data_8e4j_qFit
_cell.length_a                    56.094
_cell.length_b                    99.816
_cell.length_c                    59.604
_cell.angle_alpha                 90.000
_cell.angle_beta                  108.095
_cell.angle_gamma                 90.000
_cell.volume                      317222.288
_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     29.59
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.85
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     95.68
_refine.ls_number_reflns_obs      46960
_refine.ls_number_reflns_R_work   44948
_refine.ls_number_reflns_R_free   2012
_refine.ls_R_factor_obs           0.1549
_refine.ls_R_factor_R_work        0.1529
_refine.ls_R_factor_R_free        0.1993
_refine.ls_percent_reflns_R_free  4.28
_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             0.1898
_refine.pdbx_overall_phase_error  22.3261
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                34.14
_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 7985 0.0088 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10954 0.9815 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1242 0.0573 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1452 0.0075 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2912 14.3101 ? ?

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' 4.56 19.85 3276 0.1494 96.35 0.1795 157
   'X-RAY DIFFRACTION' 3.63 4.56 3338 0.1232 98.19 0.1494 139
   'X-RAY DIFFRACTION' 3.17 3.63 3254 0.1410 96.70 0.1971 146
   'X-RAY DIFFRACTION' 2.88 3.17 3265 0.1567 97.26 0.1945 142
   'X-RAY DIFFRACTION' 2.68 2.88 3240 0.1664 97.13 0.2084 145
   'X-RAY DIFFRACTION' 2.52 2.68 3265 0.1643 96.88 0.2398 147
   'X-RAY DIFFRACTION' 2.39 2.52 3211 0.1694 96.03 0.2296 150
   'X-RAY DIFFRACTION' 2.29 2.39 3207 0.1656 95.92 0.2412 131
   'X-RAY DIFFRACTION' 2.20 2.29 3207 0.1595 95.58 0.2169 146
   'X-RAY DIFFRACTION' 2.13 2.20 3165 0.1616 95.00 0.2089 142
   'X-RAY DIFFRACTION' 2.06 2.13 3167 0.1748 94.68 0.2177 145
   'X-RAY DIFFRACTION' 2.00 2.06 3128 0.1909 94.11 0.2939 147
   'X-RAY DIFFRACTION' 1.95 2.00 3132 0.1920 93.59 0.2666 140
   'X-RAY DIFFRACTION' 1.90 1.95 3093 0.2161 92.12 0.2860 135

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

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.
;
 .
   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 A PHE A 3 ? 28.63821 3.00689 24.23971 0.490 28.51899 N ? A ? 1 N 1
   ATOM 2 CA A PHE A 3 ? 27.41208 2.21896 24.11932 0.490 34.37663 C ? A ? 1 CA 1
   ATOM 3 C A PHE A 3 ? 26.67387 2.45510 22.78975 0.490 35.47618 C ? A ? 1 C 1
   ATOM 4 O A PHE A 3 ? 26.11555 3.53451 22.56157 0.490 32.63575 O ? A ? 1 O 1
   ATOM 5 CB A PHE A 3 ? 26.49565 2.53859 25.29058 0.490 27.59392 C ? A ? 1 CB 1
   ATOM 6 CG A PHE A 3 ? 25.36782 1.57263 25.46398 0.490 23.74498 C ? A ? 1 CG 1
   ATOM 7 CD1 A PHE A 3 ? 25.60798 0.26304 25.85031 0.490 31.73072 C ? A ? 1 CD1 1
   ATOM 8 CD2 A PHE A 3 ? 24.06044 1.98322 25.26676 0.490 24.80646 C ? A ? 1 CD2 1
   ATOM 9 CE1 A PHE A 3 ? 24.55830 -0.62827 26.01020 0.490 28.75185 C ? A ? 1 CE1 1
   ATOM 10 CE2 A PHE A 3 ? 23.01810 1.11123 25.42991 0.490 29.58615 C ? A ? 1 CE2 1
   ATOM 11 CZ A PHE A 3 ? 23.26223 -0.19886 25.80658 0.490 29.45657 C ? A ? 1 CZ 1
   ATOM 12 N B PHE A 3 ? 28.99787 1.77210 24.91765 0.510 37.51311 N ? A ? 1 N 1
   ATOM 13 CA B PHE A 3 ? 27.69258 1.17464 24.61072 0.510 31.11435 C ? A ? 1 CA 1
   ATOM 14 C B PHE A 3 ? 27.15526 1.63849 23.23747 0.510 31.45410 C ? A ? 1 C 1
   ATOM 15 O B PHE A 3 ? 26.89721 2.83127 23.04796 0.510 39.05574 O ? A ? 1 O 1
   ATOM 16 CB B PHE A 3 ? 26.69251 1.53832 25.70953 0.510 25.71178 C ? A ? 1 CB 1
   ATOM 17 CG B PHE A 3 ? 25.55620 0.57470 25.85362 0.510 30.69312 C ? A ? 1 CG 1
   ATOM 18 CD1 B PHE A 3 ? 25.77376 -0.70759 26.33760 0.510 31.87297 C ? A ? 1 CD1 1
   ATOM 19 CD2 B PHE A 3 ? 24.26631 0.94829 25.51208 0.510 24.58840 C ? A ? 1 CD2 1
   ATOM 20 CE1 B PHE A 3 ? 24.73022 -1.60986 26.44938 0.510 28.01213 C ? A ? 1 CE1 1
   ATOM 21 CE2 B PHE A 3 ? 23.21742 0.05661 25.63887 0.510 29.71098 C ? A ? 1 CE2 1
   ATOM 22 CZ B PHE A 3 ? 23.44734 -1.23227 26.10877 0.510 26.03620 C ? A ? 1 CZ 1
   ATOM 23 N A ARG A 4 ? 26.64604 1.43902 21.92872 0.490 33.54381 N ? A ? 2 N 1
   ATOM 24 CA A ARG A 4 ? 26.25889 1.61896 20.53733 0.490 33.55109 C ? A ? 2 CA 1
   ATOM 25 C A ARG A 4 ? 24.82721 1.16105 20.26304 0.490 28.97964 C ? A ? 2 C 1
   ATOM 26 O A ARG A 4 ? 24.31158 0.23224 20.88889 0.490 22.81474 O ? A ? 2 O 1
   ATOM 27 CB A ARG A 4 ? 27.22857 0.87697 19.60865 0.490 32.76715 C ? A ? 2 CB 1
   ATOM 28 CG A ARG A 4 ? 28.63156 1.45952 19.63554 0.490 35.35095 C ? A ? 2 CG 1
   ATOM 29 CD A ARG A 4 ? 29.56894 0.73351 18.71053 0.490 37.49147 C ? A ? 2 CD 1
   ATOM 30 NE A ARG A 4 ? 30.94758 1.18887 18.86489 0.490 35.81486 N ? A ? 2 NE 1
   ATOM 31 CZ A ARG A 4 ? 31.44418 2.25672 18.25616 0.490 36.71633 C ? A ? 2 CZ 1
   ATOM 32 NH1 A ARG A 4 ? 30.67971 3.04457 17.51541 0.490 40.21749 N ? A ? 2 NH1 1
   ATOM 33 NH2 A ARG A 4 ? 32.73861 2.53434 18.38159 0.490 33.86254 N ? A ? 2 NH2 1
   ATOM 34 N B ARG A 4 ? 26.94459 0.71776 22.29956 0.510 32.11683 N ? A ? 2 N 1
   ATOM 35 CA B ARG A 4 ? 26.63232 1.04728 20.91399 0.510 32.98997 C ? A ? 2 CA 1
   ATOM 36 C B ARG A 4 ? 25.19111 0.70643 20.57153 0.510 27.03446 C ? A ? 2 C 1
   ATOM 37 O B ARG A 4 ? 24.66724 -0.31770 21.00315 0.510 26.86258 O ? A ? 2 O 1
   ATOM 38 CB B ARG A 4 ? 27.54199 0.29051 19.93666 0.510 30.07721 C ? A ? 2 CB 1
   ATOM 39 CG B ARG A 4 ? 29.00489 0.65460 20.04400 0.510 37.85163 C ? A ? 2 CG 1
   ATOM 40 CD B ARG A 4 ? 29.70602 0.50863 18.71168 0.510 38.40474 C ? A ? 2 CD 1
   ATOM 41 NE B ARG A 4 ? 31.06704 1.02811 18.77595 0.510 36.13977 N ? A ? 2 NE 1
   ATOM 42 CZ B ARG A 4 ? 31.44254 2.19758 18.27634 0.510 36.70070 C ? A ? 2 CZ 1
   ATOM 43 NH1 B ARG A 4 ? 30.57115 3.01791 17.70549 0.510 40.41367 N ? A ? 2 NH1 1
   ATOM 44 NH2 B ARG A 4 ? 32.72580 2.54272 18.32660 0.510 33.84624 N ? A ? 2 NH2 1
   ATOM 45 N A LYS A 5 ? 24.18635 1.85024 19.31797 0.490 25.16620 N ? A ? 3 N 1
   ATOM 46 CA A LYS A 5 ? 22.87549 1.44489 18.81638 0.490 34.10737 C ? A ? 3 CA 1
   ATOM 47 C A LYS A 5 ? 23.04578 0.22645 17.91792 0.490 25.23150 C ? A ? 3 C 1
   ATOM 48 O A LYS A 5 ? 23.68781 0.32429 16.87416 0.490 30.29714 O ? A ? 3 O 1
   ATOM 49 CB A LYS A 5 ? 22.22974 2.57640 18.01236 0.490 32.31491 C ? A ? 3 CB 1
   ATOM 50 CG A LYS A 5 ? 22.02317 3.89417 18.73539 0.490 39.27326 C ? A ? 3 CG 1
   ATOM 51 CD A LYS A 5 ? 20.77793 3.86733 19.60567 0.490 31.90919 C ? A ? 3 CD 1
   ATOM 52 CE A LYS A 5 ? 20.18810 5.26095 19.77292 0.490 27.66554 C ? A ? 3 CE 1
   ATOM 53 NZ A LYS A 5 ? 19.47708 5.73114 18.51477 0.490 36.73773 N ? A ? 3 NZ 1
   ATOM 54 N B LYS A 5 ? 24.56887 1.53771 19.74316 0.510 26.94739 N ? A ? 3 N 1
   ATOM 55 CA B LYS A 5 ? 23.26515 1.18772 19.20563 0.510 30.09111 C ? A ? 3 CA 1
   ATOM 56 C B LYS A 5 ? 23.41719 0.02122 18.24290 0.510 27.49324 C ? A ? 3 C 1
   ATOM 57 O B LYS A 5 ? 24.35911 -0.04043 17.45082 0.510 29.87028 O ? A ? 3 O 1
   ATOM 58 CB B LYS A 5 ? 22.64322 2.38278 18.48275 0.510 33.09054 C ? A ? 3 CB 1
   ATOM 59 CG B LYS A 5 ? 22.48100 3.60334 19.36845 0.510 39.72507 C ? A ? 3 CG 1
   ATOM 60 CD B LYS A 5 ? 21.44097 4.55023 18.81717 0.510 39.36758 C ? A ? 3 CD 1
   ATOM 61 CE B LYS A 5 ? 20.86012 5.36601 19.95578 0.510 27.26837 C ? A ? 3 CE 1
   ATOM 62 NZ B LYS A 5 ? 20.74600 6.78696 19.55312 0.510 22.08533 N ? A ? 3 NZ 1
   ATOM 63 N . MET A 6 ? 22.49312 -0.90882 18.31769 1.000 31.89328 N ? A ? 4 N 1
   ATOM 64 CA . MET A 6 ? 22.59551 -2.13688 17.55057 1.000 32.02316 C ? A ? 4 CA 1
   ATOM 65 C . MET A 6 ? 21.35005 -2.24978 16.70622 1.000 30.59885 C ? A ? 4 C 1
   ATOM 66 O . MET A 6 ? 20.22866 -2.18908 17.23498 1.000 28.38279 O ? A ? 4 O 1
   ATOM 67 CB . MET A 6 ? 22.73496 -3.35252 18.46752 1.000 32.59118 C ? A ? 4 CB 1
   ATOM 68 CG . MET A 6 ? 22.29444 -4.67331 17.81328 1.000 39.67775 C ? A ? 4 CG 1
   ATOM 69 SD . MET A 6 ? 22.19545 -6.13102 18.93860 1.000 55.22789 S ? A ? 4 SD 1
   ATOM 70 CE . MET A 6 ? 20.56187 -6.75196 18.48181 1.000 40.98189 C ? A ? 4 CE 1
   ATOM 71 N A ALA A 7 ? 21.53843 -2.42597 15.40226 0.401 26.11977 N ? A ? 5 N 1
   ATOM 72 CA A ALA A 7 ? 20.43900 -2.71099 14.49363 0.401 24.20358 C ? A ? 5 CA 1
   ATOM 73 C A ALA A 7 ? 20.27710 -4.21579 14.32352 0.401 23.88758 C ? A ? 5 C 1
   ATOM 74 O A ALA A 7 ? 21.21493 -4.98690 14.52649 0.401 21.92019 O ? A ? 5 O 1
   ATOM 75 CB A ALA A 7 ? 20.67634 -2.03996 13.13619 0.401 23.68773 C ? A ? 5 CB 1
   ATOM 76 N B ALA A 7 ? 21.54038 -2.37972 15.40005 0.485 26.12815 N ? A ? 5 N 1
   ATOM 77 CA B ALA A 7 ? 20.44238 -2.65523 14.48996 0.485 24.22582 C ? A ? 5 CA 1
   ATOM 78 C B ALA A 7 ? 20.30326 -4.15504 14.29459 0.485 23.86611 C ? A ? 5 C 1
   ATOM 79 O B ALA A 7 ? 21.25224 -4.91551 14.48987 0.485 21.88324 O ? A ? 5 O 1
   ATOM 80 CB B ALA A 7 ? 20.66999 -1.95695 13.14366 0.485 23.66448 C ? A ? 5 CB 1
   ATOM 81 N D ALA A 7 ? 21.53519 -2.42329 15.40110 0.114 26.08539 N ? A ? 5 N 1
   ATOM 82 CA D ALA A 7 ? 20.41624 -2.51948 14.46929 0.114 24.38462 C ? A ? 5 CA 1
   ATOM 83 C D ALA A 7 ? 19.83186 -3.92717 14.42801 0.114 24.28024 C ? A ? 5 C 1
   ATOM 84 O D ALA A 7 ? 20.55522 -4.91734 14.53320 0.114 23.52451 O ? A ? 5 O 1
   ATOM 85 CB D ALA A 7 ? 20.85366 -2.08546 13.07266 0.114 23.65254 C ? A ? 5 CB 1
   ATOM 86 N A PHE A 8 ? 19.05313 -4.63293 13.95573 0.423 23.13341 N ? A ? 6 N 1
   ATOM 87 CA A PHE A 8 ? 18.78940 -6.03734 13.67763 0.423 25.27969 C ? A ? 6 CA 1
   ATOM 88 C A PHE A 8 ? 19.31658 -6.43626 12.30069 0.423 22.61132 C ? A ? 6 C 1
   ATOM 89 O A PHE A 8 ? 19.41602 -5.59811 11.40322 0.423 22.16489 O ? A ? 6 O 1
   ATOM 90 CB A PHE A 8 ? 17.29359 -6.33199 13.74366 0.423 28.76027 C ? A ? 6 CB 1
   ATOM 91 CG A PHE A 8 ? 16.76312 -6.41286 15.14454 0.423 28.79011 C ? A ? 6 CG 1
   ATOM 92 CD1 A PHE A 8 ? 16.96148 -7.55375 15.90683 0.423 31.99051 C ? A ? 6 CD1 1
   ATOM 93 CD2 A PHE A 8 ? 16.07878 -5.34129 15.70055 0.423 30.77962 C ? A ? 6 CD2 1
   ATOM 94 CE1 A PHE A 8 ? 16.47357 -7.62900 17.21112 0.423 33.30565 C ? A ? 6 CE1 1
   ATOM 95 CE2 A PHE A 8 ? 15.59357 -5.40054 16.99614 0.423 30.08903 C ? A ? 6 CE2 1
   ATOM 96 CZ A PHE A 8 ? 15.79592 -6.54352 17.75154 0.423 35.32694 C ? A ? 6 CZ 1
   ATOM 97 N B PHE A 8 ? 19.09547 -4.57933 13.92716 0.577 23.11401 N ? A ? 6 N 1
   ATOM 98 CA B PHE A 8 ? 18.89850 -5.95825 13.51539 0.577 25.21679 C ? A ? 6 CA 1
   ATOM 99 C B PHE A 8 ? 19.61703 -6.23058 12.19250 0.577 21.89089 C ? A ? 6 C 1
   ATOM 100 O B PHE A 8 ? 19.81742 -5.31495 11.38884 0.577 22.57729 O ? A ? 6 O 1
   ATOM 101 CB B PHE A 8 ? 17.41238 -6.27768 13.36594 0.577 26.58789 C ? A ? 6 CB 1
   ATOM 102 CG B PHE A 8 ? 16.67651 -6.32348 14.67770 0.577 31.54156 C ? A ? 6 CG 1
   ATOM 103 CD1 B PHE A 8 ? 16.90102 -7.35590 15.57342 0.577 30.14212 C ? A ? 6 CD1 1
   ATOM 104 CD2 B PHE A 8 ? 15.77231 -5.32342 15.01566 0.577 28.30861 C ? A ? 6 CD2 1
   ATOM 105 CE1 B PHE A 8 ? 16.22152 -7.39410 16.79225 0.577 36.87408 C ? A ? 6 CE1 1
   ATOM 106 CE2 B PHE A 8 ? 15.09403 -5.35295 16.22567 0.577 29.69048 C ? A ? 6 CE2 1
   ATOM 107 CZ B PHE A 8 ? 15.31658 -6.38326 17.10734 0.577 32.56168 C ? A ? 6 CZ 1
   ATOM 108 N A PRO A 9 ? 19.66409 -7.71487 12.12152 0.378 25.37658 N ? A ? 7 N 1
   ATOM 109 CA A PRO A 9 ? 20.11680 -8.17702 10.80789 0.378 21.44790 C ? A ? 7 CA 1
   ATOM 110 C A PRO A 9 ? 19.01808 -7.93782 9.78591 0.378 25.88424 C ? A ? 7 C 1
   ATOM 111 O A PRO A 9 ? 17.84223 -8.20938 10.04030 0.378 25.63082 O ? A ? 7 O 1
   ATOM 112 CB A PRO A 9 ? 20.39202 -9.67696 11.02427 0.378 21.75197 C ? A ? 7 CB 1
   ATOM 113 CG A PRO A 9 ? 20.54706 -9.83677 12.49976 0.378 23.15973 C ? A ? 7 CG 1
   ATOM 114 CD A PRO A 9 ? 19.61386 -8.81654 13.09974 0.378 20.25733 C ? A ? 7 CD 1
   ATOM 115 N B PRO A 9 ? 20.06505 -7.47489 11.97930 0.622 24.50904 N ? A ? 7 N 1
   ATOM 116 CA B PRO A 9 ? 20.67085 -7.84688 10.69468 0.622 18.56191 C ? A ? 7 CA 1
   ATOM 117 C B PRO A 9 ? 19.63270 -7.75683 9.57966 0.622 23.95292 C ? A ? 7 C 1
   ATOM 118 O B PRO A 9 ? 18.51126 -8.25277 9.71404 0.622 27.17767 O ? A ? 7 O 1
   ATOM 119 CB B PRO A 9 ? 21.14266 -9.29374 10.92962 0.622 22.05291 C ? A ? 7 CB 1
   ATOM 120 CG B PRO A 9 ? 21.33177 -9.39772 12.41746 0.622 23.94403 C ? A ? 7 CG 1
   ATOM 121 CD B PRO A 9 ? 20.27142 -8.50997 13.01569 0.622 21.98671 C ? A ? 7 CD 1
   ATOM 122 N A SER A 10 ? 19.40403 -7.39020 8.63845 0.429 19.55383 N ? A ? 8 N 1
   ATOM 123 CA A SER A 10 ? 18.44102 -6.89976 7.66645 0.429 21.70846 C ? A ? 8 CA 1
   ATOM 124 C A SER A 10 ? 18.31591 -7.76910 6.42295 0.429 22.45427 C ? A ? 8 C 1
   ATOM 125 O A SER A 10 ? 17.43888 -7.49473 5.59899 0.429 20.52305 O ? A ? 8 O 1
   ATOM 126 CB A SER A 10 ? 18.80554 -5.47789 7.22086 0.429 20.90864 C ? A ? 8 CB 1
   ATOM 127 OG A SER A 10 ? 20.09025 -5.46577 6.62003 0.429 22.27872 O ? A ? 8 OG 1
   ATOM 128 N B SER A 10 ? 19.98944 -7.09821 8.48624 0.541 19.32516 N ? A ? 8 N 1
   ATOM 129 CA B SER A 10 ? 18.95712 -6.70624 7.53476 0.541 21.59176 C ? A ? 8 CA 1
   ATOM 130 C B SER A 10 ? 18.67040 -7.76163 6.46295 0.541 22.15877 C ? A ? 8 C 1
   ATOM 131 O B SER A 10 ? 17.93273 -7.45865 5.51444 0.541 21.75495 O ? A ? 8 O 1
   ATOM 132 CB B SER A 10 ? 19.32465 -5.38196 6.86416 0.541 21.75119 C ? A ? 8 CB 1
   ATOM 133 OG B SER A 10 ? 20.65223 -5.41148 6.37585 0.541 20.99595 O ? A ? 8 OG 1
   ATOM 134 N D SER A 10 ? 20.13097 -7.09162 8.19046 0.030 20.79545 N ? A ? 8 N 1
   ATOM 135 CA D SER A 10 ? 18.97469 -6.66562 7.41310 0.030 21.73497 C ? A ? 8 CA 1
   ATOM 136 C D SER A 10 ? 18.88941 -7.41449 6.08645 0.030 22.31454 C ? A ? 8 C 1
   ATOM 137 O D SER A 10 ? 18.46520 -6.85415 5.07382 0.030 22.49546 O ? A ? 8 O 1
   ATOM 138 CB D SER A 10 ? 19.02611 -5.15770 7.15779 0.030 21.36681 C ? A ? 8 CB 1
   ATOM 139 OG D SER A 10 ? 20.17500 -4.80981 6.40563 0.030 21.87405 O ? A ? 8 OG 1
   ATOM 140 N A GLY A 11 ? 19.15803 -8.79585 6.26085 0.379 22.58009 N ? A ? 9 N 1
   ATOM 141 CA A GLY A 11 ? 19.16143 -9.55312 5.00423 0.379 20.41184 C ? A ? 9 CA 1
   ATOM 142 C A GLY A 11 ? 17.78820 -10.04495 4.58206 0.379 23.93931 C ? A ? 9 C 1
   ATOM 143 O A GLY A 11 ? 17.44789 -10.02625 3.39241 0.379 25.36104 O ? A ? 9 O 1
   ATOM 144 N B GLY A 11 ? 19.17501 -8.99302 6.61569 0.475 21.06112 N ? A ? 9 N 1
   ATOM 145 CA B GLY A 11 ? 19.12684 -9.94736 5.50172 0.475 23.15581 C ? A ? 9 CA 1
   ATOM 146 C B GLY A 11 ? 17.73297 -10.44652 5.14574 0.475 23.26652 C ? A ? 9 C 1
   ATOM 147 O B GLY A 11 ? 17.39503 -10.59105 3.96427 0.475 26.11205 O ? A ? 9 O 1
   ATOM 148 N D GLY A 11 ? 19.29673 -8.68116 6.09357 0.146 22.57289 N ? A ? 9 N 1
   ATOM 149 CA D GLY A 11 ? 19.23863 -9.49169 4.88866 0.146 20.67787 C ? A ? 9 CA 1
   ATOM 150 C D GLY A 11 ? 17.83216 -9.90065 4.49621 0.146 23.99984 C ? A ? 9 C 1
   ATOM 151 O D GLY A 11 ? 17.43498 -9.74703 3.33505 0.146 25.29185 O ? A ? 9 O 1
   ATOM 152 N A LYS A 12 ? 16.97789 -10.49941 5.54626 0.464 23.73091 N ? A ? 10 N 1
   ATOM 153 CA A LYS A 12 ? 15.62211 -10.93906 5.21976 0.464 24.41884 C ? A ? 10 CA 1
   ATOM 154 C A LYS A 12 ? 14.79184 -9.79549 4.64249 0.464 27.22947 C ? A ? 10 C 1
   ATOM 155 O A LYS A 12 ? 13.98927 -10.00229 3.73027 0.464 22.49471 O ? A ? 10 O 1
   ATOM 156 CB A LYS A 12 ? 14.94181 -11.53641 6.45381 0.464 27.57767 C ? A ? 10 CB 1
   ATOM 157 CG A LYS A 12 ? 15.77074 -12.63611 7.13192 0.464 30.14904 C ? A ? 10 CG 1
   ATOM 158 CD A LYS A 12 ? 14.89864 -13.69931 7.78562 0.464 32.91164 C ? A ? 10 CD 1
   ATOM 159 CE A LYS A 12 ? 15.74481 -14.71785 8.55207 0.464 35.86846 C ? A ? 10 CE 1
   ATOM 160 NZ A LYS A 12 ? 16.89645 -15.21912 7.74933 0.464 35.65625 N ? A ? 10 NZ 1
   ATOM 161 N B LYS A 12 ? 16.91672 -10.76617 6.14788 0.536 22.79994 N ? A ? 10 N 1
   ATOM 162 CA B LYS A 12 ? 15.57085 -11.24337 5.84068 0.536 25.41938 C ? A ? 10 CA 1
   ATOM 163 C B LYS A 12 ? 14.70642 -10.18009 5.18374 0.536 25.76814 C ? A ? 10 C 1
   ATOM 164 O B LYS A 12 ? 13.74856 -10.53415 4.47914 0.536 22.56892 O ? A ? 10 O 1
   ATOM 165 CB B LYS A 12 ? 14.87853 -11.76507 7.10303 0.536 27.99966 C ? A ? 10 CB 1
   ATOM 166 CG B LYS A 12 ? 15.48642 -13.04543 7.64764 0.536 31.63637 C ? A ? 10 CG 1
   ATOM 167 CD B LYS A 12 ? 14.98760 -13.31420 9.06784 0.536 35.39065 C ? A ? 10 CD 1
   ATOM 168 CE B LYS A 12 ? 15.60041 -14.57658 9.64771 0.536 41.43677 C ? A ? 10 CE 1
   ATOM 169 NZ B LYS A 12 ? 15.62894 -14.53062 11.14264 0.536 47.92776 N ? A ? 10 NZ 1
   ATOM 170 N D LYS A 12 ? 17.07037 -10.42891 5.45151 0.000 24.05779 N ? A ? 10 N 1
   ATOM 171 CA D LYS A 12 ? 15.70496 -10.88175 5.19256 0.000 24.61667 C ? A ? 10 CA 1
   ATOM 172 C D LYS A 12 ? 14.78817 -9.71252 4.84501 0.000 26.28602 C ? A ? 10 C 1
   ATOM 173 O D LYS A 12 ? 14.43459 -9.51236 3.68448 0.000 24.96940 O ? A ? 10 O 1
   ATOM 174 CB D LYS A 12 ? 15.14886 -11.63817 6.40363 0.000 27.37549 C ? A ? 10 CB 1
   ATOM 175 CG D LYS A 12 ? 15.99815 -12.81421 6.85682 0.000 29.59704 C ? A ? 10 CG 1
   ATOM 176 CD D LYS A 12 ? 15.33515 -13.56404 8.00317 0.000 32.73672 C ? A ? 10 CD 1
   ATOM 177 CE D LYS A 12 ? 16.22253 -14.68718 8.51637 0.000 35.86700 C ? A ? 10 CE 1
   ATOM 178 NZ D LYS A 12 ? 16.57909 -15.65171 7.43997 0.000 36.01952 N ? A ? 10 NZ 1
   ATOM 179 N A VAL A 13 ? 14.98831 -8.57188 5.13639 0.481 25.83968 N ? A ? 11 N 1
   ATOM 180 CA A VAL A 13 ? 14.26437 -7.43600 4.55998 0.481 23.71311 C ? A ? 11 CA 1
   ATOM 181 C A VAL A 13 ? 14.86364 -7.03988 3.22023 0.481 23.95889 C ? A ? 11 C 1
   ATOM 182 O A VAL A 13 ? 14.13750 -6.63941 2.29921 0.481 24.75341 O ? A ? 11 O 1
   ATOM 183 CB A VAL A 13 ? 14.25322 -6.26915 5.56776 0.481 22.02632 C ? A ? 11 CB 1
   ATOM 184 CG1 A VAL A 13 ? 13.51817 -5.05881 5.01861 0.481 19.75100 C ? A ? 11 CG1 1
   ATOM 185 CG2 A VAL A 13 ? 13.58288 -6.74324 6.85494 0.481 22.07481 C ? A ? 11 CG2 1
   ATOM 186 N B VAL A 13 ? 15.03649 -8.89855 5.35827 0.519 24.50933 N ? A ? 11 N 1
   ATOM 187 CA B VAL A 13 ? 14.26336 -7.82652 4.72109 0.519 25.48883 C ? A ? 11 CA 1
   ATOM 188 C B VAL A 13 ? 14.83492 -7.43252 3.36727 0.519 24.00076 C ? A ? 11 C 1
   ATOM 189 O B VAL A 13 ? 14.07212 -7.12601 2.44016 0.519 25.30763 O ? A ? 11 O 1
   ATOM 190 CB B VAL A 13 ? 14.17532 -6.61153 5.66487 0.519 23.84491 C ? A ? 11 CB 1
   ATOM 191 CG1 B VAL A 13 ? 13.21712 -5.56359 5.10327 0.519 21.31203 C ? A ? 11 CG1 1
   ATOM 192 CG2 B VAL A 13 ? 13.72103 -7.08144 7.03204 0.519 21.74770 C ? A ? 11 CG2 1
   ATOM 193 N A GLU A 14 ? 16.18454 -7.18382 3.06606 0.486 24.57162 N ? A ? 12 N 1
   ATOM 194 CA A GLU A 14 ? 16.81285 -6.90776 1.77568 0.486 25.18376 C ? A ? 12 CA 1
   ATOM 195 C A GLU A 14 ? 16.19963 -7.75428 0.66369 0.486 25.71075 C ? A ? 12 C 1
   ATOM 196 O A GLU A 14 ? 15.98695 -7.25935 -0.44576 0.486 25.65779 O ? A ? 12 O 1
   ATOM 197 CB A GLU A 14 ? 18.32094 -7.16086 1.85039 0.486 23.65514 C ? A ? 12 CB 1
   ATOM 198 CG A GLU A 14 ? 19.01846 -6.36860 2.97270 0.486 24.22110 C ? A ? 12 CG 1
   ATOM 199 CD A GLU A 14 ? 20.42708 -6.85382 3.20548 0.486 21.82529 C ? A ? 12 CD 1
   ATOM 200 OE1 A GLU A 14 ? 21.04841 -7.32001 2.21841 0.486 21.61919 O ? A ? 12 OE1 1
   ATOM 201 OE2 A GLU A 14 ? 20.90651 -6.79647 4.35892 0.486 22.08859 O ? A ? 12 OE2 1
   ATOM 202 N B GLU A 14 ? 16.17075 -7.44461 3.21583 0.514 24.12028 N ? A ? 12 N 1
   ATOM 203 CA B GLU A 14 ? 16.78106 -6.99732 1.95690 0.514 25.22103 C ? A ? 12 CA 1
   ATOM 204 C B GLU A 14 ? 16.23851 -7.75793 0.75453 0.514 25.74265 C ? A ? 12 C 1
   ATOM 205 O B GLU A 14 ? 16.14283 -7.20122 -0.34275 0.514 25.30565 O ? A ? 12 O 1
   ATOM 206 CB B GLU A 14 ? 18.30491 -7.17066 1.98221 0.514 23.84992 C ? A ? 12 CB 1
   ATOM 207 CG B GLU A 14 ? 19.05233 -6.15838 2.87311 0.514 23.97064 C ? A ? 12 CG 1
   ATOM 208 CD B GLU A 14 ? 20.51877 -6.48954 2.98035 0.514 22.40628 C ? A ? 12 CD 1
   ATOM 209 OE1 B GLU A 14 ? 21.16255 -6.59835 1.91590 0.514 22.35273 O ? A ? 12 OE1 1
   ATOM 210 OE2 B GLU A 14 ? 21.02485 -6.69026 4.10613 0.514 22.12312 O ? A ? 12 OE2 1
   ATOM 211 N . GLY A 15 ? 15.89551 -9.02613 0.94182 1.000 29.17828 N ? A ? 13 N 1
   ATOM 212 CA . GLY A 15 ? 15.35033 -9.86258 -0.12750 1.000 34.68542 C ? A ? 13 CA 1
   ATOM 213 C . GLY A 15 ? 13.91975 -9.53015 -0.51692 1.000 39.45306 C ? A ? 13 C 1
   ATOM 214 O . GLY A 15 ? 13.36855 -10.19310 -1.40673 1.000 35.01264 O ? A ? 13 O 1
   ATOM 215 N A CYS A 16 ? 13.23760 -8.71211 0.27867 0.566 23.97712 N ? A ? 14 N 1
   ATOM 216 CA A CYS A 16 ? 11.84690 -8.37079 0.02127 0.566 24.60438 C ? A ? 14 CA 1
   ATOM 217 C A CYS A 16 ? 11.71166 -7.00537 -0.61610 0.566 23.10175 C ? A ? 14 C 1
   ATOM 218 O A CYS A 16 ? 10.59348 -6.56985 -0.90902 0.566 28.72445 O ? A ? 14 O 1
   ATOM 219 CB A CYS A 16 ? 11.03396 -8.41940 1.31694 0.566 24.00654 C ? A ? 14 CB 1
   ATOM 220 SG A CYS A 16 ? 11.02040 -10.02778 2.12749 0.566 31.74242 S ? A ? 14 SG 1
   ATOM 221 N B CYS A 16 ? 13.42246 -8.35950 -0.05264 0.434 24.47571 N ? A ? 14 N 1
   ATOM 222 CA B CYS A 16 ? 12.08057 -7.87977 -0.37984 0.434 23.77298 C ? A ? 14 CA 1
   ATOM 223 C B CYS A 16 ? 11.99066 -6.46367 -0.94372 0.434 24.60185 C ? A ? 14 C 1
   ATOM 224 O B CYS A 16 ? 10.87912 -6.04520 -1.29053 0.434 26.51438 O ? A ? 14 O 1
   ATOM 225 CB B CYS A 16 ? 11.17208 -7.93813 0.85867 0.434 25.63857 C ? A ? 14 CB 1
   ATOM 226 SG B CYS A 16 ? 11.11148 -9.53391 1.67926 0.434 31.79898 S ? A ? 14 SG 1
   ATOM 227 N A MET A 17 ? 12.81664 -6.32595 -0.85510 0.566 22.12648 N ? A ? 15 N 1
   ATOM 228 CA A MET A 17 ? 12.76793 -4.97151 -1.38485 0.566 20.18894 C ? A ? 15 CA 1
   ATOM 229 C A MET A 17 ? 12.70105 -5.02422 -2.90534 0.566 25.64420 C ? A ? 15 C 1
   ATOM 230 O A MET A 17 ? 13.42567 -5.80189 -3.52885 0.566 22.10867 O ? A ? 15 O 1
   ATOM 231 CB A MET A 17 ? 13.99679 -4.18514 -0.92728 0.566 23.08310 C ? A ? 15 CB 1
   ATOM 232 CG A MET A 17 ? 14.08530 -4.07717 0.62771 0.566 19.16771 C ? A ? 15 CG 1
   ATOM 233 SD A MET A 17 ? 12.66899 -3.25998 1.32242 0.566 16.32581 S ? A ? 15 SD 1
   ATOM 234 CE A MET A 17 ? 11.64712 -4.57119 1.94180 0.566 30.89821 C ? A ? 15 CE 1
   ATOM 235 N B MET A 17 ? 13.08369 -5.70783 -1.04398 0.434 23.59795 N ? A ? 15 N 1
   ATOM 236 CA B MET A 17 ? 12.97511 -4.32061 -1.49367 0.434 21.59753 C ? A ? 15 CA 1
   ATOM 237 C B MET A 17 ? 12.94813 -4.25800 -3.01862 0.434 24.37972 C ? A ? 15 C 1
   ATOM 238 O B MET A 17 ? 13.84028 -4.78562 -3.68467 0.434 24.59446 O ? A ? 15 O 1
   ATOM 239 CB B MET A 17 ? 14.13069 -3.47148 -0.95490 0.434 22.29864 C ? A ? 15 CB 1
   ATOM 240 CG B MET A 17 ? 13.94362 -2.98685 0.49837 0.434 16.81355 C ? A ? 15 CG 1
   ATOM 241 SD B MET A 17 ? 12.51484 -1.88673 0.64828 0.434 32.56731 S ? A ? 15 SD 1
   ATOM 242 CE B MET A 17 ? 11.43829 -3.00121 1.47556 0.434 21.15180 C ? A ? 15 CE 1
   ATOM 243 N A VAL A 18 ? 11.81345 -4.20890 -3.48216 0.566 24.58030 N ? A ? 16 N 1
   ATOM 244 CA A VAL A 18 ? 11.70362 -4.00851 -4.92622 0.566 29.27254 C ? A ? 16 CA 1
   ATOM 245 C A VAL A 18 ? 11.55894 -2.51623 -5.19681 0.566 31.10025 C ? A ? 16 C 1
   ATOM 246 O A VAL A 18 ? 11.39535 -1.71688 -4.28382 0.566 28.55193 O ? A ? 16 O 1
   ATOM 247 CB A VAL A 18 ? 10.51506 -4.77728 -5.54064 0.566 26.18153 C ? A ? 16 CB 1
   ATOM 248 CG1 A VAL A 18 ? 10.62115 -6.23677 -5.22972 0.566 27.70611 C ? A ? 16 CG1 1
   ATOM 249 CG2 A VAL A 18 ? 9.17860 -4.22511 -5.04157 0.566 28.38245 C ? A ? 16 CG2 1
   ATOM 250 N B VAL A 18 ? 11.93059 -3.60503 -3.57449 0.434 25.01555 N ? A ? 16 N 1
   ATOM 251 CA B VAL A 18 ? 11.82868 -3.45457 -5.01611 0.434 27.83798 C ? A ? 16 CA 1
   ATOM 252 C B VAL A 18 ? 11.66182 -1.98415 -5.35412 0.434 31.61898 C ? A ? 16 C 1
   ATOM 253 O B VAL A 18 ? 11.42164 -1.14055 -4.49806 0.434 28.95898 O ? A ? 16 O 1
   ATOM 254 CB B VAL A 18 ? 10.67682 -4.27611 -5.62804 0.434 25.96803 C ? A ? 16 CB 1
   ATOM 255 CG1 B VAL A 18 ? 10.86925 -5.74884 -5.33239 0.434 24.99133 C ? A ? 16 CG1 1
   ATOM 256 CG2 B VAL A 18 ? 9.32623 -3.77973 -5.12809 0.434 28.59622 C ? A ? 16 CG2 1
   ATOM 257 N A GLN A 19 ? 11.61920 -2.14921 -6.47648 0.566 30.25378 N ? A ? 17 N 1
   ATOM 258 CA A GLN A 19 ? 11.45286 -0.78216 -6.96429 0.566 28.42126 C ? A ? 17 CA 1
   ATOM 259 C A GLN A 19 ? 10.06286 -0.61442 -7.57356 0.566 32.93173 C ? A ? 17 C 1
   ATOM 260 O A GLN A 19 ? 9.46411 -1.59765 -8.03369 0.566 31.25337 O ? A ? 17 O 1
   ATOM 261 CB A GLN A 19 ? 12.52176 -0.45509 -8.01573 0.566 34.33800 C ? A ? 17 CB 1
   ATOM 262 CG A GLN A 19 ? 12.57502 0.99766 -8.49549 0.566 34.94022 C ? A ? 17 CG 1
   ATOM 263 CD A GLN A 19 ? 13.62931 1.20983 -9.59662 0.566 43.89613 C ? A ? 17 CD 1
   ATOM 264 OE1 A GLN A 19 ? 14.06699 0.25443 -10.25400 0.566 47.73270 O ? A ? 17 OE1 1
   ATOM 265 NE2 A GLN A 19 ? 14.03901 2.46163 -9.79662 0.566 38.94719 N ? A ? 17 NE2 1
   ATOM 266 N B GLN A 19 ? 11.81158 -1.69037 -6.62917 0.434 28.68876 N ? A ? 17 N 1
   ATOM 267 CA B GLN A 19 ? 11.56612 -0.36777 -7.16879 0.434 30.32121 C ? A ? 17 CA 1
   ATOM 268 C B GLN A 19 ? 10.23790 -0.41578 -7.91334 0.434 32.59545 C ? A ? 17 C 1
   ATOM 269 O B GLN A 19 ? 10.09942 -1.16136 -8.88834 0.434 35.91377 O ? A ? 17 O 1
   ATOM 270 CB B GLN A 19 ? 12.72296 0.03694 -8.07648 0.434 35.51465 C ? A ? 17 CB 1
   ATOM 271 CG B GLN A 19 ? 12.33657 0.85895 -9.25716 0.434 37.70787 C ? A ? 17 CG 1
   ATOM 272 CD B GLN A 19 ? 13.51813 1.19881 -10.14033 0.434 43.74007 C ? A ? 17 CD 1
   ATOM 273 OE1 B GLN A 19 ? 14.67048 0.93030 -9.79064 0.434 46.49591 O ? A ? 17 OE1 1
   ATOM 274 NE2 B GLN A 19 ? 13.23785 1.78722 -11.29765 0.434 53.31104 N ? A ? 17 NE2 1
   ATOM 275 N A VAL A 20 ? 9.55461 0.63850 -7.56495 0.566 27.38134 N ? A ? 18 N 1
   ATOM 276 CA A VAL A 20 ? 8.23167 0.99702 -8.10632 0.566 27.40176 C ? A ? 18 CA 1
   ATOM 277 C A VAL A 20 ? 8.30390 2.36698 -8.78079 0.566 30.38446 C ? A ? 18 C 1
   ATOM 278 O A VAL A 20 ? 8.68832 3.35429 -8.14590 0.566 31.18842 O ? A ? 18 O 1
   ATOM 279 CB A VAL A 20 ? 7.12176 1.02169 -7.03179 0.566 33.50054 C ? A ? 18 CB 1
   ATOM 280 CG1 A VAL A 20 ? 5.77226 1.42476 -7.65844 0.566 29.45668 C ? A ? 18 CG1 1
   ATOM 281 CG2 A VAL A 20 ? 7.01150 -0.31263 -6.29177 0.566 30.75334 C ? A ? 18 CG2 1
   ATOM 282 N B VAL A 20 ? 9.24768 0.32696 -7.42060 0.434 30.49524 N ? A ? 18 N 1
   ATOM 283 CA B VAL A 20 ? 7.90226 0.34232 -7.99527 0.434 27.04211 C ? A ? 18 CA 1
   ATOM 284 C B VAL A 20 ? 7.74230 1.65293 -8.74549 0.434 30.52352 C ? A ? 18 C 1
   ATOM 285 O B VAL A 20 ? 7.94701 2.72618 -8.16846 0.434 24.73058 O ? A ? 18 O 1
   ATOM 286 CB B VAL A 20 ? 6.81088 0.19597 -6.92433 0.434 32.01626 C ? A ? 18 CB 1
   ATOM 287 CG1 B VAL A 20 ? 5.43449 0.33200 -7.56479 0.434 31.61008 C ? A ? 18 CG1 1
   ATOM 288 CG2 B VAL A 20 ? 6.94230 -1.13145 -6.18329 0.434 30.23582 C ? A ? 18 CG2 1
   ATOM 289 N A THR A 21 ? 7.89394 2.44023 -10.05948 0.566 28.06342 N ? A ? 19 N 1
   ATOM 290 CA A THR A 21 ? 7.87473 3.68999 -10.82441 0.566 29.87513 C ? A ? 19 CA 1
   ATOM 291 C A THR A 21 ? 6.48374 3.90205 -11.40782 0.566 34.26090 C ? A ? 19 C 1
   ATOM 292 O A THR A 21 ? 5.90379 2.98237 -11.99487 0.566 30.78289 O ? A ? 19 O 1
   ATOM 293 CB A THR A 21 ? 8.91403 3.69106 -11.97208 0.566 27.91949 C ? A ? 19 CB 1
   ATOM 294 OG1 A THR A 21 ? 10.23208 3.55005 -11.44541 0.566 29.92408 O ? A ? 19 OG1 1
   ATOM 295 CG2 A THR A 21 ? 8.85724 4.98821 -12.79246 0.566 28.12058 C ? A ? 19 CG2 1
   ATOM 296 N B THR A 21 ? 7.37625 1.56468 -10.02989 0.434 22.83415 N ? A ? 19 N 1
   ATOM 297 CA B THR A 21 ? 7.22908 2.71769 -10.90294 0.434 32.05845 C ? A ? 19 CA 1
   ATOM 298 C B THR A 21 ? 5.79417 2.81757 -11.40460 0.434 31.39422 C ? A ? 19 C 1
   ATOM 299 O B THR A 21 ? 5.17783 1.81464 -11.75900 0.434 30.65414 O ? A ? 19 O 1
   ATOM 300 CB B THR A 21 ? 8.19000 2.62950 -12.10456 0.434 32.64390 C ? A ? 19 CB 1
   ATOM 301 OG1 B THR A 21 ? 9.54486 2.56832 -11.64175 0.434 33.20987 O ? A ? 19 OG1 1
   ATOM 302 CG2 B THR A 21 ? 8.04160 3.83540 -12.99421 0.434 32.07975 C ? A ? 19 CG2 1
   ATOM 303 N A CYS A 22 ? 5.93735 5.10114 -11.22942 0.566 30.14943 N ? A ? 20 N 1
   ATOM 304 CA A CYS A 22 ? 4.71526 5.49724 -11.91186 0.566 32.09692 C ? A ? 20 CA 1
   ATOM 305 C A CYS A 22 ? 4.97587 6.85670 -12.52315 0.566 33.00082 C ? A ? 20 C 1
   ATOM 306 O A CYS A 22 ? 5.33334 7.79890 -11.80796 0.566 36.59573 O ? A ? 20 O 1
   ATOM 307 CB A CYS A 22 ? 3.50585 5.54108 -10.96798 0.566 33.21620 C ? A ? 20 CB 1
   ATOM 308 SG A CYS A 22 ? 1.89338 5.71892 -11.79545 0.566 35.48365 S ? A ? 20 SG 1
   ATOM 309 N B CYS A 22 ? 5.26964 4.03503 -11.42220 0.434 33.23868 N ? A ? 20 N 1
   ATOM 310 CA B CYS A 22 ? 3.97465 4.33817 -12.02345 0.434 32.36450 C ? A ? 20 CA 1
   ATOM 311 C B CYS A 22 ? 4.17692 5.70603 -12.65863 0.434 34.87869 C ? A ? 20 C 1
   ATOM 312 O B CYS A 22 ? 4.34661 6.70360 -11.95450 0.434 30.35898 O ? A ? 20 O 1
   ATOM 313 CB B CYS A 22 ? 2.85786 4.34082 -10.98749 0.434 33.10056 C ? A ? 20 CB 1
   ATOM 314 SG B CYS A 22 ? 1.19345 4.48521 -11.62530 0.434 37.56845 S ? A ? 20 SG 1
   ATOM 315 N A GLY A 23 ? 4.80432 6.95188 -13.84371 0.566 36.49990 N ? A ? 21 N 1
   ATOM 316 CA A GLY A 23 ? 5.14261 8.18299 -14.53738 0.566 36.21961 C ? A ? 21 CA 1
   ATOM 317 C A GLY A 23 ? 6.57613 8.55398 -14.27022 0.566 30.80479 C ? A ? 21 C 1
   ATOM 318 O A GLY A 23 ? 7.51064 7.77876 -14.50634 0.566 35.59731 O ? A ? 21 O 1
   ATOM 319 N B GLY A 23 ? 4.23429 5.73908 -13.98303 0.434 35.12704 N ? A ? 21 N 1
   ATOM 320 CA B GLY A 23 ? 4.63415 6.93954 -14.69426 0.434 34.65073 C ? A ? 21 CA 1
   ATOM 321 C B GLY A 23 ? 6.05684 7.38426 -14.39724 0.434 30.97138 C ? A ? 21 C 1
   ATOM 322 O B GLY A 23 ? 7.01368 6.63879 -14.63486 0.434 34.78651 O ? A ? 21 O 1
   ATOM 323 N A THR A 24 ? 6.75844 9.76524 -13.75909 0.566 33.10480 N ? A ? 22 N 1
   ATOM 324 CA A THR A 24 ? 8.10129 10.19133 -13.39286 0.566 33.56935 C ? A ? 22 CA 1
   ATOM 325 C A THR A 24 ? 8.48757 9.66699 -12.01131 0.566 42.30926 C ? A ? 22 C 1
   ATOM 326 O A THR A 24 ? 9.61882 9.20967 -11.80993 0.566 45.24502 O ? A ? 22 O 1
   ATOM 327 CB A THR A 24 ? 8.17556 11.71476 -13.44534 0.566 34.50712 C ? A ? 22 CB 1
   ATOM 328 OG1 A THR A 24 ? 7.24260 12.26170 -12.50243 0.566 45.19953 O ? A ? 22 OG1 1
   ATOM 329 CG2 A THR A 24 ? 7.78737 12.19508 -14.84165 0.566 42.79087 C ? A ? 22 CG2 1
   ATOM 330 N B THR A 24 ? 6.20727 8.61127 -13.89390 0.434 30.19789 N ? A ? 22 N 1
   ATOM 331 CA B THR A 24 ? 7.50516 9.18684 -13.55691 0.434 34.18343 C ? A ? 22 CA 1
   ATOM 332 C B THR A 24 ? 7.84018 9.08925 -12.07247 0.434 35.58809 C ? A ? 22 C 1
   ATOM 333 O B THR A 24 ? 8.74733 9.79065 -11.60740 0.434 41.79462 O ? A ? 22 O 1
   ATOM 334 CB B THR A 24 ? 7.53587 10.65134 -13.96027 0.434 34.46532 C ? A ? 22 CB 1
   ATOM 335 OG1 B THR A 24 ? 6.44622 11.31115 -13.31370 0.434 33.25704 O ? A ? 22 OG1 1
   ATOM 336 CG2 B THR A 24 ? 7.42333 10.80779 -15.48004 0.434 32.55790 C ? A ? 22 CG2 1
   ATOM 337 N A THR A 25 ? 7.53694 9.67422 -11.07676 0.566 34.73926 N ? A ? 23 N 1
   ATOM 338 CA A THR A 25 ? 7.81925 9.40044 -9.66867 0.566 35.19523 C ? A ? 23 CA 1
   ATOM 339 C A THR A 25 ? 8.26863 7.95876 -9.44820 0.566 29.37022 C ? A ? 23 C 1
   ATOM 340 O A THR A 25 ? 7.61032 7.01203 -9.89298 0.566 32.54597 O ? A ? 23 O 1
   ATOM 341 CB A THR A 25 ? 6.57430 9.70269 -8.83188 0.566 38.60223 C ? A ? 23 CB 1
   ATOM 342 OG1 A THR A 25 ? 6.22198 11.08441 -9.00523 0.566 39.36739 O ? A ? 23 OG1 1
   ATOM 343 CG2 A THR A 25 ? 6.81971 9.40711 -7.34827 0.566 28.51429 C ? A ? 23 CG2 1
   ATOM 344 N B THR A 25 ? 7.10443 8.29340 -11.30923 0.434 32.77540 N ? A ? 23 N 1
   ATOM 345 CA B THR A 25 ? 7.33193 8.17488 -9.87145 0.434 32.71311 C ? A ? 23 CA 1
   ATOM 346 C B THR A 25 ? 7.85935 6.78198 -9.55922 0.434 33.11020 C ? A ? 23 C 1
   ATOM 347 O B THR A 25 ? 7.24154 5.78062 -9.93631 0.434 29.92304 O ? A ? 23 O 1
   ATOM 348 CB B THR A 25 ? 6.05563 8.45592 -9.07347 0.434 31.97625 C ? A ? 23 CB 1
   ATOM 349 OG1 B THR A 25 ? 5.52404 9.72400 -9.46322 0.434 40.09496 O ? A ? 23 OG1 1
   ATOM 350 CG2 B THR A 25 ? 6.36369 8.49534 -7.58737 0.434 31.29550 C ? A ? 23 CG2 1
   ATOM 351 N A THR A 26 ? 9.38983 7.79638 -8.74838 0.566 29.75143 N ? A ? 24 N 1
   ATOM 352 CA A THR A 26 ? 9.90849 6.49371 -8.36943 0.566 27.09934 C ? A ? 24 CA 1
   ATOM 353 C A THR A 26 ? 10.05283 6.42883 -6.84412 0.566 24.41643 C ? A ? 24 C 1
   ATOM 354 O A THR A 26 ? 10.39491 7.42732 -6.20347 0.566 28.35522 O ? A ? 24 O 1
   ATOM 355 CB A THR A 26 ? 11.27079 6.22165 -9.02494 0.566 23.73002 C ? A ? 24 CB 1
   ATOM 356 OG1 A THR A 26 ? 11.23474 6.58759 -10.41852 0.566 38.80029 O ? A ? 24 OG1 1
   ATOM 357 CG2 A THR A 26 ? 11.61400 4.76337 -8.91809 0.566 32.88839 C ? A ? 24 CG2 1
   ATOM 358 N B THR A 26 ? 8.99494 6.72777 -8.86476 0.434 27.87366 N ? A ? 24 N 1
   ATOM 359 CA B THR A 26 ? 9.69699 5.48050 -8.59392 0.434 22.65833 C ? A ? 24 CA 1
   ATOM 360 C B THR A 26 ? 10.14691 5.46914 -7.13555 0.434 28.87770 C ? A ? 24 C 1
   ATOM 361 O B THR A 26 ? 10.96966 6.29469 -6.72126 0.434 25.98978 O ? A ? 24 O 1
   ATOM 362 CB B THR A 26 ? 10.89653 5.33449 -9.52724 0.434 29.82165 C ? A ? 24 CB 1
   ATOM 363 OG1 B THR A 26 ? 10.44404 5.30312 -10.89395 0.434 28.53424 O ? A ? 24 OG1 1
   ATOM 364 CG2 B THR A 26 ? 11.63393 4.09398 -9.21970 0.434 34.94149 C ? A ? 24 CG2 1
   ATOM 365 N A LEU A 27 ? 9.83332 5.24114 -6.27959 0.566 23.75500 N ? A ? 25 N 1
   ATOM 366 CA A LEU A 27 ? 10.04537 4.99619 -4.83925 0.566 30.45729 C ? A ? 25 CA 1
   ATOM 367 C A LEU A 27 ? 10.26074 3.49252 -4.60260 0.566 27.75918 C ? A ? 25 C 1
   ATOM 368 O A LEU A 27 ? 10.39842 2.72080 -5.55645 0.566 24.43614 O ? A ? 25 O 1
   ATOM 369 CB A LEU A 27 ? 8.87739 5.56829 -4.02243 0.566 29.54257 C ? A ? 25 CB 1
   ATOM 370 CG A LEU A 27 ? 7.40667 5.35377 -4.42024 0.566 26.86121 C ? A ? 25 CG 1
   ATOM 371 CD1 A LEU A 27 ? 6.99788 3.87696 -4.42653 0.566 26.34619 C ? A ? 25 CD1 1
   ATOM 372 CD2 A LEU A 27 ? 6.46556 6.16886 -3.46990 0.566 27.70766 C ? A ? 25 CD2 1
   ATOM 373 N B LEU A 27 ? 9.62850 4.53290 -6.35606 0.434 26.42510 N ? A ? 25 N 1
   ATOM 374 CA B LEU A 27 ? 10.03372 4.47871 -4.96491 0.434 28.07379 C ? A ? 25 CA 1
   ATOM 375 C B LEU A 27 ? 10.08091 3.03345 -4.50004 0.434 30.38801 C ? A ? 25 C 1
   ATOM 376 O B LEU A 27 ? 9.73468 2.09760 -5.23619 0.434 24.71366 O ? A ? 25 O 1
   ATOM 377 CB B LEU A 27 ? 9.10735 5.34402 -4.10484 0.434 29.68832 C ? A ? 25 CB 1
   ATOM 378 CG B LEU A 27 ? 7.65282 5.41073 -4.56511 0.434 25.89217 C ? A ? 25 CG 1
   ATOM 379 CD1 B LEU A 27 ? 6.93659 4.09074 -4.26887 0.434 26.42155 C ? A ? 25 CD1 1
   ATOM 380 CD2 B LEU A 27 ? 6.92683 6.60069 -3.91809 0.434 29.76168 C ? A ? 25 CD2 1
   ATOM 381 N A ASN A 28 ? 10.29963 3.06814 -3.31209 0.566 25.58879 N ? A ? 26 N 1
   ATOM 382 CA A ASN A 28 ? 10.58063 1.68717 -2.89385 0.566 24.64622 C ? A ? 26 CA 1
   ATOM 383 C A ASN A 28 ? 9.29877 0.93312 -2.53762 0.566 26.49455 C ? A ? 26 C 1
   ATOM 384 O A ASN A 28 ? 8.32152 1.53509 -2.08626 0.566 29.33752 O ? A ? 26 O 1
   ATOM 385 CB A ASN A 28 ? 11.51688 1.66593 -1.65923 0.566 23.95382 C ? A ? 26 CB 1
   ATOM 386 CG A ASN A 28 ? 12.80914 2.43208 -1.88736 0.566 28.75683 C ? A ? 26 CG 1
   ATOM 387 OD1 A ASN A 28 ? 13.70282 1.95216 -2.58247 0.566 30.99394 O ? A ? 26 OD1 1
   ATOM 388 ND2 A ASN A 28 ? 12.92076 3.62519 -1.29492 0.566 27.00948 N ? A ? 26 ND2 1
   ATOM 389 N B ASN A 28 ? 10.52524 2.86603 -3.25339 0.434 25.00253 N ? A ? 26 N 1
   ATOM 390 CA B ASN A 28 ? 10.71822 1.54011 -2.70015 0.434 25.57870 C ? A ? 26 CA 1
   ATOM 391 C B ASN A 28 ? 9.38163 0.89279 -2.41648 0.434 26.54150 C ? A ? 26 C 1
   ATOM 392 O B ASN A 28 ? 8.43226 1.54221 -1.97103 0.434 29.08854 O ? A ? 26 O 1
   ATOM 393 CB B ASN A 28 ? 11.55012 1.61876 -1.41511 0.434 22.82681 C ? A ? 26 CB 1
   ATOM 394 CG B ASN A 28 ? 12.84719 2.33282 -1.63514 0.434 28.05959 C ? A ? 26 CG 1
   ATOM 395 OD1 B ASN A 28 ? 13.75301 1.79214 -2.27246 0.434 30.18946 O ? A ? 26 OD1 1
   ATOM 396 ND2 B ASN A 28 ? 12.94450 3.56969 -1.14847 0.434 27.17308 N ? A ? 26 ND2 1
   ATOM 397 N . GLY A 29 ? 9.31758 -0.40075 -2.69757 1.000 27.61226 N ? A ? 27 N 1
   ATOM 398 CA . GLY A 29 ? 8.19755 -1.22525 -2.28982 1.000 22.22694 C ? A ? 27 CA 1
   ATOM 399 C . GLY A 29 ? 8.69794 -2.47788 -1.59990 1.000 26.48255 C ? A ? 27 C 1
   ATOM 400 O . GLY A 29 ? 9.88782 -2.80397 -1.65231 1.000 27.35640 O ? A ? 27 O 1
   ATOM 401 N A LEU A 30 ? 7.76994 -3.13917 -0.91184 0.262 24.79249 N ? A ? 28 N 1
   ATOM 402 CA A LEU A 30 ? 8.01428 -4.32863 -0.11346 0.262 27.04180 C ? A ? 28 CA 1
   ATOM 403 C A LEU A 30 ? 7.19183 -5.46996 -0.68975 0.262 27.35422 C ? A ? 28 C 1
   ATOM 404 O A LEU A 30 ? 6.02464 -5.27426 -1.03257 0.262 27.82547 O ? A ? 28 O 1
   ATOM 405 CB A LEU A 30 ? 7.63190 -4.07677 1.36138 0.262 26.38084 C ? A ? 28 CB 1
   ATOM 406 CG A LEU A 30 ? 7.25094 -5.26739 2.23785 0.262 25.95511 C ? A ? 28 CG 1
   ATOM 407 CD1 A LEU A 30 ? 8.48753 -6.01185 2.66809 0.262 27.10996 C ? A ? 28 CD1 1
   ATOM 408 CD2 A LEU A 30 ? 6.43361 -4.82468 3.46689 0.262 25.78690 C ? A ? 28 CD2 1
   ATOM 409 N B LEU A 30 ? 7.75826 -3.17376 -0.95374 0.738 24.61018 N ? A ? 28 N 1
   ATOM 410 CA B LEU A 30 ? 8.01555 -4.33493 -0.11491 0.738 27.08556 C ? A ? 28 CA 1
   ATOM 411 C B LEU A 30 ? 7.24472 -5.51972 -0.68490 0.738 27.36782 C ? A ? 28 C 1
   ATOM 412 O B LEU A 30 ? 6.03275 -5.65367 -0.46306 0.738 26.66675 O ? A ? 28 O 1
   ATOM 413 CB B LEU A 30 ? 7.60658 -4.07000 1.34872 0.738 26.38403 C ? A ? 28 CB 1
   ATOM 414 CG B LEU A 30 ? 7.87072 -5.17954 2.36370 0.738 26.16922 C ? A ? 28 CG 1
   ATOM 415 CD1 B LEU A 30 ? 9.33520 -5.21836 2.72612 0.738 21.62284 C ? A ? 28 CD1 1
   ATOM 416 CD2 B LEU A 30 ? 7.01469 -5.01311 3.66276 0.738 26.63077 C ? A ? 28 CD2 1
   ATOM 417 N A TRP A 31 ? 7.79369 -6.66337 -0.75235 0.421 27.80018 N ? A ? 29 N 1
   ATOM 418 CA A TRP A 31 ? 7.32795 -7.78820 -1.57539 0.421 26.08885 C ? A ? 29 CA 1
   ATOM 419 C A TRP A 31 ? 7.25313 -9.04660 -0.70758 0.421 26.30425 C ? A ? 29 C 1
   ATOM 420 O A TRP A 31 ? 8.25944 -9.72984 -0.47848 0.421 24.85739 O ? A ? 29 O 1
   ATOM 421 CB A TRP A 31 ? 8.27876 -7.97492 -2.76321 0.421 29.68043 C ? A ? 29 CB 1
   ATOM 422 CG A TRP A 31 ? 7.84163 -8.90933 -3.86747 0.421 30.97297 C ? A ? 29 CG 1
   ATOM 423 CD1 A TRP A 31 ? 6.57048 -9.22215 -4.23784 0.421 32.91635 C ? A ? 29 CD1 1
   ATOM 424 CD2 A TRP A 31 ? 8.71025 -9.62767 -4.76026 0.421 33.26358 C ? A ? 29 CD2 1
   ATOM 425 NE1 A TRP A 31 ? 6.59157 -10.10663 -5.30932 0.421 31.74917 N ? A ? 29 NE1 1
   ATOM 426 CE2 A TRP A 31 ? 7.89387 -10.37014 -5.63923 0.421 30.60612 C ? A ? 29 CE2 1
   ATOM 427 CE3 A TRP A 31 ? 10.10231 -9.72449 -4.88851 0.421 31.93566 C ? A ? 29 CE3 1
   ATOM 428 CZ2 A TRP A 31 ? 8.42209 -11.20099 -6.63150 0.421 34.77852 C ? A ? 29 CZ2 1
   ATOM 429 CZ3 A TRP A 31 ? 10.62960 -10.55953 -5.87886 0.421 37.52971 C ? A ? 29 CZ3 1
   ATOM 430 CH2 A TRP A 31 ? 9.78433 -11.28439 -6.73668 0.421 32.25642 C ? A ? 29 CH2 1
   ATOM 431 N B TRP A 31 ? 7.97029 -6.39815 -1.36954 0.463 27.20909 N ? A ? 29 N 1
