 CD B GLU A 457 ? -5.72133 0.29446 61.88823 0.464 21.33647 C ? A ? 407 CD 1
   ATOM 12902 OE1 B GLU A 457 ? -5.08111 1.12131 61.17055 0.464 19.79204 O ? A ? 407 OE1 1
   ATOM 12903 OE2 B GLU A 457 ? -5.17116 -0.65936 62.50062 0.464 16.32759 O ? A ? 407 OE2 1
   ATOM 12904 H B GLU A 457 ? -9.97708 1.02767 58.91528 0.235 22.69608 H ? A ? 407 H 1
   ATOM 12905 HB2 B GLU A 457 ? -7.57847 0.19233 60.02996 0.464 21.38485 H ? A ? 407 HB2 1
   ATOM 12906 HB3 B GLU A 457 ? -7.69624 1.71338 60.47485 0.464 21.38485 H ? A ? 407 HB3 1
   ATOM 12907 HG2 B GLU A 457 ? -7.41772 1.18229 62.65486 0.464 24.55417 H ? A ? 407 HG2 1
   ATOM 12908 HG3 B GLU A 457 ? -7.61610 -0.36724 62.36330 0.464 24.55417 H ? A ? 407 HG3 1
   ATOM 12909 H C GLU A 457 ? -9.96203 1.02511 58.91519 0.332 22.69608 H ? A ? 407 H 1
   ATOM 12910 N . ASN A 458 ? -10.93744 1.65095 62.43527 1.000 24.74468 N ? A ? 408 N 1
   ATOM 12911 CA . ASN A 458 ? -11.47365 2.69664 63.26699 1.000 23.96129 C ? A ? 408 CA 1
   ATOM 12912 C . ASN A 458 ? -11.99636 3.86667 62.46887 1.000 25.92968 C ? A ? 408 C 1
   ATOM 12913 O . ASN A 458 ? -11.78621 5.00859 62.82892 1.000 35.64305 O ? A ? 408 O 1
   ATOM 12914 H . ASN A 458 ? -11.19682 0.86589 62.67191 1.000 29.71436 H ? A ? 408 H 1
   ATOM 12915 HA . ASN A 458 ? -12.23700 2.33915 63.74699 1.000 28.77430 H ? A ? 408 HA 1
   ATOM 12916 CB A ASN A 458 ? -10.41045 3.14723 64.25830 0.162 27.50027 C ? A ? 408 CB 1
   ATOM 12917 CG A ASN A 458 ? -10.98721 3.85015 65.44279 0.162 22.98581 C ? A ? 408 CG 1
   ATOM 12918 OD1 A ASN A 458 ? -11.68575 3.24228 66.25685 0.162 23.62029 O ? A ? 408 OD1 1
   ATOM 12919 ND2 A ASN A 458 ? -10.68363 5.14606 65.56865 0.162 28.81926 N ? A ? 408 ND2 1
   ATOM 12920 HB2 A ASN A 458 ? -9.92576 2.36991 64.57729 0.162 33.02107 H ? A ? 408 HB2 1
   ATOM 12921 HB3 A ASN A 458 ? -9.80212 3.75809 63.81369 0.162 33.02107 H ? A ? 408 HB3 1
   ATOM 12922 HD21 A ASN A 458 ? -10.99053 5.59700 66.23353 0.162 34.60385 H ? A ? 408 HD21 1
   ATOM 12923 HD22 A ASN A 458 ? -10.18144 5.52873 64.98473 0.162 34.60385 H ? A ? 408 HD22 1
   ATOM 12924 CB B ASN A 458 ? -10.41492 3.15096 64.25389 0.838 27.73055 C ? A ? 408 CB 1
   ATOM 12925 CG B ASN A 458 ? -10.97266 3.74022 65.45877 0.838 23.05552 C ? A ? 408 CG 1
   ATOM 12926 OD1 B ASN A 458 ? -11.75139 3.10797 66.16638 0.838 24.81586 O ? A ? 408 OD1 1
   ATOM 12927 ND2 B ASN A 458 ? -10.47187 4.97158 65.79632 0.838 32.49468 N ? A ? 408 ND2 1
   ATOM 12928 HB2 B ASN A 458 ? -9.88019 2.38537 64.51625 0.838 33.29740 H ? A ? 408 HB2 1
   ATOM 12929 HB3 B ASN A 458 ? -9.85342 3.81760 63.82820 0.838 33.29740 H ? A ? 408 HB3 1
   ATOM 12930 HD21 B ASN A 458 ? -10.76014 5.37516 66.49890 0.838 39.01437 H ? A ? 408 HD21 1
   ATOM 12931 HD22 B ASN A 458 ? -9.86957 5.34013 65.30540 0.838 39.01437 H ? A ? 408 HD22 1
   ATOM 12932 N A GLY A 459 ? -12.68320 3.58153 61.37336 0.597 32.37806 N ? A ? 409 N 1
   ATOM 12933 CA A GLY A 459 ? -13.37972 4.62054 60.63995 0.597 37.52688 C ? A ? 409 CA 1
   ATOM 12934 C A GLY A 459 ? -13.05865 4.64614 59.15810 0.597 35.92824 C ? A ? 409 C 1
   ATOM 12935 O A GLY A 459 ? -13.85213 5.11054 58.33309 0.597 28.86700 O ? A ? 409 O 1
   ATOM 12936 H A GLY A 459 ? -12.76040 2.79440 61.03561 0.597 38.87442 H ? A ? 409 H 1
   ATOM 12937 HA2 A GLY A 459 ? -14.33569 4.48791 60.73704 0.597 45.05300 H ? A ? 409 HA2 1
   ATOM 12938 HA3 A GLY A 459 ? -13.14112 5.48354 61.01306 0.597 45.05300 H ? A ? 409 HA3 1
   ATOM 12939 N B GLY A 459 ? -12.68882 3.58344 61.37990 0.403 32.29464 N ? A ? 409 N 1
   ATOM 12940 CA B GLY A 459 ? -13.39333 4.60967 60.65649 0.403 37.28843 C ? A ? 409 CA 1
   ATOM 12941 C B GLY A 459 ? -12.86609 4.91843 59.28441 0.403 37.54153 C ? A ? 409 C 1
   ATOM 12942 O B GLY A 459 ? -13.35407 5.86749 58.66663 0.403 17.94710 O ? A ? 409 O 1
   ATOM 12943 H B GLY A 459 ? -12.76305 2.79621 61.04173 0.403 38.77431 H ? A ? 409 H 1
   ATOM 12944 HA2 B GLY A 459 ? -14.31898 4.33649 60.55927 0.403 44.76686 H ? A ? 409 HA2 1
   ATOM 12945 HA3 B GLY A 459 ? -13.35865 5.42923 61.17419 0.403 44.76686 H ? A ? 409 HA3 1
   ATOM 12946 N . LYS A 460 ? -11.87685 4.18438 58.78490 1.000 32.92896 N ? A ? 410 N 1
   ATOM 12947 CA . LYS A 460 ? -11.33910 4.49093 57.46603 1.000 28.00892 C ? A ? 410 CA 1
   ATOM 12948 C . LYS A 460 ? -10.53032 3.31354 56.96256 1.000 30.33002 C ? A ? 410 C 1
   ATOM 12949 O . LYS A 460 ? -10.09373 2.46595 57.73906 1.000 27.63736 O ? A ? 410 O 1
   ATOM 12950 CB . LYS A 460 ? -10.47124 5.76189 57.49906 1.000 31.98174 C ? A ? 410 CB 1
   ATOM 12951 CG . LYS A 460 ? -9.79667 6.03798 58.83262 1.000 81.06606 C ? A ? 410 CG 1
   ATOM 12952 CD . LYS A 460 ? -8.96508 7.33566 58.79920 1.000 69.53296 C ? A ? 410 CD 1
   ATOM 12953 CE . LYS A 460 ? -9.80949 8.51651 58.37881 1.000 65.15852 C ? A ? 410 CE 1
   ATOM 12954 NZ . LYS A 460 ? -9.37409 9.07325 57.06605 1.000 134.19041 N ? A ? 410 NZ 1
   ATOM 12955 HA . LYS A 460 ? -12.07662 4.62739 56.85094 1.000 33.63145 H ? A ? 410 HA 1
   ATOM 12956 HB2 . LYS A 460 ? -9.77305 5.67534 56.83127 1.000 38.39883 H ? A ? 410 HB2 1
   ATOM 12957 HB3 . LYS A 460 ? -11.03427 6.52454 57.29344 1.000 38.39883 H ? A ? 410 HB3 1
   ATOM 12958 HG2 . LYS A 460 ? -10.47421 6.12983 59.52066 1.000 97.30002 H ? A ? 410 HG2 1
   ATOM 12959 HG3 . LYS A 460 ? -9.20219 5.30252 59.04850 1.000 97.30002 H ? A ? 410 HG3 1
   ATOM 12960 HD2 . LYS A 460 ? -8.60944 7.51340 59.68398 1.000 83.46030 H ? A ? 410 HD2 1
   ATOM 12961 HD3 . LYS A 460 ? -8.23910 7.23692 58.16351 1.000 83.46030 H ? A ? 410 HD3 1
   ATOM 12962 HE2 . LYS A 460 ? -10.73417 8.23509 58.29713 1.000 78.21096 H ? A ? 410 HE2 1
   ATOM 12963 HE3 . LYS A 460 ? -9.73355 9.21702 59.04544 1.000 78.21096 H ? A ? 410 HE3 1
   ATOM 12964 HZ1 . LYS A 460 ? -9.94071 9.70627 56.80087 1.000 161.04924 H ? A ? 410 HZ1 1
   ATOM 12965 HZ2 . LYS A 460 ? -8.56049 9.42637 57.13994 1.000 161.04924 H ? A ? 410 HZ2 1
   ATOM 12966 HZ3 . LYS A 460 ? -9.35438 8.42810 56.45326 1.000 161.04924 H ? A ? 410 HZ3 1
   ATOM 12967 H A LYS A 460 ? -11.36785 3.69325 59.27409 0.597 39.53550 H ? A ? 410 H 1
   ATOM 12968 H B LYS A 460 ? -11.50854 3.51724 59.18350 0.403 39.53550 H ? A ? 410 H 1
   ATOM 12969 N . PRO A 461 ? -10.30722 3.22678 55.65760 1.000 30.96881 N ? A ? 411 N 1
   ATOM 12970 CA . PRO A 461 ? -9.40314 2.20301 55.14239 1.000 30.53659 C ? A ? 411 CA 1
   ATOM 12971 C . PRO A 461 ? -7.99842 2.32530 55.76691 1.000 27.07323 C ? A ? 411 C 1
   ATOM 12972 O . PRO A 461 ? -7.56592 3.43013 56.13664 1.000 22.35300 O ? A ? 411 O 1
   ATOM 12973 CB . PRO A 461 ? -9.38076 2.46522 53.63399 1.000 35.83341 C ? A ? 411 CB 1
   ATOM 12974 CG . PRO A 461 ? -10.65128 3.25072 53.37101 1.000 29.07742 C ? A ? 411 CG 1
   ATOM 12975 CD . PRO A 461 ? -10.80586 4.13948 54.60930 1.000 36.56814 C ? A ? 411 CD 1
   ATOM 12976 HA . PRO A 461 ? -9.75903 1.31787 55.31781 1.000 36.66465 H ? A ? 411 HA 1
   ATOM 12977 HB2 . PRO A 461 ? -8.59482 2.98224 53.39759 1.000 43.02084 H ? A ? 411 HB2 1
   ATOM 12978 HB3 . PRO A 461 ? -9.38288 1.62466 53.14990 1.000 43.02084 H ? A ? 411 HB3 1
   ATOM 12979 HG2 . PRO A 461 ? -10.55338 3.78484 52.56725 1.000 34.91365 H ? A ? 411 HG2 1
   ATOM 12980 HG3 . PRO A 461 ? -11.40434 2.64643 53.27809 1.000 34.91365 H ? A ? 411 HG3 1
   ATOM 12981 HD2 . PRO A 461 ? -10.26019 4.93879 54.54417 1.000 43.90252 H ? A ? 411 HD2 1
   ATOM 12982 HD3 . PRO A 461 ? -11.73289 4.38202 54.75994 1.000 43.90252 H ? A ? 411 HD3 1
   ATOM 12983 N . PRO A 462 ? -7.29418 1.19416 55.88989 1.000 27.30074 N ? A ? 412 N 1
   ATOM 12984 CA . PRO A 462 ? -5.95148 1.27321 56.50237 1.000 20.51156 C ? A ? 412 CA 1
   ATOM 12985 C . PRO A 462 ? -5.02264 2.10223 55.63419 1.000 20.53006 C ? A ? 412 C 1
   ATOM 12986 O . PRO A 462 ? -5.04495 2.05319 54.40679 1.000 22.96173 O ? A ? 412 O 1
   ATOM 12987 CB . PRO A 462 ? -5.51911 -0.19571 56.60942 1.000 18.19375 C ? A ? 412 CB 1
   ATOM 12988 CG . PRO A 462 ? -6.26960 -0.86722 55.42590 1.000 27.90603 C ? A ? 412 CG 1
   ATOM 12989 CD . PRO A 462 ? -7.64651 -0.20082 55.51911 1.000 24.75066 C ? A ? 412 CD 1
   ATOM 12990 HA . PRO A 462 ? -5.98323 1.65028 57.39552 1.000 24.63461 H ? A ? 412 HA 1
   ATOM 12991 HB2 . PRO A 462 ? -4.55745 -0.27351 56.50922 1.000 21.85324 H ? A ? 412 HB2 1
   ATOM 12992 HB3 . PRO A 462 ? -5.79513 -0.56842 57.46137 1.000 21.85324 H ? A ? 412 HB3 1
   ATOM 12993 HG2 . PRO A 462 ? -5.83119 -0.66974 54.58346 1.000 33.50798 H ? A ? 412 HG2 1
   ATOM 12994 HG3 . PRO A 462 ? -6.32567 -1.82713 55.55369 1.000 33.50798 H ? A ? 412 HG3 1
   ATOM 12995 HD2 . PRO A 462 ? -8.10748 -0.23002 54.66614 1.000 29.72154 H ? A ? 412 HD2 1
   ATOM 12996 HD3 . PRO A 462 ? -8.19106 -0.61793 56.20496 1.000 29.72154 H ? A ? 412 HD3 1
   ATOM 12997 N . ALA A 463 ? -4.22218 2.89830 56.29569 1.000 24.02989 N ? A ? 413 N 1
   ATOM 12998 CA . ALA A 463 ? -3.00751 3.44481 55.71140 1.000 21.31909 C ? A ? 413 CA 1
   ATOM 12999 C . ALA A 463 ? -2.23573 2.38067 54.96269 1.000 20.89556 C ? A ? 413 C 1
   ATOM 13000 O . ALA A 463 ? -2.30959 1.19903 55.28756 1.000 18.94309 O ? A ? 413 O 1
   ATOM 13001 CB . ALA A 463 ? -2.11069 3.99389 56.80374 1.000 20.83160 C ? A ? 413 CB 1
   ATOM 13002 H . ALA A 463 ? -4.35496 3.15000 57.10724 1.000 28.85662 H ? A ? 413 H 1
   ATOM 13003 HA . ALA A 463 ? -3.25326 4.15254 55.09526 1.000 25.60366 H ? A ? 413 HA 1
   ATOM 13004 HB1 . ALA A 463 ? -1.30789 4.35869 56.39961 1.000 25.01867 H ? A ? 413 HB1 1
   ATOM 13005 HB2 . ALA A 463 ? -2.58626 4.69092 57.28216 1.000 25.01867 H ? A ? 413 HB2 1
   ATOM 13006 HB3 . ALA A 463 ? -1.87757 3.27514 57.41198 1.000 25.01867 H ? A ? 413 HB3 1
   ATOM 13007 N . ALA A 464 ? -1.55672 2.79151 53.88627 1.000 19.53933 N ? A ? 414 N 1
   ATOM 13008 CA . ALA A 464 ? -0.88190 1.82023 53.01320 1.000 20.40017 C ? A ? 414 CA 1
   ATOM 13009 C . ALA A 464 ? 0.07756 0.87308 53.76331 1.000 21.47481 C ? A ? 414 C 1
   ATOM 13010 O . ALA A 464 ? 0.10986 -0.32946 53.51232 1.000 20.21189 O ? A ? 414 O 1
   ATOM 13011 CB . ALA A 464 ? -0.05663 2.54559 51.91703 1.000 32.89017 C ? A ? 414 CB 1
   ATOM 13012 H . ALA A 464 ? -1.47158 3.61159 53.64171 1.000 23.46794 H ? A ? 414 H 1
   ATOM 13013 HA . ALA A 464 ? -1.59095 1.29306 52.61290 1.000 24.50095 H ? A ? 414 HA 1
   ATOM 13014 HB1 . ALA A 464 ? 0.38997 1.88269 51.36747 1.000 39.48895 H ? A ? 414 HB1 1
   ATOM 13015 HB2 . ALA A 464 ? -0.65595 3.07833 51.37122 1.000 39.48895 H ? A ? 414 HB2 1
   ATOM 13016 HB3 . ALA A 464 ? 0.59985 3.11853 52.34327 1.000 39.48895 H ? A ? 414 HB3 1
   ATOM 13017 N . HIS A 465 ? 0.88751 1.39009 54.67791 1.000 18.95341 N ? A ? 415 N 1
   ATOM 13018 CA . HIS A 465 ? 1.82113 0.52988 55.43157 1.000 22.26542 C ? A ? 415 CA 1
   ATOM 13019 C . HIS A 465 ? 1.14759 -0.33428 56.50572 1.000 22.10226 C ? A ? 415 C 1
   ATOM 13020 O . HIS A 465 ? 1.81613 -1.18825 57.05238 1.000 19.11929 O ? A ? 415 O 1
   ATOM 13021 CB . HIS A 465 ? 2.91337 1.37791 56.12977 1.000 18.85749 C ? A ? 415 CB 1
   ATOM 13022 CG . HIS A 465 ? 2.38916 2.28511 57.20982 1.000 19.11345 C ? A ? 415 CG 1
   ATOM 13023 ND1 . HIS A 465 ? 1.78786 3.49123 56.92843 1.000 16.70411 N ? A ? 415 ND1 1
   ATOM 13024 CD2 . HIS A 465 ? 2.35491 2.16701 58.56843 1.000 18.68344 C ? A ? 415 CD2 1
   ATOM 13025 CE1 . HIS A 465 ? 1.37887 4.06484 58.04558 1.000 22.06276 C ? A ? 415 CE1 1
   ATOM 13026 NE2 . HIS A 465 ? 1.74182 3.29683 59.05740 1.000 18.78704 N ? A ? 415 NE2 1
   ATOM 13027 H . HIS A 465 ? 0.92293 2.22394 54.88537 1.000 22.76484 H ? A ? 415 H 1
   ATOM 13028 HA . HIS A 465 ? 2.23921 -0.05432 54.77979 1.000 26.73925 H ? A ? 415 HA 1
   ATOM 13029 HB2 . HIS A 465 ? 3.55940 0.77901 56.53580 1.000 22.64973 H ? A ? 415 HB2 1
   ATOM 13030 HB3 . HIS A 465 ? 3.34844 1.93317 55.46396 1.000 22.64973 H ? A ? 415 HB3 1
   ATOM 13031 HD2 . HIS A 465 ? 2.68420 1.45623 59.06968 1.000 22.44087 H ? A ? 415 HD2 1
   ATOM 13032 HE1 . HIS A 465 ? 0.91613 4.86905 58.10891 1.000 26.49606 H ? A ? 415 HE1 1
   ATOM 13033 HE2 . HIS A 465 ? 1.61494 3.47496 59.88912 1.000 22.56520 H ? A ? 415 HE2 1
   ATOM 13034 N . ARG A 466 ? -0.16319 -0.26166 56.66699 1.000 13.87626 N ? A ? 416 N 1
   ATOM 13035 CA . ARG A 466 ? -0.98874 -1.06799 57.55188 1.000 16.48716 C ? A ? 416 CA 1
   ATOM 13036 C . ARG A 466 ? -1.95584 -1.94621 56.75793 1.000 17.47089 C ? A ? 416 C 1
   ATOM 13037 O . ARG A 466 ? -2.78031 -2.67122 57.35036 1.000 18.68630 O ? A ? 416 O 1
   ATOM 13038 H . ARG A 466 ? -0.64564 0.30229 56.23248 1.000 16.67226 H ? A ? 416 H 1
   ATOM 13039 HA . ARG A 466 ? -0.44580 -1.66362 58.09164 1.000 19.80534 H ? A ? 416 HA 1
   ATOM 13040 CB A ARG A 466 ? -1.73531 -0.13665 58.50035 0.386 16.41517 C ? A ? 416 CB 1
   ATOM 13041 CG A ARG A 466 ? -0.83786 0.73942 59.33409 0.386 16.45653 C ? A ? 416 CG 1
   ATOM 13042 CD A ARG A 466 ? -1.58619 1.55301 60.38070 0.386 21.48752 C ? A ? 416 CD 1
   ATOM 13043 NE A ARG A 466 ? -2.34329 0.70469 61.30100 0.386 20.07006 N ? A ? 416 NE 1
   ATOM 13044 CZ A ARG A 466 ? -1.81596 0.10409 62.35690 0.386 14.73817 C ? A ? 416 CZ 1
   ATOM 13045 NH1 A ARG A 466 ? -0.55663 0.27743 62.68983 0.386 16.19223 N ? A ? 416 NH1 1
   ATOM 13046 NH2 A ARG A 466 ? -2.57433 -0.68031 63.10396 0.386 22.55470 N ? A ? 416 NH2 1
   ATOM 13047 HB2 A ARG A 466 ? -2.31034 0.44351 57.97723 0.386 19.71895 H ? A ? 416 HB2 1
   ATOM 13048 HB3 A ARG A 466 ? -2.26907 -0.67364 59.10669 0.386 19.71895 H ? A ? 416 HB3 1
   ATOM 13049 HG2 A ARG A 466 ? -0.19546 0.17955 59.79752 0.386 19.76858 H ? A ? 416 HG2 1
   ATOM 13050 HG3 A ARG A 466 ? -0.37579 1.36104 58.75015 0.386 19.76858 H ? A ? 416 HG3 1
   ATOM 13051 HD2 A ARG A 466 ? -0.94870 2.06816 60.89947 0.386 25.80577 H ? A ? 416 HD2 1
   ATOM 13052 HD3 A ARG A 466 ? -2.20973 2.14807 59.93572 0.386 25.80577 H ? A ? 416 HD3 1
   ATOM 13053 HE A ARG A 466 ? -3.18145 0.58900 61.14704 0.386 24.10482 H ? A ? 416 HE 1
   ATOM 13054 HH11 A ARG A 466 ? -0.05382 0.79110 62.21767 0.386 19.45142 H ? A ? 416 HH11 1
   ATOM 13055 HH12 A ARG A 466 ? -0.23527 -0.12278 63.37987 0.386 19.45142 H ? A ? 416 HH12 1
   ATOM 13056 HH21 A ARG A 466 ? -3.40224 -0.79671 62.90242 0.386 27.08639 H ? A ? 416 HH21 1
   ATOM 13057 HH22 A ARG A 466 ? -2.23965 -1.07406 63.79139 0.386 27.08639 H ? A ? 416 HH22 1
   ATOM 13058 CB B ARG A 466 ? -1.72867 -0.13162 58.49367 0.614 16.25069 C ? A ? 416 CB 1
   ATOM 13059 CG B ARG A 466 ? -0.86673 0.73469 59.37831 0.614 16.45627 C ? A ? 416 CG 1
   ATOM 13060 CD B ARG A 466 ? -1.60853 1.66982 60.36208 0.614 21.74673 C ? A ? 416 CD 1
   ATOM 13061 NE B ARG A 466 ? -2.31691 0.96919 61.43522 0.614 17.26762 N ? A ? 416 NE 1
   ATOM 13062 CZ B ARG A 466 ? -1.71538 0.46039 62.49665 0.614 17.70020 C ? A ? 416 CZ 1
   ATOM 13063 NH1 B ARG A 466 ? -0.44199 0.70576 62.73872 0.614 20.06025 N ? A ? 416 NH1 1
   ATOM 13064 NH2 B ARG A 466 ? -2.41327 -0.29455 63.33867 0.614 20.84076 N ? A ? 416 NH2 1
   ATOM 13065 HB2 B ARG A 466 ? -2.27895 0.46247 57.95967 0.614 19.52158 H ? A ? 416 HB2 1
   ATOM 13066 HB3 B ARG A 466 ? -2.28857 -0.66822 59.07630 0.614 19.52158 H ? A ? 416 HB3 1
   ATOM 13067 HG2 B ARG A 466 ? -0.30122 0.15397 59.91110 0.614 19.76826 H ? A ? 416 HG2 1
   ATOM 13068 HG3 B ARG A 466 ? -0.32023 1.29852 58.80880 0.614 19.76826 H ? A ? 416 HG3 1
   ATOM 13069 HD2 B ARG A 466 ? -0.96154 2.26277 60.77526 0.614 26.11682 H ? A ? 416 HD2 1
   ATOM 13070 HD3 B ARG A 466 ? -2.26293 2.18653 59.86643 0.614 26.11682 H ? A ? 416 HD3 1
   ATOM 13071 HE B ARG A 466 ? -3.17032 0.88415 61.37147 0.614 20.74189 H ? A ? 416 HE 1
   ATOM 13072 HH11 B ARG A 466 ? 0.00961 1.20340 62.20205 0.614 24.09304 H ? A ? 416 HH11 1
   ATOM 13073 HH12 B ARG A 466 ? -0.06347 0.36808 63.43319 0.614 24.09304 H ? A ? 416 HH12 1
   ATOM 13074 HH21 B ARG A 466 ? -3.24645 -0.44715 63.18993 0.614 25.02966 H ? A ? 416 HH21 1
   ATOM 13075 HH22 B ARG A 466 ? -2.03173 -0.63051 64.03232 0.614 25.02966 H ? A ? 416 HH22 1
   ATOM 13076 N . ALA A 467 ? -1.78786 -1.98723 55.43461 1.000 18.63342 N ? A ? 417 N 1
   ATOM 13077 CA . ALA A 467 ? -2.73885 -2.70576 54.60972 1.000 16.76781 C ? A ? 417 CA 1
   ATOM 13078 C . ALA A 467 ? -2.33480 -4.14735 54.39262 1.000 19.49878 C ? A ? 417 C 1
   ATOM 13079 O . ALA A 467 ? -3.05484 -4.88947 53.70070 1.000 22.22118 O ? A ? 417 O 1
   ATOM 13080 CB . ALA A 467 ? -2.87869 -2.02902 53.19996 1.000 16.48663 C ? A ? 417 CB 1
   ATOM 13081 H . ALA A 467 ? -1.14250 -1.61248 55.00719 1.000 22.38085 H ? A ? 417 H 1
   ATOM 13082 HA . ALA A 467 ? -3.60341 -2.67304 55.04830 1.000 20.14212 H ? A ? 417 HA 1
   ATOM 13083 HB1 . ALA A 467 ? -3.48859 -2.55289 52.65729 1.000 19.80470 H ? A ? 417 HB1 1
   ATOM 13084 HB2 . ALA A 467 ? -3.22589 -1.13050 53.31402 1.000 19.80470 H ? A ? 417 HB2 1
   ATOM 13085 HB3 . ALA A 467 ? -2.00600 -1.99531 52.77787 1.000 19.80470 H ? A ? 417 HB3 1
   ATOM 13086 N . GLY A 468 ? -1.14909 -4.52874 54.87944 1.000 19.92429 N ? A ? 418 N 1
   ATOM 13087 CA . GLY A 468 ? -0.63643 -5.86352 54.66527 1.000 17.33997 C ? A ? 418 CA 1
   ATOM 13088 C . GLY A 468 ? -1.03061 -6.82596 55.75537 1.000 17.98365 C ? A ? 418 C 1
   ATOM 13089 O . GLY A 468 ? -2.18466 -6.82709 56.16700 1.000 21.66455 O ? A ? 418 O 1
   ATOM 13090 H . GLY A 468 ? -0.62707 -4.02243 55.33851 1.000 23.92989 H ? A ? 418 H 1
   ATOM 13091 HA2 . GLY A 468 ? -0.97571 -6.20382 53.82267 1.000 20.82871 H ? A ? 418 HA2 1
   ATOM 13092 HA3 . GLY A 468 ? 0.33218 -5.83029 54.62539 1.000 20.82871 H ? A ? 418 HA3 1
   ATOM 13093 N A TRP A 469 ? -0.11423 -7.66688 56.20515 0.569 17.60578 N ? A ? 419 N 1
   ATOM 13094 CA A TRP A 469 ? -0.42946 -8.72108 57.15538 0.569 18.38665 C ? A ? 419 CA 1
   ATOM 13095 C A TRP A 469 ? -0.23688 -8.19165 58.56066 0.569 19.17508 C ? A ? 419 C 1
   ATOM 13096 O A TRP A 469 ? 0.84901 -7.73062 58.90386 0.569 15.60651 O ? A ? 419 O 1
   ATOM 13097 CB A TRP A 469 ? 0.46407 -9.92344 56.95590 0.569 16.65767 C ? A ? 419 CB 1
   ATOM 13098 CG A TRP A 469 ? 0.26131 -10.52359 55.64924 0.569 21.35307 C ? A ? 419 CG 1
   ATOM 13099 CD1 A TRP A 469 ? 1.09467 -10.47223 54.58039 0.569 24.72445 C ? A ? 419 CD1 1
   ATOM 13100 CD2 A TRP A 469 ? -0.92024 -11.20099 55.21532 0.569 24.53819 C ? A ? 419 CD2 1
   ATOM 13101 NE1 A TRP A 469 ? 0.51805 -11.12852 53.50121 0.569 20.26177 N ? A ? 419 NE1 1
   ATOM 13102 CE2 A TRP A 469 ? -0.70695 -11.60853 53.88166 0.569 22.06317 C ? A ? 419 CE2 1
   ATOM 13103 CE3 A TRP A 469 ? -2.12125 -11.55490 55.84985 0.569 19.38218 C ? A ? 419 CE3 1
   ATOM 13104 CZ2 A TRP A 469 ? -1.66843 -12.34922 53.15796 0.569 23.97601 C ? A ? 419 CZ2 1
   ATOM 13105 CZ3 A TRP A 469 ? -3.06456 -12.29365 55.13801 0.569 24.36635 C ? A ? 419 CZ3 1
   ATOM 13106 CH2 A TRP A 469 ? -2.84475 -12.65436 53.80086 0.569 16.03951 C ? A ? 419 CH2 1
   ATOM 13107 H A TRP A 469 ? 0.71305 -7.64762 55.97098 0.569 21.14768 H ? A ? 419 H 1
   ATOM 13108 HA A TRP A 469 ? -1.35240 -8.98989 57.02568 0.569 22.08473 H ? A ? 419 HA 1
   ATOM 13109 HB2 A TRP A 469 ? 1.39181 -9.64904 57.02588 0.569 20.00995 H ? A ? 419 HB2 1
   ATOM 13110 HB3 A TRP A 469 ? 0.26290 -10.58864 57.63262 0.569 20.00995 H ? A ? 419 HB3 1
   ATOM 13111 HD1 A TRP A 469 ? 1.92784 -10.05914 54.57164 0.569 29.69009 H ? A ? 419 HD1 1
   ATOM 13112 HE1 A TRP A 469 ? 0.87170 -11.21872 52.72249 0.569 24.33487 H ? A ? 419 HE1 1
   ATOM 13113 HE3 A TRP A 469 ? -2.28456 -11.30098 56.72948 0.569 23.27936 H ? A ? 419 HE3 1
   ATOM 13114 HZ2 A TRP A 469 ? -1.51179 -12.61943 52.28197 0.569 28.79196 H ? A ? 419 HZ2 1
   ATOM 13115 HZ3 A TRP A 469 ? -3.85358 -12.55191 55.55711 0.569 29.26037 H ? A ? 419 HZ3 1
   ATOM 13116 HH2 A TRP A 469 ? -3.51013 -13.11057 53.33821 0.569 19.26815 H ? A ? 419 HH2 1
   ATOM 13117 N B TRP A 469 ? -0.10700 -7.69660 56.16032 0.091 18.01876 N ? A ? 419 N 1
   ATOM 13118 CA B TRP A 469 ? -0.38229 -8.71193 57.16383 0.091 18.24568 C ? A ? 419 CA 1
   ATOM 13119 C B TRP A 469 ? -0.25286 -8.10361 58.55125 0.091 19.16616 C ? A ? 419 C 1
   ATOM 13120 O B TRP A 469 ? 0.76822 -7.49533 58.88262 0.091 15.87023 O ? A ? 419 O 1
   ATOM 13121 CB B TRP A 469 ? 0.58100 -9.88430 57.02703 0.091 17.26631 C ? A ? 419 CB 1
   ATOM 13122 CG B TRP A 469 ? 0.54828 -10.54157 55.68907 0.091 20.05301 C ? A ? 419 CG 1
   ATOM 13123 CD1 B TRP A 469 ? 1.55810 -10.59007 54.77693 0.091 21.42562 C ? A ? 419 CD1 1
   ATOM 13124 CD2 B TRP A 469 ? -0.55866 -11.23477 55.10255 0.091 23.68398 C ? A ? 419 CD2 1
   ATOM 13125 NE1 B TRP A 469 ? 1.15358 -11.28383 53.65711 0.091 23.16522 N ? A ? 419 NE1 1
   ATOM 13126 CE2 B TRP A 469 ? -0.14468 -11.68608 53.83222 0.091 21.96294 C ? A ? 419 CE2 1
   ATOM 13127 CE3 B TRP A 469 ? -1.85947 -11.52041 55.53030 0.091 21.52931 C ? A ? 419 CE3 1
   ATOM 13128 CZ2 B TRP A 469 ? -0.98346 -12.41225 52.98846 0.091 24.61669 C ? A ? 419 CZ2 1
   ATOM 13129 CZ3 B TRP A 469 ? -2.69249 -12.23870 54.68843 0.091 22.56926 C ? A ? 419 CZ3 1
   ATOM 13130 CH2 B TRP A 469 ? -2.25074 -12.67641 53.43406 0.091 22.39223 C ? A ? 419 CH2 1
   ATOM 13131 H B TRP A 469 ? 0.69929 -7.71733 55.86187 0.091 21.64326 H ? A ? 419 H 1
   ATOM 13132 HA B TRP A 469 ? -1.28497 -9.04537 57.04186 0.091 21.91556 H ? A ? 419 HA 1
   ATOM 13133 HB2 B TRP A 469 ? 1.48429 -9.56396 57.17652 0.091 20.74031 H ? A ? 419 HB2 1
   ATOM 13134 HB3 B TRP A 469 ? 0.35241 -10.55394 57.69053 0.091 20.74031 H ? A ? 419 HB3 1
   ATOM 13135 HD1 B TRP A 469 ? 2.39896 -10.21006 54.89288 0.091 25.73149 H ? A ? 419 HD1 1
   ATOM 13136 HE1 B TRP A 469 ? 1.63646 -11.43887 52.96257 0.091 27.81901 H ? A ? 419 HE1 1
   ATOM 13137 HE3 B TRP A 469 ? -2.15888 -11.23392 56.36288 0.091 25.85592 H ? A ? 419 HE3 1
   ATOM 13138 HZ2 B TRP A 469 ? -0.69348 -12.70595 52.15506 0.091 29.56077 H ? A ? 419 HZ2 1
   ATOM 13139 HZ3 B TRP A 469 ? -3.56002 -12.43354 54.96105 0.091 27.10385 H ? A ? 419 HZ3 1
   ATOM 13140 HH2 B TRP A 469 ? -2.83189 -13.15799 52.89070 0.091 26.89143 H ? A ? 419 HH2 1
   ATOM 13141 N C TRP A 469 ? -0.10556 -7.70155 56.15466 0.340 17.87068 N ? A ? 419 N 1
   ATOM 13142 CA C TRP A 469 ? -0.36763 -8.71344 57.16893 0.340 18.32378 C ? A ? 419 CA 1
   ATOM 13143 C C TRP A 469 ? -0.26239 -8.08020 58.54590 0.340 19.16239 C ? A ? 419 C 1
   ATOM 13144 O C TRP A 469 ? 0.74243 -7.44519 58.87267 0.340 15.98053 O ? A ? 419 O 1
   ATOM 13145 CB C TRP A 469 ? 0.63233 -9.85781 57.09832 0.340 17.20520 C ? A ? 419 CB 1
   ATOM 13146 CG C TRP A 469 ? 0.55824 -10.68363 55.86707 0.340 18.92736 C ? A ? 419 CG 1
   ATOM 13147 CD1 C TRP A 469 ? 1.50654 -10.79383 54.91465 0.340 20.72967 C ? A ? 419 CD1 1
   ATOM 13148 CD2 C TRP A 469 ? -0.54624 -11.49298 55.44753 0.340 24.33475 C ? A ? 419 CD2 1
   ATOM 13149 NE1 C TRP A 469 ? 1.07241 -11.64887 53.89877 0.340 23.12124 N ? A ? 419 NE1 1
   ATOM 13150 CE2 C TRP A 469 ? -0.19219 -12.08251 54.21094 0.340 20.29823 C ? A ? 419 CE2 1
   ATOM 13151 CE3 C TRP A 469 ? -1.81184 -11.76552 55.99583 0.340 22.27102 C ? A ? 419 CE3 1
   ATOM 13152 CZ2 C TRP A 469 ? -1.04879 -12.94294 53.52199 0.340 21.28122 C ? A ? 419 CZ2 1
   ATOM 13153 CZ3 C TRP A 469 ? -2.66484 -12.63014 55.31034 0.340 23.78905 C ? A ? 419 CZ3 1
   ATOM 13154 CH2 C TRP A 469 ? -2.27778 -13.19098 54.06818 0.340 25.65301 C ? A ? 419 CH2 1
   ATOM 13155 H C TRP A 469 ? 0.69635 -7.72775 55.84507 0.340 21.46557 H ? A ? 419 H 1
   ATOM 13156 HA C TRP A 469 ? -1.25645 -9.07157 57.01844 0.340 22.00928 H ? A ? 419 HA 1
   ATOM 13157 HB2 C TRP A 469 ? 1.52722 -9.48653 57.14536 0.340 20.66699 H ? A ? 419 HB2 1
   ATOM 13158 HB3 C TRP A 469 ? 0.47763 -10.44732 57.85294 0.340 20.66699 H ? A ? 419 HB3 1
   ATOM 13159 HD1 C TRP A 469 ? 2.33049 -10.36288 54.93165 0.340 24.89635 H ? A ? 419 HD1 1
   ATOM 13160 HE1 C TRP A 469 ? 1.52065 -11.86638 53.19779 0.340 27.76624 H ? A ? 419 HE1 1
   ATOM 13161 HE3 C TRP A 469 ? -2.07475 -11.37730 56.79899 0.340 26.74597 H ? A ? 419 HE3 1
   ATOM 13162 HZ2 C TRP A 469 ? -0.79225 -13.33444 52.71837 0.340 25.55821 H ? A ? 419 HZ2 1
   ATOM 13163 HZ3 C TRP A 469 ? -3.49543 -12.84051 55.67196 0.340 28.56760 H ? A ? 419 HZ3 1
   ATOM 13164 HH2 C TRP A 469 ? -2.87387 -13.74108 53.61325 0.340 30.80436 H ? A ? 419 HH2 1
   ATOM 13165 N . LYS A 470 ? -1.28923 -8.28059 59.35920 1.000 17.10121 N ? A ? 420 N 1
   ATOM 13166 CA . LYS A 470 ? -1.33427 -7.71733 60.69288 1.000 13.83540 C ? A ? 420 CA 1
   ATOM 13167 C . LYS A 470 ? -1.88013 -8.74975 61.67823 1.000 14.41685 C ? A ? 420 C 1
   ATOM 13168 O . LYS A 470 ? -2.68540 -9.59647 61.32418 1.000 15.13918 O ? A ? 420 O 1
   ATOM 13169 HA . LYS A 470 ? -0.43871 -7.48305 60.98268 1.000 16.62322 H ? A ? 420 HA 1
   ATOM 13170 CB A LYS A 470 ? -2.22580 -6.46009 60.71416 0.339 16.06284 C ? A ? 420 CB 1
   ATOM 13171 CG A LYS A 470 ? -1.79714 -5.32789 59.79609 0.339 18.14341 C ? A ? 420 CG 1
   ATOM 13172 CD A LYS A 470 ? -0.51750 -4.63974 60.18011 0.339 16.71536 C ? A ? 420 CD 1
   ATOM 13173 CE A LYS A 470 ? -0.72300 -3.64262 61.30291 0.339 13.46686 C ? A ? 420 CE 1
   ATOM 13174 NZ A LYS A 470 ? -0.88572 -4.33161 62.63648 0.339 15.33510 N ? A ? 420 NZ 1
   ATOM 13175 H A LYS A 470 ? -2.01860 -8.67968 59.13934 0.569 20.54220 H ? A ? 420 H 1
   ATOM 13176 HB2 A LYS A 470 ? -3.12262 -6.71939 60.45077 0.338 19.29616 H ? A ? 420 HB2 1
   ATOM 13177 HB3 A LYS A 470 ? -2.23403 -6.10904 61.61837 0.338 19.29616 H ? A ? 420 HB3 1
   ATOM 13178 HG2 A LYS A 470 ? -1.67536 -5.68645 58.90306 0.338 21.79283 H ? A ? 420 HG2 1
   ATOM 13179 HG3 A LYS A 470 ? -2.49628 -4.65552 59.79114 0.338 21.79283 H ? A ? 420 HG3 1
   ATOM 13180 HD2 A LYS A 470 ? 0.12466 -5.30288 60.47806 0.338 20.07918 H ? A ? 420 HD2 1
   ATOM 13181 HD3 A LYS A 470 ? -0.16867 -4.16210 59.41129 0.338 20.07918 H ? A ? 420 HD3 1
   ATOM 13182 HE2 A LYS A 470 ? 0.04748 -3.05568 61.35546 0.338 16.18098 H ? A ? 420 HE2 1
   ATOM 13183 HE3 A LYS A 470 ? -1.52390 -3.12393 61.12846 0.338 16.18098 H ? A ? 420 HE3 1
   ATOM 13184 HZ1 A LYS A 470 ? -0.24863 -4.06373 63.19724 0.338 18.42286 H ? A ? 420 HZ1 1
   ATOM 13185 HZ2 A LYS A 470 ? -1.67999 -4.13424 62.98616 0.338 18.42286 H ? A ? 420 HZ2 1
   ATOM 13186 HZ3 A LYS A 470 ? -0.82695 -5.21357 62.53262 0.338 18.42286 H ? A ? 420 HZ3 1
   ATOM 13187 CB B LYS A 470 ? -2.21680 -6.45609 60.72630 0.179 16.13846 C ? A ? 420 CB 1
   ATOM 13188 CG B LYS A 470 ? -1.80030 -5.34110 59.77940 0.179 18.17299 C ? A ? 420 CG 1
   ATOM 13189 CD B LYS A 470 ? -0.51990 -4.64159 60.18318 0.179 16.63037 C ? A ? 420 CD 1
   ATOM 13190 CE B LYS A 470 ? -0.74256 -3.62827 61.29442 0.179 13.57748 C ? A ? 420 CE 1
   ATOM 13191 NZ B LYS A 470 ? -0.86392 -4.27797 62.63985 0.179 15.40366 N ? A ? 420 NZ 1
   ATOM 13192 H B LYS A 470 ? -1.99050 -8.73251 59.15042 0.091 20.54220 H ? A ? 420 H 1
   ATOM 13193 HB2 B LYS A 470 ? -3.12267 -6.71122 60.49131 0.179 19.38689 H ? A ? 420 HB2 1
   ATOM 13194 HB3 B LYS A 470 ? -2.19700 -6.09355 61.62579 0.179 19.38689 H ? A ? 420 HB3 1
   ATOM 13195 HG2 B LYS A 470 ? -1.66505 -5.71647 58.89526 0.179 21.82833 H ? A ? 420 HG2 1
   ATOM 13196 HG3 B LYS A 470 ? -2.50460 -4.67466 59.75270 0.179 21.82833 H ? A ? 420 HG3 1
   ATOM 13197 HD2 B LYS A 470 ? 0.11702 -5.30118 60.49969 0.179 19.97719 H ? A ? 420 HD2 1
   ATOM 13198 HD3 B LYS A 470 ? -0.15770 -4.17241 59.41533 0.179 19.97719 H ? A ? 420 HD3 1
   ATOM 13199 HE2 B LYS A 470 ? 0.00909 -3.01576 61.32177 0.179 16.31373 H ? A ? 420 HE2 1
   ATOM 13200 HE3 B LYS A 470 ? -1.56232 -3.13989 61.12009 0.179 16.31373 H ? A ? 420 HE3 1
   ATOM 13201 HZ1 B LYS A 470 ? -0.73361 -3.67539 63.28173 0.179 18.50514 H ? A ? 420 HZ1 1
   ATOM 13202 HZ2 B LYS A 470 ? -1.67535 -4.63087 62.73539 0.179 18.50514 H ? A ? 420 HZ2 1
   ATOM 13203 HZ3 B LYS A 470 ? -0.25671 -4.92345 62.72206 0.179 18.50514 H ? A ? 420 HZ3 1
   ATOM 13204 CB C LYS A 470 ? -2.22502 -6.46336 60.71074 0.482 16.01961 C ? A ? 420 CB 1
   ATOM 13205 CG C LYS A 470 ? -1.78682 -5.31684 59.80990 0.482 18.09495 C ? A ? 420 CG 1
   ATOM 13206 CD C LYS A 470 ? -0.66163 -4.44116 60.29322 0.482 16.26985 C ? A ? 420 CD 1
   ATOM 13207 CE C LYS A 470 ? -1.16846 -3.40765 61.28111 0.482 12.34426 C ? A ? 420 CE 1
   ATOM 13208 NZ C LYS A 470 ? -0.98578 -3.82869 62.71326 0.482 15.11990 N ? A ? 420 NZ 1
   ATOM 13209 H C LYS A 470 ? -1.98201 -8.74752 59.15518 0.340 20.54220 H ? A ? 420 H 1
   ATOM 13210 HB2 C LYS A 470 ? -3.11711 -6.72191 60.43105 0.482 19.24427 H ? A ? 420 HB2 1
   ATOM 13211 HB3 C LYS A 470 ? -2.24790 -6.12138 61.61817 0.482 19.24427 H ? A ? 420 HB3 1
   ATOM 13212 HG2 C LYS A 470 ? -1.50147 -5.69542 58.96363 0.482 21.73469 H ? A ? 420 HG2 1
   ATOM 13213 HG3 C LYS A 470 ? -2.55207 -4.73680 59.67265 0.482 21.73469 H ? A ? 420 HG3 1
   ATOM 13214 HD2 C LYS A 470 ? 0.00691 -4.98748 60.73536 0.482 19.54457 H ? A ? 420 HD2 1
   ATOM 13215 HD3 C LYS A 470 ? -0.26527 -3.97745 59.53905 0.482 19.54457 H ? A ? 420 HD3 1
   ATOM 13216 HE2 C LYS A 470 ? -0.68214 -2.57890 61.14855 0.482 14.83386 H ? A ? 420 HE2 1
   ATOM 13217 HE3 C LYS A 470 ? -2.11581 -3.26421 61.12995 0.482 14.83386 H ? A ? 420 HE3 1
   ATOM 13218 HZ1 C LYS A 470 ? -1.33777 -3.21849 63.25720 0.482 18.16462 H ? A ? 420 HZ1 1
   ATOM 13219 HZ2 C LYS A 470 ? -1.38943 -4.60913 62.85496 0.482 18.16462 H ? A ? 420 HZ2 1
   ATOM 13220 HZ3 C LYS A 470 ? -0.11921 -3.91410 62.89726 0.482 18.16462 H ? A ? 420 HZ3 1
   ATOM 13221 N A ASP A 471 ? -1.44155 -8.64950 62.93833 0.571 13.21615 N ? A ? 421 N 1
   ATOM 13222 CA A ASP A 471 ? -2.06441 -9.39620 64.02230 0.571 13.39030 C ? A ? 421 CA 1
   ATOM 13223 C A ASP A 471 ? -2.67706 -8.47368 65.07985 0.571 17.27794 C ? A ? 421 C 1
   ATOM 13224 O A ASP A 471 ? -3.28877 -8.96043 66.03419 0.571 16.16790 O ? A ? 421 O 1
   ATOM 13225 CB A ASP A 471 ? -1.03918 -10.39520 64.60127 0.571 12.18563 C ? A ? 421 CB 1
   ATOM 13226 CG A ASP A 471 ? 0.16003 -9.75739 65.22021 0.571 18.73175 C ? A ? 421 CG 1
   ATOM 13227 OD1 A ASP A 471 ? 0.09301 -8.65625 65.80600 0.571 20.75751 O ? A ? 421 OD1 1
   ATOM 13228 OD2 A ASP A 471 ? 1.20465 -10.41399 65.16077 0.571 14.68650 O ? A ? 421 OD2 1
   ATOM 13229 H A ASP A 471 ? -0.78366 -8.15340 63.18462 0.571 15.88012 H ? A ? 421 H 1
   ATOM 13230 HA A ASP A 471 ? -2.80517 -9.92931 63.69372 0.571 16.08911 H ? A ? 421 HA 1
   ATOM 13231 HB2 A ASP A 471 ? -1.47574 -10.92518 65.28642 0.571 14.64351 H ? A ? 421 HB2 1
   ATOM 13232 HB3 A ASP A 471 ? -0.72826 -10.97039 63.88476 0.571 14.64351 H ? A ? 421 HB3 1
   ATOM 13233 N B ASP A 471 ? -1.47240 -8.64797 62.94078 0.250 13.27762 N ? A ? 421 N 1
   ATOM 13234 CA B ASP A 471 ? -2.16277 -9.39294 63.98586 0.250 13.46462 C ? A ? 421 CA 1
   ATOM 13235 C B ASP A 471 ? -2.75939 -8.47189 65.04461 0.250 17.15915 C ? A ? 421 C 1
   ATOM 13236 O B ASP A 471 ? -3.34127 -8.95245 66.02167 0.250 16.19812 O ? A ? 421 O 1
   ATOM 13237 CB B ASP A 471 ? -1.21900 -10.42312 64.61288 0.250 13.22819 C ? A ? 421 CB 1
   ATOM 13238 CG B ASP A 471 ? -0.04457 -9.79799 65.27380 0.250 18.19781 C ? A ? 421 CG 1
   ATOM 13239 OD1 B ASP A 471 ? -0.23037 -8.78933 65.99401 0.250 16.00164 O ? A ? 421 OD1 1
   ATOM 13240 OD2 B ASP A 471 ? 1.05662 -10.33981 65.09176 0.250 15.42384 O ? A ? 421 OD2 1
   ATOM 13241 H B ASP A 471 ? -0.81354 -8.16471 63.20907 0.250 15.95389 H ? A ? 421 H 1
   ATOM 13242 HA B ASP A 471 ? -2.89871 -9.88894 63.59435 0.250 16.17829 H ? A ? 421 HA 1
   ATOM 13243 HB2 B ASP A 471 ? -1.70456 -10.93100 65.28160 0.250 15.89457 H ? A ? 421 HB2 1
   ATOM 13244 HB3 B ASP A 471 ? -0.89206 -11.01631 63.91852 0.250 15.89457 H ? A ? 421 HB3 1
   ATOM 13245 N C ASP A 471 ? -1.44345 -8.63833 62.93572 0.179 13.26838 N ? A ? 421 N 1
   ATOM 13246 CA C ASP A 471 ? -2.03948 -9.38708 64.03651 0.179 13.55469 C ? A ? 421 CA 1
   ATOM 13247 C C ASP A 471 ? -2.63895 -8.46449 65.09877 0.179 16.99933 C ? A ? 421 C 1
   ATOM 13248 O C ASP A 471 ? -3.10895 -8.94485 66.13175 0.179 16.67950 O ? A ? 421 O 1
   ATOM 13249 CB C ASP A 471 ? -0.99669 -10.33531 64.65198 0.179 12.46951 C ? A ? 421 CB 1