   ATOM 432 CA B TRP A 31 ? 7.40358 -7.57838 -2.02022 0.463 27.28257 C ? A ? 29 CA 1
   ATOM 433 C B TRP A 31 ? 7.30492 -8.71924 -1.00903 0.463 25.91161 C ? A ? 29 C 1
   ATOM 434 O B TRP A 31 ? 8.32228 -9.30545 -0.61552 0.463 26.88107 O ? A ? 29 O 1
   ATOM 435 CB B TRP A 31 ? 8.29198 -7.93590 -3.20969 0.463 29.78801 C ? A ? 29 CB 1
   ATOM 436 CG B TRP A 31 ? 7.97891 -9.20945 -3.94998 0.463 31.21922 C ? A ? 29 CG 1
   ATOM 437 CD1 B TRP A 31 ? 6.81646 -9.91998 -3.93710 0.463 32.04101 C ? A ? 29 CD1 1
   ATOM 438 CD2 B TRP A 31 ? 8.87539 -9.91308 -4.82714 0.463 33.82229 C ? A ? 29 CD2 1
   ATOM 439 NE1 B TRP A 31 ? 6.92722 -11.03046 -4.77305 0.463 32.00846 N ? A ? 29 NE1 1
   ATOM 440 CE2 B TRP A 31 ? 8.18529 -11.04642 -5.31980 0.463 33.50177 C ? A ? 29 CE2 1
   ATOM 441 CE3 B TRP A 31 ? 10.19937 -9.69499 -5.23939 0.463 32.07534 C ? A ? 29 CE3 1
   ATOM 442 CZ2 B TRP A 31 ? 8.77868 -11.96744 -6.20216 0.463 33.15463 C ? A ? 29 CZ2 1
   ATOM 443 CZ3 B TRP A 31 ? 10.79097 -10.62308 -6.12365 0.463 37.35681 C ? A ? 29 CZ3 1
   ATOM 444 CH2 B TRP A 31 ? 10.07037 -11.74294 -6.58900 0.463 29.23903 C ? A ? 29 CH2 1
   ATOM 445 N C TRP A 31 ? 7.74669 -5.85906 -1.87156 0.116 27.14685 N ? A ? 29 N 1
   ATOM 446 CA C TRP A 31 ? 7.29165 -7.08472 -2.51719 0.116 28.22927 C ? A ? 29 CA 1
   ATOM 447 C C TRP A 31 ? 7.25742 -8.24360 -1.52815 0.116 26.90844 C ? A ? 29 C 1
   ATOM 448 O C TRP A 31 ? 8.29565 -8.81443 -1.19701 0.116 28.04001 O ? A ? 29 O 1
   ATOM 449 CB C TRP A 31 ? 8.19835 -7.43320 -3.69894 0.116 28.66328 C ? A ? 29 CB 1
   ATOM 450 CG C TRP A 31 ? 7.78577 -8.67574 -4.44014 0.116 30.81745 C ? A ? 29 CG 1
   ATOM 451 CD1 C TRP A 31 ? 6.51398 -9.07165 -4.73832 0.116 32.41136 C ? A ? 29 CD1 1
   ATOM 452 CD2 C TRP A 31 ? 8.65413 -9.68753 -4.96684 0.116 33.16161 C ? A ? 29 CD2 1
   ATOM 453 NE1 C TRP A 31 ? 6.53739 -10.26434 -5.42542 0.116 32.00626 N ? A ? 29 NE1 1
   ATOM 454 CE2 C TRP A 31 ? 7.83913 -10.66382 -5.57583 0.116 32.01318 C ? A ? 29 CE2 1
   ATOM 455 CE3 C TRP A 31 ? 10.04187 -9.86280 -4.98176 0.116 32.18216 C ? A ? 29 CE3 1
   ATOM 456 CZ2 C TRP A 31 ? 8.36606 -11.79878 -6.19425 0.116 34.66511 C ? A ? 29 CZ2 1
   ATOM 457 CZ3 C TRP A 31 ? 10.56398 -10.99349 -5.59662 0.116 35.03999 C ? A ? 29 CZ3 1
   ATOM 458 CH2 C TRP A 31 ? 9.72601 -11.94439 -6.19599 0.116 33.10488 C ? A ? 29 CH2 1
   ATOM 459 N A LEU A 32 ? 6.06045 -9.35451 -0.21383 0.468 23.53880 N ? A ? 30 N 1
   ATOM 460 CA A LEU A 32 ? 5.82801 -10.53699 0.60170 0.468 28.81759 C ? A ? 30 CA 1
   ATOM 461 C A LEU A 32 ? 4.83758 -11.40449 -0.15483 0.468 32.54536 C ? A ? 30 C 1
   ATOM 462 O A LEU A 32 ? 3.68646 -10.99884 -0.35855 0.468 29.00707 O ? A ? 30 O 1
   ATOM 463 CB A LEU A 32 ? 5.28410 -10.16365 1.98065 0.468 26.79280 C ? A ? 30 CB 1
   ATOM 464 CG A LEU A 32 ? 6.22232 -9.26211 2.77048 0.468 27.15361 C ? A ? 30 CG 1
   ATOM 465 CD1 A LEU A 32 ? 5.41469 -8.40235 3.77524 0.468 30.31737 C ? A ? 30 CD1 1
   ATOM 466 CD2 A LEU A 32 ? 7.29916 -10.08840 3.48802 0.468 24.91176 C ? A ? 30 CD2 1
   ATOM 467 N B LEU A 32 ? 6.08628 -9.03544 -0.57290 0.363 24.56431 N ? A ? 30 N 1
   ATOM 468 CA B LEU A 32 ? 5.83751 -10.16871 0.30896 0.363 27.99498 C ? A ? 30 CA 1
   ATOM 469 C B LEU A 32 ? 4.73825 -11.03525 -0.28575 0.363 32.52640 C ? A ? 30 C 1
   ATOM 470 O B LEU A 32 ? 3.70445 -10.51991 -0.72079 0.363 31.10609 O ? A ? 30 O 1
   ATOM 471 CB B LEU A 32 ? 5.41366 -9.73120 1.71565 0.363 29.30058 C ? A ? 30 CB 1
   ATOM 472 CG B LEU A 32 ? 6.40571 -8.89634 2.51077 0.363 26.09463 C ? A ? 30 CG 1
   ATOM 473 CD1 B LEU A 32 ? 5.67058 -8.30273 3.72803 0.363 31.00879 C ? A ? 30 CD1 1
   ATOM 474 CD2 B LEU A 32 ? 7.59978 -9.72992 2.95459 0.363 26.83545 C ? A ? 30 CD2 1
   ATOM 475 N C LEU A 32 ? 6.06476 -8.58342 -1.05383 0.168 26.68328 N ? A ? 30 N 1
   ATOM 476 CA C LEU A 32 ? 5.89464 -9.73805 -0.17732 0.168 26.18694 C ? A ? 30 CA 1
   ATOM 477 C C LEU A 32 ? 5.07005 -10.82353 -0.86334 0.168 30.40862 C ? A ? 30 C 1
   ATOM 478 O C LEU A 32 ? 3.88376 -10.63418 -1.12475 0.168 31.61173 O ? A ? 30 O 1
   ATOM 479 CB C LEU A 32 ? 5.23302 -9.32620 1.13823 0.168 29.64146 C ? A ? 30 CB 1
   ATOM 480 CG C LEU A 32 ? 6.11087 -8.47996 2.06145 0.168 26.76030 C ? A ? 30 CG 1
   ATOM 481 CD1 C LEU A 32 ? 5.37094 -8.14053 3.35634 0.168 30.09907 C ? A ? 30 CD1 1
   ATOM 482 CD2 C LEU A 32 ? 7.41597 -9.20134 2.34456 0.168 25.59972 C ? A ? 30 CD2 1
   ATOM 483 N A ASP A 33 ? 5.28617 -12.58181 -0.57812 0.645 32.05011 N ? A ? 31 N 1
   ATOM 484 CA A ASP A 33 ? 4.48403 -13.45544 -1.44009 0.645 36.69506 C ? A ? 31 CA 1
   ATOM 485 C A ASP A 33 ? 4.24183 -12.68168 -2.72651 0.645 34.76023 C ? A ? 31 C 1
   ATOM 486 O A ASP A 33 ? 5.22594 -12.26340 -3.36220 0.645 34.64976 O ? A ? 31 O 1
   ATOM 487 CB A ASP A 33 ? 3.22755 -13.91612 -0.70081 0.645 38.86995 C ? A ? 31 CB 1
   ATOM 488 CG A ASP A 33 ? 3.54977 -14.74261 0.50926 0.645 34.49621 C ? A ? 31 CG 1
   ATOM 489 OD1 A ASP A 33 ? 4.49058 -15.56009 0.42959 0.645 47.50207 O ? A ? 31 OD1 1
   ATOM 490 OD2 A ASP A 33 ? 2.86438 -14.59620 1.54116 0.645 44.18861 O ? A ? 31 OD2 1
   ATOM 491 N B ASP A 33 ? 4.94512 -12.35190 -0.25116 0.355 31.97263 N ? A ? 31 N 1
   ATOM 492 CA B ASP A 33 ? 4.02647 -13.31836 -0.86997 0.355 37.99385 C ? A ? 31 CA 1
   ATOM 493 C B ASP A 33 ? 3.86812 -12.89074 -2.32404 0.355 33.71968 C ? A ? 31 C 1
   ATOM 494 O B ASP A 33 ? 4.88325 -12.63465 -2.98722 0.355 34.05015 O ? A ? 31 O 1
   ATOM 495 CB B ASP A 33 ? 2.73079 -13.40131 -0.08378 0.355 37.38581 C ? A ? 31 CB 1
   ATOM 496 CG B ASP A 33 ? 2.94640 -13.84499 1.32713 0.355 38.29967 C ? A ? 31 CG 1
   ATOM 497 OD1 B ASP A 33 ? 3.76817 -14.76154 1.52420 0.355 40.51869 O ? A ? 31 OD1 1
   ATOM 498 OD2 B ASP A 33 ? 2.29433 -13.27846 2.23133 0.355 34.34291 O ? A ? 31 OD2 1
   ATOM 499 N A ASP A 34 ? 2.99916 -12.44540 -3.13758 0.430 40.69150 N ? A ? 32 N 1
   ATOM 500 CA A ASP A 34 ? 2.70073 -11.90579 -4.45855 0.430 38.14657 C ? A ? 32 CA 1
   ATOM 501 C A ASP A 34 ? 2.07460 -10.51642 -4.38229 0.430 39.80216 C ? A ? 32 C 1
   ATOM 502 O A ASP A 34 ? 1.21714 -10.16042 -5.19085 0.430 39.83413 O ? A ? 32 O 1
   ATOM 503 CB A ASP A 34 ? 1.80087 -12.86102 -5.24602 0.430 44.56240 C ? A ? 32 CB 1
   ATOM 504 CG A ASP A 34 ? 0.42252 -13.04904 -4.61376 0.430 44.13544 C ? A ? 32 CG 1
   ATOM 505 OD1 A ASP A 34 ? 0.32347 -13.25288 -3.37932 0.430 44.57101 O ? A ? 32 OD1 1
   ATOM 506 OD2 A ASP A 34 ? -0.57007 -13.00577 -5.37041 0.430 45.02170 O ? A ? 32 OD2 1
   ATOM 507 N B ASP A 34 ? 2.64697 -12.77125 -2.83925 0.570 41.60877 N ? A ? 32 N 1
   ATOM 508 CA B ASP A 34 ? 2.42237 -12.26390 -4.18353 0.570 37.50967 C ? A ? 32 CA 1
   ATOM 509 C B ASP A 34 ? 1.92099 -10.82770 -4.18240 0.570 39.39586 C ? A ? 32 C 1
   ATOM 510 O B ASP A 34 ? 1.33424 -10.38168 -5.17424 0.570 39.92077 O ? A ? 32 O 1
   ATOM 511 CB B ASP A 34 ? 1.45509 -13.17324 -4.95570 0.570 44.43118 C ? A ? 32 CB 1
   ATOM 512 CG B ASP A 34 ? 0.10972 -13.36466 -4.25624 0.570 44.50907 C ? A ? 32 CG 1
   ATOM 513 OD1 B ASP A 34 ? -0.20145 -12.64686 -3.28100 0.570 46.20711 O ? A ? 32 OD1 1
   ATOM 514 OD2 B ASP A 34 ? -0.64925 -14.25331 -4.69962 0.570 43.75426 O ? A ? 32 OD2 1
   ATOM 515 N A VAL A 35 ? 2.50380 -9.70407 -3.41800 0.505 36.76593 N ? A ? 33 N 1
   ATOM 516 CA A VAL A 35 ? 1.98674 -8.35334 -3.25737 0.505 31.07620 C ? A ? 33 CA 1
   ATOM 517 C A VAL A 35 ? 3.16308 -7.40279 -3.06850 0.505 28.95631 C ? A ? 33 C 1
   ATOM 518 O A VAL A 35 ? 4.13786 -7.74080 -2.38899 0.505 33.08627 O ? A ? 33 O 1
   ATOM 519 CB A VAL A 35 ? 1.00771 -8.26873 -2.06504 0.505 37.70034 C ? A ? 33 CB 1
   ATOM 520 CG1 A VAL A 35 ? 0.40053 -6.88894 -1.97006 0.505 31.68994 C ? A ? 33 CG1 1
   ATOM 521 CG2 A VAL A 35 ? -0.08951 -9.33212 -2.19188 0.505 37.56204 C ? A ? 33 CG2 1
   ATOM 522 N B VAL A 35 ? 2.16330 -10.08423 -3.10310 0.412 36.18749 N ? A ? 33 N 1
   ATOM 523 CA B VAL A 35 ? 1.70044 -8.70942 -2.98050 0.412 32.19862 C ? A ? 33 CA 1
   ATOM 524 C B VAL A 35 ? 2.90017 -7.80078 -2.74415 0.412 32.79614 C ? A ? 33 C 1
   ATOM 525 O B VAL A 35 ? 3.80023 -8.13935 -1.96568 0.412 30.57721 O ? A ? 33 O 1
   ATOM 526 CB B VAL A 35 ? 0.67368 -8.57339 -1.83516 0.412 38.74011 C ? A ? 33 CB 1
   ATOM 527 CG1 B VAL A 35 ? 0.08882 -7.17133 -1.79199 0.412 31.62667 C ? A ? 33 CG1 1
   ATOM 528 CG2 B VAL A 35 ? -0.42600 -9.62040 -1.97998 0.412 36.92433 C ? A ? 33 CG2 1
   ATOM 529 N C VAL A 35 ? 2.16589 -9.41434 -3.66897 0.083 35.15117 N ? A ? 33 N 1
   ATOM 530 CA C VAL A 35 ? 1.71097 -8.05168 -3.43554 0.083 32.65932 C ? A ? 33 CA 1
   ATOM 531 C C VAL A 35 ? 2.89023 -7.17192 -3.04474 0.083 29.89407 C ? A ? 33 C 1
   ATOM 532 O C VAL A 35 ? 3.63812 -7.49476 -2.12255 0.083 31.44442 O ? A ? 33 O 1
   ATOM 533 CB C VAL A 35 ? 0.61544 -8.00650 -2.35712 0.083 34.88889 C ? A ? 33 CB 1
   ATOM 534 CG1 C VAL A 35 ? 0.16264 -6.57445 -2.11929 0.083 32.63423 C ? A ? 33 CG1 1
   ATOM 535 CG2 C VAL A 35 ? -0.55811 -8.88474 -2.75888 0.083 36.13633 C ? A ? 33 CG2 1
   ATOM 536 N A VAL A 36 ? 3.06957 -6.21587 -3.65592 0.515 27.82790 N ? A ? 34 N 1
   ATOM 537 CA A VAL A 36 ? 4.06127 -5.16461 -3.46987 0.515 30.10058 C ? A ? 34 CA 1
   ATOM 538 C A VAL A 36 ? 3.39270 -4.02335 -2.71189 0.515 30.44198 C ? A ? 34 C 1
   ATOM 539 O A VAL A 36 ? 2.51526 -3.33023 -3.24463 0.515 24.65591 O ? A ? 34 O 1
   ATOM 540 CB A VAL A 36 ? 4.65878 -4.68828 -4.80020 0.515 27.50814 C ? A ? 34 CB 1
   ATOM 541 CG1 A VAL A 36 ? 5.38997 -3.36855 -4.60018 0.515 30.00833 C ? A ? 34 CG1 1
   ATOM 542 CG2 A VAL A 36 ? 5.64259 -5.73235 -5.31718 0.515 27.64498 C ? A ? 34 CG2 1
   ATOM 543 N B VAL A 36 ? 2.90445 -6.64933 -3.41687 0.485 26.52752 N ? A ? 34 N 1
   ATOM 544 CA B VAL A 36 ? 3.84980 -5.56623 -3.16945 0.485 30.26602 C ? A ? 34 CA 1
   ATOM 545 C B VAL A 36 ? 3.11586 -4.44341 -2.44170 0.485 31.57937 C ? A ? 34 C 1
   ATOM 546 O B VAL A 36 ? 1.96771 -4.12551 -2.77736 0.485 28.81306 O ? A ? 34 O 1
   ATOM 547 CB B VAL A 36 ? 4.47805 -5.05714 -4.48455 0.485 27.64911 C ? A ? 34 CB 1
   ATOM 548 CG1 B VAL A 36 ? 5.49336 -3.94489 -4.20765 0.485 28.74881 C ? A ? 34 CG1 1
   ATOM 549 CG2 B VAL A 36 ? 5.16614 -6.20363 -5.20765 0.485 30.26069 C ? A ? 34 CG2 1
   ATOM 550 N C VAL A 36 ? 3.05131 -6.05932 -3.75027 0.000 28.84197 N ? A ? 34 N 1
   ATOM 551 CA C VAL A 36 ? 4.12551 -5.10917 -3.49283 0.000 30.04137 C ? A ? 34 CA 1
   ATOM 552 C C VAL A 36 ? 3.52250 -3.92371 -2.75333 0.000 30.29849 C ? A ? 34 C 1
   ATOM 553 O C VAL A 36 ? 2.82311 -3.09729 -3.35006 0.000 28.28635 O ? A ? 34 O 1
   ATOM 554 CB C VAL A 36 ? 4.81198 -4.66751 -4.79108 0.000 28.27415 C ? A ? 34 CB 1
   ATOM 555 CG1 C VAL A 36 ? 5.94217 -3.69454 -4.48969 0.000 29.25481 C ? A ? 34 CG1 1
   ATOM 556 CG2 C VAL A 36 ? 5.32667 -5.87813 -5.55124 0.000 29.80802 C ? A ? 34 CG2 1
   ATOM 557 N . TYR A 37 ? 3.78600 -3.83523 -1.45229 1.000 32.84715 N ? A ? 35 N 1
   ATOM 558 CA . TYR A 37 ? 3.25754 -2.73089 -0.65506 1.000 32.20122 C ? A ? 35 CA 1
   ATOM 559 C . TYR A 37 ? 4.13256 -1.51087 -0.87745 1.000 30.11715 C ? A ? 35 C 1
   ATOM 560 O . TYR A 37 ? 5.35184 -1.61022 -0.80816 1.000 28.63077 O ? A ? 35 O 1
   ATOM 561 CB . TYR A 37 ? 3.24461 -3.08276 0.83688 1.000 26.62748 C ? A ? 35 CB 1
   ATOM 562 CG . TYR A 37 ? 2.49011 -4.33869 1.16205 1.000 28.70572 C ? A ? 35 CG 1
   ATOM 563 CD1 . TYR A 37 ? 3.07445 -5.59219 0.97865 1.000 26.04475 C ? A ? 35 CD1 1
   ATOM 564 CD2 . TYR A 37 ? 1.19547 -4.28026 1.67932 1.000 32.90502 C ? A ? 35 CD2 1
   ATOM 565 CE1 . TYR A 37 ? 2.39491 -6.74822 1.27516 1.000 30.24674 C ? A ? 35 CE1 1
   ATOM 566 CE2 . TYR A 37 ? 0.51120 -5.43383 2.01343 1.000 30.85193 C ? A ? 35 CE2 1
   ATOM 567 CZ . TYR A 37 ? 1.11006 -6.65957 1.80139 1.000 41.42644 C ? A ? 35 CZ 1
   ATOM 568 OH . TYR A 37 ? 0.41995 -7.79662 2.11793 1.000 41.90699 O ? A ? 35 OH 1
   ATOM 569 N A CYS A 38 ? 3.51372 -0.36676 -1.12829 0.473 25.98155 N ? A ? 36 N 1
   ATOM 570 CA A CYS A 38 ? 4.26478 0.85863 -1.31624 0.473 25.09115 C ? A ? 36 CA 1
   ATOM 571 C A CYS A 38 ? 3.35149 2.01193 -0.96671 0.473 25.72246 C ? A ? 36 C 1
   ATOM 572 O A CYS A 38 ? 2.12659 1.83283 -0.92101 0.473 26.91270 O ? A ? 36 O 1
   ATOM 573 CB A CYS A 38 ? 4.76565 0.98260 -2.75635 0.473 30.66014 C ? A ? 36 CB 1
   ATOM 574 SG A CYS A 38 ? 3.42493 0.72068 -3.89936 0.473 24.47911 S ? A ? 36 SG 1
   ATOM 575 N B CYS A 38 ? 3.50928 -0.36462 -1.12171 0.000 25.99504 N ? A ? 36 N 1
   ATOM 576 CA B CYS A 38 ? 4.23427 0.86253 -1.41673 0.000 25.24221 C ? A ? 36 CA 1
   ATOM 577 C B CYS A 38 ? 3.35929 2.04588 -1.03488 0.000 25.69396 C ? A ? 36 C 1
   ATOM 578 O B CYS A 38 ? 2.13369 1.91280 -0.94825 0.000 27.01946 O ? A ? 36 O 1
   ATOM 579 CB B CYS A 38 ? 4.62429 0.93469 -2.89924 0.000 29.68752 C ? A ? 36 CB 1
   ATOM 580 SG B CYS A 38 ? 3.27078 0.57236 -4.04231 0.000 25.89263 S ? A ? 36 SG 1
   ATOM 581 N C CYS A 38 ? 3.52263 -0.36018 -1.17975 0.527 25.95767 N ? A ? 36 N 1
   ATOM 582 CA C CYS A 38 ? 4.28856 0.86291 -1.37224 0.527 25.08286 C ? A ? 36 CA 1
   ATOM 583 C C CYS A 38 ? 3.39752 2.05917 -1.06098 0.527 25.68711 C ? A ? 36 C 1
   ATOM 584 O C CYS A 38 ? 2.16748 1.92772 -1.02887 0.527 26.90578 O ? A ? 36 O 1
   ATOM 585 CB C CYS A 38 ? 4.87539 0.95895 -2.79151 0.527 30.77788 C ? A ? 36 CB 1
   ATOM 586 SG C CYS A 38 ? 3.86237 1.75541 -4.07796 0.527 26.12942 S ? A ? 36 SG 1
   ATOM 587 N A PRO A 39 ? 3.90413 3.19560 -0.70575 0.473 24.79293 N ? A ? 37 N 1
   ATOM 588 CA A PRO A 39 ? 3.04535 4.35426 -0.47683 0.473 24.50846 C ? A ? 37 CA 1
   ATOM 589 C A PRO A 39 ? 2.15387 4.56221 -1.69366 0.473 29.91948 C ? A ? 37 C 1
   ATOM 590 O A PRO A 39 ? 2.51541 4.21880 -2.82467 0.473 23.16580 O ? A ? 37 O 1
   ATOM 591 CB A PRO A 39 ? 4.03445 5.51693 -0.29759 0.473 23.37715 C ? A ? 37 CB 1
   ATOM 592 CG A PRO A 39 ? 5.35293 4.87628 0.03524 0.473 25.19257 C ? A ? 37 CG 1
   ATOM 593 CD A PRO A 39 ? 5.33810 3.55222 -0.67547 0.473 24.92575 C ? A ? 37 CD 1
   ATOM 594 N B PRO A 39 ? 3.95803 3.21169 -0.78383 0.000 25.16921 N ? A ? 37 N 1
   ATOM 595 CA B PRO A 39 ? 3.14878 4.40650 -0.50363 0.000 24.59228 C ? A ? 37 CA 1
   ATOM 596 C B PRO A 39 ? 2.30409 4.78927 -1.70940 0.000 28.82962 C ? A ? 37 C 1
   ATOM 597 O B PRO A 39 ? 2.79112 4.83547 -2.84130 0.000 25.33595 O ? A ? 37 O 1
   ATOM 598 CB B PRO A 39 ? 4.19719 5.47878 -0.18156 0.000 23.68113 C ? A ? 37 CB 1
   ATOM 599 CG B PRO A 39 ? 5.41661 4.71719 0.22092 0.000 25.04998 C ? A ? 37 CG 1
   ATOM 600 CD B PRO A 39 ? 5.39730 3.46741 -0.60530 0.000 24.91809 C ? A ? 37 CD 1
   ATOM 601 N C PRO A 39 ? 3.98875 3.22892 -0.79706 0.527 24.79413 N ? A ? 37 N 1
   ATOM 602 CA C PRO A 39 ? 3.19195 4.41639 -0.44051 0.527 24.39630 C ? A ? 37 CA 1
   ATOM 603 C C PRO A 39 ? 2.37918 4.90559 -1.63415 0.527 29.95026 C ? A ? 37 C 1
   ATOM 604 O C PRO A 39 ? 2.93254 5.16618 -2.70331 0.527 22.58592 O ? A ? 37 O 1
   ATOM 605 CB C PRO A 39 ? 4.25089 5.45325 -0.03845 0.527 23.33101 C ? A ? 37 CB 1
   ATOM 606 CG C PRO A 39 ? 5.50452 4.64820 0.27581 0.527 25.04856 C ? A ? 37 CG 1
   ATOM 607 CD C PRO A 39 ? 5.44002 3.45958 -0.63549 0.527 24.90229 C ? A ? 37 CD 1
   ATOM 608 N A ARG A 40 ? 0.96675 5.10523 -1.44190 0.473 25.89720 N ? A ? 38 N 1
   ATOM 609 CA A ARG A 40 ? 0.04706 5.43195 -2.51682 0.473 27.45996 C ? A ? 38 CA 1
   ATOM 610 C A ARG A 40 ? 0.44564 6.69911 -3.24755 0.473 31.07784 C ? A ? 38 C 1
   ATOM 611 O A ARG A 40 ? -0.02172 6.92231 -4.37464 0.473 32.63750 O ? A ? 38 O 1
   ATOM 612 CB A ARG A 40 ? -1.37220 5.56155 -1.96727 0.473 26.82410 C ? A ? 38 CB 1
   ATOM 613 CG A ARG A 40 ? -1.59480 6.79576 -1.11857 0.473 25.58269 C ? A ? 38 CG 1
   ATOM 614 CD A ARG A 40 ? -3.05651 6.84445 -0.65936 0.473 28.71009 C ? A ? 38 CD 1
   ATOM 615 NE A ARG A 40 ? -3.30694 7.91801 0.30088 0.473 25.94712 N ? A ? 38 NE 1
   ATOM 616 CZ A ARG A 40 ? -4.49737 8.18090 0.82454 0.473 26.02836 C ? A ? 38 CZ 1
   ATOM 617 NH1 A ARG A 40 ? -5.57414 7.49533 0.46621 0.473 22.72122 N ? A ? 38 NH1 1
   ATOM 618 NH2 A ARG A 40 ? -4.60802 9.14863 1.73230 0.473 24.86109 N ? A ? 38 NH2 1
   ATOM 619 N B ARG A 40 ? 1.02368 5.07159 -1.45626 0.000 25.84523 N ? A ? 38 N 1
   ATOM 620 CA B ARG A 40 ? 0.10021 5.38501 -2.54071 0.000 27.48259 C ? A ? 38 CA 1
   ATOM 621 C B ARG A 40 ? 0.39618 6.72299 -3.20452 0.000 30.94176 C ? A ? 38 C 1
   ATOM 622 O B ARG A 40 ? -0.20390 7.02273 -4.24243 0.000 32.03212 O ? A ? 38 O 1
   ATOM 623 CB B ARG A 40 ? -1.34196 5.36470 -2.03159 0.000 26.84660 C ? A ? 38 CB 1
   ATOM 624 CG B ARG A 40 ? -1.68254 6.47565 -1.05863 0.000 26.03638 C ? A ? 38 CG 1
   ATOM 625 CD B ARG A 40 ? -3.15285 6.42751 -0.68197 0.000 27.58661 C ? A ? 38 CD 1
   ATOM 626 NE B ARG A 40 ? -3.52769 7.53278 0.19019 0.000 26.98765 N ? A ? 38 NE 1
   ATOM 627 CZ B ARG A 40 ? -4.74569 7.72582 0.67566 0.000 26.25539 C ? A ? 38 CZ 1
   ATOM 628 NH1 B ARG A 40 ? -5.74034 6.90145 0.39279 0.000 23.94298 N ? A ? 38 NH1 1
   ATOM 629 NH2 B ARG A 40 ? -4.97095 8.77245 1.46472 0.000 25.64668 N ? A ? 38 NH2 1
   ATOM 630 N C ARG A 40 ? 1.06398 5.05438 -1.43242 0.527 25.91713 N ? A ? 38 N 1
   ATOM 631 CA C ARG A 40 ? 0.15587 5.35554 -2.53439 0.527 27.50727 C ? A ? 38 CA 1
   ATOM 632 C C ARG A 40 ? 0.50199 6.65251 -3.25377 0.527 31.10898 C ? A ? 38 C 1
   ATOM 633 O C ARG A 40 ? 0.04024 6.85489 -4.38689 0.527 32.69490 O ? A ? 38 O 1
   ATOM 634 CB C ARG A 40 ? -1.29322 5.38190 -2.03099 0.527 26.76604 C ? A ? 38 CB 1
   ATOM 635 CG C ARG A 40 ? -1.63285 6.52305 -1.08849 0.527 25.85923 C ? A ? 38 CG 1
   ATOM 636 CD C ARG A 40 ? -3.10170 6.41980 -0.62360 0.527 27.56405 C ? A ? 38 CD 1
   ATOM 637 NE C ARG A 40 ? -3.44704 7.48778 0.31418 0.527 27.16656 N ? A ? 38 NE 1
   ATOM 638 CZ C ARG A 40 ? -4.68003 7.75917 0.72729 0.527 26.23517 C ? A ? 38 CZ 1
   ATOM 639 NH1 C ARG A 40 ? -5.71969 7.03719 0.32715 0.527 22.78546 N ? A ? 38 NH1 1
   ATOM 640 NH2 C ARG A 40 ? -4.87188 8.77432 1.56797 0.527 25.25653 N ? A ? 38 NH2 1
   ATOM 641 N . ALA A 41 ? 1.29896 7.52852 -2.63952 1.000 30.54408 N ? A ? 39 N 1
   ATOM 642 CA . ALA A 41 ? 1.77209 8.72570 -3.32040 1.000 34.22924 C ? A ? 39 CA 1
   ATOM 643 C . ALA A 41 ? 2.46407 8.42375 -4.65839 1.000 34.92984 C ? A ? 39 C 1
   ATOM 644 O . ALA A 41 ? 2.67008 9.35517 -5.44249 1.000 34.54482 O ? A ? 39 O 1
   ATOM 645 CB . ALA A 41 ? 2.73646 9.49905 -2.43679 1.000 34.63841 C ? A ? 39 CB 1
   ATOM 646 N A VAL A 42 ? 2.84117 7.16973 -4.93071 0.572 33.76448 N ? A ? 40 N 1
   ATOM 647 CA A VAL A 42 ? 3.55777 6.88502 -6.17715 0.572 33.66968 C ? A ? 40 CA 1
   ATOM 648 C A VAL A 42 ? 2.76918 7.38487 -7.38703 0.572 36.32453 C ? A ? 40 C 1
   ATOM 649 O A VAL A 42 ? 3.35692 7.84262 -8.37795 0.572 36.09581 O ? A ? 40 O 1
   ATOM 650 CB A VAL A 42 ? 3.89998 5.37773 -6.27513 0.572 34.93766 C ? A ? 40 CB 1
   ATOM 651 CG1 A VAL A 42 ? 2.66099 4.49193 -6.27636 0.572 31.83340 C ? A ? 40 CG1 1
   ATOM 652 CG2 A VAL A 42 ? 4.77471 5.07691 -7.50253 0.572 37.22705 C ? A ? 40 CG2 1
   ATOM 653 N B VAL A 42 ? 2.77869 7.15309 -4.94427 0.428 33.72113 N ? A ? 40 N 1
   ATOM 654 CA B VAL A 42 ? 3.43270 6.78201 -6.20067 0.428 33.60029 C ? A ? 40 CA 1
   ATOM 655 C B VAL A 42 ? 2.51345 6.89820 -7.41013 0.428 35.01187 C ? A ? 40 C 1
   ATOM 656 O B VAL A 42 ? 2.97977 6.78652 -8.55210 0.428 30.97613 O ? A ? 40 O 1
   ATOM 657 CB B VAL A 42 ? 4.02274 5.35473 -6.10388 0.428 34.78549 C ? A ? 40 CB 1
   ATOM 658 CG1 B VAL A 42 ? 2.95447 4.27649 -6.26440 0.428 29.60521 C ? A ? 40 CG1 1
   ATOM 659 CG2 B VAL A 42 ? 5.14971 5.14509 -7.13022 0.428 35.78542 C ? A ? 40 CG2 1
   ATOM 660 N A ILE A 43 ? 1.43752 7.37262 -7.30803 0.390 36.87060 N ? A ? 41 N 1
   ATOM 661 CA A ILE A 43 ? 0.61628 7.72433 -8.46528 0.390 33.99999 C ? A ? 41 CA 1
   ATOM 662 C A ILE A 43 ? 0.58923 9.21787 -8.75747 0.390 37.31780 C ? A ? 41 C 1
   ATOM 663 O A ILE A 43 ? 0.21702 9.61209 -9.86694 0.390 34.05604 O ? A ? 41 O 1
   ATOM 664 CB A ILE A 43 ? -0.83041 7.23843 -8.27779 0.390 32.94994 C ? A ? 41 CB 1
   ATOM 665 CG1 A ILE A 43 ? -1.47367 7.96208 -7.09030 0.390 31.53710 C ? A ? 41 CG1 1
   ATOM 666 CG2 A ILE A 43 ? -0.86288 5.73945 -8.07173 0.390 31.25960 C ? A ? 41 CG2 1
   ATOM 667 CD1 A ILE A 43 ? -2.88934 7.56326 -6.82681 0.390 32.02833 C ? A ? 41 CD1 1
   ATOM 668 N B ILE A 43 ? 1.21853 7.13930 -7.21820 0.394 36.81188 N ? A ? 41 N 1
   ATOM 669 CA B ILE A 43 ? 0.34392 7.38392 -8.36090 0.394 34.93323 C ? A ? 41 CA 1
   ATOM 670 C B ILE A 43 ? 0.10114 8.87178 -8.57519 0.394 35.62139 C ? A ? 41 C 1
   ATOM 671 O B ILE A 43 ? -0.68699 9.24476 -9.44533 0.394 33.54586 O ? A ? 41 O 1
   ATOM 672 CB B ILE A 43 ? -0.98506 6.61801 -8.23975 0.394 31.81165 C ? A ? 41 CB 1
   ATOM 673 CG1 B ILE A 43 ? -1.85687 7.19951 -7.12426 0.394 33.32877 C ? A ? 41 CG1 1
   ATOM 674 CG2 B ILE A 43 ? -0.72438 5.15019 -7.99832 0.394 33.22825 C ? A ? 41 CG2 1
   ATOM 675 CD1 B ILE A 43 ? -3.09309 6.37263 -6.86727 0.394 29.51564 C ? A ? 41 CD1 1
   ATOM 676 N C ILE A 43 ? 0.86656 6.25831 -7.08359 0.217 32.21140 N ? A ? 41 N 1
   ATOM 677 CA C ILE A 43 ? 0.22818 7.01814 -8.15218 0.217 34.57828 C ? A ? 41 CA 1
   ATOM 678 C C ILE A 43 ? 0.34327 8.51370 -7.88013 0.217 33.24548 C ? A ? 41 C 1
   ATOM 679 O C ILE A 43 ? 0.67817 9.29192 -8.76874 0.217 37.36854 O ? A ? 41 O 1
   ATOM 680 CB C ILE A 43 ? -1.23641 6.60697 -8.31487 0.217 32.23643 C ? A ? 41 CB 1
   ATOM 681 CG1 C ILE A 43 ? -2.01332 6.93297 -7.03946 0.217 33.21947 C ? A ? 41 CG1 1
   ATOM 682 CG2 C ILE A 43 ? -1.33679 5.12981 -8.63844 0.217 33.74804 C ? A ? 41 CG2 1
   ATOM 683 CD1 C ILE A 43 ? -3.36683 6.28942 -6.97181 0.217 30.44185 C ? A ? 41 CD1 1
   ATOM 684 N A CYS A 44 ? 0.97760 10.06034 -7.80865 0.442 36.44670 N ? A ? 42 N 1
   ATOM 685 CA A CYS A 44 ? 0.70633 11.48910 -7.87957 0.442 37.52502 C ? A ? 42 CA 1
   ATOM 686 C A CYS A 44 ? 1.87763 12.24444 -8.49616 0.442 44.19932 C ? A ? 42 C 1
   ATOM 687 O A CYS A 44 ? 3.03717 12.00595 -8.15093 0.442 38.90809 O ? A ? 42 O 1
   ATOM 688 CB A CYS A 44 ? 0.39898 12.02541 -6.48286 0.442 39.34352 C ? A ? 42 CB 1
   ATOM 689 SG A CYS A 44 ? -0.91089 11.05843 -5.67499 0.442 30.40796 S ? A ? 42 SG 1
   ATOM 690 N B CYS A 44 ? 0.78156 9.72890 -7.81688 0.558 36.18681 N ? A ? 42 N 1
   ATOM 691 CA B CYS A 44 ? 0.66116 11.17768 -7.91649 0.558 35.91821 C ? A ? 42 CA 1
   ATOM 692 C B CYS A 44 ? 1.67683 11.76189 -8.88437 0.558 45.34224 C ? A ? 42 C 1
   ATOM 693 O B CYS A 44 ? 2.80862 11.28377 -8.99014 0.558 46.28793 O ? A ? 42 O 1
   ATOM 694 CB B CYS A 44 ? 0.89042 11.84932 -6.56015 0.558 38.93311 C ? A ? 42 CB 1
   ATOM 695 SG B CYS A 44 ? -0.55477 12.02933 -5.55515 0.558 41.24071 S ? A ? 42 SG 1
   ATOM 696 N A THR A 45 ? 1.57148 13.15398 -9.41223 0.387 44.64274 N ? A ? 43 N 1
   ATOM 697 CA A THR A 45 ? 2.59869 13.99684 -10.00704 0.387 47.53849 C ? A ? 43 CA 1
   ATOM 698 C A THR A 45 ? 2.89880 15.15826 -9.05518 0.387 52.59280 C ? A ? 43 C 1
   ATOM 699 O A THR A 45 ? 2.39347 15.22203 -7.93036 0.387 50.46925 O ? A ? 43 O 1
   ATOM 700 CB A THR A 45 ? 2.16353 14.46489 -11.39556 0.387 49.23409 C ? A ? 43 CB 1
   ATOM 701 OG1 A THR A 45 ? 0.94080 15.20659 -11.29601 0.387 49.01233 O ? A ? 43 OG1 1
   ATOM 702 CG2 A THR A 45 ? 1.94051 13.26073 -12.31502 0.387 46.86201 C ? A ? 43 CG2 1
   ATOM 703 N B THR A 45 ? 1.27326 12.83931 -9.55348 0.613 43.34290 N ? A ? 43 N 1
   ATOM 704 CA B THR A 45 ? 2.22441 13.76952 -10.13584 0.613 47.46520 C ? A ? 43 CA 1
   ATOM 705 C B THR A 45 ? 2.55949 14.84376 -9.10016 0.613 51.62048 C ? A ? 43 C 1
   ATOM 706 O B THR A 45 ? 2.01493 14.86837 -7.99371 0.613 50.96590 O ? A ? 43 O 1
   ATOM 707 CB B THR A 45 ? 1.66242 14.39356 -11.41461 0.613 48.63880 C ? A ? 43 CB 1
   ATOM 708 OG1 B THR A 45 ? 1.01170 15.63118 -11.09795 0.613 50.61694 O ? A ? 43 OG1 1
   ATOM 709 CG2 B THR A 45 ? 0.65521 13.44918 -12.06404 0.613 46.39117 C ? A ? 43 CG2 1
   ATOM 710 N A SER A 46 ? 3.74988 16.08959 -9.49127 0.417 55.91959 N ? A ? 44 N 1
   ATOM 711 CA A SER A 46 ? 4.04663 17.25624 -8.66703 0.417 60.39037 C ? A ? 44 CA 1
   ATOM 712 C A SER A 46 ? 2.79577 18.07945 -8.39854 0.417 57.80260 C ? A ? 44 C 1
   ATOM 713 O A SER A 46 ? 2.69260 18.73097 -7.35346 0.417 59.37214 O ? A ? 44 O 1
   ATOM 714 CB A SER A 46 ? 5.11469 18.12615 -9.33779 0.417 64.69766 C ? A ? 44 CB 1
   ATOM 715 OG A SER A 46 ? 6.39574 17.53131 -9.24752 0.417 70.29249 O ? A ? 44 OG 1
   ATOM 716 N B SER A 46 ? 3.47137 15.74990 -9.45507 0.583 56.09142 N ? A ? 44 N 1
   ATOM 717 CA B SER A 46 ? 3.80248 16.83669 -8.54101 0.583 58.11179 C ? A ? 44 CA 1
   ATOM 718 C B SER A 46 ? 2.58702 17.71506 -8.27306 0.583 57.19912 C ? A ? 44 C 1
   ATOM 719 O B SER A 46 ? 2.31818 18.07985 -7.12267 0.583 58.49381 O ? A ? 44 O 1
   ATOM 720 CB B SER A 46 ? 4.95984 17.66586 -9.10242 0.583 65.54092 C ? A ? 44 CB 1
   ATOM 721 OG B SER A 46 ? 6.18984 16.97658 -8.96476 0.583 69.58350 O ? A ? 44 OG 1
   ATOM 722 N . GLU A 47 ? 1.83765 18.05979 -9.32316 1.000 56.41791 N ? A ? 45 N 1
   ATOM 723 CA . GLU A 47 ? 0.61379 18.82759 -9.14153 1.000 59.31740 C ? A ? 45 CA 1
   ATOM 724 C . GLU A 47 ? -0.39415 18.08080 -8.28108 1.000 49.23135 C ? A ? 45 C 1
   ATOM 725 O . GLU A 47 ? -1.09793 18.69603 -7.47177 1.000 53.29993 O ? A ? 45 O 1
   ATOM 726 CB . GLU A 47 ? -0.02576 19.13841 -10.49589 1.000 70.70345 C ? A ? 45 CB 1
   ATOM 727 CG . GLU A 47 ? 0.82012 19.91848 -11.46697 1.000 80.28312 C ? A ? 45 CG 1
   ATOM 728 CD . GLU A 47 ? 0.04762 20.24532 -12.72820 1.000 100.35913 C ? A ? 45 CD 1
   ATOM 729 OE1 . GLU A 47 ? -1.13850 19.84643 -12.80231 1.000 79.02936 O ? A ? 45 OE1 1
   ATOM 730 OE2 . GLU A 47 ? 0.61492 20.89790 -13.63582 1.000 106.30382 O ? A ? 45 OE2 1
   ATOM 731 N A ASP A 48 ? -0.51905 16.76679 -8.48359 0.841 46.43860 N ? A ? 46 N 1
   ATOM 732 CA A ASP A 48 ? -1.49614 16.00308 -7.71885 0.841 47.13683 C ? A ? 46 CA 1
   ATOM 733 C A ASP A 48 ? -1.23126 16.13457 -6.21985 0.841 43.87216 C ? A ? 46 C 1
   ATOM 734 O A ASP A 48 ? -2.16360 16.33596 -5.43449 0.841 44.60582 O ? A ? 46 O 1
   ATOM 735 CB A ASP A 48 ? -1.46575 14.53523 -8.12965 0.841 36.37212 C ? A ? 46 CB 1
   ATOM 736 CG A ASP A 48 ? -1.95364 14.29501 -9.56619 0.841 46.75638 C ? A ? 46 CG 1
   ATOM 737 OD1 A ASP A 48 ? -2.89924 14.98510 -10.00718 0.841 41.99701 O ? A ? 46 OD1 1
   ATOM 738 OD2 A ASP A 48 ? -1.39479 13.39564 -10.23574 0.841 41.20241 O ? A ? 46 OD2 1
   ATOM 739 N B ASP A 48 ? -0.48782 16.75818 -8.45842 0.159 46.88756 N ? A ? 46 N 1
   ATOM 740 CA B ASP A 48 ? -1.47277 15.96743 -7.72621 0.159 46.87082 C ? A ? 46 CA 1
   ATOM 741 C B ASP A 48 ? -1.22761 16.03032 -6.22538 0.159 43.99123 C ? A ? 46 C 1
   ATOM 742 O B ASP A 48 ? -2.17604 16.03608 -5.43283 0.159 43.87006 O ? A ? 46 O 1
   ATOM 743 CB B ASP A 48 ? -1.44039 14.51256 -8.19549 0.159 37.12848 C ? A ? 46 CB 1
   ATOM 744 CG B ASP A 48 ? -1.88610 14.34526 -9.63714 0.159 46.11203 C ? A ? 46 CG 1
   ATOM 745 OD1 B ASP A 48 ? -2.05524 15.36494 -10.33575 0.159 44.44992 O ? A ? 46 OD1 1
   ATOM 746 OD2 B ASP A 48 ? -2.07323 13.18732 -10.06787 0.159 40.58909 O ? A ? 46 OD2 1
   ATOM 747 N . MET A 49 ? 0.04093 16.07791 -5.81824 1.000 42.36182 N ? A ? 47 N 1
   ATOM 748 CA . MET A 49 ? 0.38209 16.03298 -4.39456 1.000 44.64561 C ? A ? 47 CA 1
   ATOM 749 C . MET A 49 ? -0.09465 17.24961 -3.62279 1.000 48.04094 C ? A ? 47 C 1
   ATOM 750 O . MET A 49 ? -0.20226 17.17748 -2.39424 1.000 46.59700 O ? A ? 47 O 1
   ATOM 751 CB . MET A 49 ? 1.88949 15.85145 -4.21184 1.000 41.20457 C ? A ? 47 CB 1
   ATOM 752 CG . MET A 49 ? 2.37183 14.43444 -4.50391 1.000 48.68371 C ? A ? 47 CG 1
   ATOM 753 SD . MET A 49 ? 1.77890 13.18632 -3.32210 1.000 59.61795 S ? A ? 47 SD 1
   ATOM 754 CE . MET A 49 ? 2.05489 14.05917 -1.77092 1.000 50.35316 C ? A ? 47 CE 1
   ATOM 755 N A LEU A 50 ? -0.39081 18.35958 -4.30608 0.392 47.34972 N ? A ? 48 N 1
   ATOM 756 CA A LEU A 50 ? -0.92908 19.52965 -3.61686 0.392 47.96530 C ? A ? 48 CA 1
   ATOM 757 C A LEU A 50 ? -2.28818 19.23534 -2.98928 0.392 46.97683 C ? A ? 48 C 1
   ATOM 758 O A LEU A 50 ? -2.59340 19.73069 -1.89667 0.392 47.29720 O ? A ? 48 O 1
   ATOM 759 CB A LEU A 50 ? -1.03436 20.71274 -4.57964 0.392 49.50349 C ? A ? 48 CB 1
   ATOM 760 CG A LEU A 50 ? 0.16186 21.66242 -4.64710 0.392 51.96480 C ? A ? 48 CG 1
   ATOM 761 CD1 A LEU A 50 ? 1.40641 20.96090 -5.18436 0.392 51.27782 C ? A ? 48 CD1 1
   ATOM 762 CD2 A LEU A 50 ? -0.19309 22.88240 -5.49328 0.392 52.17464 C ? A ? 48 CD2 1
   ATOM 763 N B LEU A 50 ? -0.38577 18.36111 -4.30133 0.505 47.34942 N ? A ? 48 N 1
   ATOM 764 CA B LEU A 50 ? -0.90577 19.52971 -3.59740 0.505 47.98547 C ? A ? 48 CA 1
   ATOM 765 C B LEU A 50 ? -2.26472 19.24256 -2.96214 0.505 47.00278 C ? A ? 48 C 1
   ATOM 766 O B LEU A 50 ? -2.54463 19.69975 -1.84531 0.505 47.30338 O ? A ? 48 O 1
   ATOM 767 CB B LEU A 50 ? -0.99247 20.71969 -4.55303 0.505 49.53079 C ? A ? 48 CB 1
   ATOM 768 CG B LEU A 50 ? 0.36199 21.25191 -5.02200 0.505 51.16442 C ? A ? 48 CG 1
   ATOM 769 CD1 B LEU A 50 ? 0.17209 22.20441 -6.18640 0.505 53.54981 C ? A ? 48 CD1 1
   ATOM 770 CD2 B LEU A 50 ? 1.08901 21.94144 -3.86557 0.505 51.95947 C ? A ? 48 CD2 1
   ATOM 771 N C LEU A 50 ? -0.39111 18.34257 -4.33113 0.103 47.35258 N ? A ? 48 N 1
   ATOM 772 CA C LEU A 50 ? -0.91884 19.53959 -3.68131 0.103 47.93662 C ? A ? 48 CA 1
   ATOM 773 C C LEU A 50 ? -2.21700 19.23192 -2.94248 0.103 46.92368 C ? A ? 48 C 1
   ATOM 774 O C LEU A 50 ? -2.30443 19.38185 -1.71819 0.103 46.18499 O ? A ? 48 O 1
   ATOM 775 CB C LEU A 50 ? -1.13383 20.64816 -4.71588 0.103 49.38632 C ? A ? 48 CB 1
   ATOM 776 CG C LEU A 50 ? 0.03936 21.57329 -5.05570 0.103 51.22232 C ? A ? 48 CG 1
   ATOM 777 CD1 C LEU A 50 ? 1.21690 20.80891 -5.64699 0.103 51.71500 C ? A ? 48 CD1 1
   ATOM 778 CD2 C LEU A 50 ? -0.41754 22.67618 -6.00247 0.103 52.16977 C ? A ? 48 CD2 1
   ATOM 779 N A ASN A 51 ? -3.12494 18.44759 -3.67057 0.494 44.76789 N ? A ? 49 N 1
   ATOM 780 CA A ASN A 51 ? -4.41677 18.05668 -3.11985 0.494 43.55735 C ? A ? 49 CA 1
   ATOM 781 C A ASN A 51 ? -4.93889 16.81733 -3.83307 0.494 44.00747 C ? A ? 49 C 1
   ATOM 782 O A ASN A 51 ? -5.92800 16.89492 -4.57363 0.494 42.76204 O ? A ? 49 O 1
   ATOM 783 CB A ASN A 51 ? -5.42845 19.19896 -3.22759 0.494 46.69757 C ? A ? 49 CB 1
   ATOM 784 CG A ASN A 51 ? -6.59561 19.02982 -2.27448 0.494 46.87450 C ? A ? 49 CG 1
   ATOM 785 OD1 A ASN A 51 ? -6.60071 18.12652 -1.42998 0.494 46.16472 O ? A ? 49 OD1 1
   ATOM 786 ND2 A ASN A 51 ? -7.58670 19.90605 -2.39139 0.494 45.33024 N ? A ? 49 ND2 1
   ATOM 787 N B ASN A 51 ? -3.11961 18.48355 -3.65340 0.503 44.77052 N ? A ? 49 N 1
   ATOM 788 CA B ASN A 51 ? -4.43618 18.13162 -3.13486 0.503 43.59376 C ? A ? 49 CA 1
   ATOM 789 C B ASN A 51 ? -4.91050 16.83187 -3.77052 0.503 43.97152 C ? A ? 49 C 1
   ATOM 790 O B ASN A 51 ? -5.75978 16.85161 -4.67071 0.503 42.95642 O ? A ? 49 O 1
   ATOM 791 CB B ASN A 51 ? -5.44375 19.25203 -3.39825 0.503 46.65059 C ? A ? 49 CB 1
   ATOM 792 CG B ASN A 51 ? -6.80366 18.96279 -2.79606 0.503 45.88787 C ? A ? 49 CG 1
   ATOM 793 OD1 B ASN A 51 ? -6.92058 18.22201 -1.81355 0.503 47.12959 O ? A ? 49 OD1 1
   ATOM 794 ND2 B ASN A 51 ? -7.84328 19.53801 -3.38500 0.503 50.89634 N ? A ? 49 ND2 1
   ATOM 795 N C ASN A 51 ? -3.24115 18.80306 -3.67727 0.003 45.26735 N ? A ? 49 N 1
   ATOM 796 CA C ASN A 51 ? -4.51330 18.37035 -3.09567 0.003 44.10420 C ? A ? 49 CA 1
   ATOM 797 C C ASN A 51 ? -4.92821 17.07371 -3.77554 0.003 43.49590 C ? A ? 49 C 1
   ATOM 798 O C ASN A 51 ? -5.83834 17.04932 -4.61221 0.003 42.63520 O ? A ? 49 O 1
   ATOM 799 CB C ASN A 51 ? -5.58414 19.45210 -3.25143 0.003 46.04462 C ? A ? 49 CB 1
   ATOM 800 CG C ASN A 51 ? -6.87407 19.10293 -2.53498 0.003 45.71820 C ? A ? 49 CG 1
   ATOM 801 OD1 C ASN A 51 ? -6.87431 18.34028 -1.56858 0.003 45.37884 O ? A ? 49 OD1 1
   ATOM 802 ND2 C ASN A 51 ? -7.98299 19.65982 -3.00788 0.003 47.44726 N ? A ? 49 ND2 1
   ATOM 803 N A PRO A 52 ? -4.32363 15.65731 -3.61470 0.432 42.17966 N ? A ? 50 N 1
   ATOM 804 CA A PRO A 52 ? -4.71532 14.45821 -4.36371 0.432 36.23068 C ? A ? 50 CA 1
   ATOM 805 C A PRO A 52 ? -6.10683 13.97468 -3.97806 0.432 38.19665 C ? A ? 50 C 1
   ATOM 806 O A PRO A 52 ? -6.62535 14.27121 -2.89891 0.432 37.45715 O ? A ? 50 O 1
   ATOM 807 CB A PRO A 52 ? -3.64078 13.43368 -3.97684 0.432 36.29763 C ? A ? 50 CB 1
   ATOM 808 CG A PRO A 52 ? -3.15938 13.88615 -2.62364 0.432 38.32088 C ? A ? 50 CG 1
   ATOM 809 CD A PRO A 52 ? -3.27757 15.38686 -2.60991 0.432 41.06337 C ? A ? 50 CD 1
   ATOM 810 N B PRO A 52 ? -4.40573 15.68173 -3.32265 0.554 42.30076 N ? A ? 50 N 1
   ATOM 811 CA B PRO A 52 ? -4.67479 14.43090 -4.04759 0.554 36.07959 C ? A ? 50 CA 1
   ATOM 812 C B PRO A 52 ? -5.96766 13.72889 -3.63566 0.554 38.69403 C ? A ? 50 C 1
   ATOM 813 O B PRO A 52 ? -6.10680 13.26826 -2.49122 0.554 34.71694 O ? A ? 50 O 1
   ATOM 814 CB B PRO A 52 ? -3.44134 13.57883 -3.71036 0.554 36.27257 C ? A ? 50 CB 1
   ATOM 815 CG B PRO A 52 ? -3.06002 14.03995 -2.30632 0.554 38.02024 C ? A ? 50 CG 1
   ATOM 816 CD B PRO A 52 ? -3.46888 15.49674 -2.19657 0.554 40.52536 C ? A ? 50 CD 1
   ATOM 817 N C PRO A 52 ? -4.27108 15.96284 -3.43440 0.014 41.92388 N ? A ? 50 N 1
   ATOM 818 CA C PRO A 52 ? -4.48441 14.70826 -4.17206 0.014 37.97596 C ? A ? 50 CA 1
   ATOM 819 C C PRO A 52 ? -5.76993 14.01575 -3.74203 0.014 37.78521 C ? A ? 50 C 1
   ATOM 820 O C PRO A 52 ? -5.95601 13.69300 -2.56653 0.014 36.22290 O ? A ? 50 O 1
   ATOM 821 CB C PRO A 52 ? -3.24836 13.87591 -3.81141 0.014 36.95137 C ? A ? 50 CB 1
   ATOM 822 CG C PRO A 52 ? -2.86531 14.36425 -2.45308 0.014 37.87257 C ? A ? 50 CG 1
   ATOM 823 CD C PRO A 52 ? -3.23779 15.82521 -2.39172 0.014 40.55263 C ? A ? 50 CD 1
   ATOM 824 N A ASN A 53 ? -6.71215 13.21609 -4.89417 0.336 35.38623 N ? A ? 51 N 1
   ATOM 825 CA A ASN A 53 ? -8.02946 12.59972 -4.72569 0.336 33.33837 C ? A ? 51 CA 1
   ATOM 826 C A ASN A 53 ? -7.84433 11.11302 -4.99820 0.336 35.22070 C ? A ? 51 C 1
   ATOM 827 O A ASN A 53 ? -8.01825 10.65401 -6.12999 0.336 34.67972 O ? A ? 51 O 1
   ATOM 828 CB A ASN A 53 ? -9.07965 13.21802 -5.67166 0.336 39.16583 C ? A ? 51 CB 1
   ATOM 829 CG A ASN A 53 ? -9.48367 14.61447 -5.26161 0.336 38.16655 C ? A ? 51 CG 1
   ATOM 830 OD1 A ASN A 53 ? -10.35586 14.79061 -4.41457 0.336 42.24454 O ? A ? 51 OD1 1
   ATOM 831 ND2 A ASN A 53 ? -8.85612 15.61903 -5.86347 0.336 41.27272 N ? A ? 51 ND2 1
   ATOM 832 N B ASN A 53 ? -6.92742 13.63116 -4.56172 0.498 36.30596 N ? A ? 51 N 1
   ATOM 833 CA B ASN A 53 ? -8.08879 12.76649 -4.35936 0.498 33.33507 C ? A ? 51 CA 1
   ATOM 834 C B ASN A 53 ? -7.65675 11.38747 -4.82605 0.498 34.75213 C ? A ? 51 C 1
   ATOM 835 O B ASN A 53 ? -7.90514 10.98156 -5.96413 0.498 35.73349 O ? A ? 51 O 1
   ATOM 836 CB B ASN A 53 ? -9.31862 13.28121 -5.10298 0.498 38.61930 C ? A ? 51 CB 1
   ATOM 837 CG B ASN A 53 ? -10.59040 12.50683 -4.74977 0.498 37.14889 C ? A ? 51 CG 1
   ATOM 838 OD1 B ASN A 53 ? -10.58964 11.27068 -4.66373 0.498 38.18669 O ? A ? 51 OD1 1
   ATOM 839 ND2 B ASN A 53 ? -11.67964 13.23483 -4.52749 0.498 37.16813 N ? A ? 51 ND2 1
   ATOM 840 N C ASN A 53 ? -6.66299 13.79442 -4.70360 0.166 36.94628 N ? A ? 51 N 1
   ATOM 841 CA C ASN A 53 ? -7.81927 12.92257 -4.51602 0.166 34.35379 C ? A ? 51 CA 1
   ATOM 842 C C ASN A 53 ? -7.38020 11.53502 -4.96187 0.166 34.52952 C ? A ? 51 C 1
   ATOM 843 O C ASN A 53 ? -7.35839 11.22966 -6.15737 0.166 35.47724 O ? A ? 51 O 1
   ATOM 844 CB C ASN A 53 ? -9.02178 13.43332 -5.30357 0.166 38.32166 C ? A ? 51 CB 1
   ATOM 845 CG C ASN A 53 ? -10.31609 12.73747 -4.91889 0.166 36.90099 C ? A ? 51 CG 1
   ATOM 846 OD1 C ASN A 53 ? -10.35402 11.51988 -4.73211 0.166 37.77729 O ? A ? 51 OD1 1
   ATOM 847 ND2 C ASN A 53 ? -11.38629 13.51251 -4.79481 0.166 37.85624 N ? A ? 51 ND2 1
   ATOM 848 N A TYR A 54 ? -7.52034 10.35408 -3.94937 0.414 30.01147 N ? A ? 52 N 1
   ATOM 849 CA A TYR A 54 ? -6.86778 9.06662 -4.15500 0.414 31.12392 C ? A ? 52 CA 1
   ATOM 850 C A TYR A 54 ? -7.80016 8.01354 -4.72921 0.414 30.59180 C ? A ? 52 C 1
   ATOM 851 O A TYR A 54 ? -7.33624 7.11774 -5.43874 0.414 31.33749 O ? A ? 52 O 1
   ATOM 852 CB A TYR A 54 ? -6.24876 8.57317 -2.84197 0.414 28.19436 C ? A ? 52 CB 1
   ATOM 853 CG A TYR A 54 ? -4.92730 9.23827 -2.52615 0.414 27.61023 C ? A ? 52 CG 1
   ATOM 854 CD1 A TYR A 54 ? -3.78089 8.90676 -3.23069 0.414 26.54050 C ? A ? 52 CD1 1
   ATOM 855 CD2 A TYR A 54 ? -4.82920 10.20784 -1.53402 0.414 28.16986 C ? A ? 52 CD2 1
   ATOM 856 CE1 A TYR A 54 ? -2.57704 9.51581 -2.95518 0.414 29.04548 C ? A ? 52 CE1 1
   ATOM 857 CE2 A TYR A 54 ? -3.62397 10.81391 -1.23781 0.414 27.32028 C ? A ? 52 CE2 1
   ATOM 858 CZ A TYR A 54 ? -2.50105 10.46289 -1.94781 0.414 29.01579 C ? A ? 52 CZ 1
   ATOM 859 OH A TYR A 54 ? -1.30066 11.07291 -1.67076 0.414 29.70581 O ? A ? 52 OH 1
   ATOM 860 N B TYR A 54 ? -7.00498 10.65725 -3.91531 0.460 31.33645 N ? A ? 52 N 1
   ATOM 861 CA B TYR A 54 ? -6.30022 9.42894 -4.27587 0.460 31.88194 C ? A ? 52 CA 1
   ATOM 862 C B TYR A 54 ? -7.21514 8.41288 -4.93146 0.460 30.24747 C ? A ? 52 C 1
   ATOM 863 O B TYR A 54 ? -6.79401 7.69903 -5.84792 0.460 30.44299 O ? A ? 52 O 1
   ATOM 864 CB B TYR A 54 ? -5.65049 8.80110 -3.03285 0.460 29.35577 C ? A ? 52 CB 1
   ATOM 865 CG B TYR A 54 ? -4.33055 9.41595 -2.66166 0.460 27.90142 C ? A ? 52 CG 1
   ATOM 866 CD1 B TYR A 54 ? -3.18998 9.13173 -3.39039 0.460 27.38682 C ? A ? 52 CD1 1
   ATOM 867 CD2 B TYR A 54 ? -4.22032 10.26855 -1.56587 0.460 28.81749 C ? A ? 52 CD2 1
   ATOM 868 CE1 B TYR A 54 ? -1.98051 9.68900 -3.06409 0.460 30.89896 C ? A ? 52 CE1 1
   ATOM 869 CE2 B TYR A 54 ? -3.00374 10.82678 -1.22028 0.460 25.93398 C ? A ? 52 CE2 1
   ATOM 870 CZ B TYR A 54 ? -1.88492 10.53098 -1.97385 0.460 29.92598 C ? A ? 52 CZ 1
   ATOM 871 OH B TYR A 54 ? -0.66111 11.08068 -1.65989 0.460 27.59739 O ? A ? 52 OH 1
   ATOM 872 N C TYR A 54 ? -7.01915 10.69058 -3.99258 0.126 31.56211 N ? A ? 52 N 1
   ATOM 873 CA C TYR A 54 ? -6.34230 9.43780 -4.31559 0.126 31.89104 C ? A ? 52 CA 1
   ATOM 874 C C TYR A 54 ? -7.28388 8.42376 -4.94819 0.126 30.48749 C ? A ? 52 C 1
   ATOM 875 O C TYR A 54 ? -6.89201 7.70981 -5.87679 0.126 30.67501 O ? A ? 52 O 1
   ATOM 876 CB C TYR A 54 ? -5.69351 8.84831 -3.06101 0.126 29.45387 C ? A ? 52 CB 1
   ATOM 877 CG C TYR A 54 ? -4.44973 9.58496 -2.63601 0.126 28.25772 C ? A ? 52 CG 1
   ATOM 878 CD1 C TYR A 54 ? -3.25697 9.41540 -3.32207 0.126 27.96971 C ? A ? 52 CD1 1
   ATOM 879 CD2 C TYR A 54 ? -4.46753 10.45282 -1.55153 0.126 28.78005 C ? A ? 52 CD2 1
   ATOM 880 CE1 C TYR A 54 ? -2.11588 10.08775 -2.94559 0.126 30.18664 C ? A ? 52 CE1 1
   ATOM 881 CE2 C TYR A 54 ? -3.32744 11.13014 -1.16279 0.126 27.50341 C ? A ? 52 CE2 1
   ATOM 882 CZ C TYR A 54 ? -2.15380 10.94281 -1.86387 0.126 29.48255 C ? A ? 52 CZ 1
   ATOM 883 OH C TYR A 54 ? -1.01148 11.61356 -1.49137 0.126 29.46213 O ? A ? 52 OH 1
   ATOM 884 N A GLU A 55 ? -9.09845 8.07623 -4.43519 0.433 30.15422 N ? A ? 53 N 1
   ATOM 885 CA A GLU A 55 ? -10.01493 7.16583 -5.11275 0.433 36.12744 C ? A ? 53 CA 1
   ATOM 886 C A GLU A 55 ? -10.09996 7.49317 -6.60182 0.433 33.65161 C ? A ? 53 C 1
   ATOM 887 O A GLU A 55 ? -10.04494 6.59283 -7.44256 0.433 36.06564 O ? A ? 53 O 1
   ATOM 888 CB A GLU A 55 ? -11.38787 7.21563 -4.45409 0.433 39.38388 C ? A ? 53 CB 1
   ATOM 889 CG A GLU A 55 ? -11.33238 6.81764 -2.98362 0.433 38.09311 C ? A ? 53 CG 1
   ATOM 890 CD A GLU A 55 ? -12.69997 6.69662 -2.34853 0.433 47.19717 C ? A ? 53 CD 1
   ATOM 891 OE1 A GLU A 55 ? -13.65826 6.29759 -3.04900 0.433 51.96428 O ? A ? 53 OE1 1
   ATOM 892 OE2 A GLU A 55 ? -12.81377 6.98895 -1.13985 0.433 59.67653 O ? A ? 53 OE2 1
   ATOM 893 N B GLU A 55 ? -8.44908 8.28984 -4.43785 0.525 31.14657 N ? A ? 53 N 1
   ATOM 894 CA B GLU A 55 ? -9.38933 7.32762 -5.00585 0.525 35.47957 C ? A ? 53 CA 1
   ATOM 895 C B GLU A 55 ? -9.68937 7.65796 -6.46677 0.525 33.99080 C ? A ? 53 C 1
   ATOM 896 O B GLU A 55 ? -9.74672 6.76180 -7.31592 0.525 35.12536 O ? A ? 53 O 1
   ATOM 897 CB B GLU A 55 ? -10.67764 7.31332 -4.18945 0.525 38.53192 C ? A ? 53 CB 1
   ATOM 898 CG B GLU A 55 ? -11.54129 6.09574 -4.40369 0.525 40.47116 C ? A ? 53 CG 1
   ATOM 899 CD B GLU A 55 ? -11.15962 4.94840 -3.48292 0.525 44.74602 C ? A ? 53 CD 1
   ATOM 900 OE1 B GLU A 55 ? -11.14739 5.15564 -2.24280 0.525 44.78687 O ? A ? 53 OE1 1
   ATOM 901 OE2 B GLU A 55 ? -10.87713 3.84061 -4.00045 0.525 49.59173 O ? A ? 53 OE2 1
   ATOM 902 N C GLU A 55 ? -8.51325 8.32911 -4.45518 0.043 31.47928 N ? A ? 53 N 1
   ATOM 903 CA C GLU A 55 ? -9.44098 7.30334 -4.91670 0.043 35.34636 C ? A ? 53 CA 1
   ATOM 904 C C GLU A 55 ? -9.96782 7.62391 -6.31153 0.043 34.38579 C ? A ? 53 C 1
   ATOM 905 O C GLU A 55 ? -9.54712 7.01816 -7.29537 0.043 34.60798 O ? A ? 53 O 1
   ATOM 906 CB C GLU A 55 ? -10.60388 7.15460 -3.93383 0.043 38.06154 C ? A ? 53 CB 1
   ATOM 907 CG C GLU A 55 ? -11.33686 5.82580 -4.03924 0.043 40.06572 C ? A ? 53 CG 1
   ATOM 908 CD C GLU A 55 ? -10.49512 4.66109 -3.55419 0.043 41.10852 C ? A ? 53 CD 1
   ATOM 909 OE1 C GLU A 55 ? -9.59618 4.88726 -2.71589 0.043 39.02669 O ? A ? 53 OE1 1
   ATOM 910 OE2 C GLU A 55 ? -10.73849 3.51915 -4.00235 0.043 45.59133 O ? A ? 53 OE2 1
   ATOM 911 N A ASP A 56 ? -10.19274 8.77460 -6.94999 0.607 36.67065 N ? A ? 54 N 1
   ATOM 912 CA A ASP A 56 ? -10.20469 9.19146 -8.35519 0.607 35.58456 C ? A ? 54 CA 1
   ATOM 913 C A ASP A 56 ? -8.89149 8.85619 -9.04863 0.607 35.54599 C ? A ? 54 C 1
   ATOM 914 O A ASP A 56 ? -8.84476 7.95006 -9.88789 0.607 34.01385 O ? A ? 54 O 1
   ATOM 915 CB A ASP A 56 ? -10.46698 10.69585 -8.47597 0.607 36.77738 C ? A ? 54 CB 1
   ATOM 916 CG A ASP A 56 ? -11.92667 11.01355 -8.71149 0.607 41.25515 C ? A ? 54 CG 1
   ATOM 917 OD1 A ASP A 56 ? -12.76425 10.08131 -8.57577 0.607 40.87209 O ? A ? 54 OD1 1
   ATOM 918 OD2 A ASP A 56 ? -12.22828 12.18212 -9.03769 0.607 45.12559 O ? A ? 54 OD2 1
   ATOM 919 N B ASP A 56 ? -9.86339 8.94587 -6.77654 0.393 34.77224 N ? A ? 54 N 1
   ATOM 920 CA B ASP A 56 ? -10.04906 9.37222 -8.16289 0.393 36.18150 C ? A ? 54 CA 1
   ATOM 921 C B ASP A 56 ? -8.84360 9.05124 -9.03347 0.393 35.40772 C ? A ? 54 C 1
   ATOM 922 O B ASP A 56 ? -8.97949 8.97202 -10.25948 0.393 33.85529 O ? A ? 54 O 1
   ATOM 923 CB B ASP A 56 ? -10.33208 10.87606 -8.22159 0.393 36.61881 C ? A ? 54 CB 1
   ATOM 924 CG B ASP A 56 ? -11.79669 11.20590 -8.00309 0.393 38.92469 C ? A ? 54 CG 1
   ATOM 925 OD1 B ASP A 56 ? -12.64462 10.32309 -8.26064 0.393 41.41956 O ? A ? 54 OD1 1
   ATOM 926 OD2 B ASP A 56 ? -12.09697 12.34445 -7.59077 0.393 41.24310 O ? A ? 54 OD2 1
   ATOM 927 N A LEU A 57 ? -7.83697 9.61007 -8.71219 0.385 32.48308 N ? A ? 55 N 1
   ATOM 928 CA A LEU A 57 ? -6.48077 9.45102 -9.23315 0.385 32.97434 C ? A ? 55 CA 1
   ATOM 929 C A LEU A 57 ? -6.09647 7.99490 -9.45275 0.385 33.61124 C ? A ? 55 C 1
   ATOM 930 O A LEU A 57 ? -5.49817 7.65924 -10.47866 0.385 31.51687 O ? A ? 55 O 1
   ATOM 931 CB A LEU A 57 ? -5.47305 10.10301 -8.28374 0.385 33.48759 C ? A ? 55 CB 1
   ATOM 932 CG A LEU A 57 ? -4.92038 11.48212 -8.64983 0.385 36.14795 C ? A ? 55 CG 1
   ATOM 933 CD1 A LEU A 57 ? -5.97915 12.33293 -9.31853 0.385 35.98175 C ? A ? 55 CD1 1
   ATOM 934 CD2 A LEU A 57 ? -4.35404 12.19118 -7.40957 0.385 36.16893 C ? A ? 55 CD2 1
   ATOM 935 N B LEU A 57 ? -7.67060 8.87243 -8.42817 0.511 33.43793 N ? A ? 55 N 1
   ATOM 936 CA B LEU A 57 ? -6.46047 8.59587 -9.18670 0.511 33.86280 C ? A ? 55 CA 1
   ATOM 937 C B LEU A 57 ? -6.28801 7.10176 -9.42634 0.511 33.22389 C ? A ? 55 C 1
   ATOM 938 O B LEU A 57 ? -5.85069 6.68511 -10.50662 0.511 33.89658 O ? A ? 55 O 1
   ATOM 939 CB B LEU A 57 ? -5.25270 9.17021 -8.44770 0.511 32.94513 C ? A ? 55 CB 1
   ATOM 940 CG B LEU A 57 ? -5.26831 10.67447 -8.18718 0.511 34.74187 C ? A ? 55 CG 1
   ATOM 941 CD1 B LEU A 57 ? -4.23751 11.05609 -7.13006 0.511 33.34001 C ? A ? 55 CD1 1
   ATOM 942 CD2 B LEU A 57 ? -4.99061 11.42657 -9.47857 0.511 36.77698 C ? A ? 55 CD2 1
   ATOM 943 N C LEU A 57 ? -7.43894 9.44193 -8.70832 0.104 33.11133 N ? A ? 55 N 1
   ATOM 944 CA C LEU A 57 ? -6.24652 9.08343 -9.46633 0.104 33.18409 C ? A ? 55 CA 1
   ATOM 945 C C LEU A 57 ? -6.12052 7.57249 -9.60631 0.104 33.13143 C ? A ? 55 C 1
   ATOM 946 O C LEU A 57 ? -5.64554 7.07139 -10.62525 0.104 33.27307 O ? A ? 55 O 1
   ATOM 947 CB C LEU A 57 ? -4.99205 9.64709 -8.79898 0.104 33.29642 C ? A ? 55 CB 1
   ATOM 948 CG C LEU A 57 ? -4.92902 11.15585 -8.56535 0.104 35.35895 C ? A ? 55 CG 1
   ATOM 949 CD1 C LEU A 57 ? -3.62415 11.52758 -7.87422 0.104 35.59099 C ? A ? 55 CD1 1
   ATOM 950 CD2 C LEU A 57 ? -5.07676 11.91420 -9.87312 0.104 35.54400 C ? A ? 55 CD2 1
   ATOM 951 N A LEU A 58 ? -6.42586 7.12923 -8.49177 0.285 29.89053 N ? A ? 56 N 1
   ATOM 952 CA A LEU A 58 ? -6.11524 5.71064 -8.62832 0.285 32.05945 C ? A ? 56 CA 1
   ATOM 953 C A LEU A 58 ? -6.94263 5.07020 -9.73455 0.285 30.74577 C ? A ? 56 C 1
   ATOM 954 O A LEU A 58 ? -6.41526 4.31544 -10.55588 0.285 29.07827 O ? A ? 56 O 1
   ATOM 955 CB A LEU A 58 ? -6.35472 4.98882 -7.30301 0.285 31.54955 C ? A ? 56 CB 1
   ATOM 956 CG A LEU A 58 ? -6.04092 3.49578 -7.19817 0.285 31.19322 C ? A ? 56 CG 1
   ATOM 957 CD1 A LEU A 58 ? -5.50779 3.17976 -5.81155 0.285 32.28518 C ? A ? 56 CD1 1
   ATOM 958 CD2 A LEU A 58 ? -7.27364 2.65573 -7.47463 0.285 34.51282 C ? A ? 56 CD2 1
   ATOM 959 N B LEU A 58 ? -6.63792 6.27931 -8.44134 0.457 30.35408 N ? A ? 56 N 1
   ATOM 960 CA B LEU A 58 ? -6.45930 4.84392 -8.61196 0.457 33.94414 C ? A ? 56 CA 1
   ATOM 961 C B LEU A 58 ? -7.42265 4.25408 -9.64014 0.457 31.28169 C ? A ? 56 C 1
   ATOM 962 O B LEU A 58 ? -7.12053 3.21787 -10.25046 0.457 29.74916 O ? A ? 56 O 1
   ATOM 963 CB B LEU A 58 ? -6.62722 4.13583 -7.27756 0.457 29.51161 C ? A ? 56 CB 1
   ATOM 964 CG B LEU A 58 ? -6.03621 2.73538 -7.34028 0.457 33.47976 C ? A ? 56 CG 1
   ATOM 965 CD1 B LEU A 58 ? -4.64682 2.78590 -7.98153 0.457 30.56801 C ? A ? 56 CD1 1
   ATOM 966 CD2 B LEU A 58 ? -6.00300 2.10455 -5.96688 0.457 29.89463 C ? A ? 56 CD2 1
   ATOM 967 N C LEU A 58 ? -6.54348 6.85074 -8.56693 0.257 30.11256 N ? A ? 56 N 1
   ATOM 968 CA C LEU A 58 ? -6.43871 5.39617 -8.58842 0.257 32.87084 C ? A ? 56 CA 1
   ATOM 969 C C LEU A 58 ? -7.31472 4.79122 -9.67753 0.257 31.25199 C ? A ? 56 C 1
   ATOM 970 O C LEU A 58 ? -6.90224 3.84363 -10.35562 0.257 30.93366 O ? A ? 56 O 1
   ATOM 971 CB C LEU A 58 ? -6.81192 4.81863 -7.22531 0.257 30.78600 C ? A ? 56 CB 1
   ATOM 972 CG C LEU A 58 ? -6.64336 3.30378 -7.11710 0.257 31.81637 C ? A ? 56 CG 1
   ATOM 973 CD1 C LEU A 58 ? -5.21607 2.89909 -7.46073 0.257 31.86792 C ? A ? 56 CD1 1
   ATOM 974 CD2 C LEU A 58 ? -7.03560 2.80051 -5.73666 0.257 29.86931 C ? A ? 56 CD2 1
   ATOM 975 N A ILE A 59 ? -8.25072 5.33885 -9.75230 0.330 31.32037 N ? A ? 57 N 1
   ATOM 976 CA A ILE A 59 ? -9.13729 4.70557 -10.72253 0.330 33.99305 C ? A ? 57 CA 1
   ATOM 977 C A ILE A 59 ? -8.76321 5.08194 -12.15181 0.330 31.51596 C ? A ? 57 C 1
   ATOM 978 O A ILE A 59 ? -9.10301 4.35429 -13.08740 0.330 33.04918 O ? A ? 57 O 1
   ATOM 979 CB A ILE A 59 ? -10.61108 5.05464 -10.39952 0.330 33.39263 C ? A ? 57 CB 1
   ATOM 980 CG1 A ILE A 59 ? -11.46331 3.78389 -10.37274 0.330 32.60336 C ? A ? 57 CG1 1
   ATOM 981 CG2 A ILE A 59 ? -11.17719 6.06525 -11.39736 0.330 33.23999 C ? A ? 57 CG2 1
   ATOM 982 CD1 A ILE A 59 ? -10.89845 2.68578 -9.50364 0.330 36.21294 C ? A ? 57 CD1 1
   ATOM 983 N B ILE A 59 ? -8.59740 4.85955 -9.82226 0.544 32.51291 N ? A ? 57 N 1
   ATOM 984 CA B ILE A 59 ? -9.52920 4.30737 -10.80411 0.544 33.48285 C ? A ? 57 CA 1
   ATOM 985 C B ILE A 59 ? -8.98686 4.50384 -12.22055 0.544 31.73175 C ? A ? 57 C 1
   ATOM 986 O B ILE A 59 ? -9.08895 3.60339 -13.05748 0.544 34.46166 O ? A ? 57 O 1
   ATOM 987 CB B ILE A 59 ? -10.94163 4.91067 -10.62183 0.544 33.69461 C ? A ? 57 CB 1
   ATOM 988 CG1 B ILE A 59 ? -11.95966 4.24633 -11.55518 0.544 31.08890 C ? A ? 57 CG1 1
   ATOM 989 CG2 B ILE A 59 ? -10.95007 6.41818 -10.82804 0.544 34.32817 C ? A ? 57 CG2 1
   ATOM 990 CD1 B ILE A 59 ? -12.37528 2.86019 -11.10547 0.544 36.04676 C ? A ? 57 CD1 1
   ATOM 991 N C ILE A 59 ? -8.53174 5.31560 -9.84940 0.126 31.82549 N ? A ? 57 N 1
   ATOM 992 CA C ILE A 59 ? -9.42651 4.79996 -10.87927 0.126 33.30522 C ? A ? 57 CA 1
   ATOM 993 C C ILE A 59 ? -8.93780 5.17028 -12.27341 0.126 31.68904 C ? A ? 57 C 1
   ATOM 994 O C ILE A 59 ? -9.34380 4.54229 -13.25809 0.126 32.60024 O ? A ? 57 O 1
   ATOM 995 CB C ILE A 59 ? -10.86442 5.30656 -10.64286 0.126 33.11241 C ? A ? 57 CB 1
   ATOM 996 CG1 C ILE A 59 ? -11.87303 4.47980 -11.44493 0.126 32.14412 C ? A ? 57 CG1 1
   ATOM 997 CG2 C ILE A 59 ? -10.98665 6.78079 -11.00384 0.126 33.63209 C ? A ? 57 CG2 1
   ATOM 998 CD1 C ILE A 59 ? -13.29550 4.95639 -11.29839 0.126 32.37321 C ? A ? 57 CD1 1
   ATOM 999 N A ARG A 60 ? -8.05611 6.19711 -12.34439 0.361 31.05345 N ? A ? 58 N 1
   ATOM 1000 CA A ARG A 60 ? -7.53190 6.56746 -13.65429 0.361 32.24238 C ? A ? 58 CA 1
   ATOM 1001 C A ARG A 60 ? -6.23541 5.84668 -14.00108 0.361 32.85001 C ? A ? 58 C 1
   ATOM 1002 O A ARG A 60 ? -5.60950 6.20099 -15.00486 0.361 30.56599 O ? A ? 58 O 1
   ATOM 1003 CB A ARG A 60 ? -7.31871 8.08238 -13.72280 0.361 30.62810 C ? A ? 58 CB 1
   ATOM 1004 CG A ARG A 60 ? -8.55584 8.86634 -13.36719 0.361 29.26630 C ? A ? 58 CG 1
   ATOM 1005 CD A ARG A 60 ? -8.23710 10.31293 -13.10311 0.361 30.62887 C ? A ? 58 CD 1
   ATOM 1006 NE A ARG A 60 ? -9.42587 11.03429 -12.68067 0.361 31.51071 N ? A ? 58 NE 1
   ATOM 1007 CZ A ARG A 60 ? -9.41394 12.22339 -12.09895 0.361 32.67156 C ? A ? 58 CZ 1
   ATOM 1008 NH1 A ARG A 60 ? -8.28242 12.87072 -11.87460 0.361 32.83736 N ? A ? 58 NH1 1
   ATOM 1009 NH2 A ARG A 60 ? -10.56632 12.77413 -11.72821 0.361 36.11715 N ? A ? 58 NH2 1
   ATOM 1010 N B ARG A 60 ? -8.35740 5.65912 -12.49000 0.439 30.90664 N ? A ? 58 N 1
   ATOM 1011 CA B ARG A 60 ? -7.85578 6.03328 -13.81690 0.439 31.78658 C ? A ? 58 CA 1
   ATOM 1012 C B ARG A 60 ? -6.55722 5.33082 -14.18559 0.439 32.99939 C ? A ? 58 C 1
   ATOM 1013 O B ARG A 60 ? -6.21812 5.23228 -15.36561 0.439 30.06455 O ? A ? 58 O 1
   ATOM 1014 CB B ARG A 60 ? -7.64694 7.55307 -13.87615 0.439 31.94545 C ? A ? 58 CB 1
   ATOM 1015 CG B ARG A 60 ? -8.92413 8.32213 -13.57848 0.439 30.35955 C ? A ? 58 CG 1
   ATOM 1016 CD B ARG A 60 ? -8.71796 9.75711 -13.15559 0.439 28.86064 C ? A ? 58 CD 1
   ATOM 1017 NE B ARG A 60 ? -10.02392 10.36499 -12.93531 0.439 33.19556 N ? A ? 58 NE 1
   ATOM 1018 CZ B ARG A 60 ? -10.24942 11.49157 -12.27477 0.439 32.80814 C ? A ? 58 CZ 1
   ATOM 1019 NH1 B ARG A 60 ? -9.26159 12.18109 -11.73204 0.439 31.66692 N ? A ? 58 NH1 1
   ATOM 1020 NH2 B ARG A 60 ? -11.50203 11.93429 -12.15522 0.439 29.03051 N ? A ? 58 NH2 1
   ATOM 1021 N C ARG A 60 ? -8.06793 6.17216 -12.38303 0.200 31.13482 N ? A ? 58 N 1
   ATOM 1022 CA C ARG A 60 ? -7.50282 6.58699 -13.65846 0.200 32.22695 C ? A ? 58 CA 1
   ATOM 1023 C C ARG A 60 ? -6.18159 5.89128 -13.96952 0.200 32.86147 C ? A ? 58 C 1
   ATOM 1024 O C ARG A 60 ? -5.49623 6.29362 -14.91494 0.200 30.81528 O ? A ? 58 O 1
   ATOM 1025 CB C ARG A 60 ? -7.32957 8.11200 -13.67637 0.200 30.67055 C ? A ? 58 CB 1
   ATOM 1026 CG C ARG A 60 ? -8.60644 8.84767 -13.28858 0.200 29.36432 C ? A ? 58 CG 1
   ATOM 1027 CD C ARG A 60 ? -8.44054 10.35718 -13.19141 0.200 30.63912 C ? A ? 58 CD 1
   ATOM 1028 NE C ARG A 60 ? -9.71880 10.98381 -12.87713 0.200 32.08416 N ? A ? 58 NE 1
   ATOM 1029 CZ C ARG A 60 ? -9.92143 12.28890 -12.75850 0.200 33.09141 C ? A ? 58 CZ 1
   ATOM 1030 NH1 C ARG A 60 ? -8.93927 13.16042 -12.91938 0.200 34.63539 N ? A ? 58 NH1 1
   ATOM 1031 NH2 C ARG A 60 ? -11.14282 12.73100 -12.46929 0.200 32.80244 N ? A ? 58 NH2 1
   ATOM 1032 N . LYS A 61 ? -5.81480 4.85696 -13.20550 1.000 37.93324 N ? A ? 59 N 1
   ATOM 1033 CA . LYS A 61 ? -4.59056 4.11076 -13.46155 1.000 40.12753 C ? A ? 59 CA 1
   ATOM 1034 C . LYS A 61 ? -4.91566 2.68984 -13.89446 1.000 39.56251 C ? A ? 59 C 1
   ATOM 1035 O . LYS A 61 ? -5.89834 2.09254 -13.44841 1.000 45.29968 O ? A ? 59 O 1
   ATOM 1036 CB . LYS A 61 ? -3.67844 4.06912 -12.21750 1.000 35.51024 C ? A ? 59 CB 1
   ATOM 1037 CG . LYS A 61 ? -2.99523 5.38312 -11.91940 1.000 32.91209 C ? A ? 59 CG 1
   ATOM 1038 CD . LYS A 61 ? -2.33628 5.95402 -13.14344 1.000 43.27775 C ? A ? 59 CD 1
   ATOM 1039 CE . LYS A 61 ? -1.41019 7.06098 -12.78327 1.000 46.74284 C ? A ? 59 CE 1
   ATOM 1040 NZ . LYS A 61 ? -2.10299 8.00517 -11.89146 1.000 57.21116 N ? A ? 59 NZ 1
   ATOM 1041 N A SER A 62 ? -4.13294 2.22169 -14.85858 0.546 43.49821 N ? A ? 60 N 1
   ATOM 1042 CA A SER A 62 ? -4.06071 0.82828 -15.24225 0.546 44.12283 C ? A ? 60 CA 1
   ATOM 1043 C A SER A 62 ? -2.75972 0.24489 -14.71881 0.546 39.06375 C ? A ? 60 C 1
   ATOM 1044 O A SER A 62 ? -1.82190 0.96840 -14.38341 0.546 41.80426 O ? A ? 60 O 1
   ATOM 1045 CB A SER A 62 ? -4.10975 0.67461 -16.76235 0.546 43.31287 C ? A ? 60 CB 1
   ATOM 1046 OG A SER A 62 ? -2.91034 1.19621 -17.30552 0.546 44.18955 O ? A ? 60 OG 1
   ATOM 1047 N B SER A 62 ? -4.03837 2.10076 -14.70159 0.454 43.68223 N ? A ? 60 N 1
   ATOM 1048 CA B SER A 62 ? -4.21919 0.72521 -15.14706 0.454 43.72961 C ? A ? 60 CA 1
   ATOM 1049 C B SER A 62 ? -3.25722 -0.23153 -14.44176 0.454 39.22733 C ? A ? 60 C 1
   ATOM 1050 O B SER A 62 ? -2.21486 0.16357 -13.92244 0.454 39.63463 O ? A ? 60 O 1
   ATOM 1051 CB B SER A 62 ? -4.02720 0.61158 -16.66620 0.454 43.20229 C ? A ? 60 CB 1
   ATOM 1052 OG B SER A 62 ? -4.99266 1.37634 -17.37207 0.454 42.92434 O ? A ? 60 OG 1
   ATOM 1053 N A ASN A 63 ? -2.71723 -1.08634 -14.70246 0.459 38.87320 N ? A ? 61 N 1
   ATOM 1054 CA A ASN A 63 ? -1.53433 -1.81296 -14.26731 0.459 39.76149 C ? A ? 61 CA 1
   ATOM 1055 C A ASN A 63 ? -0.29414 -1.39180 -15.04298 0.459 37.25626 C ? A ? 61 C 1
   ATOM 1056 O A ASN A 63 ? 0.79524 -1.30048 -14.47074 0.459 37.05372 O ? A ? 61 O 1
   ATOM 1057 CB A ASN A 63 ? -1.76362 -3.31763 -14.42023 0.459 37.10250 C ? A ? 61 CB 1
   ATOM 1058 CG A ASN A 63 ? -3.08107 -3.77616 -13.83000 0.459 40.66224 C ? A ? 61 CG 1
   ATOM 1059 OD1 A ASN A 63 ? -3.74887 -3.04823 -13.09107 0.459 41.03161 O ? A ? 61 OD1 1
   ATOM 1060 ND2 A ASN A 63 ? -3.46557 -4.99713 -14.16042 0.459 39.09321 N ? A ? 61 ND2 1
   ATOM 1061 N B ASN A 63 ? -3.63349 -1.51467 -14.44021 0.541 40.46596 N ? A ? 61 N 1
   ATOM 1062 CA B ASN A 63 ? -2.73946 -2.58532 -14.00122 0.541 39.00158 C ? A ? 61 CA 1
   ATOM 1063 C B ASN A 63 ? -1.38092 -2.51429 -14.69013 0.541 40.41022 C ? A ? 61 C 1
   ATOM 1064 O B ASN A 63 ? -0.33094 -2.67802 -14.05258 0.541 37.21778 O ? A ? 61 O 1
   ATOM 1065 CB B ASN A 63 ? -3.38459 -3.94029 -14.28184 0.541 42.55945 C ? A ? 61 CB 1
   ATOM 1066 CG B ASN A 63 ? -3.85491 -4.63429 -13.03064 0.541 37.19286 C ? A ? 61 CG 1
   ATOM 1067 OD1 B ASN A 63 ? -3.57283 -4.19542 -11.91526 0.541 38.75091 O ? A ? 61 OD1 1
   ATOM 1068 ND2 B ASN A 63 ? -4.57357 -5.73314 -13.20601 0.541 32.16728 N ? A ? 61 ND2 1
   ATOM 1069 N A HIS A 64 ? -0.42740 -1.14116 -16.34429 0.357 37.21464 N ? A ? 62 N 1
   ATOM 1070 CA A HIS A 64 ? 0.75657 -0.84668 -17.14487 0.357 38.93109 C ? A ? 62 CA 1
   ATOM 1071 C A HIS A 64 ? 1.27943 0.57195 -16.94276 0.357 39.71644 C ? A ? 62 C 1
   ATOM 1072 O A HIS A 64 ? 2.31290 0.92420 -17.52430 0.357 36.61453 O ? A ? 62 O 1
   ATOM 1073 CB A HIS A 64 ? 0.48640 -1.11215 -18.63531 0.357 40.58479 C ? A ? 62 CB 1
   ATOM 1074 CG A HIS A 64 ? -0.74349 -0.44870 -19.16465 0.357 40.48500 C ? A ? 62 CG 1
   ATOM 1075 ND1 A HIS A 64 ? -0.74019 0.83540 -19.67011 0.357 44.07024 N ? A ? 62 ND1 1
   ATOM 1076 CD2 A HIS A 64 ? -2.01606 -0.89570 -19.28089 0.357 42.41439 C ? A ? 62 CD2 1
   ATOM 1077 CE1 A HIS A 64 ? -1.95923 1.15020 -20.07321 0.357 41.37686 C ? A ? 62 CE1 1
   ATOM 1078 NE2 A HIS A 64 ? -2.75200 0.11728 -19.84913 0.357 41.71900 N ? A ? 62 NE2 1
   ATOM 1079 N B HIS A 64 ? -1.38329 -2.30753 -16.00339 0.404 39.19417 N ? A ? 62 N 1
   ATOM 1080 CA B HIS A 64 ? -0.14095 -2.21530 -16.75225 0.404 40.33497 C ? A ? 62 CA 1
   ATOM 1081 C B HIS A 64 ? 0.56492 -0.88182 -16.55513 0.404 38.22208 C ? A ? 62 C 1
   ATOM 1082 O B HIS A 64 ? 1.66056 -0.69855 -17.09060 0.404 40.98411 O ? A ? 62 O 1
   ATOM 1083 CB B HIS A 64 ? -0.40722 -2.46845 -18.24358 0.404 40.41911 C ? A ? 62 CB 1
   ATOM 1084 CG B HIS A 64 ? -1.77848 -2.06801 -18.68582 0.404 41.42892 C ? A ? 62 CG 1
   ATOM 1085 ND1 B HIS A 64 ? -2.02975 -0.88536 -19.34633 0.404 42.56349 N ? A ? 62 ND1 1
   ATOM 1086 CD2 B HIS A 64 ? -2.97781 -2.68229 -18.54430 0.404 40.95153 C ? A ? 62 CD2 1
   ATOM 1087 CE1 B HIS A 64 ? -3.32174 -0.79536 -19.61081 0.404 43.56797 C ? A ? 62 CE1 1
   ATOM 1088 NE2 B HIS A 64 ? -3.92003 -1.87207 -19.13306 0.404 53.93406 N ? A ? 62 NE2 1
   ATOM 1089 N C HIS A 64 ? -1.13255 -1.45252 -16.64119 0.240 38.23370 N ? A ? 62 N 1
   ATOM 1090 CA C HIS A 64 ? 0.24954 -1.54398 -17.09596 0.240 39.81376 C ? A ? 62 CA 1
   ATOM 1091 C C HIS A 64 ? 1.01602 -0.32116 -16.61552 0.240 39.08252 C ? A ? 62 C 1
   ATOM 1092 O C HIS A 64 ? 2.24663 -0.27016 -16.68551 0.240 39.13094 O ? A ? 62 O 1
   ATOM 1093 CB C HIS A 64 ? 0.31907 -1.66981 -18.62751 0.240 40.20228 C ? A ? 62 CB 1
   ATOM 1094 CG C HIS A 64 ? -0.07363 -0.42379 -19.35977 0.240 40.94376 C ? A ? 62 CG 1
   ATOM 1095 ND1 C HIS A 64 ? 0.78755 0.63852 -19.54087 0.240 41.01166 N ? A ? 62 ND1 1
   ATOM 1096 CD2 C HIS A 64 ? -1.23442 -0.07175 -19.96228 0.240 42.69305 C ? A ? 62 CD2 1
   ATOM 1097 CE1 C HIS A 64 ? 0.17288 1.59244 -20.21733 0.240 39.18915 C ? A ? 62 CE1 1
   ATOM 1098 NE2 C HIS A 64 ? -1.05560 1.18722 -20.48452 0.240 41.66659 N ? A ? 62 NE2 1
   ATOM 1099 N A ASN A 65 ? 0.61251 1.38707 -16.12386 0.478 39.90374 N ? A ? 63 N 1
   ATOM 1100 CA A ASN A 65 ? 1.21154 2.63179 -15.66087 0.478 35.37590 C ? A ? 63 CA 1
   ATOM 1101 C A ASN A 65 ? 2.21152 2.40459 -14.52817 0.478 35.66698 C ? A ? 63 C 1
   ATOM 1102 O A ASN A 65 ? 2.92003 3.34394 -14.15172 0.478 36.68236 O ? A ? 63 O 1
   ATOM 1103 CB A ASN A 65 ? 0.12778 3.61522 -15.18249 0.478 37.46743 C ? A ? 63 CB 1
   ATOM 1104 CG A ASN A 65 ? -0.61816 4.29887 -16.32215 0.478 40.43617 C ? A ? 63 CG 1
   ATOM 1105 OD1 A ASN A 65 ? -0.09245 4.47055 -17.42279 0.478 40.64024 O ? A ? 63 OD1 1
   ATOM 1106 ND2 A ASN A 65 ? -1.84353 4.72519 -16.04486 0.478 39.31622 N ? A ? 63 ND2 1
   ATOM 1107 N B ASN A 65 ? -0.01704 0.04750 -15.79516 0.522 38.15008 N ? A ? 63 N 1
   ATOM 1108 CA B ASN A 65 ? 0.68802 1.28102 -15.46836 0.522 38.07532 C ? A ? 63 CA 1
   ATOM 1109 C B ASN A 65 ? 1.67586 1.12599 -14.31629 0.522 34.90610 C ? A ? 63 C 1
   ATOM 1110 O B ASN A 65 ? 2.41260 2.07688 -14.03564 0.522 33.50411 O ? A ? 63 O 1
   ATOM 1111 CB B ASN A 65 ? -0.30035 2.39729 -15.12184 0.522 40.29438 C ? A ? 63 CB 1
   ATOM 1112 CG B ASN A 65 ? -1.10820 2.86442 -16.31361 0.522 40.47764 C ? A ? 63 CG 1
   ATOM 1113 OD1 B ASN A 65 ? -2.23221 3.33281 -16.15680 0.522 40.38993 O ? A ? 63 OD1 1
   ATOM 1114 ND2 B ASN A 65 ? -0.54136 2.73657 -17.51219 0.522 39.15421 N ? A ? 63 ND2 1
   ATOM 1115 N C ASN A 65 ? 0.27219 0.66081 -16.11662 0.000 38.96508 N ? A ? 63 N 1
   ATOM 1116 CA C ASN A 65 ? 0.85781 1.89356 -15.60622 0.000 38.40071 C ? A ? 63 CA 1
   ATOM 1117 C C ASN A 65 ? 1.71380 1.62372 -14.37368 0.000 36.59875 C ? A ? 63 C 1
   ATOM 1118 O C ASN A 65 ? 2.79093 2.19790 -14.21784 0.000 35.69595 O ? A ? 63 O 1
   ATOM 1119 CB C ASN A 65 ? -0.23633 2.91142 -15.27269 0.000 38.58123 C ? A ? 63 CB 1
   ATOM 1120 CG C ASN A 65 ? -0.94644 3.43507 -16.50771 0.000 39.46881 C ? A ? 63 CG 1
   ATOM 1121 OD1 C ASN A 65 ? -0.92965 2.80534 -17.56524 0.000 39.53733 O ? A ? 63 OD1 1
   ATOM 1122 ND2 C ASN A 65 ? -1.57527 4.59735 -16.37744 0.000 38.93673 N ? A ? 63 ND2 1
   ATOM 1123 N A PHE A 66 ? 2.28332 1.19619 -13.97250 0.471 37.15485 N ? A ? 64 N 1
   ATOM 1124 CA A PHE A 66 ? 3.15790 0.88854 -12.84105 0.471 30.40592 C ? A ? 64 CA 1
   ATOM 1125 C A PHE A 66 ? 4.30073 -0.00555 -13.29361 0.471 34.66902 C ? A ? 64 C 1
   ATOM 1126 O A PHE A 66 ? 4.07244 -1.13405 -13.74560 0.471 38.57664 O ? A ? 64 O 1
   ATOM 1127 CB A PHE A 66 ? 2.37596 0.21586 -11.71882 0.471 35.09014 C ? A ? 64 CB 1
   ATOM 1128 CG A PHE A 66 ? 1.31459 1.07942 -11.14501 0.471 32.73267 C ? A ? 64 CG 1
   ATOM 1129 CD1 A PHE A 66 ? 1.63134 2.04561 -10.19989 0.471 36.68370 C ? A ? 64 CD1 1
   ATOM 1130 CD2 A PHE A 66 ? -0.00120 0.94400 -11.55227 0.471 33.19438 C ? A ? 64 CD2 1
   ATOM 1131 CE1 A PHE A 66 ? 0.64956 2.85190 -9.66920 0.471 31.99768 C ? A ? 64 CE1 1
   ATOM 1132 CE2 A PHE A 66 ? -0.98677 1.75315 -11.02859 0.471 32.87574 C ? A ? 64 CE2 1
   ATOM 1133 CZ A PHE A 66 ? -0.66074 2.71076 -10.08928 0.471 31.22464 C ? A ? 64 CZ 1
   ATOM 1134 N B PHE A 66 ? 1.71791 -0.03625 -13.65278 0.529 35.33390 N ? A ? 64 N 1
   ATOM 1135 CA B PHE A 66 ? 2.61424 -0.28678 -12.52074 0.529 34.74087 C ? A ? 64 CA 1
   ATOM 1136 C B PHE A 66 ? 3.76575 -1.19350 -12.94963 0.529 37.28871 C ? A ? 64 C 1
   ATOM 1137 O B PHE A 66 ? 3.55270 -2.36888 -13.26709 0.529 37.67889 O ? A ? 64 O 1
   ATOM 1138 CB B PHE A 66 ? 1.86248 -0.93600 -11.36211 0.529 32.16289 C ? A ? 64 CB 1
   ATOM 1139 CG B PHE A 66 ? 0.83091 -0.05579 -10.73349 0.529 30.15268 C ? A ? 64 CG 1
   ATOM 1140 CD1 B PHE A 66 ? 1.19587 0.87755 -9.77302 0.529 35.24368 C ? A ? 64 CD1 1
   ATOM 1141 CD2 B PHE A 66 ? -0.50893 -0.17746 -11.07693 0.529 34.96272 C ? A ? 64 CD2 1
   ATOM 1142 CE1 B PHE A 66 ? 0.25299 1.68789 -9.18149 0.529 23.79834 C ? A ? 64 CE1 1
   ATOM 1143 CE2 B PHE A 66 ? -1.46888 0.62676 -10.48871 0.529 31.66568 C ? A ? 64 CE2 1
   ATOM 1144 CZ B PHE A 66 ? -1.09065 1.56119 -9.52903 0.529 33.13864 C ? A ? 64 CZ 1
   ATOM 1145 N A LEU A 67 ? 5.52327 0.49596 -13.16451 0.456 34.89496 N ? A ? 65 N 1
   ATOM 1146 CA A LEU A 67 ? 6.72773 -0.26142 -13.48143 0.456 34.98867 C ? A ? 65 CA 1
   ATOM 1147 C A LEU A 67 ? 7.34191 -0.74742 -12.17214 0.456 33.89851 C ? A ? 65 C 1
   ATOM 1148 O A LEU A 67 ? 7.70657 0.06903 -11.32385 0.456 34.00969 O ? A ? 65 O 1
   ATOM 1149 CB A LEU A 67 ? 7.71802 0.61094 -14.26055 0.456 32.59621 C ? A ? 65 CB 1
   ATOM 1150 CG A LEU A 67 ? 8.87281 -0.05600 -15.00667 0.456 44.30404 C ? A ? 65 CG 1
   ATOM 1151 CD1 A LEU A 67 ? 8.32615 -0.91295 -16.14175 0.456 41.24740 C ? A ? 65 CD1 1
   ATOM 1152 CD2 A LEU A 67 ? 9.85765 0.98470 -15.53721 0.456 43.32970 C ? A ? 65 CD2 1
   ATOM 1153 N B LEU A 67 ? 4.98549 -0.66431 -12.91665 0.544 30.71701 N ? A ? 65 N 1
   ATOM 1154 CA B LEU A 67 ? 6.18573 -1.43559 -13.20713 0.544 34.05138 C ? A ? 65 CA 1
   ATOM 1155 C B LEU A 67 ? 6.90153 -1.76533 -11.89886 0.544 34.64620 C ? A ? 65 C 1
   ATOM 1156 O B LEU A 67 ? 7.26388 -0.85999 -11.14509 0.544 36.26101 O ? A ? 65 O 1
   ATOM 1157 CB B LEU A 67 ? 7.10926 -0.68188 -14.16888 0.544 33.18610 C ? A ? 65 CB 1
   ATOM 1158 CG B LEU A 67 ? 8.51509 -1.27304 -14.40066 0.544 39.23601 C ? A ? 65 CG 1
   ATOM 1159 CD1 B LEU A 67 ? 8.47594 -2.69318 -14.95552 0.544 41.02977 C ? A ? 65 CD1 1
   ATOM 1160 CD2 B LEU A 67 ? 9.35587 -0.37395 -15.30108 0.544 46.18952 C ? A ? 65 CD2 1
   ATOM 1161 N A VAL A 68 ? 7.43245 -2.06646 -12.00085 0.466 34.18977 N ? A ? 66 N 1
   ATOM 1162 CA A VAL A 68 ? 7.97157 -2.68570 -10.79172 0.466 33.88695 C ? A ? 66 CA 1
   ATOM 1163 C A VAL A 68 ? 9.16611 -3.55398 -11.17787 0.466 37.92251 C ? A ? 66 C 1
   ATOM 1164 O A VAL A 68 ? 9.12298 -4.27367 -12.18148 0.466 35.14689 O ? A ? 66 O 1
   ATOM 1165 CB A VAL A 68 ? 6.89402 -3.51710 -10.06108 0.466 36.42594 C ? A ? 66 CB 1
   ATOM 1166 CG1 A VAL A 68 ? 7.51093 -4.33913 -8.94165 0.466 38.11948 C ? A ? 66 CG1 1
   ATOM 1167 CG2 A VAL A 68 ? 5.79420 -2.60053 -9.50894 0.466 32.50235 C ? A ? 66 CG2 1
   ATOM 1168 N B VAL A 68 ? 7.09997 -3.05639 -11.63202 0.435 32.04440 N ? A ? 66 N 1
   ATOM 1169 CA B VAL A 68 ? 7.70127 -3.53564 -10.38505 0.435 35.80726 C ? A ? 66 CA 1
   ATOM 1170 C B VAL A 68 ? 9.02375 -4.22594 -10.71419 0.435 37.81042 C ? A ? 66 C 1
   ATOM 1171 O B VAL A 68 ? 9.02557 -5.34022 -11.24477 0.435 38.49130 O ? A ? 66 O 1
   ATOM 1172 CB B VAL A 68 ? 6.75915 -4.48794 -9.63108 0.435 33.08474 C ? A ? 66 CB 1
   ATOM 1173 CG1 B VAL A 68 ? 7.46447 -5.10451 -8.41319 0.435 37.16324 C ? A ? 66 CG1 1
   ATOM 1174 CG2 B VAL A 68 ? 5.48489 -3.75463 -9.19972 0.435 31.02791 C ? A ? 66 CG2 1
   ATOM 1175 N C VAL A 68 ? 6.63470 -2.83426 -11.51915 0.099 34.19797 N ? A ? 66 N 1
   ATOM 1176 CA C VAL A 68 ? 7.37086 -3.22697 -10.32423 0.099 35.59378 C ? A ? 66 CA 1
   ATOM 1177 C C VAL A 68 ? 8.71169 -3.84933 -10.69751 0.099 37.59253 C ? A ? 66 C 1
   ATOM 1178 O C VAL A 68 ? 8.81379 -4.59595 -11.67070 0.099 38.09997 O ? A ? 66 O 1
   ATOM 1179 CB C VAL A 68 ? 6.54553 -4.19521 -9.45651 0.099 35.07652 C ? A ? 66 CB 1
   ATOM 1180 CG1 C VAL A 68 ? 5.98830 -5.32584 -10.30315 0.099 37.41585 C ? A ? 66 CG1 1
   ATOM 1181 CG2 C VAL A 68 ? 7.39733 -4.74384 -8.31970 0.099 36.22063 C ? A ? 66 CG2 1
   ATOM 1182 N A GLN A 69 ? 10.23783 -3.48186 -10.38914 0.549 40.15816 N ? A ? 67 N 1
   ATOM 1183 CA A GLN A 69 ? 11.48264 -4.17141 -10.71740 0.549 41.43697 C ? A ? 67 CA 1
   ATOM 1184 C A GLN A 69 ? 12.15580 -4.72394 -9.46985 0.549 39.73001 C ? A ? 67 C 1
   ATOM 1185 O A GLN A 69 ? 12.38108 -3.99217 -8.49504 0.549 38.89861 O ? A ? 67 O 1
   ATOM 1186 CB A GLN A 69 ? 12.44129 -3.23244 -11.45860 0.549 38.91838 C ? A ? 67 CB 1
   ATOM 1187 CG A GLN A 69 ? 12.06517 -3.03554 -12.93850 0.549 49.74763 C ? A ? 67 CG 1
   ATOM 1188 CD A GLN A 69 ? 13.03820 -2.15388 -13.70866 0.549 51.57864 C ? A ? 67 CD 1
   ATOM 1189 OE1 A GLN A 69 ? 14.03535 -1.67551 -13.16677 0.549 65.20385 O ? A ? 67 OE1 1
   ATOM 1190 NE2 A GLN A 69 ? 12.74130 -1.92685 -14.98046 0.549 55.88522 N ? A ? 67 NE2 1
   ATOM 1191 N B GLN A 69 ? 10.14781 -3.58377 -10.37864 0.451 40.08855 N ? A ? 67 N 1
   ATOM 1192 CA B GLN A 69 ? 11.48873 -4.10739 -10.65852 0.451 41.39217 C ? A ? 67 CA 1
   ATOM 1193 C B GLN A 69 ? 12.08550 -4.74541 -9.40528 0.451 39.78157 C ? A ? 67 C 1
   ATOM 1194 O B GLN A 69 ? 12.20897 -4.08312 -8.36299 0.451 38.36899 O ? A ? 67 O 1
   ATOM 1195 CB B GLN A 69 ? 12.42104 -2.99843 -11.16181 0.451 38.58091 C ? A ? 67 CB 1
   ATOM 1196 CG B GLN A 69 ? 11.98321 -2.30565 -12.45991 0.451 47.83316 C ? A ? 67 CG 1
   ATOM 1197 CD B GLN A 69 ? 12.85845 -1.10350 -12.83365 0.451 52.13264 C ? A ? 67 CD 1
   ATOM 1198 OE1 B GLN A 69 ? 12.35372 -0.04487 -13.22127 0.451 49.32459 O ? A ? 67 OE1 1
   ATOM 1199 NE2 B GLN A 69 ? 14.17401 -1.27101 -12.73053 0.451 63.92923 N ? A ? 67 NE2 1
   ATOM 1200 N . ALA A 70 ? 12.47703 -6.01821 -9.50790 1.000 38.14242 N ? A ? 68 N 1
   ATOM 1201 CA . ALA A 70 ? 13.22047 -6.70809 -8.44276 1.000 47.96996 C ? A ? 68 CA 1
   ATOM 1202 C . ALA A 70 ? 14.62184 -6.96679 -8.99455 1.000 54.30482 C ? A ? 68 C 1
   ATOM 1203 O . ALA A 70 ? 14.86569 -7.96217 -9.67905 1.000 59.45417 O ? A ? 68 O 1
   ATOM 1204 CB . ALA A 70 ? 12.53899 -8.01571 -7.98503 1.000 37.57526 C ? A ? 68 CB 1
   ATOM 1205 N . GLY A 71 ? 15.54144 -6.05640 -8.69832 1.000 41.51637 N ? A ? 69 N 1
   ATOM 1206 CA . GLY A 71 ? 16.87850 -6.14689 -9.24520 1.000 54.95395 C ? A ? 69 CA 1
   ATOM 1207 C . GLY A 71 ? 16.93710 -5.68875 -10.68927 1.000 69.76374 C ? A ? 69 C 1
   ATOM 1208 O . GLY A 71 ? 17.06636 -4.49260 -10.96133 1.000 87.14699 O ? A ? 69 O 1
   ATOM 1209 N . ASN A 72 ? 16.87305 -6.63927 -11.62185 1.000 67.59043 N ? A ? 70 N 1
   ATOM 1210 CA . ASN A 72 ? 16.73601 -6.34564 -13.04315 1.000 73.50249 C ? A ? 70 CA 1
   ATOM 1211 C . ASN A 72 ? 15.60040 -7.15034 -13.66575 1.000 72.38048 C ? A ? 70 C 1
   ATOM 1212 O . ASN A 72 ? 15.42470 -7.11251 -14.89026 1.000 69.68646 O ? A ? 70 O 1
   ATOM 1213 CB . ASN A 72 ? 18.05251 -6.59839 -13.79572 1.000 74.84775 C ? A ? 70 CB 1
   ATOM 1214 CG . ASN A 72 ? 18.49872 -8.05501 -13.74107 1.000 85.24685 C ? A ? 70 CG 1
   ATOM 1215 OD1 . ASN A 72 ? 17.70109 -8.97362 -13.92394 1.000 84.97277 O ? A ? 70 OD1 1
   ATOM 1216 ND2 . ASN A 72 ? 19.78736 -8.26824 -13.48503 1.000 94.18202 N ? A ? 70 ND2 1
   ATOM 1217 N A VAL A 73 ? 14.84244 -7.88184 -12.85369 0.419 63.94627 N ? A ? 71 N 1
   ATOM 1218 CA A VAL A 73 ? 13.70333 -8.66772 -13.30386 0.419 63.39588 C ? A ? 71 CA 1
   ATOM 1219 C A VAL A 73 ? 12.44706 -7.83172 -13.11463 0.419 59.45860 C ? A ? 71 C 1
   ATOM 1220 O A VAL A 73 ? 12.26232 -7.20373 -12.06506 0.419 52.49447 O ? A ? 71 O 1
   ATOM 1221 CB A VAL A 73 ? 13.61085 -9.99360 -12.52959 0.419 66.43026 C ? A ? 71 CB 1
   ATOM 1222 CG1 A VAL A 73 ? 12.30099 -10.70478 -12.82254 0.419 64.70168 C ? A ? 71 CG1 1
   ATOM 1223 CG2 A VAL A 73 ? 14.79298 -10.88178 -12.87303 0.419 74.26511 C ? A ? 71 CG2 1
   ATOM 1224 N B VAL A 73 ? 14.82550 -7.87771 -12.86415 0.581 63.90191 N ? A ? 71 N 1
   ATOM 1225 CA B VAL A 73 ? 13.71397 -8.67839 -13.35996 0.581 63.37144 C ? A ? 71 CA 1
   ATOM 1226 C B VAL A 73 ? 12.41693 -7.92848 -13.09763 0.581 59.57502 C ? A ? 71 C 1
   ATOM 1227 O B VAL A 73 ? 12.16622 -7.47426 -11.97477 0.581 52.41257 O ? A ? 71 O 1
   ATOM 1228 CB B VAL A 73 ? 13.68713 -10.06714 -12.70390 0.581 66.59959 C ? A ? 71 CB 1
   ATOM 1229 CG1 B VAL A 73 ? 12.61236 -10.92384 -13.34504 0.581 65.88554 C ? A ? 71 CG1 1
   ATOM 1230 CG2 B VAL A 73 ? 15.04525 -10.72974 -12.82484 0.581 74.77317 C ? A ? 71 CG2 1
   ATOM 1231 N . GLN A 74 ? 11.59282 -7.80633 -14.13063 1.000 47.10920 N ? A ? 72 N 1
   ATOM 1232 CA . GLN A 74 ? 10.34242 -7.07003 -14.05890 1.000 51.16977 C ? A ? 72 CA 1
   ATOM 1233 C . GLN A 74 ? 9.24839 -8.01488 -13.59680 1.000 54.62346 C ? A ? 72 C 1
   ATOM 1234 O . GLN A 74 ? 9.18535 -9.16875 -14.02442 1.000 56.16724 O ? A ? 72 O 1
   ATOM 1235 CB . GLN A 74 ? 9.96800 -6.46118 -15.41782 1.000 50.47724 C ? A ? 72 CB 1
   ATOM 1236 CG . GLN A 74 ? 10.94168 -5.41278 -15.94775 1.000 53.75022 C ? A ? 72 CG 1
   ATOM 1237 CD . GLN A 74 ? 12.29839 -5.99637 -16.33925 1.000 84.63888 C ? A ? 72 CD 1
   ATOM 1238 OE1 . GLN A 74 ? 12.38433 -7.09900 -16.89902 1.000 90.98894 O ? A ? 72 OE1 1
   ATOM 1239 NE2 . GLN A 74 ? 13.36684 -5.26219 -16.03206 1.000 81.83935 N ? A ? 72 NE2 1
   ATOM 1240 N A LEU A 75 ? 8.37848 -7.50438 -12.73047 0.472 40.40583 N ? A ? 73 N 1
   ATOM 1241 CA A LEU A 75 ? 7.22921 -8.23431 -12.20997 0.472 44.62604 C ? A ? 73 CA 1
   ATOM 1242 C A LEU A 75 ? 5.98395 -7.60625 -12.81817 0.472 43.99447 C ? A ? 73 C 1
   ATOM 1243 O A LEU A 75 ? 5.86765 -6.37782 -12.84266 0.472 47.08981 O ? A ? 73 O 1
   ATOM 1244 CB A LEU A 75 ? 7.16583 -8.15119 -10.67691 0.472 41.33238 C ? A ? 73 CB 1
   ATOM 1245 CG A LEU A 75 ? 8.16462 -8.83669 -9.73168 0.472 41.29023 C ? A ? 73 CG 1
   ATOM 1246 CD1 A LEU A 75 ? 9.59867 -8.78927 -10.22053 0.472 42.21342 C ? A ? 73 CD1 1
   ATOM 1247 CD2 A LEU A 75 ? 8.07661 -8.21341 -8.32947 0.472 36.81487 C ? A ? 73 CD2 1
   ATOM 1248 N B LEU A 75 ? 8.40555 -7.53770 -12.69574 0.528 40.39672 N ? A ? 73 N 1
   ATOM 1249 CA B LEU A 75 ? 7.26014 -8.30185 -12.22983 0.528 44.63501 C ? A ? 73 CA 1
   ATOM 1250 C B LEU A 75 ? 6.01013 -7.65504 -12.80032 0.528 44.02595 C ? A ? 73 C 1
   ATOM 1251 O B LEU A 75 ? 5.91193 -6.42524 -12.84995 0.528 47.19019 O ? A ? 73 O 1
   ATOM 1252 CB B LEU A 75 ? 7.19409 -8.33880 -10.69698 0.528 41.48534 C ? A ? 73 CB 1
   ATOM 1253 CG B LEU A 75 ? 8.35921 -9.00258 -9.95984 0.528 41.17142 C ? A ? 73 CG 1
   ATOM 1254 CD1 B LEU A 75 ? 8.24191 -8.78946 -8.44627 0.528 38.41855 C ? A ? 73 CD1 1
   ATOM 1255 CD2 B LEU A 75 ? 8.41718 -10.49149 -10.28518 0.528 42.83006 C ? A ? 73 CD2 1
   ATOM 1256 N A ARG A 76 ? 5.05594 -8.42782 -13.30700 0.472 40.11922 N ? A ? 74 N 1
   ATOM 1257 CA A ARG A 76 ? 3.88562 -7.89068 -13.98968 0.472 42.80819 C ? A ? 74 CA 1
   ATOM 1258 C A ARG A 76 ? 2.77715 -7.56265 -12.99503 0.472 33.98313 C ? A ? 74 C 1
   ATOM 1259 O A ARG A 76 ? 2.33156 -8.42787 -12.23766 0.472 33.78282 O ? A ? 74 O 1
   ATOM 1260 CB A ARG A 76 ? 3.36925 -8.85888 -15.06213 0.472 40.63384 C ? A ? 74 CB 1
   ATOM 1261 CG A ARG A 76 ? 2.86214 -10.21569 -14.58695 0.472 36.67836 C ? A ? 74 CG 1
   ATOM 1262 CD A ARG A 76 ? 2.41383 -11.04877 -15.79419 0.472 53.79846 C ? A ? 74 CD 1
   ATOM 1263 NE A ARG A 76 ? 2.28287 -12.47351 -15.50447 0.472 53.45963 N ? A ? 74 NE 1
   ATOM 1264 CZ A ARG A 76 ? 1.14372 -13.15154 -15.56403 0.472 53.54154 C ? A ? 74 CZ 1
   ATOM 1265 NH1 A ARG A 76 ? 0.00769 -12.56761 -15.91505 0.472 44.58856 N ? A ? 74 NH1 1
   ATOM 1266 NH2 A ARG A 76 ? 1.14492 -14.44903 -15.26736 0.472 56.03135 N ? A ? 74 NH2 1
   ATOM 1267 N B ARG A 76 ? 5.06668 -8.47366 -13.24996 0.528 40.11110 N ? A ? 74 N 1
   ATOM 1268 CA B ARG A 76 ? 3.83951 -7.94849 -13.81953 0.528 42.65184 C ? A ? 74 CA 1
   ATOM 1269 C B ARG A 76 ? 2.72838 -7.96032 -12.78132 0.528 33.12089 C ? A ? 74 C 1
   ATOM 1270 O B ARG A 76 ? 2.53539 -8.94918 -12.06942 0.528 37.42524 O ? A ? 74 O 1
   ATOM 1271 CB B ARG A 76 ? 3.40895 -8.74332 -15.05515 0.528 40.66613 C ? A ? 74 CB 1
   ATOM 1272 CG B ARG A 76 ? 3.25982 -7.88608 -16.31079 0.528 43.05795 C ? A ? 74 CG 1
   ATOM 1273 CD B ARG A 76 ? 2.74635 -8.71199 -17.50418 0.528 51.66821 C ? A ? 74 CD 1
   ATOM 1274 NE B ARG A 76 ? 1.37659 -9.18651 -17.32676 0.528 54.07485 N ? A ? 74 NE 1
   ATOM 1275 CZ B ARG A 76 ? 1.04079 -10.38835 -16.87145 0.528 54.47817 C ? A ? 74 CZ 1
   ATOM 1276 NH1 B ARG A 76 ? 1.95436 -11.27915 -16.52847 0.528 51.07260 N ? A ? 74 NH1 1
   ATOM 1277 NH2 B ARG A 76 ? -0.24661 -10.70523 -16.76023 0.528 55.07174 N ? A ? 74 NH2 1
   ATOM 1278 N A VAL A 77 ? 2.29702 -6.32298 -13.04007 0.472 34.28849 N ? A ? 75 N 1
   ATOM 1279 CA A VAL A 77 ? 1.18284 -5.92761 -12.18188 0.472 38.62714 C ? A ? 75 CA 1
   ATOM 1280 C A VAL A 77 ? -0.10242 -6.57646 -12.70415 0.472 36.95301 C ? A ? 75 C 1
   ATOM 1281 O A VAL A 77 ? -0.60424 -6.20107 -13.76690 0.472 35.20790 O ? A ? 75 O 1
   ATOM 1282 CB A VAL A 77 ? 1.05013 -4.40345 -12.10571 0.472 34.56444 C ? A ? 75 CB 1
   ATOM 1283 CG1 A VAL A 77 ? -0.16602 -4.00778 -11.26555 0.472 35.18342 C ? A ? 75 CG1 1
   ATOM 1284 CG2 A VAL A 77 ? 2.32530 -3.78445 -11.51976 0.472 35.58254 C ? A ? 75 CG2 1
   ATOM 1285 N B VAL A 77 ? 1.98083 -6.87465 -12.75048 0.528 35.02037 N ? A ? 75 N 1
   ATOM 1286 CA B VAL A 77 ? 0.89349 -6.64631 -11.81123 0.528 38.38085 C ? A ? 75 CA 1
   ATOM 1287 C B VAL A 77 ? -0.40196 -7.23047 -12.36401 0.528 35.91481 C ? A ? 75 C 1
   ATOM 1288 O B VAL A 77 ? -0.72627 -7.07389 -13.54819 0.528 38.90018 O ? A ? 75 O 1
   ATOM 1289 CB B VAL A 77 ? 0.76265 -5.13839 -11.51743 0.528 38.47751 C ? A ? 75 CB 1
   ATOM 1290 CG1 B VAL A 77 ? -0.40358 -4.86117 -10.56876 0.528 37.37734 C ? A ? 75 CG1 1
   ATOM 1291 CG2 B VAL A 77 ? 2.07762 -4.60163 -10.93591 0.528 35.79326 C ? A ? 75 CG2 1
   ATOM 1292 N A ILE A 78 ? -0.62740 -7.56046 -11.95751 0.472 35.86204 N ? A ? 76 N 1
   ATOM 1293 CA A ILE A 78 ? -1.94638 -8.13551 -12.23648 0.472 37.01472 C ? A ? 76 CA 1
   ATOM 1294 C A ILE A 78 ? -3.04542 -7.12058 -11.94870 0.472 38.97983 C ? A ? 76 C 1
   ATOM 1295 O A ILE A 78 ? -4.05609 -7.05645 -12.65889 0.472 39.65973 O ? A ? 76 O 1
   ATOM 1296 CB A ILE A 78 ? -2.18094 -9.41007 -11.39667 0.472 41.42737 C ? A ? 76 CB 1
   ATOM 1297 CG1 A ILE A 78 ? -1.49505 -10.64733 -11.97318 0.472 45.26507 C ? A ? 76 CG1 1
   ATOM 1298 CG2 A ILE A 78 ? -3.68833 -9.67671 -11.22294 0.472 41.53505 C ? A ? 76 CG2 1
   ATOM 1299 CD1 A ILE A 78 ? -1.77624 -11.89744 -11.13849 0.472 37.51203 C ? A ? 76 CD1 1
   ATOM 1300 N B ILE A 78 ? -1.14075 -7.91567 -11.48846 0.528 37.35416 N ? A ? 76 N 1
   ATOM 1301 CA B ILE A 78 ? -2.32829 -8.70030 -11.81159 0.528 39.19300 C ? A ? 76 CA 1
   ATOM 1302 C B ILE A 78 ? -3.55299 -8.07366 -11.14610 0.528 37.68009 C ? A ? 76 C 1
   ATOM 1303 O B ILE A 78 ? -4.66875 -8.18514 -11.65777 0.528 34.47857 O ? A ? 76 O 1
   ATOM 1304 CB B ILE A 78 ? -2.12876 -10.17192 -11.37917 0.528 41.99477 C ? A ? 76 CB 1
   ATOM 1305 CG1 B ILE A 78 ? -0.96243 -10.79060 -12.15121 0.528 46.02151 C ? A ? 76 CG1 1
   ATOM 1306 CG2 B ILE A 78 ? -3.38182 -11.00543 -11.59530 0.528 51.53092 C ? A ? 76 CG2 1
   ATOM 1307 CD1 B ILE A 78 ? -0.83411 -10.27781 -13.56501 0.528 37.06328 C ? A ? 76 CD1 1
   ATOM 1308 N A GLY A 79 ? -2.89348 -6.34983 -10.88072 0.472 32.10795 N ? A ? 77 N 1
   ATOM 1309 CA A GLY A 79 ? -3.97442 -5.51138 -10.41954 0.472 29.05511 C ? A ? 77 CA 1
   ATOM 1310 C A GLY A 79 ? -3.53050 -4.71370 -9.21361 0.472 37.31691 C ? A ? 77 C 1
   ATOM 1311 O A GLY A 79 ? -2.33783 -4.59262 -8.93416 0.472 32.84642 O ? A ? 77 O 1
   ATOM 1312 N B GLY A 79 ? -3.35773 -7.40028 -10.00878 0.528 37.13419 N ? A ? 77 N 1
   ATOM 1313 CA B GLY A 79 ? -4.43234 -6.67431 -9.34728 0.528 28.51902 C ? A ? 77 CA 1
   ATOM 1314 C B GLY A 79 ? -3.84395 -5.55416 -8.51219 0.528 31.70005 C ? A ? 77 C 1
   ATOM 1315 O B GLY A 79 ? -2.64132 -5.53394 -8.25235 0.528 31.61376 O ? A ? 77 O 1
   ATOM 1316 N A HIS A 80 ? -4.49806 -4.17732 -8.48727 0.472 36.39215 N ? A ? 78 N 1
   ATOM 1317 CA A HIS A 80 ? -4.15521 -3.27049 -7.40696 0.472 38.10115 C ? A ? 78 CA 1
   ATOM 1318 C A HIS A 80 ? -5.33809 -3.12595 -6.46695 0.472 42.40056 C ? A ? 78 C 1
   ATOM 1319 O A HIS A 80 ? -6.44705 -3.60065 -6.73354 0.472 32.14303 O ? A ? 78 O 1
   ATOM 1320 CB A HIS A 80 ? -3.74389 -1.90850 -7.95703 0.472 34.44775 C ? A ? 78 CB 1
   ATOM 1321 CG A HIS A 80 ? -4.77087 -1.29804 -8.85066 0.472 40.98150 C ? A ? 78 CG 1
   ATOM 1322 ND1 A HIS A 80 ? -5.95054 -0.76904 -8.37230 0.472 35.17166 N ? A ? 78 ND1 1
   ATOM 1323 CD2 A HIS A 80 ? -4.80586 -1.14843 -10.19681 0.472 40.87377 C ? A ? 78 CD2 1
   ATOM 1324 CE1 A HIS A 80 ? -6.66187 -0.30715 -9.38508 0.472 39.87199 C ? A ? 78 CE1 1
   ATOM 1325 NE2 A HIS A 80 ? -5.99109 -0.52583 -10.50284 0.472 43.15065 N ? A ? 78 NE2 1
   ATOM 1326 N B HIS A 80 ? -4.68651 -4.59089 -8.13046 0.528 35.42945 N ? A ? 78 N 1
   ATOM 1327 CA B HIS A 80 ? -4.18099 -3.43376 -7.38651 0.528 38.32392 C ? A ? 78 CA 1
   ATOM 1328 C B HIS A 80 ? -5.30924 -2.73616 -6.64144 0.528 42.28958 C ? A ? 78 C 1