   ATOM 13250 CG C ASP A 471 ? 0.14750 -9.60934 65.31100 0.179 18.25458 C ? A ? 421 CG 1
   ATOM 13251 OD1 C ASP A 471 ? -0.08273 -8.90997 66.32008 0.179 14.55335 O ? A ? 421 OD1 1
   ATOM 13252 OD2 C ASP A 471 ? 1.28216 -9.75775 64.82561 0.179 23.04180 O ? A ? 421 OD2 1
   ATOM 13253 H C ASP A 471 ? -0.79443 -8.12779 63.17597 0.179 15.94280 H ? A ? 421 H 1
   ATOM 13254 HA C ASP A 471 ? -2.76231 -9.93821 63.69786 0.179 16.28637 H ? A ? 421 HA 1
   ATOM 13255 HB2 C ASP A 471 ? -1.42889 -10.88421 65.32489 0.179 14.98416 H ? A ? 421 HB2 1
   ATOM 13256 HB3 C ASP A 471 ? -0.62974 -10.89689 63.95135 0.179 14.98416 H ? A ? 421 HB3 1
   ATOM 13257 N . THR A 472 ? -2.67879 -7.15789 64.84332 1.000 13.30785 N ? A ? 422 N 1
   ATOM 13258 CA . THR A 472 ? -3.24417 -6.15422 65.72910 1.000 16.12792 C ? A ? 422 CA 1
   ATOM 13259 C . THR A 472 ? -3.96425 -5.13720 64.82818 1.000 18.40775 C ? A ? 422 C 1
   ATOM 13260 O . THR A 472 ? -3.49431 -4.77793 63.74748 1.000 18.80079 O ? A ? 422 O 1
   ATOM 13261 HA . THR A 472 ? -3.90189 -6.49722 66.35412 1.000 19.37425 H ? A ? 422 HA 1
   ATOM 13262 CB A THR A 472 ? -2.12059 -5.54027 66.57072 0.543 16.16585 C ? A ? 422 CB 1
   ATOM 13263 OG1 A THR A 472 ? -1.57206 -6.62428 67.32344 0.543 18.60960 O ? A ? 422 OG1 1
   ATOM 13264 CG2 A THR A 472 ? -2.53629 -4.36277 67.46680 0.543 13.69752 C ? A ? 422 CG2 1
   ATOM 13265 H A THR A 472 ? -2.33769 -6.80924 64.13502 0.571 15.99016 H ? A ? 422 H 1
   ATOM 13266 HB A THR A 472 ? -1.46181 -5.12230 65.99434 0.543 19.41976 H ? A ? 422 HB 1
   ATOM 13267 HG1 A THR A 472 ? -1.21625 -7.18226 66.80609 0.543 22.35226 H ? A ? 422 HG1 1
   ATOM 13268 HG21 A THR A 472 ? -1.77746 -4.05957 67.98944 0.543 16.45777 H ? A ? 422 HG21 1
   ATOM 13269 HG22 A THR A 472 ? -2.85662 -3.62756 66.92113 0.543 16.45777 H ? A ? 422 HG22 1
   ATOM 13270 HG23 A THR A 472 ? -3.24397 -4.63868 68.07009 0.543 16.45777 H ? A ? 422 HG23 1
   ATOM 13271 CB B THR A 472 ? -2.11071 -5.47524 66.52827 0.457 16.10505 C ? A ? 422 CB 1
   ATOM 13272 OG1 B THR A 472 ? -1.12284 -6.46951 66.86930 0.457 18.41539 O ? A ? 422 OG1 1
   ATOM 13273 CG2 B THR A 472 ? -2.63739 -4.70649 67.73472 0.457 22.47938 C ? A ? 422 CG2 1
   ATOM 13274 H B THR A 472 ? -2.28067 -6.80954 64.16527 0.250 15.99016 H ? A ? 422 H 1
   ATOM 13275 HB B THR A 472 ? -1.67547 -4.79630 65.98928 0.457 19.34680 H ? A ? 422 HB 1
   ATOM 13276 HG1 B THR A 472 ? -1.46862 -7.06476 67.35068 0.457 22.11921 H ? A ? 422 HG1 1
   ATOM 13277 HG21 B THR A 472 ? -1.89885 -4.31507 68.22692 0.457 26.99600 H ? A ? 422 HG21 1
   ATOM 13278 HG22 B THR A 472 ? -3.23189 -3.99779 67.44280 0.457 26.99600 H ? A ? 422 HG22 1
   ATOM 13279 HG23 B THR A 472 ? -3.12528 -5.30468 68.32210 0.457 26.99600 H ? A ? 422 HG23 1
   ATOM 13280 H C THR A 472 ? -2.36556 -6.81246 64.12071 0.179 15.99016 H ? A ? 422 H 1
   ATOM 13281 N . VAL A 473 ? -5.03907 -4.58498 65.32503 1.000 17.03381 N ? A ? 423 N 1
   ATOM 13282 CA . VAL A 473 ? -5.84304 -3.56499 64.64784 1.000 14.76273 C ? A ? 423 CA 1
   ATOM 13283 C . VAL A 473 ? -6.23689 -2.53830 65.71759 1.000 15.38344 C ? A ? 423 C 1
   ATOM 13284 O . VAL A 473 ? -6.52998 -2.88294 66.86048 1.000 20.25854 O ? A ? 423 O 1
   ATOM 13285 H . VAL A 473 ? -5.35419 -4.78686 66.09933 1.000 20.46132 H ? A ? 423 H 1
   ATOM 13286 HA . VAL A 473 ? -5.32667 -3.11704 63.95965 1.000 17.73603 H ? A ? 423 HA 1
   ATOM 13287 CB A VAL A 473 ? -7.08389 -4.18226 63.93658 0.718 17.85897 C ? A ? 423 CB 1
   ATOM 13288 CG1 A VAL A 473 ? -8.00521 -4.85389 64.93195 0.718 16.62249 C ? A ? 423 CG1 1
   ATOM 13289 CG2 A VAL A 473 ? -7.74721 -3.07295 63.02629 0.718 17.57766 C ? A ? 423 CG2 1
   ATOM 13290 HB A VAL A 473 ? -6.83468 -4.90559 63.34026 0.718 21.45151 H ? A ? 423 HB 1
   ATOM 13291 HG11 A VAL A 473 ? -8.69221 -5.33917 64.44881 0.718 19.96773 H ? A ? 423 HG11 1
   ATOM 13292 HG12 A VAL A 473 ? -7.48800 -5.46745 65.47687 0.718 19.96773 H ? A ? 423 HG12 1
   ATOM 13293 HG13 A VAL A 473 ? -8.41213 -4.17547 65.49325 0.718 19.96773 H ? A ? 423 HG13 1
   ATOM 13294 HG21 A VAL A 473 ? -8.48299 -3.46786 62.53274 0.718 21.11394 H ? A ? 423 HG21 1
   ATOM 13295 HG22 A VAL A 473 ? -8.07494 -2.35553 63.59092 0.718 21.11394 H ? A ? 423 HG22 1
   ATOM 13296 HG23 A VAL A 473 ? -7.08124 -2.73066 62.40967 0.718 21.11394 H ? A ? 423 HG23 1
   ATOM 13297 CB B VAL A 473 ? -7.07282 -4.17285 63.93271 0.282 17.57487 C ? A ? 423 CB 1
   ATOM 13298 CG1 B VAL A 473 ? -7.98786 -4.85469 64.92578 0.282 16.51534 C ? A ? 423 CG1 1
   ATOM 13299 CG2 B VAL A 473 ? -7.77587 -3.08281 63.10212 0.282 17.33747 C ? A ? 423 CG2 1
   ATOM 13300 HB B VAL A 473 ? -6.79553 -4.86623 63.31365 0.282 21.11059 H ? A ? 423 HB 1
   ATOM 13301 HG11 B VAL A 473 ? -8.68804 -5.32018 64.44208 0.282 19.83915 H ? A ? 423 HG11 1
   ATOM 13302 HG12 B VAL A 473 ? -7.47086 -5.48691 65.44914 0.282 19.83915 H ? A ? 423 HG12 1
   ATOM 13303 HG13 B VAL A 473 ? -8.37776 -4.18400 65.50807 0.282 19.83915 H ? A ? 423 HG13 1
   ATOM 13304 HG21 B VAL A 473 ? -8.50386 -3.48591 62.60369 0.282 20.82571 H ? A ? 423 HG21 1
   ATOM 13305 HG22 B VAL A 473 ? -8.12183 -2.40306 63.70141 0.282 20.82571 H ? A ? 423 HG22 1
   ATOM 13306 HG23 B VAL A 473 ? -7.13436 -2.68897 62.49036 0.282 20.82571 H ? A ? 423 HG23 1
   ATOM 13307 N A LYS A 474 ? -6.27915 -1.26884 65.33015 0.207 17.84673 N ? A ? 424 N 1
   ATOM 13308 CA A LYS A 474 ? -6.59280 -0.21403 66.27731 0.207 14.46912 C ? A ? 424 CA 1
   ATOM 13309 C A LYS A 474 ? -8.09980 -0.05837 66.41674 0.207 15.38096 C ? A ? 424 C 1
   ATOM 13310 O A LYS A 474 ? -8.83444 -0.11725 65.42738 0.207 20.17380 O ? A ? 424 O 1
   ATOM 13311 CB A LYS A 474 ? -5.97538 1.10682 65.81573 0.207 18.70261 C ? A ? 424 CB 1
   ATOM 13312 CG A LYS A 474 ? -6.23238 2.26208 66.74947 0.207 18.50074 C ? A ? 424 CG 1
   ATOM 13313 CD A LYS A 474 ? -5.64143 3.56696 66.23424 0.207 19.81527 C ? A ? 424 CD 1
   ATOM 13314 CE A LYS A 474 ? -5.96340 4.71357 67.13654 0.207 32.68798 C ? A ? 424 CE 1
   ATOM 13315 NZ A LYS A 474 ? -5.42565 5.97105 66.55410 0.207 37.53353 N ? A ? 424 NZ 1
   ATOM 13316 H A LYS A 474 ? -6.13045 -0.99638 64.52813 0.207 21.43682 H ? A ? 424 H 1
   ATOM 13317 HA A LYS A 474 ? -6.22689 -0.43773 67.14735 0.207 17.38369 H ? A ? 424 HA 1
   ATOM 13318 HB2 A LYS A 474 ? -5.01474 0.99293 65.74433 0.207 22.46388 H ? A ? 424 HB2 1
   ATOM 13319 HB3 A LYS A 474 ? -6.34725 1.33830 64.95026 0.207 22.46388 H ? A ? 424 HB3 1
   ATOM 13320 HG2 A LYS A 474 ? -7.18960 2.38361 66.84883 0.207 22.22163 H ? A ? 424 HG2 1
   ATOM 13321 HG3 A LYS A 474 ? -5.83118 2.06949 67.61135 0.207 22.22163 H ? A ? 424 HG3 1
   ATOM 13322 HD2 A LYS A 474 ? -4.67649 3.48314 66.18165 0.207 23.79907 H ? A ? 424 HD2 1
   ATOM 13323 HD3 A LYS A 474 ? -6.00607 3.75936 65.35622 0.207 23.79907 H ? A ? 424 HD3 1
   ATOM 13324 HE2 A LYS A 474 ? -6.92517 4.79797 67.23014 0.207 39.24632 H ? A ? 424 HE2 1
   ATOM 13325 HE3 A LYS A 474 ? -5.55664 4.57196 68.00568 0.207 39.24632 H ? A ? 424 HE3 1
   ATOM 13326 HZ1 A LYS A 474 ? -5.47680 6.62923 67.15100 0.207 45.06098 H ? A ? 424 HZ1 1
   ATOM 13327 HZ2 A LYS A 474 ? -4.57428 5.85857 66.32042 0.207 45.06098 H ? A ? 424 HZ2 1
   ATOM 13328 HZ3 A LYS A 474 ? -5.89553 6.19786 65.83308 0.207 45.06098 H ? A ? 424 HZ3 1
   ATOM 13329 N B LYS A 474 ? -6.29974 -1.27189 65.34001 0.439 17.85623 N ? A ? 424 N 1
   ATOM 13330 CA B LYS A 474 ? -6.59884 -0.21043 66.28961 0.439 14.20545 C ? A ? 424 CA 1
   ATOM 13331 C B LYS A 474 ? -8.10430 -0.02952 66.38504 0.439 15.29704 C ? A ? 424 C 1
   ATOM 13332 O B LYS A 474 ? -8.76552 0.14668 65.35386 0.439 20.57346 O ? A ? 424 O 1
   ATOM 13333 CB B LYS A 474 ? -5.95310 1.10429 65.83056 0.439 18.88240 C ? A ? 424 CB 1
   ATOM 13334 CG B LYS A 474 ? -6.24476 2.29433 66.71612 0.439 18.42298 C ? A ? 424 CG 1
   ATOM 13335 CD B LYS A 474 ? -5.73937 3.63965 66.15659 0.439 19.38995 C ? A ? 424 CD 1
   ATOM 13336 CE B LYS A 474 ? -6.11255 4.78545 67.02706 0.439 33.39253 C ? A ? 424 CE 1
   ATOM 13337 NZ B LYS A 474 ? -5.76521 6.06433 66.35055 0.439 39.74011 N ? A ? 424 NZ 1
   ATOM 13338 H B LYS A 474 ? -6.17237 -0.99880 64.53453 0.439 21.44822 H ? A ? 424 H 1
   ATOM 13339 HA B LYS A 474 ? -6.25199 -0.44475 67.16465 0.439 17.06729 H ? A ? 424 HA 1
   ATOM 13340 HB2 B LYS A 474 ? -4.99077 0.98425 65.81014 0.439 22.67962 H ? A ? 424 HB2 1
   ATOM 13341 HB3 B LYS A 474 ? -6.28015 1.31438 64.94186 0.439 22.67962 H ? A ? 424 HB3 1
   ATOM 13342 HG2 B LYS A 474 ? -7.20502 2.36736 66.83215 0.439 22.12832 H ? A ? 424 HG2 1
   ATOM 13343 HG3 B LYS A 474 ? -5.81645 2.15475 67.57517 0.439 22.12832 H ? A ? 424 HG3 1
   ATOM 13344 HD2 B LYS A 474 ? -4.77202 3.61376 66.08974 0.439 23.28869 H ? A ? 424 HD2 1
   ATOM 13345 HD3 B LYS A 474 ? -6.12864 3.78678 65.28039 0.439 23.28869 H ? A ? 424 HD3 1
   ATOM 13346 HE2 B LYS A 474 ? -7.06752 4.77098 67.19656 0.439 40.09178 H ? A ? 424 HE2 1
   ATOM 13347 HE3 B LYS A 474 ? -5.62612 4.73291 67.86463 0.439 40.09178 H ? A ? 424 HE3 1
   ATOM 13348 HZ1 B LYS A 474 ? -6.05800 6.75292 66.83245 0.439 47.70887 H ? A ? 424 HZ1 1
   ATOM 13349 HZ2 B LYS A 474 ? -4.88239 6.13035 66.25915 0.439 47.70887 H ? A ? 424 HZ2 1
   ATOM 13350 HZ3 B LYS A 474 ? -6.14208 6.09463 65.54485 0.439 47.70887 H ? A ? 424 HZ3 1
   ATOM 13351 N C LYS A 474 ? -6.25338 -1.27860 65.31267 0.354 17.98197 N ? A ? 424 N 1
   ATOM 13352 CA C LYS A 474 ? -6.62270 -0.17452 66.17375 0.354 14.57334 C ? A ? 424 CA 1
   ATOM 13353 C C LYS A 474 ? -8.13299 -0.16988 66.31936 0.354 15.37773 C ? A ? 424 C 1
   ATOM 13354 O C LYS A 474 ? -8.85912 -0.31413 65.32926 0.354 19.77353 O ? A ? 424 O 1
   ATOM 13355 CB C LYS A 474 ? -6.13940 1.13938 65.53710 0.354 17.97689 C ? A ? 424 CB 1
   ATOM 13356 CG C LYS A 474 ? -6.42764 2.40096 66.31689 0.354 15.08608 C ? A ? 424 CG 1
   ATOM 13357 CD C LYS A 474 ? -6.02735 3.66167 65.51747 0.354 23.71577 C ? A ? 424 CD 1
   ATOM 13358 CE C LYS A 474 ? -6.18030 4.92709 66.33652 0.354 35.35710 C ? A ? 424 CE 1
   ATOM 13359 NZ C LYS A 474 ? -5.96037 6.14378 65.48103 0.354 26.84908 N ? A ? 424 NZ 1
   ATOM 13360 H C LYS A 474 ? -6.04729 -1.03027 64.51551 0.354 21.59911 H ? A ? 424 H 1
   ATOM 13361 HA C LYS A 474 ? -6.22035 -0.25726 67.05248 0.354 17.50876 H ? A ? 424 HA 1
   ATOM 13362 HB2 C LYS A 474 ? -5.17737 1.08565 65.42526 0.354 21.59302 H ? A ? 424 HB2 1
   ATOM 13363 HB3 C LYS A 474 ? -6.56920 1.23289 64.67256 0.354 21.59302 H ? A ? 424 HB3 1
   ATOM 13364 HG2 C LYS A 474 ? -7.37704 2.45027 66.50952 0.354 18.12404 H ? A ? 424 HG2 1
   ATOM 13365 HG3 C LYS A 474 ? -5.92137 2.39054 67.14422 0.354 18.12404 H ? A ? 424 HG3 1
   ATOM 13366 HD2 C LYS A 474 ? -5.09881 3.58670 65.24711 0.354 28.47967 H ? A ? 424 HD2 1
   ATOM 13367 HD3 C LYS A 474 ? -6.59564 3.73724 64.73501 0.354 28.47967 H ? A ? 424 HD3 1
   ATOM 13368 HE2 C LYS A 474 ? -7.07625 4.96777 66.70601 0.354 42.44926 H ? A ? 424 HE2 1
   ATOM 13369 HE3 C LYS A 474 ? -5.52573 4.93101 67.05235 0.354 42.44926 H ? A ? 424 HE3 1
   ATOM 13370 HZ1 C LYS A 474 ? -5.08859 6.28328 65.36857 0.354 32.23964 H ? A ? 424 HZ1 1
   ATOM 13371 HZ2 C LYS A 474 ? -6.33954 6.02819 64.68417 0.354 32.23964 H ? A ? 424 HZ2 1
   ATOM 13372 HZ3 C LYS A 474 ? -6.31939 6.85885 65.87073 0.354 32.23964 H ? A ? 424 HZ3 1
   ATOM 13373 N A VAL A 475 ? -8.54740 0.16338 67.65179 0.207 16.69061 N ? A ? 425 N 1
   ATOM 13374 CA A VAL A 475 ? -9.94889 0.39924 67.96228 0.207 17.05976 C ? A ? 425 CA 1
   ATOM 13375 C A VAL A 475 ? -9.98690 1.40422 69.10233 0.207 18.95197 C ? A ? 425 C 1
   ATOM 13376 O A VAL A 475 ? -9.62902 1.06467 70.24036 0.207 18.47532 O ? A ? 425 O 1
   ATOM 13377 CB A VAL A 475 ? -10.68720 -0.88902 68.35287 0.207 17.30299 C ? A ? 425 CB 1
   ATOM 13378 CG1 A VAL A 475 ? -12.10071 -0.55789 68.84077 0.207 21.13896 C ? A ? 425 CG1 1
   ATOM 13379 CG2 A VAL A 475 ? -10.73005 -1.86622 67.18535 0.207 20.17122 C ? A ? 425 CG2 1
   ATOM 13380 H A VAL A 475 ? -8.03938 0.18181 68.34545 0.207 20.04947 H ? A ? 425 H 1
   ATOM 13381 HA A VAL A 475 ? -10.39494 0.78556 67.19242 0.207 20.49246 H ? A ? 425 HA 1
   ATOM 13382 HB A VAL A 475 ? -10.20705 -1.32034 69.07697 0.207 20.78434 H ? A ? 425 HB 1
   ATOM 13383 HG11 A VAL A 475 ? -12.64149 -1.36263 68.81155 0.207 25.38750 H ? A ? 425 HG11 1
   ATOM 13384 HG12 A VAL A 475 ? -12.05096 -0.22565 69.75074 0.207 25.38750 H ? A ? 425 HG12 1
   ATOM 13385 HG13 A VAL A 475 ? -12.48404 0.11944 68.26183 0.207 25.38750 H ? A ? 425 HG13 1
   ATOM 13386 HG21 A VAL A 475 ? -11.22446 -2.65665 67.45310 0.207 24.22622 H ? A ? 425 HG21 1
   ATOM 13387 HG22 A VAL A 475 ? -11.16965 -1.44020 66.43292 0.207 24.22622 H ? A ? 425 HG22 1
   ATOM 13388 HG23 A VAL A 475 ? -9.82269 -2.10966 66.94383 0.207 24.22622 H ? A ? 425 HG23 1
   ATOM 13389 N B VAL A 475 ? -8.62097 -0.04391 67.61473 0.439 16.53431 N ? A ? 425 N 1
   ATOM 13390 CA B VAL A 475 ? -9.99760 0.29640 67.90858 0.439 17.11582 C ? A ? 425 CA 1
   ATOM 13391 C B VAL A 475 ? -9.94887 1.37250 68.97037 0.439 18.46431 C ? A ? 425 C 1
   ATOM 13392 O B VAL A 475 ? -9.47420 1.11158 70.08970 0.439 19.26166 O ? A ? 425 O 1
   ATOM 13393 CB B VAL A 475 ? -10.80125 -0.92303 68.38925 0.439 17.13980 C ? A ? 425 CB 1
   ATOM 13394 CG1 B VAL A 475 ? -12.25792 -0.51514 68.70510 0.439 21.10325 C ? A ? 425 CG1 1
   ATOM 13395 CG2 B VAL A 475 ? -10.74383 -2.04914 67.35952 0.439 20.31150 C ? A ? 425 CG2 1
   ATOM 13396 H B VAL A 475 ? -8.17025 -0.25653 68.31562 0.439 19.86192 H ? A ? 425 H 1
   ATOM 13397 HA B VAL A 475 ? -10.44171 0.64593 67.12023 0.439 20.55973 H ? A ? 425 HA 1
   ATOM 13398 HB B VAL A 475 ? -10.40620 -1.26204 69.20772 0.439 20.58850 H ? A ? 425 HB 1
   ATOM 13399 HG11 B VAL A 475 ? -12.79069 -1.31639 68.82783 0.439 25.34465 H ? A ? 425 HG11 1
   ATOM 13400 HG12 B VAL A 475 ? -12.26818 0.01640 69.51643 0.439 25.34465 H ? A ? 425 HG12 1
   ATOM 13401 HG13 B VAL A 475 ? -12.60794 0.00463 67.96468 0.439 25.34465 H ? A ? 425 HG13 1
   ATOM 13402 HG21 B VAL A 475 ? -11.22690 -2.81668 67.70365 0.439 24.39454 H ? A ? 425 HG21 1
   ATOM 13403 HG22 B VAL A 475 ? -11.15250 -1.74380 66.53450 0.439 24.39454 H ? A ? 425 HG22 1
   ATOM 13404 HG23 B VAL A 475 ? -9.81646 -2.28562 67.20153 0.439 24.39454 H ? A ? 425 HG23 1
   ATOM 13405 N C VAL A 475 ? -8.59503 0.00246 67.54912 0.354 16.62431 N ? A ? 425 N 1
   ATOM 13406 CA C VAL A 475 ? -9.97299 0.33268 67.83753 0.354 17.25774 C ? A ? 425 CA 1
   ATOM 13407 C C VAL A 475 ? -9.90760 1.48982 68.80219 0.354 16.84104 C ? A ? 425 C 1
   ATOM 13408 O C VAL A 475 ? -9.17407 1.42769 69.79709 0.354 21.92945 O ? A ? 425 O 1
   ATOM 13409 CB C VAL A 475 ? -10.74579 -0.86626 68.41961 0.354 17.21806 C ? A ? 425 CB 1
   ATOM 13410 CG1 C VAL A 475 ? -12.16653 -0.42508 68.81419 0.354 21.14935 C ? A ? 425 CG1 1
   ATOM 13411 CG2 C VAL A 475 ? -10.78338 -2.00858 67.40375 0.354 20.27589 C ? A ? 425 CG2 1
   ATOM 13412 H C VAL A 475 ? -8.10860 -0.07021 68.25460 0.354 19.96991 H ? A ? 425 H 1
   ATOM 13413 HA C VAL A 475 ? -10.45433 0.60111 67.03931 0.354 20.73004 H ? A ? 425 HA 1
   ATOM 13414 HB C VAL A 475 ? -10.29861 -1.19274 69.21607 0.354 20.68241 H ? A ? 425 HB 1
   ATOM 13415 HG11 C VAL A 475 ? -12.71311 -1.21319 68.95918 0.354 25.39997 H ? A ? 425 HG11 1
   ATOM 13416 HG12 C VAL A 475 ? -12.11954 0.09933 69.62886 0.354 25.39997 H ? A ? 425 HG12 1
   ATOM 13417 HG13 C VAL A 475 ? -12.54149 0.11021 68.09741 0.354 25.39997 H ? A ? 425 HG13 1
   ATOM 13418 HG21 C VAL A 475 ? -10.80703 -2.85359 67.87945 0.354 24.35181 H ? A ? 425 HG21 1
   ATOM 13419 HG22 C VAL A 475 ? -11.57713 -1.91621 66.85389 0.354 24.35181 H ? A ? 425 HG22 1
   ATOM 13420 HG23 C VAL A 475 ? -9.98929 -1.96368 66.84850 0.354 24.35181 H ? A ? 425 HG23 1
   ATOM 13421 N A GLU A 476 ? -10.47585 2.62449 68.81566 0.207 21.04753 N ? A ? 426 N 1
   ATOM 13422 CA A GLU A 476 ? -10.60789 3.65371 69.84788 0.207 20.22284 C ? A ? 426 CA 1
   ATOM 13423 C A GLU A 476 ? -11.77900 4.57376 69.48743 0.207 17.25665 C ? A ? 426 C 1
   ATOM 13424 O A GLU A 476 ? -11.59598 5.62260 68.86727 0.207 20.91697 O ? A ? 426 O 1
   ATOM 13425 CB A GLU A 476 ? -9.31560 4.43801 70.02692 0.207 17.52039 C ? A ? 426 CB 1
   ATOM 13426 CG A GLU A 476 ? -9.40700 5.56299 71.09092 0.207 22.17257 C ? A ? 426 CG 1
   ATOM 13427 CD A GLU A 476 ? -8.09253 6.28397 71.32234 0.207 31.61226 C ? A ? 426 CD 1
   ATOM 13428 OE1 A GLU A 476 ? -7.06057 5.85417 70.75904 0.207 19.22517 O ? A ? 426 OE1 1
   ATOM 13429 OE2 A GLU A 476 ? -8.09700 7.30381 72.05763 0.207 32.77168 O ? A ? 426 OE2 1
   ATOM 13430 H A GLU A 476 ? -10.73464 2.87320 68.03414 0.207 25.27778 H ? A ? 426 H 1
   ATOM 13431 HA A GLU A 476 ? -10.82858 3.21429 70.68401 0.207 24.28816 H ? A ? 426 HA 1
   ATOM 13432 HB2 A GLU A 476 ? -8.61555 3.82597 70.30302 0.207 21.04522 H ? A ? 426 HB2 1
   ATOM 13433 HB3 A GLU A 476 ? -9.08141 4.84983 69.18048 0.207 21.04522 H ? A ? 426 HB3 1
   ATOM 13434 HG2 A GLU A 476 ? -10.05810 6.21948 70.79769 0.207 26.62783 H ? A ? 426 HG2 1
   ATOM 13435 HG3 A GLU A 476 ? -9.68496 5.17414 71.93498 0.207 26.62783 H ? A ? 426 HG3 1
   ATOM 13436 N B GLU A 476 ? -10.53410 2.54384 68.65570 0.439 22.28977 N ? A ? 426 N 1
   ATOM 13437 CA B GLU A 476 ? -10.56828 3.65209 69.60377 0.439 17.08084 C ? A ? 426 CA 1
   ATOM 13438 C B GLU A 476 ? -11.83561 4.47861 69.36372 0.439 16.41572 C ? A ? 426 C 1
   ATOM 13439 O B GLU A 476 ? -11.85129 5.41583 68.55523 0.439 25.09948 O ? A ? 426 O 1
   ATOM 13440 CB B GLU A 476 ? -9.30941 4.50293 69.52743 0.439 16.16842 C ? A ? 426 CB 1
   ATOM 13441 CG B GLU A 476 ? -9.27167 5.65914 70.57179 0.439 22.35088 C ? A ? 426 CG 1
   ATOM 13442 CD B GLU A 476 ? -7.96737 6.46534 70.50878 0.439 36.37579 C ? A ? 426 CD 1
   ATOM 13443 OE1 B GLU A 476 ? -7.27967 6.37814 69.48076 0.439 33.71145 O ? A ? 426 OE1 1
   ATOM 13444 OE2 B GLU A 476 ? -7.64161 7.18897 71.47766 0.439 39.65566 O ? A ? 426 OE2 1
   ATOM 13445 H B GLU A 476 ? -10.91326 2.71132 67.90219 0.439 26.76847 H ? A ? 426 H 1
   ATOM 13446 HA B GLU A 476 ? -10.63473 3.27941 70.49685 0.439 20.51775 H ? A ? 426 HA 1
   ATOM 13447 HB2 B GLU A 476 ? -8.53890 3.93528 69.68549 0.439 19.42284 H ? A ? 426 HB2 1
   ATOM 13448 HB3 B GLU A 476 ? -9.25372 4.89942 68.64391 0.439 19.42284 H ? A ? 426 HB3 1
   ATOM 13449 HG2 B GLU A 476 ? -10.00898 6.26562 70.40015 0.439 26.84181 H ? A ? 426 HG2 1
   ATOM 13450 HG3 B GLU A 476 ? -9.35104 5.28423 71.46287 0.439 26.84181 H ? A ? 426 HG3 1
   ATOM 13451 N C GLU A 476 ? -10.70821 2.51227 68.53261 0.354 22.66402 N ? A ? 426 N 1
   ATOM 13452 CA C GLU A 476 ? -10.75621 3.67358 69.40240 0.354 15.33269 C ? A ? 426 CA 1
   ATOM 13453 C C GLU A 476 ? -11.99238 4.52144 69.04357 0.354 15.64577 C ? A ? 426 C 1
   ATOM 13454 O C GLU A 476 ? -11.96086 5.31899 68.10524 0.354 19.01654 O ? A ? 426 O 1
   ATOM 13455 CB C GLU A 476 ? -9.46116 4.48558 69.29513 0.354 16.69903 C ? A ? 426 CB 1
   ATOM 13456 CG C GLU A 476 ? -9.33822 5.62549 70.34438 0.354 22.20098 C ? A ? 426 CG 1
   ATOM 13457 CD C GLU A 476 ? -7.99873 6.36522 70.22498 0.354 34.64237 C ? A ? 426 CD 1
   ATOM 13458 OE1 C GLU A 476 ? -7.60451 6.64240 69.07927 0.354 37.16715 O ? A ? 426 OE1 1
   ATOM 13459 OE2 C GLU A 476 ? -7.33887 6.64373 71.25301 0.354 35.07188 O ? A ? 426 OE2 1
   ATOM 13460 H C GLU A 476 ? -11.23233 2.55590 67.85218 0.354 27.21757 H ? A ? 426 H 1
   ATOM 13461 HA C GLU A 476 ? -10.83111 3.39945 70.32984 0.354 18.41998 H ? A ? 426 HA 1
   ATOM 13462 HB2 C GLU A 476 ? -8.70817 3.88711 69.42056 0.354 20.05958 H ? A ? 426 HB2 1
   ATOM 13463 HB3 C GLU A 476 ? -9.42036 4.89005 68.41442 0.354 20.05958 H ? A ? 426 HB3 1
   ATOM 13464 HG2 C GLU A 476 ? -10.05315 6.26630 70.20609 0.354 26.66192 H ? A ? 426 HG2 1
   ATOM 13465 HG3 C GLU A 476 ? -9.39896 5.24791 71.23581 0.354 26.66192 H ? A ? 426 HG3 1
   ATOM 13466 N A GLY A 477 ? -12.97600 4.19370 69.93598 0.207 23.05567 N ? A ? 427 N 1
   ATOM 13467 CA A GLY A 477 ? -14.14860 5.03244 69.76956 0.207 23.57998 C ? A ? 427 CA 1
   ATOM 13468 C A GLY A 477 ? -14.89630 4.83155 68.46881 0.207 24.39002 C ? A ? 427 C 1
   ATOM 13469 O A GLY A 477 ? -15.96180 5.43407 68.27826 0.207 24.47992 O ? A ? 427 O 1
   ATOM 13470 H A GLY A 477 ? -13.12906 3.45053 70.34080 0.207 27.68755 H ? A ? 427 H 1
   ATOM 13471 HA2 A GLY A 477 ? -14.76528 4.85152 70.49611 0.207 28.31672 H ? A ? 427 HA2 1
   ATOM 13472 HA3 A GLY A 477 ? -13.87408 5.96180 69.81236 0.207 28.31672 H ? A ? 427 HA3 1
   ATOM 13473 N B GLY A 477 ? -12.88832 4.15321 70.11381 0.439 23.74891 N ? A ? 427 N 1
   ATOM 13474 CA B GLY A 477 ? -14.12492 4.91307 70.06221 0.439 22.97609 C ? A ? 427 CA 1
   ATOM 13475 C B GLY A 477 ? -14.99582 4.58982 68.86592 0.439 25.33676 C ? A ? 427 C 1
   ATOM 13476 O B GLY A 477 ? -16.19068 4.94108 68.86413 0.439 27.35264 O ? A ? 427 O 1
   ATOM 13477 H B GLY A 477 ? -12.90602 3.49126 70.66254 0.439 28.51943 H ? A ? 427 H 1
   ATOM 13478 HA2 B GLY A 477 ? -14.63869 4.73180 70.86476 0.439 27.59205 H ? A ? 427 HA2 1
   ATOM 13479 HA3 B GLY A 477 ? -13.91141 5.85876 70.03080 0.439 27.59205 H ? A ? 427 HA3 1
   ATOM 13480 N C GLY A 477 ? -13.09371 4.25525 69.74735 0.354 23.30143 N ? A ? 427 N 1
   ATOM 13481 CA C GLY A 477 ? -14.29130 5.06247 69.54246 0.354 23.49404 C ? A ? 427 CA 1
   ATOM 13482 C C GLY A 477 ? -15.00122 4.81229 68.22678 0.354 24.94604 C ? A ? 427 C 1
   ATOM 13483 O C GLY A 477 ? -15.88245 5.60605 67.82746 0.354 14.91532 O ? A ? 427 O 1
   ATOM 13484 H C GLY A 477 ? -13.16946 3.62987 70.33281 0.354 27.98246 H ? A ? 427 H 1
   ATOM 13485 HA2 C GLY A 477 ? -14.91873 4.87717 70.25863 0.354 28.21359 H ? A ? 427 HA2 1
   ATOM 13486 HA3 C GLY A 477 ? -14.04462 6.00007 69.57344 0.354 28.21359 H ? A ? 427 HA3 1
   ATOM 13487 N A ASN A 478 ? -14.38520 3.99190 67.57753 0.207 22.19891 N ? A ? 428 N 1
   ATOM 13488 CA A ASN A 478 ? -15.03526 3.72629 66.30287 0.207 21.66230 C ? A ? 428 CA 1
   ATOM 13489 C A ASN A 478 ? -15.01588 2.21217 66.10125 0.207 17.90895 C ? A ? 428 C 1
   ATOM 13490 O A ASN A 478 ? -14.81498 1.42717 67.03705 0.207 20.95122 O ? A ? 428 O 1
   ATOM 13491 CB A ASN A 478 ? -14.35688 4.51283 65.18123 0.207 21.24428 C ? A ? 428 CB 1
   ATOM 13492 CG A ASN A 478 ? -15.29969 4.79611 64.01599 0.207 26.61016 C ? A ? 428 CG 1
   ATOM 13493 OD1 A ASN A 478 ? -15.44261 3.98561 63.09786 0.207 22.61622 O ? A ? 428 OD1 1
   ATOM 13494 ND2 A ASN A 478 ? -15.93584 5.96099 64.04310 0.207 28.67081 N ? A ? 428 ND2 1
   ATOM 13495 H A ASN A 478 ? -13.65160 3.55741 67.69004 0.207 26.65944 H ? A ? 428 H 1
   ATOM 13496 HA A ASN A 478 ? -15.95898 4.02020 66.33842 0.207 26.01551 H ? A ? 428 HA 1
   ATOM 13497 HB2 A ASN A 478 ? -14.04744 5.36266 65.53185 0.207 25.51388 H ? A ? 428 HB2 1
   ATOM 13498 HB3 A ASN A 478 ? -13.60595 4.00012 64.84339 0.207 25.51388 H ? A ? 428 HB3 1
   ATOM 13499 HD21 A ASN A 478 ? -16.47889 6.16921 63.40958 0.207 34.42572 H ? A ? 428 HD21 1
   ATOM 13500 HD22 A ASN A 478 ? -15.80490 6.50739 64.69417 0.207 34.42572 H ? A ? 428 HD22 1
   ATOM 13501 N B ASN A 478 ? -14.45189 3.88157 67.88100 0.439 21.12656 N ? A ? 428 N 1
   ATOM 13502 CA B ASN A 478 ? -15.13651 3.58880 66.63051 0.439 24.07911 C ? A ? 428 CA 1
   ATOM 13503 C B ASN A 478 ? -15.00103 2.08155 66.46114 0.439 17.35215 C ? A ? 428 C 1
   ATOM 13504 O B ASN A 478 ? -14.65854 1.36427 67.40793 0.439 18.85514 O ? A ? 428 O 1
   ATOM 13505 CB B ASN A 478 ? -14.54521 4.42449 65.50129 0.439 17.02099 C ? A ? 428 CB 1
   ATOM 13506 CG B ASN A 478 ? -15.48685 4.57441 64.29671 0.439 25.86899 C ? A ? 428 CG 1
   ATOM 13507 OD1 B ASN A 478 ? -16.31144 3.71798 63.99581 0.439 25.35904 O ? A ? 428 OD1 1
   ATOM 13508 ND2 B ASN A 478 ? -15.32501 5.68668 63.57829 0.439 30.67040 N ? A ? 428 ND2 1
   ATOM 13509 H B ASN A 478 ? -13.65964 3.54884 67.91600 0.439 25.37261 H ? A ? 428 H 1
   ATOM 13510 HA B ASN A 478 ? -16.07758 3.82092 66.66783 0.439 28.91568 H ? A ? 428 HA 1
   ATOM 13511 HB2 B ASN A 478 ? -14.34924 5.31286 65.83787 0.439 20.44593 H ? A ? 428 HB2 1
   ATOM 13512 HB3 B ASN A 478 ? -13.73017 4.00017 65.19057 0.439 20.44593 H ? A ? 428 HB3 1
   ATOM 13513 HD21 B ASN A 478 ? -15.82123 5.83051 62.89078 0.439 36.82522 H ? A ? 428 HD21 1
   ATOM 13514 HD22 B ASN A 478 ? -14.72446 6.25991 63.80265 0.439 36.82522 H ? A ? 428 HD22 1
   ATOM 13515 N C ASN A 478 ? -14.67287 3.70324 67.56359 0.354 21.31400 N ? A ? 428 N 1
   ATOM 13516 CA C ASN A 478 ? -15.22154 3.44669 66.23803 0.354 21.00128 C ? A ? 428 CA 1
   ATOM 13517 C C ASN A 478 ? -15.08114 1.95769 65.91070 0.354 18.81138 C ? A ? 428 C 1
   ATOM 13518 O C ASN A 478 ? -14.89911 1.12213 66.80212 0.354 16.18434 O ? A ? 428 O 1
   ATOM 13519 CB C ASN A 478 ? -14.55565 4.38057 65.21257 0.354 19.72778 C ? A ? 428 CB 1
   ATOM 13520 CG C ASN A 478 ? -15.44887 4.66637 63.98770 0.354 26.32070 C ? A ? 428 CG 1
   ATOM 13521 OD1 C ASN A 478 ? -15.68173 3.79491 63.14443 0.354 22.26291 O ? A ? 428 OD1 1
   ATOM 13522 ND2 C ASN A 478 ? -15.91061 5.90906 63.87070 0.354 28.19391 N ? A ? 428 ND2 1
   ATOM 13523 H C ASN A 478 ? -14.14165 3.09447 67.85821 0.354 25.59754 H ? A ? 428 H 1
   ATOM 13524 HA C ASN A 478 ? -16.17275 3.63594 66.25487 0.354 25.22229 H ? A ? 428 HA 1
   ATOM 13525 HB2 C ASN A 478 ? -14.35596 5.22764 65.64093 0.354 23.69408 H ? A ? 428 HB2 1
   ATOM 13526 HB3 C ASN A 478 ? -13.73700 3.96794 64.89564 0.354 23.69408 H ? A ? 428 HB3 1
   ATOM 13527 HD21 C ASN A 478 ? -16.41306 6.12025 63.20546 0.354 33.85344 H ? A ? 428 HD21 1
   ATOM 13528 HD22 C ASN A 478 ? -15.70654 6.50091 64.46034 0.354 33.85344 H ? A ? 428 HD22 1
   ATOM 13529 N A VAL A 479 ? -15.19698 1.77630 64.85712 0.207 20.55998 N ? A ? 429 N 1
   ATOM 13530 CA A VAL A 479 ? -15.39440 0.37002 64.54231 0.207 19.09852 C ? A ? 429 CA 1
   ATOM 13531 C A VAL A 479 ? -14.32379 -0.07277 63.55692 0.207 19.64445 C ? A ? 429 C 1
   ATOM 13532 O A VAL A 479 ? -14.02085 0.64151 62.59711 0.207 20.59434 O ? A ? 429 O 1
   ATOM 13533 CB A VAL A 479 ? -16.80955 0.12015 63.97593 0.207 19.41057 C ? A ? 429 CB 1
   ATOM 13534 CG1 A VAL A 479 ? -16.98168 -1.34657 63.60396 0.207 22.02288 C ? A ? 429 CG1 1
   ATOM 13535 CG2 A VAL A 479 ? -17.87897 0.57740 64.98521 0.207 22.01866 C ? A ? 429 CG2 1
   ATOM 13536 H A VAL A 479 ? -15.20914 2.28933 64.16700 0.207 24.69272 H ? A ? 429 H 1
   ATOM 13537 HA A VAL A 479 ? -15.28784 -0.15883 65.34845 0.207 22.93898 H ? A ? 429 HA 1
   ATOM 13538 HB A VAL A 479 ? -16.92871 0.64192 63.16695 0.207 23.31343 H ? A ? 429 HB 1
   ATOM 13539 HG11 A VAL A 479 ? -17.92037 -1.52082 63.43252 0.207 26.44820 H ? A ? 429 HG11 1
   ATOM 13540 HG12 A VAL A 479 ? -16.45973 -1.53389 62.80811 0.207 26.44820 H ? A ? 429 HG12 1
   ATOM 13541 HG13 A VAL A 479 ? -16.67202 -1.89744 64.33986 0.207 26.44820 H ? A ? 429 HG13 1
   ATOM 13542 HG21 A VAL A 479 ? -18.75793 0.38487 64.62293 0.207 26.44314 H ? A ? 429 HG21 1
   ATOM 13543 HG22 A VAL A 479 ? -17.75233 0.09753 65.81863 0.207 26.44314 H ? A ? 429 HG22 1
   ATOM 13544 HG23 A VAL A 479 ? -17.78457 1.53110 65.13500 0.207 26.44314 H ? A ? 429 HG23 1
   ATOM 13545 N B VAL A 479 ? -15.20913 1.60553 65.23937 0.439 23.94071 N ? A ? 429 N 1
   ATOM 13546 CA B VAL A 479 ? -15.35877 0.18850 64.96832 0.439 21.20504 C ? A ? 429 CA 1
   ATOM 13547 C B VAL A 479 ? -14.38604 -0.22306 63.87008 0.439 21.05230 C ? A ? 429 C 1
   ATOM 13548 O B VAL A 479 ? -14.24401 0.47864 62.86454 0.439 21.50091 O ? A ? 429 O 1
   ATOM 13549 CB B VAL A 479 ? -16.81758 -0.13755 64.57161 0.439 20.67581 C ? A ? 429 CB 1
   ATOM 13550 CG1 B VAL A 479 ? -16.98559 -1.62403 64.34945 0.439 18.80696 C ? A ? 429 CG1 1
   ATOM 13551 CG2 B VAL A 479 ? -17.83479 0.40363 65.62524 0.439 22.33642 C ? A ? 429 CG2 1
   ATOM 13552 H B VAL A 479 ? -15.26825 2.09852 64.53718 0.439 28.74960 H ? A ? 429 H 1
   ATOM 13553 HA B VAL A 479 ? -15.12562 -0.32092 65.76018 0.439 25.46680 H ? A ? 429 HA 1
   ATOM 13554 HB B VAL A 479 ? -17.01646 0.31311 63.73600 0.439 24.83171 H ? A ? 429 HB 1
   ATOM 13555 HG11 B VAL A 479 ? -17.92990 -1.82439 64.25434 0.439 22.58910 H ? A ? 429 HG11 1
   ATOM 13556 HG12 B VAL A 479 ? -16.51059 -1.87847 63.54290 0.439 22.58910 H ? A ? 429 HG12 1
   ATOM 13557 HG13 B VAL A 479 ? -16.62154 -2.10044 65.11195 0.439 22.58910 H ? A ? 429 HG13 1
   ATOM 13558 HG21 B VAL A 479 ? -18.72826 0.11937 65.37663 0.439 26.82445 H ? A ? 429 HG21 1
   ATOM 13559 HG22 B VAL A 479 ? -17.60517 0.04753 66.49780 0.439 26.82445 H ? A ? 429 HG22 1
   ATOM 13560 HG23 B VAL A 479 ? -17.78818 1.37239 65.64062 0.439 26.82445 H ? A ? 429 HG23 1
   ATOM 13561 N C VAL A 479 ? -15.16261 1.61631 64.63359 0.354 17.18422 N ? A ? 429 N 1
   ATOM 13562 CA C VAL A 479 ? -15.32810 0.22782 64.25189 0.354 17.83814 C ? A ? 429 CA 1
   ATOM 13563 C C VAL A 479 ? -14.21022 -0.14016 63.29394 0.354 19.07371 C ? A ? 429 C 1
   ATOM 13564 O C VAL A 479 ? -13.91521 0.60721 62.36254 0.354 18.66807 O ? A ? 429 O 1
   ATOM 13565 CB C VAL A 479 ? -16.71948 -0.03293 63.63799 0.354 18.27020 C ? A ? 429 CB 1
   ATOM 13566 CG1 C VAL A 479 ? -16.94040 -1.53912 63.46363 0.354 22.39759 C ? A ? 429 CG1 1
   ATOM 13567 CG2 C VAL A 479 ? -17.81876 0.60751 64.51879 0.354 23.40471 C ? A ? 429 CG2 1
   ATOM 13568 H C VAL A 479 ? -15.12455 2.16964 63.97633 0.354 20.64181 H ? A ? 429 H 1
   ATOM 13569 HA C VAL A 479 ? -15.24141 -0.34162 65.03235 0.354 21.42651 H ? A ? 429 HA 1
   ATOM 13570 HB C VAL A 479 ? -16.77415 0.37619 62.76019 0.354 21.94498 H ? A ? 429 HB 1
   ATOM 13571 HG11 C VAL A 479 ? -17.83558 -1.68951 63.12167 0.354 26.89786 H ? A ? 429 HG11 1
   ATOM 13572 HG12 C VAL A 479 ? -16.28482 -1.88406 62.83742 0.354 26.89786 H ? A ? 429 HG12 1
   ATOM 13573 HG13 C VAL A 479 ? -16.83739 -1.97510 64.32399 0.354 26.89786 H ? A ? 429 HG13 1
   ATOM 13574 HG21 C VAL A 479 ? -18.68800 0.32379 64.19502 0.354 28.10640 H ? A ? 429 HG21 1
   ATOM 13575 HG22 C VAL A 479 ? -17.69685 0.31773 65.43643 0.354 28.10640 H ? A ? 429 HG22 1
   ATOM 13576 HG23 C VAL A 479 ? -17.74447 1.57312 64.46419 0.354 28.10640 H ? A ? 429 HG23 1
   ATOM 13577 N A SER A 480 ? -13.74568 -1.24523 63.79946 0.207 18.52010 N ? A ? 430 N 1
   ATOM 13578 CA A SER A 480 ? -12.77259 -1.83124 62.89185 0.207 21.20607 C ? A ? 430 CA 1
   ATOM 13579 C A SER A 480 ? -13.30085 -3.14454 62.33901 0.207 17.41325 C ? A ? 430 C 1
   ATOM 13580 O A SER A 480 ? -14.05486 -3.86129 63.00590 0.207 20.47981 O ? A ? 430 O 1
   ATOM 13581 CB A SER A 480 ? -11.42787 -2.05479 63.59687 0.207 20.86967 C ? A ? 430 CB 1
   ATOM 13582 OG A SER A 480 ? -10.83045 -0.80914 63.86286 0.207 19.31881 O ? A ? 430 OG 1
   ATOM 13583 H A SER A 480 ? -13.90533 -1.72534 64.49487 0.207 22.24486 H ? A ? 430 H 1
   ATOM 13584 HA A SER A 480 ? -12.62426 -1.23441 62.14172 0.207 25.46803 H ? A ? 430 HA 1
   ATOM 13585 HB2 A SER A 480 ? -11.57638 -2.52557 64.43186 0.207 25.06435 H ? A ? 430 HB2 1
   ATOM 13586 HB3 A SER A 480 ? -10.84529 -2.57510 63.02173 0.207 25.06435 H ? A ? 430 HB3 1
   ATOM 13587 HG A SER A 480 ? -10.37729 -0.56060 63.20068 0.207 23.20332 H ? A ? 430 HG 1
   ATOM 13588 N B SER A 480 ? -13.71664 -1.35617 64.06031 0.439 16.73140 N ? A ? 430 N 1
   ATOM 13589 CA B SER A 480 ? -12.77484 -1.87012 63.07560 0.439 21.99746 C ? A ? 430 CA 1
   ATOM 13590 C B SER A 480 ? -13.29184 -3.14802 62.43310 0.439 16.99836 C ? A ? 430 C 1
   ATOM 13591 O B SER A 480 ? -14.07766 -3.89787 63.02451 0.439 20.50510 O ? A ? 430 O 1
   ATOM 13592 CB B SER A 480 ? -11.40896 -2.10984 63.73220 0.439 21.15725 C ? A ? 430 CB 1
   ATOM 13593 OG B SER A 480 ? -10.93737 -0.87332 64.17751 0.439 20.10392 O ? A ? 430 OG 1
   ATOM 13594 H B SER A 480 ? -13.79341 -1.84922 64.76075 0.439 20.09843 H ? A ? 430 H 1
   ATOM 13595 HA B SER A 480 ? -12.66801 -1.22323 62.36075 0.439 26.41770 H ? A ? 430 HA 1
   ATOM 13596 HB2 B SER A 480 ? -11.50641 -2.71533 64.48372 0.439 25.40944 H ? A ? 430 HB2 1
   ATOM 13597 HB3 B SER A 480 ? -10.79239 -2.48324 63.08311 0.439 25.40944 H ? A ? 430 HB3 1
   ATOM 13598 HG B SER A 480 ? -10.66472 -0.41831 63.52618 0.439 24.14545 H ? A ? 430 HG 1
   ATOM 13599 N C SER A 480 ? -13.55431 -1.25761 63.54569 0.354 18.37524 N ? A ? 430 N 1
   ATOM 13600 CA C SER A 480 ? -12.63491 -1.81265 62.56753 0.354 20.17409 C ? A ? 430 CA 1
   ATOM 13601 C C SER A 480 ? -13.16667 -3.16802 62.13983 0.354 17.90956 C ? A ? 430 C 1
   ATOM 13602 O C SER A 480 ? -13.90603 -3.82757 62.87415 0.354 20.41508 O ? A ? 430 O 1
   ATOM 13603 CB C SER A 480 ? -11.22357 -1.92079 63.12785 0.354 16.82328 C ? A ? 430 CB 1
   ATOM 13604 OG C SER A 480 ? -10.85039 -0.66734 63.63399 0.354 18.45006 O ? A ? 430 OG 1
   ATOM 13605 H C SER A 480 ? -13.62394 -1.71166 64.27273 0.354 22.07103 H ? A ? 430 H 1
   ATOM 13606 HA C SER A 480 ? -12.57524 -1.24349 61.78433 0.354 24.22966 H ? A ? 430 HA 1
   ATOM 13607 HB2 C SER A 480 ? -11.20613 -2.57799 63.84107 0.354 20.20868 H ? A ? 430 HB2 1
   ATOM 13608 HB3 C SER A 480 ? -10.61214 -2.18158 62.42141 0.354 20.20868 H ? A ? 430 HB3 1
   ATOM 13609 HG C SER A 480 ? -11.35797 -0.45048 64.26718 0.354 22.16082 H ? A ? 430 HG 1
   ATOM 13610 N A GLU A 481 ? -12.87946 -3.46174 61.11553 0.207 18.06383 N ? A ? 431 N 1
   ATOM 13611 CA A GLU A 481 ? -13.26934 -4.68590 60.43600 0.207 19.80842 C ? A ? 431 CA 1
   ATOM 13612 C A GLU A 481 ? -12.02275 -5.36359 59.88843 0.207 19.94920 C ? A ? 431 C 1
   ATOM 13613 O A GLU A 481 ? -11.20169 -4.71838 59.23159 0.207 18.60397 O ? A ? 431 O 1
   ATOM 13614 CB A GLU A 481 ? -14.26699 -4.36731 59.31219 0.207 25.63279 C ? A ? 431 CB 1
   ATOM 13615 CG A GLU A 481 ? -14.70171 -5.53757 58.50125 0.207 31.04435 C ? A ? 431 CG 1
   ATOM 13616 CD A GLU A 481 ? -15.67508 -5.15619 57.36689 0.207 36.05026 C ? A ? 431 CD 1
   ATOM 13617 OE1 A GLU A 481 ? -16.19188 -4.01089 57.34393 0.207 29.75562 O ? A ? 431 OE1 1
   ATOM 13618 OE2 A GLU A 481 ? -15.91099 -6.01654 56.49602 0.207 44.57686 O ? A ? 431 OE2 1
   ATOM 13619 H A GLU A 481 ? -12.35249 -2.96696 60.64959 0.207 21.69735 H ? A ? 431 H 1
   ATOM 13620 HA A GLU A 481 ? -13.68943 -5.30467 61.05370 0.207 23.79085 H ? A ? 431 HA 1
   ATOM 13621 HB2 A GLU A 481 ? -15.06182 -3.97820 59.70936 0.207 30.78009 H ? A ? 431 HB2 1
   ATOM 13622 HB3 A GLU A 481 ? -13.85374 -3.73213 58.70666 0.207 30.78009 H ? A ? 431 HB3 1
   ATOM 13623 HG2 A GLU A 481 ? -13.92115 -5.95002 58.09937 0.207 37.27396 H ? A ? 431 HG2 1
   ATOM 13624 HG3 A GLU A 481 ? -15.15148 -6.17269 59.08023 0.207 37.27396 H ? A ? 431 HG3 1
   ATOM 13625 N B GLU A 481 ? -12.77656 -3.42368 61.23361 0.439 18.62624 N ? A ? 431 N 1
   ATOM 13626 CA B GLU A 481 ? -13.18400 -4.57162 60.44029 0.439 19.66093 C ? A ? 431 CA 1
   ATOM 13627 C B GLU A 481 ? -11.96059 -5.31264 59.91630 0.439 19.98372 C ? A ? 431 C 1
   ATOM 13628 O B GLU A 481 ? -11.09245 -4.71046 59.28231 0.439 18.27734 O ? A ? 431 O 1
   ATOM 13629 CB B GLU A 481 ? -14.06889 -4.05989 59.29699 0.439 27.85441 C ? A ? 431 CB 1
   ATOM 13630 CG B GLU A 481 ? -14.58805 -5.04925 58.33160 0.439 39.21731 C ? A ? 431 CG 1
   ATOM 13631 CD B GLU A 481 ? -15.64769 -4.40318 57.38896 0.439 41.92349 C ? A ? 431 CD 1
   ATOM 13632 OE1 B GLU A 481 ? -15.56751 -3.15431 57.08314 0.439 24.10580 O ? A ? 431 OE1 1
   ATOM 13633 OE2 B GLU A 481 ? -16.55545 -5.15745 57.00328 0.439 48.57360 O ? A ? 431 OE2 1
   ATOM 13634 H B GLU A 481 ? -12.17315 -2.94386 60.85246 0.439 22.37223 H ? A ? 431 H 1
   ATOM 13635 HA B GLU A 481 ? -13.66559 -5.21730 60.98073 0.439 23.61386 H ? A ? 431 HA 1
   ATOM 13636 HB2 B GLU A 481 ? -14.84052 -3.62469 59.69207 0.439 33.44603 H ? A ? 431 HB2 1
   ATOM 13637 HB3 B GLU A 481 ? -13.55103 -3.41783 58.78662 0.439 33.44603 H ? A ? 431 HB3 1
   ATOM 13638 HG2 B GLU A 481 ? -13.85767 -5.38542 57.78898 0.439 47.08152 H ? A ? 431 HG2 1
   ATOM 13639 HG3 B GLU A 481 ? -15.00811 -5.77985 58.81188 0.439 47.08152 H ? A ? 431 HG3 1
   ATOM 13640 N C GLU A 481 ? -12.77955 -3.58610 60.93743 0.354 16.96916 N ? A ? 431 N 1
   ATOM 13641 CA C GLU A 481 ? -13.16425 -4.87810 60.39473 0.354 19.11421 C ? A ? 431 CA 1
   ATOM 13642 C C GLU A 481 ? -11.91554 -5.55122 59.84742 0.354 19.56396 C ? A ? 431 C 1
   ATOM 13643 O C GLU A 481 ? -11.15522 -4.92766 59.10601 0.354 19.00695 O ? A ? 431 O 1
   ATOM 13644 CB C GLU A 481 ? -14.23334 -4.67002 59.30547 0.354 24.55550 C ? A ? 431 CB 1
   ATOM 13645 CG C GLU A 481 ? -14.96019 -5.84338 58.88012 0.354 27.61155 C ? A ? 431 CG 1
   ATOM 13646 CD C GLU A 481 ? -16.09117 -5.53231 57.81785 0.354 27.60121 C ? A ? 431 CD 1
   ATOM 13647 OE1 C GLU A 481 ? -16.47728 -4.37437 57.64132 0.354 25.81160 O ? A ? 431 OE1 1
   ATOM 13648 OE2 C GLU A 481 ? -16.58755 -6.46025 57.12559 0.354 29.65041 O ? A ? 431 OE2 1
   ATOM 13649 H C GLU A 481 ? -12.28228 -3.12570 60.40794 0.354 20.38373 H ? A ? 431 H 1
   ATOM 13650 HA C GLU A 481 ? -13.53238 -5.46586 61.07290 0.354 22.95780 H ? A ? 431 HA 1
   ATOM 13651 HB2 C GLU A 481 ? -14.88715 -4.03781 59.64272 0.354 29.48734 H ? A ? 431 HB2 1
   ATOM 13652 HB3 C GLU A 481 ? -13.79541 -4.30702 58.51976 0.354 29.48734 H ? A ? 431 HB3 1
   ATOM 13653 HG2 C GLU A 481 ? -14.33781 -6.46865 58.47692 0.354 33.15461 H ? A ? 431 HG2 1
   ATOM 13654 HG3 C GLU A 481 ? -15.38259 -6.24810 59.65387 0.354 33.15461 H ? A ? 431 HG3 1
   ATOM 13655 N A VAL A 482 ? -11.86910 -6.64744 60.17808 0.207 17.75805 N ? A ? 432 N 1
   ATOM 13656 CA A VAL A 482 ? -10.71142 -7.40876 59.73983 0.207 17.92671 C ? A ? 432 CA 1
   ATOM 13657 C A VAL A 482 ? -11.16249 -8.68973 59.05478 0.207 22.08551 C ? A ? 432 C 1
   ATOM 13658 O A VAL A 482 ? -12.23470 -9.23646 59.34163 0.207 21.58207 O ? A ? 432 O 1
   ATOM 13659 CB A VAL A 482 ? -9.76867 -7.73494 60.91840 0.207 17.73662 C ? A ? 432 CB 1
   ATOM 13660 CG1 A VAL A 482 ? -9.09282 -6.46167 61.41820 0.207 20.79309 C ? A ? 432 CG1 1
   ATOM 13661 CG2 A VAL A 482 ? -10.54680 -8.41179 62.05348 0.207 19.15589 C ? A ? 432 CG2 1
   ATOM 13662 H A VAL A 482 ? -12.43318 -7.10755 60.63602 0.207 21.33041 H ? A ? 432 H 1
   ATOM 13663 HA A VAL A 482 ? -10.22755 -6.88247 59.08426 0.207 21.53280 H ? A ? 432 HA 1
   ATOM 13664 HB A VAL A 482 ? -9.08106 -8.34838 60.61544 0.207 21.30469 H ? A ? 432 HB 1
   ATOM 13665 HG11 A VAL A 482 ? -8.51156 -6.68387 62.16229 0.207 24.97246 H ? A ? 432 HG11 1
   ATOM 13666 HG12 A VAL A 482 ? -8.57279 -6.07579 60.69600 0.207 24.97246 H ? A ? 432 HG12 1
   ATOM 13667 HG13 A VAL A 482 ? -9.77442 -5.83470 61.70668 0.207 24.97246 H ? A ? 432 HG13 1
   ATOM 13668 HG21 A VAL A 482 ? -9.92969 -8.64337 62.76513 0.207 23.00781 H ? A ? 432 HG21 1
   ATOM 13669 HG22 A VAL A 482 ? -11.21927 -7.79681 62.38588 0.207 23.00781 H ? A ? 432 HG22 1
   ATOM 13670 HG23 A VAL A 482 ? -10.97215 -9.21331 61.71063 0.207 23.00781 H ? A ? 432 HG23 1
   ATOM 13671 N B VAL A 482 ? -11.87917 -6.60115 60.19402 0.439 17.76509 N ? A ? 432 N 1
   ATOM 13672 CA B VAL A 482 ? -10.74729 -7.41029 59.77754 0.439 17.52136 C ? A ? 432 CA 1
   ATOM 13673 C B VAL A 482 ? -11.20469 -8.67654 59.06532 0.439 22.17014 C ? A ? 432 C 1
   ATOM 13674 O B VAL A 482 ? -12.29725 -9.21213 59.31201 0.439 21.39750 O ? A ? 432 O 1
   ATOM 13675 CB B VAL A 482 ? -9.86055 -7.78369 60.98267 0.439 17.95049 C ? A ? 432 CB 1
   ATOM 13676 CG1 B VAL A 482 ? -9.24506 -6.52070 61.61471 0.439 21.32016 C ? A ? 432 CG1 1
   ATOM 13677 CG2 B VAL A 482 ? -10.68713 -8.55234 62.02881 0.439 19.21153 C ? A ? 432 CG2 1
   ATOM 13678 H B VAL A 482 ? -12.47752 -7.03829 60.63046 0.439 21.33886 H ? A ? 432 H 1
   ATOM 13679 HA B VAL A 482 ? -10.23812 -6.89466 59.13273 0.439 21.04637 H ? A ? 432 HA 1
   ATOM 13680 HB B VAL A 482 ? -9.13734 -8.35309 60.67664 0.439 21.56133 H ? A ? 432 HB 1
   ATOM 13681 HG11 B VAL A 482 ? -8.69938 -6.78101 62.37324 0.439 25.60494 H ? A ? 432 HG11 1
   ATOM 13682 HG12 B VAL A 482 ? -8.69763 -6.07077 60.95231 0.439 25.60494 H ? A ? 432 HG12 1
   ATOM 13683 HG13 B VAL A 482 ? -9.95967 -5.93364 61.90727 0.439 25.60494 H ? A ? 432 HG13 1
   ATOM 13684 HG21 B VAL A 482 ? -10.12073 -8.75990 62.78841 0.439 23.07459 H ? A ? 432 HG21 1
   ATOM 13685 HG22 B VAL A 482 ? -11.43113 -7.99838 62.31255 0.439 23.07459 H ? A ? 432 HG22 1
   ATOM 13686 HG23 B VAL A 482 ? -11.01839 -9.37191 61.62947 0.439 23.07459 H ? A ? 432 HG23 1
   ATOM 13687 N C VAL A 482 ? -11.66492 -6.78225 60.25468 0.354 16.55569 N ? A ? 432 N 1
   ATOM 13688 CA C VAL A 482 ? -10.54628 -7.53577 59.71751 0.354 18.85618 C ? A ? 432 CA 1
   ATOM 13689 C C VAL A 482 ? -11.05432 -8.78708 59.02462 0.354 21.80058 C ? A ? 432 C 1
   ATOM 13690 O C VAL A 482 ? -12.09116 -9.36512 59.38631 0.354 22.25110 O ? A ? 432 O 1
   ATOM 13691 CB C VAL A 482 ? -9.51404 -7.91551 60.80248 0.354 15.13362 C ? A ? 432 CB 1
   ATOM 13692 CG1 C VAL A 482 ? -9.04264 -6.64868 61.53096 0.354 20.90335 C ? A ? 432 CG1 1
   ATOM 13693 CG2 C VAL A 482 ? -10.11915 -8.92431 61.78866 0.354 14.16532 C ? A ? 432 CG2 1
   ATOM 13694 H C VAL A 482 ? -12.12941 -7.20422 60.84272 0.354 19.88757 H ? A ? 432 H 1
   ATOM 13695 HA C VAL A 482 ? -10.10778 -6.97937 59.05492 0.354 22.64816 H ? A ? 432 HA 1
   ATOM 13696 HB C VAL A 482 ? -8.74467 -8.33601 60.38757 0.354 18.18109 H ? A ? 432 HB 1
   ATOM 13697 HG11 C VAL A 482 ? -8.35363 -6.88964 62.16979 0.354 25.10476 H ? A ? 432 HG11 1
   ATOM 13698 HG12 C VAL A 482 ? -8.68628 -6.02414 60.87993 0.354 25.10476 H ? A ? 432 HG12 1
   ATOM 13699 HG13 C VAL A 482 ? -9.79717 -6.25063 61.99265 0.354 25.10476 H ? A ? 432 HG13 1
   ATOM 13700 HG21 C VAL A 482 ? -9.53713 -8.99891 62.56105 0.354 17.01913 H ? A ? 432 HG21 1
   ATOM 13701 HG22 C VAL A 482 ? -10.99499 -8.61082 62.06350 0.354 17.01913 H ? A ? 432 HG22 1
   ATOM 13702 HG23 C VAL A 482 ? -10.19881 -9.78582 61.35007 0.354 17.01913 H ? A ? 432 HG23 1
   ATOM 13703 N A LEU A 483 ? -10.33347 -9.15393 58.11690 0.207 21.24761 N ? A ? 433 N 1
   ATOM 13704 CA A LEU A 483 ? -10.57047 -10.38574 57.37145 0.207 20.43128 C ? A ? 433 CA 1
   ATOM 13705 C A LEU A 483 ? -9.56564 -11.42176 57.85840 0.207 18.30236 C ? A ? 433 C 1
   ATOM 13706 O A LEU A 483 ? -8.35725 -11.25782 57.66568 0.207 21.95480 O ? A ? 433 O 1
   ATOM 13707 CB A LEU A 483 ? -10.43334 -10.12934 55.87661 0.207 21.29636 C ? A ? 433 CB 1
   ATOM 13708 CG A LEU A 483 ? -10.69770 -11.31152 54.95613 0.207 36.74800 C ? A ? 433 CG 1
   ATOM 13709 CD1 A LEU A 483 ? -12.15919 -11.71655 54.97897 0.207 38.99283 C ? A ? 433 CD1 1
   ATOM 13710 CD2 A LEU A 483 ? -10.25892 -10.94450 53.56369 0.207 36.09185 C ? A ? 433 CD2 1
   ATOM 13711 H A LEU A 483 ? -9.60476 -8.75756 57.89002 0.207 25.51788 H ? A ? 433 H 1
   ATOM 13712 HA A LEU A 483 ? -11.46397 -10.72175 57.54369 0.207 24.53828 H ? A ? 433 HA 1
   ATOM 13713 HB2 A LEU A 483 ? -11.06235 -9.43238 55.63271 0.207 25.57637 H ? A ? 433 HB2 1
   ATOM 13714 HB3 A LEU A 483 ? -9.52603 -9.83226 55.70505 0.207 25.57637 H ? A ? 433 HB3 1
   ATOM 13715 HG A LEU A 483 ? -10.19445 -12.08351 55.25891 0.207 44.11835 H ? A ? 433 HG 1
   ATOM 13716 HD11 A LEU A 483 ? -12.31756 -12.36726 54.27727 0.207 46.81214 H ? A ? 433 HD11 1
   ATOM 13717 HD12 A LEU A 483 ? -12.36568 -12.10530 55.84334 0.207 46.81214 H ? A ? 433 HD12 1
   ATOM 13718 HD13 A LEU A 483 ? -12.70720 -10.93006 54.83057 0.207 46.81214 H ? A ? 433 HD13 1
   ATOM 13719 HD21 A LEU A 483 ? -10.48151 -11.67093 52.96066 0.207 43.33096 H ? A ? 433 HD21 1
   ATOM 13720 HD22 A LEU A 483 ? -10.71878 -10.13526 53.29067 0.207 43.33096 H ? A ? 433 HD22 1
   ATOM 13721 HD23 A LEU A 483 ? -9.30030 -10.79633 53.56342 0.207 43.33096 H ? A ? 433 HD23 1
   ATOM 13722 N B LEU A 483 ? -10.34948 -9.14099 58.14085 0.439 21.34333 N ? A ? 433 N 1
   ATOM 13723 CA B LEU A 483 ? -10.57239 -10.37520 57.39028 0.439 20.37018 C ? A ? 433 CA 1
   ATOM 13724 C B LEU A 483 ? -9.56720 -11.41652 57.87545 0.439 18.34837 C ? A ? 433 C 1
   ATOM 13725 O B LEU A 483 ? -8.35731 -11.23288 57.73284 0.439 21.88014 O ? A ? 433 O 1
   ATOM 13726 CB B LEU A 483 ? -10.42709 -10.10440 55.89870 0.439 21.13297 C ? A ? 433 CB 1
   ATOM 13727 CG B LEU A 483 ? -10.77920 -11.25485 54.97209 0.439 36.93572 C ? A ? 433 CG 1
   ATOM 13728 CD1 B LEU A 483 ? -12.27522 -11.53581 54.97119 0.439 39.40544 C ? A ? 433 CD1 1
   ATOM 13729 CD2 B LEU A 483 ? -10.29206 -10.91407 53.60153 0.439 36.08809 C ? A ? 433 CD2 1
   ATOM 13730 H B LEU A 483 ? -9.61628 -8.74407 57.92998 0.439 25.63274 H ? A ? 433 H 1
   ATOM 13731 HA B LEU A 483 ? -11.46300 -10.71999 57.56005 0.439 24.46496 H ? A ? 433 HA 1
   ATOM 13732 HB2 B LEU A 483 ? -11.00854 -9.36287 55.66857 0.439 25.38030 H ? A ? 433 HB2 1
   ATOM 13733 HB3 B LEU A 483 ? -9.50280 -9.86798 55.72353 0.439 25.38030 H ? A ? 433 HB3 1
   ATOM 13734 HG B LEU A 483 ? -10.35277 -12.07118 55.27650 0.439 44.34361 H ? A ? 433 HG 1
   ATOM 13735 HD11 B LEU A 483 ? -12.46515 -12.23333 54.32444 0.439 47.30728 H ? A ? 433 HD11 1
   ATOM 13736 HD12 B LEU A 483 ? -12.54279 -11.82487 55.85762 0.439 47.30728 H ? A ? 433 HD12 1
   ATOM 13737 HD13 B LEU A 483 ? -12.74884 -10.72410 54.73096 0.439 47.30728 H ? A ? 433 HD13 1
   ATOM 13738 HD21 B LEU A 483 ? -10.55838 -11.61657 52.98796 0.439 43.32646 H ? A ? 433 HD21 1
   ATOM 13739 HD22 B LEU A 483 ? -10.68377 -10.06990 53.32796 0.439 43.32646 H ? A ? 433 HD22 1
   ATOM 13740 HD23 B LEU A 483 ? -9.32508 -10.83963 53.61950 0.439 43.32646 H ? A ? 433 HD23 1
   ATOM 13741 N C LEU A 483 ? -10.31434 -9.18266 57.98354 0.354 20.99342 N ? A ? 433 N 1
   ATOM 13742 CA C LEU A 483 ? -10.54262 -10.43616 57.27583 0.354 20.22659 C ? A ? 433 CA 1
   ATOM 13743 C C LEU A 483 ? -9.55222 -11.45415 57.83065 0.354 18.26258 C ? A ? 433 C 1
   ATOM 13744 O C LEU A 483 ? -8.33848 -11.27932 57.70850 0.354 21.92257 O ? A ? 433 O 1
   ATOM 13745 CB C LEU A 483 ? -10.36335 -10.22840 55.77794 0.354 20.91808 C ? A ? 433 CB 1
   ATOM 13746 CG C LEU A 483 ? -10.83780 -11.36505 54.89324 0.354 37.15977 C ? A ? 433 CG 1
   ATOM 13747 CD1 C LEU A 483 ? -12.35466 -11.42294 54.83139 0.354 38.93043 C ? A ? 433 CD1 1
   ATOM 13748 CD2 C LEU A 483 ? -10.24614 -11.17736 53.53412 0.354 36.18380 C ? A ? 433 CD2 1
   ATOM 13749 H C LEU A 483 ? -9.65874 -8.72663 57.66444 0.354 25.21285 H ? A ? 433 H 1
   ATOM 13750 HA C LEU A 483 ? -11.44260 -10.76450 57.42794 0.354 24.29265 H ? A ? 433 HA 1
   ATOM 13751 HB2 C LEU A 483 ? -10.85981 -9.43598 55.52008 0.354 25.12245 H ? A ? 433 HB2 1
   ATOM 13752 HB3 C LEU A 483 ? -9.41837 -10.10022 55.60047 0.354 25.12245 H ? A ? 433 HB3 1
   ATOM 13753 HG C LEU A 483 ? -10.54906 -12.21657 55.25718 0.354 44.61247 H ? A ? 433 HG 1
   ATOM 13754 HD11 C LEU A 483 ? -12.61905 -12.12038 54.21125 0.354 46.73727 H ? A ? 433 HD11 1
   ATOM 13755 HD12 C LEU A 483 ? -12.69955 -11.61917 55.71652 0.354 46.73727 H ? A ? 433 HD12 1
   ATOM 13756 HD13 C LEU A 483 ? -12.69130 -10.56537 54.52784 0.354 46.73727 H ? A ? 433 HD13 1
   ATOM 13757 HD21 C LEU A 483 ? -10.45444 -11.95236 52.98924 0.354 43.44130 H ? A ? 433 HD21 1
   ATOM 13758 HD22 C LEU A 483 ? -10.62419 -10.37941 53.13256 0.354 43.44130 H ? A ? 433 HD22 1
   ATOM 13759 HD23 C LEU A 483 ? -9.28462 -11.08131 53.61878 0.354 43.44130 H ? A ? 433 HD23 1
   ATOM 13760 N . VAL A 484 ? -10.05755 -12.46207 58.52156 1.000 17.53171 N ? A ? 434 N 1
   ATOM 13761 CA . VAL A 484 ? -9.22427 -13.37426 59.27997 1.000 19.91079 C ? A ? 434 CA 1
   ATOM 13762 C . VAL A 484 ? -9.43930 -14.80241 58.78734 1.000 25.33840 C ? A ? 434 C 1
   ATOM 13763 O . VAL A 484 ? -10.58686 -15.21661 58.55231 1.000 25.53386 O ? A ? 434 O 1
   ATOM 13764 HA . VAL A 484 ? -8.29096 -13.15911 59.12649 1.000 23.91370 H ? A ? 434 HA 1
   ATOM 13765 CB A VAL A 484 ? -9.52236 -13.27313 60.78869 0.394 23.51940 C ? A ? 434 CB 1
   ATOM 13766 CG1 A VAL A 484 ? -8.50300 -14.03829 61.57286 0.394 26.30503 C ? A ? 434 CG1 1
   ATOM 13767 CG2 A VAL A 484 ? -9.55607 -11.82493 61.20264 0.394 17.02658 C ? A ? 434 CG2 1
   ATOM 13768 H A VAL A 484 ? -10.89377 -12.66155 58.54492 0.207 21.05880 H ? A ? 434 H 1
   ATOM 13769 HB A VAL A 484 ? -10.38988 -13.66330 60.97858 0.394 28.24402 H ? A ? 434 HB 1
   ATOM 13770 HG11 A VAL A 484 ? -8.64733 -13.87884 62.51872 0.394 31.58678 H ? A ? 434 HG11 1
   ATOM 13771 HG12 A VAL A 484 ? -8.59935 -14.98368 61.37831 0.394 31.58678 H ? A ? 434 HG12 1
   ATOM 13772 HG13 A VAL A 484 ? -7.61698 -13.73675 61.31801 0.394 31.58678 H ? A ? 434 HG13 1
   ATOM 13773 HG21 A VAL A 484 ? -9.60854 -11.77410 62.16988 0.394 20.45264 H ? A ? 434 HG21 1
   ATOM 13774 HG22 A VAL A 484 ? -8.74733 -11.38874 60.89186 0.394 20.45264 H ? A ? 434 HG22 1
   ATOM 13775 HG23 A VAL A 484 ? -10.33354 -11.40126 60.80648 0.394 20.45264 H ? A ? 434 HG23 1
   ATOM 13776 CB B VAL A 484 ? -9.53484 -13.26235 60.78663 0.606 23.59693 C ? A ? 434 CB 1
   ATOM 13777 CG1 B VAL A 484 ? -10.99631 -13.62219 61.01584 0.606 19.46605 C ? A ? 434 CG1 1
   ATOM 13778 CG2 B VAL A 484 ? -8.64177 -14.14084 61.56139 0.606 26.36169 C ? A ? 434 CG2 1
   ATOM 13779 H B VAL A 484 ? -10.89249 -12.66777 58.53465 0.439 21.05880 H ? A ? 434 H 1
   ATOM 13780 HB B VAL A 484 ? -9.38367 -12.35489 61.09413 0.606 28.33706 H ? A ? 434 HB 1
   ATOM 13781 HG11 B VAL A 484 ? -11.22156 -13.45234 61.94391 0.606 23.38001 H ? A ? 434 HG11 1
   ATOM 13782 HG12 B VAL A 484 ? -11.55052 -13.07691 60.43582 0.606 23.38001 H ? A ? 434 HG12 1
   ATOM 13783 HG13 B VAL A 484 ? -11.12630 -14.56123 60.81043 0.606 23.38001 H ? A ? 434 HG13 1
   ATOM 13784 HG21 B VAL A 484 ? -8.74131 -13.93934 62.50500 0.606 31.65478 H ? A ? 434 HG21 1
   ATOM 13785 HG22 B VAL A 484 ? -8.88396 -15.06493 61.39315 0.606 31.65478 H ? A ? 434 HG22 1
   ATOM 13786 HG23 B VAL A 484 ? -7.72562 -13.98330 61.28437 0.606 31.65478 H ? A ? 434 HG23 1
   ATOM 13787 H C VAL A 484 ? -10.89769 -12.64029 58.56628 0.354 21.05880 H ? A ? 434 H 1
   ATOM 13788 N . LYS A 485 ? -8.32608 -15.58215 58.70936 1.000 23.30938 N ? A ? 435 N 1
   ATOM 13789 CA . LYS A 485 ? -8.34517 -17.01319 58.39755 1.000 22.66370 C ? A ? 435 CA 1
   ATOM 13790 C . LYS A 485 ? -7.44151 -17.73657 59.36207 1.000 21.65911 C ? A ? 435 C 1
   ATOM 13791 O . LYS A 485 ? -6.33293 -17.28026 59.65568 1.000 17.51567 O ? A ? 435 O 1
   ATOM 13792 H . LYS A 485 ? -7.53058 -15.28239 58.83944 1.000 27.99200 H ? A ? 435 H 1
   ATOM 13793 HA . LYS A 485 ? -9.25145 -17.34519 58.49423 1.000 27.21719 H ? A ? 435 HA 1
   ATOM 13794 CB A LYS A 485 ? -7.89968 -17.30064 56.98020 0.359 26.14677 C ? A ? 435 CB 1
   ATOM 13795 CG A LYS A 485 ? -7.98410 -18.76262 56.60931 0.359 31.87672 C ? A ? 435 CG 1
   ATOM 13796 CD A LYS A 485 ? -7.90357 -18.98301 55.09228 0.359 36.50045 C ? A ? 435 CD 1
   ATOM 13797 CE A LYS A 485 ? -6.53155 -18.58161 54.53220 0.359 40.95471 C ? A ? 435 CE 1
   ATOM 13798 NZ A LYS A 485 ? -6.43633 -18.80088 53.05134 0.359 56.01566 N ? A ? 435 NZ 1
   ATOM 13799 HB2 A LYS A 485 ? -8.46533 -16.80504 56.36758 0.359 31.39686 H ? A ? 435 HB2 1
   ATOM 13800 HB3 A LYS A 485 ? -6.97640 -17.02085 56.87935 0.359 31.39686 H ? A ? 435 HB3 1
   ATOM 13801 HG2 A LYS A 485 ? -7.24737 -19.23913 57.02291 0.359 38.27281 H ? A ? 435 HG2 1
   ATOM 13802 HG3 A LYS A 485 ? -8.82900 -19.12219 56.92196 0.359 38.27281 H ? A ? 435 HG3 1
   ATOM 13803 HD2 A LYS A 485 ? -8.04892 -19.92189 54.89663 0.359 43.82129 H ? A ? 435 HD2 1
   ATOM 13804 HD3 A LYS A 485 ? -8.58042 -18.44409 54.65372 0.359 43.82129 H ? A ? 435 HD3 1
   ATOM 13805 HE2 A LYS A 485 ? -6.37896 -17.64002 54.70836 0.359 49.16640 H ? A ? 435 HE2 1
   ATOM 13806 HE3 A LYS A 485 ? -5.84425 -19.11501 54.96115 0.359 49.16640 H ? A ? 435 HE3 1
   ATOM 13807 HZ1 A LYS A 485 ? -5.63227 -18.55628 52.75849 0.359 67.23954 H ? A ? 435 HZ1 1
   ATOM 13808 HZ2 A LYS A 485 ? -6.56317 -19.66126 52.86225 0.359 67.23954 H ? A ? 435 HZ2 1
   ATOM 13809 HZ3 A LYS A 485 ? -7.05557 -18.31860 52.63177 0.359 67.23954 H ? A ? 435 HZ3 1
   ATOM 13810 CB B LYS A 485 ? -7.90530 -17.29194 56.97535 0.340 26.17054 C ? A ? 435 CB 1
   ATOM 13811 CG B LYS A 485 ? -7.99651 -18.75540 56.61047 0.340 31.85761 C ? A ? 435 CG 1
   ATOM 13812 CD B LYS A 485 ? -7.83067 -18.99153 55.10549 0.340 36.58247 C ? A ? 435 CD 1
   ATOM 13813 CE B LYS A 485 ? -6.40413 -18.67011 54.63778 0.340 41.15517 C ? A ? 435 CE 1
   ATOM 13814 NZ B LYS A 485 ? -6.20433 -18.95207 53.18274 0.340 54.88555 N ? A ? 435 NZ 1
   ATOM 13815 HB2 B LYS A 485 ? -8.47330 -16.79470 56.36623 0.340 31.42539 H ? A ? 435 HB2 1
   ATOM 13816 HB3 B LYS A 485 ? -6.98214 -17.01331 56.87028 0.340 31.42539 H ? A ? 435 HB3 1
   ATOM 13817 HG2 B LYS A 485 ? -7.29534 -19.24241 57.07099 0.340 38.24988 H ? A ? 435 HG2 1
   ATOM 13818 HG3 B LYS A 485 ? -8.86551 -19.09567 56.87494 0.340 38.24988 H ? A ? 435 HG3 1
   ATOM 13819 HD2 B LYS A 485 ? -8.01467 -19.92244 54.90436 0.340 43.91971 H ? A ? 435 HD2 1
   ATOM 13820 HD3 B LYS A 485 ? -8.44623 -18.41949 54.62098 0.340 43.91971 H ? A ? 435 HD3 1
   ATOM 13821 HE2 B LYS A 485 ? -6.22445 -17.72908 54.78971 0.340 49.40695 H ? A ? 435 HE2 1
   ATOM 13822 HE3 B LYS A 485 ? -5.77560 -19.21300 55.13890 0.340 49.40695 H ? A ? 435 HE3 1
   ATOM 13823 HZ1 B LYS A 485 ? -5.37040 -18.75118 52.94545 0.340 65.88340 H ? A ? 435 HZ1 1
   ATOM 13824 HZ2 B LYS A 485 ? -6.35229 -19.81380 53.01655 0.340 65.88340 H ? A ? 435 HZ2 1
   ATOM 13825 HZ3 B LYS A 485 ? -6.76831 -18.46339 52.69774 0.340 65.88340 H ? A ? 435 HZ3 1
   ATOM 13826 CB C LYS A 485 ? -7.88741 -17.31200 56.98476 0.301 26.14543 C ? A ? 435 CB 1
   ATOM 13827 CG C LYS A 485 ? -7.66769 -18.78816 56.73216 0.301 30.88050 C ? A ? 435 CG 1
   ATOM 13828 CD C LYS A 485 ? -7.18983 -19.06863 55.30763 0.301 39.42500 C ? A ? 435 CD 1
   ATOM 13829 CE C LYS A 485 ? -8.11171 -18.42904 54.28303 0.301 31.71673 C ? A ? 435 CE 1
   ATOM 13830 NZ C LYS A 485 ? -9.49349 -18.95422 54.36848 0.301 47.38975 N ? A ? 435 NZ 1
   ATOM 13831 HB2 C LYS A 485 ? -8.56280 -16.99942 56.36264 0.301 31.39526 H ? A ? 435 HB2 1
   ATOM 13832 HB3 C LYS A 485 ? -7.04865 -16.85269 56.82222 0.301 31.39526 H ? A ? 435 HB3 1
   ATOM 13833 HG2 C LYS A 485 ? -6.99415 -19.11929 57.34665 0.301 37.07734 H ? A ? 435 HG2 1
   ATOM 13834 HG3 C LYS A 485 ? -8.50296 -19.26207 56.86863 0.301 37.07734 H ? A ? 435 HG3 1
   ATOM 13835 HD2 C LYS A 485 ? -6.29924 -18.70320 55.18843 0.301 47.33075 H ? A ? 435 HD2 1
   ATOM 13836 HD3 C LYS A 485 ? -7.17880 -20.02630 55.15388 0.301 47.33075 H ? A ? 435 HD3 1
   ATOM 13837 HE2 C LYS A 485 ? -8.14244 -17.47168 54.43610 0.301 38.08083 H ? A ? 435 HE2 1
   ATOM 13838 HE3 C LYS A 485 ? -7.77360 -18.61193 53.39245 0.301 38.08083 H ? A ? 435 HE3 1
   ATOM 13839 HZ1 C LYS A 485 ? -10.03259 -18.47954 53.84297 0.301 56.88845 H ? A ? 435 HZ1 1
   ATOM 13840 HZ2 C LYS A 485 ? -9.51235 -19.80515 54.10836 0.301 56.88845 H ? A ? 435 HZ2 1
   ATOM 13841 HZ3 C LYS A 485 ? -9.78774 -18.90186 55.20679 0.301 56.88845 H ? A ? 435 HZ3 1
   ATOM 13842 N A PHE A 486 ? -7.93767 -18.83070 59.89791 0.466 18.91556 N ? A ? 436 N 1
   ATOM 13843 CA A PHE A 486 ? -7.17277 -19.67882 60.78991 0.466 18.11374 C ? A ? 436 CA 1
   ATOM 13844 C A PHE A 486 ? -6.76123 -20.95002 60.06795 0.466 24.20382 C ? A ? 436 C 1
   ATOM 13845 O A PHE A 486 ? -7.60448 -21.60857 59.45486 0.466 24.54052 O ? A ? 436 O 1
   ATOM 13846 CB A PHE A 486 ? -7.99778 -20.02527 62.02779 0.466 21.63637 C ? A ? 436 CB 1
   ATOM 13847 CG A PHE A 486 ? -8.51919 -18.81987 62.73823 0.466 19.52497 C ? A ? 436 CG 1
   ATOM 13848 CD1 A PHE A 486 ? -7.69432 -18.08959 63.58731 0.466 22.66190 C ? A ? 436 CD1 1
   ATOM 13849 CD2 A PHE A 486 ? -9.81860 -18.39548 62.52493 0.466 20.75355 C ? A ? 436 CD2 1
   ATOM 13850 CE1 A PHE A 486 ? -8.18072 -16.94291 64.23591 0.466 18.93141 C ? A ? 436 CE1 1
   ATOM 13851 CE2 A PHE A 486 ? -10.28141 -17.28181 63.12298 0.466 18.42418 C ? A ? 436 CE2 1
   ATOM 13852 CZ A PHE A 486 ? -9.47550 -16.54139 64.00179 0.466 22.01012 C ? A ? 436 CZ 1
   ATOM 13853 H A PHE A 486 ? -8.73794 -19.11228 59.75692 0.466 22.71941 H ? A ? 436 H 1
   ATOM 13854 HA A PHE A 486 ? -6.36570 -19.21640 61.06507 0.466 21.75724 H ? A ? 436 HA 1
   ATOM 13855 HB2 A PHE A 486 ? -8.75700 -20.56577 61.75884 0.466 25.98439 H ? A ? 436 HB2 1
   ATOM 13856 HB3 A PHE A 486 ? -7.44098 -20.52085 62.64850 0.466 25.98439 H ? A ? 436 HB3 1
   ATOM 13857 HD1 A PHE A 486 ? -6.81606 -18.36212 63.72623 0.466 27.21502 H ? A ? 436 HD1 1
   ATOM 13858 HD2 A PHE A 486 ? -10.37693 -18.88361 61.96377 0.466 24.92500 H ? A ? 436 HD2 1
   ATOM 13859 HE1 A PHE A 486 ? -7.63526 -16.46180 64.81549 0.466 22.73844 H ? A ? 436 HE1 1
   ATOM 13860 HE2 A PHE A 486 ? -11.15019 -16.99811 62.95088 0.466 22.12976 H ? A ? 436 HE2 1
   ATOM 13861 HZ A PHE A 486 ? -9.81446 -15.78462 64.42287 0.466 26.43289 H ? A ? 436 HZ 1
   ATOM 13862 N C PHE A 486 ? -7.93908 -18.81866 59.89750 0.490 18.89013 N ? A ? 436 N 1
   ATOM 13863 CA C PHE A 486 ? -7.21030 -19.63471 60.85598 0.490 18.12123 C ? A ? 436 CA 1
   ATOM 13864 C C PHE A 486 ? -6.85272 -20.97783 60.21963 0.490 24.50717 C ? A ? 436 C 1
   ATOM 13865 O C PHE A 486 ? -7.70180 -21.86946 60.09984 0.490 22.10327 O ? A ? 436 O 1
   ATOM 13866 CB C PHE A 486 ? -8.04395 -19.81456 62.12454 0.490 21.61110 C ? A ? 436 CB 1
   ATOM 13867 CG C PHE A 486 ? -8.46889 -18.51537 62.73716 0.490 19.54596 C ? A ? 436 CG 1
   ATOM 13868 CD1 C PHE A 486 ? -7.55318 -17.73650 63.44416 0.490 23.16206 C ? A ? 436 CD1 1
   ATOM 13869 CD2 C PHE A 486 ? -9.76529 -18.03750 62.55051 0.490 19.84671 C ? A ? 436 CD2 1
   ATOM 13870 CE1 C PHE A 486 ? -7.94106 -16.51421 63.98203 0.490 18.97810 C ? A ? 436 CE1 1
   ATOM 13871 CE2 C PHE A 486 ? -10.13969 -16.81208 63.03422 0.490 17.31682 C ? A ? 436 CE2 1
   ATOM 13872 CZ C PHE A 486 ? -9.24357 -16.03533 63.78412 0.490 18.97845 C ? A ? 436 CZ 1
   ATOM 13873 H C PHE A 486 ? -8.72514 -19.11959 59.72099 0.490 22.68890 H ? A ? 436 H 1
   ATOM 13874 HA C PHE A 486 ? -6.37401 -19.19496 61.07540 0.490 21.76622 H ? A ? 436 HA 1
   ATOM 13875 HB2 C PHE A 486 ? -8.84388 -20.31799 61.90643 0.490 25.95407 H ? A ? 436 HB2 1
   ATOM 13876 HB3 C PHE A 486 ? -7.51734 -20.29660 62.78122 0.490 25.95407 H ? A ? 436 HB3 1
   ATOM 13877 HD1 C PHE A 486 ? -6.67980 -18.03570 63.55634 0.490 27.81521 H ? A ? 436 HD1 1
   ATOM 13878 HD2 C PHE A 486 ? -10.38426 -18.55795 62.09127 0.490 23.83680 H ? A ? 436 HD2 1
   ATOM 13879 HE1 C PHE A 486 ? -7.33338 -16.01203 64.47543 0.490 22.79446 H ? A ? 436 HE1 1
   ATOM 13880 HE2 C PHE A 486 ? -10.99603 -16.49178 62.86401 0.490 20.80094 H ? A ? 436 HE2 1
   ATOM 13881 HZ C PHE A 486 ? -9.50844 -15.21914 64.14268 0.490 22.79489 H ? A ? 436 HZ 1
   ATOM 13882 N D PHE A 486 ? -7.92990 -18.85930 59.89185 0.044 19.00641 N ? A ? 436 N 1
   ATOM 13883 CA D PHE A 486 ? -7.18473 -19.67413 60.84789 0.044 18.35520 C ? A ? 436 CA 1
   ATOM 13884 C D PHE A 486 ? -6.81914 -20.99461 60.18154 0.044 24.10947 C ? A ? 436 C 1
   ATOM 13885 O D PHE A 486 ? -7.69988 -21.81339 59.89781 0.044 22.96336 O ? A ? 436 O 1
   ATOM 13886 CB D PHE A 486 ? -7.99878 -19.91621 62.11608 0.044 21.56732 C ? A ? 436 CB 1
   ATOM 13887 CG D PHE A 486 ? -8.46541 -18.65881 62.77824 0.044 19.66568 C ? A ? 436 CG 1
   ATOM 13888 CD1 D PHE A 486 ? -7.60391 -17.92011 63.57083 0.044 22.12011 C ? A ? 436 CD1 1
   ATOM 13889 CD2 D PHE A 486 ? -9.76268 -18.21021 62.60364 0.044 20.27516 C ? A ? 436 CD2 1
   ATOM 13890 CE1 D PHE A 486 ? -8.02835 -16.75694 64.18041 0.044 19.40944 C ? A ? 436 CE1 1
   ATOM 13891 CE2 D PHE A 486 ? -10.19263 -17.04727 63.20781 0.044 18.91540 C ? A ? 436 CE2 1
   ATOM 13892 CZ D PHE A 486 ? -9.32523 -16.32003 63.99877 0.044 20.78140 C ? A ? 436 CZ 1
   ATOM 13893 H D PHE A 486 ? -8.70844 -19.17458 59.70727 0.044 22.82844 H ? A ? 436 H 1
   ATOM 13894 HA D PHE A 486 ? -6.36715 -19.21025 61.08722 0.044 22.04699 H ? A ? 436 HA 1
   ATOM 13895 HB2 D PHE A 486 ? -8.78276 -20.44022 61.88874 0.044 25.90153 H ? A ? 436 HB2 1
   ATOM 13896 HB3 D PHE A 486 ? -7.44933 -20.40015 62.75232 0.044 25.90153 H ? A ? 436 HB3 1
   ATOM 13897 HD1 D PHE A 486 ? -6.72916 -18.21091 63.69396 0.044 26.56487 H ? A ? 436 HD1 1
   ATOM 13898 HD2 D PHE A 486 ? -10.35079 -18.69792 62.07340 0.044 24.35093 H ? A ? 436 HD2 1
   ATOM 13899 HE1 D PHE A 486 ? -7.44214 -16.26866 64.71224 0.044 23.31207 H ? A ? 436 HE1 1
   ATOM 13900 HE2 D PHE A 486 ? -11.06597 -16.75315 63.08260 0.044 22.71922 H ? A ? 436 HE2 1
   ATOM 13901 HZ D PHE A 486 ? -9.61437 -15.53687 64.40859 0.044 24.95843 H ? A ? 436 HZ 1
   ATOM 13902 N A ASN A 487 ? -5.48092 -21.30198 60.16763 0.466 22.62146 N ? A ? 437 N 1
   ATOM 13903 CA A ASN A 487 ? -4.91793 -22.45718 59.47475 0.466 19.15474 C ? A ? 437 CA 1
   ATOM 13904 C A ASN A 487 ? -4.73236 -23.66200 60.37941 0.466 26.39033 C ? A ? 437 C 1
   ATOM 13905 O A ASN A 487 ? -4.35443 -24.74259 59.88430 0.466 24.45834 O ? A ? 437 O 1
   ATOM 13906 CB A ASN A 487 ? -3.55880 -22.09617 58.84261 0.466 25.06068 C ? A ? 437 CB 1
   ATOM 13907 CG A ASN A 487 ? -3.68611 -21.14885 57.68994 0.466 30.21226 C ? A ? 437 CG 1
   ATOM 13908 OD1 A ASN A 487 ? -4.64466 -21.22181 56.95620 0.466 23.00756 O ? A ? 437 OD1 1
   ATOM 13909 ND2 A ASN A 487 ? -2.72074 -20.21952 57.54430 0.466 33.47207 N ? A ? 437 ND2 1
   ATOM 13910 H A ASN A 487 ? -4.90449 -20.87600 60.64289 0.466 27.16650 H ? A ? 437 H 1
   ATOM 13911 HA A ASN A 487 ? -5.52867 -22.70342 58.76253 0.466 23.00644 H ? A ? 437 HA 1
   ATOM 13912 HB2 A ASN A 487 ? -2.99960 -21.67633 59.51486 0.466 30.09356 H ? A ? 437 HB2 1
   ATOM 13913 HB3 A ASN A 487 ? -3.13611 -22.90688 58.51861 0.466 30.09356 H ? A ? 437 HB3 1
   ATOM 13914 HD21 A ASN A 487 ? -2.75919 -19.65778 56.89426 0.466 40.18723 H ? A ? 437 HD21 1
   ATOM 13915 HD22 A ASN A 487 ? -2.06634 -20.18833 58.10143 0.466 40.18723 H ? A ? 437 HD22 1
   ATOM 13916 N C ASN A 487 ? -5.58100 -21.11136 59.83938 0.490 22.42912 N ? A ? 437 N 1
   ATOM 13917 CA C ASN A 487 ? -5.07129 -22.29470 59.16016 0.490 20.91055 C ? A ? 437 CA 1
   ATOM 13918 C C ASN A 487 ? -4.94002 -23.48148 60.08813 0.490 22.41931 C ? A ? 437 C 1
   ATOM 13919 O C ASN A 487 ? -4.77560 -24.60272 59.59324 0.490 24.78024 O ? A ? 437 O 1
   ATOM 13920 CB C ASN A 487 ? -3.70328 -22.00731 58.52776 0.490 22.50611 C ? A ? 437 CB 1
   ATOM 13921 CG C ASN A 487 ? -3.76044 -20.94327 57.46860 0.490 30.23886 C ? A ? 437 CG 1
   ATOM 13922 OD1 C ASN A 487 ? -4.69666 -20.90117 56.70414 0.490 28.68646 O ? A ? 437 OD1 1
   ATOM 13923 ND2 C ASN A 487 ? -2.75820 -20.04720 57.44334 0.490 33.16433 N ? A ? 437 ND2 1
   ATOM 13924 H C ASN A 487 ? -4.97816 -20.51172 59.96825 0.490 26.93569 H ? A ? 437 H 1
   ATOM 13925 HA C ASN A 487 ? -5.68920 -22.52187 58.44779 0.490 25.11341 H ? A ? 437 HA 1
   ATOM 13926 HB2 C ASN A 487 ? -3.09243 -21.70852 59.21949 0.490 27.02808 H ? A ? 437 HB2 1
   ATOM 13927 HB3 C ASN A 487 ? -3.36825 -22.82004 58.11773 0.490 27.02808 H ? A ? 437 HB3 1
   ATOM 13928 HD21 C ASN A 487 ? -2.75464 -19.42258 56.85221 0.490 39.81795 H ? A ? 437 HD21 1
   ATOM 13929 HD22 C ASN A 487 ? -2.12074 -20.09871 58.01832 0.490 39.81795 H ? A ? 437 HD22 1
   ATOM 13930 N D ASN A 487 ? -5.52491 -21.20620 59.95226 0.044 22.59481 N ? A ? 437 N 1
   ATOM 13931 CA D ASN A 487 ? -5.05513 -22.41186 59.28103 0.044 21.10011 C ? A ? 437 CA 1
   ATOM 13932 C D ASN A 487 ? -4.94134 -23.61059 60.21034 0.044 23.66292 C ? A ? 437 C 1
   ATOM 13933 O D ASN A 487 ? -4.80416 -24.73873 59.72098 0.044 24.67917 O ? A ? 437 O 1
   ATOM 13934 CB D ASN A 487 ? -3.68897 -22.15504 58.63759 0.044 23.77620 C ? A ? 437 CB 1
   ATOM 13935 CG D ASN A 487 ? -3.72248 -21.03488 57.62021 0.044 29.53813 C ? A ? 437 CG 1
   ATOM 13936 OD1 D ASN A 487 ? -4.68848 -20.89084 56.87610 0.044 27.57929 O ? A ? 437 OD1 1
   ATOM 13937 ND2 D ASN A 487 ? -2.66623 -20.22939 57.58750 0.044 32.68356 N ? A ? 437 ND2 1
   ATOM 13938 H D ASN A 487 ? -4.89711 -20.66322 60.17732 0.044 27.13452 H ? A ? 437 H 1