   ATOM 1329 O B HIS A 80 ? -6.35608 -2.44206 -7.23012 0.528 29.81173 O ? A ? 78 O 1
   ATOM 1330 CB B HIS A 80 ? -3.45114 -2.43682 -8.30432 0.528 36.68189 C ? A ? 78 CB 1
   ATOM 1331 CG B HIS A 80 ? -4.33947 -1.68674 -9.24830 0.528 42.02651 C ? A ? 78 CG 1
   ATOM 1332 ND1 B HIS A 80 ? -4.79186 -2.22760 -10.43249 0.528 34.26177 N ? A ? 78 ND1 1
   ATOM 1333 CD2 B HIS A 80 ? -4.81205 -0.41671 -9.21081 0.528 38.98101 C ? A ? 78 CD2 1
   ATOM 1334 CE1 B HIS A 80 ? -5.53416 -1.33773 -11.06607 0.528 38.35297 C ? A ? 78 CE1 1
   ATOM 1335 NE2 B HIS A 80 ? -5.55608 -0.22688 -10.35068 0.528 43.54601 N ? A ? 78 NE2 1
   ATOM 1336 N . SER A 81 ? -5.06916 -2.45330 -5.35426 1.000 36.76724 N ? A ? 79 N 1
   ATOM 1337 CA . SER A 81 ? -6.08114 -1.96537 -4.42982 1.000 35.82402 C ? A ? 79 CA 1
   ATOM 1338 C . SER A 81 ? -5.37158 -1.05437 -3.44503 1.000 40.85606 C ? A ? 79 C 1
   ATOM 1339 O . SER A 81 ? -4.14072 -1.07147 -3.32310 1.000 34.82352 O ? A ? 79 O 1
   ATOM 1340 CB . SER A 81 ? -6.79925 -3.09066 -3.68681 1.000 33.07234 C ? A ? 79 CB 1
   ATOM 1341 OG . SER A 81 ? -5.86693 -3.94927 -3.04102 1.000 44.90891 O ? A ? 79 OG 1
   ATOM 1342 N A MET A 82 ? -6.16059 -0.20682 -2.79571 0.499 32.97192 N ? A ? 80 N 1
   ATOM 1343 CA A MET A 82 ? -5.66047 0.75100 -1.82413 0.499 27.18404 C ? A ? 80 CA 1
   ATOM 1344 C A MET A 82 ? -6.02504 0.25809 -0.43126 0.499 29.51180 C ? A ? 80 C 1
   ATOM 1345 O A MET A 82 ? -7.03461 -0.43390 -0.24288 0.499 28.49402 O ? A ? 80 O 1
   ATOM 1346 CB A MET A 82 ? -6.23979 2.15425 -2.08292 0.499 30.74649 C ? A ? 80 CB 1
   ATOM 1347 CG A MET A 82 ? -5.32054 3.31688 -1.69090 0.499 25.67535 C ? A ? 80 CG 1
   ATOM 1348 SD A MET A 82 ? -5.44722 4.83427 -2.66142 0.499 33.71917 S ? A ? 80 SD 1
   ATOM 1349 CE A MET A 82 ? -7.20499 5.19798 -2.50727 0.499 33.79105 C ? A ? 80 CE 1
   ATOM 1350 N B MET A 82 ? -6.15929 -0.30011 -2.69898 0.501 32.95451 N ? A ? 80 N 1
   ATOM 1351 CA B MET A 82 ? -5.61980 0.69102 -1.78487 0.501 27.17364 C ? A ? 80 CA 1
   ATOM 1352 C B MET A 82 ? -6.23511 0.44740 -0.42276 0.501 29.31366 C ? A ? 80 C 1
   ATOM 1353 O B MET A 82 ? -7.46171 0.44486 -0.29614 0.501 31.44692 O ? A ? 80 O 1
   ATOM 1354 CB B MET A 82 ? -5.93283 2.09060 -2.29180 0.501 31.39715 C ? A ? 80 CB 1
   ATOM 1355 CG B MET A 82 ? -5.44608 3.17688 -1.41988 0.501 27.24808 C ? A ? 80 CG 1
   ATOM 1356 SD B MET A 82 ? -6.05651 4.71982 -2.02167 0.501 32.81253 S ? A ? 80 SD 1
   ATOM 1357 CE B MET A 82 ? -7.80952 4.40087 -2.18385 0.501 37.24948 C ? A ? 80 CE 1
   ATOM 1358 N A GLN A 83 ? -5.15335 0.55146 0.53123 0.499 27.37559 N ? A ? 81 N 1
   ATOM 1359 CA A GLN A 83 ? -5.49201 0.41858 1.94653 0.499 26.45244 C ? A ? 81 CA 1
   ATOM 1360 C A GLN A 83 ? -4.97257 1.68310 2.60259 0.499 26.54047 C ? A ? 81 C 1
   ATOM 1361 O A GLN A 83 ? -3.75534 1.85544 2.72999 0.499 22.29616 O ? A ? 81 O 1
   ATOM 1362 CB A GLN A 83 ? -4.88759 -0.82551 2.60703 0.499 29.97245 C ? A ? 81 CB 1
   ATOM 1363 CG A GLN A 83 ? -5.45195 -1.04527 4.01277 0.499 32.49689 C ? A ? 81 CG 1
   ATOM 1364 CD A GLN A 83 ? -4.91067 -2.28183 4.72704 0.499 35.45325 C ? A ? 81 CD 1
   ATOM 1365 OE1 A GLN A 83 ? -4.11899 -3.05557 4.17947 0.499 37.02276 O ? A ? 81 OE1 1
   ATOM 1366 NE2 A GLN A 83 ? -5.34857 -2.47045 5.96187 0.499 35.40152 N ? A ? 81 NE2 1
   ATOM 1367 N B GLN A 83 ? -5.39480 0.19333 0.57940 0.501 30.07453 N ? A ? 81 N 1
   ATOM 1368 CA B GLN A 83 ? -5.84652 0.00155 1.95828 0.501 24.97499 C ? A ? 81 CA 1
   ATOM 1369 C B GLN A 83 ? -5.23967 1.13849 2.76933 0.501 28.39139 C ? A ? 81 C 1
   ATOM 1370 O B GLN A 83 ? -4.05313 1.09176 3.12362 0.501 26.30411 O ? A ? 81 O 1
   ATOM 1371 CB B GLN A 83 ? -5.44985 -1.36888 2.51047 0.501 32.04654 C ? A ? 81 CB 1
   ATOM 1372 CG B GLN A 83 ? -5.81116 -1.55166 3.99015 0.501 33.93330 C ? A ? 81 CG 1
   ATOM 1373 CD B GLN A 83 ? -5.45187 -2.93533 4.54815 0.501 35.11548 C ? A ? 81 CD 1
   ATOM 1374 OE1 B GLN A 83 ? -4.76861 -3.73427 3.90109 0.501 38.76565 O ? A ? 81 OE1 1
   ATOM 1375 NE2 B GLN A 83 ? -5.91088 -3.21068 5.76176 0.501 40.16381 N ? A ? 81 NE2 1
   ATOM 1376 N A ASN A 84 ? -5.89062 2.57566 2.95617 0.499 24.31125 N ? A ? 82 N 1
   ATOM 1377 CA A ASN A 84 ? -5.54050 3.83212 3.60603 0.499 27.39563 C ? A ? 82 CA 1
   ATOM 1378 C A ASN A 84 ? -4.46347 4.57019 2.81282 0.499 27.60075 C ? A ? 82 C 1
   ATOM 1379 O A ASN A 84 ? -4.76061 5.07100 1.73059 0.499 29.24465 O ? A ? 82 O 1
   ATOM 1380 CB A ASN A 84 ? -5.14496 3.56209 5.05535 0.499 28.17297 C ? A ? 82 CB 1
   ATOM 1381 CG A ASN A 84 ? -6.27620 2.92334 5.82289 0.499 28.53539 C ? A ? 82 CG 1
   ATOM 1382 OD1 A ASN A 84 ? -7.33112 3.52881 5.97931 0.499 30.94853 O ? A ? 82 OD1 1
   ATOM 1383 ND2 A ASN A 84 ? -6.08267 1.68541 6.27999 0.499 27.16601 N ? A ? 82 ND2 1
   ATOM 1384 N B ASN A 84 ? -6.05201 2.15835 3.02693 0.501 23.24872 N ? A ? 82 N 1
   ATOM 1385 CA B ASN A 84 ? -5.61466 3.38918 3.70899 0.501 28.07309 C ? A ? 82 CA 1
   ATOM 1386 C B ASN A 84 ? -4.49849 4.00438 2.85739 0.501 29.26396 C ? A ? 82 C 1
   ATOM 1387 O B ASN A 84 ? -4.63176 4.05024 1.62263 0.501 23.37162 O ? A ? 82 O 1
   ATOM 1388 CB B ASN A 84 ? -5.25071 3.06988 5.13964 0.501 27.34864 C ? A ? 82 CB 1
   ATOM 1389 CG B ASN A 84 ? -6.38949 2.41667 5.88082 0.501 29.31451 C ? A ? 82 CG 1
   ATOM 1390 OD1 B ASN A 84 ? -7.53765 2.80686 5.70722 0.501 34.69124 O ? A ? 82 OD1 1
   ATOM 1391 ND2 B ASN A 84 ? -6.08702 1.41346 6.69783 0.501 26.65782 N ? A ? 82 ND2 1
   ATOM 1392 N A CYS A 85 ? -3.21551 4.63291 3.28312 0.499 23.66281 N ? A ? 83 N 1
   ATOM 1393 CA A CYS A 85 ? -2.20986 5.39949 2.55141 0.499 27.23851 C ? A ? 83 CA 1
   ATOM 1394 C A CYS A 85 ? -1.18210 4.53628 1.81952 0.499 24.63185 C ? A ? 83 C 1
   ATOM 1395 O A CYS A 85 ? -0.18734 5.07444 1.31694 0.499 23.95992 O ? A ? 83 O 1
   ATOM 1396 CB A CYS A 85 ? -1.51366 6.37218 3.50614 0.499 24.54128 C ? A ? 83 CB 1
   ATOM 1397 SG A CYS A 85 ? -2.75225 7.27947 4.43626 0.499 23.44539 S ? A ? 83 SG 1
   ATOM 1398 N B CYS A 85 ? -3.39599 4.46501 3.46220 0.501 23.54320 N ? A ? 83 N 1
   ATOM 1399 CA B CYS A 85 ? -2.32786 5.10447 2.70485 0.501 27.56928 C ? A ? 83 CA 1
   ATOM 1400 C B CYS A 85 ? -1.40900 4.10405 1.98642 0.501 24.41193 C ? A ? 83 C 1
   ATOM 1401 O B CYS A 85 ? -0.37219 4.52438 1.45955 0.501 25.35388 O ? A ? 83 O 1
   ATOM 1402 CB B CYS A 85 ? -1.48795 6.01153 3.62809 0.501 25.36657 C ? A ? 83 CB 1
   ATOM 1403 SG B CYS A 85 ? -2.23009 7.61784 4.07647 0.501 25.06881 S ? A ? 83 SG 1
   ATOM 1404 N A VAL A 86 ? -1.38036 3.21899 1.75788 0.499 22.92279 N ? A ? 84 N 1
   ATOM 1405 CA A VAL A 86 ? -0.50897 2.36614 0.95475 0.499 23.81670 C ? A ? 84 CA 1
   ATOM 1406 C A VAL A 86 ? -1.29794 1.72146 -0.17964 0.499 25.97167 C ? A ? 84 C 1
   ATOM 1407 O A VAL A 86 ? -2.51453 1.91057 -0.29519 0.499 25.93935 O ? A ? 84 O 1
   ATOM 1408 CB A VAL A 86 ? 0.16260 1.26149 1.78101 0.499 19.93480 C ? A ? 84 CB 1
   ATOM 1409 CG1 A VAL A 86 ? 0.95262 1.87293 2.97230 0.499 19.19560 C ? A ? 84 CG1 1
   ATOM 1410 CG2 A VAL A 86 ? -0.87572 0.26335 2.22848 0.499 27.63119 C ? A ? 84 CG2 1
   ATOM 1411 N B VAL A 86 ? -1.72513 2.80867 1.95407 0.501 21.51621 N ? A ? 84 N 1
   ATOM 1412 CA B VAL A 86 ? -0.82392 1.83086 1.35429 0.501 20.52918 C ? A ? 84 CA 1
   ATOM 1413 C B VAL A 86 ? -1.43063 1.33126 0.05306 0.501 24.65397 C ? A ? 84 C 1
   ATOM 1414 O B VAL A 86 ? -2.52866 0.75654 0.05885 0.501 15.86028 O ? A ? 84 O 1
   ATOM 1415 CB B VAL A 86 ? -0.51841 0.65422 2.28081 0.501 25.82828 C ? A ? 84 CB 1
   ATOM 1416 CG1 B VAL A 86 ? 0.04125 -0.46899 1.46022 0.501 25.40027 C ? A ? 84 CG1 1
   ATOM 1417 CG2 B VAL A 86 ? 0.51082 1.05873 3.33042 0.501 22.27651 C ? A ? 84 CG2 1
   ATOM 1418 N A LEU A 87 ? -0.60952 0.89279 -0.96175 0.499 23.55547 N ? A ? 85 N 1
   ATOM 1419 CA A LEU A 87 ? -1.13605 0.26807 -2.17268 0.499 22.68987 C ? A ? 85 CA 1
   ATOM 1420 C A LEU A 87 ? -0.64487 -1.17074 -2.22644 0.499 31.38269 C ? A ? 85 C 1
   ATOM 1421 O A LEU A 87 ? 0.53579 -1.42935 -1.98363 0.499 36.17355 O ? A ? 85 O 1
   ATOM 1422 CB A LEU A 87 ? -0.66785 1.04807 -3.39584 0.499 24.18442 C ? A ? 85 CB 1
   ATOM 1423 CG A LEU A 87 ? -1.05292 0.66747 -4.82630 0.499 31.73640 C ? A ? 85 CG 1
   ATOM 1424 CD1 A LEU A 87 ? -2.53694 0.83184 -4.99530 0.499 32.31754 C ? A ? 85 CD1 1
   ATOM 1425 CD2 A LEU A 87 ? -0.29665 1.55262 -5.81372 0.499 30.07626 C ? A ? 85 CD2 1
   ATOM 1426 N B LEU A 87 ? -0.72025 1.59192 -1.05354 0.501 20.00792 N ? A ? 85 N 1
   ATOM 1427 CA B LEU A 87 ? -1.00535 0.93836 -2.33248 0.501 25.45467 C ? A ? 85 CA 1
   ATOM 1428 C B LEU A 87 ? -0.56835 -0.51982 -2.27419 0.501 28.89299 C ? A ? 85 C 1
   ATOM 1429 O B LEU A 87 ? 0.51946 -0.83157 -1.77974 0.501 35.64042 O ? A ? 85 O 1
   ATOM 1430 CB B LEU A 87 ? -0.26634 1.65965 -3.45443 0.501 27.06727 C ? A ? 85 CB 1
   ATOM 1431 CG B LEU A 87 ? -0.93671 1.72269 -4.82523 0.501 32.08971 C ? A ? 85 CG 1
   ATOM 1432 CD1 B LEU A 87 ? -2.24246 2.47417 -4.69496 0.501 36.82131 C ? A ? 85 CD1 1
   ATOM 1433 CD2 B LEU A 87 ? -0.00660 2.39306 -5.81283 0.501 28.35940 C ? A ? 85 CD2 1
   ATOM 1434 N A LYS A 88 ? -1.54531 -2.10024 -2.51843 0.499 23.68742 N ? A ? 86 N 1
   ATOM 1435 CA A LYS A 88 ? -1.23869 -3.52731 -2.56240 0.499 27.34112 C ? A ? 86 CA 1
   ATOM 1436 C A LYS A 88 ? -1.28747 -3.95558 -4.02833 0.499 33.95652 C ? A ? 86 C 1
   ATOM 1437 O A LYS A 88 ? -2.34489 -4.31323 -4.54271 0.499 31.28819 O ? A ? 86 O 1
   ATOM 1438 CB A LYS A 88 ? -2.21582 -4.33178 -1.69740 0.499 32.72890 C ? A ? 86 CB 1
   ATOM 1439 CG A LYS A 88 ? -2.11219 -3.99153 -0.19356 0.499 31.44361 C ? A ? 86 CG 1
   ATOM 1440 CD A LYS A 88 ? -3.15512 -4.71567 0.65602 0.499 38.70877 C ? A ? 86 CD 1
   ATOM 1441 CE A LYS A 88 ? -4.56645 -4.26979 0.31996 0.499 38.17852 C ? A ? 86 CE 1
   ATOM 1442 NZ A LYS A 88 ? -5.55715 -4.90176 1.22397 0.499 41.65963 N ? A ? 86 NZ 1
   ATOM 1443 N B LYS A 88 ? -1.41895 -1.41941 -2.75725 0.501 27.80160 N ? A ? 86 N 1
   ATOM 1444 CA B LYS A 88 ? -1.11779 -2.84363 -2.79204 0.501 26.94189 C ? A ? 86 CA 1
   ATOM 1445 C B LYS A 88 ? -1.19727 -3.30323 -4.24195 0.501 32.92616 C ? A ? 86 C 1
   ATOM 1446 O B LYS A 88 ? -2.24789 -3.16516 -4.86904 0.501 28.92774 O ? A ? 86 O 1
   ATOM 1447 CB B LYS A 88 ? -2.09550 -3.63735 -1.92047 0.501 31.75366 C ? A ? 86 CB 1
   ATOM 1448 CG B LYS A 88 ? -2.07222 -3.23584 -0.43229 0.501 32.46898 C ? A ? 86 CG 1
   ATOM 1449 CD B LYS A 88 ? -3.14387 -3.94761 0.38432 0.501 37.05365 C ? A ? 86 CD 1
   ATOM 1450 CE B LYS A 88 ? -2.95507 -5.45941 0.38226 0.501 39.06631 C ? A ? 86 CE 1
   ATOM 1451 NZ B LYS A 88 ? -4.06833 -6.12302 1.10922 0.501 49.85747 N ? A ? 86 NZ 1
   ATOM 1452 N A LEU A 89 ? -0.13854 -3.87832 -4.70460 0.499 33.59000 N ? A ? 87 N 1
   ATOM 1453 CA A LEU A 89 ? -0.01213 -4.37604 -6.07291 0.499 34.14670 C ? A ? 87 CA 1
   ATOM 1454 C A LEU A 89 ? 0.12267 -5.88724 -6.03808 0.499 36.86838 C ? A ? 87 C 1
   ATOM 1455 O A LEU A 89 ? 1.08206 -6.42125 -5.47429 0.499 36.20481 O ? A ? 87 O 1
   ATOM 1456 CB A LEU A 89 ? 1.19626 -3.76646 -6.77082 0.499 29.13129 C ? A ? 87 CB 1
   ATOM 1457 CG A LEU A 89 ? 1.30755 -2.24819 -6.79065 0.499 31.51696 C ? A ? 87 CG 1
   ATOM 1458 CD1 A LEU A 89 ? 2.70876 -1.86337 -7.15991 0.499 31.89473 C ? A ? 87 CD1 1
   ATOM 1459 CD2 A LEU A 89 ? 0.31720 -1.60407 -7.75268 0.499 33.22889 C ? A ? 87 CD2 1
   ATOM 1460 N B LEU A 89 ? -0.09444 -3.84729 -4.76492 0.501 33.60991 N ? A ? 87 N 1
   ATOM 1461 CA B LEU A 89 ? -0.00579 -4.34170 -6.14221 0.501 34.06734 C ? A ? 87 CA 1
   ATOM 1462 C B LEU A 89 ? 0.16207 -5.85581 -6.11520 0.501 36.84066 C ? A ? 87 C 1
   ATOM 1463 O B LEU A 89 ? 1.18144 -6.36225 -5.63173 0.501 36.43720 O ? A ? 87 O 1
   ATOM 1464 CB B LEU A 89 ? 1.15893 -3.68469 -6.87276 0.501 29.13223 C ? A ? 87 CB 1
   ATOM 1465 CG B LEU A 89 ? 1.16415 -2.16164 -6.80330 0.501 31.67431 C ? A ? 87 CG 1
   ATOM 1466 CD1 B LEU A 89 ? 2.40189 -1.57575 -7.43476 0.501 33.40414 C ? A ? 87 CD1 1
   ATOM 1467 CD2 B LEU A 89 ? -0.07770 -1.58698 -7.46004 0.501 33.80906 C ? A ? 87 CD2 1
   ATOM 1468 N . LYS A 90 ? -0.83405 -6.58197 -6.63101 1.000 39.57911 N ? A ? 88 N 1
   ATOM 1469 CA . LYS A 90 ? -0.71519 -8.02531 -6.78255 1.000 40.95139 C ? A ? 88 CA 1
   ATOM 1470 C . LYS A 90 ? 0.14787 -8.30309 -8.00483 1.000 44.96342 C ? A ? 88 C 1
   ATOM 1471 O . LYS A 90 ? -0.03982 -7.68441 -9.05531 1.000 37.84259 O ? A ? 88 O 1
   ATOM 1472 CB . LYS A 90 ? -2.09004 -8.67082 -6.94481 1.000 49.04872 C ? A ? 88 CB 1
   ATOM 1473 CG . LYS A 90 ? -2.02540 -10.16792 -7.20373 1.000 53.60252 C ? A ? 88 CG 1
   ATOM 1474 CD . LYS A 90 ? -3.37211 -10.79709 -6.97766 1.000 61.65196 C ? A ? 88 CD 1
   ATOM 1475 CE . LYS A 90 ? -3.74291 -10.66642 -5.51988 1.000 72.27527 C ? A ? 88 CE 1
   ATOM 1476 NZ . LYS A 90 ? -2.58242 -11.04480 -4.67004 1.000 62.89919 N ? A ? 88 NZ 1
   ATOM 1477 N A VAL A 91 ? 1.09344 -9.22991 -7.86274 0.313 43.06686 N ? A ? 89 N 1
   ATOM 1478 CA A VAL A 91 ? 1.97550 -9.62660 -8.94976 0.313 41.60149 C ? A ? 89 CA 1
   ATOM 1479 C A VAL A 91 ? 1.81271 -11.12241 -9.18732 0.313 42.04675 C ? A ? 89 C 1
   ATOM 1480 O A VAL A 91 ? 1.30705 -11.86391 -8.34156 0.313 43.92842 O ? A ? 89 O 1
   ATOM 1481 CB A VAL A 91 ? 3.45272 -9.26862 -8.67000 0.313 40.06539 C ? A ? 89 CB 1
   ATOM 1482 CG1 A VAL A 91 ? 3.64604 -7.76002 -8.70544 0.313 40.91474 C ? A ? 89 CG1 1
   ATOM 1483 CG2 A VAL A 91 ? 3.89837 -9.83680 -7.34110 0.313 36.88366 C ? A ? 89 CG2 1
   ATOM 1484 N B VAL A 91 ? 1.11462 -9.20364 -7.86712 0.687 43.27046 N ? A ? 89 N 1
   ATOM 1485 CA B VAL A 91 ? 2.03696 -9.47097 -8.96021 0.687 41.68339 C ? A ? 89 CA 1
   ATOM 1486 C B VAL A 91 ? 1.95251 -10.94255 -9.33397 0.687 41.93602 C ? A ? 89 C 1
   ATOM 1487 O B VAL A 91 ? 1.56780 -11.79671 -8.53248 0.687 42.88696 O ? A ? 89 O 1
   ATOM 1488 CB B VAL A 91 ? 3.49292 -9.06694 -8.62400 0.687 39.70647 C ? A ? 89 CB 1
   ATOM 1489 CG1 B VAL A 91 ? 3.63534 -7.55081 -8.66975 0.687 41.22923 C ? A ? 89 CG1 1
   ATOM 1490 CG2 B VAL A 91 ? 3.90640 -9.61811 -7.29269 0.687 36.33514 C ? A ? 89 CG2 1
   ATOM 1491 N A ASP A 92 ? 2.25621 -11.56600 -10.36394 0.313 46.10836 N ? A ? 90 N 1
   ATOM 1492 CA A ASP A 92 ? 2.00957 -12.94649 -10.76795 0.313 44.87483 C ? A ? 90 CA 1
   ATOM 1493 C A ASP A 92 ? 2.93660 -13.93869 -10.07606 0.313 47.58123 C ? A ? 90 C 1
   ATOM 1494 O A ASP A 92 ? 2.58456 -15.11966 -9.94780 0.313 40.99411 O ? A ? 90 O 1
   ATOM 1495 CB A ASP A 92 ? 2.14962 -13.08349 -12.28517 0.313 47.04536 C ? A ? 90 CB 1
   ATOM 1496 CG A ASP A 92 ? 3.59391 -13.02779 -12.74876 0.313 47.34632 C ? A ? 90 CG 1
   ATOM 1497 OD1 A ASP A 92 ? 4.35324 -12.15413 -12.27807 0.313 47.13427 O ? A ? 90 OD1 1
   ATOM 1498 OD2 A ASP A 92 ? 3.96799 -13.86791 -13.59184 0.313 52.73755 O ? A ? 90 OD2 1
   ATOM 1499 N B ASP A 92 ? 2.33134 -11.23721 -10.57656 0.687 46.72149 N ? A ? 90 N 1
   ATOM 1500 CA B ASP A 92 ? 2.17443 -12.58922 -11.10244 0.687 46.65284 C ? A ? 90 CA 1
   ATOM 1501 C B ASP A 92 ? 3.23519 -13.57275 -10.59561 0.687 50.32873 C ? A ? 90 C 1
   ATOM 1502 O B ASP A 92 ? 3.32760 -14.68898 -11.11976 0.687 45.51300 O ? A ? 90 O 1
   ATOM 1503 CB B ASP A 92 ? 2.15469 -12.55730 -12.63926 0.687 46.21280 C ? A ? 90 CB 1
   ATOM 1504 CG B ASP A 92 ? 3.46187 -12.07668 -13.25394 0.687 48.81808 C ? A ? 90 CG 1
   ATOM 1505 OD1 B ASP A 92 ? 4.27232 -11.40693 -12.57254 0.687 49.77453 O ? A ? 90 OD1 1
   ATOM 1506 OD2 B ASP A 92 ? 3.66676 -12.36226 -14.45790 0.687 46.82133 O ? A ? 90 OD2 1
   ATOM 1507 N A THR A 93 ? 4.11340 -13.49409 -9.63347 0.313 47.20318 N ? A ? 91 N 1
   ATOM 1508 CA A THR A 93 ? 5.11437 -14.38061 -9.05165 0.313 45.21703 C ? A ? 91 CA 1
   ATOM 1509 C A THR A 93 ? 5.36512 -13.99024 -7.60295 0.313 41.39539 C ? A ? 91 C 1
   ATOM 1510 O A THR A 93 ? 5.72125 -12.84380 -7.31157 0.313 39.78279 O ? A ? 91 O 1
   ATOM 1511 CB A THR A 93 ? 6.41736 -14.35416 -9.85467 0.313 45.98082 C ? A ? 91 CB 1
   ATOM 1512 OG1 A THR A 93 ? 6.89328 -13.00747 -9.96997 0.313 45.02153 O ? A ? 91 OG1 1
   ATOM 1513 CG2 A THR A 93 ? 6.18766 -14.94110 -11.24510 0.313 48.50686 C ? A ? 91 CG2 1
   ATOM 1514 N B THR A 93 ? 4.02254 -13.20691 -9.58357 0.687 48.14534 N ? A ? 91 N 1
   ATOM 1515 CA B THR A 93 ? 4.98991 -14.11783 -8.98403 0.687 44.82379 C ? A ? 91 CA 1
   ATOM 1516 C B THR A 93 ? 5.04148 -13.88004 -7.48400 0.687 40.64423 C ? A ? 91 C 1
   ATOM 1517 O B THR A 93 ? 4.96377 -12.73405 -7.03878 0.687 39.24183 O ? A ? 91 O 1
   ATOM 1518 CB B THR A 93 ? 6.39592 -13.91328 -9.56652 0.687 45.76394 C ? A ? 91 CB 1
   ATOM 1519 OG1 B THR A 93 ? 6.31766 -13.11554 -10.75695 0.687 52.33382 O ? A ? 91 OG1 1
   ATOM 1520 CG2 B THR A 93 ? 7.03398 -15.25249 -9.87731 0.687 48.45942 C ? A ? 91 CG2 1
   ATOM 1521 N . ALA A 94 ? 5.16757 -14.95125 -6.71214 1.000 41.56611 N ? A ? 92 N 1
   ATOM 1522 CA . ALA A 94 ? 5.41868 -14.78611 -5.29635 1.000 46.02098 C ? A ? 92 CA 1
   ATOM 1523 C . ALA A 94 ? 6.91782 -14.69576 -5.02793 1.000 47.48611 C ? A ? 92 C 1
   ATOM 1524 O . ALA A 94 ? 7.73914 -15.26701 -5.75837 1.000 45.59281 O ? A ? 92 O 1
   ATOM 1525 CB . ALA A 94 ? 4.80150 -15.94442 -4.51541 1.000 44.61926 C ? A ? 92 CB 1
   ATOM 1526 N A ASN A 95 ? 7.27386 -13.88102 -4.04421 0.382 40.33535 N ? A ? 93 N 1
   ATOM 1527 CA A ASN A 95 ? 8.66697 -13.65747 -3.70130 0.382 36.95237 C ? A ? 93 CA 1
   ATOM 1528 C A ASN A 95 ? 9.24789 -14.90812 -3.06186 0.382 38.28144 C ? A ? 93 C 1
   ATOM 1529 O A ASN A 95 ? 8.84463 -15.25985 -1.94491 0.382 38.80004 O ? A ? 93 O 1
   ATOM 1530 CB A ASN A 95 ? 8.80023 -12.46827 -2.74101 0.382 35.11447 C ? A ? 93 CB 1
   ATOM 1531 CG A ASN A 95 ? 10.23651 -12.21437 -2.34058 0.382 37.16744 C ? A ? 93 CG 1
   ATOM 1532 OD1 A ASN A 95 ? 11.15291 -12.48991 -3.11726 0.382 33.74034 O ? A ? 93 OD1 1
   ATOM 1533 ND2 A ASN A 95 ? 10.44814 -11.69598 -1.12236 0.382 30.84457 N ? A ? 93 ND2 1
   ATOM 1534 N B ASN A 95 ? 7.25750 -14.05909 -3.90612 0.618 41.22146 N ? A ? 93 N 1
   ATOM 1535 CA B ASN A 95 ? 8.64253 -13.97328 -3.45348 0.618 37.14569 C ? A ? 93 CA 1
   ATOM 1536 C B ASN A 95 ? 9.06869 -15.25138 -2.73649 0.618 39.88514 C ? A ? 93 C 1
   ATOM 1537 O B ASN A 95 ? 8.53103 -15.55900 -1.66529 0.618 39.71619 O ? A ? 93 O 1
   ATOM 1538 CB B ASN A 95 ? 8.79953 -12.77864 -2.51028 0.618 35.28693 C ? A ? 93 CB 1
   ATOM 1539 CG B ASN A 95 ? 10.23637 -12.38147 -2.31015 0.618 37.15011 C ? A ? 93 CG 1
   ATOM 1540 OD1 B ASN A 95 ? 11.13405 -13.21609 -2.41215 0.618 32.18378 O ? A ? 93 OD1 1
   ATOM 1541 ND2 B ASN A 95 ? 10.46947 -11.08990 -2.01405 0.618 34.30758 N ? A ? 93 ND2 1
   ATOM 1542 N A PRO A 96 ? 10.21015 -15.58364 -3.69402 0.382 36.90347 N ? A ? 94 N 1
   ATOM 1543 CA A PRO A 96 ? 10.68660 -16.86398 -3.15265 0.382 35.32781 C ? A ? 94 CA 1
   ATOM 1544 C A PRO A 96 ? 11.40917 -16.75079 -1.81516 0.382 40.87688 C ? A ? 94 C 1
   ATOM 1545 O A PRO A 96 ? 11.68191 -17.78676 -1.19568 0.382 38.06465 O ? A ? 94 O 1
   ATOM 1546 CB A PRO A 96 ? 11.63606 -17.36376 -4.23766 0.382 37.51983 C ? A ? 94 CB 1
   ATOM 1547 CG A PRO A 96 ? 12.12619 -16.11212 -4.89065 0.382 39.27510 C ? A ? 94 CG 1
   ATOM 1548 CD A PRO A 96 ? 10.96062 -15.17218 -4.89262 0.382 37.00158 C ? A ? 94 CD 1
   ATOM 1549 N B PRO A 96 ? 10.04931 -15.99760 -3.25382 0.618 35.55462 N ? A ? 94 N 1
   ATOM 1550 CA B PRO A 96 ? 10.53599 -17.16053 -2.51050 0.618 39.94697 C ? A ? 94 CA 1
   ATOM 1551 C B PRO A 96 ? 11.34230 -16.76409 -1.28140 0.618 39.05203 C ? A ? 94 C 1
   ATOM 1552 O B PRO A 96 ? 11.46130 -17.56070 -0.34177 0.618 39.15113 O ? A ? 94 O 1
   ATOM 1553 CB B PRO A 96 ? 11.40425 -17.89704 -3.54267 0.618 37.47916 C ? A ? 94 CB 1
   ATOM 1554 CG B PRO A 96 ? 11.48501 -16.99214 -4.73714 0.618 39.70877 C ? A ? 94 CG 1
   ATOM 1555 CD B PRO A 96 ? 10.94093 -15.66893 -4.37194 0.618 36.94735 C ? A ? 94 CD 1
   ATOM 1556 N A LYS A 97 ? 11.73992 -15.54580 -1.35240 0.382 38.88125 N ? A ? 95 N 1
   ATOM 1557 CA A LYS A 97 ? 12.47725 -15.38752 -0.10347 0.382 38.54115 C ? A ? 95 CA 1
   ATOM 1558 C A LYS A 97 ? 11.66166 -14.67658 0.97106 0.382 38.69855 C ? A ? 95 C 1
   ATOM 1559 O A LYS A 97 ? 12.23982 -14.16215 1.93518 0.382 39.08191 O ? A ? 95 O 1
   ATOM 1560 CB A LYS A 97 ? 13.78815 -14.63870 -0.34983 0.382 36.57551 C ? A ? 95 CB 1
   ATOM 1561 CG A LYS A 97 ? 14.83161 -15.41315 -1.16108 0.382 37.51364 C ? A ? 95 CG 1
   ATOM 1562 CD A LYS A 97 ? 16.05477 -14.53855 -1.40031 0.382 42.17867 C ? A ? 95 CD 1
   ATOM 1563 CE A LYS A 97 ? 17.15900 -15.28414 -2.13064 0.382 46.11638 C ? A ? 95 CE 1
   ATOM 1564 NZ A LYS A 97 ? 18.35595 -14.41473 -2.31344 0.382 46.96530 N ? A ? 95 NZ 1
   ATOM 1565 N B LYS A 97 ? 11.88331 -15.54852 -1.25914 0.618 39.23719 N ? A ? 95 N 1
   ATOM 1566 CA B LYS A 97 ? 12.62378 -15.03307 -0.11511 0.618 39.00592 C ? A ? 95 CA 1
   ATOM 1567 C B LYS A 97 ? 11.72079 -14.36130 0.91364 0.618 39.39088 C ? A ? 95 C 1
   ATOM 1568 O B LYS A 97 ? 12.23046 -13.68553 1.81226 0.618 39.10717 O ? A ? 95 O 1
   ATOM 1569 CB B LYS A 97 ? 13.69943 -14.05001 -0.58504 0.618 34.13199 C ? A ? 95 CB 1
   ATOM 1570 CG B LYS A 97 ? 14.78372 -14.66739 -1.46441 0.618 37.48196 C ? A ? 95 CG 1
   ATOM 1571 CD B LYS A 97 ? 15.90461 -13.67121 -1.74176 0.618 42.27628 C ? A ? 95 CD 1
   ATOM 1572 CE B LYS A 97 ? 16.55988 -13.94979 -3.09780 0.618 50.70950 C ? A ? 95 CE 1
   ATOM 1573 NZ B LYS A 97 ? 17.50074 -12.87098 -3.51907 0.618 59.13746 N ? A ? 95 NZ 1
   ATOM 1574 N A THR A 98 ? 10.33747 -14.62888 0.82292 0.382 35.76864 N ? A ? 96 N 1
   ATOM 1575 CA A THR A 98 ? 9.48903 -14.00938 1.83468 0.382 36.59853 C ? A ? 96 CA 1
   ATOM 1576 C A THR A 98 ? 9.70319 -14.68549 3.18439 0.382 37.96173 C ? A ? 96 C 1
   ATOM 1577 O A THR A 98 ? 9.48642 -15.89940 3.30949 0.382 33.54056 O ? A ? 96 O 1
   ATOM 1578 CB A THR A 98 ? 8.01130 -14.07165 1.45082 0.382 34.38133 C ? A ? 96 CB 1
   ATOM 1579 OG1 A THR A 98 ? 7.20657 -13.74951 2.59296 0.382 37.28112 O ? A ? 96 OG1 1
   ATOM 1580 CG2 A THR A 98 ? 7.63921 -15.43671 0.97328 0.382 36.37596 C ? A ? 96 CG2 1
   ATOM 1581 N B THR A 98 ? 10.40332 -14.51205 0.78769 0.618 35.58353 N ? A ? 96 N 1
   ATOM 1582 CA B THR A 98 ? 9.46674 -14.07893 1.82031 0.618 36.62904 C ? A ? 96 CA 1
   ATOM 1583 C B THR A 98 ? 9.80919 -14.72689 3.16030 0.618 38.03648 C ? A ? 96 C 1
   ATOM 1584 O B THR A 98 ? 9.77837 -15.95967 3.26325 0.618 33.55001 O ? A ? 96 O 1
   ATOM 1585 CB B THR A 98 ? 8.03939 -14.45103 1.42568 0.618 32.90187 C ? A ? 96 CB 1
   ATOM 1586 OG1 B THR A 98 ? 7.67620 -13.77420 0.21418 0.618 28.06806 O ? A ? 96 OG1 1
   ATOM 1587 CG2 B THR A 98 ? 7.06845 -14.07058 2.53133 0.618 37.08878 C ? A ? 96 CG2 1
   ATOM 1588 N . PRO A 99 ? 10.12604 -13.96001 4.20223 1.000 35.34280 N ? A ? 97 N 1
   ATOM 1589 CA . PRO A 99 ? 10.31515 -14.56135 5.51226 1.000 31.27011 C ? A ? 97 CA 1
   ATOM 1590 C . PRO A 99 ? 8.96948 -14.73990 6.19865 1.000 31.10852 C ? A ? 97 C 1
   ATOM 1591 O . PRO A 99 ? 7.92364 -14.29931 5.71911 1.000 38.69857 O ? A ? 97 O 1
   ATOM 1592 CB . PRO A 99 ? 11.17654 -13.51387 6.22961 1.000 36.15515 C ? A ? 97 CB 1
   ATOM 1593 CG . PRO A 99 ? 10.65991 -12.23708 5.70850 1.000 28.72385 C ? A ? 97 CG 1
   ATOM 1594 CD . PRO A 99 ? 10.42096 -12.51462 4.23384 1.000 35.96079 C ? A ? 97 CD 1
   ATOM 1595 N A LYS A 100 ? 8.99675 -15.34046 7.38224 0.044 34.00664 N ? A ? 98 N 1
   ATOM 1596 CA A LYS A 100 ? 7.80176 -15.34916 8.21962 0.044 39.87129 C ? A ? 98 CA 1
   ATOM 1597 C A LYS A 100 ? 7.63557 -13.96923 8.85087 0.044 38.84543 C ? A ? 98 C 1
   ATOM 1598 O A LYS A 100 ? 8.47161 -13.54418 9.65586 0.044 37.41648 O ? A ? 98 O 1
   ATOM 1599 CB A LYS A 100 ? 7.88507 -16.43595 9.28678 0.044 44.04323 C ? A ? 98 CB 1
   ATOM 1600 CG A LYS A 100 ? 6.65080 -16.50445 10.17505 0.044 47.15455 C ? A ? 98 CG 1
   ATOM 1601 CD A LYS A 100 ? 6.56927 -17.82195 10.92377 0.044 54.09222 C ? A ? 98 CD 1
   ATOM 1602 CE A LYS A 100 ? 7.87782 -18.13720 11.61749 0.044 61.23415 C ? A ? 98 CE 1
   ATOM 1603 NZ A LYS A 100 ? 8.34880 -16.99381 12.44234 0.044 58.33787 N ? A ? 98 NZ 1
   ATOM 1604 N B LYS A 100 ? 9.02032 -15.46299 7.31320 0.956 33.03142 N ? A ? 98 N 1
   ATOM 1605 CA B LYS A 100 ? 7.92813 -15.42232 8.26876 0.956 39.89447 C ? A ? 98 CA 1
   ATOM 1606 C B LYS A 100 ? 7.80826 -13.99176 8.79315 0.956 39.20755 C ? A ? 98 C 1
   ATOM 1607 O B LYS A 100 ? 8.80377 -13.39969 9.21863 0.956 33.73629 O ? A ? 98 O 1
   ATOM 1608 CB B LYS A 100 ? 8.20696 -16.40000 9.39994 0.956 43.22200 C ? A ? 98 CB 1
   ATOM 1609 CG B LYS A 100 ? 7.03023 -16.63905 10.33290 0.956 47.97876 C ? A ? 98 CG 1
   ATOM 1610 CD B LYS A 100 ? 7.44616 -17.50827 11.50139 0.956 59.73948 C ? A ? 98 CD 1
   ATOM 1611 CE B LYS A 100 ? 8.03304 -18.83539 11.02705 0.956 69.70425 C ? A ? 98 CE 1
   ATOM 1612 NZ B LYS A 100 ? 8.42448 -19.69884 12.19254 0.956 83.42240 N ? A ? 98 NZ 1
   ATOM 1613 N A TYR A 101 ? 6.56016 -13.26989 8.48487 0.044 36.73007 N ? A ? 99 N 1
   ATOM 1614 CA A TYR A 101 ? 6.39195 -11.86223 8.81671 0.044 36.14291 C ? A ? 99 CA 1
   ATOM 1615 C A TYR A 101 ? 5.03169 -11.60877 9.45024 0.044 37.66868 C ? A ? 99 C 1
   ATOM 1616 O A TYR A 101 ? 4.05337 -12.30258 9.15954 0.044 34.86478 O ? A ? 99 O 1
   ATOM 1617 CB A TYR A 101 ? 6.53689 -10.97779 7.56627 0.044 34.23921 C ? A ? 99 CB 1
   ATOM 1618 CG A TYR A 101 ? 5.46031 -11.20023 6.52485 0.044 35.46023 C ? A ? 99 CG 1
   ATOM 1619 CD1 A TYR A 101 ? 5.57111 -12.22122 5.58886 0.044 37.32051 C ? A ? 99 CD1 1
   ATOM 1620 CD2 A TYR A 101 ? 4.33401 -10.38759 6.47655 0.044 34.04036 C ? A ? 99 CD2 1
   ATOM 1621 CE1 A TYR A 101 ? 4.59123 -12.42730 4.63498 0.044 36.14506 C ? A ? 99 CE1 1
   ATOM 1622 CE2 A TYR A 101 ? 3.34723 -10.58777 5.52772 0.044 35.67610 C ? A ? 99 CE2 1
   ATOM 1623 CZ A TYR A 101 ? 3.48228 -11.60790 4.60893 0.044 36.95302 C ? A ? 99 CZ 1
   ATOM 1624 OH A TYR A 101 ? 2.50497 -11.80946 3.66146 0.044 37.29208 O ? A ? 99 OH 1
   ATOM 1625 N B TYR A 101 ? 6.60509 -13.41718 8.72268 0.956 36.72272 N ? A ? 99 N 1
   ATOM 1626 CA B TYR A 101 ? 6.44985 -11.99674 9.02395 0.956 36.55349 C ? A ? 99 CA 1
   ATOM 1627 C B TYR A 101 ? 5.07857 -11.73146 9.62708 0.956 39.50948 C ? A ? 99 C 1
   ATOM 1628 O B TYR A 101 ? 4.14474 -12.52783 9.48905 0.956 34.28094 O ? A ? 99 O 1
   ATOM 1629 CB B TYR A 101 ? 6.64478 -11.12529 7.76723 0.956 34.09210 C ? A ? 99 CB 1
   ATOM 1630 CG B TYR A 101 ? 5.48677 -11.21158 6.81112 0.956 36.23010 C ? A ? 99 CG 1
   ATOM 1631 CD1 B TYR A 101 ? 5.45339 -12.19461 5.81340 0.956 39.85538 C ? A ? 99 CD1 1
   ATOM 1632 CD2 B TYR A 101 ? 4.40759 -10.32942 6.91387 0.956 32.78803 C ? A ? 99 CD2 1
   ATOM 1633 CE1 B TYR A 101 ? 4.37002 -12.30274 4.94111 0.956 37.40807 C ? A ? 99 CE1 1
   ATOM 1634 CE2 B TYR A 101 ? 3.31556 -10.43671 6.05610 0.956 38.47660 C ? A ? 99 CE2 1
   ATOM 1635 CZ B TYR A 101 ? 3.30414 -11.42007 5.07248 0.956 41.16618 C ? A ? 99 CZ 1
   ATOM 1636 OH B TYR A 101 ? 2.22928 -11.50899 4.21630 0.956 40.62820 O ? A ? 99 OH 1
   ATOM 1637 N . LYS A 102 ? 4.97778 -10.59227 10.31261 1.000 32.21483 N ? A ? 100 N 1
   ATOM 1638 CA . LYS A 102 ? 3.71895 -10.08301 10.83667 1.000 34.13480 C ? A ? 100 CA 1
   ATOM 1639 C . LYS A 102 ? 3.73145 -8.57161 10.68921 1.000 26.50075 C ? A ? 100 C 1
   ATOM 1640 O . LYS A 102 ? 4.79503 -7.95074 10.63289 1.000 31.36018 O ? A ? 100 O 1
   ATOM 1641 CB . LYS A 102 ? 3.50079 -10.44081 12.32174 1.000 36.47153 C ? A ? 100 CB 1
   ATOM 1642 CG . LYS A 102 ? 3.43017 -11.91770 12.63807 1.000 50.36931 C ? A ? 100 CG 1
   ATOM 1643 CD . LYS A 102 ? 2.84733 -12.15738 14.04294 1.000 72.71457 C ? A ? 100 CD 1
   ATOM 1644 CE . LYS A 102 ? 3.29924 -11.09896 15.05782 1.000 69.47196 C ? A ? 100 CE 1
   ATOM 1645 NZ . LYS A 102 ? 4.72806 -11.21335 15.46879 1.000 59.67225 N ? A ? 100 NZ 1
   ATOM 1646 N A PHE A 103 ? 2.52819 -7.98917 10.62770 0.366 26.02162 N ? A ? 101 N 1
   ATOM 1647 CA A PHE A 103 ? 2.31677 -6.54539 10.49659 0.366 25.78809 C ? A ? 101 CA 1
   ATOM 1648 C A PHE A 103 ? 1.75650 -6.00389 11.81193 0.366 29.61287 C ? A ? 101 C 1
   ATOM 1649 O A PHE A 103 ? 0.63493 -6.35231 12.19858 0.366 22.16561 O ? A ? 101 O 1
   ATOM 1650 CB A PHE A 103 ? 1.33208 -6.22244 9.36518 0.366 29.76721 C ? A ? 101 CB 1
   ATOM 1651 CG A PHE A 103 ? 1.91946 -6.25929 7.97227 0.366 29.43727 C ? A ? 101 CG 1
   ATOM 1652 CD1 A PHE A 103 ? 3.25881 -6.54089 7.75274 0.366 30.34745 C ? A ? 101 CD1 1
   ATOM 1653 CD2 A PHE A 103 ? 1.10540 -5.99091 6.87092 0.366 31.30346 C ? A ? 101 CD2 1
   ATOM 1654 CE1 A PHE A 103 ? 3.77273 -6.56674 6.44917 0.366 29.01618 C ? A ? 101 CE1 1
   ATOM 1655 CE2 A PHE A 103 ? 1.61267 -5.99792 5.56980 0.366 29.12230 C ? A ? 101 CE2 1
   ATOM 1656 CZ A PHE A 103 ? 2.94412 -6.28808 5.36160 0.366 28.10837 C ? A ? 101 CZ 1
   ATOM 1657 N B PHE A 103 ? 2.55697 -7.96664 10.63816 0.634 25.94600 N ? A ? 101 N 1
   ATOM 1658 CA B PHE A 103 ? 2.48226 -6.51283 10.70770 0.634 25.61010 C ? A ? 101 CA 1
   ATOM 1659 C B PHE A 103 ? 2.16649 -6.14492 12.15110 0.634 28.20047 C ? A ? 101 C 1
   ATOM 1660 O B PHE A 103 ? 1.30829 -6.77009 12.76954 0.634 27.78427 O ? A ? 101 O 1
   ATOM 1661 CB B PHE A 103 ? 1.41724 -5.95331 9.76222 0.634 29.64225 C ? A ? 101 CB 1
   ATOM 1662 CG B PHE A 103 ? 1.67079 -6.25394 8.30869 0.634 29.44197 C ? A ? 101 CG 1
   ATOM 1663 CD1 B PHE A 103 ? 2.96071 -6.44449 7.83784 0.634 30.62866 C ? A ? 101 CD1 1
   ATOM 1664 CD2 B PHE A 103 ? 0.61569 -6.35808 7.41338 0.634 28.68599 C ? A ? 101 CD2 1
   ATOM 1665 CE1 B PHE A 103 ? 3.19220 -6.73191 6.48991 0.634 29.60683 C ? A ? 101 CE1 1
   ATOM 1666 CE2 B PHE A 103 ? 0.83928 -6.62464 6.06935 0.634 34.91218 C ? A ? 101 CE2 1
   ATOM 1667 CZ B PHE A 103 ? 2.12873 -6.81118 5.60404 0.634 32.67831 C ? A ? 101 CZ 1
   ATOM 1668 N A VAL A 104 ? 2.51007 -5.12979 12.48543 0.366 26.32372 N ? A ? 102 N 1
   ATOM 1669 CA A VAL A 104 ? 2.06824 -4.57654 13.76109 0.366 26.28404 C ? A ? 102 CA 1
   ATOM 1670 C A VAL A 104 ? 2.31532 -3.07162 13.79521 0.366 26.60765 C ? A ? 102 C 1
   ATOM 1671 O A VAL A 104 ? 3.15125 -2.53145 13.06948 0.366 27.66133 O ? A ? 102 O 1
   ATOM 1672 CB A VAL A 104 ? 2.75511 -5.25641 14.96891 0.366 30.40381 C ? A ? 102 CB 1
   ATOM 1673 CG1 A VAL A 104 ? 2.56929 -6.76528 14.91718 0.366 29.69324 C ? A ? 102 CG1 1
   ATOM 1674 CG2 A VAL A 104 ? 4.23450 -4.86999 15.05557 0.366 31.80522 C ? A ? 102 CG2 1
   ATOM 1675 N B VAL A 104 ? 2.85492 -5.14326 12.68747 0.634 25.25630 N ? A ? 102 N 1
   ATOM 1676 CA B VAL A 104 ? 2.62644 -4.71067 14.06226 0.634 23.47505 C ? A ? 102 CA 1
   ATOM 1677 C B VAL A 104 ? 2.52289 -3.19259 14.07201 0.634 25.73213 C ? A ? 102 C 1
   ATOM 1678 O B VAL A 104 ? 3.20462 -2.50438 13.30437 0.634 28.16089 O ? A ? 102 O 1
   ATOM 1679 CB B VAL A 104 ? 3.74141 -5.17466 15.03074 0.634 34.42913 C ? A ? 102 CB 1
   ATOM 1680 CG1 B VAL A 104 ? 3.82908 -6.68711 15.08948 0.634 33.94356 C ? A ? 102 CG1 1
   ATOM 1681 CG2 B VAL A 104 ? 5.06547 -4.58022 14.62727 0.634 27.94177 C ? A ? 102 CG2 1
   ATOM 1682 N A ARG A 105 ? 1.55638 -2.39250 14.64448 0.366 26.29784 N ? A ? 103 N 1
   ATOM 1683 CA A ARG A 105 ? 1.76578 -0.97959 14.91466 0.366 23.55244 C ? A ? 103 CA 1
   ATOM 1684 C A ARG A 105 ? 2.55836 -0.86675 16.21326 0.366 28.66559 C ? A ? 103 C 1
   ATOM 1685 O A ARG A 105 ? 2.36846 -1.66816 17.13522 0.366 21.93677 O ? A ? 103 O 1
   ATOM 1686 CB A ARG A 105 ? 0.42134 -0.24447 15.01402 0.366 28.91235 C ? A ? 103 CB 1
   ATOM 1687 CG A ARG A 105 ? 0.50197 1.28473 14.92803 0.366 22.52226 C ? A ? 103 CG 1
   ATOM 1688 CD A ARG A 105 ? -0.86396 1.91171 14.76939 0.366 25.93833 C ? A ? 103 CD 1
   ATOM 1689 NE A ARG A 105 ? -0.86954 3.35324 15.01828 0.366 20.85991 N ? A ? 103 NE 1
   ATOM 1690 CZ A ARG A 105 ? -0.83103 4.28800 14.07452 0.366 26.76437 C ? A ? 103 CZ 1
   ATOM 1691 NH1 A ARG A 105 ? -0.74002 3.97514 12.78595 0.366 24.03607 N ? A ? 103 NH1 1
   ATOM 1692 NH2 A ARG A 105 ? -0.89992 5.56876 14.42762 0.366 24.46142 N ? A ? 103 NH2 1
   ATOM 1693 N B ARG A 105 ? 1.64734 -2.67062 14.91288 0.634 24.63937 N ? A ? 103 N 1
   ATOM 1694 CA B ARG A 105 ? 1.54131 -1.23398 15.10822 0.634 25.51599 C ? A ? 103 CA 1
   ATOM 1695 C B ARG A 105 ? 2.20661 -0.94504 16.45014 0.634 29.13053 C ? A ? 103 C 1
   ATOM 1696 O B ARG A 105 ? 1.74750 -1.42988 17.48586 0.634 30.06330 O ? A ? 103 O 1
   ATOM 1697 CB B ARG A 105 ? 0.08581 -0.77440 15.08524 0.634 26.50245 C ? A ? 103 CB 1
   ATOM 1698 CG B ARG A 105 ? -0.03762 0.71941 15.39978 0.634 24.65179 C ? A ? 103 CG 1
   ATOM 1699 CD B ARG A 105 ? -1.33926 1.31379 14.98032 0.634 24.67407 C ? A ? 103 CD 1
   ATOM 1700 NE B ARG A 105 ? -1.30866 2.76245 15.16766 0.634 26.78872 N ? A ? 103 NE 1
   ATOM 1701 CZ B ARG A 105 ? -1.06557 3.63250 14.19577 0.634 28.83909 C ? A ? 103 CZ 1
   ATOM 1702 NH1 B ARG A 105 ? -0.83528 3.23207 12.94609 0.634 26.87517 N ? A ? 103 NH1 1
   ATOM 1703 NH2 B ARG A 105 ? -1.06398 4.93427 14.47598 0.634 23.17362 N ? A ? 103 NH2 1
   ATOM 1704 N A ILE A 106 ? 3.48200 0.08615 16.27452 0.366 23.65158 N ? A ? 104 N 1
   ATOM 1705 CA A ILE A 106 ? 4.31848 0.21716 17.46063 0.366 28.15722 C ? A ? 104 CA 1
   ATOM 1706 C A ILE A 106 ? 3.88955 1.45222 18.23910 0.366 28.48508 C ? A ? 104 C 1
   ATOM 1707 O A ILE A 106 ? 3.34378 2.41450 17.68282 0.366 27.80952 O ? A ? 104 O 1
   ATOM 1708 CB A ILE A 106 ? 5.82817 0.25597 17.12871 0.366 27.37471 C ? A ? 104 CB 1
   ATOM 1709 CG1 A ILE A 106 ? 6.09109 1.03794 15.85537 0.366 28.85752 C ? A ? 104 CG1 1
   ATOM 1710 CG2 A ILE A 106 ? 6.40751 -1.14725 17.04481 0.366 33.92942 C ? A ? 104 CG2 1
   ATOM 1711 CD1 A ILE A 106 ? 6.13517 2.51547 16.06954 0.366 22.03178 C ? A ? 104 CD1 1
   ATOM 1712 N B ILE A 106 ? 3.32074 -0.22039 16.43332 0.634 25.34198 N ? A ? 104 N 1
   ATOM 1713 CA B ILE A 106 ? 4.07780 -0.07457 17.67188 0.634 28.40206 C ? A ? 104 CA 1
   ATOM 1714 C B ILE A 106 ? 3.61750 1.18955 18.37153 0.634 28.65386 C ? A ? 104 C 1
   ATOM 1715 O B ILE A 106 ? 2.80650 1.94872 17.82654 0.634 23.92929 O ? A ? 104 O 1
   ATOM 1716 CB B ILE A 106 ? 5.59583 -0.03682 17.42564 0.634 28.70920 C ? A ? 104 CB 1
   ATOM 1717 CG1 B ILE A 106 ? 5.94610 1.13166 16.51920 0.634 27.04292 C ? A ? 104 CG1 1
   ATOM 1718 CG2 B ILE A 106 ? 6.10183 -1.36726 16.89296 0.634 35.80569 C ? A ? 104 CG2 1
   ATOM 1719 CD1 B ILE A 106 ? 7.41108 1.41665 16.45996 0.634 29.02098 C ? A ? 104 CD1 1
   ATOM 1720 N A GLN A 107 ? 4.13520 1.41157 19.54710 0.366 28.14599 N ? A ? 105 N 1
   ATOM 1721 CA A GLN A 107 ? 3.75520 2.45644 20.48550 0.366 31.33652 C ? A ? 105 CA 1
   ATOM 1722 C A GLN A 107 ? 4.87503 3.47676 20.63570 0.366 26.39466 C ? A ? 105 C 1
   ATOM 1723 O A GLN A 107 ? 6.02907 3.19956 20.29931 0.366 25.08114 O ? A ? 105 O 1
   ATOM 1724 CB A GLN A 107 ? 3.43338 1.83236 21.84705 0.366 34.21608 C ? A ? 105 CB 1
   ATOM 1725 CG A GLN A 107 ? 2.22784 0.90245 21.84937 0.366 41.02260 C ? A ? 105 CG 1
   ATOM 1726 CD A GLN A 107 ? 0.90471 1.63995 21.68653 0.366 53.75567 C ? A ? 105 CD 1
   ATOM 1727 OE1 A GLN A 107 ? 0.84555 2.86760 21.78082 0.366 51.58981 O ? A ? 105 OE1 1
   ATOM 1728 NE2 A GLN A 107 ? -0.16691 0.88732 21.44079 0.366 59.75777 N ? A ? 105 NE2 1
   ATOM 1729 N B GLN A 107 ? 4.15046 1.43237 19.58373 0.634 28.05963 N ? A ? 105 N 1
   ATOM 1730 CA B GLN A 107 ? 3.85425 2.60439 20.40288 0.634 30.84594 C ? A ? 105 CA 1
   ATOM 1731 C B GLN A 107 ? 5.05869 3.53653 20.46681 0.634 25.74438 C ? A ? 105 C 1
   ATOM 1732 O B GLN A 107 ? 6.20455 3.07807 20.44206 0.634 24.63501 O ? A ? 105 O 1
   ATOM 1733 CB B GLN A 107 ? 3.48953 2.19407 21.83769 0.634 34.51675 C ? A ? 105 CB 1
   ATOM 1734 CG B GLN A 107 ? 2.56300 0.99804 21.95335 0.634 40.16197 C ? A ? 105 CG 1
   ATOM 1735 CD B GLN A 107 ? 1.10410 1.36276 21.74251 0.634 55.12357 C ? A ? 105 CD 1
   ATOM 1736 OE1 B GLN A 107 ? 0.74359 2.54390 21.69981 0.634 54.89320 O ? A ? 105 OE1 1
   ATOM 1737 NE2 B GLN A 107 ? 0.25126 0.34425 21.60978 0.634 63.03156 N ? A ? 105 NE2 1
   ATOM 1738 N A PRO A 108 ? 4.57950 4.66486 21.16876 0.366 31.40664 N ? A ? 106 N 1
   ATOM 1739 CA A PRO A 108 ? 5.66042 5.60709 21.47813 0.366 28.08099 C ? A ? 106 CA 1
   ATOM 1740 C A PRO A 108 ? 6.67866 4.96033 22.41065 0.366 27.76118 C ? A ? 106 C 1
   ATOM 1741 O A PRO A 108 ? 6.32970 4.16959 23.28435 0.366 26.60165 O ? A ? 106 O 1
   ATOM 1742 CB A PRO A 108 ? 4.93365 6.77335 22.16172 0.366 29.04892 C ? A ? 106 CB 1
   ATOM 1743 CG A PRO A 108 ? 3.51797 6.62717 21.79348 0.366 28.90113 C ? A ? 106 CG 1
   ATOM 1744 CD A PRO A 108 ? 3.27388 5.16632 21.63130 0.366 29.50141 C ? A ? 106 CD 1
   ATOM 1745 N B PRO A 108 ? 4.83400 4.84139 20.61439 0.634 26.49264 N ? A ? 106 N 1
   ATOM 1746 CA B PRO A 108 ? 5.95271 5.76409 20.81473 0.634 24.28571 C ? A ? 106 CA 1
   ATOM 1747 C B PRO A 108 ? 6.84732 5.30557 21.96017 0.634 28.73929 C ? A ? 106 C 1
   ATOM 1748 O B PRO A 108 ? 6.38790 4.70851 22.93793 0.634 24.06788 O ? A ? 106 O 1
   ATOM 1749 CB B PRO A 108 ? 5.26161 7.09411 21.13348 0.634 24.60381 C ? A ? 106 CB 1
   ATOM 1750 CG B PRO A 108 ? 3.89323 6.95491 20.59513 0.634 30.58613 C ? A ? 106 CG 1
   ATOM 1751 CD B PRO A 108 ? 3.53319 5.51462 20.73243 0.634 28.56140 C ? A ? 106 CD 1
   ATOM 1752 N A GLY A 109 ? 7.95229 5.26874 22.19470 0.366 26.91294 N ? A ? 107 N 1
   ATOM 1753 CA A GLY A 109 ? 9.01146 4.72419 23.01819 0.366 23.37343 C ? A ? 107 CA 1
   ATOM 1754 C A GLY A 109 ? 9.54856 3.37903 22.57984 0.366 28.04650 C ? A ? 107 C 1
   ATOM 1755 O A GLY A 109 ? 10.49765 2.88164 23.19136 0.366 25.02382 O ? A ? 107 O 1
   ATOM 1756 N B GLY A 109 ? 8.14325 5.55892 21.81378 0.634 26.76121 N ? A ? 107 N 1
   ATOM 1757 CA B GLY A 109 ? 9.12861 5.06975 22.74919 0.634 25.06065 C ? A ? 107 CA 1
   ATOM 1758 C B GLY A 109 ? 9.77479 3.76151 22.36193 0.634 28.20053 C ? A ? 107 C 1
   ATOM 1759 O B GLY A 109 ? 10.89814 3.49964 22.77872 0.634 27.59685 O ? A ? 107 O 1
   ATOM 1760 N A GLN A 110 ? 8.97551 2.76830 21.54713 0.366 25.66886 N ? A ? 108 N 1
   ATOM 1761 CA A GLN A 110 ? 9.48396 1.50416 21.04368 0.366 24.95931 C ? A ? 108 CA 1
   ATOM 1762 C A GLN A 110 ? 10.52197 1.75841 19.95606 0.366 23.95727 C ? A ? 108 C 1
   ATOM 1763 O A GLN A 110 ? 10.44907 2.74397 19.21977 0.366 21.41534 O ? A ? 108 O 1
   ATOM 1764 CB A GLN A 110 ? 8.34132 0.64525 20.50113 0.366 28.17277 C ? A ? 108 CB 1
   ATOM 1765 CG A GLN A 110 ? 7.42604 0.14848 21.59210 0.366 34.37688 C ? A ? 108 CG 1
   ATOM 1766 CD A GLN A 110 ? 8.17296 -0.64218 22.64938 0.366 33.61414 C ? A ? 108 CD 1
   ATOM 1767 OE1 A GLN A 110 ? 9.06828 -1.42927 22.33740 0.366 36.67876 O ? A ? 108 OE1 1
   ATOM 1768 NE2 A GLN A 110 ? 7.81038 -0.43588 23.91072 0.366 38.64653 N ? A ? 108 NE2 1
   ATOM 1769 N B GLN A 110 ? 9.10553 2.93742 21.55754 0.634 25.80088 N ? A ? 108 N 1
   ATOM 1770 CA B GLN A 110 ? 9.66878 1.65612 21.16741 0.634 24.09431 C ? A ? 108 CA 1
   ATOM 1771 C B GLN A 110 ? 10.61414 1.85675 19.98363 0.634 23.90322 C ? A ? 108 C 1
   ATOM 1772 O B GLN A 110 ? 10.47820 2.80659 19.21158 0.634 21.38653 O ? A ? 108 O 1
   ATOM 1773 CB B GLN A 110 ? 8.55133 0.67834 20.80095 0.634 28.70736 C ? A ? 108 CB 1
   ATOM 1774 CG B GLN A 110 ? 7.55122 0.45693 21.90723 0.634 35.31465 C ? A ? 108 CG 1
   ATOM 1775 CD B GLN A 110 ? 6.61474 -0.71245 21.63160 0.634 40.55107 C ? A ? 108 CD 1
   ATOM 1776 OE1 B GLN A 110 ? 5.81396 -0.68310 20.69190 0.634 27.18238 O ? A ? 108 OE1 1
   ATOM 1777 NE2 B GLN A 110 ? 6.71332 -1.75373 22.45880 0.634 53.43103 N ? A ? 108 NE2 1
   ATOM 1778 N A THR A 111 ? 11.49939 0.86635 19.87669 0.366 23.11906 N ? A ? 109 N 1
   ATOM 1779 CA A THR A 111 ? 12.63127 1.01079 18.97396 0.366 22.51071 C ? A ? 109 CA 1
   ATOM 1780 C A THR A 111 ? 12.57621 -0.10607 17.92938 0.366 21.28648 C ? A ? 109 C 1
   ATOM 1781 O A THR A 111 ? 12.16318 -1.22932 18.23194 0.366 20.52271 O ? A ? 109 O 1
   ATOM 1782 CB A THR A 111 ? 13.94889 0.97295 19.76214 0.366 23.48372 C ? A ? 109 CB 1
   ATOM 1783 OG1 A THR A 111 ? 13.96728 2.03149 20.73876 0.366 27.94866 O ? A ? 109 OG1 1
   ATOM 1784 CG2 A THR A 111 ? 15.13156 1.16058 18.86347 0.366 23.94890 C ? A ? 109 CG2 1
   ATOM 1785 N B THR A 111 ? 11.58752 0.97099 19.86441 0.634 23.15586 N ? A ? 109 N 1
   ATOM 1786 CA B THR A 111 ? 12.63866 1.10949 18.86864 0.634 22.43027 C ? A ? 109 CA 1
   ATOM 1787 C B THR A 111 ? 12.40852 0.11281 17.72773 0.634 21.12240 C ? A ? 109 C 1
   ATOM 1788 O B THR A 111 ? 11.61742 -0.82373 17.84586 0.634 18.47535 O ? A ? 109 O 1
   ATOM 1789 CB B THR A 111 ? 14.00990 0.86480 19.49022 0.634 22.31491 C ? A ? 109 CB 1
   ATOM 1790 OG1 B THR A 111 ? 13.97979 -0.39391 20.17304 0.634 14.63770 O ? A ? 109 OG1 1
   ATOM 1791 CG2 B THR A 111 ? 14.40082 2.00483 20.47999 0.634 28.35613 C ? A ? 109 CG2 1
   ATOM 1792 N A PHE A 112 ? 12.95527 0.20931 16.68937 0.366 23.61913 N ? A ? 110 N 1
   ATOM 1793 CA A PHE A 112 ? 12.94932 -0.77711 15.61241 0.366 22.66798 C ? A ? 110 CA 1
   ATOM 1794 C A PHE A 112 ? 14.12817 -0.51012 14.68704 0.366 24.70516 C ? A ? 110 C 1
   ATOM 1795 O A PHE A 112 ? 14.92952 0.40750 14.91519 0.366 21.01136 O ? A ? 110 O 1
   ATOM 1796 CB A PHE A 112 ? 11.61007 -0.78506 14.84247 0.366 19.58104 C ? A ? 110 CB 1
   ATOM 1797 CG A PHE A 112 ? 11.12846 0.57201 14.38059 0.366 20.02476 C ? A ? 110 CG 1
   ATOM 1798 CD1 A PHE A 112 ? 10.36905 1.37833 15.22055 0.366 21.44639 C ? A ? 110 CD1 1
   ATOM 1799 CD2 A PHE A 112 ? 11.36151 1.00798 13.08216 0.366 21.54734 C ? A ? 110 CD2 1
   ATOM 1800 CE1 A PHE A 112 ? 9.89480 2.61289 14.79546 0.366 24.16724 C ? A ? 110 CE1 1
   ATOM 1801 CE2 A PHE A 112 ? 10.88713 2.24107 12.65081 0.366 21.26965 C ? A ? 110 CE2 1
   ATOM 1802 CZ A PHE A 112 ? 10.14781 3.04637 13.50874 0.366 22.86240 C ? A ? 110 CZ 1
   ATOM 1803 N B PHE A 112 ? 13.14845 0.31494 16.63236 0.634 23.34910 N ? A ? 110 N 1
   ATOM 1804 CA B PHE A 112 ? 13.12215 -0.53811 15.44333 0.634 23.47848 C ? A ? 110 CA 1
   ATOM 1805 C B PHE A 112 ? 14.28612 -0.12672 14.55966 0.634 24.95925 C ? A ? 110 C 1
   ATOM 1806 O B PHE A 112 ? 14.80474 0.99127 14.66863 0.634 21.17054 O ? A ? 110 O 1
   ATOM 1807 CB B PHE A 112 ? 11.79605 -0.42862 14.65486 0.634 18.68742 C ? A ? 110 CB 1
   ATOM 1808 CG B PHE A 112 ? 11.45873 0.96913 14.20981 0.634 20.28200 C ? A ? 110 CG 1
   ATOM 1809 CD1 B PHE A 112 ? 10.86584 1.86523 15.08595 0.634 21.57384 C ? A ? 110 CD1 1
   ATOM 1810 CD2 B PHE A 112 ? 11.71226 1.38421 12.91123 0.634 22.10776 C ? A ? 110 CD2 1
   ATOM 1811 CE1 B PHE A 112 ? 10.55146 3.14784 14.68765 0.634 22.51493 C ? A ? 110 CE1 1
   ATOM 1812 CE2 B PHE A 112 ? 11.40926 2.66241 12.51187 0.634 22.85620 C ? A ? 110 CE2 1
   ATOM 1813 CZ B PHE A 112 ? 10.81272 3.55051 13.39996 0.634 24.50126 C ? A ? 110 CZ 1
   ATOM 1814 N A SER A 113 ? 14.25536 -1.35329 13.65583 0.366 19.71027 N ? A ? 111 N 1
   ATOM 1815 CA A SER A 113 ? 15.31080 -1.23288 12.66121 0.366 19.92627 C ? A ? 111 CA 1
   ATOM 1816 C A SER A 113 ? 14.69588 -0.76075 11.35302 0.366 20.00882 C ? A ? 111 C 1
   ATOM 1817 O A SER A 113 ? 13.72742 -1.35919 10.87264 0.366 18.20527 O ? A ? 111 O 1
   ATOM 1818 CB A SER A 113 ? 16.03051 -2.56614 12.43755 0.366 18.58499 C ? A ? 111 CB 1
   ATOM 1819 OG A SER A 113 ? 16.68275 -2.99319 13.62271 0.366 21.79659 O ? A ? 111 OG 1
   ATOM 1820 N B SER A 113 ? 14.70833 -1.05629 13.69821 0.634 20.14037 N ? A ? 111 N 1
   ATOM 1821 CA B SER A 113 ? 15.73335 -0.76066 12.72576 0.634 17.58238 C ? A ? 111 CA 1
   ATOM 1822 C B SER A 113 ? 15.05783 -0.29941 11.44861 0.634 20.10127 C ? A ? 111 C 1
   ATOM 1823 O B SER A 113 ? 13.90956 -0.66576 11.17485 0.634 18.85846 O ? A ? 111 O 1
   ATOM 1824 CB B SER A 113 ? 16.58632 -1.99138 12.44440 0.634 22.21876 C ? A ? 111 CB 1
   ATOM 1825 OG B SER A 113 ? 17.26265 -2.36340 13.62378 0.634 21.09245 O ? A ? 111 OG 1
   ATOM 1826 N A VAL A 114 ? 15.24863 0.31139 10.79283 0.366 19.75267 N ? A ? 112 N 1
   ATOM 1827 CA A VAL A 114 ? 14.84080 0.82509 9.48996 0.366 19.23669 C ? A ? 112 CA 1
   ATOM 1828 C A VAL A 114 ? 15.90277 0.42927 8.47460 0.366 19.70598 C ? A ? 112 C 1
   ATOM 1829 O A VAL A 114 ? 17.10259 0.56973 8.73227 0.366 19.11600 O ? A ? 112 O 1
   ATOM 1830 CB A VAL A 114 ? 14.65280 2.35590 9.52495 0.366 26.51490 C ? A ? 112 CB 1
   ATOM 1831 CG1 A VAL A 114 ? 14.49024 2.91769 8.10612 0.366 27.71498 C ? A ? 112 CG1 1
   ATOM 1832 CG2 A VAL A 114 ? 13.43653 2.73675 10.36524 0.366 21.04564 C ? A ? 112 CG2 1
   ATOM 1833 N B VAL A 114 ? 15.76951 0.51933 10.68171 0.634 19.37629 N ? A ? 112 N 1
   ATOM 1834 CA B VAL A 114 ? 15.29753 0.98177 9.38208 0.634 20.18442 C ? A ? 112 CA 1
   ATOM 1835 C B VAL A 114 ? 16.30679 0.55299 8.33471 0.634 20.26338 C ? A ? 112 C 1
   ATOM 1836 O B VAL A 114 ? 17.48068 0.94005 8.40037 0.634 16.94338 O ? A ? 112 O 1
   ATOM 1837 CB B VAL A 114 ? 15.10266 2.50722 9.33186 0.634 24.88292 C ? A ? 112 CB 1
   ATOM 1838 CG1 B VAL A 114 ? 14.54989 2.89916 7.94320 0.634 27.86898 C ? A ? 112 CG1 1
   ATOM 1839 CG2 B VAL A 114 ? 14.12299 2.95292 10.36898 0.634 21.81350 C ? A ? 112 CG2 1
   ATOM 1840 N A LEU A 115 ? 15.47120 -0.05474 7.31369 0.366 20.56687 N ? A ? 113 N 1
   ATOM 1841 CA A LEU A 115 ? 16.37306 -0.33453 6.19925 0.366 20.78545 C ? A ? 113 CA 1
   ATOM 1842 C A LEU A 115 ? 16.24449 0.79767 5.17978 0.366 23.55907 C ? A ? 113 C 1
   ATOM 1843 O A LEU A 115 ? 15.21904 0.91195 4.50349 0.366 22.98986 O ? A ? 113 O 1
   ATOM 1844 CB A LEU A 115 ? 16.02045 -1.68258 5.56334 0.366 19.29716 C ? A ? 113 CB 1
   ATOM 1845 CG A LEU A 115 ? 16.72078 -1.92903 4.22500 0.366 21.78129 C ? A ? 113 CG 1
   ATOM 1846 CD1 A LEU A 115 ? 18.22007 -2.10769 4.45148 0.366 21.89092 C ? A ? 113 CD1 1
   ATOM 1847 CD2 A LEU A 115 ? 16.09230 -3.12344 3.47683 0.366 20.72355 C ? A ? 113 CD2 1
   ATOM 1848 N B LEU A 115 ? 15.83586 -0.17887 7.32372 0.634 21.20057 N ? A ? 113 N 1
   ATOM 1849 CA B LEU A 115 ? 16.63808 -0.44664 6.13056 0.634 19.97370 C ? A ? 113 CA 1
   ATOM 1850 C B LEU A 115 ? 16.36932 0.67230 5.12005 0.634 23.50157 C ? A ? 113 C 1
   ATOM 1851 O B LEU A 115 ? 15.35716 0.66919 4.41811 0.634 23.32773 O ? A ? 113 O 1
   ATOM 1852 CB B LEU A 115 ? 16.28834 -1.81954 5.54838 0.634 19.45839 C ? A ? 113 CB 1
   ATOM 1853 CG B LEU A 115 ? 17.21849 -2.25313 4.40330 0.634 21.75462 C ? A ? 113 CG 1
   ATOM 1854 CD1 B LEU A 115 ? 18.71691 -2.29168 4.84496 0.634 19.42553 C ? A ? 113 CD1 1
   ATOM 1855 CD2 B LEU A 115 ? 16.75255 -3.60785 3.75082 0.634 22.76644 C ? A ? 113 CD2 1
   ATOM 1856 N . ALA A 116 ? 17.26194 1.64438 5.05610 1.000 21.49684 N ? A ? 114 N 1
   ATOM 1857 CA . ALA A 116 ? 17.10064 2.77663 4.15224 1.000 23.95371 C ? A ? 114 CA 1
   ATOM 1858 C . ALA A 116 ? 17.42593 2.30100 2.73862 1.000 30.31030 C ? A ? 114 C 1
   ATOM 1859 O . ALA A 116 ? 18.47360 1.69540 2.52021 1.000 28.50321 O ? A ? 114 O 1
   ATOM 1860 CB . ALA A 116 ? 18.02145 3.92671 4.54448 1.000 26.07730 C ? A ? 114 CB 1
   ATOM 1861 N A CYS A 117 ? 16.51341 2.53604 1.79860 0.535 24.78036 N ? A ? 115 N 1
   ATOM 1862 CA A CYS A 117 ? 16.66192 2.03459 0.43280 0.535 27.03726 C ? A ? 115 CA 1
   ATOM 1863 C A CYS A 117 ? 16.60422 3.17549 -0.57118 0.535 28.68853 C ? A ? 115 C 1
   ATOM 1864 O A CYS A 117 ? 16.19039 4.29476 -0.25698 0.535 25.53981 O ? A ? 115 O 1
   ATOM 1865 CB A CYS A 117 ? 15.57062 1.02241 0.05906 0.535 22.64714 C ? A ? 115 CB 1
   ATOM 1866 SG A CYS A 117 ? 15.64270 -0.57795 0.89879 0.535 28.84930 S ? A ? 115 SG 1
   ATOM 1867 N B CYS A 117 ? 16.55090 2.57325 1.77943 0.465 24.78772 N ? A ? 115 N 1
   ATOM 1868 CA B CYS A 117 ? 16.79566 2.14973 0.40101 0.465 26.91288 C ? A ? 115 CA 1
   ATOM 1869 C B CYS A 117 ? 16.45897 3.27651 -0.55411 0.465 28.41324 C ? A ? 115 C 1
   ATOM 1870 O B CYS A 117 ? 15.49516 4.00537 -0.34027 0.465 24.53139 O ? A ? 115 O 1
   ATOM 1871 CB B CYS A 117 ? 15.95810 0.94422 -0.00717 0.465 22.21976 C ? A ? 115 CB 1
   ATOM 1872 SG B CYS A 117 ? 16.22330 -0.53270 0.94007 0.465 29.26723 S ? A ? 115 SG 1
   ATOM 1873 N A TYR A 118 ? 17.04363 2.86748 -1.79458 0.535 30.78815 N ? A ? 116 N 1
   ATOM 1874 CA A TYR A 118 ? 16.92149 3.77449 -2.93381 0.535 31.33395 C ? A ? 116 CA 1
   ATOM 1875 C A TYR A 118 ? 16.65358 2.93457 -4.17469 0.535 27.29727 C ? A ? 116 C 1
   ATOM 1876 O A TYR A 118 ? 17.41116 2.00717 -4.46862 0.535 28.26190 O ? A ? 116 O 1
   ATOM 1877 CB A TYR A 118 ? 18.18491 4.63154 -3.09409 0.535 29.46972 C ? A ? 116 CB 1
   ATOM 1878 CG A TYR A 118 ? 18.42074 5.50173 -1.86861 0.535 39.12042 C ? A ? 116 CG 1
   ATOM 1879 CD1 A TYR A 118 ? 17.68941 6.67110 -1.68501 0.535 39.70979 C ? A ? 116 CD1 1
   ATOM 1880 CD2 A TYR A 118 ? 19.32808 5.12919 -0.87253 0.535 36.93144 C ? A ? 116 CD2 1
   ATOM 1881 CE1 A TYR A 118 ? 17.86608 7.46616 -0.56801 0.535 45.60736 C ? A ? 116 CE1 1
   ATOM 1882 CE2 A TYR A 118 ? 19.51412 5.92606 0.26269 0.535 39.95617 C ? A ? 116 CE2 1
   ATOM 1883 CZ A TYR A 118 ? 18.77423 7.09296 0.40250 0.535 44.39145 C ? A ? 116 CZ 1
   ATOM 1884 OH A TYR A 118 ? 18.93063 7.90118 1.49995 0.535 48.99403 O ? A ? 116 OH 1
   ATOM 1885 N B TYR A 118 ? 17.24942 3.38411 -1.62731 0.465 31.99024 N ? A ? 116 N 1
   ATOM 1886 CA B TYR A 118 ? 17.05873 4.38682 -2.67405 0.465 30.52728 C ? A ? 116 CA 1
   ATOM 1887 C B TYR A 118 ? 16.99890 3.68014 -4.01492 0.465 30.93634 C ? A ? 116 C 1
   ATOM 1888 O B TYR A 118 ? 17.94602 2.98290 -4.38834 0.465 28.46404 O ? A ? 116 O 1
   ATOM 1889 CB B TYR A 118 ? 18.18856 5.41735 -2.65973 0.465 36.16570 C ? A ? 116 CB 1
   ATOM 1890 CG B TYR A 118 ? 18.22684 6.16146 -1.35118 0.465 37.89598 C ? A ? 116 CG 1
   ATOM 1891 CD1 B TYR A 118 ? 18.87004 5.62562 -0.23839 0.465 40.87134 C ? A ? 116 CD1 1
   ATOM 1892 CD2 B TYR A 118 ? 17.57820 7.37701 -1.21345 0.465 43.77346 C ? A ? 116 CD2 1
   ATOM 1893 CE1 B TYR A 118 ? 18.87976 6.29704 0.96327 0.465 40.28059 C ? A ? 116 CE1 1
   ATOM 1894 CE2 B TYR A 118 ? 17.58805 8.05797 -0.02316 0.465 47.63525 C ? A ? 116 CE2 1
   ATOM 1895 CZ B TYR A 118 ? 18.23759 7.51336 1.06120 0.465 45.41231 C ? A ? 116 CZ 1
   ATOM 1896 OH B TYR A 118 ? 18.24306 8.18625 2.24941 0.465 51.69060 O ? A ? 116 OH 1
   ATOM 1897 N A ASN A 119 ? 15.54754 3.22371 -4.86155 0.535 35.61071 N ? A ? 117 N 1
   ATOM 1898 CA A ASN A 119 ? 15.19897 2.57079 -6.12789 0.535 34.05690 C ? A ? 117 CA 1
   ATOM 1899 C A ASN A 119 ? 15.08928 1.05740 -5.98859 0.535 38.56499 C ? A ? 117 C 1
   ATOM 1900 O A ASN A 119 ? 15.37223 0.32008 -6.93640 0.535 37.62195 O ? A ? 117 O 1
   ATOM 1901 CB A ASN A 119 ? 16.21121 2.90465 -7.23508 0.535 38.09112 C ? A ? 117 CB 1
   ATOM 1902 CG A ASN A 119 ? 16.41604 4.39707 -7.41355 0.535 43.02271 C ? A ? 117 CG 1
   ATOM 1903 OD1 A ASN A 119 ? 15.46481 5.18072 -7.36312 0.535 44.77192 O ? A ? 117 OD1 1
   ATOM 1904 ND2 A ASN A 119 ? 17.66851 4.79899 -7.60605 0.535 41.32989 N ? A ? 117 ND2 1
   ATOM 1905 N B ASN A 119 ? 15.88934 3.87134 -4.72896 0.465 32.38793 N ? A ? 117 N 1
   ATOM 1906 CA B ASN A 119 ? 15.61472 3.19416 -6.00108 0.465 37.59440 C ? A ? 117 CA 1
   ATOM 1907 C B ASN A 119 ? 15.65251 1.67784 -5.83634 0.465 35.18344 C ? A ? 117 C 1
   ATOM 1908 O B ASN A 119 ? 16.19173 0.94865 -6.67634 0.465 36.81898 O ? A ? 117 O 1
   ATOM 1909 CB B ASN A 119 ? 16.58024 3.65275 -7.10032 0.465 38.96762 C ? A ? 117 CB 1
   ATOM 1910 CG B ASN A 119 ? 16.50052 5.14830 -7.35508 0.465 43.07078 C ? A ? 117 CG 1
   ATOM 1911 OD1 B ASN A 119 ? 15.41433 5.73212 -7.36212 0.465 44.43936 O ? A ? 117 OD1 1
   ATOM 1912 ND2 B ASN A 119 ? 17.65458 5.78142 -7.53053 0.465 47.04909 N ? A ? 117 ND2 1
   ATOM 1913 N A GLY A 120 ? 14.69540 0.57151 -4.81488 0.535 27.63599 N ? A ? 118 N 1
   ATOM 1914 CA A GLY A 120 ? 14.62130 -0.85387 -4.60159 0.535 29.36298 C ? A ? 118 CA 1
   ATOM 1915 C A GLY A 120 ? 15.89052 -1.51388 -4.09348 0.535 29.19166 C ? A ? 118 C 1
   ATOM 1916 O A GLY A 120 ? 15.86227 -2.71713 -3.80910 0.535 30.42956 O ? A ? 118 O 1
   ATOM 1917 N B GLY A 120 ? 15.06636 1.19397 -4.74617 0.465 29.25985 N ? A ? 118 N 1
   ATOM 1918 CA B GLY A 120 ? 15.07203 -0.22542 -4.48610 0.465 29.47803 C ? A ? 118 CA 1
   ATOM 1919 C B GLY A 120 ? 16.37788 -0.77278 -3.96321 0.465 27.32181 C ? A ? 118 C 1
   ATOM 1920 O B GLY A 120 ? 16.42731 -1.94899 -3.58247 0.465 27.73067 O ? A ? 118 O 1
   ATOM 1921 N A SER A 121 ? 17.02974 -0.76077 -3.96373 0.535 27.93787 N ? A ? 119 N 1
   ATOM 1922 CA A SER A 121 ? 18.23202 -1.39345 -3.40766 0.535 19.77837 C ? A ? 119 CA 1
   ATOM 1923 C A SER A 121 ? 18.45172 -0.94217 -1.97239 0.535 20.58892 C ? A ? 119 C 1
   ATOM 1924 O A SER A 121 ? 18.49494 0.26268 -1.69512 0.535 25.37591 O ? A ? 119 O 1
   ATOM 1925 CB A SER A 121 ? 19.48519 -1.06523 -4.21904 0.535 28.43219 C ? A ? 119 CB 1
   ATOM 1926 OG A SER A 121 ? 19.43140 -1.59543 -5.52779 0.535 36.51215 O ? A ? 119 OG 1
   ATOM 1927 N B SER A 121 ? 17.42930 0.03726 -3.90686 0.465 26.62180 N ? A ? 119 N 1
   ATOM 1928 CA B SER A 121 ? 18.73567 -0.50547 -3.53628 0.465 28.82018 C ? A ? 119 CA 1
   ATOM 1929 C B SER A 121 ? 19.07275 -0.17341 -2.09215 0.465 23.51488 C ? A ? 119 C 1
   ATOM 1930 O B SER A 121 ? 19.06256 1.01462 -1.73017 0.465 21.84828 O ? A ? 119 O 1
   ATOM 1931 CB B SER A 121 ? 19.81354 0.05935 -4.45187 0.465 25.00032 C ? A ? 119 CB 1
   ATOM 1932 OG B SER A 121 ? 19.36525 -0.02219 -5.79349 0.465 33.13247 O ? A ? 119 OG 1
   ATOM 1933 N A PRO A 122 ? 18.64889 -1.89018 -1.07456 0.535 19.17617 N ? A ? 120 N 1
   ATOM 1934 CA A PRO A 122 ? 19.06356 -1.55933 0.30298 0.535 23.99719 C ? A ? 120 CA 1
   ATOM 1935 C A PRO A 122 ? 20.42188 -0.86404 0.34247 0.535 24.59009 C ? A ? 120 C 1
   ATOM 1936 O A PRO A 122 ? 21.39759 -1.33842 -0.24154 0.535 29.06477 O ? A ? 120 O 1
   ATOM 1937 CB A PRO A 122 ? 19.11915 -2.92909 0.98075 0.535 22.41488 C ? A ? 120 CB 1
   ATOM 1938 CG A PRO A 122 ? 18.25746 -3.84575 0.09362 0.535 25.00314 C ? A ? 120 CG 1
   ATOM 1939 CD A PRO A 122 ? 18.42981 -3.32692 -1.28373 0.535 21.27009 C ? A ? 120 CD 1
   ATOM 1940 N B PRO A 122 ? 19.41321 -1.18928 -1.28872 0.465 21.13660 N ? A ? 120 N 1
   ATOM 1941 CA B PRO A 122 ? 19.73997 -0.95946 0.12731 0.465 23.31531 C ? A ? 120 CA 1
   ATOM 1942 C B PRO A 122 ? 20.97671 -0.08695 0.30877 0.465 24.62110 C ? A ? 120 C 1
   ATOM 1943 O B PRO A 122 ? 22.00058 -0.26703 -0.35313 0.465 22.32207 O ? A ? 120 O 1
   ATOM 1944 CB B PRO A 122 ? 19.98403 -2.37614 0.67462 0.465 21.59976 C ? A ? 120 CB 1
   ATOM 1945 CG B PRO A 122 ? 19.48360 -3.33034 -0.35828 0.465 29.98318 C ? A ? 120 CG 1
   ATOM 1946 CD B PRO A 122 ? 19.51582 -2.61231 -1.66783 0.465 18.98344 C ? A ? 120 CD 1
   ATOM 1947 N A SER A 123 ? 20.49502 0.24408 1.08388 0.535 24.91442 N ? A ? 121 N 1
   ATOM 1948 CA A SER A 123 ? 21.71937 1.02993 1.20793 0.535 20.95135 C ? A ? 121 CA 1
   ATOM 1949 C A SER A 123 ? 22.25300 1.14683 2.64343 0.535 24.33078 C ? A ? 121 C 1
   ATOM 1950 O A SER A 123 ? 23.46891 1.25161 2.82740 0.535 25.02330 O ? A ? 121 O 1
   ATOM 1951 CB A SER A 123 ? 21.49263 2.43122 0.62692 0.535 29.06511 C ? A ? 121 CB 1
   ATOM 1952 OG A SER A 123 ? 22.48915 3.32753 1.08636 0.535 37.27843 O ? A ? 121 OG 1
   ATOM 1953 N B SER A 123 ? 20.89077 0.83910 1.25733 0.465 21.09094 N ? A ? 121 N 1
   ATOM 1954 CA B SER A 123 ? 21.93404 1.83209 1.47746 0.465 26.32461 C ? A ? 121 CA 1
   ATOM 1955 C B SER A 123 ? 22.55112 1.76759 2.87029 0.465 21.24338 C ? A ? 121 C 1
   ATOM 1956 O B SER A 123 ? 23.77630 1.89081 3.01060 0.465 22.92977 O ? A ? 121 O 1
   ATOM 1957 CB B SER A 123 ? 21.35002 3.22957 1.23462 0.465 30.21585 C ? A ? 121 CB 1
   ATOM 1958 OG B SER A 123 ? 22.34540 4.22184 1.40918 0.465 37.78044 O ? A ? 121 OG 1
   ATOM 1959 N A GLY A 124 ? 21.39554 1.12938 3.65904 0.535 15.61640 N ? A ? 122 N 1
   ATOM 1960 CA A GLY A 124 ? 21.92473 1.13965 5.02076 0.535 22.46184 C ? A ? 122 CA 1
   ATOM 1961 C A GLY A 124 ? 20.90069 0.68519 6.03311 0.535 20.87081 C ? A ? 122 C 1
   ATOM 1962 O A GLY A 124 ? 19.72409 0.50286 5.72687 0.535 22.02808 O ? A ? 122 O 1
   ATOM 1963 N B GLY A 124 ? 21.74059 1.61131 3.90714 0.465 22.70852 N ? A ? 122 N 1
   ATOM 1964 CA B GLY A 124 ? 22.26476 1.58583 5.26611 0.465 19.87068 C ? A ? 122 CA 1
   ATOM 1965 C B GLY A 124 ? 21.19135 1.16816 6.24132 0.465 25.28875 C ? A ? 122 C 1
   ATOM 1966 O B GLY A 124 ? 19.99296 1.24474 5.94393 0.465 16.46838 O ? A ? 122 O 1
   ATOM 1967 N A VAL A 125 ? 21.34019 0.53013 7.28216 0.535 23.46048 N ? A ? 123 N 1
   ATOM 1968 CA A VAL A 125 ? 20.41221 0.10548 8.31299 0.535 18.16555 C ? A ? 123 CA 1
   ATOM 1969 C A VAL A 125 ? 20.81141 0.78159 9.61649 0.535 25.75711 C ? A ? 123 C 1
   ATOM 1970 O A VAL A 125 ? 21.99064 0.79229 9.98868 0.535 19.92520 O ? A ? 123 O 1
   ATOM 1971 CB A VAL A 125 ? 20.34979 -1.43752 8.44339 0.535 26.04312 C ? A ? 123 CB 1
   ATOM 1972 CG1 A VAL A 125 ? 21.72962 -2.05117 8.50969 0.535 25.44400 C ? A ? 123 CG1 1
   ATOM 1973 CG2 A VAL A 125 ? 19.48701 -1.86078 9.64265 0.535 23.01309 C ? A ? 123 CG2 1
   ATOM 1974 N B VAL A 125 ? 21.63625 0.72177 7.42877 0.465 19.54883 N ? A ? 123 N 1
   ATOM 1975 CA B VAL A 125 ? 20.70763 0.25054 8.43775 0.465 18.65517 C ? A ? 123 CA 1
   ATOM 1976 C B VAL A 125 ? 20.98285 1.07411 9.68382 0.465 24.38037 C ? A ? 123 C 1
   ATOM 1977 O B VAL A 125 ? 22.09049 1.58740 9.85892 0.465 16.49297 O ? A ? 123 O 1
   ATOM 1978 CB B VAL A 125 ? 20.83273 -1.27324 8.71892 0.465 22.58637 C ? A ? 123 CB 1
   ATOM 1979 CG1 B VAL A 125 ? 22.09178 -1.58791 9.49294 0.465 28.53778 C ? A ? 123 CG1 1
   ATOM 1980 CG2 B VAL A 125 ? 19.59521 -1.80366 9.44920 0.465 23.11286 C ? A ? 123 CG2 1
   ATOM 1981 N A TYR A 126 ? 19.84327 1.41615 10.26182 0.535 23.58607 N ? A ? 124 N 1
   ATOM 1982 CA A TYR A 126 ? 20.11186 2.11204 11.51690 0.535 26.35010 C ? A ? 124 CA 1
   ATOM 1983 C A TYR A 126 ? 18.99623 1.81534 12.50070 0.535 24.41279 C ? A ? 124 C 1
   ATOM 1984 O A TYR A 126 ? 17.96295 1.24313 12.15334 0.535 23.83676 O ? A ? 124 O 1
   ATOM 1985 CB A TYR A 126 ? 20.27744 3.61222 11.30195 0.535 34.52831 C ? A ? 124 CB 1
   ATOM 1986 CG A TYR A 126 ? 19.09513 4.33047 10.68225 0.535 33.59523 C ? A ? 124 CG 1
   ATOM 1987 CD1 A TYR A 126 ? 18.04368 4.80524 11.47926 0.535 38.33779 C ? A ? 124 CD1 1
   ATOM 1988 CD2 A TYR A 126 ? 19.05729 4.60353 9.32786 0.535 35.61404 C ? A ? 124 CD2 1
   ATOM 1989 CE1 A TYR A 126 ? 16.95446 5.49701 10.92010 0.535 38.32677 C ? A ? 124 CE1 1
   ATOM 1990 CE2 A TYR A 126 ? 17.96858 5.29586 8.75925 0.535 40.60426 C ? A ? 124 CE2 1
   ATOM 1991 CZ A TYR A 126 ? 16.93316 5.73306 9.56495 0.535 34.73066 C ? A ? 124 CZ 1
   ATOM 1992 OH A TYR A 126 ? 15.87721 6.40689 9.03560 0.535 45.06279 O ? A ? 124 OH 1
   ATOM 1993 N B TYR A 126 ? 19.95545 1.25459 10.50992 0.465 25.97286 N ? A ? 124 N 1
   ATOM 1994 CA B TYR A 126 ? 20.11110 1.99561 11.76643 0.465 25.33794 C ? A ? 124 CA 1
   ATOM 1995 C B TYR A 126 ? 18.84977 1.84787 12.60437 0.465 24.65969 C ? A ? 124 C 1
   ATOM 1996 O B TYR A 126 ? 17.74281 1.77671 12.06384 0.465 26.58577 O ? A ? 124 O 1
   ATOM 1997 CB B TYR A 126 ? 20.41180 3.47671 11.51430 0.465 33.09892 C ? A ? 124 CB 1
   ATOM 1998 CG B TYR A 126 ? 19.53176 4.17999 10.48439 0.465 31.09808 C ? A ? 124 CG 1
   ATOM 1999 CD1 B TYR A 126 ? 19.78859 4.07843 9.13044 0.465 31.71421 C ? A ? 124 CD1 1
   ATOM 2000 CD2 B TYR A 126 ? 18.48928 5.00625 10.89014 0.465 38.63385 C ? A ? 124 CD2 1
   ATOM 2001 CE1 B TYR A 126 ? 18.99921 4.73829 8.19310 0.465 36.78852 C ? A ? 124 CE1 1
   ATOM 2002 CE2 B TYR A 126 ? 17.68936 5.67555 9.96684 0.465 42.31393 C ? A ? 124 CE2 1
   ATOM 2003 CZ B TYR A 126 ? 17.95162 5.53815 8.62654 0.465 40.32169 C ? A ? 124 CZ 1
   ATOM 2004 OH B TYR A 126 ? 17.16688 6.19867 7.72442 0.465 47.75039 O ? A ? 124 OH 1
   ATOM 2005 N A GLN A 127 ? 19.22308 2.19740 13.75109 0.535 23.53512 N ? A ? 125 N 1
   ATOM 2006 CA A GLN A 127 ? 18.29634 1.93793 14.82804 0.535 22.81918 C ? A ? 125 CA 1
   ATOM 2007 C A GLN A 127 ? 17.65715 3.26975 15.21245 0.535 26.72599 C ? A ? 125 C 1
   ATOM 2008 O A GLN A 127 ? 18.30755 4.31801 15.14333 0.535 24.40677 O ? A ? 125 O 1
   ATOM 2009 CB A GLN A 127 ? 19.04594 1.28455 16.00346 0.535 23.57285 C ? A ? 125 CB 1
   ATOM 2010 CG A GLN A 127 ? 18.18895 0.75052 17.08415 0.535 22.78466 C ? A ? 125 CG 1
   ATOM 2011 CD A GLN A 127 ? 17.56557 -0.58671 16.73142 0.535 27.37986 C ? A ? 125 CD 1
   ATOM 2012 OE1 A GLN A 127 ? 17.63221 -1.04182 15.58486 0.535 27.56025 O ? A ? 125 OE1 1
   ATOM 2013 NE2 A GLN A 127 ? 16.95964 -1.23633 17.72752 0.535 31.64656 N ? A ? 125 NE2 1
   ATOM 2014 N B GLN A 127 ? 19.02741 1.80530 13.93219 0.465 22.21359 N ? A ? 125 N 1
   ATOM 2015 CA B GLN A 127 ? 17.91155 1.68195 14.85416 0.465 22.05010 C ? A ? 125 CA 1
   ATOM 2016 C B GLN A 127 ? 17.42332 3.08241 15.22227 0.465 26.43668 C ? A ? 125 C 1
   ATOM 2017 O B GLN A 127 ? 18.23560 3.97594 15.48194 0.465 26.85164 O ? A ? 125 O 1
   ATOM 2018 CB B GLN A 127 ? 18.33582 0.89779 16.10721 0.465 23.14693 C ? A ? 125 CB 1
   ATOM 2019 CG B GLN A 127 ? 17.20271 0.66460 17.11929 0.465 23.45368 C ? A ? 125 CG 1
   ATOM 2020 CD B GLN A 127 ? 16.76377 -0.81037 17.20163 0.465 26.27282 C ? A ? 125 CD 1
   ATOM 2021 OE1 B GLN A 127 ? 16.52419 -1.46915 16.18324 0.465 24.70554 O ? A ? 125 OE1 1
   ATOM 2022 NE2 B GLN A 127 ? 16.69021 -1.33795 18.42230 0.465 30.47860 N ? A ? 125 NE2 1
   ATOM 2023 N A CYS A 128 ? 16.36718 3.25313 15.53825 0.535 25.47890 N ? A ? 126 N 1
   ATOM 2024 CA A CYS A 128 ? 15.70558 4.50482 15.87642 0.535 24.23465 C ? A ? 126 CA 1
   ATOM 2025 C A CYS A 128 ? 14.45755 4.20896 16.68858 0.535 24.94693 C ? A ? 126 C 1
   ATOM 2026 O A CYS A 128 ? 13.96733 3.08092 16.72595 0.535 23.68115 O ? A ? 126 O 1
   ATOM 2027 CB A CYS A 128 ? 15.34675 5.31200 14.62625 0.535 30.39496 C ? A ? 126 CB 1
   ATOM 2028 SG A CYS A 128 ? 14.10917 4.49437 13.65887 0.535 25.02027 S ? A ? 126 SG 1
   ATOM 2029 N B CYS A 128 ? 16.10598 3.28330 15.18635 0.465 24.72803 N ? A ? 126 N 1
   ATOM 2030 CA B CYS A 128 ? 15.44989 4.51162 15.61463 0.465 25.27285 C ? A ? 126 CA 1
   ATOM 2031 C B CYS A 128 ? 14.46401 4.18816 16.71943 0.465 24.96822 C ? A ? 126 C 1
   ATOM 2032 O B CYS A 128 ? 14.15991 3.02496 16.98640 0.465 23.26685 O ? A ? 126 O 1
   ATOM 2033 CB B CYS A 128 ? 14.67548 5.19704 14.47436 0.465 26.65273 C ? A ? 126 CB 1
   ATOM 2034 SG B CYS A 128 ? 15.52935 5.38101 12.96211 0.465 35.70738 S ? A ? 126 SG 1
   ATOM 2035 N . ALA A 129 ? 13.96959 5.24188 17.37196 1.000 27.68863 N ? A ? 127 N 1
   ATOM 2036 CA . ALA A 129 ? 12.79147 5.14321 18.21969 1.000 21.45756 C ? A ? 127 CA 1
   ATOM 2037 C . ALA A 129 ? 11.65135 5.95721 17.59903 1.000 21.29331 C ? A ? 127 C 1
   ATOM 2038 O . ALA A 129 ? 11.86534 6.99006 16.96875 1.000 24.42689 O ? A ? 127 O 1
   ATOM 2039 CB . ALA A 129 ? 13.05444 5.62953 19.66489 1.000 24.87643 C ? A ? 127 CB 1
   ATOM 2040 N A MET A 130 ? 10.44912 5.42635 17.76877 0.362 20.81273 N ? A ? 128 N 1
   ATOM 2041 CA A MET A 130 ? 9.23837 6.19646 17.58584 0.362 21.88181 C ? A ? 128 CA 1
   ATOM 2042 C A MET A 130 ? 9.15524 7.25993 18.67619 0.362 25.19145 C ? A ? 128 C 1
   ATOM 2043 O A MET A 130 ? 9.53156 7.02485 19.82472 0.362 21.20240 O ? A ? 128 O 1
   ATOM 2044 CB A MET A 130 ? 8.03392 5.25851 17.64299 0.362 24.89522 C ? A ? 128 CB 1
   ATOM 2045 CG A MET A 130 ? 6.69271 5.93936 17.81236 0.362 27.72316 C ? A ? 128 CG 1
   ATOM 2046 SD A MET A 130 ? 5.84078 6.08843 16.24514 0.362 22.55778 S ? A ? 128 SD 1
   ATOM 2047 CE A MET A 130 ? 6.88188 7.26779 15.37232 0.362 26.13010 C ? A ? 128 CE 1
   ATOM 2048 N B MET A 130 ? 10.43055 5.51057 17.81654 0.638 20.76062 N ? A ? 128 N 1
   ATOM 2049 CA B MET A 130 ? 9.26657 6.31787 17.48620 0.638 21.54359 C ? A ? 128 CA 1
   ATOM 2050 C B MET A 130 ? 9.11407 7.38598 18.57842 0.638 25.20799 C ? A ? 128 C 1
   ATOM 2051 O B MET A 130 ? 8.81632 7.04590 19.72658 0.638 22.46335 O ? A ? 128 O 1
   ATOM 2052 CB B MET A 130 ? 8.06078 5.39111 17.39376 0.638 24.47805 C ? A ? 128 CB 1
   ATOM 2053 CG B MET A 130 ? 6.73712 6.06424 17.25714 0.638 26.78991 C ? A ? 128 CG 1
   ATOM 2054 SD B MET A 130 ? 6.65591 6.96648 15.73253 0.638 25.97676 S ? A ? 128 SD 1
   ATOM 2055 CE B MET A 130 ? 6.64418 5.59893 14.51891 0.638 17.81367 C ? A ? 128 CE 1
   ATOM 2056 N A ARG A 131 ? 8.70889 8.40454 18.32424 0.362 21.02729 N ? A ? 129 N 1
   ATOM 2057 CA A ARG A 131 ? 8.65340 9.40775 19.37037 0.362 23.50936 C ? A ? 129 CA 1
   ATOM 2058 C A ARG A 131 ? 7.24191 9.51639 19.91880 0.362 23.72663 C ? A ? 129 C 1
   ATOM 2059 O A ARG A 131 ? 6.27278 9.13662 19.25260 0.362 23.55767 O ? A ? 129 O 1
   ATOM 2060 CB A ARG A 131 ? 9.12088 10.76267 18.83408 0.362 20.99767 C ? A ? 129 CB 1
   ATOM 2061 CG A ARG A 131 ? 10.52945 10.72869 18.22519 0.362 24.64804 C ? A ? 129 CG 1
   ATOM 2062 CD A ARG A 131 ? 11.60216 10.30496 19.22712 0.362 21.75516 C ? A ? 129 CD 1
   ATOM 2063 NE A ARG A 131 ? 11.65619 11.16069 20.40902 0.362 23.97973 N ? A ? 129 NE 1
   ATOM 2064 CZ A ARG A 131 ? 12.70245 11.25465 21.22330 0.362 26.96600 C ? A ? 129 CZ 1
   ATOM 2065 NH1 A ARG A 131 ? 13.84122 10.62807 20.96871 0.362 20.82079 N ? A ? 129 NH1 1
   ATOM 2066 NH2 A ARG A 131 ? 12.60959 12.00700 22.31405 0.362 22.33822 N ? A ? 129 NH2 1
   ATOM 2067 N B ARG A 131 ? 9.39715 8.65182 18.24025 0.638 23.88166 N ? A ? 129 N 1
   ATOM 2068 CA B ARG A 131 ? 9.33375 9.75816 19.19723 0.638 22.51756 C ? A ? 129 CA 1
   ATOM 2069 C B ARG A 131 ? 7.93189 9.85464 19.79476 0.638 23.84795 C ? A ? 129 C 1
   ATOM 2070 O B ARG A 131 ? 6.94844 9.47569 19.15147 0.638 21.09273 O ? A ? 129 O 1
   ATOM 2071 CB B ARG A 131 ? 9.65790 11.11309 18.54750 0.638 25.13755 C ? A ? 129 CB 1
   ATOM 2072 CG B ARG A 131 ? 11.06920 11.35388 17.94296 0.638 22.83899 C ? A ? 129 CG 1
   ATOM 2073 CD B ARG A 131 ? 12.22043 11.05102 18.84943 0.638 20.90881 C ? A ? 129 CD 1
   ATOM 2074 NE B ARG A 131 ? 12.12736 11.70864 20.14778 0.638 21.97326 N ? A ? 129 NE 1
   ATOM 2075 CZ B ARG A 131 ? 12.65435 11.20458 21.25531 0.638 27.11888 C ? A ? 129 CZ 1
   ATOM 2076 NH1 B ARG A 131 ? 13.36316 10.08770 21.23455 0.638 21.76970 N ? A ? 129 NH1 1
   ATOM 2077 NH2 B ARG A 131 ? 12.45159 11.82465 22.40805 0.638 22.07801 N ? A ? 129 NH2 1
   ATOM 2078 N A PRO A 132 ? 7.08884 10.01160 21.15196 0.362 20.59717 N ? A ? 130 N 1
   ATOM 2079 CA A PRO A 132 ? 5.73710 10.27030 21.67349 0.362 24.34436 C ? A ? 130 CA 1
   ATOM 2080 C A PRO A 132 ? 4.86297 11.13319 20.76555 0.362 23.26190 C ? A ? 130 C 1
   ATOM 2081 O A PRO A 132 ? 3.63971 10.95870 20.76918 0.362 24.00409 O ? A ? 130 O 1
   ATOM 2082 CB A PRO A 132 ? 6.02190 10.94828 23.02516 0.362 20.10360 C ? A ? 130 CB 1
   ATOM 2083 CG A PRO A 132 ? 7.32810 10.32555 23.46271 0.362 21.99458 C ? A ? 130 CG 1
   ATOM 2084 CD A PRO A 132 ? 8.12329 10.11308 22.20075 0.362 23.02370 C ? A ? 130 CD 1
   ATOM 2085 N B PRO A 132 ? 7.80065 10.40861 21.00861 0.638 23.39811 N ? A ? 130 N 1
   ATOM 2086 CA B PRO A 132 ? 6.45053 10.64792 21.54669 0.638 23.47596 C ? A ? 130 CA 1
   ATOM 2087 C B PRO A 132 ? 5.55310 11.47941 20.63834 0.638 21.15941 C ? A ? 130 C 1
   ATOM 2088 O B PRO A 132 ? 4.32687 11.32557 20.71337 0.638 24.77623 O ? A ? 130 O 1
   ATOM 2089 CB B PRO A 132 ? 6.72838 11.36401 22.88879 0.638 19.86331 C ? A ? 130 CB 1
   ATOM 2090 CG B PRO A 132 ? 8.07957 10.76995 23.32937 0.638 19.39438 C ? A ? 130 CG 1
   ATOM 2091 CD B PRO A 132 ? 8.86033 10.65502 22.00803 0.638 18.93130 C ? A ? 130 CD 1
   ATOM 2092 N A ASN A 133 ? 5.43384 12.04351 19.97633 0.362 20.41467 N ? A ? 131 N 1
   ATOM 2093 CA A ASN A 133 ? 4.65361 12.81979 19.01627 0.362 21.84831 C ? A ? 131 CA 1
   ATOM 2094 C A ASN A 133 ? 4.59812 12.17710 17.63130 0.362 23.79703 C ? A ? 131 C 1
   ATOM 2095 O A ASN A 133 ? 4.04249 12.78273 16.70467 0.362 24.64169 O ? A ? 131 O 1
   ATOM 2096 CB A ASN A 133 ? 5.20777 14.24583 18.89439 0.362 22.60979 C ? A ? 131 CB 1
   ATOM 2097 CG A ASN A 133 ? 6.57754 14.29727 18.23686 0.362 25.65404 C ? A ? 131 CG 1
   ATOM 2098 OD1 A ASN A 133 ? 7.24300 13.27844 18.07103 0.362 22.72188 O ? A ? 131 OD1 1
   ATOM 2099 ND2 A ASN A 133 ? 7.01025 15.50058 17.87146 0.362 25.33105 N ? A ? 131 ND2 1
   ATOM 2100 N B ASN A 133 ? 6.10004 12.37225 19.80238 0.638 20.59263 N ? A ? 131 N 1
   ATOM 2101 CA B ASN A 133 ? 5.26457 13.14719 18.88029 0.638 20.81102 C ? A ? 131 CA 1
   ATOM 2102 C B ASN A 133 ? 5.04868 12.43170 17.53424 0.638 24.52151 C ? A ? 131 C 1
   ATOM 2103 O B ASN A 133 ? 4.70101 13.08386 16.52589 0.638 22.78664 O ? A ? 131 O 1
   ATOM 2104 CB B ASN A 133 ? 5.83785 14.56052 18.68066 0.638 23.75672 C ? A ? 131 CB 1
   ATOM 2105 CG B ASN A 133 ? 7.08966 14.60015 17.78702 0.638 25.03096 C ? A ? 131 CG 1
   ATOM 2106 OD1 B ASN A 133 ? 7.61394 13.57485 17.39012 0.638 22.46422 O ? A ? 131 OD1 1
   ATOM 2107 ND2 B ASN A 133 ? 7.56627 15.80221 17.48915 0.638 22.62206 N ? A ? 131 ND2 1
   ATOM 2108 N A PHE A 134 ? 5.20767 11.00014 17.46093 0.362 24.58009 N ? A ? 132 N 1
   ATOM 2109 CA A PHE A 134 ? 5.06715 10.17019 16.24650 0.362 25.02009 C ? A ? 132 CA 1
   ATOM 2110 C A PHE A 134 ? 5.83667 10.73493 15.04943 0.362 25.65484 C ? A ? 132 C 1
   ATOM 2111 O A PHE A 134 ? 5.32368 10.81338 13.92778 0.362 24.62901 O ? A ? 132 O 1
   ATOM 2112 CB A PHE A 134 ? 3.59777 9.94931 15.88938 0.362 24.60516 C ? A ? 132 CB 1
   ATOM 2113 CG A PHE A 134 ? 2.83941 9.21565 16.94162 0.362 26.70912 C ? A ? 132 CG 1
   ATOM 2114 CD1 A PHE A 134 ? 3.00200 7.85077 17.09969 0.362 23.02616 C ? A ? 132 CD1 1
   ATOM 2115 CD2 A PHE A 134 ? 1.97428 9.88863 17.78960 0.362 29.13068 C ? A ? 132 CD2 1
   ATOM 2116 CE1 A PHE A 134 ? 2.31947 7.17684 18.07516 0.362 27.33282 C ? A ? 132 CE1 1
   ATOM 2117 CE2 A PHE A 134 ? 1.28567 9.21258 18.77364 0.362 25.84236 C ? A ? 132 CE2 1
   ATOM 2118 CZ A PHE A 134 ? 1.44765 7.85718 18.91582 0.362 28.99984 C ? A ? 132 CZ 1
   ATOM 2119 N B PHE A 134 ? 5.25070 11.11263 17.50725 0.638 24.36662 N ? A ? 132 N 1
   ATOM 2120 CA B PHE A 134 ? 4.94016 10.22216 16.37799 0.638 25.35591 C ? A ? 132 CA 1
   ATOM 2121 C B PHE A 134 ? 5.79444 10.47082 15.14572 0.638 25.77390 C ? A ? 132 C 1
   ATOM 2122 O B PHE A 134 ? 5.45831 9.95979 14.05672 0.638 25.48014 O ? A ? 132 O 1
   ATOM 2123 CB B PHE A 134 ? 3.46444 10.30230 15.96481 0.638 23.87500 C ? A ? 132 CB 1
   ATOM 2124 CG B PHE A 134 ? 2.50516 9.81140 17.02088 0.638 27.01310 C ? A ? 132 CG 1
   ATOM 2125 CD1 B PHE A 134 ? 2.28028 8.44734 17.20125 0.638 26.20368 C ? A ? 132 CD1 1
   ATOM 2126 CD2 B PHE A 134 ? 1.82634 10.70942 17.83328 0.638 30.38352 C ? A ? 132 CD2 1
   ATOM 2127 CE1 B PHE A 134 ? 1.40523 7.99578 18.16962 0.638 29.39487 C ? A ? 132 CE1 1
   ATOM 2128 CE2 B PHE A 134 ? 0.94643 10.25511 18.81660 0.638 26.91166 C ? A ? 132 CE2 1
   ATOM 2129 CZ B PHE A 134 ? 0.73753 8.89007 18.97465 0.638 27.36351 C ? A ? 132 CZ 1
   ATOM 2130 N A THR A 135 ? 7.08982 11.09578 15.28837 0.362 25.61140 N ? A ? 133 N 1
   ATOM 2131 CA A THR A 135 ? 8.06436 11.33990 14.23379 0.362 27.48243 C ? A ? 133 CA 1
   ATOM 2132 C A THR A 135 ? 9.25108 10.40406 14.44980 0.362 27.53358 C ? A ? 133 C 1
   ATOM 2133 O A THR A 135 ? 9.33811 9.70774 15.46252 0.362 25.65763 O ? A ? 133 O 1
   ATOM 2134 CB A THR A 135 ? 8.50226 12.81243 14.22657 0.362 28.69571 C ? A ? 133 CB 1
   ATOM 2135 OG1 A THR A 135 ? 8.91986 13.18989 15.54907 0.362 26.07707 O ? A ? 133 OG1 1
   ATOM 2136 CG2 A THR A 135 ? 7.34104 13.71542 13.79439 0.362 24.78500 C ? A ? 133 CG2 1
   ATOM 2137 N B THR A 135 ? 6.87151 11.24197 15.25677 0.638 25.62073 N ? A ? 133 N 1
   ATOM 2138 CA B THR A 135 ? 7.86520 11.31997 14.19355 0.638 27.81263 C ? A ? 133 CA 1
   ATOM 2139 C B THR A 135 ? 9.05980 10.43576 14.54702 0.638 27.57184 C ? A ? 133 C 1
   ATOM 2140 O B THR A 135 ? 9.18880 9.92388 15.66548 0.638 26.92171 O ? A ? 133 O 1
   ATOM 2141 CB B THR A 135 ? 8.31289 12.77102 13.95675 0.638 28.51577 C ? A ? 133 CB 1
   ATOM 2142 OG1 B THR A 135 ? 9.02014 13.25680 15.11402 0.638 29.10576 O ? A ? 133 OG1 1
   ATOM 2143 CG2 B THR A 135 ? 7.09788 13.67296 13.69202 0.638 24.40750 C ? A ? 133 CG2 1
   ATOM 2144 N A ILE A 136 ? 10.15707 10.35203 13.48021 0.362 29.39472 N ? A ? 134 N 1
   ATOM 2145 CA A ILE A 136 ? 11.46484 9.74707 13.69349 0.362 28.60230 C ? A ? 134 CA 1
   ATOM 2146 C A ILE A 136 ? 12.50405 10.80275 13.35162 0.362 33.38086 C ? A ? 134 C 1
   ATOM 2147 O A ILE A 136 ? 12.32833 11.58795 12.40810 0.362 29.50115 O ? A ? 134 O 1
   ATOM 2148 CB A ILE A 136 ? 11.68508 8.43307 12.89557 0.362 26.82096 C ? A ? 134 CB 1
   ATOM 2149 CG1 A ILE A 136 ? 12.40873 8.67832 11.57820 0.362 36.41177 C ? A ? 134 CG1 1
   ATOM 2150 CG2 A ILE A 136 ? 10.38279 7.68538 12.66304 0.362 25.24537 C ? A ? 134 CG2 1
   ATOM 2151 CD1 A ILE A 136 ? 12.76850 7.41359 10.81528 0.362 33.94420 C ? A ? 134 CD1 1
   ATOM 2152 N B ILE A 136 ? 9.93051 10.24026 13.57249 0.638 30.02605 N ? A ? 134 N 1
   ATOM 2153 CA B ILE A 136 ? 11.19803 9.57971 13.82242 0.638 29.50225 C ? A ? 134 CA 1
   ATOM 2154 C B ILE A 136 ? 12.29006 10.50107 13.30672 0.638 31.92757 C ? A ? 134 C 1
   ATOM 2155 O B ILE A 136 ? 12.07865 11.26162 12.35028 0.638 29.72997 O ? A ? 134 O 1
   ATOM 2156 CB B ILE A 136 ? 11.24500 8.15221 13.21744 0.638 28.72626 C ? A ? 134 CB 1
   ATOM 2157 CG1 B ILE A 136 ? 11.31511 8.12141 11.71745 0.638 31.50899 C ? A ? 134 CG1 1
   ATOM 2158 CG2 B ILE A 136 ? 9.97330 7.34894 13.58527 0.638 26.42477 C ? A ? 134 CG2 1
   ATOM 2159 CD1 B ILE A 136 ? 11.35745 6.68784 11.23334 0.638 30.14038 C ? A ? 134 CD1 1
   ATOM 2160 N A LYS A 137 ? 13.51692 10.89608 14.20870 0.362 30.47107 N ? A ? 135 N 1
   ATOM 2161 CA A LYS A 137 ? 14.73112 11.64203 13.90702 0.362 31.86291 C ? A ? 135 CA 1
   ATOM 2162 C A LYS A 137 ? 15.74729 10.72446 13.23080 0.362 37.98295 C ? A ? 135 C 1
   ATOM 2163 O A LYS A 137 ? 16.87283 10.52946 13.69231 0.362 43.98739 O ? A ? 135 O 1
   ATOM 2164 CB A LYS A 137 ? 15.31254 12.27258 15.16539 0.362 38.55470 C ? A ? 135 CB 1
   ATOM 2165 CG A LYS A 137 ? 14.57528 13.51415 15.66148 0.362 37.88313 C ? A ? 135 CG 1
   ATOM 2166 CD A LYS A 137 ? 15.17136 14.06193 16.96027 0.362 38.92448 C ? A ? 135 CD 1
   ATOM 2167 CE A LYS A 137 ? 14.55229 15.41019 17.28229 0.362 37.54771 C ? A ? 135 CE 1
   ATOM 2168 NZ A LYS A 137 ? 14.91991 15.91202 18.63305 0.362 44.14385 N ? A ? 135 NZ 1
   ATOM 2169 N B LYS A 137 ? 13.40178 10.53632 14.03845 0.638 30.38764 N ? A ? 135 N 1
   ATOM 2170 CA B LYS A 137 ? 14.55555 11.34639 13.67497 0.638 31.01084 C ? A ? 135 CA 1
   ATOM 2171 C B LYS A 137 ? 15.51817 10.46233 12.89090 0.638 39.48274 C ? A ? 135 C 1
   ATOM 2172 O B LYS A 137 ? 15.95431 9.42567 13.39061 0.638 33.57590 O ? A ? 135 O 1
   ATOM 2173 CB B LYS A 137 ? 15.23667 11.92333 14.91372 0.638 38.57013 C ? A ? 135 CB 1
   ATOM 2174 CG B LYS A 137 ? 14.26907 12.56655 15.92660 0.638 38.51399 C ? A ? 135 CG 1
   ATOM 2175 CD B LYS A 137 ? 15.00004 12.97137 17.20157 0.638 33.91521 C ? A ? 135 CD 1
   ATOM 2176 CE B LYS A 137 ? 14.12348 13.84320 18.08299 0.638 40.42732 C ? A ? 135 CE 1
   ATOM 2177 NZ B LYS A 137 ? 14.89700 14.52536 19.15551 0.638 42.80049 N ? A ? 135 NZ 1
   ATOM 2178 N A GLY A 138 ? 15.31085 10.15669 12.11530 0.362 39.22310 N ? A ? 136 N 1
   ATOM 2179 CA A GLY A 138 ? 16.04800 9.13496 11.41015 0.362 42.42549 C ? A ? 136 CA 1
   ATOM 2180 C A GLY A 138 ? 16.98354 9.72165 10.38218 0.362 47.19181 C ? A ? 136 C 1
   ATOM 2181 O A GLY A 138 ? 17.51373 10.82826 10.54627 0.362 41.87797 O ? A ? 136 O 1
   ATOM 2182 N B GLY A 138 ? 15.82077 10.83424 11.65578 0.638 41.18267 N ? A ? 136 N 1
   ATOM 2183 CA B GLY A 138 ? 16.57806 9.91360 10.84554 0.638 46.62445 C ? A ? 136 CA 1
   ATOM 2184 C B GLY A 138 ? 17.27686 10.58746 9.69152 0.638 53.56112 C ? A ? 136 C 1
   ATOM 2185 O B GLY A 138 ? 17.36028 11.81667 9.61280 0.638 54.39056 O ? A ? 136 O 1
   ATOM 2186 N A SER A 139 ? 17.16304 8.98023 9.28300 0.362 43.80871 N ? A ? 137 N 1
   ATOM 2187 CA A SER A 139 ? 18.18828 9.31927 8.29620 0.362 48.22935 C ? A ? 137 CA 1
   ATOM 2188 C A SER A 139 ? 17.71044 8.89421 6.90976 0.362 48.31188 C ? A ? 137 C 1
   ATOM 2189 O A SER A 139 ? 17.85676 7.72793 6.52839 0.362 42.78795 O ? A ? 137 O 1
   ATOM 2190 CB A SER A 139 ? 19.50649 8.65188 8.64627 0.362 48.20556 C ? A ? 137 CB 1
   ATOM 2191 OG A SER A 139 ? 19.38316 7.87733 9.82452 0.362 49.10466 O ? A ? 137 OG 1
   ATOM 2192 N B SER A 139 ? 17.78847 9.74478 8.79579 0.638 49.18257 N ? A ? 137 N 1
   ATOM 2193 CA B SER A 139 ? 18.42907 10.17047 7.55277 0.638 47.65647 C ? A ? 137 CA 1
   ATOM 2194 C B SER A 139 ? 17.68790 9.50329 6.40613 0.638 50.21342 C ? A ? 137 C 1
   ATOM 2195 O B SER A 139 ? 17.90843 8.32186 6.11571 0.638 46.03693 O ? A ? 137 O 1
   ATOM 2196 CB B SER A 139 ? 19.89799 9.79080 7.52131 0.638 62.40244 C ? A ? 137 CB 1
   ATOM 2197 OG B SER A 139 ? 20.05610 8.42970 7.89228 0.638 57.25169 O ? A ? 137 OG 1
   ATOM 2198 N A PHE A 140 ? 17.17454 9.84611 6.15556 0.362 50.87329 N ? A ? 138 N 1
   ATOM 2199 CA A PHE A 140 ? 16.73025 9.60174 4.79523 0.362 50.21841 C ? A ? 138 CA 1
   ATOM 2200 C A PHE A 140 ? 17.21270 10.73200 3.89854 0.362 54.55479 C ? A ? 138 C 1
   ATOM 2201 O A PHE A 140 ? 17.78043 11.72535 4.35979 0.362 53.40917 O ? A ? 138 O 1
   ATOM 2202 CB A PHE A 140 ? 15.20582 9.49044 4.71050 0.362 46.81743 C ? A ? 138 CB 1
   ATOM 2203 CG A PHE A 140 ? 14.61580 8.41270 5.57531 0.362 41.16320 C ? A ? 138 CG 1
   ATOM 2204 CD1 A PHE A 140 ? 14.58923 7.09221 5.14677 0.362 45.46645 C ? A ? 138 CD1 1
   ATOM 2205 CD2 A PHE A 140 ? 14.04898 8.72412 6.79381 0.362 42.55378 C ? A ? 138 CD2 1
   ATOM 2206 CE1 A PHE A 140 ? 14.02428 6.10110 5.92782 0.362 37.12320 C ? A ? 138 CE1 1
   ATOM 2207 CE2 A PHE A 140 ? 13.48440 7.73902 7.58066 0.362 40.67608 C ? A ? 138 CE2 1
   ATOM 2208 CZ A PHE A 140 ? 13.46886 6.42838 7.15114 0.362 38.27297 C ? A ? 138 CZ 1
   ATOM 2209 N B PHE A 140 ? 16.80968 10.26323 5.76682 0.638 52.65629 N ? A ? 138 N 1
   ATOM 2210 CA B PHE A 140 ? 16.03872 9.80521 4.62000 0.638 50.26142 C ? A ? 138 CA 1
   ATOM 2211 C B PHE A 140 ? 16.20942 10.87600 3.55357 0.638 52.63691 C ? A ? 138 C 1
   ATOM 2212 O B PHE A 140 ? 15.49903 11.88565 3.55004 0.638 55.99535 O ? A ? 138 O 1
   ATOM 2213 CB B PHE A 140 ? 14.57885 9.60507 4.98422 0.638 47.09111 C ? A ? 138 CB 1