   ATOM 13939 HA D ASN A 487 ? -5.68905 -22.63391 58.58122 0.044 25.34088 H ? A ? 437 HA 1
   ATOM 13940 HB2 D ASN A 487 ? -3.05407 -21.91272 59.32975 0.044 28.55218 H ? A ? 437 HB2 1
   ATOM 13941 HB3 D ASN A 487 ? -3.39556 -22.96179 58.18596 0.044 28.55218 H ? A ? 437 HB3 1
   ATOM 13942 HD21 D ASN A 487 ? -2.63917 -19.57833 57.02627 0.044 39.24102 H ? A ? 437 HD21 1
   ATOM 13943 HD22 D ASN A 487 ? -2.00964 -20.35912 58.12756 0.044 39.24102 H ? A ? 437 HD22 1
   ATOM 13944 N A HIS A 488 ? -5.01225 -23.51279 61.68099 0.466 22.46670 N ? A ? 438 N 1
   ATOM 13945 CA A HIS A 488 ? -4.68178 -24.54264 62.64277 0.466 24.58302 C ? A ? 438 CA 1
   ATOM 13946 C A HIS A 488 ? -5.75175 -24.68701 63.71288 0.466 20.96116 C ? A ? 438 C 1
   ATOM 13947 O A HIS A 488 ? -6.42641 -23.71874 64.08680 0.466 18.87135 O ? A ? 438 O 1
   ATOM 13948 CB A HIS A 488 ? -3.34245 -24.24398 63.27440 0.466 20.88192 C ? A ? 438 CB 1
   ATOM 13949 CG A HIS A 488 ? -2.26581 -23.98828 62.27403 0.466 22.77068 C ? A ? 438 CG 1
   ATOM 13950 ND1 A HIS A 488 ? -1.69606 -24.99547 61.52745 0.466 21.68094 N ? A ? 438 ND1 1
   ATOM 13951 CD2 A HIS A 488 ? -1.67370 -22.83797 61.87506 0.466 23.68919 C ? A ? 438 CD2 1
   ATOM 13952 CE1 A HIS A 488 ? -0.75432 -24.48407 60.75769 0.466 26.36497 C ? A ? 438 CE1 1
   ATOM 13953 NE2 A HIS A 488 ? -0.73424 -23.17409 60.93482 0.466 25.54510 N ? A ? 438 NE2 1
   ATOM 13954 H A HIS A 488 ? -5.39319 -22.82031 62.02003 0.466 26.98079 H ? A ? 438 H 1
   ATOM 13955 HA A HIS A 488 ? -4.65330 -25.40068 62.19128 0.466 29.52037 H ? A ? 438 HA 1
   ATOM 13956 HB2 A HIS A 488 ? -3.42671 -23.45395 63.83087 0.466 25.07905 H ? A ? 438 HB2 1
   ATOM 13957 HB3 A HIS A 488 ? -3.07365 -25.00330 63.81483 0.466 25.07905 H ? A ? 438 HB3 1
   ATOM 13958 HD1 A HIS A 488 ? -1.91863 -25.82560 61.55806 0.466 26.03788 H ? A ? 438 HD1 1
   ATOM 13959 HD2 A HIS A 488 ? -1.86764 -21.98143 62.18107 0.466 28.44777 H ? A ? 438 HD2 1
   ATOM 13960 HE1 A HIS A 488 ? -0.19860 -24.96402 60.18697 0.466 31.65871 H ? A ? 438 HE1 1
   ATOM 13961 N C HIS A 488 ? -5.05178 -23.27250 61.40243 0.490 24.47315 N ? A ? 438 N 1
   ATOM 13962 CA C HIS A 488 ? -4.81518 -24.32523 62.37049 0.490 21.66797 C ? A ? 438 CA 1
   ATOM 13963 C C HIS A 488 ? -5.93355 -24.39886 63.39449 0.490 19.60770 C ? A ? 438 C 1
   ATOM 13964 O C HIS A 488 ? -6.67314 -23.42753 63.59676 0.490 21.36838 O ? A ? 438 O 1
   ATOM 13965 CB C HIS A 488 ? -3.51583 -24.11219 63.07415 0.490 21.51095 C ? A ? 438 CB 1
   ATOM 13966 CG C HIS A 488 ? -2.38622 -23.80495 62.14878 0.490 22.53222 C ? A ? 438 CG 1
   ATOM 13967 ND1 C HIS A 488 ? -1.50452 -24.76705 61.71474 0.490 23.70601 N ? A ? 438 ND1 1
   ATOM 13968 CD2 C HIS A 488 ? -2.02924 -22.65417 61.52882 0.490 24.46849 C ? A ? 438 CD2 1
   ATOM 13969 CE1 C HIS A 488 ? -0.58993 -24.19824 60.95046 0.490 25.04463 C ? A ? 438 CE1 1
   ATOM 13970 NE2 C HIS A 488 ? -0.90917 -22.92467 60.78810 0.490 25.56269 N ? A ? 438 NE2 1
   ATOM 13971 H C HIS A 488 ? -5.26643 -22.51753 61.75390 0.490 29.38853 H ? A ? 438 H 1
   ATOM 13972 HA C HIS A 488 ? -4.80241 -25.17473 61.90241 0.490 26.02231 H ? A ? 438 HA 1
   ATOM 13973 HB2 C HIS A 488 ? -3.60988 -23.36647 63.68730 0.490 25.83388 H ? A ? 438 HB2 1
   ATOM 13974 HB3 C HIS A 488 ? -3.28880 -24.91797 63.56413 0.490 25.83388 H ? A ? 438 HB3 1
   ATOM 13975 HD1 C HIS A 488 ? -1.54259 -25.60383 61.90954 0.490 28.46796 H ? A ? 438 HD1 1
   ATOM 13976 HD2 C HIS A 488 ? -2.46335 -21.83429 61.59401 0.490 29.38294 H ? A ? 438 HD2 1
   ATOM 13977 HE1 C HIS A 488 ? 0.15397 -24.62200 60.58722 0.490 30.07430 H ? A ? 438 HE1 1
   ATOM 13978 N D HIS A 488 ? -5.00260 -23.40813 61.52594 0.044 23.15188 N ? A ? 438 N 1
   ATOM 13979 CA D HIS A 488 ? -4.68040 -24.45273 62.48256 0.044 23.27698 C ? A ? 438 CA 1
   ATOM 13980 C D HIS A 488 ? -5.77414 -24.59437 63.53129 0.044 21.01629 C ? A ? 438 C 1
   ATOM 13981 O D HIS A 488 ? -6.55819 -23.67519 63.77654 0.044 20.51450 O ? A ? 438 O 1
   ATOM 13982 CB D HIS A 488 ? -3.34115 -24.16411 63.16813 0.044 21.20503 C ? A ? 438 CB 1
   ATOM 13983 CG D HIS A 488 ? -2.21528 -23.94492 62.20769 0.044 22.46655 C ? A ? 438 CG 1
   ATOM 13984 ND1 D HIS A 488 ? -1.62723 -24.97717 61.51059 0.044 21.81186 N ? A ? 438 ND1 1
   ATOM 13985 CD2 D HIS A 488 ? -1.57519 -22.81625 61.82052 0.044 23.58029 C ? A ? 438 CD2 1
   ATOM 13986 CE1 D HIS A 488 ? -0.66860 -24.49584 60.73989 0.044 25.92856 C ? A ? 438 CE1 1
   ATOM 13987 NE2 D HIS A 488 ? -0.61644 -23.18661 60.90951 0.044 24.98900 N ? A ? 438 NE2 1
   ATOM 13988 H D HIS A 488 ? -5.23171 -22.66269 61.88847 0.044 27.80300 H ? A ? 438 H 1
   ATOM 13989 HA D HIS A 488 ? -4.62881 -25.30002 62.01316 0.044 27.95313 H ? A ? 438 HA 1
   ATOM 13990 HB2 D HIS A 488 ? -3.43190 -23.36310 63.70762 0.044 25.46678 H ? A ? 438 HB2 1
   ATOM 13991 HB3 D HIS A 488 ? -3.10877 -24.91888 63.73136 0.044 25.46678 H ? A ? 438 HB3 1
   ATOM 13992 HD2 D HIS A 488 ? -1.75168 -21.95230 62.11606 0.044 28.31710 H ? A ? 438 HD2 1
   ATOM 13993 HE1 D HIS A 488 ? -0.12336 -24.99360 60.17433 0.044 31.13501 H ? A ? 438 HE1 1
   ATOM 13994 HE2 D HIS A 488 ? -0.07060 -22.65282 60.51362 0.044 30.00755 H ? A ? 438 HE2 1
   ATOM 13995 N A ASP A 489 ? -5.89113 -25.92857 64.19197 0.466 18.26818 N ? A ? 439 N 1
   ATOM 13996 CA A ASP A 489 ? -6.83184 -26.19969 65.26669 0.466 17.37412 C ? A ? 439 CA 1
   ATOM 13997 C A ASP A 489 ? -6.52510 -25.36959 66.50697 0.466 20.65618 C ? A ? 439 C 1
   ATOM 13998 O A ASP A 489 ? -5.44238 -24.82578 66.66590 0.466 25.82737 O ? A ? 439 O 1
   ATOM 13999 CB A ASP A 489 ? -6.81418 -27.66368 65.69271 0.466 30.39645 C ? A ? 439 CB 1
   ATOM 14000 CG A ASP A 489 ? -7.55167 -28.56386 64.72165 0.466 31.32413 C ? A ? 439 CG 1
   ATOM 14001 OD1 A ASP A 489 ? -8.21668 -28.04385 63.83640 0.466 27.73830 O ? A ? 439 OD1 1
   ATOM 14002 OD2 A ASP A 489 ? -7.46182 -29.79260 64.88115 0.466 30.09908 O ? A ? 439 OD2 1
   ATOM 14003 H A ASP A 489 ? -5.45668 -26.61591 63.91195 0.466 21.94256 H ? A ? 439 H 1
   ATOM 14004 HA A ASP A 489 ? -7.70895 -25.97215 64.92056 0.466 20.86969 H ? A ? 439 HA 1
   ATOM 14005 HB2 A ASP A 489 ? -5.89432 -27.96717 65.74409 0.466 36.49649 H ? A ? 439 HB2 1
   ATOM 14006 HB3 A ASP A 489 ? -7.23960 -27.74581 66.56057 0.466 36.49649 H ? A ? 439 HB3 1
   ATOM 14007 N C ASP A 489 ? -6.04104 -25.58764 64.02350 0.490 20.15152 N ? A ? 439 N 1
   ATOM 14008 CA C ASP A 489 ? -7.07281 -25.84247 65.02172 0.490 19.32885 C ? A ? 439 CA 1
   ATOM 14009 C C ASP A 489 ? -6.65573 -25.43322 66.43702 0.490 20.78817 C ? A ? 439 C 1
   ATOM 14010 O C ASP A 489 ? -5.50126 -25.57682 66.84413 0.490 20.13825 O ? A ? 439 O 1
   ATOM 14011 CB C ASP A 489 ? -7.46801 -27.31901 65.05805 0.490 26.87431 C ? A ? 439 CB 1
   ATOM 14012 CG C ASP A 489 ? -8.21498 -27.75452 63.83799 0.490 29.29463 C ? A ? 439 CG 1
   ATOM 14013 OD1 C ASP A 489 ? -8.79106 -26.88142 63.12995 0.490 31.32982 O ? A ? 439 OD1 1
   ATOM 14014 OD2 C ASP A 489 ? -8.23527 -28.97125 63.58481 0.490 42.63866 O ? A ? 439 OD2 1
   ATOM 14015 H C ASP A 489 ? -5.52122 -26.25784 63.88131 0.490 24.20257 H ? A ? 439 H 1
   ATOM 14016 HA C ASP A 489 ? -7.83676 -25.30280 64.76475 0.490 23.21537 H ? A ? 439 HA 1
   ATOM 14017 HB2 C ASP A 489 ? -6.66477 -27.85864 65.12518 0.490 32.26991 H ? A ? 439 HB2 1
   ATOM 14018 HB3 C ASP A 489 ? -8.03713 -27.47402 65.82810 0.490 32.26991 H ? A ? 439 HB3 1
   ATOM 14019 N D ASP A 489 ? -5.79625 -25.77101 64.15402 0.044 20.05282 N ? A ? 439 N 1
   ATOM 14020 CA D ASP A 489 ? -6.81682 -26.11372 65.13076 0.044 19.29598 C ? A ? 439 CA 1
   ATOM 14021 C D ASP A 489 ? -6.51180 -25.51730 66.50048 0.044 20.90261 C ? A ? 439 C 1
   ATOM 14022 O D ASP A 489 ? -5.35433 -25.30645 66.87124 0.044 21.04840 O ? A ? 439 O 1
   ATOM 14023 CB D ASP A 489 ? -6.93268 -27.63281 65.27304 0.044 28.48901 C ? A ? 439 CB 1
   ATOM 14024 CG D ASP A 489 ? -7.56169 -28.28760 64.06822 0.044 27.87429 C ? A ? 439 CG 1
   ATOM 14025 OD1 D ASP A 489 ? -8.71975 -27.94711 63.75353 0.044 29.70090 O ? A ? 439 OD1 1
   ATOM 14026 OD2 D ASP A 489 ? -6.90044 -29.13834 63.43528 0.044 35.09313 O ? A ? 439 OD2 1
   ATOM 14027 H D ASP A 489 ? -5.22024 -26.39623 64.02396 0.044 24.08413 H ? A ? 439 H 1
   ATOM 14028 HA D ASP A 489 ? -7.66361 -25.75320 64.82437 0.044 23.17592 H ? A ? 439 HA 1
   ATOM 14029 HB2 D ASP A 489 ? -6.04557 -28.00769 65.38875 0.044 34.20756 H ? A ? 439 HB2 1
   ATOM 14030 HB3 D ASP A 489 ? -7.48234 -27.83656 66.04586 0.044 34.20756 H ? A ? 439 HB3 1
   ATOM 14031 N A ALA A 490 ? -7.51703 -25.33730 67.43387 0.466 18.66084 N ? A ? 440 N 1
   ATOM 14032 CA A ALA A 490 ? -7.45883 -24.78987 68.79043 0.466 18.77022 C ? A ? 440 CA 1
   ATOM 14033 C A ALA A 490 ? -8.68521 -25.26506 69.56749 0.466 21.38767 C ? A ? 440 C 1
   ATOM 14034 O A ALA A 490 ? -9.73663 -24.60242 69.57645 0.466 21.31869 O ? A ? 440 O 1
   ATOM 14035 CB A ALA A 490 ? -7.40979 -23.27218 68.73358 0.466 19.76705 C ? A ? 440 CB 1
   ATOM 14036 H A ALA A 490 ? -8.29901 -25.65811 67.27519 0.466 22.41375 H ? A ? 440 H 1
   ATOM 14037 HA A ALA A 490 ? -6.66303 -25.09951 69.25057 0.466 22.54501 H ? A ? 440 HA 1
   ATOM 14038 HB1 A ALA A 490 ? -7.35403 -22.92395 69.63720 0.466 23.74121 H ? A ? 440 HB1 1
   ATOM 14039 HB2 A ALA A 490 ? -6.62951 -23.00023 68.22555 0.466 23.74121 H ? A ? 440 HB2 1
   ATOM 14040 HB3 A ALA A 490 ? -8.21527 -22.94611 68.30256 0.466 23.74121 H ? A ? 440 HB3 1
   ATOM 14041 N C ALA A 490 ? -7.64253 -24.99025 67.22272 0.490 16.37697 N ? A ? 440 N 1
   ATOM 14042 CA C ALA A 490 ? -7.48726 -24.80826 68.67008 0.490 19.25827 C ? A ? 440 CA 1
   ATOM 14043 C C ALA A 490 ? -8.68179 -25.42781 69.38050 0.490 21.00088 C ? A ? 440 C 1
   ATOM 14044 O C ALA A 490 ? -9.82748 -25.08561 69.05361 0.490 20.02830 O ? A ? 440 O 1
   ATOM 14045 CB C ALA A 490 ? -7.39394 -23.33261 69.00008 0.490 20.32094 C ? A ? 440 CB 1
   ATOM 14046 H C ALA A 490 ? -8.42646 -24.78441 66.93517 0.490 19.67311 H ? A ? 440 H 1
   ATOM 14047 HA C ALA A 490 ? -6.68268 -25.25730 68.97325 0.490 23.13067 H ? A ? 440 HA 1
   ATOM 14048 HB1 C ALA A 490 ? -7.27761 -23.22987 69.95758 0.490 24.40587 H ? A ? 440 HB1 1
   ATOM 14049 HB2 C ALA A 490 ? -6.63460 -22.95171 68.53186 0.490 24.40587 H ? A ? 440 HB2 1
   ATOM 14050 HB3 C ALA A 490 ? -8.21124 -22.89343 68.71715 0.490 24.40587 H ? A ? 440 HB3 1
   ATOM 14051 N D ALA A 490 ? -7.57784 -25.27425 67.26494 0.044 18.70949 N ? A ? 440 N 1
   ATOM 14052 CA D ALA A 490 ? -7.48285 -24.84792 68.65525 0.044 19.49904 C ? A ? 440 CA 1
   ATOM 14053 C D ALA A 490 ? -8.67500 -25.40160 69.42859 0.044 20.77147 C ? A ? 440 C 1
   ATOM 14054 O D ALA A 490 ? -9.81371 -24.97444 69.19445 0.044 20.54326 O ? A ? 440 O 1
   ATOM 14055 CB D ALA A 490 ? -7.43691 -23.32343 68.75309 0.044 19.55853 C ? A ? 440 CB 1
   ATOM 14056 H D ALA A 490 ? -8.38924 -25.35219 66.99080 0.044 22.47214 H ? A ? 440 H 1
   ATOM 14057 HA D ALA A 490 ? -6.66663 -25.19202 69.05057 0.044 23.41960 H ? A ? 440 HA 1
   ATOM 14058 HB1 D ALA A 490 ? -7.37167 -23.06872 69.68677 0.044 23.49098 H ? A ? 440 HB1 1
   ATOM 14059 HB2 D ALA A 490 ? -6.66284 -22.99896 68.26684 0.044 23.49098 H ? A ? 440 HB2 1
   ATOM 14060 HB3 D ALA A 490 ? -8.24774 -22.95758 68.36630 0.044 23.49098 H ? A ? 440 HB3 1
   ATOM 14061 N A PRO A 491 ? -8.58149 -26.41462 70.21891 0.466 19.76880 N ? A ? 441 N 1
   ATOM 14062 CA A PRO A 491 ? -9.70412 -26.91679 71.01770 0.466 25.77510 C ? A ? 441 CA 1
   ATOM 14063 C A PRO A 491 ? -9.90621 -26.15326 72.32324 0.466 26.90149 C ? A ? 441 C 1
   ATOM 14064 O A PRO A 491 ? -9.13365 -25.27724 72.74935 0.466 22.51712 O ? A ? 441 O 1
   ATOM 14065 CB A PRO A 491 ? -9.32996 -28.38843 71.28897 0.466 24.70389 C ? A ? 441 CB 1
   ATOM 14066 CG A PRO A 491 ? -7.82273 -28.48453 71.03905 0.466 25.25396 C ? A ? 441 CG 1
   ATOM 14067 CD A PRO A 491 ? -7.49140 -27.39913 70.02681 0.466 25.29361 C ? A ? 441 CD 1
   ATOM 14068 HA A PRO A 491 ? -10.51912 -26.86306 70.49445 0.466 30.95086 H ? A ? 441 HA 1
   ATOM 14069 HB2 A PRO A 491 ? -9.54226 -28.61626 72.20762 0.466 29.66541 H ? A ? 441 HB2 1
   ATOM 14070 HB3 A PRO A 491 ? -9.81756 -28.96740 70.68239 0.466 29.66541 H ? A ? 441 HB3 1
   ATOM 14071 HG2 A PRO A 491 ? -7.34451 -28.33554 71.86971 0.466 30.32550 H ? A ? 441 HG2 1
   ATOM 14072 HG3 A PRO A 491 ? -7.60645 -29.36105 70.68433 0.466 30.32550 H ? A ? 441 HG3 1
   ATOM 14073 HD2 A PRO A 491 ? -6.62792 -27.00047 70.21753 0.466 30.37308 H ? A ? 441 HD2 1
   ATOM 14074 HD3 A PRO A 491 ? -7.50095 -27.75376 69.12402 0.466 30.37308 H ? A ? 441 HD3 1
   ATOM 14075 N C PRO A 491 ? -8.46303 -26.29005 70.37275 0.490 20.16282 N ? A ? 441 N 1
   ATOM 14076 CA C PRO A 491 ? -9.58640 -26.88730 71.08856 0.490 25.75787 C ? A ? 441 CA 1
   ATOM 14077 C C PRO A 491 ? -9.97321 -26.05143 72.28179 0.490 26.85833 C ? A ? 441 C 1
   ATOM 14078 O C PRO A 491 ? -9.36714 -25.02536 72.59388 0.490 20.76761 O ? A ? 441 O 1
   ATOM 14079 CB C PRO A 491 ? -9.02956 -28.24344 71.54195 0.490 24.22508 C ? A ? 441 CB 1
   ATOM 14080 CG C PRO A 491 ? -7.54652 -27.91006 71.83924 0.490 25.86152 C ? A ? 441 CG 1
   ATOM 14081 CD C PRO A 491 ? -7.17196 -26.80588 70.88134 0.490 17.28243 C ? A ? 441 CD 1
   ATOM 14082 HA C PRO A 491 ? -10.34493 -27.02287 70.49936 0.490 30.93019 H ? A ? 441 HA 1
   ATOM 14083 HB2 C PRO A 491 ? -9.49173 -28.55318 72.33653 0.490 29.09084 H ? A ? 441 HB2 1
   ATOM 14084 HB3 C PRO A 491 ? -9.11232 -28.90011 70.83284 0.490 29.09084 H ? A ? 441 HB3 1
   ATOM 14085 HG2 C PRO A 491 ? -7.45587 -27.61304 72.75818 0.490 31.05457 H ? A ? 441 HG2 1
   ATOM 14086 HG3 C PRO A 491 ? -6.99810 -28.69590 71.68894 0.490 31.05457 H ? A ? 441 HG3 1
   ATOM 14087 HD2 C PRO A 491 ? -6.68561 -26.10577 71.34418 0.490 20.75967 H ? A ? 441 HD2 1
   ATOM 14088 HD3 C PRO A 491 ? -6.63595 -27.15621 70.15274 0.490 20.75967 H ? A ? 441 HD3 1
   ATOM 14089 N D PRO A 491 ? -8.46559 -26.34393 70.34174 0.044 20.34464 N ? A ? 441 N 1
   ATOM 14090 CA D PRO A 491 ? -9.58275 -26.93207 71.08622 0.044 25.34093 C ? A ? 441 CA 1
   ATOM 14091 C D PRO A 491 ? -9.96741 -26.05803 72.27144 0.044 26.53798 C ? A ? 441 C 1
   ATOM 14092 O D PRO A 491 ? -9.38492 -25.00923 72.53128 0.044 21.00496 O ? A ? 441 O 1
   ATOM 14093 CB D PRO A 491 ? -9.02356 -28.28246 71.54054 0.044 24.46713 C ? A ? 441 CB 1
   ATOM 14094 CG D PRO A 491 ? -7.55965 -27.99951 71.75186 0.044 25.48713 C ? A ? 441 CG 1
   ATOM 14095 CD D PRO A 491 ? -7.17633 -26.97467 70.69583 0.044 20.21098 C ? A ? 441 CD 1
   ATOM 14096 HA D PRO A 491 ? -10.35392 -27.06707 70.51353 0.044 30.42986 H ? A ? 441 HA 1
   ATOM 14097 HB2 D PRO A 491 ? -9.45125 -28.56411 72.36434 0.044 29.38130 H ? A ? 441 HB2 1
   ATOM 14098 HB3 D PRO A 491 ? -9.15794 -28.95167 70.85134 0.044 29.38130 H ? A ? 441 HB3 1
   ATOM 14099 HG2 D PRO A 491 ? -7.42103 -27.64246 72.64304 0.044 30.60530 H ? A ? 441 HG2 1
   ATOM 14100 HG3 D PRO A 491 ? -7.04913 -28.81649 71.63867 0.044 30.60530 H ? A ? 441 HG3 1
   ATOM 14101 HD2 D PRO A 491 ? -6.56076 -26.31919 71.05959 0.044 24.27392 H ? A ? 441 HD2 1
   ATOM 14102 HD3 D PRO A 491 ? -6.78121 -27.40784 69.92308 0.044 24.27392 H ? A ? 441 HD3 1
   ATOM 14103 N . LYS A 492 ? -10.98263 -26.52661 73.00000 1.000 27.19061 N ? A ? 442 N 1
   ATOM 14104 CA . LYS A 492 ? -11.41321 -25.80579 74.17915 1.000 27.50768 C ? A ? 442 CA 1
   ATOM 14105 C . LYS A 492 ? -10.33552 -25.72209 75.25303 1.000 22.99442 C ? A ? 442 C 1
   ATOM 14106 O . LYS A 492 ? -10.30220 -24.73310 75.96518 1.000 26.97437 O ? A ? 442 O 1
   ATOM 14107 HA . LYS A 492 ? -11.61572 -24.89456 73.91540 1.000 33.02996 H ? A ? 442 HA 1
   ATOM 14108 CB A LYS A 492 ? -12.71209 -26.44040 74.71581 0.332 23.42130 C ? A ? 442 CB 1
   ATOM 14109 CG A LYS A 492 ? -12.79077 -26.71095 76.19492 0.332 35.89353 C ? A ? 442 CG 1
   ATOM 14110 CD A LYS A 492 ? -13.96516 -27.68558 76.49740 0.332 27.20762 C ? A ? 442 CD 1
   ATOM 14111 CE A LYS A 492 ? -13.87125 -28.97769 75.66808 0.332 26.63046 C ? A ? 442 CE 1
   ATOM 14112 NZ A LYS A 492 ? -14.98238 -29.95612 75.86144 0.332 34.44582 N ? A ? 442 NZ 1
   ATOM 14113 H A LYS A 492 ? -11.48143 -27.19648 72.79488 0.466 32.64948 H ? A ? 442 H 1
   ATOM 14114 HB2 A LYS A 492 ? -13.44597 -25.84385 74.50031 0.332 28.12631 H ? A ? 442 HB2 1
   ATOM 14115 HB3 A LYS A 492 ? -12.83438 -27.29209 74.26794 0.332 28.12631 H ? A ? 442 HB3 1
   ATOM 14116 HG2 A LYS A 492 ? -11.96360 -27.11754 76.49720 0.332 43.09298 H ? A ? 442 HG2 1
   ATOM 14117 HG3 A LYS A 492 ? -12.94557 -25.88027 76.67127 0.332 43.09298 H ? A ? 442 HG3 1
   ATOM 14118 HD2 A LYS A 492 ? -13.94590 -27.92687 77.43671 0.332 32.66989 H ? A ? 442 HD2 1
   ATOM 14119 HD3 A LYS A 492 ? -14.80493 -27.24949 76.28405 0.332 32.66989 H ? A ? 442 HD3 1
   ATOM 14120 HE2 A LYS A 492 ? -13.86186 -28.73657 74.72858 0.332 31.97730 H ? A ? 442 HE2 1
   ATOM 14121 HE3 A LYS A 492 ? -13.04626 -29.43079 75.90257 0.332 31.97730 H ? A ? 442 HE3 1
   ATOM 14122 HZ1 A LYS A 492 ? -14.85078 -30.67145 75.34853 0.332 41.35573 H ? A ? 442 HZ1 1
   ATOM 14123 HZ2 A LYS A 492 ? -15.01667 -30.21346 76.71273 0.332 41.35573 H ? A ? 442 HZ2 1
   ATOM 14124 HZ3 A LYS A 492 ? -15.75929 -29.58186 75.64132 0.332 41.35573 H ? A ? 442 HZ3 1
   ATOM 14125 CB B LYS A 492 ? -12.68199 -26.45537 74.76032 0.408 23.38917 C ? A ? 442 CB 1
   ATOM 14126 CG B LYS A 492 ? -13.25713 -25.73429 75.94396 0.408 22.83176 C ? A ? 442 CG 1
   ATOM 14127 CD B LYS A 492 ? -14.55647 -26.47696 76.41762 0.408 32.84814 C ? A ? 442 CD 1
   ATOM 14128 CE B LYS A 492 ? -15.23666 -25.76807 77.61088 0.408 40.82203 C ? A ? 442 CE 1
   ATOM 14129 NZ B LYS A 492 ? -14.37717 -25.73995 78.82782 0.408 38.55124 N ? A ? 442 NZ 1
   ATOM 14130 HB2 B LYS A 492 ? -13.36301 -26.47707 74.06992 0.408 28.08775 H ? A ? 442 HB2 1
   ATOM 14131 HB3 B LYS A 492 ? -12.46654 -27.35813 75.04228 0.408 28.08775 H ? A ? 442 HB3 1
   ATOM 14132 HG2 B LYS A 492 ? -12.61514 -25.72855 76.67108 0.408 27.41885 H ? A ? 442 HG2 1
   ATOM 14133 HG3 B LYS A 492 ? -13.48679 -24.82481 75.69697 0.408 27.41885 H ? A ? 442 HG3 1
   ATOM 14134 HD2 B LYS A 492 ? -15.19054 -26.50768 75.68419 0.408 39.43852 H ? A ? 442 HD2 1
   ATOM 14135 HD3 B LYS A 492 ? -14.32521 -27.37748 76.69418 0.408 39.43852 H ? A ? 442 HD3 1
   ATOM 14136 HE2 B LYS A 492 ? -15.43604 -24.85171 77.36303 0.408 49.00718 H ? A ? 442 HE2 1
   ATOM 14137 HE3 B LYS A 492 ? -16.05597 -26.23746 77.83290 0.408 49.00718 H ? A ? 442 HE3 1
   ATOM 14138 HZ1 B LYS A 492 ? -14.80883 -25.34116 79.49620 0.408 46.28223 H ? A ? 442 HZ1 1
   ATOM 14139 HZ2 B LYS A 492 ? -14.16910 -26.56989 79.07278 0.408 46.28223 H ? A ? 442 HZ2 1
   ATOM 14140 HZ3 B LYS A 492 ? -13.62685 -25.29156 78.66026 0.408 46.28223 H ? A ? 442 HZ3 1
   ATOM 14141 CB C LYS A 492 ? -12.67826 -26.44886 74.74164 0.260 23.50915 C ? A ? 442 CB 1
   ATOM 14142 CG C LYS A 492 ? -13.25803 -25.72434 75.92734 0.260 23.11398 C ? A ? 442 CG 1
   ATOM 14143 CD C LYS A 492 ? -14.56046 -26.40948 76.39016 0.260 33.11223 C ? A ? 442 CD 1
   ATOM 14144 CE C LYS A 492 ? -15.19179 -25.66024 77.56441 0.260 40.64039 C ? A ? 442 CE 1
   ATOM 14145 NZ C LYS A 492 ? -16.48185 -26.25548 77.97196 0.260 36.71229 N ? A ? 442 NZ 1
   ATOM 14146 H C LYS A 492 ? -11.42158 -27.24584 72.82787 0.490 32.64948 H ? A ? 442 H 1
   ATOM 14147 HB2 C LYS A 492 ? -13.35432 -26.46517 74.04625 0.260 28.23173 H ? A ? 442 HB2 1
   ATOM 14148 HB3 C LYS A 492 ? -12.46885 -27.35353 75.02204 0.260 28.23173 H ? A ? 442 HB3 1
   ATOM 14149 HG2 C LYS A 492 ? -12.62298 -25.73900 76.66041 0.260 27.75752 H ? A ? 442 HG2 1
   ATOM 14150 HG3 C LYS A 492 ? -13.46043 -24.80796 75.68202 0.260 27.75752 H ? A ? 442 HG3 1
   ATOM 14151 HD2 C LYS A 492 ? -15.19617 -26.42207 75.65762 0.260 39.75542 H ? A ? 442 HD2 1
   ATOM 14152 HD3 C LYS A 492 ? -14.36451 -27.31578 76.67500 0.260 39.75542 H ? A ? 442 HD3 1
   ATOM 14153 HE2 C LYS A 492 ? -14.58981 -25.69248 78.32433 0.260 48.78921 H ? A ? 442 HE2 1
   ATOM 14154 HE3 C LYS A 492 ? -15.35137 -24.73889 77.30644 0.260 48.78921 H ? A ? 442 HE3 1
   ATOM 14155 HZ1 C LYS A 492 ? -16.82179 -25.80389 78.65942 0.260 44.07549 H ? A ? 442 HZ1 1
   ATOM 14156 HZ2 C LYS A 492 ? -17.05799 -26.22669 77.29422 0.260 44.07549 H ? A ? 442 HZ2 1
   ATOM 14157 HZ3 C LYS A 492 ? -16.36280 -27.10361 78.21402 0.260 44.07549 H ? A ? 442 HZ3 1
   ATOM 14158 H D LYS A 492 ? -11.42465 -27.24466 72.83081 0.044 32.64948 H ? A ? 442 H 1
   ATOM 14159 N . GLU A 493 ? -9.55648 -26.76148 75.45990 1.000 20.17694 N ? A ? 443 N 1
   ATOM 14160 CA . GLU A 493 ? -8.54485 -26.84681 76.47117 1.000 31.78373 C ? A ? 443 CA 1
   ATOM 14161 C . GLU A 493 ? -7.34186 -25.98858 76.12501 1.000 24.56367 C ? A ? 443 C 1
   ATOM 14162 O . GLU A 493 ? -6.50453 -25.77784 76.99394 1.000 25.34309 O ? A ? 443 O 1
   ATOM 14163 H . GLU A 493 ? -9.60080 -27.48093 74.99082 1.000 24.23307 H ? A ? 443 H 1
   ATOM 14164 HA . GLU A 493 ? -8.88326 -26.54450 77.32849 1.000 38.16123 H ? A ? 443 HA 1
   ATOM 14165 CB A GLU A 493 ? -8.12064 -28.30394 76.62857 0.291 30.12447 C ? A ? 443 CB 1
   ATOM 14166 CG A GLU A 493 ? -9.22441 -29.21302 77.12812 0.291 40.05583 C ? A ? 443 CG 1
   ATOM 14167 CD A GLU A 493 ? -10.03575 -29.82855 76.00287 0.291 34.81768 C ? A ? 443 CD 1
   ATOM 14168 OE1 A GLU A 493 ? -9.74354 -29.56763 74.80157 0.291 30.99806 O ? A ? 443 OE1 1
   ATOM 14169 OE2 A GLU A 493 ? -10.96931 -30.59510 76.31521 0.291 32.83961 O ? A ? 443 OE2 1
   ATOM 14170 HB2 A GLU A 493 ? -7.82981 -28.63851 75.76580 0.291 36.17010 H ? A ? 443 HB2 1
   ATOM 14171 HB3 A GLU A 493 ? -7.39008 -28.34853 77.26512 0.291 36.17010 H ? A ? 443 HB3 1
   ATOM 14172 HG2 A GLU A 493 ? -8.83037 -29.93469 77.64273 0.291 48.08774 H ? A ? 443 HG2 1
   ATOM 14173 HG3 A GLU A 493 ? -9.82848 -28.69885 77.68636 0.291 48.08774 H ? A ? 443 HG3 1
   ATOM 14174 CB B GLU A 493 ? -8.13065 -28.30869 76.60308 0.709 30.17439 C ? A ? 443 CB 1
   ATOM 14175 CG B GLU A 493 ? -9.25442 -29.22425 77.06067 0.709 40.10664 C ? A ? 443 CG 1
   ATOM 14176 CD B GLU A 493 ? -10.24149 -29.58500 75.95480 0.709 34.56571 C ? A ? 443 CD 1
   ATOM 14177 OE1 B GLU A 493 ? -9.86554 -29.53907 74.71275 0.709 30.28446 O ? A ? 443 OE1 1
   ATOM 14178 OE2 B GLU A 493 ? -11.40489 -29.92596 76.33055 0.709 42.52184 O ? A ? 443 OE2 1
   ATOM 14179 HB2 B GLU A 493 ? -7.82404 -28.62513 75.73893 0.709 36.23001 H ? A ? 443 HB2 1
   ATOM 14180 HB3 B GLU A 493 ? -7.41354 -28.37219 77.25317 0.709 36.23001 H ? A ? 443 HB3 1
   ATOM 14181 HG2 B GLU A 493 ? -8.86879 -30.04964 77.39372 0.709 48.14872 H ? A ? 443 HG2 1
   ATOM 14182 HG3 B GLU A 493 ? -9.75036 -28.78115 77.76678 0.709 48.14872 H ? A ? 443 HG3 1
   ATOM 14183 N A HIS A 494 ? -7.17331 -25.59671 74.86161 0.584 24.14751 N ? A ? 444 N 1
   ATOM 14184 CA A HIS A 494 ? -6.03541 -24.75093 74.44234 0.584 27.71687 C ? A ? 444 CA 1
   ATOM 14185 C A HIS A 494 ? -6.50642 -23.82223 73.32151 0.584 23.91896 C ? A ? 444 C 1
   ATOM 14186 O A HIS A 494 ? -6.04782 -23.86443 72.16648 0.584 21.48920 O ? A ? 444 O 1
   ATOM 14187 CB A HIS A 494 ? -4.86508 -25.63550 74.02389 0.584 24.83315 C ? A ? 444 CB 1
   ATOM 14188 CG A HIS A 494 ? -4.27436 -26.40209 75.16464 0.584 22.36811 C ? A ? 444 CG 1
   ATOM 14189 ND1 A HIS A 494 ? -3.54161 -25.79462 76.16403 0.584 31.56491 N ? A ? 444 ND1 1
   ATOM 14190 CD2 A HIS A 494 ? -4.35208 -27.71462 75.49481 0.584 24.52873 C ? A ? 444 CD2 1
   ATOM 14191 CE1 A HIS A 494 ? -3.16915 -26.71049 77.04405 0.584 36.07420 C ? A ? 444 CE1 1
   ATOM 14192 NE2 A HIS A 494 ? -3.62833 -27.88423 76.64892 0.584 30.30654 N ? A ? 444 NE2 1
   ATOM 14193 H A HIS A 494 ? -7.70487 -25.80565 74.21865 0.584 28.99775 H ? A ? 444 H 1
   ATOM 14194 HA A HIS A 494 ? -5.74327 -24.19492 75.18154 0.584 33.28099 H ? A ? 444 HA 1
   ATOM 14195 HB2 A HIS A 494 ? -5.17399 -26.27410 73.36233 0.584 29.82052 H ? A ? 444 HB2 1
   ATOM 14196 HB3 A HIS A 494 ? -4.16790 -25.07707 73.64574 0.584 29.82052 H ? A ? 444 HB3 1
   ATOM 14197 HD2 A HIS A 494 ? -4.80962 -28.37575 75.02740 0.584 29.45523 H ? A ? 444 HD2 1
   ATOM 14198 HE1 A HIS A 494 ? -2.66819 -26.55385 77.81178 0.584 43.30978 H ? A ? 444 HE1 1
   ATOM 14199 HE2 A HIS A 494 ? -3.49542 -28.63341 77.04975 0.584 36.38859 H ? A ? 444 HE2 1
   ATOM 14200 N B HIS A 494 ? -7.20366 -25.55461 74.86378 0.416 24.24779 N ? A ? 444 N 1
   ATOM 14201 CA B HIS A 494 ? -6.09614 -24.68229 74.41898 0.416 27.52853 C ? A ? 444 CA 1
   ATOM 14202 C B HIS A 494 ? -6.64829 -23.65455 73.42667 0.416 24.25859 C ? A ? 444 C 1
   ATOM 14203 O B HIS A 494 ? -6.30134 -23.61547 72.24654 0.416 24.07131 O ? A ? 444 O 1
   ATOM 14204 CB B HIS A 494 ? -4.97648 -25.52260 73.81025 0.416 24.36863 C ? A ? 444 CB 1
   ATOM 14205 CG B HIS A 494 ? -4.35596 -26.48259 74.78050 0.416 24.01291 C ? A ? 444 CG 1
   ATOM 14206 ND1 B HIS A 494 ? -3.50839 -26.08469 75.79503 0.416 32.25628 N ? A ? 444 ND1 1
   ATOM 14207 CD2 B HIS A 494 ? -4.47051 -27.82936 74.89044 0.416 30.15073 C ? A ? 444 CD2 1
   ATOM 14208 CE1 B HIS A 494 ? -3.12807 -27.14979 76.48422 0.416 26.26481 C ? A ? 444 CE1 1
   ATOM 14209 NE2 B HIS A 494 ? -3.70208 -28.21793 75.95744 0.416 32.62437 N ? A ? 444 NE2 1
   ATOM 14210 H B HIS A 494 ? -7.74975 -25.75477 74.23028 0.416 29.11809 H ? A ? 444 H 1
   ATOM 14211 HA B HIS A 494 ? -5.73290 -24.19783 75.17677 0.416 33.05498 H ? A ? 444 HA 1
   ATOM 14212 HB2 B HIS A 494 ? -5.33767 -26.03779 73.07200 0.416 29.26310 H ? A ? 444 HB2 1
   ATOM 14213 HB3 B HIS A 494 ? -4.27834 -24.92973 73.49086 0.416 29.26310 H ? A ? 444 HB3 1
   ATOM 14214 HD2 B HIS A 494 ? -4.97640 -28.38609 74.34360 0.416 36.20163 H ? A ? 444 HD2 1
   ATOM 14215 HE1 B HIS A 494 ? -2.55378 -27.14683 77.21571 0.416 31.53851 H ? A ? 444 HE1 1
   ATOM 14216 HE2 B HIS A 494 ? -3.60866 -29.02535 76.23841 0.416 39.16999 H ? A ? 444 HE2 1
   ATOM 14217 N A ALA A 495 ? -7.47896 -22.99392 73.67634 0.584 21.11971 N ? A ? 445 N 1
   ATOM 14218 CA A ALA A 495 ? -8.14991 -22.13809 72.74090 0.584 21.61797 C ? A ? 445 CA 1
   ATOM 14219 C A ALA A 495 ? -7.22987 -20.99643 72.33152 0.584 16.93441 C ? A ? 445 C 1
   ATOM 14220 O A ALA A 495 ? -6.19086 -20.73947 72.95740 0.584 22.36660 O ? A ? 445 O 1
   ATOM 14221 CB A ALA A 495 ? -9.43883 -21.60876 73.37333 0.584 21.45225 C ? A ? 445 CB 1
   ATOM 14222 H A ALA A 495 ? -7.77127 -22.91316 74.48110 0.584 25.36440 H ? A ? 445 H 1
   ATOM 14223 HA A ALA A 495 ? -8.38580 -22.62793 71.93758 0.584 25.96231 H ? A ? 445 HA 1
   ATOM 14224 HB1 A ALA A 495 ? -9.86760 -20.99868 72.75296 0.584 25.76344 H ? A ? 445 HB1 1
   ATOM 14225 HB2 A ALA A 495 ? -10.02768 -22.35595 73.56270 0.584 25.76344 H ? A ? 445 HB2 1
   ATOM 14226 HB3 A ALA A 495 ? -9.21925 -21.14393 74.19589 0.584 25.76344 H ? A ? 445 HB3 1
   ATOM 14227 N B ALA A 495 ? -7.55603 -22.82903 73.93383 0.416 22.17902 N ? A ? 445 N 1
   ATOM 14228 CA B ALA A 495 ? -8.30281 -21.89138 73.12050 0.416 18.93441 C ? A ? 445 CA 1
   ATOM 14229 C B ALA A 495 ? -7.41230 -20.74554 72.63747 0.416 16.81932 C ? A ? 445 C 1
   ATOM 14230 O B ALA A 495 ? -6.51505 -20.27514 73.35603 0.416 17.08423 O ? A ? 445 O 1
   ATOM 14231 CB B ALA A 495 ? -9.47668 -21.32833 73.93504 0.416 12.98978 C ? A ? 445 CB 1
   ATOM 14232 H B ALA A 495 ? -7.76094 -22.79394 74.76833 0.416 26.63557 H ? A ? 445 H 1
   ATOM 14233 HA B ALA A 495 ? -8.64899 -22.34558 72.33644 0.416 22.74204 H ? A ? 445 HA 1
   ATOM 14234 HB1 B ALA A 495 ? -9.97629 -20.70788 73.38156 0.416 15.60849 H ? A ? 445 HB1 1
   ATOM 14235 HB2 B ALA A 495 ? -10.04968 -22.06075 74.21095 0.416 15.60849 H ? A ? 445 HB2 1
   ATOM 14236 HB3 B ALA A 495 ? -9.12823 -20.86900 74.71511 0.416 15.60849 H ? A ? 445 HB3 1
   ATOM 14237 N A TYR A 496 ? -7.63554 -20.29971 71.27248 0.584 15.96756 N ? A ? 446 N 1
   ATOM 14238 CA A TYR A 496 ? -7.04078 -19.00176 70.93845 0.584 13.57563 C ? A ? 446 CA 1
   ATOM 14239 C A TYR A 496 ? -7.64695 -17.90982 71.81906 0.584 16.58088 C ? A ? 446 C 1
   ATOM 14240 O A TYR A 496 ? -8.71516 -18.11567 72.42871 0.584 15.90259 O ? A ? 446 O 1
   ATOM 14241 CB A TYR A 496 ? -7.25521 -18.64247 69.46536 0.584 18.01976 C ? A ? 446 CB 1
   ATOM 14242 CG A TYR A 496 ? -6.41106 -19.42998 68.49985 0.584 18.98057 C ? A ? 446 CG 1
   ATOM 14243 CD1 A TYR A 496 ? -5.04207 -19.71167 68.73475 0.584 18.86194 C ? A ? 446 CD1 1
   ATOM 14244 CD2 A TYR A 496 ? -6.96396 -19.89653 67.31728 0.584 16.57811 C ? A ? 446 CD2 1
   ATOM 14245 CE1 A TYR A 496 ? -4.29759 -20.46044 67.79735 0.584 12.47132 C ? A ? 446 CE1 1
   ATOM 14246 CE2 A TYR A 496 ? -6.24465 -20.66240 66.44994 0.584 13.73317 C ? A ? 446 CE2 1
   ATOM 14247 CZ A TYR A 496 ? -4.88791 -20.93017 66.65257 0.584 13.59946 C ? A ? 446 CZ 1
   ATOM 14248 OH A TYR A 496 ? -4.23095 -21.70960 65.67350 0.584 16.86776 O ? A ? 446 OH 1
   ATOM 14249 H A TYR A 496 ? -8.25274 -20.55382 70.73017 0.584 19.18182 H ? A ? 446 H 1
   ATOM 14250 HA A TYR A 496 ? -6.08409 -19.04829 71.09168 0.584 16.31150 H ? A ? 446 HA 1
   ATOM 14251 HB2 A TYR A 496 ? -8.18484 -18.80397 69.24039 0.584 21.64446 H ? A ? 446 HB2 1
   ATOM 14252 HB3 A TYR A 496 ? -7.04227 -17.70417 69.34231 0.584 21.64446 H ? A ? 446 HB3 1
   ATOM 14253 HD1 A TYR A 496 ? -4.63219 -19.40187 69.50994 0.584 22.65507 H ? A ? 446 HD1 1
   ATOM 14254 HD2 A TYR A 496 ? -7.84518 -19.68203 67.11150 0.584 19.91448 H ? A ? 446 HD2 1
   ATOM 14255 HE1 A TYR A 496 ? -3.39866 -20.63659 67.95793 0.584 14.98633 H ? A ? 446 HE1 1
   ATOM 14256 HE2 A TYR A 496 ? -6.66840 -21.01705 65.70191 0.584 16.50055 H ? A ? 446 HE2 1
   ATOM 14257 HH A TYR A 496 ? -4.78887 -22.00431 65.11900 0.584 20.26205 H ? A ? 446 HH 1
   ATOM 14258 N B TYR A 496 ? -7.69736 -20.26620 71.42154 0.416 15.95019 N ? A ? 446 N 1
   ATOM 14259 CA B TYR A 496 ? -7.08867 -19.02384 70.93214 0.416 13.84351 C ? A ? 446 CA 1
   ATOM 14260 C B TYR A 496 ? -7.69363 -17.80042 71.61694 0.416 16.67726 C ? A ? 446 C 1
   ATOM 14261 O B TYR A 496 ? -8.91621 -17.69275 71.76570 0.416 18.77823 O ? A ? 446 O 1
   ATOM 14262 CB B TYR A 496 ? -7.27655 -18.85693 69.42238 0.416 17.54778 C ? A ? 446 CB 1
   ATOM 14263 CG B TYR A 496 ? -6.46274 -19.76748 68.57250 0.416 17.97021 C ? A ? 446 CG 1
   ATOM 14264 CD1 B TYR A 496 ? -5.13830 -20.07003 68.87301 0.416 18.73708 C ? A ? 446 CD1 1
   ATOM 14265 CD2 B TYR A 496 ? -7.00522 -20.30276 67.41556 0.416 17.99775 C ? A ? 446 CD2 1
   ATOM 14266 CE1 B TYR A 496 ? -4.41039 -20.93654 68.04443 0.416 10.48259 C ? A ? 446 CE1 1
   ATOM 14267 CE2 B TYR A 496 ? -6.30058 -21.16590 66.62549 0.416 10.14304 C ? A ? 446 CE2 1
   ATOM 14268 CZ B TYR A 496 ? -5.00005 -21.45726 66.91149 0.416 15.17750 C ? A ? 446 CZ 1
   ATOM 14269 OH B TYR A 496 ? -4.32556 -22.29974 66.06604 0.416 19.74951 O ? A ? 446 OH 1
   ATOM 14270 H B TYR A 496 ? -8.23613 -20.63845 70.86408 0.416 19.16098 H ? A ? 446 H 1
   ATOM 14271 HA B TYR A 496 ? -6.14027 -19.07429 71.12939 0.416 16.63295 H ? A ? 446 HA 1
   ATOM 14272 HB2 B TYR A 496 ? -8.20891 -19.02073 69.21080 0.416 21.07808 H ? A ? 446 HB2 1
   ATOM 14273 HB3 B TYR A 496 ? -7.03692 -17.94784 69.18356 0.416 21.07808 H ? A ? 446 HB3 1
   ATOM 14274 HD1 B TYR A 496 ? -4.73540 -19.69742 69.62383 0.416 22.50524 H ? A ? 446 HD1 1
   ATOM 14275 HD2 B TYR A 496 ? -7.87123 -20.06843 67.17059 0.416 21.61805 H ? A ? 446 HD2 1
   ATOM 14276 HE1 B TYR A 496 ? -3.53312 -21.15923 68.25822 0.416 12.59985 H ? A ? 446 HE1 1
   ATOM 14277 HE2 B TYR A 496 ? -6.71055 -21.55711 65.88808 0.416 12.19239 H ? A ? 446 HE2 1
   ATOM 14278 HH B TYR A 496 ? -4.77504 -22.42640 65.36781 0.416 23.72016 H ? A ? 446 HH 1
   ATOM 14279 N A MET A 497 ? -6.94414 -16.75488 71.89643 0.584 16.57648 N ? A ? 447 N 1
   ATOM 14280 CA A MET A 497 ? -7.46885 -15.56423 72.53790 0.584 16.22755 C ? A ? 447 CA 1
   ATOM 14281 C A MET A 497 ? -7.68585 -14.47212 71.51887 0.584 14.09308 C ? A ? 447 C 1
   ATOM 14282 O A MET A 497 ? -7.04064 -14.42774 70.47355 0.584 16.93761 O ? A ? 447 O 1