   ATOM 2214 CG B PHE A 140 ? 14.32489 8.41702 5.86930 0.638 37.96193 C ? A ? 138 CG 1
   ATOM 2215 CD1 B PHE A 140 ? 14.86988 7.17819 5.57815 0.638 45.41818 C ? A ? 138 CD1 1
   ATOM 2216 CD2 B PHE A 140 ? 13.51913 8.54261 6.98326 0.638 44.64755 C ? A ? 138 CD2 1
   ATOM 2217 CE1 B PHE A 140 ? 14.60435 6.08962 6.37481 0.638 41.40125 C ? A ? 138 CE1 1
   ATOM 2218 CE2 B PHE A 140 ? 13.25676 7.45581 7.80018 0.638 39.34360 C ? A ? 138 CE2 1
   ATOM 2219 CZ B PHE A 140 ? 13.80078 6.23627 7.50479 0.638 38.79236 C ? A ? 138 CZ 1
   ATOM 2220 N A LEU A 141 ? 16.97386 10.56365 2.59752 0.362 57.07018 N ? A ? 139 N 1
   ATOM 2221 CA A LEU A 141 ? 17.30563 11.57149 1.59781 0.362 60.54679 C ? A ? 139 CA 1
   ATOM 2222 C A LEU A 141 ? 16.15091 11.69740 0.61015 0.362 63.43019 C ? A ? 139 C 1
   ATOM 2223 O A LEU A 141 ? 14.98329 11.66013 1.01314 0.362 65.85102 O ? A ? 139 O 1
   ATOM 2224 CB A LEU A 141 ? 18.61252 11.21069 0.88127 0.362 63.60645 C ? A ? 139 CB 1
   ATOM 2225 CG A LEU A 141 ? 19.88877 11.18665 1.73612 0.362 64.88701 C ? A ? 139 CG 1
   ATOM 2226 CD1 A LEU A 141 ? 21.08313 10.71825 0.91544 0.362 68.55258 C ? A ? 139 CD1 1
   ATOM 2227 CD2 A LEU A 141 ? 20.16495 12.55246 2.35392 0.362 64.51787 C ? A ? 139 CD2 1
   ATOM 2228 N B LEU A 141 ? 17.16683 10.65857 2.66049 0.638 57.85624 N ? A ? 139 N 1
   ATOM 2229 CA B LEU A 141 ? 17.36848 11.55767 1.53882 0.638 60.58984 C ? A ? 139 CA 1
   ATOM 2230 C B LEU A 141 ? 16.22660 11.40352 0.54805 0.638 63.38929 C ? A ? 139 C 1
   ATOM 2231 O B LEU A 141 ? 15.15876 10.87318 0.87914 0.638 57.74478 O ? A ? 139 O 1
   ATOM 2232 CB B LEU A 141 ? 18.71010 11.27843 0.85343 0.638 63.76008 C ? A ? 139 CB 1
   ATOM 2233 CG B LEU A 141 ? 19.95600 11.16266 1.74463 0.638 64.91384 C ? A ? 139 CG 1
   ATOM 2234 CD1 B LEU A 141 ? 21.16523 10.77464 0.90306 0.638 68.63739 C ? A ? 139 CD1 1
   ATOM 2235 CD2 B LEU A 141 ? 20.22062 12.45095 2.51245 0.638 64.33122 C ? A ? 139 CD2 1
   ATOM 2236 N . ASN A 142 ? 16.45652 11.85914 -0.67533 1.000 79.26425 N ? A ? 140 N 1
   ATOM 2237 CA . ASN A 142 ? 15.45934 11.79614 -1.73129 1.000 70.16402 C ? A ? 140 CA 1
   ATOM 2238 C . ASN A 142 ? 15.40545 10.37857 -2.28333 1.000 71.12288 C ? A ? 140 C 1
   ATOM 2239 O . ASN A 142 ? 16.44465 9.78680 -2.59707 1.000 65.60523 O ? A ? 140 O 1
   ATOM 2240 CB . ASN A 142 ? 15.78343 12.78311 -2.85834 1.000 71.16681 C ? A ? 140 CB 1
   ATOM 2241 CG . ASN A 142 ? 15.32021 14.19354 -2.55354 1.000 73.48842 C ? A ? 140 CG 1
   ATOM 2242 OD1 . ASN A 142 ? 15.56016 14.72401 -1.46172 1.000 65.50198 O ? A ? 140 OD1 1
   ATOM 2243 ND2 . ASN A 142 ? 14.63194 14.80633 -3.51477 1.000 56.54970 N ? A ? 140 ND2 1
   ATOM 2244 N . GLY A 143 ? 14.19564 9.84838 -2.42102 1.000 66.71977 N ? A ? 141 N 1
   ATOM 2245 CA . GLY A 143 ? 13.99408 8.52147 -2.95062 1.000 59.73425 C ? A ? 141 CA 1
   ATOM 2246 C . GLY A 143 ? 13.85159 7.43552 -1.90761 1.000 47.38564 C ? A ? 141 C 1
   ATOM 2247 O . GLY A 143 ? 13.56372 6.28541 -2.27849 1.000 49.62567 O ? A ? 141 O 1
   ATOM 2248 N A SER A 144 ? 13.96541 7.74718 -0.61882 0.342 43.30977 N ? A ? 142 N 1
   ATOM 2249 CA A SER A 144 ? 13.90036 6.69165 0.39271 0.342 37.49386 C ? A ? 142 CA 1
   ATOM 2250 C A SER A 144 ? 12.47651 6.23376 0.73190 0.342 32.34286 C ? A ? 142 C 1
   ATOM 2251 O A SER A 144 ? 12.32195 5.35011 1.58365 0.342 29.55833 O ? A ? 142 O 1
   ATOM 2252 CB A SER A 144 ? 14.60754 7.15517 1.66561 0.342 39.35264 C ? A ? 142 CB 1
   ATOM 2253 OG A SER A 144 ? 14.11515 8.41880 2.06086 0.342 45.32422 O ? A ? 142 OG 1
   ATOM 2254 N B SER A 144 ? 14.10886 7.76448 -0.63221 0.658 43.45003 N ? A ? 142 N 1
   ATOM 2255 CA B SER A 144 ? 13.98651 6.80844 0.46359 0.658 37.75086 C ? A ? 142 CA 1
   ATOM 2256 C B SER A 144 ? 12.53886 6.53092 0.84135 0.658 32.82532 C ? A ? 142 C 1
   ATOM 2257 O B SER A 144 ? 12.30012 5.62929 1.65007 0.658 29.57544 O ? A ? 142 O 1
   ATOM 2258 CB B SER A 144 ? 14.74184 7.31176 1.68587 0.658 39.48310 C ? A ? 142 CB 1
   ATOM 2259 OG B SER A 144 ? 14.21759 8.55992 2.09363 0.658 45.74050 O ? A ? 142 OG 1
   ATOM 2260 N A CYS A 145 ? 11.44604 6.78233 0.08247 0.342 28.15000 N ? A ? 143 N 1
   ATOM 2261 CA A CYS A 145 ? 10.05886 6.47350 0.42727 0.342 23.14385 C ? A ? 143 CA 1
   ATOM 2262 C A CYS A 145 ? 9.73428 4.99699 0.19486 0.342 28.29903 C ? A ? 143 C 1
   ATOM 2263 O A CYS A 145 ? 10.13102 4.40198 -0.81013 0.342 24.69321 O ? A ? 143 O 1
   ATOM 2264 CB A CYS A 145 ? 9.10117 7.35247 -0.39850 0.342 26.90454 C ? A ? 143 CB 1
   ATOM 2265 SG A CYS A 145 ? 9.28982 9.16098 -0.19389 0.342 36.34148 S ? A ? 143 SG 1
   ATOM 2266 N B CYS A 145 ? 11.58562 7.29496 0.29860 0.658 28.98790 N ? A ? 143 N 1
   ATOM 2267 CA B CYS A 145 ? 10.17015 6.99898 0.45703 0.658 23.16947 C ? A ? 143 CA 1
   ATOM 2268 C B CYS A 145 ? 9.91861 5.52208 0.21764 0.658 27.44981 C ? A ? 143 C 1
   ATOM 2269 O B CYS A 145 ? 10.44378 4.94052 -0.74000 0.658 29.70477 O ? A ? 143 O 1
   ATOM 2270 CB B CYS A 145 ? 9.35237 7.83490 -0.54176 0.658 26.97837 C ? A ? 143 CB 1
   ATOM 2271 SG B CYS A 145 ? 7.61837 7.59230 -0.37147 0.658 33.36618 S ? A ? 143 SG 1
   ATOM 2272 N A GLY A 146 ? 8.98831 4.40370 1.12699 0.342 22.87737 N ? A ? 144 N 1
   ATOM 2273 CA A GLY A 146 ? 8.58560 3.01576 1.04031 0.342 22.20534 C ? A ? 144 CA 1
   ATOM 2274 C A GLY A 146 ? 9.45141 2.04862 1.82744 0.342 21.79865 C ? A ? 144 C 1
   ATOM 2275 O A GLY A 146 ? 9.03955 0.90318 2.04423 0.342 19.26104 O ? A ? 144 O 1
   ATOM 2276 N B GLY A 146 ? 9.12045 4.91258 1.09167 0.658 21.75160 N ? A ? 144 N 1
   ATOM 2277 CA B GLY A 146 ? 8.86349 3.48887 1.02216 0.658 22.52247 C ? A ? 144 CA 1
   ATOM 2278 C B GLY A 146 ? 9.88704 2.60816 1.71805 0.658 23.22727 C ? A ? 144 C 1
   ATOM 2279 O B GLY A 146 ? 9.72271 1.38247 1.71778 0.658 22.35538 O ? A ? 144 O 1
   ATOM 2280 N A SER A 147 ? 10.64333 2.47155 2.24135 0.342 23.31997 N ? A ? 145 N 1
   ATOM 2281 CA A SER A 147 ? 11.48597 1.65685 3.10926 0.342 20.49007 C ? A ? 145 CA 1
   ATOM 2282 C A SER A 147 ? 10.73779 1.27507 4.38754 0.342 21.94295 C ? A ? 145 C 1
   ATOM 2283 O A SER A 147 ? 9.89084 2.02418 4.87971 0.342 19.76866 O ? A ? 145 O 1
   ATOM 2284 CB A SER A 147 ? 12.75941 2.42930 3.45220 0.342 22.17463 C ? A ? 145 CB 1
   ATOM 2285 OG A SER A 147 ? 13.52008 2.70525 2.28866 0.342 21.89525 O ? A ? 145 OG 1
   ATOM 2286 N B SER A 147 ? 10.95289 3.18058 2.27638 0.658 22.12416 N ? A ? 145 N 1
   ATOM 2287 CA B SER A 147 ? 11.84281 2.41956 3.16232 0.658 22.73402 C ? A ? 145 CA 1
   ATOM 2288 C B SER A 147 ? 11.07157 1.95429 4.40248 0.658 21.71187 C ? A ? 145 C 1
   ATOM 2289 O B SER A 147 ? 10.09863 2.58542 4.80889 0.658 21.12605 O ? A ? 145 O 1
   ATOM 2290 CB B SER A 147 ? 13.04340 3.28257 3.55935 0.658 20.80359 C ? A ? 145 CB 1
   ATOM 2291 OG B SER A 147 ? 13.88921 3.48428 2.43397 0.658 23.60230 O ? A ? 145 OG 1
   ATOM 2292 N A VAL A 148 ? 11.06289 0.10385 4.94348 0.342 20.90570 N ? A ? 146 N 1
   ATOM 2293 CA A VAL A 148 ? 10.31028 -0.44205 6.06467 0.342 19.78073 C ? A ? 146 CA 1
   ATOM 2294 C A VAL A 148 ? 11.19801 -0.56654 7.30025 0.342 20.36113 C ? A ? 146 C 1
   ATOM 2295 O A VAL A 148 ? 12.35109 -1.01446 7.24383 0.342 19.76882 O ? A ? 146 O 1
   ATOM 2296 CB A VAL A 148 ? 9.63757 -1.79891 5.74720 0.342 16.47800 C ? A ? 146 CB 1
   ATOM 2297 CG1 A VAL A 148 ? 8.63745 -1.63546 4.60888 0.342 19.64972 C ? A ? 146 CG1 1
   ATOM 2298 CG2 A VAL A 148 ? 10.66848 -2.87209 5.43692 0.342 21.26293 C ? A ? 146 CG2 1
   ATOM 2299 N B VAL A 148 ? 11.46010 0.80704 4.98461 0.658 19.98586 N ? A ? 146 N 1
   ATOM 2300 CA B VAL A 148 ? 10.61213 0.21522 6.01540 0.658 20.51836 C ? A ? 146 CA 1
   ATOM 2301 C B VAL A 148 ? 11.39531 0.04177 7.32663 0.658 17.76191 C ? A ? 146 C 1
   ATOM 2302 O B VAL A 148 ? 12.62585 0.04726 7.34320 0.658 16.14712 O ? A ? 146 O 1
   ATOM 2303 CB B VAL A 148 ? 9.96916 -1.12543 5.58577 0.658 20.56842 C ? A ? 146 CB 1
   ATOM 2304 CG1 B VAL A 148 ? 9.10489 -0.95028 4.32132 0.658 20.39572 C ? A ? 146 CG1 1
   ATOM 2305 CG2 B VAL A 148 ? 11.00701 -2.21597 5.41856 0.658 22.75787 C ? A ? 146 CG2 1
   ATOM 2306 N . GLY A 149 ? 10.63719 -0.14391 8.41242 1.000 19.65563 N ? A ? 147 N 1
   ATOM 2307 CA . GLY A 149 ? 11.20100 -0.38860 9.72754 1.000 18.74688 C ? A ? 147 CA 1
   ATOM 2308 C . GLY A 149 ? 10.71396 -1.71789 10.28411 1.000 22.37121 C ? A ? 147 C 1
   ATOM 2309 O . GLY A 149 ? 9.61396 -2.16451 9.98490 1.000 22.00275 O ? A ? 147 O 1
   ATOM 2310 N B PHE A 150 ? 11.54130 -2.35263 11.11682 0.269 18.95110 N ? A ? 148 N 1
   ATOM 2311 CA B PHE A 150 ? 11.19066 -3.72411 11.46096 0.269 21.09258 C ? A ? 148 CA 1
   ATOM 2312 C B PHE A 150 ? 11.85831 -4.15199 12.75831 0.269 21.74704 C ? A ? 148 C 1
   ATOM 2313 O B PHE A 150 ? 12.93185 -3.66134 13.11662 0.269 23.03563 O ? A ? 148 O 1
   ATOM 2314 CB B PHE A 150 ? 11.58125 -4.69073 10.33262 0.269 21.35910 C ? A ? 148 CB 1
   ATOM 2315 CG B PHE A 150 ? 12.97811 -4.48123 9.82566 0.269 20.62272 C ? A ? 148 CG 1
   ATOM 2316 CD1 B PHE A 150 ? 13.25113 -3.48304 8.90428 0.269 17.84394 C ? A ? 148 CD1 1
   ATOM 2317 CD2 B PHE A 150 ? 14.02540 -5.26470 10.29346 0.269 21.27589 C ? A ? 148 CD2 1
   ATOM 2318 CE1 B PHE A 150 ? 14.54158 -3.26995 8.45540 0.269 20.02105 C ? A ? 148 CE1 1
   ATOM 2319 CE2 B PHE A 150 ? 15.31703 -5.06398 9.84967 0.269 22.96065 C ? A ? 148 CE2 1
   ATOM 2320 CZ B PHE A 150 ? 15.57963 -4.06434 8.92595 0.269 22.89042 C ? A ? 148 CZ 1
   ATOM 2321 N C PHE A 150 ? 11.54419 -2.37160 11.11013 0.731 18.74345 N ? A ? 148 N 1
   ATOM 2322 CA C PHE A 150 ? 11.19526 -3.72066 11.51847 0.731 21.01889 C ? A ? 148 CA 1
   ATOM 2323 C C PHE A 150 ? 11.96679 -4.07920 12.77311 0.731 21.56350 C ? A ? 148 C 1
   ATOM 2324 O C PHE A 150 ? 12.95918 -3.44046 13.13258 0.731 23.16102 O ? A ? 148 O 1
   ATOM 2325 CB C PHE A 150 ? 11.51701 -4.76052 10.42596 0.731 21.23716 C ? A ? 148 CB 1
   ATOM 2326 CG C PHE A 150 ? 12.98665 -4.85616 10.12546 0.731 20.23947 C ? A ? 148 CG 1
   ATOM 2327 CD1 C PHE A 150 ? 13.59418 -3.90797 9.31788 0.731 21.35106 C ? A ? 148 CD1 1
   ATOM 2328 CD2 C PHE A 150 ? 13.78660 -5.83283 10.72833 0.731 20.70890 C ? A ? 148 CD2 1
   ATOM 2329 CE1 C PHE A 150 ? 14.97468 -3.94897 9.09016 0.731 23.72205 C ? A ? 148 CE1 1
   ATOM 2330 CE2 C PHE A 150 ? 15.16341 -5.88866 10.49055 0.731 21.49081 C ? A ? 148 CE2 1
   ATOM 2331 CZ C PHE A 150 ? 15.76490 -4.95459 9.68235 0.731 23.66256 C ? A ? 148 CZ 1
   ATOM 2332 N B ASN A 151 ? 11.20216 -5.08865 13.44432 0.269 23.09577 N ? A ? 149 N 1
   ATOM 2333 CA B ASN A 151 ? 11.73976 -5.76059 14.62112 0.269 25.64436 C ? A ? 149 CA 1
   ATOM 2334 C B ASN A 151 ? 11.82037 -7.25122 14.33682 0.269 28.02931 C ? A ? 149 C 1
   ATOM 2335 O B ASN A 151 ? 10.84919 -7.84149 13.85920 0.269 24.32502 O ? A ? 149 O 1
   ATOM 2336 CB B ASN A 151 ? 10.85743 -5.51950 15.85331 0.269 26.28378 C ? A ? 149 CB 1
   ATOM 2337 CG B ASN A 151 ? 11.10222 -4.16933 16.49407 0.269 27.55023 C ? A ? 149 CG 1
   ATOM 2338 OD1 B ASN A 151 ? 11.78258 -4.07599 17.51227 0.269 28.97741 O ? A ? 149 OD1 1
   ATOM 2339 ND2 B ASN A 151 ? 10.54585 -3.11814 15.90462 0.269 25.27119 N ? A ? 149 ND2 1
   ATOM 2340 N C ASN A 151 ? 11.48481 -5.12831 13.41925 0.731 23.12983 N ? A ? 149 N 1
   ATOM 2341 CA C ASN A 151 ? 12.21569 -5.85951 14.43766 0.731 25.28632 C ? A ? 149 CA 1
   ATOM 2342 C C ASN A 151 ? 12.22516 -7.31704 14.01295 0.731 28.90703 C ? A ? 149 C 1
   ATOM 2343 O C ASN A 151 ? 11.49182 -7.70617 13.11377 0.731 23.78329 O ? A ? 149 O 1
   ATOM 2344 CB C ASN A 151 ? 11.56210 -5.70781 15.81954 0.731 25.76087 C ? A ? 149 CB 1
   ATOM 2345 CG C ASN A 151 ? 11.60656 -4.27084 16.32987 0.731 29.63119 C ? A ? 149 CG 1
   ATOM 2346 OD1 C ASN A 151 ? 12.68348 -3.73003 16.59692 0.731 33.50809 O ? A ? 149 OD1 1
   ATOM 2347 ND2 C ASN A 151 ? 10.43763 -3.65282 16.47340 0.731 27.84799 N ? A ? 149 ND2 1
   ATOM 2348 N B ILE A 152 ? 12.96506 -7.85097 14.62495 0.269 27.95466 N ? A ? 150 N 1
   ATOM 2349 CA B ILE A 152 ? 13.16526 -9.28227 14.43460 0.269 33.47853 C ? A ? 150 CA 1
   ATOM 2350 C B ILE A 152 ? 12.87529 -9.99318 15.75346 0.269 37.96189 C ? A ? 150 C 1
   ATOM 2351 O B ILE A 152 ? 13.39319 -9.59623 16.80883 0.269 36.73911 O ? A ? 150 O 1
   ATOM 2352 CB B ILE A 152 ? 14.59651 -9.56563 13.93919 0.269 32.85371 C ? A ? 150 CB 1
   ATOM 2353 CG1 B ILE A 152 ? 14.82364 -8.96362 12.53058 0.269 30.21215 C ? A ? 150 CG1 1
   ATOM 2354 CG2 B ILE A 152 ? 14.87018 -11.04842 13.92591 0.269 37.67283 C ? A ? 150 CG2 1
   ATOM 2355 CD1 B ILE A 152 ? 16.17685 -9.33219 11.92382 0.269 30.02104 C ? A ? 150 CD1 1
   ATOM 2356 N C ILE A 152 ? 13.07669 -8.11468 14.63612 0.731 27.16491 N ? A ? 150 N 1
   ATOM 2357 CA C ILE A 152 ? 13.13582 -9.54486 14.37566 0.731 33.80108 C ? A ? 150 CA 1
   ATOM 2358 C C ILE A 152 ? 12.96327 -10.24434 15.71123 0.731 37.64670 C ? A ? 150 C 1
   ATOM 2359 O C ILE A 152 ? 13.72280 -9.98416 16.65790 0.731 38.12619 O ? A ? 150 O 1
   ATOM 2360 CB C ILE A 152 ? 14.44647 -9.95613 13.67754 0.731 32.85144 C ? A ? 150 CB 1
   ATOM 2361 CG1 C ILE A 152 ? 14.53539 -9.32238 12.27777 0.731 29.64848 C ? A ? 150 CG1 1
   ATOM 2362 CG2 C ILE A 152 ? 14.49327 -11.47139 13.49722 0.731 37.01402 C ? A ? 150 CG2 1
   ATOM 2363 CD1 C ILE A 152 ? 15.85456 -9.58332 11.58267 0.731 33.55353 C ? A ? 150 CD1 1
   ATOM 2364 N B ASP A 153 ? 11.99998 -10.99848 15.69719 0.269 37.97837 N ? A ? 151 N 1
   ATOM 2365 CA B ASP A 153 ? 11.66715 -11.84963 16.83642 0.269 48.68402 C ? A ? 151 CA 1
   ATOM 2366 C B ASP A 153 ? 11.81497 -13.30138 16.41175 0.269 52.21059 C ? A ? 151 C 1
   ATOM 2367 O B ASP A 153 ? 11.03874 -13.77031 15.57532 0.269 57.20675 O ? A ? 151 O 1
   ATOM 2368 CB B ASP A 153 ? 10.25322 -11.56498 17.33215 0.269 54.49463 C ? A ? 151 CB 1
   ATOM 2369 CG B ASP A 153 ? 10.17359 -10.24040 18.04106 0.269 61.02197 C ? A ? 151 CG 1
   ATOM 2370 OD1 B ASP A 153 ? 11.00273 -10.01630 18.97317 0.269 69.30501 O ? A ? 151 OD1 1
   ATOM 2371 OD2 B ASP A 153 ? 9.31329 -9.40312 17.66242 0.269 54.16292 O ? A ? 151 OD2 1
   ATOM 2372 N C ASP A 153 ? 11.90074 -11.03659 15.80481 0.731 37.46134 N ? A ? 151 N 1
   ATOM 2373 CA C ASP A 153 ? 11.61058 -11.89674 16.93867 0.731 48.69258 C ? A ? 151 CA 1
   ATOM 2374 C C ASP A 153 ? 11.77332 -13.33186 16.47473 0.731 52.03536 C ? A ? 151 C 1
   ATOM 2375 O C ASP A 153 ? 11.00716 -13.78958 15.62222 0.731 57.57720 O ? A ? 151 O 1
   ATOM 2376 CB C ASP A 153 ? 10.20971 -11.60419 17.45893 0.731 54.86182 C ? A ? 151 CB 1
   ATOM 2377 CG C ASP A 153 ? 10.13075 -10.20181 18.02601 0.731 61.64930 C ? A ? 151 CG 1
   ATOM 2378 OD1 C ASP A 153 ? 10.88553 -9.91470 19.01185 0.731 70.25203 O ? A ? 151 OD1 1
   ATOM 2379 OD2 C ASP A 153 ? 9.35706 -9.36265 17.47731 0.731 54.81468 O ? A ? 151 OD2 1
   ATOM 2380 N . TYR A 154 ? 12.81540 -14.00479 16.95869 1.000 56.74548 N ? A ? 152 N 1
   ATOM 2381 CA . TYR A 154 ? 13.24949 -15.29448 16.41843 1.000 59.17728 C ? A ? 152 CA 1
   ATOM 2382 C . TYR A 154 ? 13.34340 -15.30546 14.89936 1.000 61.82238 C ? A ? 152 C 1
   ATOM 2383 O . TYR A 154 ? 14.12488 -14.55045 14.31943 1.000 71.72077 O ? A ? 152 O 1
   ATOM 2384 CB . TYR A 154 ? 12.35535 -16.44246 16.92486 1.000 65.18869 C ? A ? 152 CB 1
   ATOM 2385 CG . TYR A 154 ? 10.82987 -16.41063 16.72670 1.000 84.83182 C ? A ? 152 CG 1
   ATOM 2386 CD1 . TYR A 154 ? 9.98292 -15.74894 17.62095 1.000 87.92352 C ? A ? 152 CD1 1
   ATOM 2387 CD2 . TYR A 154 ? 10.23839 -17.09966 15.66739 1.000 81.44743 C ? A ? 152 CD2 1
   ATOM 2388 CE1 . TYR A 154 ? 8.58943 -15.74150 17.41677 1.000 101.19581 C ? A ? 152 CE1 1
   ATOM 2389 CE2 . TYR A 154 ? 8.89131 -17.09801 15.46206 1.000 78.72209 C ? A ? 152 CE2 1
   ATOM 2390 CZ . TYR A 154 ? 8.06014 -16.42847 16.33324 1.000 98.51348 C ? A ? 152 CZ 1
   ATOM 2391 OH . TYR A 154 ? 6.69996 -16.45077 16.11057 1.000 100.44831 O ? A ? 152 OH 1
   ATOM 2392 N A ASP A 155 ? 12.63266 -16.23259 14.26483 0.471 60.29230 N ? A ? 153 N 1
   ATOM 2393 CA A ASP A 155 ? 12.50508 -16.26616 12.81562 0.471 65.52715 C ? A ? 153 CA 1
   ATOM 2394 C A ASP A 155 ? 11.28984 -15.47812 12.31587 0.471 56.85757 C ? A ? 153 C 1
   ATOM 2395 O A ASP A 155 ? 10.78104 -15.75748 11.21798 0.471 53.73974 O ? A ? 153 O 1
   ATOM 2396 CB A ASP A 155 ? 12.43589 -17.71548 12.31362 0.471 67.21939 C ? A ? 153 CB 1
   ATOM 2397 CG A ASP A 155 ? 11.73131 -18.64778 13.28609 0.471 69.15520 C ? A ? 153 CG 1
   ATOM 2398 OD1 A ASP A 155 ? 12.35100 -19.03827 14.30077 0.471 76.53298 O ? A ? 153 OD1 1
   ATOM 2399 OD2 A ASP A 155 ? 10.55211 -18.98394 13.04987 0.471 66.39437 O ? A ? 153 OD2 1
   ATOM 2400 N B ASP A 155 ? 12.58555 -16.18450 14.25616 0.529 60.27811 N ? A ? 153 N 1
   ATOM 2401 CA B ASP A 155 ? 12.55160 -16.29018 12.80269 0.529 65.59040 C ? A ? 153 CA 1
   ATOM 2402 C B ASP A 155 ? 11.61389 -15.27306 12.14389 0.529 56.67757 C ? A ? 153 C 1
   ATOM 2403 O B ASP A 155 ? 11.56236 -15.20899 10.90528 0.529 51.76295 O ? A ? 153 O 1
   ATOM 2404 CB B ASP A 155 ? 12.13390 -17.72052 12.40921 0.529 67.39644 C ? A ? 153 CB 1
   ATOM 2405 CG B ASP A 155 ? 12.53110 -18.09212 10.98803 0.529 67.80499 C ? A ? 153 CG 1
   ATOM 2406 OD1 B ASP A 155 ? 13.47682 -17.48435 10.44823 0.529 65.11903 O ? A ? 153 OD1 1
   ATOM 2407 OD2 B ASP A 155 ? 11.88352 -18.99474 10.41315 0.529 72.15122 O ? A ? 153 OD2 1
   ATOM 2408 N A CYS A 156 ? 10.81269 -14.50487 13.09323 0.471 52.13149 N ? A ? 154 N 1
   ATOM 2409 CA A CYS A 156 ? 9.63998 -13.71735 12.72714 0.471 45.61136 C ? A ? 154 CA 1
   ATOM 2410 C A CYS A 156 ? 10.01904 -12.24328 12.65495 0.471 37.67367 C ? A ? 154 C 1
   ATOM 2411 O A CYS A 156 ? 10.41056 -11.65477 13.66415 0.471 33.08166 O ? A ? 154 O 1
   ATOM 2412 CB A CYS A 156 ? 8.50267 -13.94072 13.72647 0.471 45.21719 C ? A ? 154 CB 1
   ATOM 2413 SG A CYS A 156 ? 6.97223 -13.02901 13.36405 0.471 48.36247 S ? A ? 154 SG 1
   ATOM 2414 N B CYS A 156 ? 10.88273 -14.47181 12.92084 0.529 52.46293 N ? A ? 154 N 1
   ATOM 2415 CA B CYS A 156 ? 9.77842 -13.67376 12.39368 0.529 45.81679 C ? A ? 154 CA 1
   ATOM 2416 C B CYS A 156 ? 10.15507 -12.19948 12.26644 0.529 36.43270 C ? A ? 154 C 1
   ATOM 2417 O B CYS A 156 ? 10.63672 -11.59034 13.22487 0.529 32.04172 O ? A ? 154 O 1
   ATOM 2418 CB B CYS A 156 ? 8.53450 -13.81925 13.27118 0.529 43.77762 C ? A ? 154 CB 1
   ATOM 2419 SG B CYS A 156 ? 7.06109 -13.09394 12.49395 0.529 36.53709 S ? A ? 154 SG 1
   ATOM 2420 N A VAL A 157 ? 9.91074 -11.65232 11.46411 0.471 33.19803 N ? A ? 155 N 1
   ATOM 2421 CA A VAL A 157 ? 10.11510 -10.21647 11.29509 0.471 32.46666 C ? A ? 155 CA 1
   ATOM 2422 C A VAL A 157 ? 8.79117 -9.50406 11.55191 0.471 30.16944 C ? A ? 155 C 1
   ATOM 2423 O A VAL A 157 ? 7.74801 -9.89301 11.01201 0.471 28.06416 O ? A ? 155 O 1
   ATOM 2424 CB A VAL A 157 ? 10.67505 -9.88788 9.89625 0.471 29.10275 C ? A ? 155 CB 1
   ATOM 2425 CG1 A VAL A 157 ? 9.80453 -10.45531 8.80704 0.471 33.36600 C ? A ? 155 CG1 1
   ATOM 2426 CG2 A VAL A 157 ? 10.83445 -8.37034 9.71746 0.471 27.64384 C ? A ? 155 CG2 1
   ATOM 2427 N B VAL A 157 ? 9.89326 -11.62549 11.09261 0.529 32.00074 N ? A ? 155 N 1
   ATOM 2428 CA B VAL A 157 ? 10.14404 -10.21557 10.81356 0.529 31.48256 C ? A ? 155 CA 1
   ATOM 2429 C B VAL A 157 ? 8.83760 -9.45591 11.02393 0.529 30.08828 C ? A ? 155 C 1
   ATOM 2430 O B VAL A 157 ? 7.90087 -9.58370 10.23323 0.529 28.35825 O ? A ? 155 O 1
   ATOM 2431 CB B VAL A 157 ? 10.69401 -10.01747 9.39272 0.529 26.74837 C ? A ? 155 CB 1
   ATOM 2432 CG1 B VAL A 157 ? 10.87727 -8.53276 9.05967 0.529 26.32069 C ? A ? 155 CG1 1
   ATOM 2433 CG2 B VAL A 157 ? 11.99805 -10.74903 9.24873 0.529 28.21243 C ? A ? 155 CG2 1
   ATOM 2434 N A SER A 158 ? 8.83202 -8.47649 12.40449 0.471 25.50455 N ? A ? 156 N 1
   ATOM 2435 CA A SER A 158 ? 7.67581 -7.64498 12.74974 0.471 25.26002 C ? A ? 156 CA 1
   ATOM 2436 C A SER A 158 ? 7.81781 -6.30853 12.03315 0.471 26.81231 C ? A ? 156 C 1
   ATOM 2437 O A SER A 158 ? 8.35576 -5.34223 12.58068 0.471 23.92079 O ? A ? 156 O 1
   ATOM 2438 CB A SER A 158 ? 7.57689 -7.42185 14.25741 0.471 27.49743 C ? A ? 156 CB 1
   ATOM 2439 OG A SER A 158 ? 6.98047 -8.51952 14.91473 0.471 37.83475 O ? A ? 156 OG 1
   ATOM 2440 N B SER A 158 ? 8.75477 -8.67076 12.09935 0.529 25.74674 N ? A ? 156 N 1
   ATOM 2441 CA B SER A 158 ? 7.61448 -7.78865 12.32510 0.529 21.96281 C ? A ? 156 CA 1
   ATOM 2442 C B SER A 158 ? 7.86881 -6.46319 11.62083 0.529 25.05612 C ? A ? 156 C 1
   ATOM 2443 O B SER A 158 ? 8.88265 -5.80055 11.87054 0.529 25.37559 O ? A ? 156 O 1
   ATOM 2444 CB B SER A 158 ? 7.37311 -7.54828 13.81722 0.529 29.20048 C ? A ? 156 CB 1
   ATOM 2445 OG B SER A 158 ? 6.80510 -8.68715 14.43260 0.529 37.39266 O ? A ? 156 OG 1
   ATOM 2446 N A PHE A 159 ? 7.31989 -6.24748 10.80861 0.471 22.19697 N ? A ? 157 N 1
   ATOM 2447 CA A PHE A 159 ? 7.33833 -4.99504 10.06642 0.471 23.59270 C ? A ? 157 CA 1
   ATOM 2448 C A PHE A 159 ? 6.42533 -4.00089 10.76184 0.471 23.13129 C ? A ? 157 C 1
   ATOM 2449 O A PHE A 159 ? 5.23536 -4.27944 10.96696 0.471 26.01204 O ? A ? 157 O 1
   ATOM 2450 CB A PHE A 159 ? 6.88562 -5.21839 8.62846 0.471 24.11104 C ? A ? 157 CB 1
   ATOM 2451 CG A PHE A 159 ? 7.84498 -6.02704 7.81172 0.471 23.30717 C ? A ? 157 CG 1
   ATOM 2452 CD1 A PHE A 159 ? 9.07388 -5.50141 7.45468 0.471 22.93333 C ? A ? 157 CD1 1
   ATOM 2453 CD2 A PHE A 159 ? 7.50927 -7.30552 7.38992 0.471 26.83564 C ? A ? 157 CD2 1
   ATOM 2454 CE1 A PHE A 159 ? 9.96814 -6.23578 6.69604 0.471 24.36714 C ? A ? 157 CE1 1
   ATOM 2455 CE2 A PHE A 159 ? 8.39198 -8.05504 6.62304 0.471 26.47411 C ? A ? 157 CE2 1
   ATOM 2456 CZ A PHE A 159 ? 9.62853 -7.52170 6.27871 0.471 24.62270 C ? A ? 157 CZ 1
   ATOM 2457 N B PHE A 159 ? 6.95124 -6.06529 10.75944 0.529 21.28083 N ? A ? 157 N 1
   ATOM 2458 CA B PHE A 159 ? 7.05067 -4.78157 10.08186 0.529 24.45590 C ? A ? 157 CA 1
   ATOM 2459 C B PHE A 159 ? 6.17051 -3.78723 10.81702 0.529 23.17337 C ? A ? 157 C 1
   ATOM 2460 O B PHE A 159 ? 4.98858 -4.06566 11.06780 0.529 26.38041 O ? A ? 157 O 1
   ATOM 2461 CB B PHE A 159 ? 6.60699 -4.87202 8.62300 0.529 23.23396 C ? A ? 157 CB 1
   ATOM 2462 CG B PHE A 159 ? 7.48259 -5.73738 7.75894 0.529 26.02338 C ? A ? 157 CG 1
   ATOM 2463 CD1 B PHE A 159 ? 8.65777 -5.23747 7.22337 0.529 21.98755 C ? A ? 157 CD1 1
   ATOM 2464 CD2 B PHE A 159 ? 7.10068 -7.03259 7.44767 0.529 26.82979 C ? A ? 157 CD2 1
   ATOM 2465 CE1 B PHE A 159 ? 9.45445 -6.01652 6.40984 0.529 25.73178 C ? A ? 157 CE1 1
   ATOM 2466 CE2 B PHE A 159 ? 7.88919 -7.82867 6.62194 0.529 26.97205 C ? A ? 157 CE2 1
   ATOM 2467 CZ B PHE A 159 ? 9.06701 -7.31925 6.10557 0.529 24.64612 C ? A ? 157 CZ 1
   ATOM 2468 N A CYS A 160 ? 6.97957 -2.85425 11.14740 0.471 22.72686 N ? A ? 158 N 1
   ATOM 2469 CA A CYS A 160 ? 6.21679 -1.89921 11.92850 0.471 22.70564 C ? A ? 158 CA 1
   ATOM 2470 C A CYS A 160 ? 6.00377 -0.55678 11.24191 0.471 22.27001 C ? A ? 158 C 1
   ATOM 2471 O A CYS A 160 ? 5.06530 0.15031 11.61901 0.471 21.79546 O ? A ? 158 O 1
   ATOM 2472 CB A CYS A 160 ? 6.89000 -1.66864 13.30299 0.471 22.57794 C ? A ? 158 CB 1
   ATOM 2473 SG A CYS A 160 ? 8.37814 -0.67818 13.24498 0.471 20.77633 S ? A ? 158 SG 1
   ATOM 2474 N B CYS A 160 ? 6.74580 -2.63843 11.16518 0.529 23.26888 N ? A ? 158 N 1
   ATOM 2475 CA B CYS A 160 ? 6.02186 -1.64191 11.92928 0.529 22.44661 C ? A ? 158 CA 1
   ATOM 2476 C B CYS A 160 ? 6.05640 -0.24418 11.32769 0.529 22.80215 C ? A ? 158 C 1
   ATOM 2477 O B CYS A 160 ? 5.41355 0.65232 11.88126 0.529 20.42369 O ? A ? 158 O 1
   ATOM 2478 CB B CYS A 160 ? 6.56800 -1.58001 13.37284 0.529 23.83335 C ? A ? 158 CB 1
   ATOM 2479 SG B CYS A 160 ? 8.33544 -1.52661 13.47476 0.529 20.51448 S ? A ? 158 SG 1
   ATOM 2480 N A TYR A 161 ? 6.79958 -0.20174 10.22565 0.471 21.19225 N ? A ? 159 N 1
   ATOM 2481 CA A TYR A 161 ? 6.83893 1.17344 9.73155 0.471 18.50218 C ? A ? 159 CA 1
   ATOM 2482 C A TYR A 161 ? 7.06128 1.16821 8.22542 0.471 20.40627 C ? A ? 159 C 1
   ATOM 2483 O A TYR A 161 ? 7.62195 0.21925 7.67806 0.471 19.97855 O ? A ? 159 O 1
   ATOM 2484 CB A TYR A 161 ? 7.96732 1.95714 10.44150 0.471 21.30135 C ? A ? 159 CB 1
   ATOM 2485 CG A TYR A 161 ? 8.28304 3.38194 9.96016 0.471 21.47840 C ? A ? 159 CG 1
   ATOM 2486 CD1 A TYR A 161 ? 7.46018 4.44914 10.29401 0.471 22.67507 C ? A ? 159 CD1 1
   ATOM 2487 CD2 A TYR A 161 ? 9.44487 3.66195 9.23771 0.471 22.97117 C ? A ? 159 CD2 1
   ATOM 2488 CE1 A TYR A 161 ? 7.75445 5.74858 9.88097 0.471 21.12108 C ? A ? 159 CE1 1
   ATOM 2489 CE2 A TYR A 161 ? 9.75212 4.96974 8.82332 0.471 23.36979 C ? A ? 159 CE2 1
   ATOM 2490 CZ A TYR A 161 ? 8.90551 5.99671 9.14941 0.471 22.34609 C ? A ? 159 CZ 1
   ATOM 2491 OH A TYR A 161 ? 9.20727 7.28319 8.75579 0.471 25.88828 O ? A ? 159 OH 1
   ATOM 2492 N B TYR A 161 ? 6.77095 -0.01367 10.22174 0.529 21.37839 N ? A ? 159 N 1
   ATOM 2493 CA B TYR A 161 ? 6.88206 1.35953 9.73501 0.529 18.25367 C ? A ? 159 CA 1
   ATOM 2494 C B TYR A 161 ? 7.19252 1.35315 8.24664 0.529 20.60527 C ? A ? 159 C 1
   ATOM 2495 O B TYR A 161 ? 8.14299 0.70096 7.80706 0.529 18.79257 O ? A ? 159 O 1
   ATOM 2496 CB B TYR A 161 ? 7.97490 2.14088 10.49945 0.529 21.41033 C ? A ? 159 CB 1
   ATOM 2497 CG B TYR A 161 ? 8.12024 3.60632 10.07402 0.529 21.47213 C ? A ? 159 CG 1
   ATOM 2498 CD1 B TYR A 161 ? 7.30900 4.59048 10.62485 0.529 23.37631 C ? A ? 159 CD1 1
   ATOM 2499 CD2 B TYR A 161 ? 9.06884 3.99547 9.12984 0.529 22.30505 C ? A ? 159 CD2 1
   ATOM 2500 CE1 B TYR A 161 ? 7.42334 5.92844 10.23495 0.529 21.32620 C ? A ? 159 CE1 1
   ATOM 2501 CE2 B TYR A 161 ? 9.20579 5.33531 8.74379 0.529 20.86620 C ? A ? 159 CE2 1
   ATOM 2502 CZ B TYR A 161 ? 8.37144 6.28701 9.29953 0.529 22.93868 C ? A ? 159 CZ 1
   ATOM 2503 OH B TYR A 161 ? 8.49265 7.60352 8.91805 0.529 22.12085 O ? A ? 159 OH 1
   ATOM 2504 N A MET A 162 ? 6.62814 2.24721 7.56935 0.471 20.40492 N ? A ? 160 N 1
   ATOM 2505 CA A MET A 162 ? 6.99359 2.54168 6.18139 0.471 21.15655 C ? A ? 160 CA 1
   ATOM 2506 C A MET A 162 ? 7.12459 4.04910 6.02577 0.471 21.76421 C ? A ? 160 C 1
   ATOM 2507 O A MET A 162 ? 6.21964 4.79254 6.41363 0.471 23.20864 O ? A ? 160 O 1
   ATOM 2508 CB A MET A 162 ? 5.96200 2.00159 5.17904 0.471 20.00172 C ? A ? 160 CB 1
   ATOM 2509 CG A MET A 162 ? 6.07740 2.68725 3.80229 0.471 16.48701 C ? A ? 160 CG 1
   ATOM 2510 SD A MET A 162 ? 5.12756 1.97487 2.41526 0.471 19.15230 S ? A ? 160 SD 1
   ATOM 2511 CE A MET A 162 ? 5.86892 0.34631 2.25686 0.471 18.23050 C ? A ? 160 CE 1
   ATOM 2512 N B MET A 162 ? 6.41240 2.10586 7.48638 0.529 20.22816 N ? A ? 160 N 1
   ATOM 2513 CA B MET A 162 ? 6.71235 2.36556 6.08265 0.529 21.67824 C ? A ? 160 CA 1
   ATOM 2514 C B MET A 162 ? 6.85851 3.86951 5.90598 0.529 21.03950 C ? A ? 160 C 1
   ATOM 2515 O B MET A 162 ? 5.94278 4.62712 6.23830 0.529 23.46704 O ? A ? 160 O 1
   ATOM 2516 CB B MET A 162 ? 5.62065 1.79690 5.17959 0.529 19.10610 C ? A ? 160 CB 1
   ATOM 2517 CG B MET A 162 ? 6.01445 1.75793 3.71079 0.529 24.31254 C ? A ? 160 CG 1
   ATOM 2518 SD B MET A 162 ? 4.69206 1.07141 2.68847 0.529 25.64606 S ? A ? 160 SD 1
   ATOM 2519 CE B MET A 162 ? 3.69719 2.53083 2.51757 0.529 23.54006 C ? A ? 160 CE 1
   ATOM 2520 N A HIS A 163 ? 8.25974 4.50114 5.50156 0.471 19.78366 N ? A ? 161 N 1
   ATOM 2521 CA A HIS A 163 ? 8.52419 5.92555 5.38683 0.471 19.30004 C ? A ? 161 CA 1
   ATOM 2522 C A HIS A 163 ? 7.72498 6.51617 4.22495 0.471 23.96108 C ? A ? 161 C 1
   ATOM 2523 O A HIS A 163 ? 7.90558 6.11117 3.07437 0.471 20.92483 O ? A ? 161 O 1
   ATOM 2524 CB A HIS A 163 ? 10.00843 6.18635 5.17290 0.471 20.60236 C ? A ? 161 CB 1
   ATOM 2525 CG A HIS A 163 ? 10.31002 7.62374 4.92432 0.471 25.79703 C ? A ? 161 CG 1
   ATOM 2526 ND1 A HIS A 163 ? 10.64831 8.10749 3.67912 0.471 30.20516 N ? A ? 161 ND1 1
   ATOM 2527 CD2 A HIS A 163 ? 10.26163 8.69926 5.74551 0.471 28.24404 C ? A ? 161 CD2 1
   ATOM 2528 CE1 A HIS A 163 ? 10.82840 9.41428 3.75029 0.471 26.70923 C ? A ? 161 CE1 1
   ATOM 2529 NE2 A HIS A 163 ? 10.59504 9.79969 4.98960 0.471 28.82882 N ? A ? 161 NE2 1
   ATOM 2530 N B HIS A 163 ? 8.02103 4.29796 5.42950 0.529 20.05263 N ? A ? 161 N 1
   ATOM 2531 CA B HIS A 163 ? 8.37059 5.70759 5.41704 0.529 19.12815 C ? A ? 161 CA 1
   ATOM 2532 C B HIS A 163 ? 7.62080 6.45076 4.30918 0.529 23.97942 C ? A ? 161 C 1
   ATOM 2533 O B HIS A 163 ? 7.39134 5.91006 3.23074 0.529 22.09267 O ? A ? 161 O 1
   ATOM 2534 CB B HIS A 163 ? 9.86903 5.87488 5.20439 0.529 20.08259 C ? A ? 161 CB 1
   ATOM 2535 CG B HIS A 163 ? 10.30388 7.29923 5.24445 0.529 23.91280 C ? A ? 161 CG 1
   ATOM 2536 ND1 B HIS A 163 ? 10.93604 7.92602 4.19158 0.529 28.96207 N ? A ? 161 ND1 1
   ATOM 2537 CD2 B HIS A 163 ? 10.15183 8.23673 6.20569 0.529 21.49257 C ? A ? 161 CD2 1
   ATOM 2538 CE1 B HIS A 163 ? 11.16772 9.18816 4.50881 0.529 27.48281 C ? A ? 161 CE1 1
   ATOM 2539 NE2 B HIS A 163 ? 10.70086 9.40144 5.72741 0.529 33.30032 N ? A ? 161 NE2 1
   ATOM 2540 N A HIS A 164 ? 6.87408 7.49594 4.51847 0.471 26.87337 N ? A ? 162 N 1
   ATOM 2541 CA A HIS A 164 ? 6.12502 8.21607 3.49052 0.471 23.88984 C ? A ? 162 CA 1
   ATOM 2542 C A HIS A 164 ? 6.64817 9.61702 3.19841 0.471 23.41258 C ? A ? 162 C 1
   ATOM 2543 O A HIS A 164 ? 6.57901 10.04818 2.04447 0.471 25.65112 O ? A ? 162 O 1
   ATOM 2544 CB A HIS A 164 ? 4.63745 8.30688 3.87286 0.471 22.08003 C ? A ? 162 CB 1
   ATOM 2545 CG A HIS A 164 ? 3.89984 7.00718 3.75519 0.471 22.94112 C ? A ? 162 CG 1
   ATOM 2546 ND1 A HIS A 164 ? 2.81844 6.84013 2.91737 0.471 24.76717 N ? A ? 162 ND1 1
   ATOM 2547 CD2 A HIS A 164 ? 4.08199 5.81670 4.37393 0.471 23.93781 C ? A ? 162 CD2 1
   ATOM 2548 CE1 A HIS A 164 ? 2.36990 5.60109 3.02184 0.471 27.25149 C ? A ? 162 CE1 1
   ATOM 2549 NE2 A HIS A 164 ? 3.11851 4.95820 3.89881 0.471 21.55026 N ? A ? 162 NE2 1
   ATOM 2550 N B HIS A 164 ? 7.27126 7.71923 4.57260 0.529 27.62986 N ? A ? 162 N 1
   ATOM 2551 CA B HIS A 164 ? 6.58288 8.52898 3.56104 0.529 23.28924 C ? A ? 162 CA 1
   ATOM 2552 C B HIS A 164 ? 7.20558 9.89047 3.30462 0.529 23.18486 C ? A ? 162 C 1
   ATOM 2553 O B HIS A 164 ? 7.44889 10.25087 2.14803 0.529 26.34474 O ? A ? 162 O 1
   ATOM 2554 CB B HIS A 164 ? 5.11515 8.76606 3.93929 0.529 23.36143 C ? A ? 162 CB 1
   ATOM 2555 CG B HIS A 164 ? 4.22712 7.59457 3.69079 0.529 23.33624 C ? A ? 162 CG 1
   ATOM 2556 ND1 B HIS A 164 ? 3.22454 7.61217 2.74590 0.529 23.74745 N ? A ? 162 ND1 1
   ATOM 2557 CD2 B HIS A 164 ? 4.18161 6.37239 4.26888 0.529 23.93143 C ? A ? 162 CD2 1
   ATOM 2558 CE1 B HIS A 164 ? 2.60373 6.44688 2.74944 0.529 25.56867 C ? A ? 162 CE1 1
   ATOM 2559 NE2 B HIS A 164 ? 3.17254 5.67232 3.65587 0.529 23.76574 N ? A ? 162 NE2 1
   ATOM 2560 N A MET A 165 ? 7.14730 10.37408 4.17843 0.471 22.87531 N ? A ? 163 N 1
   ATOM 2561 CA A MET A 165 ? 7.57283 11.73429 3.84214 0.471 29.75491 C ? A ? 163 CA 1
   ATOM 2562 C A MET A 165 ? 8.35859 12.38402 4.96808 0.471 31.55467 C ? A ? 163 C 1
   ATOM 2563 O A MET A 165 ? 8.19962 12.05423 6.14766 0.471 26.34807 O ? A ? 163 O 1
   ATOM 2564 CB A MET A 165 ? 6.37846 12.62950 3.52042 0.471 31.25006 C ? A ? 163 CB 1
   ATOM 2565 CG A MET A 165 ? 5.55550 12.96627 4.75023 0.471 29.38533 C ? A ? 163 CG 1
   ATOM 2566 SD A MET A 165 ? 3.82823 13.14793 4.34921 0.471 46.68221 S ? A ? 163 SD 1
   ATOM 2567 CE A MET A 165 ? 3.66821 11.91524 3.06608 0.471 43.06606 C ? A ? 163 CE 1
   ATOM 2568 N B MET A 165 ? 7.38305 10.70425 4.34073 0.529 22.26086 N ? A ? 163 N 1
   ATOM 2569 CA B MET A 165 ? 7.61327 12.11614 4.07912 0.529 30.51167 C ? A ? 163 CA 1
   ATOM 2570 C B MET A 165 ? 8.61470 12.71010 5.05020 0.529 32.09192 C ? A ? 163 C 1
   ATOM 2571 O B MET A 165 ? 8.81788 12.23671 6.17577 0.529 26.34856 O ? A ? 163 O 1
   ATOM 2572 CB B MET A 165 ? 6.30542 12.92943 4.14168 0.529 32.84228 C ? A ? 163 CB 1
   ATOM 2573 CG B MET A 165 ? 5.33180 12.48766 5.24832 0.529 28.75487 C ? A ? 163 CG 1
   ATOM 2574 SD B MET A 165 ? 3.88654 13.56377 5.46726 0.529 39.24036 S ? A ? 163 SD 1
   ATOM 2575 CE B MET A 165 ? 4.36039 14.91836 4.41495 0.529 30.60556 C ? A ? 163 CE 1
   ATOM 2576 N A GLU A 166 ? 9.14512 13.37864 4.58386 0.471 27.23447 N ? A ? 164 N 1
   ATOM 2577 CA A GLU A 166 ? 9.83112 14.26189 5.51764 0.471 29.48530 C ? A ? 164 CA 1
   ATOM 2578 C A GLU A 166 ? 8.93952 15.45371 5.85664 0.471 35.62597 C ? A ? 164 C 1
   ATOM 2579 O A GLU A 166 ? 8.10286 15.87450 5.05196 0.471 36.00659 O ? A ? 164 O 1
   ATOM 2580 CB A GLU A 166 ? 11.15327 14.73970 4.90503 0.471 36.95911 C ? A ? 164 CB 1
   ATOM 2581 CG A GLU A 166 ? 11.85839 15.88152 5.60387 0.471 42.35518 C ? A ? 164 CG 1
   ATOM 2582 CD A GLU A 166 ? 13.04337 15.41987 6.40673 0.471 46.86472 C ? A ? 164 CD 1
   ATOM 2583 OE1 A GLU A 166 ? 12.82780 14.67513 7.38420 0.471 56.82437 O ? A ? 164 OE1 1
   ATOM 2584 OE2 A GLU A 166 ? 14.19016 15.80448 6.07043 0.471 47.04786 O ? A ? 164 OE2 1
   ATOM 2585 N B GLU A 166 ? 9.19326 13.79784 4.59719 0.529 28.89339 N ? A ? 164 N 1
   ATOM 2586 CA B GLU A 166 ? 10.10062 14.61580 5.37567 0.529 30.96495 C ? A ? 164 CA 1
   ATOM 2587 C B GLU A 166 ? 9.31846 15.85161 5.79330 0.529 38.05097 C ? A ? 164 C 1
   ATOM 2588 O B GLU A 166 ? 8.88236 16.62616 4.93456 0.529 33.76454 O ? A ? 164 O 1
   ATOM 2589 CB B GLU A 166 ? 11.31067 14.98566 4.51691 0.529 37.71062 C ? A ? 164 CB 1
   ATOM 2590 CG B GLU A 166 ? 12.59073 15.28247 5.23709 0.529 45.45939 C ? A ? 164 CG 1
   ATOM 2591 CD B GLU A 166 ? 13.68373 15.70805 4.26834 0.529 53.58750 C ? A ? 164 CD 1
   ATOM 2592 OE1 B GLU A 166 ? 13.84803 16.93117 4.06089 0.529 51.70207 O ? A ? 164 OE1 1
   ATOM 2593 OE2 B GLU A 166 ? 14.34744 14.81268 3.69258 0.529 53.85938 O ? A ? 164 OE2 1
   ATOM 2594 N A LEU A 167 ? 9.12995 16.00097 7.05454 0.471 30.96830 N ? A ? 165 N 1
   ATOM 2595 CA A LEU A 167 ? 8.48032 17.21973 7.51481 0.471 37.02812 C ? A ? 165 CA 1
   ATOM 2596 C A LEU A 167 ? 9.42740 18.39934 7.36601 0.471 39.84116 C ? A ? 165 C 1
   ATOM 2597 O A LEU A 167 ? 10.64391 18.21678 7.27334 0.471 42.51231 O ? A ? 165 O 1
   ATOM 2598 CB A LEU A 167 ? 8.05941 17.07021 8.98417 0.471 33.72326 C ? A ? 165 CB 1
   ATOM 2599 CG A LEU A 167 ? 7.25155 15.80688 9.31980 0.471 32.98590 C ? A ? 165 CG 1
   ATOM 2600 CD1 A LEU A 167 ? 6.88077 15.81874 10.79316 0.471 34.17009 C ? A ? 165 CD1 1
   ATOM 2601 CD2 A LEU A 167 ? 6.01070 15.67083 8.42982 0.471 33.75950 C ? A ? 165 CD2 1
   ATOM 2602 N B LEU A 167 ? 9.10198 16.01827 7.09306 0.529 30.95240 N ? A ? 165 N 1
   ATOM 2603 CA B LEU A 167 ? 8.45704 17.23534 7.55673 0.529 37.05631 C ? A ? 165 CA 1
   ATOM 2604 C B LEU A 167 ? 9.42228 18.40148 7.38943 0.529 39.86205 C ? A ? 165 C 1
   ATOM 2605 O B LEU A 167 ? 10.63316 18.20038 7.29052 0.529 42.53912 O ? A ? 165 O 1
   ATOM 2606 CB B LEU A 167 ? 8.01736 17.10871 9.01838 0.529 33.68027 C ? A ? 165 CB 1
   ATOM 2607 CG B LEU A 167 ? 6.75483 16.25934 9.23534 0.529 34.87514 C ? A ? 165 CG 1
   ATOM 2608 CD1 B LEU A 167 ? 6.09822 16.63983 10.55055 0.529 33.54797 C ? A ? 165 CD1 1
   ATOM 2609 CD2 B LEU A 167 ? 5.75013 16.36460 8.04868 0.529 28.98625 C ? A ? 165 CD2 1
   ATOM 2610 N . PRO A 168 ? 8.90727 19.63217 7.34438 1.000 43.86572 N ? A ? 166 N 1
   ATOM 2611 CA . PRO A 168 ? 9.79613 20.79330 7.15312 1.000 45.93158 C ? A ? 166 CA 1
   ATOM 2612 C . PRO A 168 ? 10.92378 20.91864 8.15836 1.000 48.69731 C ? A ? 166 C 1
   ATOM 2613 O . PRO A 168 ? 11.94978 21.51972 7.81591 1.000 52.78162 O ? A ? 166 O 1
   ATOM 2614 CB . PRO A 168 ? 8.83050 21.97940 7.25534 1.000 43.69686 C ? A ? 166 CB 1
   ATOM 2615 CG . PRO A 168 ? 7.53293 21.42901 6.80786 1.000 43.00899 C ? A ? 166 CG 1
   ATOM 2616 CD . PRO A 168 ? 7.49042 20.02993 7.35668 1.000 43.01077 C ? A ? 166 CD 1
   ATOM 2617 N . THR A 169 ? 10.78515 20.36751 9.37592 1.000 39.31890 N ? A ? 167 N 1
   ATOM 2618 CA . THR A 169 ? 11.85862 20.46346 10.36003 1.000 50.98949 C ? A ? 167 CA 1
   ATOM 2619 C . THR A 169 ? 12.95640 19.43412 10.16434 1.000 55.48309 C ? A ? 167 C 1
   ATOM 2620 O . THR A 169 ? 13.93724 19.45631 10.91445 1.000 56.30734 O ? A ? 167 O 1
   ATOM 2621 CB . THR A 169 ? 11.32901 20.27884 11.77854 1.000 49.69483 C ? A ? 167 CB 1
   ATOM 2622 OG1 . THR A 169 ? 10.44790 19.14597 11.80886 1.000 52.04275 O ? A ? 167 OG1 1
   ATOM 2623 CG2 . THR A 169 ? 10.60917 21.53356 12.27300 1.000 47.45439 C ? A ? 167 CG2 1
   ATOM 2624 N . GLY A 170 ? 12.80858 18.51149 9.22843 1.000 48.87263 N ? A ? 168 N 1
   ATOM 2625 CA . GLY A 170 ? 13.78834 17.46221 9.07513 1.000 48.10117 C ? A ? 168 CA 1
   ATOM 2626 C . GLY A 170 ? 13.49586 16.14789 9.77963 1.000 56.13264 C ? A ? 168 C 1
   ATOM 2627 O . GLY A 170 ? 14.28029 15.20540 9.61475 1.000 52.97463 O ? A ? 168 O 1
   ATOM 2628 N . VAL A 171 ? 12.40426 16.03549 10.54638 1.000 36.75467 N ? A ? 169 N 1
   ATOM 2629 CA . VAL A 171 ? 12.01697 14.72162 11.05847 1.000 40.34127 C ? A ? 169 CA 1
   ATOM 2630 C . VAL A 171 ? 11.13544 14.00199 10.02662 1.000 41.08481 C ? A ? 169 C 1
   ATOM 2631 O . VAL A 171 ? 10.70241 14.58933 9.02845 1.000 32.81240 O ? A ? 169 O 1
   ATOM 2632 CB . VAL A 171 ? 11.32986 14.81354 12.43509 1.000 34.19004 C ? A ? 169 CB 1
   ATOM 2633 CG1 . VAL A 171 ? 12.28802 15.40474 13.50145 1.000 34.07616 C ? A ? 169 CG1 1
   ATOM 2634 CG2 . VAL A 171 ? 10.08093 15.63132 12.35467 1.000 32.69453 C ? A ? 169 CG2 1
   ATOM 2635 N . HIS A 172 ? 10.87635 12.71616 10.25657 1.000 32.03443 N ? A ? 170 N 1
   ATOM 2636 CA . HIS A 172 ? 10.26773 11.84297 9.27160 1.000 30.01411 C ? A ? 170 CA 1
   ATOM 2637 C . HIS A 172 ? 8.93458 11.33014 9.78309 1.000 33.75122 C ? A ? 170 C 1
   ATOM 2638 O . HIS A 172 ? 8.74446 11.18005 10.99147 1.000 24.97035 O ? A ? 170 O 1
   ATOM 2639 CB . HIS A 172 ? 11.22277 10.70410 8.95976 1.000 23.03377 C ? A ? 170 CB 1
   ATOM 2640 CG . HIS A 172 ? 12.57326 11.20579 8.57048 1.000 35.21625 C ? A ? 170 CG 1
   ATOM 2641 ND1 . HIS A 172 ? 12.83112 11.73465 7.32281 1.000 41.53430 N ? A ? 170 ND1 1
   ATOM 2642 CD2 . HIS A 172 ? 13.71919 11.33766 9.28153 1.000 45.10982 C ? A ? 170 CD2 1
   ATOM 2643 CE1 . HIS A 172 ? 14.09078 12.13152 7.26981 1.000 45.15949 C ? A ? 170 CE1 1
   ATOM 2644 NE2 . HIS A 172 ? 14.65141 11.90546 8.44564 1.000 48.92062 N ? A ? 170 NE2 1
   ATOM 2645 N . ALA A 173 ? 7.99863 11.11548 8.85529 1.000 23.57818 N ? A ? 171 N 1
   ATOM 2646 CA . ALA A 173 ? 6.66038 10.63244 9.18329 1.000 25.44825 C ? A ? 171 CA 1
   ATOM 2647 C . ALA A 173 ? 6.28431 9.49159 8.24782 1.000 27.10694 C ? A ? 171 C 1
   ATOM 2648 O . ALA A 173 ? 6.75520 9.42982 7.11391 1.000 25.09195 O ? A ? 171 O 1
   ATOM 2649 CB . ALA A 173 ? 5.62189 11.75710 9.07918 1.000 27.19993 C ? A ? 171 CB 1
   ATOM 2650 N . GLY A 174 ? 5.45818 8.58121 8.73639 1.000 21.21889 N ? A ? 172 N 1
   ATOM 2651 CA . GLY A 174 ? 5.23640 7.33772 8.01576 1.000 18.91126 C ? A ? 172 CA 1
   ATOM 2652 C . GLY A 174 ? 4.03243 6.63479 8.57718 1.000 20.58352 C ? A ? 172 C 1
   ATOM 2653 O . GLY A 174 ? 3.35503 7.13824 9.47348 1.000 22.46609 O ? A ? 172 O 1
   ATOM 2654 N A THR A 175 ? 3.75108 5.45160 8.02906 0.550 20.82427 N ? A ? 173 N 1
   ATOM 2655 CA A THR A 175 ? 2.56730 4.69978 8.40550 0.550 20.01297 C ? A ? 173 CA 1
   ATOM 2656 C A THR A 175 ? 2.93700 3.31176 8.90220 0.550 20.12990 C ? A ? 173 C 1
   ATOM 2657 O A THR A 175 ? 4.07844 2.85466 8.77046 0.550 22.08977 O ? A ? 173 O 1
   ATOM 2658 CB A THR A 175 ? 1.61641 4.52473 7.21371 0.550 24.51530 C ? A ? 173 CB 1
   ATOM 2659 OG1 A THR A 175 ? 2.24106 3.62144 6.30137 0.550 23.71759 O ? A ? 173 OG1 1
   ATOM 2660 CG2 A THR A 175 ? 1.33371 5.86320 6.52214 0.550 20.60351 C ? A ? 173 CG2 1
   ATOM 2661 N B THR A 175 ? 3.74488 5.47176 8.00677 0.450 20.86239 N ? A ? 173 N 1
   ATOM 2662 CA B THR A 175 ? 2.58591 4.68819 8.37894 0.450 20.02857 C ? A ? 173 CA 1
   ATOM 2663 C B THR A 175 ? 3.03568 3.33162 8.88614 0.450 20.14094 C ? A ? 173 C 1
   ATOM 2664 O B THR A 175 ? 4.19986 2.94688 8.74898 0.450 21.95209 O ? A ? 173 O 1
   ATOM 2665 CB B THR A 175 ? 1.66146 4.47724 7.17315 0.450 24.46912 C ? A ? 173 CB 1
   ATOM 2666 OG1 B THR A 175 ? 2.38340 3.71781 6.20371 0.450 23.49709 O ? A ? 173 OG1 1
   ATOM 2667 CG2 B THR A 175 ? 1.26057 5.80489 6.55640 0.450 20.61740 C ? A ? 173 CG2 1
   ATOM 2668 N A ASP A 176 ? 1.93795 2.62372 9.45228 0.550 19.77906 N ? A ? 174 N 1
   ATOM 2669 CA A ASP A 176 ? 2.09368 1.20128 9.71368 0.550 23.52359 C ? A ? 174 CA 1
   ATOM 2670 C A ASP A 176 ? 1.80064 0.46358 8.40528 0.550 21.25939 C ? A ? 174 C 1
   ATOM 2671 O A ASP A 176 ? 1.62903 1.07928 7.35101 0.550 21.97017 O ? A ? 174 O 1
   ATOM 2672 CB A ASP A 176 ? 1.21819 0.75905 10.89596 0.550 23.36987 C ? A ? 174 CB 1
   ATOM 2673 CG A ASP A 176 ? -0.28251 0.94338 10.63706 0.550 28.11274 C ? A ? 174 CG 1
   ATOM 2674 OD1 A ASP A 176 ? -0.73777 0.80707 9.47875 0.550 26.00858 O ? A ? 174 OD1 1
   ATOM 2675 OD2 A ASP A 176 ? -1.01422 1.21637 11.61561 0.550 24.35564 O ? A ? 174 OD2 1
   ATOM 2676 N B ASP A 176 ? 2.09484 2.59596 9.46917 0.450 19.86116 N ? A ? 174 N 1
   ATOM 2677 CA B ASP A 176 ? 2.30900 1.16721 9.57708 0.450 23.19634 C ? A ? 174 CA 1
   ATOM 2678 C B ASP A 176 ? 1.95603 0.54912 8.22279 0.450 21.61812 C ? A ? 174 C 1
   ATOM 2679 O B ASP A 176 ? 1.62660 1.25201 7.26183 0.450 21.92582 O ? A ? 174 O 1
   ATOM 2680 CB B ASP A 176 ? 1.51591 0.57645 10.75546 0.450 22.94821 C ? A ? 174 CB 1
   ATOM 2681 CG B ASP A 176 ? 0.00512 0.77337 10.61959 0.450 27.98085 C ? A ? 174 CG 1
   ATOM 2682 OD1 B ASP A 176 ? -0.46000 1.16301 9.52879 0.450 25.54516 O ? A ? 174 OD1 1
   ATOM 2683 OD2 B ASP A 176 ? -0.72195 0.53347 11.61236 0.450 28.87032 O ? A ? 174 OD2 1
   ATOM 2684 N A LEU A 177 ? 1.75973 -0.85865 8.44317 0.550 22.21576 N ? A ? 175 N 1
   ATOM 2685 CA A LEU A 177 ? 1.63998 -1.61579 7.20106 0.550 26.30962 C ? A ? 175 CA 1
   ATOM 2686 C A LEU A 177 ? 0.18768 -1.87286 6.83570 0.550 27.42568 C ? A ? 175 C 1
   ATOM 2687 O A LEU A 177 ? -0.09685 -2.68856 5.95147 0.550 30.99369 O ? A ? 175 O 1
   ATOM 2688 CB A LEU A 177 ? 2.44898 -2.91487 7.29056 0.550 24.35516 C ? A ? 175 CB 1
   ATOM 2689 CG A LEU A 177 ? 3.87322 -2.83604 6.68932 0.550 25.89562 C ? A ? 175 CG 1
   ATOM 2690 CD1 A LEU A 177 ? 3.81732 -2.80020 5.16087 0.550 29.62096 C ? A ? 175 CD1 1
   ATOM 2691 CD2 A LEU A 177 ? 4.71182 -1.64023 7.22224 0.550 26.72546 C ? A ? 175 CD2 1
   ATOM 2692 N B LEU A 177 ? 2.05021 -0.76769 8.12536 0.450 25.23478 N ? A ? 175 N 1
   ATOM 2693 CA B LEU A 177 ? 1.90001 -1.41157 6.82319 0.450 22.10617 C ? A ? 175 CA 1
   ATOM 2694 C B LEU A 177 ? 0.43951 -1.66034 6.46698 0.450 28.13078 C ? A ? 175 C 1
   ATOM 2695 O B LEU A 177 ? 0.14629 -2.04728 5.32862 0.450 22.00855 O ? A ? 175 O 1
   ATOM 2696 CB B LEU A 177 ? 2.69478 -2.72196 6.79412 0.450 23.92062 C ? A ? 175 CB 1
   ATOM 2697 CG B LEU A 177 ? 4.21579 -2.67129 6.54590 0.450 25.03175 C ? A ? 175 CG 1
   ATOM 2698 CD1 B LEU A 177 ? 4.51316 -2.15571 5.13921 0.450 24.26171 C ? A ? 175 CD1 1
   ATOM 2699 CD2 B LEU A 177 ? 4.99069 -1.84254 7.60283 0.450 24.85765 C ? A ? 175 CD2 1
   ATOM 2700 N A GLU A 178 ? -0.72873 -1.17836 7.49827 0.550 29.96455 N ? A ? 176 N 1
   ATOM 2701 CA A GLU A 178 ? -2.09844 -0.99667 7.05846 0.550 28.80759 C ? A ? 176 CA 1
   ATOM 2702 C A GLU A 178 ? -2.30824 0.38754 6.47641 0.550 26.16016 C ? A ? 176 C 1
   ATOM 2703 O A GLU A 178 ? -3.43732 0.74225 6.13942 0.550 28.79017 O ? A ? 176 O 1
   ATOM 2704 CB A GLU A 178 ? -3.06741 -1.24378 8.22523 0.550 31.48205 C ? A ? 176 CB 1
   ATOM 2705 CG A GLU A 178 ? -2.84751 -2.58711 8.87689 0.550 38.17955 C ? A ? 176 CG 1
   ATOM 2706 CD A GLU A 178 ? -3.98047 -2.99843 9.81186 0.550 50.13788 C ? A ? 176 CD 1
   ATOM 2707 OE1 A GLU A 178 ? -4.54495 -2.12928 10.51719 0.550 50.57369 O ? A ? 176 OE1 1
   ATOM 2708 OE2 A GLU A 178 ? -4.30666 -4.20352 9.83471 0.550 48.04733 O ? A ? 176 OE2 1
   ATOM 2709 N B GLU A 178 ? -0.47832 -1.45077 7.41032 0.450 29.12552 N ? A ? 176 N 1
   ATOM 2710 CA B GLU A 178 ? -1.90101 -1.40550 7.10788 0.450 30.13678 C ? A ? 176 CA 1
   ATOM 2711 C B GLU A 178 ? -2.31258 -0.09477 6.46355 0.450 27.44707 C ? A ? 176 C 1
   ATOM 2712 O B GLU A 178 ? -3.46626 0.03381 6.03683 0.450 29.14858 O ? A ? 176 O 1
   ATOM 2713 CB B GLU A 178 ? -2.72666 -1.61853 8.37679 0.450 31.71924 C ? A ? 176 CB 1
   ATOM 2714 CG B GLU A 178 ? -2.83527 -3.05465 8.81349 0.450 39.12569 C ? A ? 176 CG 1
   ATOM 2715 CD B GLU A 178 ? -3.74356 -3.20653 10.02379 0.450 49.30741 C ? A ? 176 CD 1
   ATOM 2716 OE1 B GLU A 178 ? -4.89305 -2.71152 9.97273 0.450 47.22110 O ? A ? 176 OE1 1
   ATOM 2717 OE2 B GLU A 178 ? -3.30116 -3.79824 11.03082 0.450 52.44854 O ? A ? 176 OE2 1
   ATOM 2718 N A GLY A 179 ? -1.23961 1.16682 6.35358 0.550 21.57219 N ? A ? 177 N 1
   ATOM 2719 CA A GLY A 179 ? -1.28013 2.47184 5.75158 0.550 23.44440 C ? A ? 177 CA 1
   ATOM 2720 C A GLY A 179 ? -1.76004 3.60574 6.63074 0.550 24.16085 C ? A ? 177 C 1
   ATOM 2721 O A GLY A 179 ? -2.03321 4.68756 6.10437 0.550 22.57202 O ? A ? 177 O 1
   ATOM 2722 N B GLY A 179 ? -1.40018 0.86494 6.37807 0.450 22.27658 N ? A ? 177 N 1
   ATOM 2723 CA B GLY A 179 ? -1.68622 2.13773 5.77514 0.450 22.97933 C ? A ? 177 CA 1
   ATOM 2724 C B GLY A 179 ? -2.17769 3.20392 6.71804 0.450 25.62573 C ? A ? 177 C 1
   ATOM 2725 O B GLY A 179 ? -2.60313 4.26547 6.24689 0.450 20.45157 O ? A ? 177 O 1
   ATOM 2726 N A ASN A 180 ? -1.87334 3.41216 7.94672 0.550 23.65087 N ? A ? 178 N 1
   ATOM 2727 CA A ASN A 180 ? -2.31848 4.48596 8.83508 0.550 23.99882 C ? A ? 178 CA 1
   ATOM 2728 C A ASN A 180 ? -1.11967 5.26963 9.35836 0.550 21.14718 C ? A ? 178 C 1
   ATOM 2729 O A ASN A 180 ? -0.17904 4.68486 9.91125 0.550 22.27523 O ? A ? 178 O 1
   ATOM 2730 CB A ASN A 180 ? -3.12190 3.92678 10.01067 0.550 25.66900 C ? A ? 178 CB 1
   ATOM 2731 CG A ASN A 180 ? -4.43250 3.31118 9.58133 0.550 28.35508 C ? A ? 178 CG 1
   ATOM 2732 OD1 A ASN A 180 ? -5.22244 3.93608 8.89031 0.550 27.73836 O ? A ? 178 OD1 1
   ATOM 2733 ND2 A ASN A 180 ? -4.66141 2.06724 9.97965 0.550 34.42987 N ? A ? 178 ND2 1
   ATOM 2734 N B ASN A 180 ? -2.14490 2.95795 8.02811 0.450 21.79099 N ? A ? 178 N 1
   ATOM 2735 CA B ASN A 180 ? -2.57166 3.94418 9.01499 0.450 27.13156 C ? A ? 178 CA 1
   ATOM 2736 C B ASN A 180 ? -1.36750 4.73407 9.51268 0.450 21.33650 C ? A ? 178 C 1
   ATOM 2737 O B ASN A 180 ? -0.44126 4.15982 10.10048 0.450 22.75412 O ? A ? 178 O 1
   ATOM 2738 CB B ASN A 180 ? -3.27692 3.25567 10.17976 0.450 25.04067 C ? A ? 178 CB 1
   ATOM 2739 CG B ASN A 180 ? -4.58362 2.62644 9.76199 0.450 30.20099 C ? A ? 178 CG 1
   ATOM 2740 OD1 B ASN A 180 ? -5.57277 3.31376 9.56727 0.450 26.24700 O ? A ? 178 OD1 1
   ATOM 2741 ND2 B ASN A 180 ? -4.58922 1.31392 9.61787 0.450 35.45643 N ? A ? 178 ND2 1
   ATOM 2742 N A PHE A 181 ? -1.16509 6.59143 9.21277 0.550 19.42586 N ? A ? 179 N 1
   ATOM 2743 CA A PHE A 181 ? -0.06045 7.39713 9.70876 0.550 20.42366 C ? A ? 179 CA 1
   ATOM 2744 C A PHE A 181 ? 0.10196 7.21783 11.21160 0.550 23.18465 C ? A ? 179 C 1
   ATOM 2745 O A PHE A 181 ? -0.87424 7.09089 11.95110 0.550 23.30218 O ? A ? 179 O 1
   ATOM 2746 CB A PHE A 181 ? -0.24738 8.87720 9.39523 0.550 19.45492 C ? A ? 179 CB 1
   ATOM 2747 CG A PHE A 181 ? 0.46432 9.31389 8.15028 0.550 22.05051 C ? A ? 179 CG 1
   ATOM 2748 CD1 A PHE A 181 ? 1.81070 9.65090 8.19323 0.550 21.36495 C ? A ? 179 CD1 1
   ATOM 2749 CD2 A PHE A 181 ? -0.19492 9.34193 6.92390 0.550 23.62922 C ? A ? 179 CD2 1
   ATOM 2750 CE1 A PHE A 181 ? 2.47555 10.05506 7.06901 0.550 22.89111 C ? A ? 179 CE1 1
   ATOM 2751 CE2 A PHE A 181 ? 0.47052 9.72274 5.79979 0.550 23.43150 C ? A ? 179 CE2 1
   ATOM 2752 CZ A PHE A 181 ? 1.81426 10.08078 5.86352 0.550 24.12674 C ? A ? 179 CZ 1
   ATOM 2753 N B PHE A 181 ? -1.38351 6.04511 9.28281 0.450 20.80512 N ? A ? 179 N 1
   ATOM 2754 CA B PHE A 181 ? -0.28687 6.87713 9.74681 0.450 21.26567 C ? A ? 179 CA 1
   ATOM 2755 C B PHE A 181 ? -0.09037 6.75276 11.25585 0.450 22.44418 C ? A ? 179 C 1
   ATOM 2756 O B PHE A 181 ? -1.00959 6.42213 12.00902 0.450 21.39429 O ? A ? 179 O 1
   ATOM 2757 CB B PHE A 181 ? -0.52044 8.34347 9.40210 0.450 21.47523 C ? A ? 179 CB 1
   ATOM 2758 CG B PHE A 181 ? 0.19620 8.78813 8.15846 0.450 24.73969 C ? A ? 179 CG 1
   ATOM 2759 CD1 B PHE A 181 ? 1.49955 9.25781 8.23483 0.450 20.55649 C ? A ? 179 CD1 1
   ATOM 2760 CD2 B PHE A 181 ? -0.42312 8.70652 6.90395 0.450 20.24526 C ? A ? 179 CD2 1
   ATOM 2761 CE1 B PHE A 181 ? 2.16599 9.67324 7.11432 0.450 24.16679 C ? A ? 179 CE1 1
   ATOM 2762 CE2 B PHE A 181 ? 0.24224 9.10657 5.78988 0.450 20.07600 C ? A ? 179 CE2 1
   ATOM 2763 CZ B PHE A 181 ? 1.54348 9.58847 5.87905 0.450 22.74412 C ? A ? 179 CZ 1
   ATOM 2764 N A TYR A 182 ? 1.35170 7.14555 11.64012 0.550 17.96852 N ? A ? 180 N 1
   ATOM 2765 CA A TYR A 182 ? 1.68202 7.43955 13.02914 0.550 23.46715 C ? A ? 180 CA 1
   ATOM 2766 C A TYR A 182 ? 1.53671 8.93775 13.20133 0.550 25.02024 C ? A ? 180 C 1
   ATOM 2767 O A TYR A 182 ? 2.27180 9.68614 12.55620 0.550 23.39616 O ? A ? 180 O 1
   ATOM 2768 CB A TYR A 182 ? 3.12020 7.01871 13.32344 0.550 19.88235 C ? A ? 180 CB 1
   ATOM 2769 CG A TYR A 182 ? 3.32230 5.53240 13.36807 0.550 21.05257 C ? A ? 180 CG 1
   ATOM 2770 CD1 A TYR A 182 ? 2.95788 4.81522 14.51152 0.550 20.88539 C ? A ? 180 CD1 1
   ATOM 2771 CD2 A TYR A 182 ? 3.91230 4.84100 12.30137 0.550 18.47581 C ? A ? 180 CD2 1
   ATOM 2772 CE1 A TYR A 182 ? 3.13354 3.45240 14.57912 0.550 23.20709 C ? A ? 180 CE1 1
   ATOM 2773 CE2 A TYR A 182 ? 4.10066 3.46808 12.35638 0.550 18.47056 C ? A ? 180 CE2 1
   ATOM 2774 CZ A TYR A 182 ? 3.69544 2.78172 13.49553 0.550 18.98597 C ? A ? 180 CZ 1
   ATOM 2775 OH A TYR A 182 ? 3.85316 1.43701 13.61256 0.550 21.20705 O ? A ? 180 OH 1
   ATOM 2776 N B TYR A 182 ? 1.14163 7.00017 11.67310 0.450 18.35375 N ? A ? 180 N 1
   ATOM 2777 CA B TYR A 182 ? 1.45906 7.34461 13.05205 0.450 23.00905 C ? A ? 180 CA 1
   ATOM 2778 C B TYR A 182 ? 1.42640 8.86172 13.14464 0.450 24.80074 C ? A ? 180 C 1
   ATOM 2779 O B TYR A 182 ? 2.15322 9.53402 12.41199 0.450 23.07517 O ? A ? 180 O 1
   ATOM 2780 CB B TYR A 182 ? 2.84417 6.82848 13.42358 0.450 20.57797 C ? A ? 180 CB 1
   ATOM 2781 CG B TYR A 182 ? 2.94808 5.33065 13.46642 0.450 21.04752 C ? A ? 180 CG 1
   ATOM 2782 CD1 B TYR A 182 ? 2.55134 4.63132 14.61290 0.450 21.31625 C ? A ? 180 CD1 1
   ATOM 2783 CD2 B TYR A 182 ? 3.46314 4.60462 12.38778 0.450 20.04890 C ? A ? 180 CD2 1
   ATOM 2784 CE1 B TYR A 182 ? 2.63884 3.24756 14.67465 0.450 21.96955 C ? A ? 180 CE1 1
   ATOM 2785 CE2 B TYR A 182 ? 3.56518 3.21356 12.44336 0.450 21.49848 C ? A ? 180 CE2 1
   ATOM 2786 CZ B TYR A 182 ? 3.14721 2.54554 13.58911 0.450 18.93356 C ? A ? 180 CZ 1
   ATOM 2787 OH B TYR A 182 ? 3.23407 1.17585 13.67863 0.450 22.38049 O ? A ? 180 OH 1
   ATOM 2788 N . GLY A 183 ? 0.60054 9.39284 14.04342 1.000 24.68617 N ? A ? 181 N 1
   ATOM 2789 CA . GLY A 183 ? 0.48489 10.83112 14.26498 1.000 21.26567 C ? A ? 181 CA 1
   ATOM 2790 C . GLY A 183 ? -0.49975 11.51498 13.32465 1.000 29.03975 C ? A ? 181 C 1
   ATOM 2791 O . GLY A 183 ? -1.11722 10.87993 12.47475 1.000 23.71867 O ? A ? 181 O 1
   ATOM 2792 N A PRO A 184 ? -0.59472 12.85875 13.40443 0.428 23.50352 N ? A ? 182 N 1
   ATOM 2793 CA A PRO A 184 ? -1.71176 13.55942 12.75967 0.428 23.58369 C ? A ? 182 CA 1
   ATOM 2794 C A PRO A 184 ? -1.44421 13.90733 11.30035 0.428 27.74255 C ? A ? 182 C 1
   ATOM 2795 O A PRO A 184 ? -2.09569 14.79835 10.74307 0.428 22.18108 O ? A ? 182 O 1
   ATOM 2796 CB A PRO A 184 ? -1.83837 14.83109 13.60460 0.428 28.02993 C ? A ? 182 CB 1
   ATOM 2797 CG A PRO A 184 ? -0.39343 15.14997 13.95260 0.428 19.25969 C ? A ? 182 CG 1
   ATOM 2798 CD A PRO A 184 ? 0.30392 13.79903 14.10638 0.428 23.67689 C ? A ? 182 CD 1
   ATOM 2799 N B PRO A 184 ? -0.73437 12.79724 13.53824 0.572 23.78928 N ? A ? 182 N 1
   ATOM 2800 CA B PRO A 184 ? -1.83621 13.48529 12.86321 0.572 23.20241 C ? A ? 182 CA 1
   ATOM 2801 C B PRO A 184 ? -1.40487 14.08040 11.52649 0.572 27.66682 C ? A ? 182 C 1
   ATOM 2802 O B PRO A 184 ? -1.61543 15.25891 11.25308 0.572 23.65099 O ? A ? 182 O 1
   ATOM 2803 CB B PRO A 184 ? -2.21957 14.57245 13.87639 0.572 28.35975 C ? A ? 182 CB 1
   ATOM 2804 CG B PRO A 184 ? -0.90415 14.92872 14.49077 0.572 23.21850 C ? A ? 182 CG 1
   ATOM 2805 CD B PRO A 184 ? -0.16262 13.61609 14.63289 0.572 23.91954 C ? A ? 182 CD 1
   ATOM 2806 N A PHE A 185 ? -0.49899 13.21450 10.67169 0.428 23.85313 N ? A ? 183 N 1
   ATOM 2807 CA A PHE A 185 ? 0.01711 13.67044 9.39305 0.428 21.57493 C ? A ? 183 CA 1
   ATOM 2808 C A PHE A 185 ? -0.87598 13.20184 8.24527 0.428 24.24734 C ? A ? 183 C 1
   ATOM 2809 O A PHE A 185 ? -1.67835 12.27801 8.38636 0.428 23.95602 O ? A ? 183 O 1
   ATOM 2810 CB A PHE A 185 ? 1.45773 13.18057 9.20310 0.428 22.10465 C ? A ? 183 CB 1
   ATOM 2811 CG A PHE A 185 ? 2.34930 13.52658 10.36414 0.428 23.08301 C ? A ? 183 CG 1
   ATOM 2812 CD1 A PHE A 185 ? 2.72072 14.84204 10.59471 0.428 24.30607 C ? A ? 183 CD1 1
   ATOM 2813 CD2 A PHE A 185 ? 2.76179 12.55044 11.25380 0.428 22.34051 C ? A ? 183 CD2 1
   ATOM 2814 CE1 A PHE A 185 ? 3.52574 15.18074 11.66974 0.428 26.23086 C ? A ? 183 CE1 1
   ATOM 2815 CE2 A PHE A 185 ? 3.56730 12.87944 12.34709 0.428 24.07579 C ? A ? 183 CE2 1
   ATOM 2816 CZ A PHE A 185 ? 3.94475 14.20046 12.54893 0.428 29.70861 C ? A ? 183 CZ 1
   ATOM 2817 N B PHE A 185 ? -0.78076 13.26137 10.68366 0.572 23.91472 N ? A ? 183 N 1
   ATOM 2818 CA B PHE A 185 ? -0.25605 13.73228 9.41281 0.572 21.14272 C ? A ? 183 CA 1
   ATOM 2819 C B PHE A 185 ? -1.02546 13.07978 8.26800 0.572 23.93851 C ? A ? 183 C 1
   ATOM 2820 O B PHE A 185 ? -1.72887 12.08655 8.45659 0.572 24.17113 O ? A ? 183 O 1
   ATOM 2821 CB B PHE A 185 ? 1.24703 13.42945 9.29527 0.572 23.09866 C ? A ? 183 CB 1
   ATOM 2822 CG B PHE A 185 ? 2.02092 13.81630 10.52200 0.572 24.32167 C ? A ? 183 CG 1
   ATOM 2823 CD1 B PHE A 185 ? 2.16497 15.15390 10.86939 0.572 22.42260 C ? A ? 183 CD1 1
   ATOM 2824 CD2 B PHE A 185 ? 2.56440 12.84862 11.34794 0.572 23.12678 C ? A ? 183 CD2 1
   ATOM 2825 CE1 B PHE A 185 ? 2.84669 15.52787 12.00918 0.572 26.54641 C ? A ? 183 CE1 1
   ATOM 2826 CE2 B PHE A 185 ? 3.25463 13.21767 12.51355 0.572 24.37186 C ? A ? 183 CE2 1
   ATOM 2827 CZ B PHE A 185 ? 3.39375 14.56567 12.83073 0.572 27.21898 C ? A ? 183 CZ 1
   ATOM 2828 N A VAL A 186 ? -0.72295 13.86958 7.09892 0.428 26.59448 N ? A ? 184 N 1
   ATOM 2829 CA A VAL A 186 ? -1.49341 13.59714 5.88606 0.428 26.51088 C ? A ? 184 CA 1
   ATOM 2830 C A VAL A 186 ? -0.54538 13.56805 4.69131 0.428 28.41512 C ? A ? 184 C 1
   ATOM 2831 O A VAL A 186 ? 0.33759 14.42435 4.56944 0.428 27.17005 O ? A ? 184 O 1
   ATOM 2832 CB A VAL A 186 ? -2.59177 14.65943 5.66884 0.428 26.13764 C ? A ? 184 CB 1
   ATOM 2833 CG1 A VAL A 186 ? -3.31778 14.40499 4.37939 0.428 27.91543 C ? A ? 184 CG1 1
   ATOM 2834 CG2 A VAL A 186 ? -3.57273 14.67653 6.84676 0.428 24.02295 C ? A ? 184 CG2 1
   ATOM 2835 N B VAL A 186 ? -0.86639 13.64925 7.06987 0.572 26.86069 N ? A ? 184 N 1
   ATOM 2836 CA B VAL A 186 ? -1.54068 13.19099 5.85741 0.572 24.72271 C ? A ? 184 CA 1
   ATOM 2837 C B VAL A 186 ? -0.53463 13.07541 4.71580 0.572 28.40025 C ? A ? 184 C 1
   ATOM 2838 O B VAL A 186 ? 0.49951 13.74500 4.69365 0.572 25.24902 O ? A ? 184 O 1
   ATOM 2839 CB B VAL A 186 ? -2.68992 14.13808 5.43865 0.572 23.94631 C ? A ? 184 CB 1
   ATOM 2840 CG1 B VAL A 186 ? -3.89363 13.96415 6.36289 0.572 22.62515 C ? A ? 184 CG1 1
   ATOM 2841 CG2 B VAL A 186 ? -2.21878 15.60381 5.41687 0.572 19.67486 C ? A ? 184 CG2 1
   ATOM 2842 N A ASP A 187 ? -0.73635 12.59533 3.79502 0.428 26.34297 N ? A ? 185 N 1
   ATOM 2843 CA A ASP A 187 ? 0.14052 12.45164 2.62751 0.428 26.03239 C ? A ? 185 CA 1
   ATOM 2844 C A ASP A 187 ? -0.32264 13.39851 1.51502 0.428 31.91882 C ? A ? 185 C 1
   ATOM 2845 O A ASP A 187 ? -0.79078 13.00779 0.43973 0.428 29.07570 O ? A ? 185 O 1
   ATOM 2846 CB A ASP A 187 ? 0.21766 10.99762 2.17383 0.428 22.78171 C ? A ? 185 CB 1
   ATOM 2847 CG A ASP A 187 ? -1.13601 10.38779 1.84795 0.428 25.52475 C ? A ? 185 CG 1
   ATOM 2848 OD1 A ASP A 187 ? -2.18109 11.05538 1.98224 0.428 30.67178 O ? A ? 185 OD1 1
   ATOM 2849 OD2 A ASP A 187 ? -1.14643 9.20703 1.45058 0.428 27.46362 O ? A ? 185 OD2 1
   ATOM 2850 N B ASP A 187 ? -0.86513 12.23857 3.73219 0.572 26.77910 N ? A ? 185 N 1
   ATOM 2851 CA B ASP A 187 ? 0.00221 12.09236 2.55717 0.572 25.66757 C ? A ? 185 CA 1
   ATOM 2852 C B ASP A 187 ? -0.39878 13.12870 1.50243 0.572 33.08124 C ? A ? 185 C 1
   ATOM 2853 O B ASP A 187 ? -0.98417 12.84813 0.44717 0.572 28.66632 O ? A ? 185 O 1
   ATOM 2854 CB B ASP A 187 ? 0.01155 10.65602 2.03235 0.572 22.58408 C ? A ? 185 CB 1
   ATOM 2855 CG B ASP A 187 ? -1.36931 9.99119 1.93680 0.572 25.98013 C ? A ? 185 CG 1
   ATOM 2856 OD1 B ASP A 187 ? -2.37918 10.42313 2.52073 0.572 21.41440 O ? A ? 185 OD1 1
   ATOM 2857 OD2 B ASP A 187 ? -1.41054 8.92842 1.29509 0.572 28.24775 O ? A ? 185 OD2 1
   ATOM 2858 N A ARG A 188 ? -0.16113 14.68458 1.80070 0.428 34.02773 N ? A ? 186 N 1
   ATOM 2859 CA A ARG A 188 ? -0.44789 15.76565 0.87092 0.428 33.10561 C ? A ? 186 CA 1
   ATOM 2860 C A ARG A 188 ? 0.58970 16.84634 1.11055 0.428 39.77618 C ? A ? 186 C 1
   ATOM 2861 O A ARG A 188 ? 0.85564 17.20356 2.26339 0.428 35.09089 O ? A ? 186 O 1
   ATOM 2862 CB A ARG A 188 ? -1.86444 16.30080 1.08198 0.428 35.13755 C ? A ? 186 CB 1
   ATOM 2863 CG A ARG A 188 ? -2.22547 17.49937 0.22705 0.428 42.63780 C ? A ? 186 CG 1
   ATOM 2864 CD A ARG A 188 ? -3.69966 17.84824 0.37659 0.428 43.69774 C ? A ? 186 CD 1
   ATOM 2865 NE A ARG A 188 ? -3.89535 19.22097 0.83187 0.428 44.41555 N ? A ? 186 NE 1
   ATOM 2866 CZ A ARG A 188 ? -3.83556 19.59897 2.10288 0.428 50.60203 C ? A ? 186 CZ 1
   ATOM 2867 NH1 A ARG A 188 ? -3.55179 18.73803 3.06727 0.428 40.55676 N ? A ? 186 NH1 1
   ATOM 2868 NH2 A ARG A 188 ? -4.06260 20.87248 2.41428 0.428 47.74439 N ? A ? 186 NH2 1
   ATOM 2869 N B ARG A 188 ? -0.02836 14.36339 1.82288 0.572 32.63483 N ? A ? 186 N 1
   ATOM 2870 CA B ARG A 188 ? -0.34982 15.55774 1.05930 0.572 33.79095 C ? A ? 186 CA 1
   ATOM 2871 C B ARG A 188 ? 0.84660 16.48997 1.13761 0.572 38.87830 C ? A ? 186 C 1
   ATOM 2872 O B ARG A 188 ? 1.49124 16.59877 2.19064 0.572 29.31491 O ? A ? 186 O 1
   ATOM 2873 CB B ARG A 188 ? -1.61599 16.20603 1.63201 0.572 32.86394 C ? A ? 186 CB 1
   ATOM 2874 CG B ARG A 188 ? -2.08095 17.50696 1.02225 0.572 41.09829 C ? A ? 186 CG 1
   ATOM 2875 CD B ARG A 188 ? -3.49443 17.78686 1.53510 0.572 39.65387 C ? A ? 186 CD 1
   ATOM 2876 NE B ARG A 188 ? -4.06294 19.01787 0.99824 0.572 45.69413 N ? A ? 186 NE 1
   ATOM 2877 CZ B ARG A 188 ? -5.32857 19.38295 1.15149 0.572 43.70331 C ? A ? 186 CZ 1
   ATOM 2878 NH1 B ARG A 188 ? -6.20905 18.59754 1.76159 0.572 34.57895 N ? A ? 186 NH1 1
   ATOM 2879 NH2 B ARG A 188 ? -5.72129 20.56360 0.68176 0.572 46.02159 N ? A ? 186 NH2 1
   ATOM 2880 N A GLN A 189 ? 1.18430 17.35468 0.03504 0.428 36.68270 N ? A ? 187 N 1
   ATOM 2881 CA A GLN A 189 ? 2.34940 18.21550 0.17561 0.428 38.06808 C ? A ? 187 CA 1
   ATOM 2882 C A GLN A 189 ? 1.94783 19.56845 0.74808 0.428 42.74990 C ? A ? 187 C 1
   ATOM 2883 O A GLN A 189 ? 1.18946 20.32455 0.12792 0.428 44.50799 O ? A ? 187 O 1
   ATOM 2884 CB A GLN A 189 ? 3.06263 18.39385 -1.16017 0.428 45.87613 C ? A ? 187 CB 1
   ATOM 2885 CG A GLN A 189 ? 4.40510 19.10084 -1.01812 0.428 48.17634 C ? A ? 187 CG 1
   ATOM 2886 CD A GLN A 189 ? 5.42186 18.27504 -0.24622 0.428 54.17835 C ? A ? 187 CD 1
   ATOM 2887 OE1 A GLN A 189 ? 5.87544 17.23294 -0.72040 0.428 58.98190 O ? A ? 187 OE1 1
   ATOM 2888 NE2 A GLN A 189 ? 5.78268 18.73556 0.94852 0.428 50.50715 N ? A ? 187 NE2 1
   ATOM 2889 N B GLN A 189 ? 1.15655 17.14801 0.02068 0.572 36.72647 N ? A ? 187 N 1
   ATOM 2890 CA B GLN A 189 ? 2.26033 18.10613 -0.01794 0.572 37.63991 C ? A ? 187 CA 1
   ATOM 2891 C B GLN A 189 ? 1.74693 19.46605 0.45527 0.572 43.75306 C ? A ? 187 C 1
   ATOM 2892 O B GLN A 189 ? 1.59753 20.43236 -0.30344 0.572 45.31977 O ? A ? 187 O 1
   ATOM 2893 CB B GLN A 189 ? 2.88068 18.17021 -1.41050 0.572 45.89476 C ? A ? 187 CB 1
   ATOM 2894 CG B GLN A 189 ? 4.26319 18.83131 -1.42793 0.572 49.23925 C ? A ? 187 CG 1
   ATOM 2895 CD B GLN A 189 ? 5.10296 18.47334 -2.66061 0.572 61.33017 C ? A ? 187 CD 1
   ATOM 2896 OE1 B GLN A 189 ? 4.57802 18.06007 -3.70012 0.572 63.69384 O ? A ? 187 OE1 1
   ATOM 2897 NE2 B GLN A 189 ? 6.41758 18.63350 -2.54068 0.572 61.60341 N ? A ? 187 NE2 1
   ATOM 2898 N A THR A 190 ? 2.48664 19.87458 1.92046 0.428 37.95897 N ? A ? 188 N 1
   ATOM 2899 CA A THR A 190 ? 2.21578 21.10493 2.64995 0.428 39.92130 C ? A ? 188 CA 1
   ATOM 2900 C A THR A 190 ? 3.11468 21.09532 3.87714 0.428 35.27514 C ? A ? 188 C 1
   ATOM 2901 O A THR A 190 ? 3.74675 20.08589 4.19893 0.428 37.98007 O ? A ? 188 O 1
   ATOM 2902 CB A THR A 190 ? 0.74239 21.23196 3.05073 0.428 38.85685 C ? A ? 188 CB 1
   ATOM 2903 OG1 A THR A 190 ? 0.45850 22.59463 3.38355 0.428 45.66890 O ? A ? 188 OG1 1
   ATOM 2904 CG2 A THR A 190 ? 0.43693 20.35184 4.26424 0.428 39.41667 C ? A ? 188 CG2 1
   ATOM 2905 N B THR A 190 ? 1.45462 19.50062 1.75176 0.572 39.77817 N ? A ? 188 N 1
   ATOM 2906 CA B THR A 190 ? 1.03531 20.68923 2.46870 0.572 37.87291 C ? A ? 188 CA 1
   ATOM 2907 C B THR A 190 ? 1.88358 20.80257 3.73314 0.572 37.69906 C ? A ? 188 C 1
   ATOM 2908 O B THR A 190 ? 2.49135 19.82847 4.18075 0.572 27.36449 O ? A ? 188 O 1
   ATOM 2909 CB B THR A 190 ? -0.46451 20.62860 2.79920 0.572 37.95816 C ? A ? 188 CB 1
   ATOM 2910 OG1 B THR A 190 ? -0.86486 21.82556 3.47062 0.572 41.73244 O ? A ? 188 OG1 1
   ATOM 2911 CG2 B THR A 190 ? -0.76127 19.42891 3.69162 0.572 35.84018 C ? A ? 188 CG2 1
   ATOM 2912 N A ALA A 191 ? 3.18964 22.24084 4.53824 0.428 39.27013 N ? A ? 189 N 1
   ATOM 2913 CA A ALA A 191 ? 3.97407 22.36453 5.75664 0.428 36.74906 C ? A ? 189 CA 1
   ATOM 2914 C A ALA A 191 ? 3.16749 21.80236 6.91945 0.428 35.05515 C ? A ? 189 C 1
   ATOM 2915 O A ALA A 191 ? 2.08172 22.30776 7.23385 0.428 38.22364 O ? A ? 189 O 1
   ATOM 2916 CB A ALA A 191 ? 4.34963 23.82449 6.00286 0.428 39.67028 C ? A ? 189 CB 1
   ATOM 2917 N B ALA A 191 ? 1.92111 22.00431 4.30035 0.572 38.88653 N ? A ? 189 N 1
   ATOM 2918 CA B ALA A 191 ? 2.79702 22.29852 5.43058 0.572 37.39376 C ? A ? 189 CA 1
   ATOM 2919 C B ALA A 191 ? 2.30616 21.59505 6.69019 0.572 33.78155 C ? A ? 189 C 1
   ATOM 2920 O B ALA A 191 ? 1.17904 21.83064 7.14353 0.572 33.60835 O ? A ? 189 O 1
   ATOM 2921 CB B ALA A 191 ? 2.86625 23.81085 5.65673 0.572 38.03435 C ? A ? 189 CB 1
   ATOM 2922 N A GLN A 192 ? 3.68759 20.75462 7.55099 0.428 33.44948 N ? A ? 190 N 1
   ATOM 2923 CA A GLN A 192 ? 3.00702 20.09076 8.65559 0.428 33.65361 C ? A ? 190 CA 1
   ATOM 2924 C A GLN A 192 ? 3.94765 20.06289 9.84887 0.428 28.39220 C ? A ? 190 C 1
   ATOM 2925 O A GLN A 192 ? 5.05796 19.53066 9.74603 0.428 32.11825 O ? A ? 190 O 1
   ATOM 2926 CB A GLN A 192 ? 2.58214 18.66810 8.27315 0.428 31.46548 C ? A ? 190 CB 1
   ATOM 2927 CG A GLN A 192 ? 1.54448 18.58049 7.16927 0.428 31.48787 C ? A ? 190 CG 1
   ATOM 2928 CD A GLN A 192 ? 1.31690 17.15242 6.71183 0.428 32.49821 C ? A ? 190 CD 1
   ATOM 2929 OE1 A GLN A 192 ? 1.10002 16.26181 7.52949 0.428 27.21048 O ? A ? 190 OE1 1
   ATOM 2930 NE2 A GLN A 192 ? 1.37884 16.92272 5.39459 0.428 31.01035 N ? A ? 190 NE2 1
   ATOM 2931 N B GLN A 192 ? 3.15682 20.75727 7.28459 0.572 35.38980 N ? A ? 190 N 1
   ATOM 2932 CA B GLN A 192 ? 2.76252 20.00071 8.46836 0.572 33.21259 C ? A ? 190 CA 1
   ATOM 2933 C B GLN A 192 ? 3.83211 20.11090 9.54830 0.572 29.22158 C ? A ? 190 C 1
   ATOM 2934 O B GLN A 192 ? 5.02175 19.92738 9.27442 0.572 32.39467 O ? A ? 190 O 1
   ATOM 2935 CB B GLN A 192 ? 2.49296 18.53007 8.10904 0.572 31.39469 C ? A ? 190 CB 1
   ATOM 2936 CG B GLN A 192 ? 1.41043 18.36951 7.05841 0.572 31.28243 C ? A ? 190 CG 1
   ATOM 2937 CD B GLN A 192 ? 1.06641 16.92414 6.75883 0.572 33.04081 C ? A ? 190 CD 1
   ATOM 2938 OE1 B GLN A 192 ? 0.37309 16.27290 7.54192 0.572 23.96402 O ? A ? 190 OE1 1
   ATOM 2939 NE2 B GLN A 192 ? 1.52317 16.41934 5.59610 0.572 29.79045 N ? A ? 190 NE2 1
   ATOM 2940 N A ALA A 193 ? 3.50562 20.64332 10.96321 0.428 33.21794 N ? A ? 191 N 1
   ATOM 2941 CA A ALA A 193 ? 4.21251 20.58633 12.23743 0.428 29.20717 C ? A ? 191 CA 1
   ATOM 2942 C A ALA A 193 ? 3.67816 19.43775 13.07380 0.428 31.21525 C ? A ? 191 C 1
   ATOM 2943 O A ALA A 193 ? 2.48919 19.11216 13.02321 0.428 28.35357 O ? A ? 191 O 1
   ATOM 2944 CB A ALA A 193 ? 4.04396 21.88866 13.02408 0.428 33.09352 C ? A ? 191 CB 1
   ATOM 2945 N B ALA A 193 ? 3.40483 20.42081 10.76519 0.572 31.83361 N ? A ? 191 N 1
   ATOM 2946 CA B ALA A 193 ? 4.26163 20.39638 11.94204 0.572 29.66948 C ? A ? 191 CA 1
   ATOM 2947 C B ALA A 193 ? 3.88200 19.20875 12.80312 0.572 30.64342 C ? A ? 191 C 1
   ATOM 2948 O B ALA A 193 ? 2.75528 18.70514 12.74269 0.572 26.92682 O ? A ? 191 O 1
   ATOM 2949 CB B ALA A 193 ? 4.12978 21.67980 12.77106 0.572 34.94760 C ? A ? 191 CB 1
   ATOM 2950 N A ALA A 194 ? 4.56356 18.83584 13.86313 0.428 30.51452 N ? A ? 192 N 1
   ATOM 2951 CA A ALA A 194 ? 4.15928 17.81954 14.81948 0.428 29.24652 C ? A ? 192 CA 1
   ATOM 2952 C A ALA A 194 ? 3.91202 18.44606 16.19058 0.428 30.61968 C ? A ? 192 C 1
   ATOM 2953 O A ALA A 194 ? 4.14512 19.63764 16.41676 0.428 32.75172 O ? A ? 192 O 1
   ATOM 2954 CB A ALA A 194 ? 5.22080 16.71911 14.91843 0.428 30.42086 C ? A ? 192 CB 1
   ATOM 2955 N B ALA A 194 ? 4.83338 18.76496 13.61474 0.572 30.21539 N ? A ? 192 N 1
   ATOM 2956 CA B ALA A 194 ? 4.51790 17.82746 14.67177 0.572 30.41983 C ? A ? 192 CA 1
   ATOM 2957 C B ALA A 194 ? 4.27148 18.59973 15.95856 0.572 31.37518 C ? A ? 192 C 1
   ATOM 2958 O B ALA A 194 ? 4.75361 19.72464 16.13305 0.572 32.03921 O ? A ? 192 O 1
   ATOM 2959 CB B ALA A 194 ? 5.65201 16.81537 14.85768 0.572 29.58586 C ? A ? 192 CB 1
   ATOM 2960 N A GLY A 195 ? 3.43181 17.61895 17.11283 0.428 32.14010 N ? A ? 193 N 1
   ATOM 2961 CA A GLY A 195 ? 3.25066 18.03057 18.48652 0.428 33.46983 C ? A ? 193 CA 1
   ATOM 2962 C A GLY A 195 ? 4.58858 18.21819 19.18731 0.428 32.54633 C ? A ? 193 C 1
   ATOM 2963 O A GLY A 195 ? 5.66875 18.19183 18.58990 0.428 28.47999 O ? A ? 193 O 1
   ATOM 2964 N B GLY A 195 ? 3.48435 18.00496 16.84149 0.572 31.34744 N ? A ? 193 N 1
   ATOM 2965 CA B GLY A 195 ? 3.36056 18.52689 18.18749 0.572 34.90559 C ? A ? 193 CA 1
   ATOM 2966 C B GLY A 195 ? 4.68497 18.45774 18.92189 0.572 33.88728 C ? A ? 193 C 1
   ATOM 2967 O B GLY A 195 ? 5.63496 17.79036 18.51072 0.572 27.77225 O ? A ? 193 O 1
   ATOM 2968 N A THR A 196 ? 4.49521 18.44358 20.49575 0.428 31.12443 N ? A ? 194 N 1
   ATOM 2969 CA A THR A 196 ? 5.69375 18.63295 21.30088 0.428 28.23046 C ? A ? 194 CA 1
   ATOM 2970 C A THR A 196 ? 6.46172 17.32335 21.43380 0.428 24.07188 C ? A ? 194 C 1
   ATOM 2971 O A THR A 196 ? 5.87112 16.25014 21.56094 0.428 30.29165 O ? A ? 194 O 1
   ATOM 2972 CB A THR A 196 ? 5.33058 19.19069 22.68826 0.428 33.61951 C ? A ? 194 CB 1
   ATOM 2973 OG1 A THR A 196 ? 4.33646 18.36858 23.31548 0.428 35.49937 O ? A ? 194 OG1 1
   ATOM 2974 CG2 A THR A 196 ? 4.79283 20.61569 22.55384 0.428 35.25837 C ? A ? 194 CG2 1
   ATOM 2975 N B THR A 196 ? 4.74867 19.18881 20.03448 0.572 29.21510 N ? A ? 194 N 1
   ATOM 2976 CA B THR A 196 ? 5.96433 19.20370 20.83417 0.572 25.67961 C ? A ? 194 CA 1
   ATOM 2977 C B THR A 196 ? 6.26574 17.80617 21.36070 0.572 24.61222 C ? A ? 194 C 1
   ATOM 2978 O B THR A 196 ? 5.37443 17.09762 21.84058 0.572 26.75738 O ? A ? 194 O 1
   ATOM 2979 CB B THR A 196 ? 5.82590 20.19198 22.00219 0.572 34.18490 C ? A ? 194 CB 1
   ATOM 2980 OG1 B THR A 196 ? 4.58711 19.95009 22.69102 0.572 39.69253 O ? A ? 194 OG1 1
   ATOM 2981 CG2 B THR A 196 ? 5.84783 21.61854 21.49786 0.572 30.02374 C ? A ? 194 CG2 1
   ATOM 2982 N A ASP A 197 ? 7.78802 17.41295 21.37142 0.428 25.46345 N ? A ? 195 N 1
   ATOM 2983 CA A ASP A 197 ? 8.65196 16.25380 21.56777 0.428 25.09121 C ? A ? 195 CA 1
   ATOM 2984 C A ASP A 197 ? 9.01746 16.16538 23.04723 0.428 26.71379 C ? A ? 195 C 1
   ATOM 2985 O A ASP A 197 ? 9.49784 17.14292 23.62660 0.428 31.51310 O ? A ? 195 O 1
   ATOM 2986 CB A ASP A 197 ? 9.90544 16.35670 20.69906 0.428 25.45205 C ? A ? 195 CB 1
   ATOM 2987 CG A ASP A 197 ? 10.57730 15.01135 20.47907 0.428 25.69677 C ? A ? 195 CG 1
   ATOM 2988 OD1 A ASP A 197 ? 10.04120 13.99432 20.96062 0.428 27.09142 O ? A ? 195 OD1 1
   ATOM 2989 OD2 A ASP A 197 ? 11.64473 14.97211 19.82717 0.428 32.53975 O ? A ? 195 OD2 1
   ATOM 2990 N B ASP A 197 ? 7.52689 17.41644 21.25146 0.572 25.29846 N ? A ? 195 N 1
   ATOM 2991 CA B ASP A 197 ? 8.00967 16.11437 21.67581 0.572 23.56715 C ? A ? 195 CA 1
   ATOM 2992 C B ASP A 197 ? 8.27387 16.13067 23.18738 0.572 27.69629 C ? A ? 195 C 1
   ATOM 2993 O B ASP A 197 ? 8.26018 17.18261 23.83907 0.572 26.20337 O ? A ? 195 O 1
   ATOM 2994 CB B ASP A 197 ? 9.27946 15.77153 20.89294 0.572 25.04875 C ? A ? 195 CB 1
   ATOM 2995 CG B ASP A 197 ? 9.51084 14.29176 20.74633 0.572 25.57144 C ? A ? 195 CG 1
   ATOM 2996 OD1 B ASP A 197 ? 8.59210 13.49657 21.06365 0.572 19.10019 O ? A ? 195 OD1 1
   ATOM 2997 OD2 B ASP A 197 ? 10.63923 13.92470 20.31597 0.572 23.63102 O ? A ? 195 OD2 1
   ATOM 2998 N A THR A 198 ? 8.74684 15.01463 23.66164 0.428 25.87955 N ? A ? 196 N 1
   ATOM 2999 CA A THR A 198 ? 9.00416 14.77694 25.08141 0.428 26.65049 C ? A ? 196 CA 1
   ATOM 3000 C A THR A 198 ? 10.02001 13.65224 25.22226 0.428 30.28860 C ? A ? 196 C 1
   ATOM 3001 O A THR A 198 ? 9.93598 12.63436 24.51208 0.428 24.40455 O ? A ? 196 O 1
   ATOM 3002 CB A THR A 198 ? 7.72722 14.40032 25.83214 0.428 26.40728 C ? A ? 196 CB 1
   ATOM 3003 OG1 A THR A 198 ? 6.92182 13.55127 25.00408 0.428 30.96330 O ? A ? 196 OG1 1
   ATOM 3004 CG2 A THR A 198 ? 6.92915 15.64535 26.22316 0.428 33.97796 C ? A ? 196 CG2 1
   ATOM 3005 N B THR A 198 ? 8.49307 14.93968 23.74453 0.572 26.17801 N ? A ? 196 N 1
   ATOM 3006 CA B THR A 198 ? 8.91561 14.78444 25.13990 0.572 26.54730 C ? A ? 196 CA 1
   ATOM 3007 C B THR A 198 ? 10.09875 13.82518 25.19140 0.572 30.55874 C ? A ? 196 C 1
   ATOM 3008 O B THR A 198 ? 10.60857 13.39697 24.13862 0.572 26.69659 O ? A ? 196 O 1
   ATOM 3009 CB B THR A 198 ? 7.78596 14.24419 26.01606 0.572 26.43010 C ? A ? 196 CB 1
   ATOM 3010 OG1 B THR A 198 ? 7.19027 13.11190 25.37037 0.572 28.89128 O ? A ? 196 OG1 1
   ATOM 3011 CG2 B THR A 198 ? 6.72206 15.30937 26.28543 0.572 34.13616 C ? A ? 196 CG2 1
   ATOM 3012 N A THR A 199 ? 10.98338 13.84745 26.12783 0.428 24.94573 N ? A ? 197 N 1
   ATOM 3013 CA A THR A 199 ? 12.04001 12.86308 26.31557 0.428 21.53643 C ? A ? 197 CA 1
   ATOM 3014 C A THR A 199 ? 11.44694 11.59469 26.91175 0.428 24.67604 C ? A ? 197 C 1
   ATOM 3015 O A THR A 199 ? 10.51164 11.64976 27.71370 0.428 23.77395 O ? A ? 197 O 1
   ATOM 3016 CB A THR A 199 ? 13.13802 13.42711 27.22053 0.428 23.61684 C ? A ? 197 CB 1
   ATOM 3017 OG1 A THR A 199 ? 13.62964 14.65102 26.67053 0.428 23.31982 O ? A ? 197 OG1 1
   ATOM 3018 CG2 A THR A 199 ? 14.30537 12.45878 27.36385 0.428 23.25415 C ? A ? 197 CG2 1
   ATOM 3019 N B THR A 199 ? 10.52235 13.45682 26.40019 0.572 22.23279 N ? A ? 197 N 1
   ATOM 3020 CA B THR A 199 ? 11.59936 12.49839 26.57490 0.572 23.04788 C ? A ? 197 CA 1
   ATOM 3021 C B THR A 199 ? 11.02164 11.20766 27.13897 0.572 25.26491 C ? A ? 197 C 1
   ATOM 3022 O B THR A 199 ? 10.13427 11.23736 27.99415 0.572 24.54442 O ? A ? 197 O 1
   ATOM 3023 CB B THR A 199 ? 12.68583 13.08097 27.48374 0.572 24.09901 C ? A ? 197 CB 1
   ATOM 3024 OG1 B THR A 199 ? 13.25322 14.22456 26.84377 0.572 22.93211 O ? A ? 197 OG1 1
   ATOM 3025 CG2 B THR A 199 ? 13.80347 12.08124 27.76021 0.572 25.25561 C ? A ? 197 CG2 1
   ATOM 3026 N A ILE A 200 ? 11.97694 10.44497 26.50670 0.428 18.78540 N ? A ? 198 N 1
   ATOM 3027 CA A ILE A 200 ? 11.38414 9.16416 26.86801 0.428 21.60341 C ? A ? 198 CA 1
   ATOM 3028 C A ILE A 200 ? 12.04180 8.69243 28.16128 0.428 20.60274 C ? A ? 198 C 1
   ATOM 3029 O A ILE A 200 ? 13.17349 8.19958 28.15085 0.428 19.41651 O ? A ? 198 O 1
   ATOM 3030 CB A ILE A 200 ? 11.53909 8.12005 25.75932 0.428 19.95798 C ? A ? 198 CB 1
   ATOM 3031 CG1 A ILE A 200 ? 10.82121 8.57599 24.47337 0.428 25.74745 C ? A ? 198 CG1 1
   ATOM 3032 CG2 A ILE A 200 ? 10.99757 6.77864 26.25625 0.428 20.89440 C ? A ? 198 CG2 1
   ATOM 3033 CD1 A ILE A 200 ? 11.02666 7.59746 23.26698 0.428 20.21923 C ? A ? 198 CD1 1
   ATOM 3034 N B ILE A 200 ? 11.49378 10.07278 26.62941 0.572 18.38066 N ? A ? 198 N 1
   ATOM 3035 CA B ILE A 200 ? 10.90818 8.77739 26.96306 0.572 23.16426 C ? A ? 198 CA 1
   ATOM 3036 C B ILE A 200 ? 11.62383 8.30318 28.22919 0.572 20.59330 C ? A ? 198 C 1
   ATOM 3037 O B ILE A 200 ? 12.67889 7.67110 28.18429 0.572 17.10832 O ? A ? 198 O 1
   ATOM 3038 CB B ILE A 200 ? 11.02820 7.78053 25.82150 0.572 21.78940 C ? A ? 198 CB 1
   ATOM 3039 CG1 B ILE A 200 ? 10.60024 8.42306 24.48597 0.572 25.83854 C ? A ? 198 CG1 1
   ATOM 3040 CG2 B ILE A 200 ? 10.21681 6.55383 26.17682 0.572 21.39421 C ? A ? 198 CG2 1
   ATOM 3041 CD1 B ILE A 200 ? 11.62963 8.19040 23.28654 0.572 20.17362 C ? A ? 198 CD1 1
   ATOM 3042 N A THR A 201 ? 11.30498 8.81022 29.26786 0.428 23.29335 N ? A ? 199 N 1
   ATOM 3043 CA A THR A 201 ? 11.88318 8.58553 30.59069 0.428 20.06003 C ? A ? 199 CA 1
   ATOM 3044 C A THR A 201 ? 12.24467 7.12190 30.82561 0.428 22.56862 C ? A ? 199 C 1
   ATOM 3045 O A THR A 201 ? 13.35528 6.81840 31.27155 0.428 23.56974 O ? A ? 199 O 1
   ATOM 3046 CB A THR A 201 ? 10.90968 9.06184 31.66282 0.428 24.40653 C ? A ? 199 CB 1
   ATOM 3047 OG1 A THR A 201 ? 10.41327 10.34803 31.28605 0.428 24.24594 O ? A ? 199 OG1 1
   ATOM 3048 CG2 A THR A 201 ? 11.61742 9.14277 33.05604 0.428 22.51540 C ? A ? 199 CG2 1
   ATOM 3049 N B THR A 201 ? 11.01976 8.61486 29.37761 0.572 23.79774 N ? A ? 199 N 1
   ATOM 3050 CA B THR A 201 ? 11.70301 8.47198 30.66530 0.572 20.14844 C ? A ? 199 CA 1
   ATOM 3051 C B THR A 201 ? 12.23747 7.06613 30.89763 0.572 22.61162 C ? A ? 199 C 1
   ATOM 3052 O B THR A 201 ? 13.34405 6.89442 31.41903 0.572 23.71337 O ? A ? 199 O 1
   ATOM 3053 CB B THR A 201 ? 10.74662 8.84970 31.78369 0.572 24.41094 C ? A ? 199 CB 1
   ATOM 3054 OG1 B THR A 201 ? 10.29208 10.17469 31.52488 0.572 23.77455 O ? A ? 199 OG1 1
   ATOM 3055 CG2 B THR A 201 ? 11.45445 8.78514 33.18124 0.572 21.29101 C ? A ? 199 CG2 1
   ATOM 3056 N A VAL A 202 ? 11.30605 6.20129 30.58755 0.428 19.59944 N ? A ? 200 N 1
   ATOM 3057 CA A VAL A 202 ? 11.58175 4.80265 30.91183 0.428 19.98413 C ? A ? 200 CA 1
   ATOM 3058 C A VAL A 202 ? 12.78636 4.29238 30.13497 0.428 21.87155 C ? A ? 200 C 1
   ATOM 3059 O A VAL A 202 ? 13.55337 3.46968 30.64500 0.428 19.26882 O ? A ? 200 O 1
   ATOM 3060 CB A VAL A 202 ? 10.33845 3.91531 30.67212 0.428 25.38897 C ? A ? 200 CB 1
   ATOM 3061 CG1 A VAL A 202 ? 9.90872 3.91780 29.19013 0.428 23.36178 C ? A ? 200 CG1 1
   ATOM 3062 CG2 A VAL A 202 ? 10.59511 2.48412 31.17832 0.428 27.92001 C ? A ? 200 CG2 1
   ATOM 3063 N B VAL A 202 ? 11.44705 6.04832 30.57680 0.572 19.45714 N ? A ? 200 N 1
   ATOM 3064 CA B VAL A 202 ? 11.91712 4.69248 30.81732 0.572 19.25444 C ? A ? 200 CA 1
   ATOM 3065 C B VAL A 202 ? 13.20995 4.41717 30.05411 0.572 22.38817 C ? A ? 200 C 1
   ATOM 3066 O B VAL A 202 ? 14.08557 3.71302 30.56090 0.572 20.84063 O ? A ? 200 O 1
   ATOM 3067 CB B VAL A 202 ? 10.79920 3.67332 30.48570 0.572 24.99568 C ? A ? 200 CB 1
   ATOM 3068 CG1 B VAL A 202 ? 10.43850 3.66995 28.97996 0.572 25.75890 C ? A ? 200 CG1 1
   ATOM 3069 CG2 B VAL A 202 ? 11.16742 2.28169 31.01582 0.572 26.13757 C ? A ? 200 CG2 1
   ATOM 3070 N A ASN A 203 ? 12.97771 4.76980 28.89563 0.428 21.56394 N ? A ? 201 N 1
   ATOM 3071 CA A ASN A 203 ? 14.16875 4.40373 28.13364 0.428 16.71934 C ? A ? 201 CA 1
   ATOM 3072 C A ASN A 203 ? 15.43011 5.02488 28.73262 0.428 18.33541 C ? A ? 201 C 1
   ATOM 3073 O A ASN A 203 ? 16.48008 4.37488 28.77020 0.428 18.54104 O ? A ? 201 O 1
   ATOM 3074 CB A ASN A 203 ? 13.99152 4.82791 26.66413 0.428 18.86069 C ? A ? 201 CB 1
   ATOM 3075 CG A ASN A 203 ? 13.03667 3.91137 25.89191 0.428 24.19988 C ? A ? 201 CG 1
   ATOM 3076 OD1 A ASN A 203 ? 12.51812 2.94358 26.44082 0.428 22.14770 O ? A ? 201 OD1 1
   ATOM 3077 ND2 A ASN A 203 ? 12.78480 4.23289 24.61213 0.428 16.39627 N ? A ? 201 ND2 1
   ATOM 3078 N B ASN A 203 ? 13.37282 4.99505 28.84779 0.572 21.40136 N ? A ? 201 N 1
   ATOM 3079 CA B ASN A 203 ? 14.58907 4.76505 28.06460 0.572 18.80648 C ? A ? 201 CA 1
   ATOM 3080 C B ASN A 203 ? 15.80574 5.46459 28.67918 0.572 17.06467 C ? A ? 201 C 1
   ATOM 3081 O B ASN A 203 ? 16.91786 4.93745 28.62344 0.572 17.22221 O ? A ? 201 O 1
   ATOM 3082 CB B ASN A 203 ? 14.40217 5.26301 26.61137 0.572 16.02586 C ? A ? 201 CB 1
   ATOM 3083 CG B ASN A 203 ? 13.31671 4.49855 25.84945 0.572 26.40192 C ? A ? 201 CG 1
   ATOM 3084 OD1 B ASN A 203 ? 12.66476 3.61709 26.40017 0.572 21.08835 O ? A ? 201 OD1 1
   ATOM 3085 ND2 B ASN A 203 ? 13.10419 4.86037 24.56656 0.572 14.34345 N ? A ? 201 ND2 1
   ATOM 3086 N A VAL A 204 ? 15.36125 6.29422 29.16501 0.428 19.67160 N ? A ? 202 N 1
   ATOM 3087 CA A VAL A 204 ? 16.50161 6.92823 29.84098 0.428 18.85055 C ? A ? 202 CA 1
   ATOM 3088 C A VAL A 204 ? 16.93640 6.10555 31.05099 0.428 18.51135 C ? A ? 202 C 1
   ATOM 3089 O A VAL A 204 ? 18.12326 5.82484 31.23171 0.428 20.87183 O ? A ? 202 O 1
   ATOM 3090 CB A VAL A 204 ? 16.16705 8.37748 30.24668 0.428 17.17713 C ? A ? 202 CB 1
   ATOM 3091 CG1 A VAL A 204 ? 17.26139 8.94760 31.15603 0.428 22.86268 C ? A ? 202 CG1 1
   ATOM 3092 CG2 A VAL A 204 ? 16.01759 9.26845 29.00950 0.428 21.81464 C ? A ? 202 CG2 1
   ATOM 3093 N B VAL A 204 ? 15.63803 6.68779 29.18303 0.572 19.97188 N ? A ? 202 N 1
   ATOM 3094 CA B VAL A 204 ? 16.73944 7.34284 29.89648 0.572 17.69193 C ? A ? 202 CA 1