   ATOM 14283 CB A MET A 497 ? -6.53417 -15.01147 73.60961 0.584 16.91219 C ? A ? 447 CB 1
   ATOM 14284 CG A MET A 497 ? -6.15758 -16.02373 74.73921 0.584 22.28068 C ? A ? 447 CG 1
   ATOM 14285 SD A MET A 497 ? -7.55014 -16.29609 75.90055 0.584 24.68906 S ? A ? 447 SD 1
   ATOM 14286 CE A MET A 497 ? -7.78499 -18.04455 75.67503 0.584 24.14034 C ? A ? 447 CE 1
   ATOM 14287 H A MET A 497 ? -6.15286 -16.65321 71.57526 0.584 19.91252 H ? A ? 447 H 1
   ATOM 14288 HA A MET A 497 ? -8.30405 -15.81740 72.96127 0.584 19.49380 H ? A ? 447 HA 1
   ATOM 14289 HB2 A MET A 497 ? -5.70942 -14.73069 73.18316 0.584 20.31538 H ? A ? 447 HB2 1
   ATOM 14290 HB3 A MET A 497 ? -6.96509 -14.25154 74.03116 0.584 20.31538 H ? A ? 447 HB3 1
   ATOM 14291 HG2 A MET A 497 ? -5.92351 -16.87613 74.33982 0.584 26.75757 H ? A ? 447 HG2 1
   ATOM 14292 HG3 A MET A 497 ? -5.40523 -15.67559 75.24286 0.584 26.75757 H ? A ? 447 HG3 1
   ATOM 14293 HE1 A MET A 497 ? -8.36463 -18.37852 76.37744 0.584 28.98916 H ? A ? 447 HE1 1
   ATOM 14294 HE2 A MET A 497 ? -8.19244 -18.19928 74.80845 0.584 28.98916 H ? A ? 447 HE2 1
   ATOM 14295 HE3 A MET A 497 ? -6.92303 -18.48723 75.71905 0.584 28.98916 H ? A ? 447 HE3 1
   ATOM 14296 N B MET A 497 ? -6.84645 -16.83695 71.98500 0.416 16.76069 N ? A ? 447 N 1
   ATOM 14297 CA B MET A 497 ? -7.36289 -15.63227 72.60413 0.416 16.36119 C ? A ? 447 CA 1
   ATOM 14298 C B MET A 497 ? -7.47847 -14.53268 71.58442 0.416 14.22145 C ? A ? 447 C 1
   ATOM 14299 O B MET A 497 ? -6.68870 -14.46589 70.64995 0.416 15.77114 O ? A ? 447 O 1
   ATOM 14300 CB B MET A 497 ? -6.47029 -15.14789 73.73240 0.416 18.44420 C ? A ? 447 CB 1
   ATOM 14301 CG B MET A 497 ? -6.36516 -16.15984 74.85808 0.416 25.16150 C ? A ? 447 CG 1
   ATOM 14302 SD B MET A 497 ? -7.99419 -16.40181 75.58204 0.416 18.94052 S ? A ? 447 SD 1
   ATOM 14303 CE B MET A 497 ? -8.36532 -18.06281 75.23107 0.416 18.64858 C ? A ? 447 CE 1
   ATOM 14304 H B MET A 497 ? -5.99264 -16.86468 71.88583 0.416 20.13357 H ? A ? 447 H 1
   ATOM 14305 HA B MET A 497 ? -8.23419 -15.83871 72.97710 0.416 19.65418 H ? A ? 447 HA 1
   ATOM 14306 HB2 B MET A 497 ? -5.57871 -14.98787 73.38545 0.416 22.15378 H ? A ? 447 HB2 1
   ATOM 14307 HB3 B MET A 497 ? -6.83668 -14.32707 74.09697 0.416 22.15378 H ? A ? 447 HB3 1
   ATOM 14308 HG2 B MET A 497 ? -6.04458 -17.00726 74.51167 0.416 30.21455 H ? A ? 447 HG2 1
   ATOM 14309 HG3 B MET A 497 ? -5.76121 -15.83132 75.54234 0.416 30.21455 H ? A ? 447 HG3 1
   ATOM 14310 HE1 B MET A 497 ? -9.21238 -18.29136 75.64478 0.416 22.39904 H ? A ? 447 HE1 1
   ATOM 14311 HE2 B MET A 497 ? -8.42539 -18.17664 74.26964 0.416 22.39904 H ? A ? 447 HE2 1
   ATOM 14312 HE3 B MET A 497 ? -7.66053 -18.62599 75.58744 0.416 22.39904 H ? A ? 447 HE3 1
   ATOM 14313 N A ALA A 498 ? -8.57601 -13.55365 71.86276 0.584 13.94911 N ? A ? 448 N 1
   ATOM 14314 CA A ALA A 498 ? -8.75286 -12.31161 71.11234 0.584 16.07671 C ? A ? 448 CA 1
   ATOM 14315 C A ALA A 498 ? -8.95369 -11.16736 72.09056 0.584 17.11341 C ? A ? 448 C 1
   ATOM 14316 O A ALA A 498 ? -9.96172 -11.11715 72.78827 0.584 15.39619 O ? A ? 448 O 1
   ATOM 14317 CB A ALA A 498 ? -9.91712 -12.44884 70.11968 0.584 20.10120 C ? A ? 448 CB 1
   ATOM 14318 H A ALA A 498 ? -9.10161 -13.62468 72.53974 0.584 16.75968 H ? A ? 448 H 1
   ATOM 14319 HA A ALA A 498 ? -7.94753 -12.10662 70.61201 0.584 19.31279 H ? A ? 448 HA 1
   ATOM 14320 HB1 A ALA A 498 ? -9.98410 -11.63449 69.59696 0.584 24.14219 H ? A ? 448 HB1 1
   ATOM 14321 HB2 A ALA A 498 ? -9.74648 -13.20396 69.53523 0.584 24.14219 H ? A ? 448 HB2 1
   ATOM 14322 HB3 A ALA A 498 ? -10.73884 -12.59271 70.61464 0.584 24.14219 H ? A ? 448 HB3 1
   ATOM 14323 N B ALA A 498 ? -8.47070 -13.67147 71.77974 0.416 13.15448 N ? A ? 448 N 1
   ATOM 14324 CA B ALA A 498 ? -8.53686 -12.33853 71.18541 0.416 15.77392 C ? A ? 448 CA 1
   ATOM 14325 C B ALA A 498 ? -8.76771 -11.33351 72.30067 0.416 16.66289 C ? A ? 448 C 1
   ATOM 14326 O B ALA A 498 ? -9.55138 -11.60105 73.21880 0.416 13.79850 O ? A ? 448 O 1
   ATOM 14327 CB B ALA A 498 ? -9.64697 -12.25816 70.12053 0.416 20.61768 C ? A ? 448 CB 1
   ATOM 14328 H B ALA A 498 ? -9.15112 -13.84346 72.27678 0.416 15.80612 H ? A ? 448 H 1
   ATOM 14329 HA B ALA A 498 ? -7.70377 -12.11347 70.74245 0.416 18.94945 H ? A ? 448 HA 1
   ATOM 14330 HB1 B ALA A 498 ? -9.64948 -11.36874 69.73346 0.416 24.76196 H ? A ? 448 HB1 1
   ATOM 14331 HB2 B ALA A 498 ? -9.47211 -12.91824 69.43160 0.416 24.76196 H ? A ? 448 HB2 1
   ATOM 14332 HB3 B ALA A 498 ? -10.50210 -12.43808 70.54159 0.416 24.76196 H ? A ? 448 HB3 1
   ATOM 14333 N A HIS A 499 ? -7.98271 -10.25403 72.16267 0.584 16.58240 N ? A ? 449 N 1
   ATOM 14334 CA A HIS A 499 ? -7.96305 -9.31824 73.27434 0.584 15.49606 C ? A ? 449 CA 1
   ATOM 14335 C A HIS A 499 ? -7.35008 -7.98441 72.90026 0.584 17.22283 C ? A ? 449 C 1
   ATOM 14336 O A HIS A 499 ? -6.61179 -7.86977 71.92967 0.584 18.15538 O ? A ? 449 O 1
   ATOM 14337 CB A HIS A 499 ? -7.18861 -9.89815 74.44014 0.584 18.51688 C ? A ? 449 CB 1
   ATOM 14338 CG A HIS A 499 ? -5.78081 -10.24361 74.11482 0.584 23.09552 C ? A ? 449 CG 1
   ATOM 14339 ND1 A HIS A 499 ? -4.73431 -9.39549 74.39306 0.584 17.56121 N ? A ? 449 ND1 1
   ATOM 14340 CD2 A HIS A 499 ? -5.23648 -11.34300 73.54655 0.584 26.27443 C ? A ? 449 CD2 1
   ATOM 14341 CE1 A HIS A 499 ? -3.60012 -9.94916 74.01193 0.584 23.62344 C ? A ? 449 CE1 1
   ATOM 14342 NE2 A HIS A 499 ? -3.87125 -11.15126 73.53431 0.584 23.07284 N ? A ? 449 NE2 1
   ATOM 14343 H A HIS A 499 ? -7.34449 -10.16318 71.59344 0.584 19.91963 H ? A ? 449 H 1
   ATOM 14344 HA A HIS A 499 ? -8.88626 -9.14144 73.51374 0.584 18.61602 H ? A ? 449 HA 1
   ATOM 14345 HB2 A HIS A 499 ? -7.17456 -9.24729 75.15922 0.584 22.24100 H ? A ? 449 HB2 1
   ATOM 14346 HB3 A HIS A 499 ? -7.63124 -10.70921 74.73538 0.584 22.24100 H ? A ? 449 HB3 1
   ATOM 14347 HD1 A HIS A 499 ? -4.80858 -8.62129 74.76006 0.584 21.09420 H ? A ? 449 HD1 1
   ATOM 14348 HD2 A HIS A 499 ? -5.69487 -12.08581 73.22559 0.584 31.55006 H ? A ? 449 HD2 1
   ATOM 14349 HE1 A HIS A 499 ? -2.75668 -9.56155 74.06916 0.584 28.36887 H ? A ? 449 HE1 1
   ATOM 14350 HE2 A HIS A 499 ? -3.28953 -11.72217 73.25995 0.584 27.70816 H ? A ? 449 HE2 1
   ATOM 14351 N B HIS A 499 ? -8.02256 -10.22082 72.27274 0.416 16.24488 N ? A ? 449 N 1
   ATOM 14352 CA B HIS A 499 ? -8.01075 -9.35119 73.44412 0.416 15.58624 C ? A ? 449 CA 1
   ATOM 14353 C B HIS A 499 ? -7.35118 -8.00974 73.16272 0.416 20.17043 C ? A ? 449 C 1
   ATOM 14354 O B HIS A 499 ? -6.55469 -7.86424 72.23314 0.416 14.83038 O ? A ? 449 O 1
   ATOM 14355 CB B HIS A 499 ? -7.28245 -10.03631 74.59629 0.416 19.55353 C ? A ? 449 CB 1
   ATOM 14356 CG B HIS A 499 ? -5.82766 -10.23071 74.34103 0.416 22.26476 C ? A ? 449 CG 1
   ATOM 14357 ND1 B HIS A 499 ? -5.34295 -11.28074 73.59271 0.416 25.98812 N ? A ? 449 ND1 1
   ATOM 14358 CD2 B HIS A 499 ? -4.74957 -9.50800 74.72149 0.416 17.08582 C ? A ? 449 CD2 1
   ATOM 14359 CE1 B HIS A 499 ? -4.02401 -11.19772 73.53897 0.416 23.45405 C ? A ? 449 CE1 1
   ATOM 14360 NE2 B HIS A 499 ? -3.64237 -10.11567 74.18989 0.416 24.15432 N ? A ? 449 NE2 1
   ATOM 14361 H B HIS A 499 ? -7.53679 -9.96292 71.61159 0.416 19.51460 H ? A ? 449 H 1
   ATOM 14362 HA B HIS A 499 ? -8.93357 -9.15420 73.66884 0.416 18.72424 H ? A ? 449 HA 1
   ATOM 14363 HB2 B HIS A 499 ? -7.37498 -9.49197 75.39381 0.416 23.48498 H ? A ? 449 HB2 1
   ATOM 14364 HB3 B HIS A 499 ? -7.67863 -10.90951 74.74282 0.416 23.48498 H ? A ? 449 HB3 1
   ATOM 14365 HD1 B HIS A 499 ? -5.82064 -11.89147 73.22065 0.416 31.20649 H ? A ? 449 HD1 1
   ATOM 14366 HD2 B HIS A 499 ? -4.75813 -8.74058 75.24674 0.416 20.52373 H ? A ? 449 HD2 1
   ATOM 14367 HE1 B HIS A 499 ? -3.45952 -11.80177 73.11310 0.416 28.16560 H ? A ? 449 HE1 1
   ATOM 14368 HE2 B HIS A 499 ? -2.83233 -9.83750 74.26776 0.416 29.00593 H ? A ? 449 HE2 1
   ATOM 14369 N A CYS A 500 ? -7.57505 -7.00911 73.77044 0.584 19.49103 N ? A ? 450 N 1
   ATOM 14370 CA A CYS A 500 ? -6.93167 -5.72400 73.65912 0.584 17.74087 C ? A ? 450 CA 1
   ATOM 14371 C A CYS A 500 ? -5.51799 -5.85782 74.19929 0.584 19.80058 C ? A ? 450 C 1
   ATOM 14372 O A CYS A 500 ? -5.29262 -6.54268 75.19352 0.584 17.62423 O ? A ? 450 O 1
   ATOM 14373 CB A CYS A 500 ? -7.75633 -4.69694 74.43018 0.584 20.94343 C ? A ? 450 CB 1
   ATOM 14374 SG A CYS A 500 ? -6.94390 -3.16846 74.65011 0.584 19.27003 S ? A ? 450 SG 1
   ATOM 14375 H A CYS A 500 ? -8.10636 -7.07436 74.44353 0.584 23.40998 H ? A ? 450 H 1
   ATOM 14376 HA A CYS A 500 ? -6.86989 -5.40797 72.74413 0.584 21.30978 H ? A ? 450 HA 1
   ATOM 14377 HB2 A CYS A 500 ? -8.57860 -4.52848 73.94398 0.584 25.15286 H ? A ? 450 HB2 1
   ATOM 14378 HB3 A CYS A 500 ? -7.95788 -5.05481 75.30893 0.584 25.15286 H ? A ? 450 HB3 1
   ATOM 14379 HG A CYS A 500 ? -6.24251 -3.23504 75.62151 0.584 23.14478 H ? A ? 450 HG 1
   ATOM 14380 N B CYS A 500 ? -7.66270 -7.04869 74.03872 0.416 18.64536 N ? A ? 450 N 1
   ATOM 14381 CA B CYS A 500 ? -6.92884 -5.79903 74.08409 0.416 20.94876 C ? A ? 450 CA 1
   ATOM 14382 C B CYS A 500 ? -5.47377 -6.12586 74.39766 0.416 17.48761 C ? A ? 450 C 1
   ATOM 14383 O B CYS A 500 ? -5.18835 -6.91759 75.30099 0.416 18.21891 O ? A ? 450 O 1
   ATOM 14384 CB B CYS A 500 ? -7.52870 -4.85383 75.14942 0.416 11.69083 C ? A ? 450 CB 1
   ATOM 14385 SG B CYS A 500 ? -6.93254 -3.24955 75.02602 0.416 17.71919 S ? A ? 450 SG 1
   ATOM 14386 H B CYS A 500 ? -8.29788 -7.10324 74.61594 0.416 22.39518 H ? A ? 450 H 1
   ATOM 14387 HA B CYS A 500 ? -6.98576 -5.33028 73.23678 0.416 25.15926 H ? A ? 450 HA 1
   ATOM 14388 HB2 B CYS A 500 ? -8.49203 -4.82553 75.03945 0.416 14.04974 H ? A ? 450 HB2 1
   ATOM 14389 HB3 B CYS A 500 ? -7.30521 -5.19027 76.03133 0.416 14.04974 H ? A ? 450 HB3 1
   ATOM 14390 HG B CYS A 500 ? -6.97022 -2.73437 76.10915 0.416 21.28377 H ? A ? 450 HG 1
   ATOM 14391 N A HIS A 501 ? -4.57027 -5.21687 73.52907 0.584 18.45107 N ? A ? 451 N 1
   ATOM 14392 CA A HIS A 501 ? -3.17122 -5.31649 73.89018 0.584 12.96687 C ? A ? 451 CA 1
   ATOM 14393 C A HIS A 501 ? -2.68873 -4.11878 74.72282 0.584 19.41100 C ? A ? 451 C 1
   ATOM 14394 O A HIS A 501 ? -1.47047 -3.93325 74.90241 0.584 16.55662 O ? A ? 451 O 1
   ATOM 14395 CB A HIS A 501 ? -2.29601 -5.57372 72.66882 0.584 13.57990 C ? A ? 451 CB 1
   ATOM 14396 CG A HIS A 501 ? -1.03766 -6.30454 73.02939 0.584 13.35981 C ? A ? 451 CG 1
   ATOM 14397 ND1 A HIS A 501 ? -0.93463 -7.67943 73.01468 0.584 23.63173 N ? A ? 451 ND1 1
   ATOM 14398 CD2 A HIS A 501 ? 0.14715 -5.85602 73.49895 0.584 16.03074 C ? A ? 451 CD2 1
   ATOM 14399 CE1 A HIS A 501 ? 0.27828 -8.04138 73.39234 0.584 20.96033 C ? A ? 451 CE1 1
   ATOM 14400 NE2 A HIS A 501 ? 0.96386 -6.94748 73.67456 0.584 23.49955 N ? A ? 451 NE2 1
   ATOM 14401 H A HIS A 501 ? -4.71935 -4.71037 72.85023 0.584 22.16203 H ? A ? 451 H 1
   ATOM 14402 HA A HIS A 501 ? -3.05869 -6.09931 74.45180 0.584 15.58099 H ? A ? 451 HA 1
   ATOM 14403 HB2 A HIS A 501 ? -2.78882 -6.11289 72.03059 0.584 16.31662 H ? A ? 451 HB2 1
   ATOM 14404 HB3 A HIS A 501 ? -2.05086 -4.72550 72.26719 0.584 16.31662 H ? A ? 451 HB3 1
   ATOM 14405 HD1 A HIS A 501 ? -1.56546 -8.22023 72.79289 0.584 28.37882 H ? A ? 451 HD1 1
   ATOM 14406 HD2 A HIS A 501 ? 0.36967 -4.96976 73.67192 0.584 19.25764 H ? A ? 451 HD2 1
   ATOM 14407 HE1 A HIS A 501 ? 0.59465 -8.91404 73.44964 0.584 25.17314 H ? A ? 451 HE1 1
   ATOM 14408 HE2 A HIS A 501 ? 1.78572 -6.92260 73.92660 0.584 28.22021 H ? A ? 451 HE2 1
   ATOM 14409 N B HIS A 501 ? -4.55304 -5.55286 73.63623 0.416 12.26673 N ? A ? 451 N 1
   ATOM 14410 CA B HIS A 501 ? -3.14919 -5.65819 73.97861 0.416 15.95682 C ? A ? 451 CA 1
   ATOM 14411 C B HIS A 501 ? -2.61264 -4.44810 74.75715 0.416 19.30585 C ? A ? 451 C 1
   ATOM 14412 O B HIS A 501 ? -1.40145 -4.40032 75.03911 0.416 15.83065 O ? A ? 451 O 1
   ATOM 14413 CB B HIS A 501 ? -2.31947 -5.95149 72.74088 0.416 11.37307 C ? A ? 451 CB 1
   ATOM 14414 CG B HIS A 501 ? -1.18507 -6.86980 73.03771 0.416 15.22392 C ? A ? 451 CG 1
   ATOM 14415 ND1 B HIS A 501 ? -1.20318 -8.20412 72.68854 0.416 26.63245 N ? A ? 451 ND1 1
   ATOM 14416 CD2 B HIS A 501 ? -0.04736 -6.68238 73.74108 0.416 8.44698 C ? A ? 451 CD2 1
   ATOM 14417 CE1 B HIS A 501 ? -0.10515 -8.78898 73.13082 0.416 11.27997 C ? A ? 451 CE1 1
   ATOM 14418 NE2 B HIS A 501 ? 0.63537 -7.87723 73.73327 0.416 19.50826 N ? A ? 451 NE2 1
   ATOM 14419 H B HIS A 501 ? -4.71864 -5.10212 72.92278 0.416 14.74082 H ? A ? 451 H 1
   ATOM 14420 HA B HIS A 501 ? -3.03827 -6.41923 74.56972 0.416 19.16893 H ? A ? 451 HA 1
   ATOM 14421 HB2 B HIS A 501 ? -2.88246 -6.37041 72.07122 0.416 13.66843 H ? A ? 451 HB2 1
   ATOM 14422 HB3 B HIS A 501 ? -1.95596 -5.12085 72.39620 0.416 13.66843 H ? A ? 451 HB3 1
   ATOM 14423 HD1 B HIS A 501 ? -1.83206 -8.59450 72.25070 0.416 31.97969 H ? A ? 451 HD1 1
   ATOM 14424 HD2 B HIS A 501 ? 0.22371 -5.89399 74.15322 0.416 10.15713 H ? A ? 451 HD2 1
   ATOM 14425 HE1 B HIS A 501 ? 0.10964 -9.68869 73.03447 0.416 13.55671 H ? A ? 451 HE1 1
   ATOM 14426 HE2 B HIS A 501 ? 1.41718 -8.00856 74.06662 0.416 23.43065 H ? A ? 451 HE2 1
   ATOM 14427 N A LEU A 502 ? -3.62412 -3.37641 75.31937 0.584 15.35904 N ? A ? 452 N 1
   ATOM 14428 CA A LEU A 502 ? -3.33155 -2.58640 76.49734 0.584 14.30225 C ? A ? 452 CA 1
   ATOM 14429 C A LEU A 502 ? -3.45329 -3.58273 77.64502 0.584 16.34265 C ? A ? 452 C 1
   ATOM 14430 O A LEU A 502 ? -4.53224 -4.08203 77.93449 0.584 19.69852 O ? A ? 452 O 1
   ATOM 14431 CB A LEU A 502 ? -4.28212 -1.39341 76.57006 0.584 18.36002 C ? A ? 452 CB 1
   ATOM 14432 CG A LEU A 502 ? -3.89681 -0.34468 77.63126 0.584 22.82227 C ? A ? 452 CG 1
   ATOM 14433 CD1 A LEU A 502 ? -4.47489 0.95416 77.30404 0.584 16.91829 C ? A ? 452 CD1 1
   ATOM 14434 CD2 A LEU A 502 ? -4.33005 -0.85299 78.99697 0.584 18.13303 C ? A ? 452 CD2 1
   ATOM 14435 H A LEU A 502 ? -4.43963 -3.31869 75.05254 0.584 18.45159 H ? A ? 452 H 1
   ATOM 14436 HA A LEU A 502 ? -2.44534 -2.19224 76.51067 0.584 17.18345 H ? A ? 452 HA 1
   ATOM 14437 HB2 A LEU A 502 ? -4.29022 -0.95081 75.70696 0.584 22.05277 H ? A ? 452 HB2 1
   ATOM 14438 HB3 A LEU A 502 ? -5.17062 -1.71801 76.78479 0.584 22.05277 H ? A ? 452 HB3 1
   ATOM 14439 HG A LEU A 502 ? -2.93655 -0.20940 77.65354 0.584 27.40747 H ? A ? 452 HG 1
   ATOM 14440 HD11 A LEU A 502 ? -4.28252 1.57573 78.02344 0.584 20.32270 H ? A ? 452 HD11 1
   ATOM 14441 HD12 A LEU A 502 ? -4.08336 1.27463 76.47645 0.584 20.32270 H ? A ? 452 HD12 1
   ATOM 14442 HD13 A LEU A 502 ? -5.43422 0.85561 77.19971 0.584 20.32270 H ? A ? 452 HD13 1
   ATOM 14443 HD21 A LEU A 502 ? -4.28885 -0.12226 79.63355 0.584 21.78038 H ? A ? 452 HD21 1
   ATOM 14444 HD22 A LEU A 502 ? -5.23846 -1.18758 78.93581 0.584 21.78038 H ? A ? 452 HD22 1
   ATOM 14445 HD23 A LEU A 502 ? -3.73283 -1.56590 79.27262 0.584 21.78038 H ? A ? 452 HD23 1
   ATOM 14446 N B LEU A 502 ? -3.49093 -3.51254 75.15908 0.416 18.60815 N ? A ? 452 N 1
   ATOM 14447 CA B LEU A 502 ? -3.20649 -2.57708 76.24632 0.416 12.62227 C ? A ? 452 CA 1
   ATOM 14448 C B LEU A 502 ? -3.40418 -3.43009 77.49497 0.416 17.66946 C ? A ? 452 C 1
   ATOM 14449 O B LEU A 502 ? -4.52439 -3.75973 77.87157 0.416 18.89279 O ? A ? 452 O 1
   ATOM 14450 CB B LEU A 502 ? -4.10967 -1.33712 76.16774 0.416 10.86837 C ? A ? 452 CB 1
   ATOM 14451 CG B LEU A 502 ? -3.74232 -0.08342 76.97560 0.416 14.95259 C ? A ? 452 CG 1
   ATOM 14452 CD1 B LEU A 502 ? -4.49091 1.14691 76.54734 0.416 27.76934 C ? A ? 452 CD1 1
   ATOM 14453 CD2 B LEU A 502 ? -3.97653 -0.34349 78.45763 0.416 17.58621 C ? A ? 452 CD2 1
   ATOM 14454 H B LEU A 502 ? -4.26847 -3.40315 74.80827 0.416 22.35052 H ? A ? 452 H 1
   ATOM 14455 HA B LEU A 502 ? -2.30695 -2.21474 76.22560 0.416 15.16747 H ? A ? 452 HA 1
   ATOM 14456 HB2 B LEU A 502 ? -4.14238 -1.06207 75.23813 0.416 13.06279 H ? A ? 452 HB2 1
   ATOM 14457 HB3 B LEU A 502 ? -4.99323 -1.60401 76.46604 0.416 13.06279 H ? A ? 452 HB3 1
   ATOM 14458 HG B LEU A 502 ? -2.80450 0.10174 76.81094 0.416 17.96385 H ? A ? 452 HG 1
   ATOM 14459 HD11 B LEU A 502 ? -4.20413 1.89663 77.09192 0.416 33.34395 H ? A ? 452 HD11 1
   ATOM 14460 HD12 B LEU A 502 ? -4.29906 1.32413 75.61316 0.416 33.34395 H ? A ? 452 HD12 1
   ATOM 14461 HD13 B LEU A 502 ? -5.44158 0.99575 76.66688 0.416 33.34395 H ? A ? 452 HD13 1
   ATOM 14462 HD21 B LEU A 502 ? -3.87932 0.49024 78.94379 0.416 21.12419 H ? A ? 452 HD21 1
   ATOM 14463 HD22 B LEU A 502 ? -4.87260 -0.69458 78.57890 0.416 21.12419 H ? A ? 452 HD22 1
   ATOM 14464 HD23 B LEU A 502 ? -3.32338 -0.98794 78.77225 0.416 21.12419 H ? A ? 452 HD23 1
   ATOM 14465 N A LEU A 503 ? -2.32018 -4.00336 78.17443 0.584 13.46124 N ? A ? 453 N 1
   ATOM 14466 CA A LEU A 503 ? -2.25386 -5.23458 78.96092 0.584 13.57563 C ? A ? 453 CA 1
   ATOM 14467 C A LEU A 503 ? -3.05866 -5.14061 80.25327 0.584 19.01622 C ? A ? 453 C 1
   ATOM 14468 O A LEU A 503 ? -3.55488 -6.16332 80.73350 0.584 16.53867 O ? A ? 453 O 1
   ATOM 14469 CB A LEU A 503 ? -0.78599 -5.55936 79.24539 0.584 16.53934 C ? A ? 453 CB 1
   ATOM 14470 CG A LEU A 503 ? -0.03638 -6.67492 78.53162 0.584 44.90364 C ? A ? 453 CG 1
   ATOM 14471 CD1 A LEU A 503 ? -0.50921 -7.06664 77.19348 0.584 10.59004 C ? A ? 453 CD1 1
   ATOM 14472 CD2 A LEU A 503 ? 1.43264 -6.29948 78.48207 0.584 18.15212 C ? A ? 453 CD2 1
   ATOM 14473 H A LEU A 503 ? -1.56601 -3.59733 78.09726 0.584 16.17423 H ? A ? 453 H 1
   ATOM 14474 HA A LEU A 503 ? -2.63802 -5.96483 78.45096 0.584 16.31150 H ? A ? 453 HA 1
   ATOM 14475 HB2 A LEU A 503 ? -0.28369 -4.75089 79.05836 0.584 19.86795 H ? A ? 453 HB2 1
   ATOM 14476 HB3 A LEU A 503 ? -0.72933 -5.77416 80.18961 0.584 19.86795 H ? A ? 453 HB3 1
   ATOM 14477 HG A LEU A 503 ? -0.20256 -7.47695 79.05125 0.584 53.90511 H ? A ? 453 HG 1
   ATOM 14478 HD11 A LEU A 503 ? 0.06252 -7.77105 76.85021 0.584 12.72880 H ? A ? 453 HD11 1
   ATOM 14479 HD12 A LEU A 503 ? -1.42256 -7.38597 77.26223 0.584 12.72880 H ? A ? 453 HD12 1
   ATOM 14480 HD13 A LEU A 503 ? -0.47186 -6.29498 76.60693 0.584 12.72880 H ? A ? 453 HD13 1
   ATOM 14481 HD21 A LEU A 503 ? 1.92698 -7.01450 78.05163 0.584 21.80329 H ? A ? 453 HD21 1
   ATOM 14482 HD22 A LEU A 503 ? 1.53169 -5.47775 77.97625 0.584 21.80329 H ? A ? 453 HD22 1
   ATOM 14483 HD23 A LEU A 503 ? 1.75665 -6.17173 79.38739 0.584 21.80329 H ? A ? 453 HD23 1
   ATOM 14484 N B LEU A 503 ? -2.28578 -3.87783 78.06205 0.416 12.91773 N ? A ? 453 N 1
   ATOM 14485 CA B LEU A 503 ? -2.25199 -5.08444 78.89241 0.416 14.15472 C ? A ? 453 CA 1
   ATOM 14486 C B LEU A 503 ? -3.24957 -5.02302 80.04244 0.416 21.06468 C ? A ? 453 C 1
   ATOM 14487 O B LEU A 503 ? -4.04720 -5.94629 80.22603 0.416 17.00156 O ? A ? 453 O 1
   ATOM 14488 CB B LEU A 503 ? -0.83261 -5.28192 79.43011 0.416 20.63510 C ? A ? 453 CB 1
   ATOM 14489 CG B LEU A 503 ? 0.13048 -6.20706 78.70955 0.416 26.46116 C ? A ? 453 CG 1
   ATOM 14490 CD1 B LEU A 503 ? -0.02040 -6.12247 77.30305 0.416 17.25492 C ? A ? 453 CD1 1
   ATOM 14491 CD2 B LEU A 503 ? 1.60582 -6.05758 79.01670 0.416 13.21024 C ? A ? 453 CD2 1
   ATOM 14492 H B LEU A 503 ? -1.51874 -3.49719 77.98222 0.416 15.52202 H ? A ? 453 H 1
   ATOM 14493 HA B LEU A 503 ? -2.49704 -5.84408 78.34123 0.416 17.00641 H ? A ? 453 HA 1
   ATOM 14494 HB2 B LEU A 503 ? -0.40821 -4.40983 79.44547 0.416 24.78286 H ? A ? 453 HB2 1
   ATOM 14495 HB3 B LEU A 503 ? -0.91378 -5.62733 80.33289 0.416 24.78286 H ? A ? 453 HB3 1
   ATOM 14496 HG B LEU A 503 ? -0.12385 -7.07606 79.05749 0.416 31.77414 H ? A ? 453 HG 1
   ATOM 14497 HD11 B LEU A 503 ? 0.75997 -6.51113 76.87778 0.416 20.72665 H ? A ? 453 HD11 1
   ATOM 14498 HD12 B LEU A 503 ? -0.81709 -6.60985 77.04103 0.416 20.72665 H ? A ? 453 HD12 1
   ATOM 14499 HD13 B LEU A 503 ? -0.10497 -5.18987 77.05003 0.416 20.72665 H ? A ? 453 HD13 1
   ATOM 14500 HD21 B LEU A 503 ? 2.05250 -5.67843 78.24364 0.416 15.87304 H ? A ? 453 HD21 1
   ATOM 14501 HD22 B LEU A 503 ? 1.71129 -5.46970 79.78101 0.416 15.87304 H ? A ? 453 HD22 1
   ATOM 14502 HD23 B LEU A 503 ? 1.97665 -6.93109 79.21760 0.416 15.87304 H ? A ? 453 HD23 1
   ATOM 14503 N . GLU A 504 ? -3.21716 -3.94998 80.83305 1.000 16.60337 N ? A ? 454 N 1
   ATOM 14504 CA . GLU A 504 ? -4.08915 -3.87976 81.99460 1.000 16.23383 C ? A ? 454 CA 1
   ATOM 14505 C . GLU A 504 ? -5.57828 -4.05694 81.64717 1.000 17.86556 C ? A ? 454 C 1
   ATOM 14506 O . GLU A 504 ? -6.37261 -4.51443 82.50389 1.000 21.46190 O ? A ? 454 O 1
   ATOM 14507 HA . GLU A 504 ? -3.87616 -4.60959 82.59700 1.000 19.50134 H ? A ? 454 HA 1
   ATOM 14508 CB A GLU A 504 ? -3.83723 -2.56918 82.70547 0.763 20.45843 C ? A ? 454 CB 1
   ATOM 14509 CG A GLU A 504 ? -2.56938 -2.61568 83.41131 0.763 15.31330 C ? A ? 454 CG 1
   ATOM 14510 CD A GLU A 504 ? -1.27763 -2.62942 82.50106 0.763 16.75404 C ? A ? 454 CD 1
   ATOM 14511 OE1 A GLU A 504 ? -1.20335 -1.87557 81.48853 0.763 19.99067 O ? A ? 454 OE1 1
   ATOM 14512 OE2 A GLU A 504 ? -0.36992 -3.41436 82.83090 0.763 18.47196 O ? A ? 454 OE2 1
   ATOM 14513 H A GLU A 504 ? -2.85079 -3.21250 80.58507 0.584 19.94479 H ? A ? 454 H 1
   ATOM 14514 HB2 A GLU A 504 ? -3.80583 -1.84834 82.05716 0.763 24.57086 H ? A ? 454 HB2 1
   ATOM 14515 HB3 A GLU A 504 ? -4.54515 -2.40658 83.34836 0.763 24.57086 H ? A ? 454 HB3 1
   ATOM 14516 HG2 A GLU A 504 ? -2.50992 -1.83397 83.98253 0.763 18.39671 H ? A ? 454 HG2 1
   ATOM 14517 HG3 A GLU A 504 ? -2.54992 -3.42228 83.94975 0.763 18.39671 H ? A ? 454 HG3 1
   ATOM 14518 CB B GLU A 504 ? -3.85464 -2.55744 82.71270 0.237 20.52608 C ? A ? 454 CB 1
   ATOM 14519 CG B GLU A 504 ? -2.53028 -2.51781 83.43664 0.237 15.72183 C ? A ? 454 CG 1
   ATOM 14520 CD B GLU A 504 ? -1.30647 -2.35722 82.51450 0.237 18.01894 C ? A ? 454 CD 1
   ATOM 14521 OE1 B GLU A 504 ? -1.45628 -1.80884 81.39870 0.237 18.65144 O ? A ? 454 OE1 1
   ATOM 14522 OE2 B GLU A 504 ? -0.19349 -2.77141 82.92179 0.237 13.90937 O ? A ? 454 OE2 1
   ATOM 14523 H B GLU A 504 ? -2.70920 -3.26551 80.71870 0.416 19.94479 H ? A ? 454 H 1
   ATOM 14524 HB2 B GLU A 504 ? -3.86378 -1.83813 82.06200 0.237 24.65204 H ? A ? 454 HB2 1
   ATOM 14525 HB3 B GLU A 504 ? -4.55903 -2.42290 83.36587 0.237 24.65204 H ? A ? 454 HB3 1
   ATOM 14526 HG2 B GLU A 504 ? -2.53511 -1.76693 84.05069 0.237 18.88694 H ? A ? 454 HG2 1
   ATOM 14527 HG3 B GLU A 504 ? -2.42052 -3.34716 83.92758 0.237 18.88694 H ? A ? 454 HG3 1
   ATOM 14528 N A HIS A 505 ? -5.98424 -3.70326 80.42654 0.604 19.23940 N ? A ? 455 N 1
   ATOM 14529 CA A HIS A 505 ? -7.33846 -4.05791 80.00441 0.604 17.06762 C ? A ? 455 CA 1
   ATOM 14530 C A HIS A 505 ? -7.47287 -5.57615 79.92493 0.604 20.07011 C ? A ? 455 C 1
   ATOM 14531 O A HIS A 505 ? -8.45346 -6.16283 80.40269 0.604 19.19009 O ? A ? 455 O 1
   ATOM 14532 CB A HIS A 505 ? -7.69937 -3.49893 78.62730 0.604 21.69626 C ? A ? 455 CB 1
   ATOM 14533 CG A HIS A 505 ? -7.75799 -2.01895 78.49317 0.604 19.60631 C ? A ? 455 CG 1
   ATOM 14534 ND1 A HIS A 505 ? -7.96616 -1.14643 79.54419 0.604 27.51626 N ? A ? 455 ND1 1
   ATOM 14535 CD2 A HIS A 505 ? -7.72926 -1.26764 77.37388 0.604 13.47316 C ? A ? 455 CD2 1
   ATOM 14536 CE1 A HIS A 505 ? -8.00481 0.08645 79.07709 0.604 17.22432 C ? A ? 455 CE1 1
   ATOM 14537 NE2 A HIS A 505 ? -7.83814 0.04082 77.76501 0.604 22.43790 N ? A ? 455 NE2 1
   ATOM 14538 H A HIS A 505 ? -5.51433 -3.27510 79.84735 0.604 23.10802 H ? A ? 455 H 1
   ATOM 14539 HA A HIS A 505 ? -7.94263 -3.66749 80.65514 0.604 20.50189 H ? A ? 455 HA 1
   ATOM 14540 HB2 A HIS A 505 ? -7.03589 -3.81349 77.99347 0.604 26.05626 H ? A ? 455 HB2 1
   ATOM 14541 HB3 A HIS A 505 ? -8.57542 -3.83883 78.38666 0.604 26.05626 H ? A ? 455 HB3 1
   ATOM 14542 HD1 A HIS A 505 ? -8.05601 -1.37096 80.36948 0.604 33.04026 H ? A ? 455 HD1 1
   ATOM 14543 HD2 A HIS A 505 ? -7.65041 -1.57893 76.50108 0.604 16.18854 H ? A ? 455 HD2 1
   ATOM 14544 HE1 A HIS A 505 ? -8.12818 0.85665 79.58352 0.604 20.68993 H ? A ? 455 HE1 1
   ATOM 14545 HE2 A HIS A 505 ? -7.80372 0.72272 77.24211 0.604 26.94622 H ? A ? 455 HE2 1
   ATOM 14546 N B HIS A 505 ? -5.98049 -3.72867 80.42086 0.396 19.17597 N ? A ? 455 N 1
   ATOM 14547 CA B HIS A 505 ? -7.37304 -3.94412 80.03976 0.396 17.35278 C ? A ? 455 CA 1
   ATOM 14548 C B HIS A 505 ? -7.67868 -5.42639 79.91176 0.396 18.81567 C ? A ? 455 C 1
   ATOM 14549 O B HIS A 505 ? -8.74020 -5.89245 80.35218 0.396 17.33783 O ? A ? 455 O 1
   ATOM 14550 CB B HIS A 505 ? -7.69282 -3.27499 78.71246 0.396 19.65720 C ? A ? 455 CB 1
   ATOM 14551 CG B HIS A 505 ? -7.78161 -1.79105 78.75746 0.396 20.86920 C ? A ? 455 CG 1
   ATOM 14552 ND1 B HIS A 505 ? -7.77073 -1.05713 79.92685 0.396 23.75516 N ? A ? 455 ND1 1
   ATOM 14553 CD2 B HIS A 505 ? -7.92927 -0.90578 77.74998 0.396 18.37118 C ? A ? 455 CD2 1
   ATOM 14554 CE1 B HIS A 505 ? -7.86207 0.22413 79.62440 0.396 20.14965 C ? A ? 455 CE1 1
   ATOM 14555 NE2 B HIS A 505 ? -7.99027 0.34015 78.31489 0.396 25.55897 N ? A ? 455 NE2 1
   ATOM 14556 H B HIS A 505 ? -5.48139 -3.38934 79.80820 0.396 23.03191 H ? A ? 455 H 1
   ATOM 14557 HA B HIS A 505 ? -7.92455 -3.54630 80.73149 0.396 20.84408 H ? A ? 455 HA 1
   ATOM 14558 HB2 B HIS A 505 ? -6.99616 -3.50473 78.07781 0.396 23.60939 H ? A ? 455 HB2 1
   ATOM 14559 HB3 B HIS A 505 ? -8.54889 -3.60741 78.40013 0.396 23.60939 H ? A ? 455 HB3 1
   ATOM 14560 HD1 B HIS A 505 ? -7.71382 -1.38148 80.72131 0.396 28.52694 H ? A ? 455 HD1 1
   ATOM 14561 HD2 B HIS A 505 ? -7.98004 -1.10434 76.84285 0.396 22.06617 H ? A ? 455 HD2 1
   ATOM 14562 HE1 B HIS A 505 ? -7.83988 0.92796 80.23189 0.396 24.20033 H ? A ? 455 HE1 1
   ATOM 14563 HE2 B HIS A 505 ? -8.09506 1.07847 77.88651 0.396 30.69151 H ? A ? 455 HE2 1
   ATOM 14564 N C HIS A 505 ? -5.98625 -3.68397 80.43053 0.000 19.07502 N ? A ? 455 N 1
   ATOM 14565 CA C HIS A 505 ? -7.35400 -3.96900 80.00695 0.000 17.39675 C ? A ? 455 CA 1
   ATOM 14566 C C HIS A 505 ? -7.56847 -5.46910 79.85092 0.000 19.39753 C ? A ? 455 C 1
   ATOM 14567 O C HIS A 505 ? -8.60107 -6.00645 80.26986 0.000 18.50156 O ? A ? 455 O 1
   ATOM 14568 CB C HIS A 505 ? -7.66623 -3.25919 78.68974 0.000 19.78067 C ? A ? 455 CB 1
   ATOM 14569 CG C HIS A 505 ? -7.80272 -1.77375 78.81021 0.000 20.80585 C ? A ? 455 CG 1
   ATOM 14570 ND1 C HIS A 505 ? -7.75512 -1.11336 80.01891 0.000 23.07818 N ? A ? 455 ND1 1
   ATOM 14571 CD2 C HIS A 505 ? -7.98396 -0.81950 77.86697 0.000 18.87817 C ? A ? 455 CD2 1
   ATOM 14572 CE1 C HIS A 505 ? -7.90011 0.18387 79.81451 0.000 20.45817 C ? A ? 455 CE1 1
   ATOM 14573 NE2 C HIS A 505 ? -8.04050 0.38859 78.51744 0.000 23.11875 N ? A ? 455 NE2 1
   ATOM 14574 H C HIS A 505 ? -5.50237 -3.27569 79.84848 0.000 22.91077 H ? A ? 455 H 1
   ATOM 14575 HA C HIS A 505 ? -7.96340 -3.63074 80.68157 0.000 20.89685 H ? A ? 455 HA 1
   ATOM 14576 HB2 C HIS A 505 ? -6.94802 -3.43865 78.06295 0.000 23.75755 H ? A ? 455 HB2 1
   ATOM 14577 HB3 C HIS A 505 ? -8.50361 -3.60425 78.34244 0.000 23.75755 H ? A ? 455 HB3 1
   ATOM 14578 HD1 C HIS A 505 ? -7.64784 -1.48709 80.78600 0.000 27.71456 H ? A ? 455 HD1 1
   ATOM 14579 HD2 C HIS A 505 ? -8.05658 -0.95657 76.95000 0.000 22.67455 H ? A ? 455 HD2 1
   ATOM 14580 HE1 C HIS A 505 ? -7.90285 0.84123 80.47237 0.000 24.57055 H ? A ? 455 HE1 1
   ATOM 14581 HE2 C HIS A 505 ? -8.14962 1.15419 78.14121 0.000 27.76325 H ? A ? 455 HE2 1
   ATOM 14582 N A GLU A 506 ? -6.47405 -6.22289 79.30690 0.604 16.00309 N ? A ? 456 N 1
   ATOM 14583 CA A GLU A 506 ? -6.47843 -7.66078 79.07732 0.604 18.15344 C ? A ? 456 CA 1
   ATOM 14584 C A GLU A 506 ? -6.52437 -8.35625 80.41783 0.604 17.19415 C ? A ? 456 C 1
   ATOM 14585 O A GLU A 506 ? -7.25793 -9.33286 80.59854 0.604 20.40564 O ? A ? 456 O 1
   ATOM 14586 CB A GLU A 506 ? -5.21511 -8.05380 78.28558 0.604 17.76959 C ? A ? 456 CB 1
   ATOM 14587 CG A GLU A 506 ? -5.03398 -9.46067 78.14303 0.604 18.15122 C ? A ? 456 CG 1
   ATOM 14588 CD A GLU A 506 ? -3.64907 -9.79634 77.65735 0.604 21.54489 C ? A ? 456 CD 1
   ATOM 14589 OE1 A GLU A 506 ? -3.00877 -8.91646 77.01021 0.604 24.60355 O ? A ? 456 OE1 1
   ATOM 14590 OE2 A GLU A 506 ? -3.21106 -10.90937 77.96517 0.604 34.34760 O ? A ? 456 OE2 1
   ATOM 14591 H A GLU A 506 ? -5.76704 -5.83707 79.00546 0.604 19.22446 H ? A ? 456 H 1
   ATOM 14592 HA A GLU A 506 ? -7.24426 -7.93405 78.54841 0.604 21.80487 H ? A ? 456 HA 1
   ATOM 14593 HB2 A GLU A 506 ? -5.27481 -7.67235 77.39573 0.604 21.34425 H ? A ? 456 HB2 1
   ATOM 14594 HB3 A GLU A 506 ? -4.43754 -7.70138 78.74612 0.604 21.34425 H ? A ? 456 HB3 1
   ATOM 14595 HG2 A GLU A 506 ? -5.16750 -9.88953 79.00277 0.604 21.80221 H ? A ? 456 HG2 1
   ATOM 14596 HG3 A GLU A 506 ? -5.67375 -9.80233 77.49893 0.604 21.80221 H ? A ? 456 HG3 1
   ATOM 14597 N B GLU A 506 ? -6.77924 -6.16611 79.24289 0.396 16.99058 N ? A ? 456 N 1
   ATOM 14598 CA B GLU A 506 ? -6.95157 -7.60140 79.06716 0.396 20.37462 C ? A ? 456 CA 1
   ATOM 14599 C B GLU A 506 ? -6.97848 -8.28803 80.41603 0.396 18.86152 C ? A ? 456 C 1
   ATOM 14600 O B GLU A 506 ? -7.85184 -9.12987 80.67420 0.396 15.07431 O ? A ? 456 O 1
   ATOM 14601 CB B GLU A 506 ? -5.83033 -8.16086 78.19434 0.396 18.63208 C ? A ? 456 CB 1
   ATOM 14602 CG B GLU A 506 ? -5.74681 -9.64479 78.14295 0.396 20.64934 C ? A ? 456 CG 1
   ATOM 14603 CD B GLU A 506 ? -4.37473 -10.16595 78.56769 0.396 30.64856 C ? A ? 456 CD 1
   ATOM 14604 OE1 B GLU A 506 ? -3.34644 -9.46780 78.35182 0.396 30.04093 O ? A ? 456 OE1 1
   ATOM 14605 OE2 B GLU A 506 ? -4.33300 -11.28884 79.11595 0.396 33.24338 O ? A ? 456 OE2 1
   ATOM 14606 H B GLU A 506 ? -6.06274 -5.85436 78.88367 0.396 20.40944 H ? A ? 456 H 1
   ATOM 14607 HA B GLU A 506 ? -7.78957 -7.77762 78.61151 0.396 24.47029 H ? A ? 456 HA 1
   ATOM 14608 HB2 B GLU A 506 ? -5.96351 -7.84652 77.28640 0.396 22.37925 H ? A ? 456 HB2 1
   ATOM 14609 HB3 B GLU A 506 ? -4.98371 -7.83470 78.53751 0.396 22.37925 H ? A ? 456 HB3 1
   ATOM 14610 HG2 B GLU A 506 ? -6.41074 -10.02104 78.74173 0.396 24.79995 H ? A ? 456 HG2 1
   ATOM 14611 HG3 B GLU A 506 ? -5.91369 -9.94086 77.23444 0.396 24.79995 H ? A ? 456 HG3 1
   ATOM 14612 N C GLU A 506 ? -6.60331 -6.15729 79.23824 0.000 17.23995 N ? A ? 456 N 1
   ATOM 14613 CA C GLU A 506 ? -6.69249 -7.60435 79.07783 0.000 18.92662 C ? A ? 456 CA 1
   ATOM 14614 C C GLU A 506 ? -6.78361 -8.29837 80.42969 0.000 18.51605 C ? A ? 456 C 1
   ATOM 14615 O C GLU A 506 ? -7.62245 -9.18375 80.63177 0.000 17.59931 O ? A ? 456 O 1
   ATOM 14616 CB C GLU A 506 ? -5.47958 -8.09941 78.28451 0.000 18.85942 C ? A ? 456 CB 1
   ATOM 14617 CG C GLU A 506 ? -5.16709 -9.57709 78.41358 0.000 20.75504 C ? A ? 456 CG 1
   ATOM 14618 CD C GLU A 506 ? -3.75952 -9.90710 77.93156 0.000 23.81844 C ? A ? 456 CD 1
   ATOM 14619 OE1 C GLU A 506 ? -3.15335 -9.06053 77.23847 0.000 23.92663 O ? A ? 456 OE1 1
   ATOM 14620 OE2 C GLU A 506 ? -3.25679 -11.00386 78.25381 0.000 29.14684 O ? A ? 456 OE2 1
   ATOM 14621 H C GLU A 506 ? -5.88933 -5.80969 78.90808 0.000 20.70868 H ? A ? 456 H 1
   ATOM 14622 HA C GLU A 506 ? -7.49437 -7.82699 78.57952 0.000 22.73269 H ? A ? 456 HA 1
   ATOM 14623 HB2 C GLU A 506 ? -5.63718 -7.91978 77.34441 0.000 22.65205 H ? A ? 456 HB2 1
   ATOM 14624 HB3 C GLU A 506 ? -4.69781 -7.61244 78.58881 0.000 22.65205 H ? A ? 456 HB3 1
   ATOM 14625 HG2 C GLU A 506 ? -5.23741 -9.83785 79.34523 0.000 24.92680 H ? A ? 456 HG2 1
   ATOM 14626 HG3 C GLU A 506 ? -5.79745 -10.08438 77.87860 0.000 24.92680 H ? A ? 456 HG3 1
   ATOM 14627 N A ASP A 507 ? -5.81985 -7.78391 81.40461 0.604 18.53601 N ? A ? 457 N 1
   ATOM 14628 CA A ASP A 507 ? -5.71473 -8.40390 82.71585 0.604 16.84178 C ? A ? 457 CA 1
   ATOM 14629 C A ASP A 507 ? -7.00337 -8.22669 83.52357 0.604 17.30341 C ? A ? 457 C 1
   ATOM 14630 O A ASP A 507 ? -7.16241 -8.89065 84.55103 0.604 19.26785 O ? A ? 457 O 1
   ATOM 14631 CB A ASP A 507 ? -4.50128 -7.85018 83.47156 0.604 16.46341 C ? A ? 457 CB 1
   ATOM 14632 CG A ASP A 507 ? -3.19380 -8.52599 83.06955 0.604 14.58192 C ? A ? 457 CG 1
   ATOM 14633 OD1 A ASP A 507 ? -3.20242 -9.65556 82.49144 0.604 18.28857 O ? A ? 457 OD1 1
   ATOM 14634 OD2 A ASP A 507 ? -2.12686 -7.97876 83.42389 0.604 18.29840 O ? A ? 457 OD2 1
   ATOM 14635 H A ASP A 507 ? -5.39752 -7.03829 81.33193 0.604 22.26396 H ? A ? 457 H 1
   ATOM 14636 HA A ASP A 507 ? -5.55521 -9.35608 82.62195 0.604 20.23088 H ? A ? 457 HA 1
   ATOM 14637 HB2 A ASP A 507 ? -4.41835 -6.90208 83.28416 0.604 19.77684 H ? A ? 457 HB2 1
   ATOM 14638 HB3 A ASP A 507 ? -4.63078 -7.99029 84.42261 0.604 19.77684 H ? A ? 457 HB3 1
   ATOM 14639 N B ASP A 507 ? -6.06807 -7.88564 81.31162 0.396 18.86508 N ? A ? 457 N 1
   ATOM 14640 CA B ASP A 507 ? -5.97686 -8.55203 82.59607 0.396 20.38431 C ? A ? 457 CA 1
   ATOM 14641 C B ASP A 507 ? -7.25914 -8.38717 83.39795 0.396 16.59911 C ? A ? 457 C 1
   ATOM 14642 O B ASP A 507 ? -7.52898 -9.20626 84.27638 0.396 17.34184 O ? A ? 457 O 1
   ATOM 14643 CB B ASP A 507 ? -4.79684 -8.02021 83.38282 0.396 16.49816 C ? A ? 457 CB 1
   ATOM 14644 CG B ASP A 507 ? -3.47210 -8.58415 82.91294 0.396 15.87812 C ? A ? 457 CG 1
   ATOM 14645 OD1 B ASP A 507 ? -3.41379 -9.74747 82.42761 0.396 18.51309 O ? A ? 457 OD1 1
   ATOM 14646 OD2 B ASP A 507 ? -2.48123 -7.86712 83.08619 0.396 18.16750 O ? A ? 457 OD2 1
   ATOM 14647 H B ASP A 507 ? -5.50837 -7.24329 81.19451 0.396 22.65885 H ? A ? 457 H 1
   ATOM 14648 HA B ASP A 507 ? -5.82475 -9.49923 82.45259 0.396 24.48192 H ? A ? 457 HA 1
   ATOM 14649 HB2 B ASP A 507 ? -4.76245 -7.05562 83.28651 0.396 19.81853 H ? A ? 457 HB2 1
   ATOM 14650 HB3 B ASP A 507 ? -4.90820 -8.25659 84.31696 0.396 19.81853 H ? A ? 457 HB3 1
   ATOM 14651 N C ASP A 507 ? -5.91744 -7.91252 81.36792 0.000 18.69439 N ? A ? 457 N 1
   ATOM 14652 CA C ASP A 507 ? -5.86723 -8.59529 82.65407 0.000 18.84853 C ? A ? 457 CA 1
   ATOM 14653 C C ASP A 507 ? -7.15761 -8.44939 83.44379 0.000 17.20504 C ? A ? 457 C 1
   ATOM 14654 O C ASP A 507 ? -7.44096 -9.29029 84.30421 0.000 17.87117 O ? A ? 457 O 1
   ATOM 14655 CB C ASP A 507 ? -4.70648 -8.06266 83.49093 0.000 16.91399 C ? A ? 457 CB 1
   ATOM 14656 CG C ASP A 507 ? -3.36601 -8.54762 82.99943 0.000 15.51238 C ? A ? 457 CG 1
   ATOM 14657 OD1 C ASP A 507 ? -3.30577 -9.64733 82.40930 0.000 18.31335 O ? A ? 457 OD1 1
   ATOM 14658 OD2 C ASP A 507 ? -2.37300 -7.82752 83.21235 0.000 17.91892 O ? A ? 457 OD2 1
   ATOM 14659 H C ASP A 507 ? -5.35633 -7.26629 81.28345 0.000 22.45402 H ? A ? 457 H 1
   ATOM 14660 HA C ASP A 507 ? -5.71915 -9.53902 82.48570 0.000 22.63898 H ? A ? 457 HA 1
   ATOM 14661 HB2 C ASP A 507 ? -4.70761 -7.09340 83.45314 0.000 20.31753 H ? A ? 457 HB2 1
   ATOM 14662 HB3 C ASP A 507 ? -4.81535 -8.35904 84.40810 0.000 20.31753 H ? A ? 457 HB3 1
   ATOM 14663 N A THR A 508 ? -7.92509 -7.33820 83.10410 0.604 19.33115 N ? A ? 458 N 1
   ATOM 14664 CA A THR A 508 ? -9.12968 -7.04656 83.87436 0.604 20.16625 C ? A ? 458 CA 1
   ATOM 14665 C A THR A 508 ? -10.38097 -7.25894 83.03099 0.604 22.86022 C ? A ? 458 C 1
   ATOM 14666 O A THR A 508 ? -11.42628 -6.64804 83.27137 0.604 21.57547 O ? A ? 458 O 1
   ATOM 14667 CB A THR A 508 ? -9.08018 -5.63405 84.46937 0.604 18.50292 C ? A ? 458 CB 1
   ATOM 14668 OG1 A THR A 508 ? -8.84147 -4.63291 83.47358 0.604 16.83198 O ? A ? 458 OG1 1
   ATOM 14669 CG2 A THR A 508 ? -7.99710 -5.55149 85.46753 0.604 17.52655 C ? A ? 458 CG2 1
   ATOM 14670 H A THR A 508 ? -7.86565 -6.89371 82.37028 0.604 23.21812 H ? A ? 458 H 1
   ATOM 14671 HA A THR A 508 ? -9.17830 -7.66038 84.62387 0.604 24.22025 H ? A ? 458 HA 1
   ATOM 14672 HB A THR A 508 ? -9.94086 -5.45569 84.87962 0.604 22.22425 H ? A ? 458 HB 1
   ATOM 14673 HG1 A THR A 508 ? -8.86109 -3.86942 83.82330 0.604 20.21912 H ? A ? 458 HG1 1
   ATOM 14674 HG21 A THR A 508 ? -8.01394 -4.68565 85.90450 0.604 21.05261 H ? A ? 458 HG21 1
   ATOM 14675 HG22 A THR A 508 ? -8.10951 -6.24426 86.13711 0.604 21.05261 H ? A ? 458 HG22 1
   ATOM 14676 HG23 A THR A 508 ? -7.13714 -5.66887 85.03443 0.604 21.05261 H ? A ? 458 HG23 1
   ATOM 14677 N B THR A 508 ? -8.04123 -7.33352 83.14543 0.396 19.55535 N ? A ? 458 N 1
   ATOM 14678 CA B THR A 508 ? -9.28369 -7.08683 83.87119 0.396 19.71133 C ? A ? 458 CA 1
   ATOM 14679 C B THR A 508 ? -10.50357 -7.49140 83.05720 0.396 22.96685 C ? A ? 458 C 1
   ATOM 14680 O B THR A 508 ? -11.63649 -7.11418 83.39552 0.396 19.08334 O ? A ? 458 O 1
   ATOM 14681 CB B THR A 508 ? -9.37596 -5.61642 84.27621 0.396 20.08868 C ? A ? 458 CB 1
   ATOM 14682 OG1 B THR A 508 ? -9.38587 -4.78750 83.10435 0.396 19.79275 O ? A ? 458 OG1 1
   ATOM 14683 CG2 B THR A 508 ? -8.21214 -5.27488 85.17026 0.396 17.01428 C ? A ? 458 CG2 1
   ATOM 14684 H B THR A 508 ? -7.86760 -6.73980 82.54797 0.396 23.48717 H ? A ? 458 H 1
   ATOM 14685 HA B THR A 508 ? -9.28238 -7.60926 84.68848 0.396 23.67434 H ? A ? 458 HA 1
   ATOM 14686 HB B THR A 508 ? -10.19578 -5.44498 84.76549 0.396 24.12716 H ? A ? 458 HB 1
   ATOM 14687 HG1 B THR A 508 ? -9.16510 -4.00248 83.30586 0.396 23.77204 H ? A ? 458 HG1 1
   ATOM 14688 HG21 B THR A 508 ? -8.28552 -4.35663 85.47413 0.396 20.43788 H ? A ? 458 HG21 1
   ATOM 14689 HG22 B THR A 508 ? -8.20328 -5.86216 85.94221 0.396 20.43788 H ? A ? 458 HG22 1
   ATOM 14690 HG23 B THR A 508 ? -7.37890 -5.38024 84.68497 0.396 20.43788 H ? A ? 458 HG23 1
   ATOM 14691 N C THR A 508 ? -7.93966 -7.40414 83.18495 0.000 19.45666 N ? A ? 458 N 1
   ATOM 14692 CA C THR A 508 ? -9.17446 -7.15918 83.91591 0.000 20.01283 C ? A ? 458 CA 1
   ATOM 14693 C C THR A 508 ? -10.40929 -7.37416 83.04407 0.000 22.39522 C ? A ? 458 C 1
   ATOM 14694 O C THR A 508 ? -11.44951 -6.74845 83.26645 0.000 21.06479 O ? A ? 458 O 1
   ATOM 14695 CB C THR A 508 ? -9.16938 -5.75295 84.51300 0.000 19.14756 C ? A ? 458 CB 1
   ATOM 14696 OG1 C THR A 508 ? -8.75552 -4.80704 83.52378 0.000 18.00657 O ? A ? 458 OG1 1
   ATOM 14697 CG2 C THR A 508 ? -8.20912 -5.67614 85.69437 0.000 19.35498 C ? A ? 458 CG2 1
   ATOM 14698 H C THR A 508 ? -7.77113 -6.81568 82.58088 0.000 23.36873 H ? A ? 458 H 1
   ATOM 14699 HA C THR A 508 ? -9.22877 -7.79191 84.64913 0.000 24.03614 H ? A ? 458 HA 1
   ATOM 14700 HB C THR A 508 ? -10.06348 -5.53590 84.82019 0.000 22.99782 H ? A ? 458 HB 1
   ATOM 14701 HG1 C THR A 508 ? -8.80308 -4.02777 83.83375 0.000 21.62863 H ? A ? 458 HG1 1
   ATOM 14702 HG21 C THR A 508 ? -8.40350 -4.89071 86.22937 0.000 23.24673 H ? A ? 458 HG21 1
   ATOM 14703 HG22 C THR A 508 ? -8.30226 -6.46610 86.24952 0.000 23.24673 H ? A ? 458 HG22 1
   ATOM 14704 HG23 C THR A 508 ? -7.29464 -5.62145 85.37558 0.000 23.24673 H ? A ? 458 HG23 1
   ATOM 14705 N A GLY A 509 ? -10.26930 -8.13315 82.02016 0.604 16.53293 N ? A ? 459 N 1
   ATOM 14706 CA A GLY A 509 ? -11.43195 -8.75606 81.41805 0.604 17.02916 C ? A ? 459 CA 1
   ATOM 14707 C A GLY A 509 ? -11.56862 -8.70748 79.92384 0.604 19.78618 C ? A ? 459 C 1
   ATOM 14708 O A GLY A 509 ? -12.33755 -9.49307 79.37499 0.604 17.71945 O ? A ? 459 O 1
   ATOM 14709 H A GLY A 509 ? -9.52243 -8.37684 81.67031 0.604 19.86026 H ? A ? 459 H 1
   ATOM 14710 HA2 A GLY A 509 ? -11.43177 -9.69290 81.66950 0.604 20.45574 H ? A ? 459 HA2 1
   ATOM 14711 HA3 A GLY A 509 ? -12.22209 -8.33046 81.78608 0.604 20.45574 H ? A ? 459 HA3 1
   ATOM 14712 N B GLY A 509 ? -10.28929 -8.23384 81.97287 0.396 16.88951 N ? A ? 459 N 1
   ATOM 14713 CA B GLY A 509 ? -11.37345 -8.95266 81.34792 0.396 16.98223 C ? A ? 459 CA 1
   ATOM 14714 C B GLY A 509 ? -11.58083 -8.73708 79.87660 0.396 19.81173 C ? A ? 459 C 1
   ATOM 14715 O B GLY A 509 ? -12.42568 -9.41779 79.29128 0.396 17.74283 O ? A ? 459 O 1
   ATOM 14716 H B GLY A 509 ? -9.52618 -8.33147 81.58852 0.396 20.28816 H ? A ? 459 H 1
   ATOM 14717 HA2 B GLY A 509 ? -11.22139 -9.90174 81.47839 0.396 20.39942 H ? A ? 459 HA2 1
   ATOM 14718 HA3 B GLY A 509 ? -12.19829 -8.70101 81.79201 0.396 20.39942 H ? A ? 459 HA3 1
   ATOM 14719 N C GLY A 509 ? -10.30438 -8.24882 82.04230 0.000 17.19421 N ? A ? 459 N 1
   ATOM 14720 CA C GLY A 509 ? -11.49072 -8.79099 81.40973 0.000 17.63941 C ? A ? 459 CA 1
   ATOM 14721 C C GLY A 509 ? -11.63278 -8.67640 79.90827 0.000 19.66287 C ? A ? 459 C 1
   ATOM 14722 O C GLY A 509 ? -12.48341 -9.36877 79.33215 0.000 17.99807 O ? A ? 459 O 1
   ATOM 14723 H C GLY A 509 ? -9.56164 -8.53719 81.71861 0.000 20.65379 H ? A ? 459 H 1
   ATOM 14724 HA2 C GLY A 509 ? -11.53251 -9.73667 81.62147 0.000 21.18804 H ? A ? 459 HA2 1
   ATOM 14725 HA3 C GLY A 509 ? -12.26121 -8.34641 81.79651 0.000 21.18804 H ? A ? 459 HA3 1
   ATOM 14726 N . MET A 510 ? -10.83259 -7.83766 79.24440 1.000 19.92863 N ? A ? 460 N 1
   ATOM 14727 CA . MET A 510 ? -11.08194 -7.55465 77.83853 1.000 19.19749 C ? A ? 460 CA 1
   ATOM 14728 C . MET A 510 ? -10.35827 -8.56430 76.94099 1.000 23.96726 C ? A ? 460 C 1
   ATOM 14729 O . MET A 510 ? -9.43492 -8.24443 76.19966 1.000 20.25634 O ? A ? 460 O 1
   ATOM 14730 HA . MET A 510 ? -12.03322 -7.65999 77.68080 1.000 23.05773 H ? A ? 460 HA 1
   ATOM 14731 CB A MET A 510 ? -10.68460 -6.12561 77.49871 0.167 17.59076 C ? A ? 460 CB 1
   ATOM 14732 CG A MET A 510 ? -11.25169 -5.63713 76.16831 0.167 19.94809 C ? A ? 460 CG 1
   ATOM 14733 SD A MET A 510 ? -11.01075 -3.88720 75.83021 0.167 19.68807 S ? A ? 460 SD 1
   ATOM 14734 CE A MET A 510 ? -12.17158 -3.15435 76.99085 0.167 19.40234 C ? A ? 460 CE 1
   ATOM 14735 H A MET A 510 ? -10.17624 -7.39419 79.57928 0.604 23.93511 H ? A ? 460 H 1
   ATOM 14736 HB2 A MET A 510 ? -11.01152 -5.53572 78.19588 0.167 21.12966 H ? A ? 460 HB2 1
   ATOM 14737 HB3 A MET A 510 ? -9.71739 -6.07369 77.44673 0.167 21.12966 H ? A ? 460 HB3 1
   ATOM 14738 HG2 A MET A 510 ? -10.82368 -6.13206 75.45224 0.167 23.95845 H ? A ? 460 HG2 1
   ATOM 14739 HG3 A MET A 510 ? -12.20714 -5.80440 76.16224 0.167 23.95845 H ? A ? 460 HG3 1
   ATOM 14740 HE1 A MET A 510 ? -11.86107 -2.26716 77.23036 0.167 23.30355 H ? A ? 460 HE1 1
   ATOM 14741 HE2 A MET A 510 ? -13.04423 -3.09727 76.57116 0.167 23.30355 H ? A ? 460 HE2 1
   ATOM 14742 HE3 A MET A 510 ? -12.22123 -3.71240 77.78269 0.167 23.30355 H ? A ? 460 HE3 1
   ATOM 14743 CB B MET A 510 ? -10.71159 -6.11489 77.50887 0.472 17.57405 C ? A ? 460 CB 1
   ATOM 14744 CG B MET A 510 ? -11.21817 -5.66001 76.15962 0.472 20.06011 C ? A ? 460 CG 1
   ATOM 14745 SD B MET A 510 ? -11.19705 -3.91027 75.75764 0.472 19.81475 S ? A ? 460 SD 1
   ATOM 14746 CE B MET A 510 ? -12.53668 -3.31757 76.81637 0.472 15.31219 C ? A ? 460 CE 1
   ATOM 14747 H B MET A 510 ? -10.19067 -7.39019 79.60122 0.396 23.93511 H ? A ? 460 H 1
   ATOM 14748 HB2 B MET A 510 ? -11.09342 -5.53094 78.18275 0.472 21.10961 H ? A ? 460 HB2 1
   ATOM 14749 HB3 B MET A 510 ? -9.74511 -6.03239 77.50747 0.472 21.10961 H ? A ? 460 HB3 1
   ATOM 14750 HG2 B MET A 510 ? -10.67991 -6.10055 75.48353 0.472 24.09288 H ? A ? 460 HG2 1
   ATOM 14751 HG3 B MET A 510 ? -12.14247 -5.94466 76.08521 0.472 24.09288 H ? A ? 460 HG3 1
   ATOM 14752 HE1 B MET A 510 ? -12.64331 -2.36233 76.68581 0.472 18.39537 H ? A ? 460 HE1 1
   ATOM 14753 HE2 B MET A 510 ? -13.35612 -3.77775 76.57626 0.472 18.39537 H ? A ? 460 HE2 1
   ATOM 14754 HE3 B MET A 510 ? -12.31281 -3.50196 77.74199 0.472 18.39537 H ? A ? 460 HE3 1
   ATOM 14755 CB C MET A 510 ? -10.67901 -6.12106 77.52492 0.361 17.61086 C ? A ? 460 CB 1
   ATOM 14756 CG C MET A 510 ? -11.27565 -5.52373 76.27638 0.361 19.48941 C ? A ? 460 CG 1
   ATOM 14757 SD C MET A 510 ? -10.76103 -3.83585 75.95267 0.361 19.34324 S ? A ? 460 SD 1
   ATOM 14758 CE C MET A 510 ? -11.70491 -2.92618 77.21527 0.361 19.56585 C ? A ? 460 CE 1
   ATOM 14759 H C MET A 510 ? -10.15466 -7.43135 79.58341 0.000 23.93511 H ? A ? 460 H 1
   ATOM 14760 HB2 C MET A 510 ? -10.95072 -5.56056 78.26849 0.361 21.15378 H ? A ? 460 HB2 1
   ATOM 14761 HB3 C MET A 510 ? -9.71477 -6.09285 77.42321 0.361 21.15378 H ? A ? 460 HB3 1
   ATOM 14762 HG2 C MET A 510 ? -11.00926 -6.06346 75.51570 0.361 23.40804 H ? A ? 460 HG2 1
   ATOM 14763 HG3 C MET A 510 ? -12.24185 -5.52531 76.36218 0.361 23.40804 H ? A ? 460 HG3 1
   ATOM 14764 HE1 C MET A 510 ? -11.85610 -2.01984 76.90448 0.361 23.49977 H ? A ? 460 HE1 1
   ATOM 14765 HE2 C MET A 510 ? -12.55401 -3.37301 77.35766 0.361 23.49977 H ? A ? 460 HE2 1
   ATOM 14766 HE3 C MET A 510 ? -11.19594 -2.91218 78.04089 0.361 23.49977 H ? A ? 460 HE3 1
   ATOM 14767 N . MET A 511 ? -10.83223 -9.80714 77.01444 1.000 18.77414 N ? A ? 461 N 1
   ATOM 14768 CA . MET A 511 ? -10.34304 -10.95532 76.25860 1.000 15.48366 C ? A ? 461 CA 1
   ATOM 14769 C . MET A 511 ? -11.49950 -11.92440 76.10771 1.000 17.62959 C ? A ? 461 C 1
   ATOM 14770 O . MET A 511 ? -12.36424 -11.99080 76.97181 1.000 17.93144 O ? A ? 461 O 1
   ATOM 14771 CB . MET A 511 ? -9.16805 -11.59939 76.95728 1.000 18.79001 C ? A ? 461 CB 1
   ATOM 14772 CG . MET A 511 ? -8.67474 -12.89512 76.34929 1.000 18.00512 C ? A ? 461 CG 1
   ATOM 14773 SD . MET A 511 ? -6.89403 -13.04248 76.79291 1.000 18.54216 S ? A ? 461 SD 1
   ATOM 14774 CE . MET A 511 ? -7.07390 -13.44328 78.52609 1.000 22.24658 C ? A ? 461 CE 1
   ATOM 14775 H . MET A 511 ? -11.48342 -10.02600 77.53180 1.000 22.54972 H ? A ? 461 H 1
   ATOM 14776 HA . MET A 511 ? -10.03987 -10.68555 75.37757 1.000 18.60114 H ? A ? 461 HA 1
   ATOM 14777 HB2 . MET A 511 ? -8.42632 -10.97442 76.94466 1.000 22.56876 H ? A ? 461 HB2 1
   ATOM 14778 HB3 . MET A 511 ? -9.42546 -11.79032 77.87280 1.000 22.56876 H ? A ? 461 HB3 1
   ATOM 14779 HG2 . MET A 511 ? -9.16427 -13.64888 76.71412 1.000 21.62689 H ? A ? 461 HG2 1
   ATOM 14780 HG3 . MET A 511 ? -8.76882 -12.87425 75.38409 1.000 21.62689 H ? A ? 461 HG3 1
   ATOM 14781 HE1 . MET A 511 ? -6.19587 -13.60355 78.90594 1.000 26.71665 H ? A ? 461 HE1 1
   ATOM 14782 HE2 . MET A 511 ? -7.49976 -12.69915 78.97976 1.000 26.71665 H ? A ? 461 HE2 1
   ATOM 14783 HE3 . MET A 511 ? -7.62137 -14.23950 78.61093 1.000 26.71665 H ? A ? 461 HE3 1
   ATOM 14784 N . LEU A 512 ? -11.54950 -12.63306 74.99251 1.000 19.04036 N ? A ? 462 N 1
   ATOM 14785 CA . LEU A 512 ? -12.40274 -13.79914 74.86595 1.000 22.52337 C ? A ? 462 CA 1
   ATOM 14786 C . LEU A 512 ? -11.56745 -14.94749 74.29350 1.000 20.64235 C ? A ? 462 C 1
   ATOM 14787 O . LEU A 512 ? -10.54976 -14.73883 73.62844 1.000 18.54912 O ? A ? 462 O 1
   ATOM 14788 CB . LEU A 512 ? -13.59516 -13.53474 73.99125 1.000 23.99970 C ? A ? 462 CB 1
   ATOM 14789 CG . LEU A 512 ? -13.46317 -13.10612 72.51099 1.000 26.14854 C ? A ? 462 CG 1
   ATOM 14790 CD1 . LEU A 512 ? -12.92114 -14.19151 71.57039 1.000 28.48687 C ? A ? 462 CD1 1
   ATOM 14791 CD2 . LEU A 512 ? -14.80415 -12.66610 71.98878 1.000 29.26283 C ? A ? 462 CD2 1
   ATOM 14792 H . LEU A 512 ? -11.09203 -12.45527 74.28631 1.000 22.86918 H ? A ? 462 H 1
   ATOM 14793 HA . LEU A 512 ? -12.74207 -14.06016 75.73636 1.000 27.04879 H ? A ? 462 HA 1
   ATOM 14794 HB2 . LEU A 512 ? -14.11483 -14.35368 73.97770 1.000 28.82039 H ? A ? 462 HB2 1
   ATOM 14795 HB3 . LEU A 512 ? -14.10148 -12.82760 74.42078 1.000 28.82039 H ? A ? 462 HB3 1
   ATOM 14796 HG . LEU A 512 ? -12.81480 -12.38469 72.50368 1.000 31.39900 H ? A ? 462 HG 1
   ATOM 14797 HD11 . LEU A 512 ? -13.08888 -13.92648 70.65250 1.000 34.20499 H ? A ? 462 HD11 1
   ATOM 14798 HD12 . LEU A 512 ? -11.96735 -14.28927 71.71742 1.000 34.20499 H ? A ? 462 HD12 1
   ATOM 14799 HD13 . LEU A 512 ? -13.37269 -15.02863 71.76076 1.000 34.20499 H ? A ? 462 HD13 1
   ATOM 14800 HD21 . LEU A 512 ? -14.68864 -12.28245 71.10540 1.000 35.13615 H ? A ? 462 HD21 1
   ATOM 14801 HD22 . LEU A 512 ? -15.39242 -13.43585 71.94077 1.000 35.13615 H ? A ? 462 HD22 1
   ATOM 14802 HD23 . LEU A 512 ? -15.17562 -12.00297 72.59141 1.000 35.13615 H ? A ? 462 HD23 1
   ATOM 14803 N . GLY A 513 ? -11.94445 -16.17912 74.63395 1.000 18.49632 N ? A ? 463 N 1
   ATOM 14804 CA . GLY A 513 ? -11.43021 -17.35670 73.97070 1.000 19.98498 C ? A ? 463 CA 1
   ATOM 14805 C . GLY A 513 ? -12.28788 -17.77874 72.79580 1.000 28.39403 C ? A ? 463 C 1
   ATOM 14806 O . GLY A 513 ? -13.50540 -17.52718 72.74634 1.000 23.33926 O ? A ? 463 O 1
   ATOM 14807 H . GLY A 513 ? -12.50828 -16.35492 75.25908 1.000 22.21633 H ? A ? 463 H 1
   ATOM 14808 HA2 . GLY A 513 ? -10.53418 -17.17650 73.64579 1.000 24.00272 H ? A ? 463 HA2 1
   ATOM 14809 HA3 . GLY A 513 ? -11.39505 -18.09153 74.60291 1.000 24.00272 H ? A ? 463 HA3 1
   ATOM 14810 N . PHE A 514 ? -11.64720 -18.41922 71.82737 1.000 22.10489 N ? A ? 464 N 1
   ATOM 14811 CA . PHE A 514 ? -12.42266 -19.03139 70.74751 1.000 17.95820 C ? A ? 464 CA 1
   ATOM 14812 C . PHE A 514 ? -11.71641 -20.28186 70.29691 1.000 22.51291 C ? A ? 464 C 1
   ATOM 14813 O . PHE A 514 ? -10.50472 -20.39258 70.46428 1.000 18.56318 O ? A ? 464 O 1
   ATOM 14814 H . PHE A 514 ? -10.79404 -18.51199 71.77161 1.000 26.54661 H ? A ? 464 H 1
   ATOM 14815 HA . PHE A 514 ? -13.29554 -19.25220 71.10838 1.000 21.57058 H ? A ? 464 HA 1
   ATOM 14816 CB A PHE A 514 ? -12.67498 -18.11297 69.53139 0.583 19.33140 C ? A ? 464 CB 1
   ATOM 14817 CG A PHE A 514 ? -11.44448 -17.60670 68.84749 0.583 19.48692 C ? A ? 464 CG 1
   ATOM 14818 CD1 A PHE A 514 ? -10.70088 -16.56290 69.38687 0.583 15.88640 C ? A ? 464 CD1 1
   ATOM 14819 CD2 A PHE A 514 ? -11.04310 -18.16442 67.67818 0.583 17.02390 C ? A ? 464 CD2 1
   ATOM 14820 CE1 A PHE A 514 ? -9.55193 -16.11589 68.73770 0.583 15.32607 C ? A ? 464 CE1 1
   ATOM 14821 CE2 A PHE A 514 ? -9.89869 -17.75545 67.00386 0.583 21.61405 C ? A ? 464 CE2 1
   ATOM 14822 CZ A PHE A 514 ? -9.15420 -16.73151 67.49301 0.583 20.25349 C ? A ? 464 CZ 1
   ATOM 14823 HB2 A PHE A 514 ? -13.18808 -18.60905 68.87448 0.583 23.21842 H ? A ? 464 HB2 1
   ATOM 14824 HB3 A PHE A 514 ? -13.17864 -17.33999 69.83093 0.583 23.21842 H ? A ? 464 HB3 1
   ATOM 14825 HD1 A PHE A 514 ? -10.97072 -16.16270 70.18181 0.583 19.08443 H ? A ? 464 HD1 1
   ATOM 14826 HD2 A PHE A 514 ? -11.55508 -18.84917 67.31227 0.583 20.44942 H ? A ? 464 HD2 1
   ATOM 14827 HE1 A PHE A 514 ? -9.04524 -15.42678 69.10281 0.583 18.41203 H ? A ? 464 HE1 1
   ATOM 14828 HE2 A PHE A 514 ? -9.64336 -18.18293 66.21839 0.583 25.95760 H ? A ? 464 HE2 1
   ATOM 14829 HZ A PHE A 514 ? -8.40208 -16.43185 67.03539 0.583 24.32494 H ? A ? 464 HZ 1
   ATOM 14830 CB B PHE A 514 ? -12.67486 -18.10301 69.53723 0.417 19.37882 C ? A ? 464 CB 1
   ATOM 14831 CG B PHE A 514 ? -11.44379 -17.61667 68.84871 0.417 19.44532 C ? A ? 464 CG 1
   ATOM 14832 CD1 B PHE A 514 ? -10.65754 -16.62237 69.41180 0.417 16.14050 C ? A ? 464 CD1 1
   ATOM 14833 CD2 B PHE A 514 ? -11.08143 -18.14168 67.64497 0.417 17.05910 C ? A ? 464 CD2 1
   ATOM 14834 CE1 B PHE A 514 ? -9.50639 -16.18896 68.76571 0.417 15.30907 C ? A ? 464 CE1 1
   ATOM 14835 CE2 B PHE A 514 ? -9.93500 -17.73399 66.97551 0.417 21.56241 C ? A ? 464 CE2 1
   ATOM 14836 CZ B PHE A 514 ? -9.15064 -16.75395 67.50627 0.417 20.13137 C ? A ? 464 CZ 1
   ATOM 14837 HB2 B PHE A 514 ? -13.20177 -18.58780 68.88283 0.417 23.27533 H ? A ? 464 HB2 1
   ATOM 14838 HB3 B PHE A 514 ? -13.16330 -17.32340 69.84472 0.417 23.27533 H ? A ? 464 HB3 1
   ATOM 14839 HD1 B PHE A 514 ? -10.90200 -16.24411 70.22547 0.417 19.38935 H ? A ? 464 HD1 1
   ATOM 14840 HD2 B PHE A 514 ? -11.61948 -18.79460 67.25883 0.417 20.49166 H ? A ? 464 HD2 1
   ATOM 14841 HE1 B PHE A 514 ? -8.97116 -15.53417 69.15260 0.417 18.39163 H ? A ? 464 HE1 1
   ATOM 14842 HE2 B PHE A 514 ? -9.70288 -18.12914 66.16626 0.417 25.89563 H ? A ? 464 HE2 1
   ATOM 14843 HZ B PHE A 514 ? -8.39422 -16.45806 67.05330 0.417 24.17839 H ? A ? 464 HZ 1
   ATOM 14844 N . THR A 515 ? -12.47926 -21.25781 69.78890 1.000 22.43500 N ? A ? 465 N 1
   ATOM 14845 CA . THR A 515 ? -11.88366 -22.50431 69.29845 1.000 23.30085 C ? A ? 465 CA 1
   ATOM 14846 C . THR A 515 ? -11.89628 -22.46595 67.77548 1.000 18.45016 C ? A ? 465 C 1
   ATOM 14847 O . THR A 515 ? -12.56732 -21.63078 67.15152 1.000 19.41047 O ? A ? 465 O 1
   ATOM 14848 H . THR A 515 ? -13.33559 -21.21940 69.71948 1.000 26.94275 H ? A ? 465 H 1
   ATOM 14849 HA . THR A 515 ? -10.96889 -22.58156 69.61171 1.000 27.98177 H ? A ? 465 HA 1
   ATOM 14850 CB A THR A 515 ? -12.62013 -23.74549 69.83218 0.493 20.52349 C ? A ? 465 CB 1
   ATOM 14851 OG1 A THR A 515 ? -13.98390 -23.67194 69.44997 0.493 23.13960 O ? A ? 465 OG1 1
   ATOM 14852 CG2 A THR A 515 ? -12.53839 -23.79613 71.40451 0.493 19.55943 C ? A ? 465 CG2 1
   ATOM 14853 HB A THR A 515 ? -12.21346 -24.54923 69.47228 0.493 24.64893 H ? A ? 465 HB 1
   ATOM 14854 HG1 A THR A 515 ? -14.33216 -22.97364 69.76092 0.493 27.78827 H ? A ? 465 HG1 1
   ATOM 14855 HG21 A THR A 515 ? -12.99345 -24.58641 71.73509 0.493 23.49206 H ? A ? 465 HG21 1
   ATOM 14856 HG22 A THR A 515 ? -11.61112 -23.82521 71.68775 0.493 23.49206 H ? A ? 465 HG22 1
   ATOM 14857 HG23 A THR A 515 ? -12.95897 -23.00879 71.78412 0.493 23.49206 H ? A ? 465 HG23 1
   ATOM 14858 CB B THR A 515 ? -12.61656 -23.74626 69.83583 0.507 20.53661 C ? A ? 465 CB 1
   ATOM 14859 OG1 B THR A 515 ? -13.98531 -23.67164 69.47530 0.507 23.07237 O ? A ? 465 OG1 1
   ATOM 14860 CG2 B THR A 515 ? -12.51840 -23.80071 71.40947 0.507 19.56307 C ? A ? 465 CG2 1
   ATOM 14861 HB B THR A 515 ? -12.21435 -24.54730 69.46507 0.507 24.66468 H ? A ? 465 HB 1
   ATOM 14862 HG1 B THR A 515 ? -14.33060 -22.97825 69.80024 0.507 27.70759 H ? A ? 465 HG1 1
   ATOM 14863 HG21 B THR A 515 ? -12.96794 -24.59304 71.74269 0.507 23.49643 H ? A ? 465 HG21 1
   ATOM 14864 HG22 B THR A 515 ? -11.58820 -23.82800 71.68310 0.507 23.49643 H ? A ? 465 HG22 1
   ATOM 14865 HG23 B THR A 515 ? -12.93715 -23.01545 71.79536 0.507 23.49643 H ? A ? 465 HG23 1
   ATOM 14866 N A VAL A 516 ? -11.13908 -23.37763 67.17588 0.548 20.14195 N ? A ? 466 N 1
   ATOM 14867 CA A VAL A 516 ? -11.09803 -23.52927 65.72509 0.548 21.03054 C ? A ? 466 CA 1
   ATOM 14868 C A VAL A 516 ? -11.07762 -25.02309 65.43893 0.548 17.54494 C ? A ? 466 C 1
   ATOM 14869 O A VAL A 516 ? -10.27492 -25.76715 66.02285 0.548 23.03126 O ? A ? 466 O 1
   ATOM 14870 CB A VAL A 516 ? -9.87173 -22.82320 65.11060 0.548 20.13380 C ? A ? 466 CB 1
   ATOM 14871 CG1 A VAL A 516 ? -9.67036 -23.19757 63.63137 0.548 18.67092 C ? A ? 466 CG1 1
   ATOM 14872 CG2 A VAL A 516 ? -9.97071 -21.28541 65.26505 0.548 19.07868 C ? A ? 466 CG2 1
   ATOM 14873 H A VAL A 516 ? -10.63088 -23.93026 67.59533 0.547 24.19109 H ? A ? 466 H 1
   ATOM 14874 HA A VAL A 516 ? -11.88860 -23.14255 65.31723 0.547 25.25739 H ? A ? 466 HA 1
   ATOM 14875 HB A VAL A 516 ? -9.09240 -23.13021 65.59976 0.547 24.18130 H ? A ? 466 HB 1
   ATOM 14876 HG11 A VAL A 516 ? -9.08134 -22.54693 63.21831 0.547 22.42585 H ? A ? 466 HG11 1
   ATOM 14877 HG12 A VAL A 516 ? -9.27432 -24.08157 63.58043 0.547 22.42585 H ? A ? 466 HG12 1
   ATOM 14878 HG13 A VAL A 516 ? -10.53146 -23.19466 63.18483 0.547 22.42585 H ? A ? 466 HG13 1
   ATOM 14879 HG21 A VAL A 516 ? -9.13207 -20.88541 64.98652 0.547 22.91516 H ? A ? 466 HG21 1
   ATOM 14880 HG22 A VAL A 516 ? -10.69437 -20.95802 64.70825 0.547 22.91516 H ? A ? 466 HG22 1
   ATOM 14881 HG23 A VAL A 516 ? -10.14625 -21.07205 66.19488 0.547 22.91516 H ? A ? 466 HG23 1
   ATOM 14882 N B VAL A 516 ? -11.14599 -23.38732 67.17398 0.254 20.31878 N ? A ? 466 N 1
   ATOM 14883 CA B VAL A 516 ? -11.07917 -23.52301 65.72094 0.254 21.01737 C ? A ? 466 CA 1
   ATOM 14884 C B VAL A 516 ? -11.03645 -25.00983 65.38875 0.254 17.77633 C ? A ? 466 C 1
   ATOM 14885 O B VAL A 516 ? -10.18011 -25.74389 65.89688 0.254 23.07531 O ? A ? 466 O 1
   ATOM 14886 CB B VAL A 516 ? -9.85268 -22.79540 65.13290 0.254 20.02855 C ? A ? 466 CB 1
   ATOM 14887 CG1 B VAL A 516 ? -9.61486 -23.20062 63.67782 0.254 18.82345 C ? A ? 466 CG1 1
   ATOM 14888 CG2 B VAL A 516 ? -10.00958 -21.27163 65.24732 0.254 19.24544 C ? A ? 466 CG2 1
   ATOM 14889 H B VAL A 516 ? -10.65737 -23.95619 67.59499 0.254 24.40328 H ? A ? 466 H 1
   ATOM 14890 HA B VAL A 516 ? -11.87562 -23.14144 65.31973 0.254 25.24159 H ? A ? 466 HA 1
   ATOM 14891 HB B VAL A 516 ? -9.07350 -23.05826 65.64737 0.254 24.05501 H ? A ? 466 HB 1
   ATOM 14892 HG11 B VAL A 516 ? -9.05337 -22.53400 63.25209 0.254 22.60889 H ? A ? 466 HG11 1
   ATOM 14893 HG12 B VAL A 516 ? -9.17484 -24.06486 63.65856 0.254 22.60889 H ? A ? 466 HG12 1
   ATOM 14894 HG13 B VAL A 516 ? -10.46901 -23.25408 63.22124 0.254 22.60889 H ? A ? 466 HG13 1
   ATOM 14895 HG21 B VAL A 516 ? -9.19200 -20.84636 64.94466 0.254 23.11528 H ? A ? 466 HG21 1
   ATOM 14896 HG22 B VAL A 516 ? -10.75420 -20.98839 64.69395 0.254 23.11528 H ? A ? 466 HG22 1
   ATOM 14897 HG23 B VAL A 516 ? -10.17932 -21.04033 66.17392 0.254 23.11528 H ? A ? 466 HG23 1
   ATOM 14898 N C VAL A 516 ? -11.11909 -23.36413 67.17558 0.198 20.35514 N ? A ? 466 N 1
   ATOM 14899 CA C VAL A 516 ? -11.08753 -23.52369 65.72494 0.198 21.02173 C ? A ? 466 CA 1
   ATOM 14900 C C VAL A 516 ? -11.07057 -25.01627 65.42560 0.198 17.76492 C ? A ? 466 C 1
   ATOM 14901 O C VAL A 516 ? -10.27200 -25.76319 66.00155 0.198 23.04700 O ? A ? 466 O 1
   ATOM 14902 CB C VAL A 516 ? -9.86965 -22.82813 65.08149 0.198 19.99391 C ? A ? 466 CB 1
   ATOM 14903 CG1 C VAL A 516 ? -9.81286 -23.09773 63.56961 0.198 19.32406 C ? A ? 466 CG1 1
   ATOM 14904 CG2 C VAL A 516 ? -9.89616 -21.32588 65.35251 0.198 19.38041 C ? A ? 466 CG2 1
   ATOM 14905 H C VAL A 516 ? -10.59336 -23.90054 67.59447 0.198 24.44691 H ? A ? 466 H 1
   ATOM 14906 HA C VAL A 516 ? -11.88694 -23.13193 65.33974 0.198 25.24682 H ? A ? 466 HA 1
   ATOM 14907 HB C VAL A 516 ? -9.06633 -23.19576 65.48202 0.198 24.01344 H ? A ? 466 HB 1
   ATOM 14908 HG11 C VAL A 516 ? -9.18351 -22.48206 63.16247 0.198 23.20962 H ? A ? 466 HG11 1
   ATOM 14909 HG12 C VAL A 516 ? -9.52362 -24.01184 63.42248 0.198 23.20962 H ? A ? 466 HG12 1
   ATOM 14910 HG13 C VAL A 516 ? -10.69643 -22.96550 63.19184 0.198 23.20962 H ? A ? 466 HG13 1
   ATOM 14911 HG21 C VAL A 516 ? -9.12418 -20.91551 64.93236 0.198 23.27723 H ? A ? 466 HG21 1
   ATOM 14912 HG22 C VAL A 516 ? -10.71150 -20.95260 64.98266 0.198 23.27723 H ? A ? 466 HG22 1
   ATOM 14913 HG23 C VAL A 516 ? -9.86927 -21.17732 66.31069 0.198 23.27723 H ? A ? 466 HG23 1
   ATOM 14914 N . LYS A 517 ? -11.96138 -25.44630 64.53805 1.000 27.83078 N ? A ? 467 N 1
   ATOM 14915 CA . LYS A 517 ? -12.00936 -26.81742 64.05346 1.000 31.05268 C ? A ? 467 CA 1
   ATOM 14916 C . LYS A 517 ? -12.52229 -26.80281 62.60898 1.000 32.51552 C ? A ? 467 C 1
   ATOM 14917 O . LYS A 517 ? -13.20306 -25.86775 62.16388 1.000 36.02195 O ? A ? 467 O 1
   ATOM 14918 HA . LYS A 517 ? -11.12188 -27.20888 64.04772 1.000 37.28396 H ? A ? 467 HA 1
   ATOM 14919 CB A LYS A 517 ? -12.88938 -27.69036 64.95514 0.361 44.08380 C ? A ? 467 CB 1
   ATOM 14920 CG A LYS A 517 ? -14.33574 -27.27894 64.97952 0.361 54.34632 C ? A ? 467 CG 1
   ATOM 14921 CD A LYS A 517 ? -15.23388 -28.46438 65.35314 0.361 63.36982 C ? A ? 467 CD 1
   ATOM 14922 CE A LYS A 517 ? -16.71090 -28.09579 65.27436 0.361 75.02598 C ? A ? 467 CE 1
   ATOM 14923 NZ A LYS A 517 ? -17.10336 -27.57266 63.92892 0.361 41.69714 N ? A ? 467 NZ 1
   ATOM 14924 H A LYS A 517 ? -12.56047 -24.94156 64.18318 0.547 33.41768 H ? A ? 467 H 1
   ATOM 14925 HB2 A LYS A 517 ? -12.84811 -28.60603 64.63772 0.361 52.92130 H ? A ? 467 HB2 1
   ATOM 14926 HB3 A LYS A 517 ? -12.55223 -27.63850 65.86319 0.361 52.92130 H ? A ? 467 HB3 1
   ATOM 14927 HG2 A LYS A 517 ? -14.46193 -26.57788 65.63792 0.361 65.23633 H ? A ? 467 HG2 1
   ATOM 14928 HG3 A LYS A 517 ? -14.59657 -26.96016 64.10132 0.361 65.23633 H ? A ? 467 HG3 1
   ATOM 14929 HD2 A LYS A 517 ? -15.06983 -29.19732 64.73930 0.361 76.06453 H ? A ? 467 HD2 1
   ATOM 14930 HD3 A LYS A 517 ? -15.03742 -28.74212 66.26152 0.361 76.06453 H ? A ? 467 HD3 1
   ATOM 14931 HE2 A LYS A 517 ? -17.24444 -28.88505 65.45683 0.361 90.05192 H ? A ? 467 HE2 1
   ATOM 14932 HE3 A LYS A 517 ? -16.90105 -27.40770 65.93108 0.361 90.05192 H ? A ? 467 HE3 1
   ATOM 14933 HZ1 A LYS A 517 ? -17.98675 -27.47287 63.88695 0.361 50.05731 H ? A ? 467 HZ1 1
   ATOM 14934 HZ2 A LYS A 517 ? -16.71642 -26.78437 63.78410 0.361 50.05731 H ? A ? 467 HZ2 1
   ATOM 14935 HZ3 A LYS A 517 ? -16.84647 -28.14143 63.29439 0.361 50.05731 H ? A ? 467 HZ3 1
   ATOM 14936 CB B LYS A 517 ? -12.90559 -27.67813 64.95494 0.639 44.07128 C ? A ? 467 CB 1
   ATOM 14937 CG B LYS A 517 ? -14.36406 -27.36415 64.79064 0.639 54.67190 C ? A ? 467 CG 1
   ATOM 14938 CD B LYS A 517 ? -15.26518 -28.21299 65.70977 0.639 64.75441 C ? A ? 467 CD 1
   ATOM 14939 CE B LYS A 517 ? -16.75030 -28.00081 65.38361 0.639 75.93820 C ? A ? 467 CE 1
   ATOM 14940 NZ B LYS A 517 ? -17.19131 -26.55364 65.37738 0.639 51.14694 N ? A ? 467 NZ 1
   ATOM 14941 H B LYS A 517 ? -12.58881 -24.95213 64.21909 0.254 33.41768 H ? A ? 467 H 1
   ATOM 14942 HB2 B LYS A 517 ? -12.77238 -28.61292 64.73284 0.639 52.90628 H ? A ? 467 HB2 1
   ATOM 14943 HB3 B LYS A 517 ? -12.66650 -27.51998 65.88161 0.639 52.90628 H ? A ? 467 HB3 1
   ATOM 14944 HG2 B LYS A 517 ? -14.51270 -26.42999 65.00547 0.639 65.62702 H ? A ? 467 HG2 1
   ATOM 14945 HG3 B LYS A 517 ? -14.62378 -27.53883 63.87253 0.639 65.62702 H ? A ? 467 HG3 1
   ATOM 14946 HD2 B LYS A 517 ? -15.05635 -29.15233 65.58752 0.639 77.72604 H ? A ? 467 HD2 1
   ATOM 14947 HD3 B LYS A 517 ? -15.11531 -27.95728 66.63338 0.639 77.72604 H ? A ? 467 HD3 1
   ATOM 14948 HE2 B LYS A 517 ? -16.92861 -28.36438 64.50218 0.639 91.14658 H ? A ? 467 HE2 1
   ATOM 14949 HE3 B LYS A 517 ? -17.28258 -28.46560 66.04810 0.639 91.14658 H ? A ? 467 HE3 1
   ATOM 14950 HZ1 B LYS A 517 ? -18.07020 -26.50269 65.50804 0.639 61.39707 H ? A ? 467 HZ1 1
   ATOM 14951 HZ2 B LYS A 517 ? -16.77656 -26.10623 66.02538 0.639 61.39707 H ? A ? 467 HZ2 1
   ATOM 14952 HZ3 B LYS A 517 ? -16.99339 -26.17847 64.59497 0.639 61.39707 H ? A ? 467 HZ3 1
   ATOM 14953 H C LYS A 517 ? -12.56813 -24.94549 64.19070 0.198 33.41768 H ? A ? 467 H 1
   ATOM 14954 N . ASP A 518 ? -12.27266 -27.88960 61.91233 1.000 33.41965 N ? A ? 468 N 1
   ATOM 14955 CA . ASP A 518 ? -12.83546 -28.03537 60.57764 1.000 40.12466 C ? A ? 468 CA 1
   ATOM 14956 C . ASP A 518 ? -14.35988 -28.10397 60.67498 1.000 46.09555 C ? A ? 468 C 1
   ATOM 14957 O . ASP A 518 ? -14.88766 -28.82578 61.53394 1.000 43.89578 O ? A ? 468 O 1
   ATOM 14958 CB . ASP A 518 ? -12.28271 -29.27832 59.89558 1.000 67.05319 C ? A ? 468 CB 1
   ATOM 14959 CG . ASP A 518 ? -12.88196 -29.49386 58.50224 1.000 103.74455 C ? A ? 468 CG 1
   ATOM 14960 OD1 . ASP A 518 ? -14.11903 -29.67963 58.39330 1.000 90.07963 O ? A ? 468 OD1 1
   ATOM 14961 OD2 . ASP A 518 ? -12.11940 -29.46709 57.51232 1.000 95.09104 O ? A ? 468 OD2 1
   ATOM 14962 H . ASP A 518 ? -11.78985 -28.54947 62.17888 1.000 40.12432 H ? A ? 468 H 1
   ATOM 14963 HA . ASP A 518 ? -12.59398 -27.27024 60.03251 1.000 48.17034 H ? A ? 468 HA 1
   ATOM 14964 HB2 . ASP A 518 ? -11.32175 -29.18726 59.79982 1.000 80.48458 H ? A ? 468 HB2 1
   ATOM 14965 HB3 . ASP A 518 ? -12.48996 -30.05625 60.43666 1.000 80.48458 H ? A ? 468 HB3 1
   ATOM 14966 N . PRO A 519 ? -15.10799 -27.34144 59.84336 1.000 57.67906 N ? A ? 469 N 1
   ATOM 14967 CA . PRO A 519 ? -16.57437 -27.46735 59.87637 1.000 89.91450 C ? A ? 469 CA 1
   ATOM 14968 C . PRO A 519 ? -17.05831 -28.79655 59.55081 1.000 51.66575 C ? A ? 469 C 1
   ATOM 14969 O . PRO A 519 ? -16.72380 -29.42979 58.54958 1.000 70.89986 O ? A ? 469 O 1
   ATOM 14970 HA . PRO A 519 ? -16.87956 -27.18624 60.75315 1.000 107.91815 H ? A ? 469 HA 1
   ATOM 14971 CB A PRO A 519 ? -17.05880 -26.52275 58.78810 0.330 77.64223 C ? A ? 469 CB 1
   ATOM 14972 CG A PRO A 519 ? -15.86261 -26.33001 57.88468 0.330 72.96387 C ? A ? 469 CG 1