   ATOM 3095 C B VAL A 204 ? 17.20987 6.47966 31.06136 0.572 18.67675 C ? A ? 202 C 1
   ATOM 3096 O B VAL A 204 ? 18.41831 6.30462 31.26960 0.572 21.21297 O ? A ? 202 O 1
   ATOM 3097 CB B VAL A 204 ? 16.31635 8.74851 30.36797 0.572 17.56365 C ? A ? 202 CB 1
   ATOM 3098 CG1 B VAL A 204 ? 17.40776 9.37967 31.25519 0.572 21.28061 C ? A ? 202 CG1 1
   ATOM 3099 CG2 B VAL A 204 ? 16.02166 9.66612 29.16365 0.572 21.06649 C ? A ? 202 CG2 1
   ATOM 3100 N A LEU A 205 ? 15.98505 5.71009 31.89795 0.428 18.78365 N ? A ? 203 N 1
   ATOM 3101 CA A LEU A 205 ? 16.34213 4.88215 33.05194 0.428 21.35835 C ? A ? 203 CA 1
   ATOM 3102 C A LEU A 205 ? 17.01526 3.57906 32.63241 0.428 20.73986 C ? A ? 203 C 1
   ATOM 3103 O A LEU A 205 ? 17.86546 3.05194 33.36133 0.428 21.47828 O ? A ? 203 O 1
   ATOM 3104 CB A LEU A 205 ? 15.10023 4.60213 33.88657 0.428 19.99426 C ? A ? 203 CB 1
   ATOM 3105 CG A LEU A 205 ? 14.47655 5.89044 34.43563 0.428 14.64346 C ? A ? 203 CG 1
   ATOM 3106 CD1 A LEU A 205 ? 13.00741 5.65598 34.74954 0.428 24.25759 C ? A ? 203 CD1 1
   ATOM 3107 CD2 A LEU A 205 ? 15.24538 6.41535 35.68004 0.428 22.90243 C ? A ? 203 CD2 1
   ATOM 3108 N B LEU A 205 ? 16.25962 5.91705 31.82042 0.572 18.31173 N ? A ? 203 N 1
   ATOM 3109 CA B LEU A 205 ? 16.57769 5.07051 32.97574 0.572 21.58524 C ? A ? 203 CA 1
   ATOM 3110 C B LEU A 205 ? 17.31473 3.80407 32.55590 0.572 21.15061 C ? A ? 203 C 1
   ATOM 3111 O B LEU A 205 ? 18.36884 3.46759 33.11263 0.572 22.79097 O ? A ? 203 O 1
   ATOM 3112 CB B LEU A 205 ? 15.28636 4.69562 33.70688 0.572 19.79244 C ? A ? 203 CB 1
   ATOM 3113 CG B LEU A 205 ? 14.90056 5.21877 35.10055 0.572 29.90446 C ? A ? 203 CG 1
   ATOM 3114 CD1 B LEU A 205 ? 15.74847 6.40379 35.60450 0.572 21.85296 C ? A ? 203 CD1 1
   ATOM 3115 CD2 B LEU A 205 ? 13.40573 5.55247 35.10895 0.572 26.44537 C ? A ? 203 CD2 1
   ATOM 3116 N A ALA A 206 ? 16.65745 3.04730 31.46315 0.428 22.28107 N ? A ? 204 N 1
   ATOM 3117 CA A ALA A 206 ? 17.39771 1.91079 30.92511 0.428 22.69208 C ? A ? 204 CA 1
   ATOM 3118 C A ALA A 206 ? 18.82479 2.31106 30.58493 0.428 21.87462 C ? A ? 204 C 1
   ATOM 3119 O A ALA A 206 ? 19.78107 1.59084 30.89400 0.428 25.29408 O ? A ? 204 O 1
   ATOM 3120 CB A ALA A 206 ? 16.68640 1.36356 29.68716 0.428 22.87393 C ? A ? 204 CB 1
   ATOM 3121 N B ALA A 206 ? 16.75282 3.07423 31.58568 0.572 22.41061 N ? A ? 204 N 1
   ATOM 3122 CA B ALA A 206 ? 17.40639 1.87038 31.08083 0.572 22.61998 C ? A ? 204 CA 1
   ATOM 3123 C B ALA A 206 ? 18.85021 2.15792 30.71312 0.572 21.96668 C ? A ? 204 C 1
   ATOM 3124 O B ALA A 206 ? 19.74606 1.34282 30.96015 0.572 25.96639 O ? A ? 204 O 1
   ATOM 3125 CB B ALA A 206 ? 16.64068 1.33421 29.86484 0.572 22.98553 C ? A ? 204 CB 1
   ATOM 3126 N A TRP A 207 ? 18.98503 3.45581 29.93337 0.428 20.39490 N ? A ? 205 N 1
   ATOM 3127 CA A TRP A 207 ? 20.30852 3.91422 29.54353 0.428 22.18257 C ? A ? 205 CA 1
   ATOM 3128 C A TRP A 207 ? 21.15844 4.25484 30.74956 0.428 23.84225 C ? A ? 205 C 1
   ATOM 3129 O A TRP A 207 ? 22.39582 4.26504 30.65032 0.428 24.26867 O ? A ? 205 O 1
   ATOM 3130 CB A TRP A 207 ? 20.15346 5.12185 28.62713 0.428 23.17064 C ? A ? 205 CB 1
   ATOM 3131 CG A TRP A 207 ? 21.40818 5.72692 28.19902 0.428 22.00696 C ? A ? 205 CG 1
   ATOM 3132 CD1 A TRP A 207 ? 22.31048 5.21572 27.30941 0.428 26.59811 C ? A ? 205 CD1 1
   ATOM 3133 CD2 A TRP A 207 ? 21.91057 6.99229 28.60328 0.428 26.69706 C ? A ? 205 CD2 1
   ATOM 3134 NE1 A TRP A 207 ? 23.35867 6.08351 27.15452 0.428 28.13273 N ? A ? 205 NE1 1
   ATOM 3135 CE2 A TRP A 207 ? 23.13838 7.18354 27.94078 0.428 24.68637 C ? A ? 205 CE2 1
   ATOM 3136 CE3 A TRP A 207 ? 21.45901 7.97355 29.49042 0.428 26.26770 C ? A ? 205 CE3 1
   ATOM 3137 CZ2 A TRP A 207 ? 23.90097 8.32772 28.11062 0.428 31.28018 C ? A ? 205 CZ2 1
   ATOM 3138 CZ3 A TRP A 207 ? 22.21755 9.10881 29.65550 0.428 28.70643 C ? A ? 205 CZ3 1
   ATOM 3139 CH2 A TRP A 207 ? 23.42201 9.28064 28.96132 0.428 30.14464 C ? A ? 205 CH2 1
   ATOM 3140 N B TRP A 207 ? 19.09484 3.33176 30.15300 0.572 20.28488 N ? A ? 205 N 1
   ATOM 3141 CA B TRP A 207 ? 20.41723 3.69180 29.66798 0.572 21.47860 C ? A ? 205 CA 1
   ATOM 3142 C B TRP A 207 ? 21.35890 4.02545 30.81607 0.572 23.76613 C ? A ? 205 C 1
   ATOM 3143 O B TRP A 207 ? 22.51893 3.57965 30.82667 0.572 18.34696 O ? A ? 205 O 1
   ATOM 3144 CB B TRP A 207 ? 20.26086 4.86373 28.69602 0.572 23.81164 C ? A ? 205 CB 1
   ATOM 3145 CG B TRP A 207 ? 21.47993 5.28341 28.02490 0.572 23.65045 C ? A ? 205 CG 1
   ATOM 3146 CD1 B TRP A 207 ? 22.11997 4.65824 26.97909 0.572 25.55199 C ? A ? 205 CD1 1
   ATOM 3147 CD2 B TRP A 207 ? 22.21279 6.46516 28.29975 0.572 23.56505 C ? A ? 205 CD2 1
   ATOM 3148 NE1 B TRP A 207 ? 23.22311 5.37828 26.61771 0.572 24.12841 N ? A ? 205 NE1 1
   ATOM 3149 CE2 B TRP A 207 ? 23.30533 6.49164 27.41895 0.572 27.07616 C ? A ? 205 CE2 1
   ATOM 3150 CE3 B TRP A 207 ? 22.06726 7.49833 29.23332 0.572 28.47708 C ? A ? 205 CE3 1
   ATOM 3151 CZ2 B TRP A 207 ? 24.22940 7.52482 27.42203 0.572 30.29758 C ? A ? 205 CZ2 1
   ATOM 3152 CZ3 B TRP A 207 ? 22.98664 8.51280 29.23589 0.572 26.57182 C ? A ? 205 CZ3 1
   ATOM 3153 CH2 B TRP A 207 ? 24.05742 8.52097 28.34199 0.572 31.81155 C ? A ? 205 CH2 1
   ATOM 3154 N A LEU A 208 ? 20.51005 4.53752 31.88409 0.428 23.20134 N ? A ? 206 N 1
   ATOM 3155 CA A LEU A 208 ? 21.23354 4.71245 33.13946 0.428 22.13386 C ? A ? 206 CA 1
   ATOM 3156 C A LEU A 208 ? 21.67992 3.37827 33.71988 0.428 23.56750 C ? A ? 206 C 1
   ATOM 3157 O A LEU A 208 ? 22.78115 3.28391 34.27182 0.428 25.76239 O ? A ? 206 O 1
   ATOM 3158 CB A LEU A 208 ? 20.36320 5.47311 34.13383 0.428 20.50515 C ? A ? 206 CB 1
   ATOM 3159 CG A LEU A 208 ? 19.97690 6.90540 33.74603 0.428 18.93513 C ? A ? 206 CG 1
   ATOM 3160 CD1 A LEU A 208 ? 19.12766 7.56385 34.84243 0.428 24.56544 C ? A ? 206 CD1 1
   ATOM 3161 CD2 A LEU A 208 ? 21.24043 7.70444 33.49620 0.428 23.43170 C ? A ? 206 CD2 1
   ATOM 3162 N B LEU A 208 ? 20.87456 4.80102 31.79882 0.572 25.61477 N ? A ? 206 N 1
   ATOM 3163 CA B LEU A 208 ? 21.66306 5.00761 33.01601 0.572 21.75881 C ? A ? 206 CA 1
   ATOM 3164 C B LEU A 208 ? 21.99731 3.69256 33.70027 0.572 23.33524 C ? A ? 206 C 1
   ATOM 3165 O B LEU A 208 ? 23.03043 3.59539 34.37319 0.572 25.47258 O ? A ? 206 O 1
   ATOM 3166 CB B LEU A 208 ? 20.92461 5.91929 34.00035 0.572 20.10949 C ? A ? 206 CB 1
   ATOM 3167 CG B LEU A 208 ? 20.59631 7.34553 33.55302 0.572 20.01222 C ? A ? 206 CG 1
   ATOM 3168 CD1 B LEU A 208 ? 19.82785 8.14592 34.62305 0.572 22.19340 C ? A ? 206 CD1 1
   ATOM 3169 CD2 B LEU A 208 ? 21.88462 8.05776 33.18798 0.572 25.27170 C ? A ? 206 CD2 1
   ATOM 3170 N A TYR A 209 ? 20.84153 2.33856 33.63060 0.428 20.37633 N ? A ? 207 N 1
   ATOM 3171 CA A TYR A 209 ? 21.29374 1.02557 34.08384 0.428 23.71709 C ? A ? 207 CA 1
   ATOM 3172 C A TYR A 209 ? 22.47937 0.52996 33.25795 0.428 31.03405 C ? A ? 207 C 1
   ATOM 3173 O A TYR A 209 ? 23.38439 -0.12346 33.79955 0.428 28.69185 O ? A ? 207 O 1
   ATOM 3174 CB A TYR A 209 ? 20.13485 0.01456 34.04992 0.428 22.56333 C ? A ? 207 CB 1
   ATOM 3175 CG A TYR A 209 ? 19.21730 0.08072 35.26342 0.428 23.59310 C ? A ? 207 CG 1
   ATOM 3176 CD1 A TYR A 209 ? 19.67306 -0.30062 36.52423 0.428 30.69524 C ? A ? 207 CD1 1
   ATOM 3177 CD2 A TYR A 209 ? 17.89779 0.50650 35.14887 0.428 22.94498 C ? A ? 207 CD2 1
   ATOM 3178 CE1 A TYR A 209 ? 18.84188 -0.23915 37.63938 0.428 26.12539 C ? A ? 207 CE1 1
   ATOM 3179 CE2 A TYR A 209 ? 17.06280 0.57519 36.25134 0.428 29.23498 C ? A ? 207 CE2 1
   ATOM 3180 CZ A TYR A 209 ? 17.54234 0.19460 37.49928 0.428 28.25336 C ? A ? 207 CZ 1
   ATOM 3181 OH A TYR A 209 ? 16.71827 0.25530 38.59425 0.428 28.30490 O ? A ? 207 OH 1
   ATOM 3182 N B TYR A 209 ? 21.12563 2.68447 33.58492 0.572 21.46215 N ? A ? 207 N 1
   ATOM 3183 CA B TYR A 209 ? 21.47871 1.36825 34.10462 0.572 22.59310 C ? A ? 207 CA 1
   ATOM 3184 C B TYR A 209 ? 22.60134 0.75047 33.28632 0.572 31.26304 C ? A ? 207 C 1
   ATOM 3185 O B TYR A 209 ? 23.54723 0.17443 33.84515 0.572 28.27562 O ? A ? 207 O 1
   ATOM 3186 CB B TYR A 209 ? 20.24953 0.45044 34.11991 0.572 24.15535 C ? A ? 207 CB 1
   ATOM 3187 CG B TYR A 209 ? 19.46970 0.51421 35.41504 0.572 24.07868 C ? A ? 207 CG 1
   ATOM 3188 CD1 B TYR A 209 ? 19.98648 -0.04374 36.59070 0.572 30.39677 C ? A ? 207 CD1 1
   ATOM 3189 CD2 B TYR A 209 ? 18.23302 1.13619 35.47439 0.572 24.75996 C ? A ? 207 CD2 1
   ATOM 3190 CE1 B TYR A 209 ? 19.27620 0.01631 37.77881 0.572 25.43310 C ? A ? 207 CE1 1
   ATOM 3191 CE2 B TYR A 209 ? 17.51836 1.21062 36.66190 0.572 29.11607 C ? A ? 207 CE2 1
   ATOM 3192 CZ B TYR A 209 ? 18.04150 0.63858 37.80909 0.572 26.09657 C ? A ? 207 CZ 1
   ATOM 3193 OH B TYR A 209 ? 17.31864 0.71563 38.97455 0.572 27.16111 O ? A ? 207 OH 1
   ATOM 3194 N . ALA A 210 ? 22.50716 0.85337 31.95712 1.000 29.30835 N ? A ? 208 N 1
   ATOM 3195 CA . ALA A 210 ? 23.62300 0.45232 31.10810 1.000 29.33744 C ? A ? 208 CA 1
   ATOM 3196 C . ALA A 210 ? 24.91405 1.16155 31.52096 1.000 26.91143 C ? A ? 208 C 1
   ATOM 3197 O . ALA A 210 ? 25.98753 0.54689 31.54649 1.000 29.38321 O ? A ? 208 O 1
   ATOM 3198 CB . ALA A 210 ? 23.27696 0.74249 29.63167 1.000 27.63385 C ? A ? 208 CB 1
   ATOM 3199 N A ALA A 211 ? 24.82596 2.45047 31.86797 0.526 24.84078 N ? A ? 209 N 1
   ATOM 3200 CA A ALA A 211 ? 26.02898 3.23038 32.17153 0.526 26.49239 C ? A ? 209 CA 1
   ATOM 3201 C A ALA A 211 ? 26.70709 2.74552 33.44443 0.526 27.70297 C ? A ? 209 C 1
   ATOM 3202 O A ALA A 211 ? 27.94115 2.70060 33.51647 0.526 26.92993 O ? A ? 209 O 1
   ATOM 3203 CB A ALA A 211 ? 25.69111 4.71509 32.30172 0.526 25.10687 C ? A ? 209 CB 1
   ATOM 3204 N B ALA A 211 ? 24.84214 2.45032 31.83726 0.474 24.85693 N ? A ? 209 N 1
   ATOM 3205 CA B ALA A 211 ? 26.02455 3.09268 32.39514 0.474 27.07041 C ? A ? 209 CA 1
   ATOM 3206 C B ALA A 211 ? 26.53006 2.29636 33.59468 0.474 25.26113 C ? A ? 209 C 1
   ATOM 3207 O B ALA A 211 ? 27.72183 1.96546 33.67581 0.474 24.58425 O ? A ? 209 O 1
   ATOM 3208 CB B ALA A 211 ? 25.71923 4.54429 32.77568 0.474 25.36101 C ? A ? 209 CB 1
   ATOM 3209 N A VAL A 212 ? 25.92086 2.38894 34.45978 0.526 26.76983 N ? A ? 210 N 1
   ATOM 3210 CA A VAL A 212 ? 26.50780 1.86834 35.70129 0.526 26.09852 C ? A ? 210 CA 1
   ATOM 3211 C A VAL A 212 ? 27.19405 0.54164 35.42826 0.526 29.53900 C ? A ? 210 C 1
   ATOM 3212 O A VAL A 212 ? 28.34664 0.32713 35.81493 0.526 32.14159 O ? A ? 210 O 1
   ATOM 3213 CB A VAL A 212 ? 25.42966 1.73447 36.79075 0.526 28.86523 C ? A ? 210 CB 1
   ATOM 3214 CG1 A VAL A 212 ? 25.92682 0.86649 37.95939 0.526 29.38982 C ? A ? 210 CG1 1
   ATOM 3215 CG2 A VAL A 212 ? 24.99305 3.11122 37.27073 0.526 28.47503 C ? A ? 210 CG2 1
   ATOM 3216 N B VAL A 212 ? 25.61611 1.89087 34.47850 0.474 27.76269 N ? A ? 210 N 1
   ATOM 3217 CA B VAL A 212 ? 26.01805 1.20202 35.71142 0.474 26.25754 C ? A ? 210 CA 1
   ATOM 3218 C B VAL A 212 ? 26.62908 -0.15511 35.38868 0.474 27.74495 C ? A ? 210 C 1
   ATOM 3219 O B VAL A 212 ? 27.68065 -0.52640 35.92567 0.474 25.81932 O ? A ? 210 O 1
   ATOM 3220 CB B VAL A 212 ? 24.82041 1.07232 36.67186 0.474 28.75986 C ? A ? 210 CB 1
   ATOM 3221 CG1 B VAL A 212 ? 25.19460 0.23392 37.90006 0.474 27.25762 C ? A ? 210 CG1 1
   ATOM 3222 CG2 B VAL A 212 ? 24.33094 2.46143 37.11031 0.474 26.09850 C ? A ? 210 CG2 1
   ATOM 3223 N A ILE A 213 ? 26.50698 -0.35820 34.72094 0.526 29.26146 N ? A ? 211 N 1
   ATOM 3224 CA A ILE A 213 ? 27.10366 -1.65365 34.39262 0.526 31.76827 C ? A ? 211 CA 1
   ATOM 3225 C A ILE A 213 ? 28.45248 -1.46412 33.71287 0.526 33.81386 C ? A ? 211 C 1
   ATOM 3226 O A ILE A 213 ? 29.41067 -2.19305 33.98904 0.526 34.36697 O ? A ? 211 O 1
   ATOM 3227 CB A ILE A 213 ? 26.13912 -2.48664 33.52841 0.526 32.91140 C ? A ? 211 CB 1
   ATOM 3228 CG1 A ILE A 213 ? 24.89627 -2.86489 34.34120 0.526 35.30070 C ? A ? 211 CG1 1
   ATOM 3229 CG2 A ILE A 213 ? 26.83227 -3.73458 32.98593 0.526 37.43606 C ? A ? 211 CG2 1
   ATOM 3230 CD1 A ILE A 213 ? 23.77856 -3.47540 33.51296 0.526 35.01848 C ? A ? 211 CD1 1
   ATOM 3231 N B ILE A 213 ? 25.98488 -0.91195 34.49651 0.474 31.86271 N ? A ? 211 N 1
   ATOM 3232 CA B ILE A 213 ? 26.50863 -2.20923 34.07389 0.474 29.76051 C ? A ? 211 CA 1
   ATOM 3233 C B ILE A 213 ? 27.92805 -2.07536 33.53831 0.474 34.25683 C ? A ? 211 C 1
   ATOM 3234 O B ILE A 213 ? 28.76108 -2.97246 33.73295 0.474 34.99663 O ? A ? 211 O 1
   ATOM 3235 CB B ILE A 213 ? 25.54601 -2.83910 33.03892 0.474 32.91793 C ? A ? 211 CB 1
   ATOM 3236 CG1 B ILE A 213 ? 24.20310 -3.12615 33.70430 0.474 35.22785 C ? A ? 211 CG1 1
   ATOM 3237 CG2 B ILE A 213 ? 26.12474 -4.10257 32.42042 0.474 36.33679 C ? A ? 211 CG2 1
   ATOM 3238 CD1 B ILE A 213 ? 23.17241 -3.68155 32.79442 0.474 37.04196 C ? A ? 211 CD1 1
   ATOM 3239 N A ASN A 214 ? 28.55648 -0.46906 32.83176 0.526 35.29723 N ? A ? 212 N 1
   ATOM 3240 CA A ASN A 214 ? 29.79550 -0.16479 32.13614 0.526 31.78253 C ? A ? 212 CA 1
   ATOM 3241 C A ASN A 214 ? 30.71713 0.76980 32.92892 0.526 37.93433 C ? A ? 212 C 1
   ATOM 3242 O A ASN A 214 ? 31.59431 1.41212 32.33597 0.526 38.74624 O ? A ? 212 O 1
   ATOM 3243 CB A ASN A 214 ? 29.48291 0.41625 30.75060 0.526 37.12132 C ? A ? 212 CB 1
   ATOM 3244 CG A ASN A 214 ? 29.05377 -0.65474 29.75107 0.526 38.74684 C ? A ? 212 CG 1
   ATOM 3245 OD1 A ASN A 214 ? 29.84316 -1.07410 28.89748 0.526 43.78638 O ? A ? 212 OD1 1
   ATOM 3246 ND2 A ASN A 214 ? 27.80220 -1.11106 29.85693 0.526 36.44996 N ? A ? 212 ND2 1
   ATOM 3247 N B ASN A 214 ? 28.23926 -0.94732 32.89549 0.474 36.27633 N ? A ? 212 N 1
   ATOM 3248 CA B ASN A 214 ? 29.53650 -0.70276 32.28425 0.474 31.91071 C ? A ? 212 CA 1
   ATOM 3249 C B ASN A 214 ? 30.48900 0.10859 33.16027 0.474 36.38455 C ? A ? 212 C 1
   ATOM 3250 O B ASN A 214 ? 31.52253 0.56875 32.66197 0.474 40.23392 O ? A ? 212 O 1
   ATOM 3251 CB B ASN A 214 ? 29.35015 -0.00027 30.93703 0.474 37.36948 C ? A ? 212 CB 1
   ATOM 3252 CG B ASN A 214 ? 28.74918 -0.91059 29.89320 0.474 38.26271 C ? A ? 212 CG 1
   ATOM 3253 OD1 B ASN A 214 ? 29.38998 -1.86633 29.45190 0.474 38.43568 O ? A ? 212 OD1 1
   ATOM 3254 ND2 B ASN A 214 ? 27.51067 -0.62699 29.49219 0.474 34.78484 N ? A ? 212 ND2 1
   ATOM 3255 N A GLY A 215 ? 30.54185 0.85195 34.24806 0.526 35.06339 N ? A ? 213 N 1
   ATOM 3256 CA A GLY A 215 ? 31.50089 1.52315 35.10621 0.526 33.38725 C ? A ? 213 CA 1
   ATOM 3257 C A GLY A 215 ? 31.44149 3.03519 35.14281 0.526 33.52631 C ? A ? 213 C 1
   ATOM 3258 O A GLY A 215 ? 32.47413 3.67601 35.34740 0.526 36.17751 O ? A ? 213 O 1
   ATOM 3259 N B GLY A 215 ? 30.17207 0.30944 34.44130 0.474 33.78393 N ? A ? 213 N 1
   ATOM 3260 CA B GLY A 215 ? 31.10085 0.93855 35.36045 0.474 33.11815 C ? A ? 213 CA 1
   ATOM 3261 C B GLY A 215 ? 30.97222 2.44144 35.52763 0.474 33.84673 C ? A ? 213 C 1
   ATOM 3262 O B GLY A 215 ? 31.64593 3.01075 36.40067 0.474 33.03112 O ? A ? 213 O 1
   ATOM 3263 N A ASP A 216 ? 30.25932 3.63053 34.97860 0.526 31.58082 N ? A ? 214 N 1
   ATOM 3264 CA A ASP A 216 ? 30.11110 5.08430 34.87209 0.526 30.45003 C ? A ? 214 CA 1
   ATOM 3265 C A ASP A 216 ? 29.04576 5.53320 35.87175 0.526 31.30374 C ? A ? 214 C 1
   ATOM 3266 O A ASP A 216 ? 27.85145 5.42650 35.58192 0.526 29.60725 O ? A ? 214 O 1
   ATOM 3267 CB A ASP A 216 ? 29.73294 5.48188 33.44538 0.526 33.24645 C ? A ? 214 CB 1
   ATOM 3268 CG A ASP A 216 ? 30.25294 6.83959 33.08239 0.526 30.53837 C ? A ? 214 CG 1
   ATOM 3269 OD1 A ASP A 216 ? 30.88730 7.44200 33.95877 0.526 35.00173 O ? A ? 214 OD1 1
   ATOM 3270 OD2 A ASP A 216 ? 30.04166 7.30833 31.93808 0.526 36.26039 O ? A ? 214 OD2 1
   ATOM 3271 N B ASP A 216 ? 30.14179 3.10570 34.72762 0.474 33.38278 N ? A ? 214 N 1
   ATOM 3272 CA B ASP A 216 ? 29.87878 4.53541 34.89111 0.474 30.87728 C ? A ? 214 CA 1
   ATOM 3273 C B ASP A 216 ? 28.81945 4.68595 35.98033 0.474 32.13315 C ? A ? 214 C 1
   ATOM 3274 O B ASP A 216 ? 27.62685 4.50425 35.72596 0.474 29.76670 O ? A ? 214 O 1
   ATOM 3275 CB B ASP A 216 ? 29.42412 5.15798 33.56988 0.474 32.49863 C ? A ? 214 CB 1
   ATOM 3276 CG B ASP A 216 ? 30.58254 5.72255 32.74500 0.474 33.85229 C ? A ? 214 CG 1
   ATOM 3277 OD1 B ASP A 216 ? 31.75610 5.41330 33.04078 0.474 41.15858 O ? A ? 214 OD1 1
   ATOM 3278 OD2 B ASP A 216 ? 30.31731 6.48938 31.79418 0.474 39.19636 O ? A ? 214 OD2 1
   ATOM 3279 N A ARG A 217 ? 29.47995 6.06522 37.02625 0.526 32.22931 N ? A ? 215 N 1
   ATOM 3280 CA A ARG A 217 ? 28.66611 6.10029 38.23975 0.526 29.42689 C ? A ? 215 CA 1
   ATOM 3281 C A ARG A 217 ? 28.57105 7.46455 38.91229 0.526 28.32680 C ? A ? 215 C 1
   ATOM 3282 O A ARG A 217 ? 27.95073 7.56222 39.98201 0.526 26.14420 O ? A ? 215 O 1
   ATOM 3283 CB A ARG A 217 ? 29.21537 5.10623 39.27687 0.526 31.54202 C ? A ? 215 CB 1
   ATOM 3284 CG A ARG A 217 ? 29.05366 3.64319 38.91203 0.526 34.09982 C ? A ? 215 CG 1
   ATOM 3285 CD A ARG A 217 ? 29.74246 2.75473 39.93675 0.526 31.59406 C ? A ? 215 CD 1
   ATOM 3286 NE A ARG A 217 ? 28.99069 2.66843 41.18477 0.526 31.96215 N ? A ? 215 NE 1
   ATOM 3287 CZ A ARG A 217 ? 28.25624 1.62263 41.53866 0.526 32.58717 C ? A ? 215 CZ 1
   ATOM 3288 NH1 A ARG A 217 ? 28.15902 0.55247 40.76360 0.526 36.11611 N ? A ? 215 NH1 1
   ATOM 3289 NH2 A ARG A 217 ? 27.61159 1.64503 42.70029 0.526 34.85315 N ? A ? 215 NH2 1
   ATOM 3290 N B ARG A 217 ? 29.25563 5.00049 37.21037 0.474 28.39281 N ? A ? 215 N 1
   ATOM 3291 CA B ARG A 217 ? 28.36112 5.10238 38.35882 0.474 29.74529 C ? A ? 215 CA 1
   ATOM 3292 C B ARG A 217 ? 28.37503 6.47454 39.02430 0.474 28.74954 C ? A ? 215 C 1
   ATOM 3293 O B ARG A 217 ? 27.77782 6.62331 40.09754 0.474 27.24498 O ? A ? 215 O 1
   ATOM 3294 CB B ARG A 217 ? 28.71564 4.06354 39.43098 0.474 32.37901 C ? A ? 215 CB 1
   ATOM 3295 CG B ARG A 217 ? 28.97593 2.65478 38.96285 0.474 34.70018 C ? A ? 215 CG 1
   ATOM 3296 CD B ARG A 217 ? 29.54861 1.84029 40.12037 0.474 28.62537 C ? A ? 215 CD 1
   ATOM 3297 NE B ARG A 217 ? 28.67658 1.88031 41.28807 0.474 32.98490 N ? A ? 215 NE 1
   ATOM 3298 CZ B ARG A 217 ? 27.72830 0.98721 41.52861 0.474 32.59461 C ? A ? 215 CZ 1
   ATOM 3299 NH1 B ARG A 217 ? 27.50603 -0.01780 40.69796 0.474 32.93690 N ? A ? 215 NH1 1
   ATOM 3300 NH2 B ARG A 217 ? 26.98871 1.10331 42.62704 0.474 35.30626 N ? A ? 215 NH2 1
   ATOM 3301 N A TRP A 218 ? 29.15757 8.51641 38.33357 0.526 31.79670 N ? A ? 216 N 1
   ATOM 3302 CA A TRP A 218 ? 29.31879 9.77448 39.06889 0.526 25.16353 C ? A ? 216 CA 1
   ATOM 3303 C A TRP A 218 ? 27.98351 10.39853 39.45820 0.526 30.25206 C ? A ? 216 C 1
   ATOM 3304 O A TRP A 218 ? 27.90994 11.15592 40.43492 0.526 32.91715 O ? A ? 216 O 1
   ATOM 3305 CB A TRP A 218 ? 30.13353 10.77029 38.24755 0.526 32.43490 C ? A ? 216 CB 1
   ATOM 3306 CG A TRP A 218 ? 29.48185 11.19426 36.94311 0.526 30.14816 C ? A ? 216 CG 1
   ATOM 3307 CD1 A TRP A 218 ? 29.69288 10.64387 35.69963 0.526 33.80298 C ? A ? 216 CD1 1
   ATOM 3308 CD2 A TRP A 218 ? 28.51390 12.24647 36.75418 0.526 34.95328 C ? A ? 216 CD2 1
   ATOM 3309 NE1 A TRP A 218 ? 28.91758 11.28698 34.76338 0.526 26.99303 N ? A ? 216 NE1 1
   ATOM 3310 CE2 A TRP A 218 ? 28.19218 12.27658 35.37643 0.526 33.42578 C ? A ? 216 CE2 1
   ATOM 3311 CE3 A TRP A 218 ? 27.88991 13.16026 37.61173 0.526 34.93395 C ? A ? 216 CE3 1
   ATOM 3312 CZ2 A TRP A 218 ? 27.27032 13.18571 34.83796 0.526 37.05377 C ? A ? 216 CZ2 1
   ATOM 3313 CZ3 A TRP A 218 ? 26.97874 14.07505 37.07155 0.526 26.82157 C ? A ? 216 CZ3 1
   ATOM 3314 CH2 A TRP A 218 ? 26.68213 14.07684 35.69705 0.526 42.21334 C ? A ? 216 CH2 1
   ATOM 3315 N B TRP A 218 ? 29.03424 7.47744 38.43871 0.474 24.59786 N ? A ? 216 N 1
   ATOM 3316 CA B TRP A 218 ? 29.20778 8.73942 39.16071 0.474 29.75885 C ? A ? 216 CA 1
   ATOM 3317 C B TRP A 218 ? 27.88603 9.43249 39.50355 0.474 27.15240 C ? A ? 216 C 1
   ATOM 3318 O B TRP A 218 ? 27.86332 10.26074 40.42497 0.474 35.38503 O ? A ? 216 O 1
   ATOM 3319 CB B TRP A 218 ? 30.12295 9.69217 38.37241 0.474 27.21884 C ? A ? 216 CB 1
   ATOM 3320 CG B TRP A 218 ? 29.53931 10.20739 37.06790 0.474 30.97535 C ? A ? 216 CG 1
   ATOM 3321 CD1 B TRP A 218 ? 29.77355 9.72193 35.80474 0.474 29.65992 C ? A ? 216 CD1 1
   ATOM 3322 CD2 B TRP A 218 ? 28.64416 11.31891 36.91126 0.474 32.05557 C ? A ? 216 CD2 1
   ATOM 3323 NE1 B TRP A 218 ? 29.06898 10.45643 34.87860 0.474 26.85495 N ? A ? 216 NE1 1
   ATOM 3324 CE2 B TRP A 218 ? 28.36574 11.43960 35.52845 0.474 32.91773 C ? A ? 216 CE2 1
   ATOM 3325 CE3 B TRP A 218 ? 28.04687 12.22106 37.80370 0.474 28.17290 C ? A ? 216 CE3 1
   ATOM 3326 CZ2 B TRP A 218 ? 27.52204 12.42541 35.02351 0.474 34.69130 C ? A ? 216 CZ2 1
   ATOM 3327 CZ3 B TRP A 218 ? 27.19770 13.19493 37.29217 0.474 33.10503 C ? A ? 216 CZ3 1
   ATOM 3328 CH2 B TRP A 218 ? 26.94975 13.28803 35.91901 0.474 38.20136 C ? A ? 216 CH2 1
   ATOM 3329 N A PHE A 219 ? 26.92279 10.07191 38.73166 0.526 27.09626 N ? A ? 217 N 1
   ATOM 3330 CA A PHE A 219 ? 25.61243 10.67774 38.88679 0.526 29.47019 C ? A ? 217 CA 1
   ATOM 3331 C A PHE A 219 ? 24.78181 10.00022 39.96025 0.526 23.77769 C ? A ? 217 C 1
   ATOM 3332 O A PHE A 219 ? 23.69948 10.48938 40.27239 0.526 24.72628 O ? A ? 217 O 1
   ATOM 3333 CB A PHE A 219 ? 24.86358 10.62637 37.53964 0.526 24.04001 C ? A ? 217 CB 1
   ATOM 3334 CG A PHE A 219 ? 24.83507 9.25511 36.92543 0.526 24.81842 C ? A ? 217 CG 1
   ATOM 3335 CD1 A PHE A 219 ? 23.85577 8.34246 37.28036 0.526 23.79400 C ? A ? 217 CD1 1
   ATOM 3336 CD2 A PHE A 219 ? 25.80643 8.87064 36.01656 0.526 19.64568 C ? A ? 217 CD2 1
   ATOM 3337 CE1 A PHE A 219 ? 23.84636 7.07075 36.73742 0.526 24.46378 C ? A ? 217 CE1 1
   ATOM 3338 CE2 A PHE A 219 ? 25.80430 7.60241 35.47032 0.526 24.13808 C ? A ? 217 CE2 1
   ATOM 3339 CZ A PHE A 219 ? 24.82229 6.70264 35.83305 0.526 24.38352 C ? A ? 217 CZ 1
   ATOM 3340 N B PHE A 219 ? 26.78412 9.09782 38.82679 0.474 26.22571 N ? A ? 217 N 1
   ATOM 3341 CA B PHE A 219 ? 25.51002 9.78600 39.01847 0.474 24.71880 C ? A ? 217 CA 1
   ATOM 3342 C B PHE A 219 ? 24.61887 9.15610 40.09091 0.474 27.61731 C ? A ? 217 C 1
   ATOM 3343 O B PHE A 219 ? 23.51330 9.65383 40.31825 0.474 24.92584 O ? A ? 217 O 1
   ATOM 3344 CB B PHE A 219 ? 24.73036 9.84038 37.68940 0.474 26.50201 C ? A ? 217 CB 1
   ATOM 3345 CG B PHE A 219 ? 24.57752 8.50139 37.04369 0.474 23.04686 C ? A ? 217 CG 1
   ATOM 3346 CD1 B PHE A 219 ? 23.50562 7.67892 37.36356 0.474 24.74477 C ? A ? 217 CD1 1
   ATOM 3347 CD2 B PHE A 219 ? 25.53124 8.04530 36.14986 0.474 22.71780 C ? A ? 217 CD2 1
   ATOM 3348 CE1 B PHE A 219 ? 23.38919 6.43371 36.80038 0.474 21.85047 C ? A ? 217 CE1 1
   ATOM 3349 CE2 B PHE A 219 ? 25.42761 6.79801 35.59026 0.474 24.51053 C ? A ? 217 CE2 1
   ATOM 3350 CZ B PHE A 219 ? 24.35102 5.99372 35.90754 0.474 25.09889 C ? A ? 217 CZ 1
   ATOM 3351 N A LEU A 220 ? 25.25112 8.88327 40.51324 0.526 27.92376 N ? A ? 218 N 1
   ATOM 3352 CA A LEU A 220 ? 24.48684 8.15018 41.50441 0.526 28.16920 C ? A ? 218 CA 1
   ATOM 3353 C A LEU A 220 ? 24.46806 8.91088 42.83593 0.526 31.31525 C ? A ? 218 C 1
   ATOM 3354 O A LEU A 220 ? 25.27327 9.81862 43.07891 0.526 27.61377 O ? A ? 218 O 1
   ATOM 3355 CB A LEU A 220 ? 25.08193 6.75407 41.69687 0.526 26.95684 C ? A ? 218 CB 1
   ATOM 3356 CG A LEU A 220 ? 25.10430 5.80139 40.50633 0.526 29.21720 C ? A ? 218 CG 1
   ATOM 3357 CD1 A LEU A 220 ? 25.75701 4.49177 40.91836 0.526 31.34716 C ? A ? 218 CD1 1
   ATOM 3358 CD2 A LEU A 220 ? 23.67806 5.55774 39.99566 0.526 27.72831 C ? A ? 218 CD2 1
   ATOM 3359 N B LEU A 220 ? 25.04141 8.07192 40.73771 0.474 26.39548 N ? A ? 218 N 1
   ATOM 3360 CA B LEU A 220 ? 24.20317 7.45959 41.75955 0.474 27.85307 C ? A ? 218 CA 1
   ATOM 3361 C B LEU A 220 ? 24.30358 8.25767 43.05881 0.474 31.41071 C ? A ? 218 C 1
   ATOM 3362 O B LEU A 220 ? 25.35518 8.80126 43.38633 0.474 26.41918 O ? A ? 218 O 1
   ATOM 3363 CB B LEU A 220 ? 24.63091 6.01131 42.01007 0.474 29.50351 C ? A ? 218 CB 1
   ATOM 3364 CG B LEU A 220 ? 24.54124 5.03554 40.83934 0.474 30.58792 C ? A ? 218 CG 1
   ATOM 3365 CD1 B LEU A 220 ? 25.14056 3.69028 41.22039 0.474 30.06251 C ? A ? 218 CD1 1
   ATOM 3366 CD2 B LEU A 220 ? 23.09184 4.88606 40.38040 0.474 22.88170 C ? A ? 218 CD2 1
   ATOM 3367 N A ASN A 221 ? 23.51594 8.53788 43.68919 0.526 33.46782 N ? A ? 219 N 1
   ATOM 3368 CA A ASN A 221 ? 23.43450 9.05811 45.05052 0.526 36.35709 C ? A ? 219 CA 1
   ATOM 3369 C A ASN A 221 ? 22.80502 7.98538 45.93972 0.526 36.93145 C ? A ? 219 C 1
   ATOM 3370 O A ASN A 221 ? 22.42043 6.91127 45.47239 0.526 38.23884 O ? A ? 219 O 1
   ATOM 3371 CB A ASN A 221 ? 22.67473 10.39289 45.07140 0.526 31.28991 C ? A ? 219 CB 1
   ATOM 3372 CG A ASN A 221 ? 21.18880 10.24473 44.75990 0.526 36.81045 C ? A ? 219 CG 1
   ATOM 3373 OD1 A ASN A 221 ? 20.58639 9.18698 44.94978 0.526 36.56591 O ? A ? 219 OD1 1
   ATOM 3374 ND2 A ASN A 221 ? 20.58982 11.32289 44.29300 0.526 39.23879 N ? A ? 219 ND2 1
   ATOM 3375 N B ASN A 221 ? 23.20136 8.34138 43.79808 0.474 34.51349 N ? A ? 219 N 1
   ATOM 3376 CA B ASN A 221 ? 23.24919 9.02043 45.08946 0.474 36.29652 C ? A ? 219 CA 1
   ATOM 3377 C B ASN A 221 ? 22.57075 8.17512 46.16409 0.474 37.88046 C ? A ? 219 C 1
   ATOM 3378 O B ASN A 221 ? 21.95958 7.13897 45.89237 0.474 34.39696 O ? A ? 219 O 1
   ATOM 3379 CB B ASN A 221 ? 22.64453 10.43576 45.00576 0.474 31.28545 C ? A ? 219 CB 1
   ATOM 3380 CG B ASN A 221 ? 21.24341 10.45528 44.42349 0.474 36.43586 C ? A ? 219 CG 1
   ATOM 3381 OD1 B ASN A 221 ? 20.36363 9.69052 44.82830 0.474 37.71114 O ? A ? 219 OD1 1
   ATOM 3382 ND2 B ASN A 221 ? 21.03046 11.33934 43.45932 0.474 35.28181 N ? A ? 219 ND2 1
   ATOM 3383 N A ARG A 222 ? 22.68268 8.27889 47.23154 0.526 41.36197 N ? A ? 220 N 1
   ATOM 3384 CA A ARG A 222 ? 22.16408 7.29182 48.17109 0.526 41.47279 C ? A ? 220 CA 1
   ATOM 3385 C A ARG A 222 ? 20.64785 7.35696 48.34046 0.526 43.84820 C ? A ? 220 C 1
   ATOM 3386 O A ARG A 222 ? 20.07539 6.49584 49.01991 0.526 42.85604 O ? A ? 220 O 1
   ATOM 3387 CB A ARG A 222 ? 22.83762 7.46383 49.53944 0.526 44.80813 C ? A ? 220 CB 1
   ATOM 3388 CG A ARG A 222 ? 22.52371 8.79592 50.19984 0.526 45.16708 C ? A ? 220 CG 1
   ATOM 3389 CD A ARG A 222 ? 22.71308 8.73595 51.70401 0.526 46.83425 C ? A ? 220 CD 1
   ATOM 3390 NE A ARG A 222 ? 21.90608 7.67679 52.30168 0.526 60.74140 N ? A ? 220 NE 1
   ATOM 3391 CZ A ARG A 222 ? 20.69337 7.84754 52.81174 0.526 57.65173 C ? A ? 220 CZ 1
   ATOM 3392 NH1 A ARG A 222 ? 20.10795 9.03462 52.82235 0.526 54.86722 N ? A ? 220 NH1 1
   ATOM 3393 NH2 A ARG A 222 ? 20.05234 6.80029 53.32380 0.526 62.79221 N ? A ? 220 NH2 1
   ATOM 3394 N B ARG A 222 ? 22.72488 8.60955 47.41650 0.474 40.70026 N ? A ? 220 N 1
   ATOM 3395 CA B ARG A 222 ? 22.18939 7.84980 48.54017 0.474 43.25131 C ? A ? 220 CA 1
   ATOM 3396 C B ARG A 222 ? 20.67321 7.94333 48.63134 0.474 42.97691 C ? A ? 220 C 1
   ATOM 3397 O B ARG A 222 ? 20.04512 7.10429 49.28418 0.474 45.30118 O ? A ? 220 O 1
   ATOM 3398 CB B ARG A 222 ? 22.81962 8.34238 49.84636 0.474 43.74397 C ? A ? 220 CB 1
   ATOM 3399 CG B ARG A 222 ? 22.49795 9.80391 50.17392 0.474 46.30149 C ? A ? 220 CG 1
   ATOM 3400 CD B ARG A 222 ? 23.28494 10.30695 51.38072 0.474 42.35472 C ? A ? 220 CD 1
   ATOM 3401 NE B ARG A 222 ? 23.20065 9.37321 52.49451 0.474 48.71671 N ? A ? 220 NE 1
   ATOM 3402 CZ B ARG A 222 ? 23.69445 9.59138 53.70699 0.474 47.55823 C ? A ? 220 CZ 1
   ATOM 3403 NH1 B ARG A 222 ? 24.28201 10.73512 54.02024 0.474 44.46114 N ? A ? 220 NH1 1
   ATOM 3404 NH2 B ARG A 222 ? 23.59461 8.63541 54.62784 0.474 48.60957 N ? A ? 220 NH2 1
   ATOM 3405 N A PHE A 223 ? 19.97823 8.32048 47.71725 0.526 42.43453 N ? A ? 221 N 1
   ATOM 3406 CA A PHE A 223 ? 18.60659 8.65772 48.07265 0.526 41.42170 C ? A ? 221 CA 1
   ATOM 3407 C A PHE A 223 ? 17.57664 7.91218 47.22520 0.526 43.87641 C ? A ? 221 C 1
   ATOM 3408 O A PHE A 223 ? 17.87537 7.29863 46.19582 0.526 41.57383 O ? A ? 221 O 1
   ATOM 3409 CB A PHE A 223 ? 18.40104 10.17143 47.96514 0.526 44.03625 C ? A ? 221 CB 1
   ATOM 3410 CG A PHE A 223 ? 19.18235 10.95061 48.98309 0.526 43.19254 C ? A ? 221 CG 1
   ATOM 3411 CD1 A PHE A 223 ? 18.70578 11.09627 50.27493 0.526 44.65221 C ? A ? 221 CD1 1
   ATOM 3412 CD2 A PHE A 223 ? 20.40665 11.51430 48.65880 0.526 46.03279 C ? A ? 221 CD2 1
   ATOM 3413 CE1 A PHE A 223 ? 19.42920 11.80477 51.22811 0.526 46.71909 C ? A ? 221 CE1 1
   ATOM 3414 CE2 A PHE A 223 ? 21.13668 12.23201 49.60703 0.526 47.72902 C ? A ? 221 CE2 1
   ATOM 3415 CZ A PHE A 223 ? 20.64298 12.37605 50.89203 0.526 45.95780 C ? A ? 221 CZ 1
   ATOM 3416 N B PHE A 223 ? 20.07092 8.92146 47.97003 0.474 43.45142 N ? A ? 221 N 1
   ATOM 3417 CA B PHE A 223 ? 18.66497 9.21827 48.17876 0.474 43.26019 C ? A ? 221 CA 1
   ATOM 3418 C B PHE A 223 ? 17.78150 8.21193 47.44844 0.474 42.28868 C ? A ? 221 C 1
   ATOM 3419 O B PHE A 223 ? 18.25182 7.34660 46.70295 0.474 47.24406 O ? A ? 221 O 1
   ATOM 3420 CB B PHE A 223 ? 18.36522 10.64386 47.72150 0.474 43.59891 C ? A ? 221 CB 1
   ATOM 3421 CG B PHE A 223 ? 19.33408 11.65392 48.25796 0.474 45.12543 C ? A ? 221 CG 1
   ATOM 3422 CD1 B PHE A 223 ? 19.02215 12.40687 49.38204 0.474 51.83983 C ? A ? 221 CD1 1
   ATOM 3423 CD2 B PHE A 223 ? 20.57107 11.84301 47.65234 0.474 44.66767 C ? A ? 221 CD2 1
   ATOM 3424 CE1 B PHE A 223 ? 19.92168 13.33346 49.88440 0.474 47.17021 C ? A ? 221 CE1 1
   ATOM 3425 CE2 B PHE A 223 ? 21.47627 12.76203 48.15967 0.474 46.31548 C ? A ? 221 CE2 1
   ATOM 3426 CZ B PHE A 223 ? 21.14823 13.51341 49.27278 0.474 47.24856 C ? A ? 221 CZ 1
   ATOM 3427 N A THR A 224 ? 16.33588 7.96698 47.69105 0.526 40.55642 N ? A ? 222 N 1
   ATOM 3428 CA A THR A 224 ? 15.20338 7.38025 46.99706 0.526 35.45339 C ? A ? 222 CA 1
   ATOM 3429 C A THR A 224 ? 14.14560 8.45807 46.81000 0.526 39.20145 C ? A ? 222 C 1
   ATOM 3430 O A THR A 224 ? 14.26694 9.57613 47.32901 0.526 35.20794 O ? A ? 222 O 1
   ATOM 3431 CB A THR A 224 ? 14.62696 6.19235 47.77260 0.526 43.90900 C ? A ? 222 CB 1
   ATOM 3432 OG1 A THR A 224 ? 13.65662 5.50589 46.97193 0.526 45.04084 O ? A ? 222 OG1 1
   ATOM 3433 CG2 A THR A 224 ? 13.96835 6.68538 49.04361 0.526 45.45485 C ? A ? 222 CG2 1
   ATOM 3434 N B THR A 224 ? 16.47788 8.32673 47.68034 0.474 40.61457 N ? A ? 222 N 1
   ATOM 3435 CA B THR A 224 ? 15.50495 7.54516 46.93279 0.474 36.30063 C ? A ? 222 CA 1
   ATOM 3436 C B THR A 224 ? 14.16666 8.25836 47.03686 0.474 38.98266 C ? A ? 222 C 1
   ATOM 3437 O B THR A 224 ? 13.80902 8.76510 48.10074 0.474 40.59786 O ? A ? 222 O 1
   ATOM 3438 CB B THR A 224 ? 15.41160 6.10003 47.43867 0.474 42.39968 C ? A ? 222 CB 1
   ATOM 3439 OG1 B THR A 224 ? 14.39488 5.40315 46.70952 0.474 41.65164 O ? A ? 222 OG1 1
   ATOM 3440 CG2 B THR A 224 ? 15.09522 6.05863 48.92918 0.474 49.01476 C ? A ? 222 CG2 1
   ATOM 3441 N A THR A 225 ? 13.11117 8.10347 46.04619 0.526 33.42018 N ? A ? 223 N 1
   ATOM 3442 CA A THR A 225 ? 11.97333 8.96956 45.79213 0.526 32.44013 C ? A ? 223 CA 1
   ATOM 3443 C A THR A 225 ? 10.74208 8.08408 45.68815 0.526 29.53924 C ? A ? 223 C 1
   ATOM 3444 O A THR A 225 ? 10.82771 6.86127 45.79399 0.526 36.30987 O ? A ? 223 O 1
   ATOM 3445 CB A THR A 225 ? 12.18687 9.79212 44.51973 0.526 35.23721 C ? A ? 223 CB 1
   ATOM 3446 OG1 A THR A 225 ? 11.08813 10.69199 44.33251 0.526 34.56499 O ? A ? 223 OG1 1
   ATOM 3447 CG2 A THR A 225 ? 12.28793 8.85229 43.31459 0.526 30.96981 C ? A ? 223 CG2 1
   ATOM 3448 N B THR A 225 ? 13.44992 8.32378 45.92329 0.474 34.15316 N ? A ? 223 N 1
   ATOM 3449 CA B THR A 225 ? 12.24692 9.12885 45.83723 0.474 32.96011 C ? A ? 223 CA 1
   ATOM 3450 C B THR A 225 ? 11.04622 8.22252 45.61881 0.474 28.58369 C ? A ? 223 C 1
   ATOM 3451 O B THR A 225 ? 11.18380 7.04366 45.29058 0.474 38.39944 O ? A ? 223 O 1
   ATOM 3452 CB B THR A 225 ? 12.36116 10.16070 44.70548 0.474 33.29943 C ? A ? 223 CB 1
   ATOM 3453 OG1 B THR A 225 ? 11.11410 10.84445 44.53847 0.474 34.80700 O ? A ? 223 OG1 1
   ATOM 3454 CG2 B THR A 225 ? 12.72576 9.47100 43.40097 0.474 32.70770 C ? A ? 223 CG2 1
   ATOM 3455 N A THR A 226 ? 9.58720 8.69868 45.49285 0.526 30.35596 N ? A ? 224 N 1
   ATOM 3456 CA A THR A 226 ? 8.37049 7.95481 45.22112 0.526 28.38387 C ? A ? 224 CA 1
   ATOM 3457 C A THR A 226 ? 7.97557 8.16908 43.76834 0.526 32.96967 C ? A ? 224 C 1
   ATOM 3458 O A THR A 226 ? 8.38327 9.14523 43.12616 0.526 28.70130 O ? A ? 224 O 1
   ATOM 3459 CB A THR A 226 ? 7.20424 8.38999 46.12261 0.526 32.56175 C ? A ? 224 CB 1
   ATOM 3460 OG1 A THR A 226 ? 6.73999 9.68827 45.71028 0.526 27.75080 O ? A ? 224 OG1 1
   ATOM 3461 CG2 A THR A 226 ? 7.62434 8.42872 47.59988 0.526 30.64301 C ? A ? 224 CG2 1
   ATOM 3462 N B THR A 226 ? 9.85881 8.77247 45.82680 0.474 31.17855 N ? A ? 224 N 1
   ATOM 3463 CA B THR A 226 ? 8.66015 8.03590 45.47590 0.474 27.71286 C ? A ? 224 CA 1
   ATOM 3464 C B THR A 226 ? 8.35578 8.24569 44.00258 0.474 32.78860 C ? A ? 224 C 1
   ATOM 3465 O B THR A 226 ? 8.85760 9.18451 43.36754 0.474 26.39691 O ? A ? 224 O 1
   ATOM 3466 CB B THR A 226 ? 7.45257 8.49137 46.29904 0.474 33.24183 C ? A ? 224 CB 1
   ATOM 3467 OG1 B THR A 226 ? 7.02516 9.78451 45.83651 0.474 28.10070 O ? A ? 224 OG1 1
   ATOM 3468 CG2 B THR A 226 ? 7.79450 8.56274 47.78867 0.474 30.20107 C ? A ? 224 CG2 1
   ATOM 3469 N A LEU A 227 ? 7.16473 7.24501 43.25551 0.526 25.82594 N ? A ? 225 N 1
   ATOM 3470 CA A LEU A 227 ? 6.72085 7.37034 41.87183 0.526 29.77113 C ? A ? 225 CA 1
   ATOM 3471 C A LEU A 227 ? 5.96737 8.67881 41.66104 0.526 31.96216 C ? A ? 225 C 1
   ATOM 3472 O A LEU A 227 ? 6.15077 9.35808 40.64074 0.526 29.98879 O ? A ? 225 O 1
   ATOM 3473 CB A LEU A 227 ? 5.84497 6.17332 41.49531 0.526 25.77147 C ? A ? 225 CB 1
   ATOM 3474 CG A LEU A 227 ? 5.32642 6.19187 40.05767 0.526 35.87663 C ? A ? 225 CG 1
   ATOM 3475 CD1 A LEU A 227 ? 6.49761 6.21020 39.07435 0.526 29.46665 C ? A ? 225 CD1 1
   ATOM 3476 CD2 A LEU A 227 ? 4.38602 5.00767 39.76874 0.526 38.43534 C ? A ? 225 CD2 1
   ATOM 3477 N B LEU A 227 ? 7.49463 7.37239 43.46570 0.474 25.61937 N ? A ? 225 N 1
   ATOM 3478 CA B LEU A 227 ? 7.19038 7.44021 42.04113 0.474 27.55924 C ? A ? 225 CA 1
   ATOM 3479 C B LEU A 227 ? 6.46328 8.73698 41.69692 0.474 30.29150 C ? A ? 225 C 1
   ATOM 3480 O B LEU A 227 ? 6.80112 9.39649 40.70689 0.474 28.58606 O ? A ? 225 O 1
   ATOM 3481 CB B LEU A 227 ? 6.36782 6.21271 41.62128 0.474 26.48788 C ? A ? 225 CB 1
   ATOM 3482 CG B LEU A 227 ? 6.23943 5.95709 40.11305 0.474 34.69693 C ? A ? 225 CG 1
   ATOM 3483 CD1 B LEU A 227 ? 7.60561 5.70274 39.49620 0.474 28.64218 C ? A ? 225 CD1 1
   ATOM 3484 CD2 B LEU A 227 ? 5.28494 4.79852 39.78607 0.474 37.73728 C ? A ? 225 CD2 1
   ATOM 3485 N A ASN A 228 ? 5.12985 9.05971 42.63321 0.526 29.15157 N ? A ? 226 N 1
   ATOM 3486 CA A ASN A 228 ? 4.36623 10.29924 42.52180 0.526 28.97338 C ? A ? 226 CA 1
   ATOM 3487 C A ASN A 228 ? 5.27685 11.52065 42.57022 0.526 27.18569 C ? A ? 226 C 1
   ATOM 3488 O A ASN A 228 ? 5.03289 12.51068 41.86685 0.526 28.70381 O ? A ? 226 O 1
   ATOM 3489 CB A ASN A 228 ? 3.31243 10.37247 43.63929 0.526 28.27276 C ? A ? 226 CB 1
   ATOM 3490 CG A ASN A 228 ? 2.04694 9.60252 43.30205 0.526 36.88601 C ? A ? 226 CG 1
   ATOM 3491 OD1 A ASN A 228 ? 1.81807 9.22434 42.15077 0.526 40.29037 O ? A ? 226 OD1 1
   ATOM 3492 ND2 A ASN A 228 ? 1.20424 9.38948 44.30241 0.526 39.40652 N ? A ? 226 ND2 1
   ATOM 3493 N B ASN A 228 ? 5.47579 9.14024 42.50961 0.474 29.19594 N ? A ? 226 N 1
   ATOM 3494 CA B ASN A 228 ? 4.73087 10.35736 42.17967 0.474 26.30007 C ? A ? 226 CA 1
   ATOM 3495 C B ASN A 228 ? 5.57985 11.60461 42.39732 0.474 27.21161 C ? A ? 226 C 1
   ATOM 3496 O B ASN A 228 ? 5.50358 12.55432 41.60329 0.474 28.38245 O ? A ? 226 O 1
   ATOM 3497 CB B ASN A 228 ? 3.43271 10.45045 42.98707 0.474 32.10207 C ? A ? 226 CB 1
   ATOM 3498 CG B ASN A 228 ? 2.52027 11.57187 42.49115 0.474 31.63094 C ? A ? 226 CG 1
   ATOM 3499 OD1 B ASN A 228 ? 1.68664 11.36701 41.60985 0.474 35.16995 O ? A ? 226 OD1 1
   ATOM 3500 ND2 B ASN A 228 ? 2.69865 12.76783 43.03913 0.474 31.42703 N ? A ? 226 ND2 1
   ATOM 3501 N A ASP A 229 ? 6.32283 11.48586 43.40860 0.526 28.02189 N ? A ? 227 N 1
   ATOM 3502 CA A ASP A 229 ? 7.17424 12.66466 43.51000 0.526 27.21618 C ? A ? 227 CA 1
   ATOM 3503 C A ASP A 229 ? 8.16078 12.76916 42.35170 0.526 32.41942 C ? A ? 227 C 1
   ATOM 3504 O A ASP A 229 ? 8.38840 13.87271 41.83563 0.526 24.39554 O ? A ? 227 O 1
   ATOM 3505 CB A ASP A 229 ? 7.90169 12.66653 44.83821 0.526 27.99050 C ? A ? 227 CB 1
   ATOM 3506 CG A ASP A 229 ? 6.97982 13.01451 45.96941 0.526 32.58095 C ? A ? 227 CG 1
   ATOM 3507 OD1 A ASP A 229 ? 6.15532 13.92289 45.74880 0.526 25.34408 O ? A ? 227 OD1 1
   ATOM 3508 OD2 A ASP A 229 ? 7.05831 12.36380 47.03796 0.526 35.05480 O ? A ? 227 OD2 1
   ATOM 3509 N B ASP A 229 ? 6.39416 11.63329 43.46708 0.474 27.87484 N ? A ? 227 N 1
   ATOM 3510 CA B ASP A 229 ? 7.34316 12.73425 43.59392 0.474 27.26050 C ? A ? 227 CA 1
   ATOM 3511 C B ASP A 229 ? 8.27256 12.79804 42.38706 0.474 32.33328 C ? A ? 227 C 1
   ATOM 3512 O B ASP A 229 ? 8.70898 13.88953 41.99385 0.474 24.47041 O ? A ? 227 O 1
   ATOM 3513 CB B ASP A 229 ? 8.15429 12.61200 44.87803 0.474 27.97453 C ? A ? 227 CB 1
   ATOM 3514 CG B ASP A 229 ? 7.32129 12.89711 46.12077 0.474 33.89781 C ? A ? 227 CG 1
   ATOM 3515 OD1 B ASP A 229 ? 6.11084 13.16352 45.98287 0.474 28.66823 O ? A ? 227 OD1 1
   ATOM 3516 OD2 B ASP A 229 ? 7.88230 12.84976 47.23701 0.474 31.82219 O ? A ? 227 OD2 1
   ATOM 3517 N A PHE A 230 ? 8.76670 11.64728 41.93786 0.526 24.41527 N ? A ? 228 N 1
   ATOM 3518 CA A PHE A 230 ? 9.64721 11.70090 40.77882 0.526 27.40837 C ? A ? 228 CA 1
   ATOM 3519 C A PHE A 230 ? 8.88995 12.21499 39.56955 0.526 23.63341 C ? A ? 228 C 1
   ATOM 3520 O A PHE A 230 ? 9.38510 13.08561 38.84652 0.526 25.82539 O ? A ? 228 O 1
   ATOM 3521 CB A PHE A 230 ? 10.26058 10.33468 40.45655 0.526 24.00425 C ? A ? 228 CB 1
   ATOM 3522 CG A PHE A 230 ? 10.91446 10.28685 39.09078 0.526 24.83720 C ? A ? 228 CG 1
   ATOM 3523 CD1 A PHE A 230 ? 12.20221 10.76813 38.90889 0.526 23.46039 C ? A ? 228 CD1 1
   ATOM 3524 CD2 A PHE A 230 ? 10.22263 9.78231 37.98309 0.526 27.10290 C ? A ? 228 CD2 1
   ATOM 3525 CE1 A PHE A 230 ? 12.80336 10.73923 37.65278 0.526 30.59686 C ? A ? 228 CE1 1
   ATOM 3526 CE2 A PHE A 230 ? 10.80671 9.76292 36.72001 0.526 27.37912 C ? A ? 228 CE2 1
   ATOM 3527 CZ A PHE A 230 ? 12.10026 10.24370 36.55671 0.526 27.42941 C ? A ? 228 CZ 1
   ATOM 3528 N B PHE A 230 ? 8.57907 11.64675 41.77889 0.474 24.23366 N ? A ? 228 N 1
   ATOM 3529 CA B PHE A 230 ? 9.32772 11.67835 40.53282 0.474 28.12557 C ? A ? 228 CA 1
   ATOM 3530 C B PHE A 230 ? 8.47558 12.25886 39.41862 0.474 23.81244 C ? A ? 228 C 1
   ATOM 3531 O B PHE A 230 ? 8.90998 13.16663 38.70132 0.474 25.50664 O ? A ? 228 O 1
   