   ATOM 14973 CD A PRO A 519 ? -14.66454 -26.40641 58.80011 0.330 69.77449 C ? A ? 469 CD 1
   ATOM 14974 HB2 A PRO A 519 ? -17.79803 -26.92484 58.30565 0.330 93.19142 H ? A ? 469 HB2 1
   ATOM 14975 HB3 A PRO A 519 ? -17.33767 -25.68070 59.18063 0.330 93.19142 H ? A ? 469 HB3 1
   ATOM 14976 HG2 A PRO A 519 ? -15.83495 -27.03417 57.21813 0.330 87.57739 H ? A ? 469 HG2 1
   ATOM 14977 HG3 A PRO A 519 ? -15.91241 -25.46402 57.45054 0.330 87.57739 H ? A ? 469 HG3 1
   ATOM 14978 HD2 A PRO A 519 ? -13.89038 -26.75338 58.32980 0.330 83.75013 H ? A ? 469 HD2 1
   ATOM 14979 HD3 A PRO A 519 ? -14.46083 -25.53655 59.17793 0.330 83.75013 H ? A ? 469 HD3 1
   ATOM 14980 CB B PRO A 519 ? -17.06533 -26.53174 58.78469 0.670 77.68360 C ? A ? 469 CB 1
   ATOM 14981 CG B PRO A 519 ? -15.95460 -25.56959 58.57094 0.670 67.96897 C ? A ? 469 CG 1
   ATOM 14982 CD B PRO A 519 ? -14.67610 -26.34701 58.84941 0.670 70.26356 C ? A ? 469 CD 1
   ATOM 14983 HB2 B PRO A 519 ? -17.24799 -27.03561 57.97620 0.670 93.24106 H ? A ? 469 HB2 1
   ATOM 14984 HB3 B PRO A 519 ? -17.86845 -26.07432 59.07909 0.670 93.24106 H ? A ? 469 HB3 1
   ATOM 14985 HG2 B PRO A 519 ? -15.97003 -25.24943 57.65544 0.670 81.58351 H ? A ? 469 HG2 1
   ATOM 14986 HG3 B PRO A 519 ? -16.04436 -24.82388 59.18475 0.670 81.58351 H ? A ? 469 HG3 1
   ATOM 14987 HD2 B PRO A 519 ? -14.35086 -26.77966 58.04448 0.670 84.33701 H ? A ? 469 HD2 1
   ATOM 14988 HD3 B PRO A 519 ? -13.98987 -25.76685 59.21465 0.670 84.33701 H ? A ? 469 HD3 1
   HETATM 14989 O . HOH A 602 ? 25.72459 0.10276 51.92148 0.980 50.35779 O ? B ? . O 1
   HETATM 14990 O . HOH A 603 ? 26.89520 8.99544 68.60951 1.000 42.98102 O ? B ? . O 1
   HETATM 14993 O . HOH A 606 ? 0.41307 3.71743 87.79671 0.949 30.60161 O ? B ? . O 1
   HETATM 14994 O . HOH A 607 ? 13.23825 1.48767 45.97740 1.000 46.66830 O ? B ? . O 1
   HETATM 14995 O . HOH A 608 ? -6.21795 -22.66067 56.02364 0.825 37.00210 O ? B ? . O 1
   HETATM 14996 O . HOH A 609 ? -10.65816 -19.69986 59.32802 0.960 27.20453 O ? B ? . O 1
   HETATM 14997 O . HOH A 610 ? 1.03366 16.71577 85.28759 0.964 39.19326 O ? B ? . O 1
   HETATM 15000 O . HOH A 613 ? -2.61858 -23.58477 87.94074 0.819 37.61933 O ? B ? . O 1
   HETATM 15001 O . HOH A 614 ? 2.87628 -11.60560 88.66110 1.000 40.69591 O ? B ? . O 1
   HETATM 15002 O . HOH A 615 ? 1.62132 -25.92434 79.45591 1.000 30.44308 O ? B ? . O 1
   HETATM 15003 O . HOH A 618 ? 18.46562 -12.10626 57.21842 1.000 31.15246 O ? B ? . O 1
   HETATM 15004 O . HOH A 621 ? 5.84696 -16.09810 93.76509 1.000 51.85116 O ? B ? . O 1
   HETATM 15005 O . HOH A 624 ? 18.21705 -0.30100 93.61725 1.000 39.05951 O ? B ? . O 1
   HETATM 15006 O . HOH A 625 ? -6.74522 10.08207 70.61908 0.822 38.99628 O ? B ? . O 1
   HETATM 15007 O . HOH A 626 ? 11.02276 -9.85678 57.96816 1.000 23.08227 O ? B ? . O 1
   HETATM 15008 O . HOH A 627 ? -4.35620 -18.66138 73.34731 0.841 28.49074 O ? B ? . O 1
   HETATM 15009 O . HOH A 629 ? -2.81761 12.83391 76.30646 0.919 35.94252 O ? B ? . O 1
   HETATM 15010 O . HOH A 630 ? 19.19327 15.55202 64.19485 1.000 25.73402 O ? B ? . O 1
   HETATM 15011 O . HOH A 631 ? -1.93649 -13.74679 65.72460 1.000 17.58319 O ? B ? . O 1
   HETATM 15013 O . HOH A 634 ? 23.51977 -0.27382 52.28858 1.000 34.25607 O ? B ? . O 1
   HETATM 15014 O . HOH A 635 ? 20.67909 17.96779 61.27858 1.000 43.08171 O ? B ? . O 1
   HETATM 15015 O . HOH A 636 ? 16.95879 -10.00777 52.55199 0.767 25.42812 O ? B ? . O 1
   HETATM 15016 O . HOH A 637 ? 2.26908 -3.94513 62.12941 1.000 17.43087 O ? B ? . O 1
   HETATM 15017 O . HOH A 638 ? 2.11979 13.81989 64.77040 0.748 32.95389 O ? B ? . O 1
   HETATM 15018 O . HOH A 639 ? -4.03894 -2.84886 93.12297 0.982 43.32149 O ? B ? . O 1
   HETATM 15019 O . HOH A 640 ? 2.96926 14.64823 68.08616 0.723 27.13304 O ? B ? . O 1
   HETATM 15020 O . HOH A 641 ? 17.11169 -28.43370 77.28441 0.994 50.38789 O ? B ? . O 1
   HETATM 15022 O . HOH A 643 ? -0.34683 -23.51937 56.95954 0.798 33.01206 O ? B ? . O 1
   HETATM 15023 O . HOH A 644 ? -3.63655 -21.84972 73.65201 1.000 35.01458 O ? B ? . O 1
   HETATM 15024 O . HOH A 645 ? 19.68691 -15.72813 57.60742 0.999 36.83204 O ? B ? . O 1
   HETATM 15025 O . HOH A 646 ? -0.69583 -17.06091 67.68982 1.000 20.22392 O ? B ? . O 1
   HETATM 15026 O . HOH A 647 ? -18.70937 -5.42128 75.97840 1.000 20.78906 O ? B ? . O 1
   HETATM 15027 O . HOH A 649 ? 16.18560 -22.38760 63.79501 1.000 35.42454 O ? B ? . O 1
   HETATM 15028 O . HOH A 650 ? 1.17770 -7.43433 45.44926 1.000 49.63734 O ? B ? . O 1
   HETATM 15029 O . HOH A 651 ? 8.90075 -28.20739 54.44157 1.000 34.80793 O ? B ? . O 1
   HETATM 15030 O . HOH A 652 ? 19.66703 -0.35882 81.30220 0.904 29.20759 O ? B ? . O 1
   HETATM 15031 O . HOH A 653 ? -2.47406 -18.53286 82.97844 0.842 17.91483 O ? B ? . O 1
   HETATM 15032 O . HOH A 654 ? 1.04604 3.09292 61.73473 1.000 21.18479 O ? B ? . O 1
   HETATM 15033 O . HOH A 655 ? 18.97106 -5.45681 77.55803 1.000 33.46257 O ? B ? . O 1
   HETATM 15034 O . HOH A 656 ? 13.04002 -7.86709 94.19019 0.777 36.38092 O ? B ? . O 1
   HETATM 15035 O . HOH A 657 ? 29.68869 1.69195 54.58685 1.000 43.51613 O ? B ? . O 1
   HETATM 15036 O . HOH A 658 ? 2.06533 0.28167 93.47802 0.973 46.96962 O ? B ? . O 1
   HETATM 15037 O . HOH A 659 ? -16.75151 -17.60086 56.44551 1.000 29.80184 O ? B ? . O 1
   HETATM 15038 O . HOH A 660 ? 9.15825 17.56762 78.67778 1.000 40.97711 O ? B ? . O 1
   HETATM 15039 O . HOH A 661 ? -20.75758 -0.84729 68.37598 0.933 23.57820 O ? B ? . O 1
   HETATM 15040 O . HOH A 662 ? -18.03527 -13.77345 81.62445 0.969 38.86066 O ? B ? . O 1
   HETATM 15041 O . HOH A 663 ? 9.14021 12.40360 54.45869 0.735 26.48450 O ? B ? . O 1
   HETATM 15042 O . HOH A 664 ? -3.94401 -4.97108 56.66672 1.000 19.89026 O ? B ? . O 1
   HETATM 15043 O . HOH A 665 ? 12.37501 17.14003 72.59087 1.000 31.11070 O ? B ? . O 1
   HETATM 15044 O . HOH A 666 ? -11.33680 -10.88885 84.30905 0.770 32.13330 O ? B ? . O 1
   HETATM 15045 O . HOH A 667 ? -3.91771 -13.86196 79.63655 0.725 23.47891 O ? B ? . O 1
   HETATM 15046 O . HOH A 668 ? -4.94311 10.34229 92.02271 1.000 34.66728 O ? B ? . O 1
   HETATM 15047 O . HOH A 669 ? 16.77138 -6.82645 45.84877 1.000 44.25356 O ? B ? . O 1
   HETATM 15048 O . HOH A 670 ? 19.68151 -10.61254 59.37158 1.000 24.43821 O ? B ? . O 1
   HETATM 15049 O . HOH A 671 ? -0.84216 -7.21770 85.50949 1.000 23.83594 O ? B ? . O 1
   HETATM 15050 O . HOH A 672 ? 4.72529 2.85754 48.32299 0.598 22.52783 O ? B ? . O 1
   HETATM 15051 O . HOH A 673 ? -5.98973 0.71254 52.37517 1.000 40.10370 O ? B ? . O 1
   HETATM 15052 O . HOH A 674 ? 12.21377 -12.31997 46.64719 1.000 31.57040 O ? B ? . O 1
   HETATM 15053 O . HOH A 675 ? -16.24999 -23.56130 71.01537 1.000 29.02311 O ? B ? . O 1
   HETATM 15054 O . HOH A 676 ? 11.85952 10.94086 82.94678 0.729 31.17198 O ? B ? . O 1
   HETATM 15055 O . HOH A 677 ? -7.64711 23.33280 84.58479 0.899 24.51960 O ? B ? . O 1
   HETATM 15056 O . HOH A 678 ? -20.48644 -2.34330 88.19348 0.840 44.75210 O ? B ? . O 1
   HETATM 15057 O . HOH A 679 ? 1.55055 11.30142 67.45673 0.956 22.85950 O ? B ? . O 1
   HETATM 15058 O . HOH A 680 ? 10.41485 12.52766 56.67518 0.959 22.15885 O ? B ? . O 1
   HETATM 15059 O . HOH A 681 ? 6.73495 -16.45569 79.93469 1.000 17.76562 O ? B ? . O 1
   HETATM 15060 O . HOH A 682 ? 5.94843 9.32056 72.16975 0.938 17.61059 O ? B ? . O 1
   HETATM 15061 O . HOH A 683 ? -17.39529 -19.21376 59.51612 1.000 37.47499 O ? B ? . O 1
   HETATM 15062 O . HOH A 685 ? 11.06010 14.62701 75.74103 1.000 27.35484 O ? B ? . O 1
   HETATM 15063 O . HOH A 686 ? -15.00845 -12.06104 77.26692 1.000 22.94944 O ? B ? . O 1
   HETATM 15064 O . HOH A 687 ? 20.97006 3.78428 82.65446 0.992 32.71026 O ? B ? . O 1
   HETATM 15065 O . HOH A 689 ? 7.85896 -31.54470 81.03599 1.000 39.46269 O ? B ? . O 1
   HETATM 15066 O . HOH A 690 ? -4.82026 7.14959 71.31467 1.000 32.72736 O ? B ? . O 1
   HETATM 15067 O . HOH A 691 ? -4.78254 2.94736 59.23814 0.982 24.90802 O ? B ? . O 1
   HETATM 15068 O . HOH A 693 ? 16.44327 1.13137 88.63557 1.000 29.91663 O ? B ? . O 1
   HETATM 15070 O . HOH A 695 ? 10.36053 6.26490 87.35064 0.983 31.28950 O ? B ? . O 1
   HETATM 15071 O . HOH A 696 ? 9.71183 -17.85912 50.31079 0.871 34.90736 O ? B ? . O 1
   HETATM 15072 O . HOH A 697 ? 2.80021 -8.50241 50.86590 0.955 38.23111 O ? B ? . O 1
   HETATM 15073 O . HOH A 698 ? 25.76419 -3.32144 72.46825 0.831 19.40133 O ? B ? . O 1
   HETATM 15074 O . HOH A 699 ? 7.13960 -11.67433 54.29236 1.000 16.30195 O ? B ? . O 1
   HETATM 15075 O . HOH A 700 ? 7.89281 2.43728 47.16029 0.809 30.15539 O ? B ? . O 1
   HETATM 15076 O . HOH A 701 ? 8.59319 -0.78053 93.56281 1.000 42.73121 O ? B ? . O 1
   HETATM 15077 O . HOH A 702 ? -1.44012 4.04151 90.02144 0.692 21.58496 O ? B ? . O 1
   HETATM 15078 O . HOH A 703 ? 16.62316 13.96437 69.51140 0.779 23.75391 O ? B ? . O 1
   HETATM 15079 O . HOH A 704 ? 3.35640 10.83076 74.07859 0.782 19.13496 O ? B ? . O 1
   HETATM 15080 O . HOH A 705 ? 7.19186 -17.03012 51.98817 0.866 24.03288 O ? B ? . O 1
   HETATM 15081 O . HOH A 706 ? 8.87233 13.61141 61.19055 0.742 21.00337 O ? B ? . O 1
   HETATM 15082 O . HOH A 707 ? 6.35519 -26.14908 57.99837 1.000 21.96264 O ? B ? . O 1
   HETATM 15084 O . HOH A 710 ? 23.55958 10.11567 58.59804 1.000 30.17169 O ? B ? . O 1
   HETATM 15085 O . HOH A 711 ? 14.45580 -17.07717 88.95107 0.860 26.60025 O ? B ? . O 1
   HETATM 15087 O . HOH A 713 ? 12.19303 -4.38549 90.23237 1.000 22.07849 O ? B ? . O 1
   HETATM 15088 O . HOH A 714 ? 30.44272 7.75467 72.55375 0.694 29.62835 O ? B ? . O 1
   HETATM 15089 O . HOH A 716 ? -18.74773 0.22356 74.67076 0.870 22.46316 O ? B ? . O 1
   HETATM 15091 O . HOH A 718 ? -2.28044 6.84395 70.13957 0.714 22.01458 O ? B ? . O 1
   HETATM 15092 O . HOH A 719 ? -21.07485 3.42984 76.37693 0.853 30.05636 O ? B ? . O 1
   HETATM 15093 O . HOH A 720 ? -11.49578 -17.08512 83.93328 0.961 39.44810 O ? B ? . O 1
   HETATM 15094 O . HOH A 721 ? 6.32728 -3.18847 78.91336 1.000 15.87686 O ? B ? . O 1
   HETATM 15095 O . HOH A 723 ? 2.31034 7.00493 59.25460 0.652 28.37226 O ? B ? . O 1
   HETATM 15096 O . HOH A 724 ? 19.42776 -23.95274 70.29684 0.971 33.21463 O ? B ? . O 1
   HETATM 15098 O . HOH A 727 ? 3.90232 3.48635 93.76078 0.932 45.29313 O ? B ? . O 1
   HETATM 15099 O . HOH A 728 ? -6.44407 -26.54548 79.52328 0.758 24.79912 O ? B ? . O 1
   HETATM 15100 O . HOH A 729 ? 16.76581 -11.21033 91.14745 0.930 38.88794 O ? B ? . O 1
   HETATM 15101 O . HOH A 730 ? -4.76924 -20.88743 63.22468 1.000 19.09096 O ? B ? . O 1
   HETATM 15102 O . HOH A 731 ? -0.35447 -14.48611 67.75108 1.000 18.23358 O ? B ? . O 1
   HETATM 15103 O . HOH A 733 ? -7.00757 4.28330 58.45103 0.528 23.01553 O ? B ? . O 1
   HETATM 15104 O . HOH A 734 ? 8.59727 -13.14595 52.47192 1.000 26.79791 O ? B ? . O 1
   HETATM 15105 O . HOH A 735 ? 12.16643 -21.39697 54.11444 0.796 25.05172 O ? B ? . O 1
   HETATM 15106 O . HOH A 736 ? -7.70369 -11.74074 81.66658 0.980 32.46635 O ? B ? . O 1
   HETATM 15107 O . HOH A 737 ? 15.00948 -31.44635 76.25168 0.999 49.01792 O ? B ? . O 1
   HETATM 15108 O . HOH A 739 ? -23.85466 -9.73381 61.82594 0.928 32.05273 O ? B ? . O 1
   HETATM 15109 O . HOH A 740 ? 1.89595 -24.12401 62.27741 0.721 24.90694 O ? B ? . O 1
   HETATM 15110 O . HOH A 741 ? 1.80332 -16.11624 87.85254 0.849 21.82566 O ? B ? . O 1
   HETATM 15111 O . HOH A 743 ? 2.68373 -27.48880 66.79192 0.940 33.37268 O ? B ? . O 1
   HETATM 15112 O . HOH A 744 ? -5.91515 -14.37676 57.54749 0.917 21.79665 O ? B ? . O 1
   HETATM 15113 O . HOH A 745 ? -12.84514 7.84178 68.08804 0.787 28.92812 O ? B ? . O 1
   HETATM 15114 O . HOH A 746 ? 18.46887 -21.52910 78.39452 0.892 34.76378 O ? B ? . O 1
   HETATM 15115 O . HOH A 747 ? -5.13333 -9.67048 88.22785 0.891 35.01666 O ? B ? . O 1
   HETATM 15117 O . HOH A 749 ? 8.36117 -2.05393 80.14629 1.000 22.57014 O ? B ? . O 1
   HETATM 15118 O . HOH A 751 ? 1.94752 6.35900 85.51307 0.792 30.02882 O ? B ? . O 1
   HETATM 15119 O . HOH A 752 ? 12.57686 -11.84286 58.98514 1.000 19.80000 O ? B ? . O 1
   HETATM 15120 O . HOH A 753 ? 3.58121 -20.75906 61.19120 1.000 19.81053 O ? B ? . O 1
   HETATM 15121 O . HOH A 754 ? -0.58114 -6.56420 69.78249 1.000 16.53626 O ? B ? . O 1
   HETATM 15122 O . HOH A 755 ? 18.37201 -9.67147 74.97577 1.000 33.57267 O ? B ? . O 1
   HETATM 15123 O . HOH A 756 ? -5.84264 -4.57830 53.85600 1.000 25.41193 O ? B ? . O 1
   HETATM 15124 O . HOH A 757 ? 4.15425 -6.30833 44.51037 1.000 44.81635 O ? B ? . O 1
   HETATM 15125 O . HOH A 758 ? 12.48522 -24.92833 54.70925 0.729 23.59040 O ? B ? . O 1
   HETATM 15126 O . HOH A 759 ? 6.88772 14.60462 54.65092 0.855 33.17679 O ? B ? . O 1
   HETATM 15128 O . HOH A 761 ? 2.81556 -21.38177 77.46454 1.000 18.23633 O ? B ? . O 1
   HETATM 15129 O . HOH A 762 ? 23.76655 -6.35767 55.05693 1.000 25.38677 O ? B ? . O 1
   HETATM 15130 O . HOH A 763 ? 24.74044 -6.53740 72.77660 0.854 26.58832 O ? B ? . O 1
   HETATM 15131 O . HOH A 764 ? 12.17970 -28.05349 85.28567 0.713 21.53868 O ? B ? . O 1
   HETATM 15132 O . HOH A 765 ? 17.82406 -12.05217 78.45241 0.963 22.78231 O ? B ? . O 1
   HETATM 15133 O . HOH A 766 ? -1.90666 -27.55308 62.37012 1.000 36.92652 O ? B ? . O 1
   HETATM 15134 O . HOH A 767 ? 29.35382 -1.51603 74.93477 0.997 26.45308 O ? B ? . O 1
   HETATM 15135 O . HOH A 768 ? 16.10116 7.81715 55.27740 1.000 18.81628 O ? B ? . O 1
   HETATM 15136 O . HOH A 770 ? -8.78418 -24.15377 80.95816 0.995 45.49991 O ? B ? . O 1
   HETATM 15137 O . HOH A 771 ? 3.13979 -1.41915 49.89485 1.000 24.61542 O ? B ? . O 1
   HETATM 15138 O . HOH A 772 ? 16.94882 -28.02517 74.71842 1.000 40.36240 O ? B ? . O 1
   HETATM 15139 O . HOH A 773 ? -4.34166 5.28059 77.99478 1.000 20.83566 O ? B ? . O 1
   HETATM 15140 O . HOH A 776 ? -2.35893 -15.37840 57.06093 0.979 21.89830 O ? B ? . O 1
   HETATM 15141 O . HOH A 777 ? 1.31050 -4.53962 75.28302 0.974 23.64326 O ? B ? . O 1
   HETATM 15142 O . HOH A 778 ? 19.34423 14.47023 72.62448 0.753 29.71437 O ? B ? . O 1
   HETATM 15143 O . HOH A 779 ? 9.30990 -6.91928 78.79081 1.000 16.61871 O ? B ? . O 1
   HETATM 15144 O . HOH A 780 ? -1.39859 12.73946 78.49030 1.000 20.34143 O ? B ? . O 1
   HETATM 15145 O . HOH A 781 ? -2.68492 -15.96913 87.43942 0.665 24.81049 O ? B ? . O 1
   HETATM 15146 O . HOH A 782 ? 7.31053 -14.10760 91.51835 0.842 22.21170 O ? B ? . O 1
   HETATM 15147 O . HOH A 783 ? 3.01846 1.56126 78.86355 1.000 16.72226 O ? B ? . O 1
   HETATM 15148 O . HOH A 784 ? 26.44817 13.55573 72.66966 1.000 54.02064 O ? B ? . O 1
   HETATM 15149 O . HOH A 785 ? 0.95952 -2.04388 51.35388 0.766 25.54050 O ? B ? . O 1
   HETATM 15150 O . HOH A 786 ? 14.96764 -33.65063 69.34663 0.706 33.87651 O ? B ? . O 1
   HETATM 15151 O . HOH A 787 ? -2.43756 -23.35947 75.98623 0.868 26.06743 O ? B ? . O 1
   HETATM 15152 O . HOH A 788 ? -21.84403 0.44334 86.02882 0.931 42.07459 O ? B ? . O 1
   HETATM 15153 O . HOH A 789 ? 7.10029 5.67929 91.14302 1.000 46.67677 O ? B ? . O 1
   HETATM 15154 O . HOH A 790 ? -19.82724 -20.89985 67.63008 1.000 37.01691 O ? B ? . O 1
   HETATM 15155 O . HOH A 791 ? 3.13920 10.21022 79.81530 1.000 22.77288 O ? B ? . O 1
   HETATM 15156 O . HOH A 792 ? 0.07966 -15.41878 56.42636 0.963 31.51457 O ? B ? . O 1
   HETATM 15157 O . HOH A 793 ? -21.31089 -14.69737 64.26755 0.894 42.06166 O ? B ? . O 1
   HETATM 15158 O . HOH A 795 ? 11.35728 -5.05554 79.66721 1.000 17.93553 O ? B ? . O 1
   HETATM 15159 O . HOH A 796 ? 15.61793 7.46210 75.55594 1.000 23.12762 O ? B ? . O 1
   HETATM 15160 O . HOH A 797 ? -11.86250 -30.65728 73.55779 0.702 37.24505 O ? B ? . O 1
   HETATM 15162 O . HOH A 800 ? -12.68007 2.53302 72.24974 0.957 24.22344 O ? B ? . O 1
   HETATM 15163 O . HOH A 801 ? 16.80655 9.64576 53.41350 0.969 26.70271 O ? B ? . O 1
   HETATM 15164 O . HOH A 802 ? 0.58948 -3.81731 56.85587 1.000 18.25227 O ? B ? . O 1
   HETATM 15165 O . HOH A 803 ? -4.35163 -5.86749 91.35657 1.000 36.42250 O ? B ? . O 1
   HETATM 15166 O . HOH A 804 ? 4.04018 -21.96763 73.85601 1.000 18.89833 O ? B ? . O 1
   HETATM 15167 O . HOH A 805 ? 27.05075 11.63298 74.27657 1.000 50.95399 O ? B ? . O 1
   HETATM 15168 O . HOH A 806 ? -1.41915 19.23412 84.03667 0.977 31.24055 O ? B ? . O 1
   HETATM 15169 O . HOH A 809 ? 1.29578 5.34319 54.90332 1.000 25.46345 O ? B ? . O 1
   HETATM 15170 O . HOH A 810 ? 22.86327 2.74316 84.58582 1.000 33.96804 O ? B ? . O 1
   HETATM 15171 O . HOH A 811 ? 23.53219 0.69295 58.25106 1.000 19.66564 O ? B ? . O 1
   HETATM 15172 O . HOH A 812 ? 3.29640 17.15413 81.77574 0.973 45.59213 O ? B ? . O 1
   HETATM 15173 O . HOH A 813 ? -17.81812 2.94507 79.53909 0.965 40.63184 O ? B ? . O 1
   HETATM 15174 O . HOH A 814 ? -3.28707 -19.33176 60.71177 1.000 21.11593 O ? B ? . O 1
   HETATM 15175 O . HOH A 815 ? -5.26946 -20.39643 76.42658 1.000 20.56878 O ? B ? . O 1
   HETATM 15176 O . HOH A 816 ? 7.85891 -8.32641 59.87057 0.994 20.07675 O ? B ? . O 1
   HETATM 15177 O . HOH A 817 ? 15.68558 4.80646 75.65286 1.000 17.24598 O ? B ? . O 1
   HETATM 15178 O . HOH A 818 ? -14.44084 -16.41387 76.15084 1.000 21.61516 O ? B ? . O 1
   HETATM 15179 O . HOH A 819 ? 21.28441 15.14552 62.52997 0.752 32.69708 O ? B ? . O 1
   HETATM 15180 O . HOH A 821 ? 6.49445 -3.74064 91.35573 0.902 32.23408 O ? B ? . O 1
   HETATM 15181 O . HOH A 822 ? 24.96710 -1.43966 76.48378 0.850 20.92341 O ? B ? . O 1
   HETATM 15182 O . HOH A 823 ? -3.58774 -17.12473 59.23655 1.000 29.40184 O ? B ? . O 1
   HETATM 15183 O . HOH A 824 ? 20.01005 -6.27608 82.05180 1.000 35.36402 O ? B ? . O 1
   HETATM 15184 O . HOH A 825 ? -4.65779 -25.48201 81.26151 0.999 29.17794 O ? B ? . O 1
   HETATM 15185 O . HOH A 826 ? 3.77540 -28.20663 76.08882 0.997 35.00612 O ? B ? . O 1
   HETATM 15186 O . HOH A 827 ? -10.56896 -27.94937 67.74364 0.893 33.14523 O ? B ? . O 1
   HETATM 15187 O . HOH A 828 ? -15.27084 -14.74581 78.21718 1.000 26.79241 O ? B ? . O 1
   HETATM 15188 O . HOH A 829 ? -1.80971 1.16511 93.45768 0.903 39.22883 O ? B ? . O 1
   HETATM 15189 O . HOH A 830 ? 24.23365 -10.34561 70.53235 0.967 26.83236 O ? B ? . O 1
   HETATM 15190 O . HOH A 831 ? -4.73786 -11.81662 81.28297 0.904 35.22174 O ? B ? . O 1
   HETATM 15191 O . HOH A 832 ? 18.92671 -8.15881 77.56408 1.000 32.81559 O ? B ? . O 1
   HETATM 15192 O . HOH A 833 ? 11.14458 10.99657 60.18317 1.000 21.78552 O ? B ? . O 1
   HETATM 15193 O . HOH A 834 ? -17.80041 -21.42612 71.87281 0.937 36.38015 O ? B ? . O 1
   HETATM 15194 O . HOH A 836 ? 11.81324 -23.12187 61.88594 1.000 24.31806 O ? B ? . O 1
   HETATM 15195 O . HOH A 837 ? 9.83852 -4.64497 91.19221 0.996 31.25810 O ? B ? . O 1
   HETATM 15196 O . HOH A 838 ? -5.39075 -11.41275 51.49937 1.000 37.89574 O ? B ? . O 1
   HETATM 15197 O . HOH A 839 ? 30.39772 7.27106 69.29588 0.970 32.72578 O ? B ? . O 1
   HETATM 15198 O . HOH A 840 ? 4.21398 -14.33435 58.80139 0.896 15.61535 O ? B ? . O 1
   HETATM 15199 O . HOH A 841 ? 27.51692 -1.92137 65.26658 0.991 33.95026 O ? B ? . O 1
   HETATM 15200 O . HOH A 842 ? 16.59024 -10.59869 55.65016 0.978 23.27948 O ? B ? . O 1
   HETATM 15201 O . HOH A 843 ? 28.14625 9.02219 73.61341 1.000 31.51487 O ? B ? . O 1
   HETATM 15202 O . HOH A 844 ? 13.42141 -2.03618 76.09728 1.000 14.92052 O ? B ? . O 1
   HETATM 15203 O . HOH A 845 ? 20.18829 -14.64087 75.50129 1.000 31.88248 O ? B ? . O 1
   HETATM 15204 O . HOH A 846 ? 1.03923 10.46960 62.55529 0.733 35.42941 O ? B ? . O 1
   HETATM 15205 O . HOH A 847 ? 2.53360 -7.19029 55.15766 1.000 17.36824 O ? B ? . O 1
   HETATM 15206 O . HOH A 848 ? 36.67380 2.31689 55.84190 1.000 35.46150 O ? B ? . O 1
   HETATM 15207 O . HOH A 849 ? -1.12490 5.72341 53.70805 0.865 32.84674 O ? B ? . O 1
   HETATM 15208 O . HOH A 850 ? -17.59747 1.13221 77.16748 0.969 34.96048 O ? B ? . O 1
   HETATM 15209 O . HOH A 851 ? 5.23100 -0.54605 79.70582 1.000 18.84105 O ? B ? . O 1
   HETATM 15210 O . HOH A 852 ? 12.48167 -25.01446 85.09135 0.938 27.06139 O ? B ? . O 1
   HETATM 15211 O . HOH A 854 ? 22.81800 -12.47156 57.67040 1.000 41.09507 O ? B ? . O 1
   HETATM 15212 O . HOH A 855 ? -21.49417 -12.00649 66.26274 1.000 44.02236 O ? B ? . O 1
   HETATM 15213 O . HOH A 856 ? -6.74408 7.49832 75.07672 1.000 27.48877 O ? B ? . O 1
   HETATM 15214 O . HOH A 857 ? 4.19026 7.93818 73.92149 1.000 16.24861 O ? B ? . O 1
   HETATM 15215 O . HOH A 858 ? 4.09008 -29.39155 71.02106 0.922 23.73484 O ? B ? . O 1
   HETATM 15216 O . HOH A 859 ? 3.29833 -25.51560 65.12805 0.820 18.79657 O ? B ? . O 1
   HETATM 15218 O . HOH A 861 ? 3.89935 10.18656 56.97838 1.000 33.12568 O ? B ? . O 1
   HETATM 15219 O . HOH A 862 ? -18.37897 6.76835 83.02335 0.865 34.40363 O ? B ? . O 1
   HETATM 15220 O . HOH A 863 ? -0.09481 -23.40239 74.77948 0.832 17.95486 O ? B ? . O 1
   HETATM 15221 O . HOH A 864 ? 1.60364 -13.27619 56.97288 0.641 17.04604 O ? B ? . O 1
   HETATM 15222 O . HOH A 865 ? 30.19890 11.61771 63.85461 0.894 46.27714 O ? B ? . O 1
   HETATM 15224 O . HOH A 868 ? 12.92448 14.67840 54.47075 0.725 17.53870 O ? B ? . O 1
   HETATM 15225 O . HOH A 869 ? -5.30776 -18.07786 86.83673 1.000 44.32603 O ? B ? . O 1
   HETATM 15226 O . HOH A 870 ? 26.11345 -3.68344 67.74695 0.874 34.10557 O ? B ? . O 1
   HETATM 15227 O . HOH A 871 ? 0.68407 6.26478 68.00982 0.989 25.80547 O ? B ? . O 1
   HETATM 15228 O . HOH A 872 ? -22.80447 -13.86436 59.70925 1.000 38.70126 O ? B ? . O 1
   HETATM 15229 O . HOH A 873 ? -12.83259 0.11837 54.27777 0.735 30.23498 O ? B ? . O 1
   HETATM 15230 O . HOH A 874 ? -0.45388 14.78016 72.82653 1.000 40.37752 O ? B ? . O 1
   HETATM 15231 O . HOH A 876 ? -0.79427 -4.64722 91.43060 0.926 31.13807 O ? B ? . O 1
   HETATM 15232 O . HOH A 877 ? 15.03585 -11.59425 57.77937 1.000 24.59040 O ? B ? . O 1
   HETATM 15233 O . HOH A 878 ? -0.10402 -21.34161 58.79021 0.888 26.91391 O ? B ? . O 1
   HETATM 15234 O . HOH A 879 ? 9.69553 -15.37508 90.51102 0.813 25.44853 O ? B ? . O 1
   HETATM 15235 O . HOH A 880 ? 24.79053 -1.77401 69.12809 0.908 20.75269 O ? B ? . O 1
   HETATM 15236 O . HOH A 881 ? 23.20598 -2.08713 54.58268 1.000 26.81637 O ? B ? . O 1
   HETATM 15237 O . HOH A 882 ? 21.92700 -16.95440 61.92950 0.980 47.61363 O ? B ? . O 1
   HETATM 15238 O . HOH A 884 ? 21.23600 -10.73467 80.59930 1.000 31.53716 O ? B ? . O 1
   HETATM 15239 O . HOH A 885 ? 7.64154 15.77724 56.54517 0.916 25.27465 O ? B ? . O 1
   HETATM 15240 O . HOH A 886 ? 8.06234 -11.75219 92.05694 0.811 31.94840 O ? B ? . O 1
   HETATM 15241 O . HOH A 887 ? 23.73607 -13.39137 67.63889 0.945 24.73203 O ? B ? . O 1
   HETATM 15242 O . HOH A 888 ? 2.11730 -19.29458 90.66997 0.823 24.81417 O ? B ? . O 1
   HETATM 15243 O . HOH A 889 ? 16.76889 -16.30486 82.19122 0.877 20.57377 O ? B ? . O 1
   HETATM 15244 O . HOH A 890 ? -7.26449 -8.89280 87.30951 0.879 37.35276 O ? B ? . O 1
   HETATM 15245 O . HOH A 891 ? 16.65696 18.40259 58.68664 0.767 28.68724 O ? B ? . O 1
   HETATM 15246 O . HOH A 892 ? 19.29969 -23.66878 72.82877 0.861 23.44234 O ? B ? . O 1
   HETATM 15247 O . HOH A 893 ? -18.55708 -10.34452 83.15169 0.994 26.96332 O ? B ? . O 1
   HETATM 15248 O . HOH A 894 ? 23.63350 -11.74837 60.96960 0.818 23.64532 O ? B ? . O 1
   HETATM 15249 O . HOH A 895 ? 22.07010 -20.34715 68.38058 0.847 27.68246 O ? B ? . O 1
   HETATM 15250 O . HOH A 896 ? -1.86618 9.46177 68.60814 1.000 26.06594 O ? B ? . O 1
   HETATM 15251 O . HOH A 897 ? -12.28282 -23.47019 78.02271 1.000 35.17826 O ? B ? . O 1
   HETATM 15252 O . HOH A 898 ? 18.98167 -30.47296 72.89026 1.000 48.60137 O ? B ? . O 1
   HETATM 15253 O . HOH A 899 ? 5.81293 -30.56290 77.46424 0.999 33.25804 O ? B ? . O 1
   HETATM 15254 O . HOH A 900 ? 8.24304 -7.19227 91.94999 0.704 27.93721 O ? B ? . O 1
   HETATM 15255 O . HOH A 901 ? 10.82385 -11.04112 91.26396 0.948 30.50240 O ? B ? . O 1
   HETATM 15256 O . HOH A 902 ? -7.37028 0.65070 93.15760 0.784 30.09806 O ? B ? . O 1
   HETATM 15257 O . HOH A 903 ? 7.00680 11.68848 73.38551 1.000 24.25030 O ? B ? . O 1
   HETATM 15258 O . HOH A 905 ? 20.04724 -12.08907 74.25926 1.000 22.23102 O ? B ? . O 1
   HETATM 15259 O . HOH A 906 ? 10.29134 -20.61019 52.06269 0.971 35.94810 O ? B ? . O 1
   HETATM 15260 O . HOH A 907 ? -8.95370 -11.41623 84.02032 0.869 32.18634 O ? B ? . O 1
   HETATM 15261 O . HOH A 908 ? -12.79959 -28.46957 71.68358 1.000 31.48290 O ? B ? . O 1
   HETATM 15262 O . HOH A 909 ? -8.32606 6.47411 64.37940 1.000 33.69252 O ? B ? . O 1
   HETATM 15263 O . HOH A 910 ? -6.59688 5.18963 76.32199 1.000 28.57475 O ? B ? . O 1
   HETATM 15264 O . HOH A 913 ? 5.89286 5.44308 49.22002 0.855 25.62097 O ? B ? . O 1
   HETATM 15265 O . HOH A 914 ? 21.51869 -3.65648 83.09043 1.000 32.84253 O ? B ? . O 1
   HETATM 15266 O . HOH A 915 ? 14.48265 7.60659 79.58360 0.824 23.16893 O ? B ? . O 1
   HETATM 15267 O . HOH A 916 ? -17.73678 6.17175 70.75517 0.857 28.21983 O ? B ? . O 1
   HETATM 15268 O . HOH A 917 ? -4.30264 -27.21425 69.03482 0.991 27.05818 O ? B ? . O 1
   HETATM 15269 O . HOH A 918 ? 22.56365 -22.81812 67.53738 0.667 30.31684 O ? B ? . O 1
   HETATM 15270 O . HOH A 920 ? 20.80366 2.05738 80.63021 1.000 25.16857 O ? B ? . O 1
   HETATM 15271 O . HOH A 921 ? 22.99726 0.07082 83.01947 0.946 40.19774 O ? B ? . O 1
   HETATM 15272 O . HOH A 922 ? -0.88975 -11.45436 73.19055 0.577 21.75226 O ? B ? . O 1
   HETATM 15273 O . HOH A 925 ? 20.02380 -17.04629 74.09913 0.999 23.16279 O ? B ? . O 1
   HETATM 15274 O . HOH A 926 ? -20.31443 -20.29488 62.65649 1.000 54.40817 O ? B ? . O 1
   HETATM 15275 O . HOH A 927 ? -19.68546 -15.22817 66.67553 1.000 30.50976 O ? B ? . O 1
   HETATM 15276 O . HOH A 928 ? -9.60155 -1.93095 52.58407 0.932 36.83864 O ? B ? . O 1
   HETATM 15277 O . HOH A 930 ? 12.75263 -27.84882 55.36971 0.795 29.56315 O ? B ? . O 1
   HETATM 15278 O . HOH A 931 ? 14.52103 5.20606 90.61230 0.965 43.06111 O ? B ? . O 1
   HETATM 15279 O . HOH A 932 ? 2.86262 6.97298 53.23489 0.664 20.91381 O ? B ? . O 1
   HETATM 15280 O . HOH A 935 ? 26.91148 0.22540 68.49077 1.000 24.06314 O ? B ? . O 1
   HETATM 15281 O . HOH A 936 ? 9.83187 -1.72968 95.99741 0.980 45.41308 O ? B ? . O 1
   HETATM 15282 O . HOH A 937 ? 18.96974 1.07070 47.31194 0.948 34.32060 O ? B ? . O 1
   HETATM 15284 O . HOH A 939 ? -1.90008 20.55729 79.34808 0.800 27.35585 O ? B ? . O 1
   HETATM 15285 O . HOH A 940 ? 0.25280 4.18350 85.09182 1.000 23.33628 O ? B ? . O 1
   HETATM 15286 O . HOH A 941 ? 24.34136 -27.80659 67.95798 1.000 56.87002 O ? B ? . O 1
   HETATM 15287 O . HOH A 942 ? 4.61779 -10.95351 53.38726 0.878 22.36334 O ? B ? . O 1
   HETATM 15288 O . HOH A 944 ? -3.82702 -28.03204 63.09637 1.000 31.75708 O ? B ? . O 1
   HETATM 15289 O . HOH A 945 ? 20.25724 15.09217 66.81733 0.732 38.30319 O ? B ? . O 1
   HETATM 15290 O . HOH A 946 ? 14.79464 -2.94647 43.10013 0.998 42.44172 O ? B ? . O 1
   HETATM 15291 O . HOH A 947 ? 27.26814 -0.15258 76.83983 1.000 35.63371 O ? B ? . O 1
   HETATM 15292 O . HOH A 948 ? 21.54260 12.98915 67.29913 0.669 29.65679 O ? B ? . O 1
   HETATM 15293 O . HOH A 949 ? 26.14935 9.20147 71.19963 0.863 35.24972 O ? B ? . O 1
   HETATM 15294 O . HOH A 950 ? 5.02881 9.97222 82.00082 1.000 25.08328 O ? B ? . O 1
   HETATM 15295 O . HOH A 951 ? 24.48040 14.89071 72.37118 1.000 40.07347 O ? B ? . O 1
   HETATM 15298 O . HOH A 956 ? -20.34950 -2.66444 82.12458 0.925 35.93852 O ? B ? . O 1
   HETATM 15299 O . HOH A 957 ? 0.96972 -28.95037 79.86879 1.000 49.07967 O ? B ? . O 1
   HETATM 15300 O . HOH A 960 ? 15.94925 3.92558 88.24236 1.000 34.39641 O ? B ? . O 1
   HETATM 15301 O . HOH A 961 ? 20.81633 0.64908 93.52582 1.000 45.78907 O ? B ? . O 1
   HETATM 15303 O . HOH A 963 ? 7.20503 10.74107 53.65301 0.812 28.58959 O ? B ? . O 1
   HETATM 15304 O . HOH A 965 ? 10.67002 -14.73054 94.50838 0.861 42.99898 O ? B ? . O 1
   HETATM 15305 O . HOH A 966 ? 22.13297 -8.67293 80.76548 1.000 43.54630 O ? B ? . O 1
   HETATM 15306 O . HOH A 967 ? 33.45800 0.24687 53.58324 1.000 51.83281 O ? B ? . O 1
   HETATM 15307 O . HOH A 970 ? 4.77228 -32.31050 81.51601 0.987 50.90838 O ? B ? . O 1
   HETATM 15308 O . HOH A 971 ? 3.21217 -12.48221 51.66108 0.954 38.98453 O ? B ? . O 1
   HETATM 15309 O . HOH A 972 ? 8.66634 5.66999 95.57896 1.000 45.73314 O ? B ? . O 1
   HETATM 15310 O . HOH A 973 ? 10.62288 -34.61673 71.39791 1.000 48.42282 O ? B ? . O 1
   HETATM 15311 O . HOH A 974 ? -22.40994 -11.11027 68.98847 1.000 50.70428 O ? B ? . O 1
   HETATM 15314 O . HOH A 978 ? 7.74355 7.67999 88.78360 1.000 46.34790 O ? B ? . O 1
   HETATM 15317 O . HOH A 981 ? -25.44636 -13.07573 63.02133 0.958 43.21052 O ? B ? . O 1
   HETATM 15318 O . HOH A 982 ? -0.98030 -8.26654 88.15098 0.917 27.22543 O ? B ? . O 1
   HETATM 15320 O . HOH A 984 ? 19.11298 -7.15984 74.47034 1.000 42.52497 O ? B ? . O 1
   HETATM 15321 O . HOH A 985 ? 18.19531 18.13216 63.45201 0.803 31.39038 O ? B ? . O 1
   HETATM 15322 O . HOH A 986 ? 14.58728 15.97372 72.69960 0.782 34.33544 O ? B ? . O 1
   HETATM 15323 O . HOH A 988 ? -4.66851 -15.99990 55.57297 0.862 31.87517 O ? B ? . O 1
   HETATM 15324 O . HOH A 989 ? -18.70706 -21.24678 61.00545 1.000 51.89918 O ? B ? . O 1
   HETATM 15325 O . HOH A 990 ? 4.55805 9.68135 84.54784 0.943 37.98497 O ? B ? . O 1
   HETATM 15326 O . HOH A 991 ? 1.37128 -21.69265 91.04930 1.000 50.32780 O ? B ? . O 1
   HETATM 15327 O . HOH A 992 ? 14.00665 18.75793 61.21146 1.000 31.60020 O ? B ? . O 1
   HETATM 15329 O . HOH A 994 ? -4.78537 -29.51832 70.14501 1.000 39.16432 O ? B ? . O 1
   HETATM 15330 O . HOH A 997 ? 6.15658 11.97101 85.48013 1.000 45.08822 O ? B ? . O 1
   HETATM 15332 O . HOH A 1000 ? -21.31435 -4.01156 75.66136 0.897 32.55420 O ? B ? . O 1
   HETATM 15334 O . HOH A 1003 ? 31.22464 3.51565 53.98265 1.000 42.53895 O ? B ? . O 1
   HETATM 15335 O . HOH A 1004 ? 0.30121 8.89291 67.18057 0.905 24.01883 O ? B ? . O 1
   HETATM 15337 O . HOH A 1006 ? 11.41724 16.86568 77.10690 0.924 36.16411 O ? B ? . O 1
   HETATM 15338 O . HOH A 1007 ? 13.07409 12.37409 50.86517 0.905 43.62736 O ? B ? . O 1
   HETATM 15339 O . HOH A 1008 ? 10.96876 13.34672 52.97771 1.000 32.90711 O ? B ? . O 1
   HETATM 15340 O . HOH A 1010 ? 24.06036 -10.97287 67.96942 0.761 35.89488 O ? B ? . O 1
   HETATM 15341 O . HOH A 1011 ? 3.66665 -31.22261 63.16422 1.000 39.01160 O ? B ? . O 1
   HETATM 15342 O . HOH A 1012 ? -6.80160 -2.24408 52.18925 1.000 48.23805 O ? B ? . O 1
   HETATM 15343 O . HOH A 1013 ? 6.52027 -6.96290 93.87417 0.992 51.92094 O ? B ? . O 1
   HETATM 15346 O . HOH A 1017 ? 5.63395 -15.63830 50.63622 1.000 51.75673 O ? B ? . O 1
   HETATM 15348 O . HOH A 1019 ? 13.49715 13.72292 76.45919 0.665 26.02260 O ? B ? . O 1
   HETATM 15349 O . HOH A 1021 ? -1.67468 5.19047 67.03387 0.931 41.63498 O ? B ? . O 1
   HETATM 15350 O . HOH A 1022 ? 14.28201 -23.75052 61.88935 1.000 36.39914 O ? B ? . O 1
   HETATM 15351 O . HOH A 1023 ? 15.85065 5.13939 85.74041 0.865 38.09052 O ? B ? . O 1
   HETATM 15352 O . HOH A 1024 ? 21.66716 -17.21947 71.84568 0.901 39.18132 O ? B ? . O 1
   HETATM 15353 O . HOH A 1026 ? 14.20998 14.47142 70.37850 0.781 30.54011 O ? B ? . O 1
   HETATM 15354 O . HOH A 1027 ? -3.95925 -29.01878 66.31719 0.981 36.47765 O ? B ? . O 1
   HETATM 15355 O . HOH A 1028 ? -4.06832 9.70866 67.24049 1.000 48.42665 O ? B ? . O 1
   HETATM 15357 O . HOH A 1030 ? 2.67965 -23.37975 75.61703 0.993 24.80188 O ? B ? . O 1
   HETATM 15358 O . HOH A 1031 ? -12.87131 -28.09425 68.89796 0.901 33.72194 O ? B ? . O 1
   HETATM 15360 O . HOH A 1033 ? 0.59717 4.51054 91.70897 0.916 38.80316 O ? B ? . O 1
   HETATM 15361 O . HOH A 1034 ? 0.36686 -16.90700 89.91291 0.716 26.99082 O ? B ? . O 1
   HETATM 15362 O . HOH A 1037 ? -0.99355 5.03019 61.48677 1.000 27.05894 O ? B ? . O 1
   HETATM 15363 O . HOH A 1038 ? 12.97743 6.79348 88.31534 1.000 35.54710 O ? B ? . O 1
   HETATM 15364 O . HOH A 1039 ? 15.90269 8.80338 77.82188 0.865 26.15724 O ? B ? . O 1
   HETATM 15365 O . HOH A 1040 ? 18.21319 15.79485 68.46556 0.832 42.88010 O ? B ? . O 1
   HETATM 15367 O . HOH A 1042 ? -1.53923 -29.74378 67.26233 0.852 25.65255 O ? B ? . O 1
   HETATM 15368 O . HOH A 1043 ? 11.84999 -14.83629 91.97966 1.000 42.54743 O ? B ? . O 1
   HETATM 15370 O . HOH A 1045 ? 0.90492 9.35550 60.29859 0.973 43.79698 O ? B ? . O 1
   HETATM 15371 O . HOH A 1046 ? 17.78192 3.13872 46.61065 0.867 42.43034 O ? B ? . O 1
   HETATM 15372 O . HOH A 1047 ? -1.19750 22.05462 81.42668 0.748 32.65456 O ? B ? . O 1
   HETATM 15373 O . HOH A 1048 ? 0.47084 -28.07686 68.48277 0.691 22.38607 O ? B ? . O 1
   HETATM 15375 O . HOH A 1050 ? 20.62927 -13.45147 56.21650 0.911 31.10509 O ? B ? . O 1
   HETATM 15376 O . HOH A 1051 ? 1.69533 7.86953 56.71526 0.865 33.62009 O ? B ? . O 1
   HETATM 15377 O . HOH A 1053 ? -0.86402 9.42212 64.57016 0.866 33.46573 O ? B ? . O 1
   HETATM 15378 O . HOH A 1056 ? -15.64083 -27.42588 72.34941 1.000 35.42600 O ? B ? . O 1
   HETATM 15379 O . HOH A 1057 ? -21.33751 -16.76929 67.97413 0.774 39.50295 O ? B ? . O 1
   HETATM 15380 O . HOH A 1058 ? 14.04559 -16.44874 91.64463 0.767 39.03034 O ? B ? . O 1
   HETATM 15381 O . HOH A 1062 ? 9.05052 14.93274 63.26142 0.859 27.77038 O ? B ? . O 1
   HETATM 15382 O . HOH A 1063 ? 25.39834 -4.28038 75.58560 0.895 37.94136 O ? B ? . O 1
   HETATM 15385 O . HOH A 1068 ? 15.70858 8.53092 82.07219 0.930 35.40460 O ? B ? . O 1
   HETATM 15387 O . HOH A 1071 ? 0.68227 -10.09002 89.25479 1.000 49.08681 O ? B ? . O 1
   HETATM 15388 O . HOH A 1073 ? -15.77861 -25.01326 73.31543 1.000 35.24531 O ? B ? . O 1
   HETATM 15389 O . HOH A 1074 ? -5.94155 -23.68493 82.60701 0.938 36.59785 O ? B ? . O 1
   HETATM 15390 O . HOH A 1075 ? 0.97291 20.27898 83.98517 1.000 35.70881 O ? B ? . O 1
   HETATM 15395 O . HOH A 1081 ? 5.25204 14.36555 86.26249 0.823 40.10012 O ? B ? . O 1
   HETATM 15396 O . HOH A 1082 ? 14.56008 -12.11407 92.33585 1.000 38.36768 O ? B ? . O 1
   HETATM 15397 O . HOH A 1083 ? 2.87515 -25.81930 76.83769 1.000 28.15207 O ? B ? . O 1
   HETATM 15398 O . HOH A 1084 ? -3.27961 -8.10051 90.06773 1.000 37.81497 O ? B ? . O 1
   HETATM 15399 O . HOH A 1085 ? 13.28310 15.83674 68.19814 0.973 42.48286 O ? B ? . O 1
   HETATM 15401 O . HOH A 1088 ? 15.24284 15.32153 75.21757 0.857 35.72378 O ? B ? . O 1
   HETATM 15402 O . HOH A 1089 ? 23.53064 -1.17870 78.74781 0.867 33.07744 O ? B ? . O 1
   HETATM 15403 O . HOH A 1092 ? 11.14279 15.73687 66.50697 0.999 33.43611 O ? B ? . O 1
   HETATM 15405 O . HOH A 1094 ? 5.68358 16.50739 67.33135 0.844 43.73555 O ? B ? . O 1
   HETATM 15406 O . HOH A 1095 ? 23.27252 1.05273 80.17827 0.928 32.21032 O ? B ? . O 1
   HETATM 15407 O . HOH A 1096 ? 28.02247 0.89315 79.21555 0.984 47.00320 O ? B ? . O 1
   HETATM 15410 O . HOH A 1100 ? 18.07954 10.16355 78.65339 0.903 33.61182 O ? B ? . O 1
   HETATM 15411 O . HOH A 1101 ? -23.23454 -0.18998 81.66766 1.000 52.24388 O ? B ? . O 1
   HETATM 15412 O . HOH A 1105 ? 9.04016 17.42212 66.08448 0.851 44.43584 O ? B ? . O 1
   HETATM 16488 O . HOH S 1108 ? 1.61438 -18.63075 69.65976 0.400 18.30751 O ? C ? . O 1
   HETATM 16490 O . HOH S 1110 ? 26.65760 -10.01931 59.20107 0.846 41.05666 O ? C ? . O 1
   HETATM 16491 O . HOH S 1111 ? 1.50445 -24.54623 87.83047 0.832 33.87599 O ? C ? . O 1
   HETATM 16492 O . HOH S 1112 ? 11.31221 14.74667 64.26659 0.899 37.60655 O ? C ? . O 1
   HETATM 16493 O . HOH S 1113 ? -0.24014 6.98990 59.91297 0.958 39.90742 O ? C ? . O 1
   HETATM 16496 O . HOH S 1116 ? -2.72475 5.54279 65.02398 0.996 41.95090 O ? C ? . O 1
   HETATM 16497 O . HOH S 1117 ? -20.31185 -13.99323 70.38811 1.000 48.46624 O ? C ? . O 1
   HETATM 16498 O . HOH S 1118 ? 22.13472 11.56151 76.78798 1.000 45.52247 O ? C ? . O 1
   HETATM 16499 O . HOH S 1119 ? 15.00398 9.79132 51.18521 0.684 33.07122 O ? C ? . O 1
   HETATM 16500 O . HOH S 1120 ? 22.40346 -8.34060 74.63584 0.963 41.50030 O ? C ? . O 1
   HETATM 16504 O . HOH S 1124 ? -14.59089 -25.77981 68.18127 0.720 31.34172 O ? C ? . O 1
   HETATM 16506 O . HOH S 1126 ? 14.56975 -27.05490 62.07688 0.758 38.12101 O ? C ? . O 1
   HETATM 16507 O . HOH S 1127 ? 10.92912 3.18601 97.11414 1.000 43.48433 O ? C ? . O 1
   HETATM 16508 O . HOH S 1128 ? 13.92899 6.44199 85.96683 0.778 41.95778 O ? C ? . O 1
   HETATM 16512 O . HOH S 1132 ? 22.48742 7.84317 77.39522 1.000 40.43887 O ? C ? . O 1
   HETATM 16515 O . HOH S 1135 ? -22.00347 -6.08193 73.86643 0.861 37.20274 O ? C ? . O 1
   HETATM 16516 O . HOH S 1136 ? 2.86106 17.57892 83.96978 0.698 37.52310 O ? C ? . O 1
   HETATM 16517 O . HOH S 1137 ? -7.92914 -30.88478 73.86342 0.894 40.06419 O ? C ? . O 1
   HETATM 16520 O . HOH S 1140 ? 11.43975 -14.52755 45.09412 0.980 41.74310 O ? C ? . O 1
   HETATM 16524 O . HOH S 1144 ? -13.02638 -18.52331 52.49598 0.833 37.61386 O ? C ? . O 1
   HETATM 16526 O . HOH S 1146 ? -12.23638 -19.02064 76.72366 1.000 38.62578 O ? C ? . O 1
   HETATM 16529 O . HOH S 1149 ? 2.83709 -29.90700 65.49021 0.921 41.83907 O ? C ? . O 1
   HETATM 16531 O . HOH S 1151 ? 1.71853 -11.20148 50.70843 0.517 35.55812 O ? C ? . O 1
   HETATM 16532 O . HOH S 1152 ? 22.25441 -13.70251 78.52873 1.000 43.15840 O ? C ? . O 1
   HETATM 16533 O . HOH S 1153 ? 27.59346 -7.80022 53.90168 1.000 54.37031 O ? C ? . O 1
   HETATM 16534 O . HOH S 1154 ? 9.50568 -32.86770 73.00791 0.916 48.77271 O ? C ? . O 1
   HETATM 16535 O . HOH S 1155 ? -6.82538 -12.59173 55.81851 0.574 29.30040 O ? C ? . O 1
   HETATM 16537 O . HOH S 1157 ? 7.20569 0.38330 44.20131 0.434 30.00362 O ? C ? . O 1
   HETATM 16538 O . HOH S 1158 ? -3.88355 -19.55208 85.31711 0.946 45.73073 O ? C ? . O 1
   HETATM 16539 O . HOH S 1159 ? -17.66804 -22.68148 63.07299 0.651 30.44611 O ? C ? . O 1
   HETATM 16541 O . HOH S 1161 ? -14.18902 11.02589 85.88621 0.746 32.85267 O ? C ? . O 1
   HETATM 16542 O . HOH S 1162 ? 2.32242 17.46589 73.80258 1.000 45.24835 O ? C ? . O 1
   HETATM 16543 O . HOH S 1163 ? 12.80616 -4.50050 43.05778 0.875 39.09694 O ? C ? . O 1
   HETATM 16545 O . HOH S 1165 ? 5.93663 17.83695 69.52148 0.810 37.73892 O ? C ? . O 1
   HETATM 16546 O . HOH S 1166 ? 3.09931 -12.95663 92.01284 1.000 47.38525 O ? C ? . O 1
   HETATM 16547 O . HOH S 1167 ? 20.74189 9.71336 78.53283 0.801 42.63256 O ? C ? . O 1
   HETATM 16548 O . HOH S 1168 ? -6.09622 -13.07439 53.29588 0.794 43.77350 O ? C ? . O 1
   HETATM 16554 O . HOH S 1174 ? -10.48435 -3.34527 50.85758 0.561 34.44924 O ? C ? . O 1
   HETATM 16555 O . HOH S 1175 ? 26.50331 -10.66181 56.82103 1.000 43.52706 O ? C ? . O 1
   HETATM 16556 O . HOH S 1176 ? 11.72096 9.49977 87.74700 1.000 48.95003 O ? C ? . O 1
   HETATM 16558 O . HOH S 1178 ? 34.05853 10.16294 54.62881 1.000 44.85192 O ? C ? . O 1
   HETATM 16559 O . HOH S 1179 ? 22.62997 -7.05742 52.21758 0.824 34.24473 O ? C ? . O 1
   HETATM 16561 O . HOH S 1181 ? 5.21171 -12.92564 47.14089 0.814 43.29532 O ? C ? . O 1
   HETATM 16565 O . HOH S 1185 ? 21.54890 6.98826 79.17958 0.728 34.18785 O ? C ? . O 1
   HETATM 16569 O . HOH S 1189 ? -14.28069 -30.86036 62.72441 0.796 44.99495 O ? C ? . O 1
   HETATM 16570 O . HOH S 1190 ? -2.51488 7.23470 63.34791 0.954 41.33713 O ? C ? . O 1
   HETATM 16573 O . HOH S 1193 ? -5.93323 11.92896 94.23984 1.000 50.56220 O ? C ? . O 1
   HETATM 16577 O . HOH S 1197 ? 15.20435 -16.55554 51.24372 0.398 27.94040 O ? C ? . O 1
   HETATM 16578 O . HOH S 1198 ? 22.24856 -23.86902 70.22594 0.770 41.24645 O ? C ? . O 1
   HETATM 16583 O . HOH S 1203 ? 17.36323 -18.46634 56.50480 0.668 39.88784 O ? C ? . O 1
   HETATM 16584 O . HOH S 1204 ? -6.22143 -1.24764 94.09686 0.764 39.63342 O ? C ? . O 1
   HETATM 16585 O . HOH S 1205 ? -1.17977 -26.16761 79.18552 0.498 28.98879 O ? C ? . O 1
   HETATM 16588 O . HOH S 1208 ? -20.03840 -0.21456 79.75441 0.813 38.30051 O ? C ? . O 1
   HETATM 16592 O . HOH S 1212 ? 6.73486 -33.37397 81.68800 0.559 35.98040 O ? C ? . O 1
   HETATM 16593 O . HOH S 1213 ? 16.86073 14.98019 56.98163 0.562 27.55527 O ? C ? . O 1
   HETATM 16596 O . HOH S 1216 ? 26.05076 1.61462 80.57005 0.542 38.17259 O ? C ? . O 1
   HETATM 16602 O . HOH S 1222 ? -23.43582 -2.95485 87.63183 0.868 44.99338 O ? C ? . O 1
   HETATM 16607 O . HOH S 1227 ? 13.72233 11.92389 80.37863 0.782 43.94444 O ? C ? . O 1
   HETATM 16612 O . HOH S 1232 ? 12.12687 8.69666 48.11363 0.707 48.51796 O ? C ? . O 1
   HETATM 16616 O . HOH S 1236 ? -10.02332 -20.34031 77.34421 0.738 36.46036 O ? C ? . O 1
   HETATM 16625 O . HOH S 1245 ? 6.77889 16.54125 64.77382 0.594 40.12188 O ? C ? . O 1
   HETATM 16634 O . HOH S 1254 ? -4.91031 9.00466 64.48999 0.992 51.44663 O ? C ? . O 1
   HETATM 16635 O . HOH S 1255 ? 12.22867 18.92439 74.73180 0.797 50.05606 O ? C ? . O 1
   HETATM 16636 O . HOH S 1256 ? 2.02425 15.43574 88.93268 0.700 35.63472 O ? C ? . O 1
   HETATM 16639 O . HOH S 1259 ? 17.16555 10.41123 81.15409 0.870 44.42323 O ? C ? . O 1
   HETATM 16640 O . HOH S 1260 ? 4.10606 15.29790 66.16380 0.459 39.31987 O ? C ? . O 1
   HETATM 16644 O . HOH S 1264 ? -17.73170 -3.34581 80.59540 0.377 23.15271 O ? C ? . O 1
   HETATM 16649 O . HOH S 1269 ? -3.40319 12.36956 66.94173 0.969 50.64506 O ? C ? . O 1
   HETATM 16655 O . HOH S 1275 ? -12.43529 -9.94322 91.63231 0.659 42.14867 O ? C ? . O 1
   HETATM 16656 O . HOH S 1276 ? -21.29510 -12.84959 75.30013 0.559 34.37797 O ? C ? . O 1
   HETATM 16659 O . HOH S 1279 ? 1.84325 -3.57037 92.93721 0.965 47.71577 O ? C ? . O 1
   HETATM 16665 O . HOH S 1285 ? -18.16705 -25.22101 70.10104 0.855 48.28890 O ? C ? . O 1
   HETATM 16669 O . HOH S 1289 ? 18.17794 5.68761 88.72198 0.605 37.68898 O ? C ? . O 1
   HETATM 16673 O . HOH S 1293 ? 22.40863 -15.61682 80.02018 0.957 59.42465 O ? C ? . O 1
   HETATM 16677 O . HOH S 1297 ? 23.18597 -17.92289 69.88121 0.377 29.22352 O ? C ? . O 1
   HETATM 16680 O . HOH S 1300 ? 24.85007 3.60398 80.92929 0.799 47.65971 O ? C ? . O 1
   HETATM 16686 O . HOH S 1306 ? 20.93946 -2.27357 79.67229 0.747 44.72457 O ? C ? . O 1
   HETATM 16687 O . HOH S 1307 ? -18.04358 -16.99014 76.62093 0.713 42.54629 O ? C ? . O 1
   HETATM 16690 O . HOH S 1310 ? 10.48690 -8.69360 92.81617 0.428 26.84353 O ? C ? . O 1
   HETATM 16692 O . HOH S 1312 ? 12.30080 18.71223 69.83748 0.970 48.26721 O ? C ? . O 1
   HETATM 16700 O . HOH S 1320 ? 17.78610 -5.04448 93.10036 0.566 44.64186 O ? C ? . O 1
   HETATM 16701 O . HOH S 1321 ? -4.90760 -23.48156 87.02591 0.756 46.61508 O ? C ? . O 1
   HETATM 16708 O . HOH S 1328 ? 21.52959 -19.35895 75.08186 0.810 43.25206 O ? C ? . O 1
   HETATM 16711 O . HOH S 1331 ? 11.11144 2.37748 46.98780 0.887 51.20133 O ? C ? . O 1
   HETATM 16799 O . HOH S 1332 ? 9.13588 1.04135 45.13150 0.856 33.23914 O ? D ? . O 1
   HETATM 16800 O . HOH S 1333 ? 12.26287 9.68379 79.96830 0.846 37.59285 O ? D ? . O 1
   HETATM 16801 O . HOH S 1334 ? 2.37757 -26.57704 55.60283 0.677 34.33079 O ? D ? . O 1
   HETATM 16803 O . HOH S 1336 ? 0.47658 -26.76921 87.22069 0.945 41.59783 O ? D ? . O 1
   HETATM 16805 O . HOH S 1338 ? 19.33963 14.25615 56.75948 1.000 49.68098 O ? D ? . O 1
   HETATM 16806 O . HOH S 1339 ? 12.44767 -12.41073 91.55947 0.668 38.74960 O ? D ? . O 1
   HETATM 16807 O . HOH S 1340 ? 6.68916 -27.81081 53.86198 0.763 34.42299 O ? D ? . O 1
   HETATM 16813 O . HOH S 1346 ? -4.56083 -21.68362 83.42108 0.446 27.21239 O ? D ? . O 1
   HETATM 16817 O . HOH S 1350 ? 9.24469 1.57599 97.35242 0.862 43.10719 O ? D ? . O 1
   HETATM 16821 O . HOH S 1354 ? 26.00474 -12.09220 58.97757 0.845 43.05942 O ? D ? . O 1
   HETATM 16830 O . HOH S 1363 ? 8.67205 11.83217 86.18356 0.698 38.34527 O ? D ? . O 1
   HETATM 16837 O . HOH S 1370 ? 2.98352 15.83386 86.72954 0.545 37.39544 O ? D ? . O 1
   HETATM 16838 O . HOH S 1371 ? 22.41060 4.93260 79.46132 0.486 36.97248 O ? D ? . O 1
   HETATM 16850 O . HOH S 1383 ? -19.85999 -2.64065 79.74267 0.637 37.94538 O ? D ? . O 1
   HETATM 16852 O . HOH S 1385 ? -10.46742 -4.21639 48.35053 1.000 49.92985 O ? D ? . O 1
   HETATM 16855 O . HOH S 1388 ? 19.92969 -21.53973 74.48238 0.705 33.52512 O ? D ? . O 1
   HETATM 16857 O . HOH S 1390 ? 6.34121 12.02481 49.15324 0.780 38.29287 O ? D ? . O 1
   HETATM 16859 O . HOH S 1392 ? -7.28354 8.63157 63.82278 0.993 46.61834 O ? D ? . O 1
   HETATM 16863 O . HOH S 1396 ? -8.09285 18.80214 80.75210 0.932 44.91025 O ? D ? . O 1
   HETATM 16883 O . HOH S 1416 ? 12.30495 -31.12239 67.22170 0.621 34.43164 O ? D ? . O 1
   HETATM 16887 O . HOH S 1420 ? 7.53199 15.72032 59.20792 0.424 24.79027 O ? D ? . O 1
   HETATM 16889 O . HOH S 1422 ? -17.62648 -19.13906 65.88660 0.252 33.95265 O ? D ? . O 1
   HETATM 16896 O . HOH S 1429 ? 2.32336 3.85592 49.13372 0.682 41.75234 O ? D ? . O 1
   HETATM 16897 O . HOH S 1430 ? 18.59117 -26.87680 72.93071 0.599 32.31479 O ? D ? . O 1
   HETATM 16901 O . HOH S 1434 ? 0.39200 -30.78499 81.66727 0.948 53.66745 O ? D ? . O 1
   HETATM 16902 O . HOH S 1435 ? -5.45924 -30.31066 73.10024 0.928 44.22638 O ? D ? . O 1
   HETATM 16906 O . HOH S 1439 ? 14.12751 -18.42417 93.41940 0.510 24.02864 O ? D ? . O 1
   HETATM 16916 O . HOH S 1449 ? 7.67550 9.84547 87.48291 0.871 50.13923 O ? D ? . O 1
   HETATM 16918 O . HOH S 1451 ? -17.66812 -8.69770 85.39504 0.759 36.01867 O ? D ? . O 1
   HETATM 16937 O . HOH S 1470 ? 4.69258 10.44962 54.13472 0.600 32.87514 O ? D ? . O 1
   HETATM 16939 O . HOH S 1472 ? 5.56012 -2.50412 92.89658 0.737 44.71624 O ? D ? . O 1
   HETATM 16942 O . HOH S 1475 ? 1.71118 -17.64401 52.38589 0.896 57.43104 O ? D ? . O 1
   HETATM 16944 O . HOH S 1477 ? -17.57219 -7.13559 48.47038 0.838 53.36313 O ? D ? . O 1
   HETATM 16945 O . HOH S 1478 ? 2.04283 5.94830 50.46673 0.837 47.74719 O ? D ? . O 1
   HETATM 16949 O . HOH S 1482 ? 6.52092 -1.92487 43.44117 0.707 51.89161 O ? D ? . O 1
   HETATM 16952 O . HOH S 1485 ? 10.12119 -18.18720 47.48440 1.000 53.16889 O ? D ? . O 1
   HETATM 16953 O . HOH S 1486 ? -0.94217 -1.94103 49.54203 0.643 35.54484 O ? D ? . O 1
   HETATM 16954 O . HOH S 1487 ? 3.79529 -31.78369 78.36410 0.808 48.36885 O ? D ? . O 1
   HETATM 16958 O . HOH S 1491 ? -9.63014 -10.63848 86.24246 0.461 36.45999 O ? D ? . O 1
   HETATM 16970 O . HOH S 1503 ? 13.34762 -11.59480 44.64882 1.000 51.58047 O ? D ? . O 1
   HETATM 16976 O . HOH S 1509 ? 20.20714 12.95365 77.35873 1.000 52.53916 O ? D ? . O 1
   HETATM 16979 O . HOH S 1512 ? -13.69788 -17.00417 50.53869 0.694 33.64029 O ? D ? . O 1
   HETATM 16981 O . HOH S 1514 ? 22.70784 -16.63188 64.35502 0.577 35.17845 O ? D ? . O 1
   HETATM 16985 O . HOH S 1518 ? 23.41088 2.69802 92.98833 0.691 37.36966 O ? D ? . O 1
   HETATM 17026 O . HOH S 1519 ? 19.94711 -8.82744 80.14367 0.514 25.15745 O ? E ? . O 1
   HETATM 17027 O . HOH S 1520 ? -7.97349 16.92861 83.62978 0.568 48.11031 O ? E ? . O 1
   HETATM 17031 O . HOH S 1524 ? 10.74303 -30.18170 65.75318 0.455 19.29038 O ? E ? . O 1
   HETATM 17034 O . HOH S 1527 ? -5.27596 3.33586 91.85381 0.383 30.22468 O ? E ? . O 1
   HETATM 17036 O . HOH S 1529 ? -17.74141 -4.40472 86.47166 0.831 44.04753 O ? E ? . O 1
   HETATM 17037 O . HOH S 1530 ? -16.57819 -20.94393 81.45829 0.500 32.44496 O ? E ? . O 1
   HETATM 17038 O . HOH S 1531 ? -2.54388 3.19189 64.38592 0.442 20.41977 O ? E ? . O 1
   HETATM 17040 O . HOH S 1533 ? 32.38332 6.07825 58.52121 0.366 50.27796 O ? E ? . O 1
   HETATM 17041 O . HOH S 1534 ? -15.11360 -5.77365 88.18274 0.593 38.18882 O ? E ? . O 1
   HETATM 17042 O . HOH S 1535 ? -16.29146 3.49197 61.04186 0.478 31.65067 O ? E ? . O 1
   HETATM 17050 O . HOH S 1543 ? 0.17437 -6.40252 90.24116 0.631 29.51239 O ? E ? . O 1
   HETATM 17052 O . HOH S 1545 ? 20.69631 -4.73933 79.12865 0.542 31.62918 O ? E ? . O 1
   HETATM 17053 O . HOH S 1546 ? -23.05132 -12.41425 62.79274 0.427 28.17352 O ? E ? . O 1
   HETATM 17057 O . HOH S 1550 ? 35.17679 -1.42941 54.51640 0.592 30.43472 O ? E ? . O 1
   HETATM 17059 O . HOH S 1552 ? 23.67727 -5.20738 85.10669 0.566 30.80626 O ? E ? . O 1
   HETATM 17062 O . HOH S 1555 ? -0.75664 15.04614 70.21248 0.548 34.74709 O ? E ? . O 1
   HETATM 17067 O . HOH S 1560 ? -18.97833 -12.99997 68.49588 0.598 35.74326 O ? E ? . O 1
   HETATM 17068 O . HOH S 1561 ? 22.50156 -4.54965 86.89668 0.457 32.28458 O ? E ? . O 1
   HETATM 17073 O . HOH S 1566 ? 18.60455 -12.89188 60.73243 0.461 31.43877 O ? E ? . O 1
   HETATM 17074 O . HOH S 1567 ? 4.25772 15.72563 63.91981 0.389 24.74539 O ? E ? . O 1
   HETATM 17075 O . HOH S 1568 ? 4.91552 -3.70740 43.60373 0.411 33.11878 O ? E ? . O 1
   HETATM 17076 O . HOH S 1569 ? 19.41199 -9.69034 52.87950 0.489 32.58011 O ? E ? . O 1
   HETATM 17079 O . HOH S 1572 ? -11.38811 7.67762 91.84217 0.488 30.32624 O ? E ? . O 1
   HETATM 17081 O . HOH S 1574 ? 1.37529 -14.90306 51.71164 0.539 38.31609 O ? E ? . O 1
   HETATM 17086 O . HOH S 1579 ? 20.24395 -11.43037 78.14784 0.541 35.09776 O ? E ? . O 1
   HETATM 17089 O . HOH S 1582 ? 2.53468 12.00770 58.21484 0.484 24.46267 O ? E ? . O 1
   HETATM 17091 O . HOH S 1584 ? -4.95559 -12.39700 89.19963 0.673 40.27127 O ? E ? . O 1
   HETATM 17093 O . HOH S 1586 ? -23.45204 -5.45859 71.32519 0.382 36.51247 O ? E ? . O 1
   HETATM 17096 O . HOH S 1589 ? 28.15627 -0.05767 53.55107 0.318 27.02392 O ? E ? . O 1
   HETATM 17097 O . HOH S 1590 ? 22.42386 -7.19404 84.56206 0.634 35.15486 O ? E ? . O 1
   HETATM 17102 O . HOH S 1595 ? -9.79084 22.58346 85.57311 0.563 36.51473 O ? E ? . O 1
   HETATM 17103 O . HOH S 1596 ? -22.59354 -11.35132 52.77266 0.597 33.30298 O ? E ? . O 1
   HETATM 17104 O . HOH S 1597 ? -25.63522 -14.23996 65.13383 0.482 34.89640 O ? E ? . O 1
   HETATM 17105 O . HOH S 1598 ? 14.26079 -24.84422 87.19604 0.642 40.08275 O ? E ? . O 1
   HETATM 17110 O . HOH S 1603 ? 18.72499 -30.20628 77.78172 0.615 37.69707 O ? E ? . O 1
   HETATM 17112 O . HOH S 1605 ? 33.73296 6.27980 60.29652 0.689 42.10590 O ? E ? . O 1
   HETATM 17114 O . HOH S 1607 ? 28.58974 12.93770 71.77882 0.637 45.07783 O ? E ? . O 1
   HETATM 17116 O . HOH S 1609 ? -21.63878 -3.76609 78.68015 0.549 39.74065 O ? E ? . O 1
   HETATM 17119 O . HOH S 1612 ? 12.60125 -7.51383 44.30949 0.462 24.61959 O ? E ? . O 1
   HETATM 17120 O . HOH S 1613 ? -17.68116 -15.54905 78.37956 0.583 35.25867 O ? E ? . O 1
   HETATM 17124 O . HOH S 1617 ? -12.34087 12.63624 85.84262 0.608 37.27151 O ? E ? . O 1
   HETATM 17126 O . HOH S 1619 ? 2.61781 -30.07257 77.30756 0.388 29.46252 O ? E ? . O 1
   HETATM 17127 O . HOH S 1620 ? 0.94577 18.46341 75.25798 0.533 38.12978 O ? E ? . O 1
   HETATM 17130 O . HOH S 1623 ? 29.53489 9.37744 54.77330 0.437 36.95813 O ? E ? . O 1
   HETATM 17137 O . HOH S 1630 ? 28.60681 5.47901 80.03416 0.588 35.68279 O ? E ? . O 1
   HETATM 17141 O . HOH S 1634 ? 14.17722 14.16115 79.51494 0.431 31.58815 O ? E ? . O 1
   HETATM 17142 O . HOH S 1635 ? 9.89867 -31.64931 77.94161 0.646 43.90216 O ? E ? . O 1
   HETATM 17143 O . HOH S 1636 ? -5.70488 8.22057 68.42031 0.306 42.55660 O ? E ? . O 1
   HETATM 17148 O . HOH S 1641 ? 31.01257 2.77957 51.83117 0.584 41.34946 O ? E ? . O 1
   HETATM 17149 O . HOH S 1642 ? 5.22191 -13.36449 50.69785 0.446 37.92299 O ? E ? . O 1
   HETATM 17150 O . HOH S 1643 ? 29.77510 -2.81016 66.04311 0.408 29.21402 O ? E ? . O 1
   HETATM 17158 O . HOH S 1651 ? 10.81921 -4.98878 94.09156 0.495 31.40210 O ? E ? . O 1
   HETATM 17159 O . HOH S 1652 ? -3.24879 10.64337 65.24909 0.363 30.59518 O ? E ? . O 1
   HETATM 17162 O . HOH S 1655 ? -2.53409 -1.27596 94.25943 0.406 31.77697 O ? E ? . O 1
   HETATM 17166 O . HOH S 1659 ? 15.46080 -7.69790 44.19324 0.528 33.77418 O ? E ? . O 1
   HETATM 17170 O . HOH S 1663 ? 6.22004 12.44343 54.38180 0.262 19.78086 O ? E ? . O 1
   HETATM 17184 O . HOH S 1677 ? 15.39747 2.32805 46.70244 0.251 25.76757 O ? E ? . O 1
   HETATM 17186 O . HOH S 1679 ? 3.57636 4.89943 91.45473 0.420 33.09465 O ? E ? . O 1
   HETATM 17187 O . HOH S 1680 ? -6.53539 18.55673 78.79826 0.417 33.26443 O ? E ? . O 1
   HETATM 17188 O . HOH S 1681 ? -7.86616 4.78167 60.71347 0.427 25.70316 O ? E ? . O 1
   HETATM 17189 O . HOH S 1682 ? -3.60992 -27.44781 82.40133 0.618 42.83002 O ? E ? . O 1
   HETATM 17191 O . HOH S 1684 ? 19.72689 12.52536 54.88828 0.422 34.16214 O ? E ? . O 1
   HETATM 17198 O . HOH S 1691 ? -9.19637 -23.67469 52.79655 0.406 22.30332 O ? E ? . O 1
   HETATM 17200 O . HOH S 1693 ? 15.87793 13.94263 49.00634 0.423 28.92273 O ? E ? . O 1
   HETATM 17207 O . HOH S 1700 ? -21.80884 -18.73734 60.49736 0.361 26.35892 O ? E ? . O 1
   HETATM 17212 O . HOH S 1705 ? 21.16497 -25.19683 80.53640 0.583 36.87492 O ? E ? . O 1
   HETATM 17213 O . HOH S 1706 ? -7.41433 10.45246 93.43857 0.365 31.55953 O ? E ? . O 1
   HETATM 17216 O . HOH S 1709 ? 17.89235 13.11632 77.09360 0.441 27.47420 O ? E ? . O 1
   HETATM 17219 O . HOH S 1712 ? -17.67578 -12.95239 83.66183 0.374 34.30401 O ? E ? . O 1
   HETATM 17222 O . HOH S 1715 ? 13.01619 18.55715 77.04819 0.280 21.39859 O ? E ? . O 1
   HETATM 17223 O . HOH S 1716 ? 17.21535 -32.27471 76.50290 0.539 45.15319 O ? E ? . O 1
   HETATM 17228 O . HOH S 1721 ? -18.25466 6.36818 67.05522 0.370 22.68406 O ? E ? . O 1
   HETATM 17230 O . HOH S 1723 ? -8.93755 -26.51419 80.77992 0.415 27.15865 O ? E ? . O 1
   HETATM 17231 O . HOH S 1724 ? 3.72394 -1.19987 93.02754 0.259 24.49845 O ? E ? . O 1
   HETATM 17233 O . HOH S 1726 ? 21.68014 -14.20751 53.64328 0.384 18.75792 O ? E ? . O 1
   HETATM 17234 O . HOH S 1727 ? 3.70697 -34.07318 77.86086 0.500 36.84482 O ? E ? . O 1
   HETATM 17236 O . HOH S 1729 ? -7.55289 1.61650 50.72200 0.466 29.58434 O ? E ? . O 1
   HETATM 17237 O . HOH S 1730 ? -10.03631 0.47257 94.03446 0.412 27.15102 O ? E ? . O 1
   HETATM 17319 O . HOH S 1731 ? 16.07936 -18.94874 59.81285 0.553 22.92091 O ? F ? . O 1
   HETATM 17320 O . HOH S 1732 ? 0.35092 -15.97669 53.62368 0.431 24.69646 O ? F ? . O 1
   HETATM 17328 O . HOH S 1740 ? -21.75527 -8.66473 70.21802 0.315 22.90563 O ? F ? . O 1
   HETATM 17330 O . HOH S 1742 ? 17.23116 12.11407 54.13874 0.417 36.00494 O ? F ? . O 1
   HETATM 17332 O . HOH S 1744 ? -7.46202 -3.96602 47.95912 0.526 32.43938 O ? F ? . O 1
   HETATM 17338 O . HOH S 1750 ? 15.24355 -31.72849 80.15857 0.497 31.12878 O ? F ? . O 1
   HETATM 17344 O . HOH S 1756 ? -20.15021 -19.78772 65.00209 0.511 39.95490 O ? F ? . O 1
   HETATM 17345 O . HOH S 1757 ? -12.84970 9.73086 78.50990 0.504 38.21906 O ? F ? . O 1
   HETATM 17348 O . HOH S 1760 ? -12.31902 0.56974 92.52945 0.414 42.37566 O ? F ? . O 1
   HETATM 17351 O . HOH S 1763 ? 21.34734 6.40030 81.97765 0.645 40.02938 O ? F ? . O 1
   HETATM 17352 O . HOH S 1764 ? 21.22466 15.77445 59.98963 0.384 28.43862 O ? F ? . O 1
   HETATM 17354 O . HOH S 1766 ? -22.98969 -5.12708 77.23484 0.334 24.02247 O ? F ? . O 1
   HETATM 17356 O . HOH S 1768 ? -15.89453 -32.16745 61.43763 0.693 52.63043 O ? F ? . O 1
   HETATM 17363 O . HOH S 1775 ? 0.80637 -27.32800 82.37760 0.374 27.24556 O ? F ? . O 1
   HETATM 17368 O . HOH S 1780 ? 9.92439 -15.79780 46.19086 0.447 39.80018 O ? F ? . O 1
   HETATM 17373 O . HOH S 1785 ? 7.19614 -30.71230 71.86710 0.399 22.97938 O ? F ? . O 1
   HETATM 17374 O . HOH S 1786 ? -16.14394 -24.87898 63.06862 0.417 30.07592 O ? F ? . O 1
   HETATM 17376 O . HOH S 1788 ? 6.11059 -0.39852 93.77082 0.375 39.59107 O ? F ? . O 1
   HETATM 17378 O . HOH S 1790 ? 21.17226 0.67499 46.66861 0.375 29.10320 O ? F ? . O 1
   HETATM 17379 O . HOH S 1791 ? -17.08624 -26.52982 68.12848 0.438 32.65372 O ? F ? . O 1
   HETATM 17382 O . HOH S 1794 ? -1.35435 -7.81178 90.80548 0.212 15.23826 O ? F ? . O 1
   HETATM 17383 O . HOH S 1795 ? 5.04235 -8.15631 42.82306 0.545 39.40402 O ? F ? . O 1
   HETATM 17384 O . HOH S 1796 ? -25.16098 -8.63580 67.94627 0.424 39.11034 O ? F ? . O 1
   HETATM 17385 O . HOH S 1797 ? 32.43763 5.28740 53.16365 0.399 29.36856 O ? F ? . O 1
   HETATM 17388 O . HOH S 1800 ? 27.53275 8.33877 52.96155 0.502 35.86905 O ? F ? . O 1
   HETATM 17389 O . HOH S 1801 ? -11.75875 15.05646 91.04319 0.488 41.97063 O ? F ? . O 1
   HETATM 17392 O . HOH S 1804 ? -23.18911 -14.52448 57.33341 0.496 36.98265 O ? F ? . O 1
   HETATM 17393 O . HOH S 1805 ? -6.64212 -6.11886 47.62929 0.633 46.45928 O ? F ? . O 1
   HETATM 17394 O . HOH S 1806 ? 3.31661 -16.37163 51.15520 0.393 39.71780 O ? F ? . O 1
   HETATM 17397 O . HOH S 1809 ? -22.19554 -12.36239 71.20435 0.435 33.90569 O ? F ? . O 1
   HETATM 17406 O . HOH S 1818 ? 23.96432 -16.26850 68.32220 0.421 26.55787 O ? F ? . O 1
   HETATM 17407 O . HOH S 1819 ? -17.25836 -5.07818 49.75850 0.435 34.05289 O ? F ? . O 1
   HETATM 17408 O . HOH S 1820 ? -9.60963 20.88998 83.86766 0.358 34.67773 O ? F ? . O 1
   HETATM 17409 O . HOH S 1821 ? 9.81591 14.94091 82.97589 0.399 33.86116 O ? F ? . O 1
   HETATM 17410 O . HOH S 1822 ? 20.51906 -14.14182 84.33808 0.408 31.17889 O ? F ? . O 1
   HETATM 17411 O . HOH S 1823 ? -15.50480 -15.28861 49.79049 0.441 35.36543 O ? F ? . O 1
   HETATM 17416 O . HOH S 1828 ? -21.05957 -10.31149 82.42410 0.294 15.10226 O ? F ? . O 1
   HETATM 17420 O . HOH S 1832 ? -23.09925 -14.09326 65.81537 0.409 29.41589 O ? F ? . O 1
   HETATM 17422 O . HOH S 1834 ? 2.12513 -31.86813 75.43317 0.599 43.79463 O ? F ? . O 1
   HETATM 17432 O . HOH S 1844 ? 2.12184 -5.78556 91.48886 0.367 24.75080 O ? F ? . O 1
   HETATM 17438 O . HOH S 1850 ? 15.58628 -23.23786 88.44829 0.378 34.89640 O ? F ? . O 1
   HETATM 17440 O . HOH S 1852 ? 22.98236 -5.70392 88.93868 0.382 35.48546 O ? F ? . O 1
   HETATM 17441 O . HOH S 1853 ? 0.32252 -30.29628 65.21199 0.285 13.40408 O ? F ? . O 1
   HETATM 17443 O . HOH S 1855 ? 5.41154 -35.31528 81.44571 0.457 34.92174 O ? F ? . O 1
   HETATM 17444 O . HOH S 1856 ? -17.43267 -11.41418 86.99209 0.428 31.11654 O ? F ? . O 1
   HETATM 17445 O . HOH S 1857 ? 16.87740 -34.77936 77.38139 0.496 34.46486 O ? F ? . O 1
   HETATM 17451 O . HOH S 1863 ? 14.15730 8.56229 83.95385 0.374 31.38258 O ? F ? . O 1
   HETATM 17454 O . HOH S 1866 ? 34.33386 10.12228 52.16264 0.492 41.92212 O ? F ? . O 1
   HETATM 17456 O . HOH S 1868 ? -0.34686 -14.46933 50.18644 0.269 23.02409 O ? F ? . O 1
   HETATM 17459 O . HOH S 1871 ? -21.69853 -11.66124 55.26495 0.544 41.79901 O ? F ? . O 1
   HETATM 17461 O . HOH S 1873 ? -20.31215 7.45584 84.25779 0.395 31.53309 O ? F ? . O 1
   HETATM 17464 O . HOH S 1876 ? -7.23937 -13.79332 47.91279 0.538 41.84106 O ? F ? . O 1
   HETATM 17468 O . HOH S 1880 ? -11.50639 15.88139 74.37039 0.462 43.01791 O ? F ? . O 1
   HETATM 17472 O . HOH S 1884 ? 14.88389 -27.92136 85.48085 0.309 19.62423 O ? F ? . O 1
   HETATM 17473 O . HOH S 1885 ? -2.38655 -23.36566 55.14588 0.389 29.59090 O ? F ? . O 1
   HETATM 17519 O . HOH S 1886 ? -13.91528 1.48702 60.30966 0.424 22.26223 O ? G ? . O 1
   HETATM 17521 O . HOH S 1888 ? -11.29969 -0.31262 78.09852 0.295 19.21814 O ? G ? . O 1
   HETATM 17523 O . HOH S 1890 ? 17.15342 -8.01956 91.60687 0.246 19.52693 O ? G ? . O 1
   HETATM 17525 O . HOH S 1892 ? -24.13155 -9.30216 66.21022 0.453 34.11356 O ? G ? . O 1
   HETATM 17526 O . HOH S 1893 ? -19.39032 -10.47998 54.24437 0.415 36.89455 O ? G ? . O 1
   HETATM 17527 O . HOH S 1894 ? -3.56873 5.77614 68.17264 0.309 21.95309 O ? G ? . O 1
   HETATM 17528 O . HOH S 1895 ? 8.71906 -19.52150 51.29851 0.272 19.20456 O ? G ? . O 1
   HETATM 17532 O . HOH S 1899 ? -19.02840 -4.84352 66.60426 0.352 21.75155 O ? G ? . O 1
   HETATM 17533 O . HOH S 1900 ? 23.34724 15.13189 58.40850 0.659 43.31303 O ? G ? . O 1
   HETATM 17534 O . HOH S 1901 ? -17.38125 -30.76707 60.66320 0.747 58.99475 O ? G ? . O 1
   HETATM 17539 O . HOH S 1906 ? -0.22281 -3.00720 92.88804 0.397 33.88945 O ? G ? . O 1
   HETATM 17541 O . HOH S 1908 ? 32.46253 5.10695 55.30195 0.283 28.39834 O ? G ? . O 1
   HETATM 17542 O . HOH S 1909 ? 16.02737 -20.56095 59.37466 0.348 31.03302 O ? G ? . O 1
   HETATM 17546 O . HOH S 1913 ? -14.69739 4.05527 77.25843 0.292 31.74598 O ? G ? . O 1
   HETATM 17548 O . HOH S 1915 ? 5.34363 14.66696 60.14778 0.355 33.18466 O ? G ? . O 1
   HETATM 17549 O . HOH S 1916 ? -23.14228 -10.65906 77.87385 0.412 26.06284 O ? G ? . O 1
   HETATM 17550 O . HOH S 1917 ? 0.20267 -28.42958 62.91842 0.404 25.39610 O ? G ? . O 1
   HETATM 17556 O . HOH S 1923 ? 33.81321 2.78287 52.27458 0.381 29.02310 O ? G ? . O 1
   HETATM 17559 O . HOH S 1926 ? 19.63899 -21.36325 76.70890 0.324 20.73393 O ? G ? . O 1
   HETATM 17561 O . HOH S 1928 ? 25.14221 12.18085 58.92994 0.314 33.27386 O ? G ? . O 1
   HETATM 17564 O . HOH S 1931 ? 19.16597 10.44064 54.24401 0.263 27.02512 O ? G ? . O 1
   HETATM 17566 O . HOH S 1933 ? 6.22949 7.85634 86.02586 0.383 32.66752 O ? G ? . O 1
   HETATM 17568 O . HOH S 1935 ? 33.54471 5.25561 51.13247 0.547 44.53469 O ? G ? . O 1
   HETATM 17569 O . HOH S 1936 ? 14.85383 -10.21435 44.82760 0.341 36.85137 O ? G ? . O 1
   HETATM 17570 O . HOH S 1937 ? -20.90749 5.72126 86.83503 0.274 26.09718 O ? G ? . O 1
   HETATM 17573 O . HOH S 1940 ? -24.17317 -7.65223 76.54028 0.384 27.18146 O ? G ? . O 1
   HETATM 17574 O . HOH S 1941 ? 22.41879 -14.18545 83.03251 0.338 24.04588 O ? G ? . O 1
   HETATM 17577 O . HOH S 1944 ? 30.47534 0.42027 52.62630 0.306 30.87693 O ? G ? . O 1
   HETATM 17578 O . HOH S 1945 ? -3.59213 4.45269 61.04297 0.417 28.09562 O ? G ? . O 1
   HETATM 17585 O . HOH S 1952 ? -4.48094 -5.75741 48.52856 0.407 27.52897 O ? G ? . O 1
   HETATM 17587 O . HOH S 1954 ? 21.07293 2.43329 47.88848 0.360 33.18609 O ? G ? . O 1
   HETATM 17594 O . HOH S 1961 ? 2.16613 -0.77473 47.61417 0.332 33.60533 O ? G ? . O 1
   HETATM 17600 O . HOH S 1967 ? 24.25261 -6.26611 76.28741 0.269 14.26112 O ? G ? . O 1
   HETATM 17601 O . HOH S 1968 ? 20.05263 7.63339 82.84762 0.350 28.09531 O ? G ? . O 1
   HETATM 17610 O . HOH S 1977 ? 1.12073 -32.48003 65.97076 0.288 14.84849 O ? G ? . O 1
   HETATM 17614 O . HOH S 1981 ? 33.28028 11.86865 53.38333 0.348 41.75806 O ? G ? . O 1
   HETATM 17617 O . HOH S 1984 ? 31.38567 8.61577 60.51988 0.318 35.30553 O ? G ? . O 1
   HETATM 17618 O . HOH S 1985 ? 2.11108 -32.44760 82.43997 0.370 38.15601 O ? G ? . O 1
   HETATM 17622 O . HOH S 1989 ? -12.33134 11.89537 77.53970 0.261 31.68089 O ? G ? . O 1
   HETATM 17623 O . HOH S 1990 ? -10.08847 14.29174 81.34225 0.339 38.83756 O ? G ? . O 1
   HETATM 17624 O . HOH S 1991 ? 6.93475 -31.23726 79.08104 0.347 41.21540 O ? G ? . O 1
   HETATM 17625 O . HOH S 1992 ? 0.97391 22.35093 82.05210 0.286 30.28362 O ? G ? . O 1
   HETATM 17628 O . HOH S 1995 ? 0.71257 7.07549 88.61007 0.390 34.99634 O ? G ? . O 1
   HETATM 17633 O . HOH S 2000 ? 27.90578 -9.68805 54.70491 0.237 30.11326 O ? G ? . O 1
   HETATM 17635 O . HOH S 2002 ? -12.12170 12.96426 83.58510 0.350 33.08863 O ? G ? . O 1
   HETATM 17637 O . HOH S 2004 ? 22.48948 -14.70443 85.85212 0.485 50.02406 O ? G ? . O 1
   HETATM 17639 O . HOH S 2006 ? 10.17236 17.15114 80.50977 0.373 34.07662 O ? G ? . O 1
   HETATM 17640 O . HOH S 2007 ? 16.82477 -20.39522 54.72172 0.246 27.78855 O ? G ? . O 1
   HETATM 17644 O . HOH S 2011 ? -1.18740 -28.18222 81.81176 0.358 34.95498 O ? G ? . O 1
   HETATM 17648 O . HOH S 2015 ? -16.07256 -31.95162 58.51477 0.446 42.53825 O ? G ? . O 1
   HETATM 17650 O . HOH S 2017 ? -11.84927 -25.34925 78.92853 0.243 18.73766 O ? G ? . O 1
   HETATM 17652 O . HOH S 2019 ? 2.62299 13.64285 90.39579 0.349 27.75257 O ? G ? . O 1
   HETATM 17655 O . HOH S 2022 ? 16.17106 -20.03976 52.39842 0.444 42.92273 O ? G ? . O 1
   HETATM 17657 O . HOH S 2024 ? 31.44488 6.70209 51.85901 0.254 19.28695 O ? G ? . O 1
   HETATM 17658 O . HOH S 2025 ? -9.26085 7.40488 67.00749 0.337 40.45253 O ? G ? . O 1
   HETATM 17660 O . HOH S 2027 ? 15.73725 -25.05002 62.62320 0.267 33.17963 O ? G ? . O 1

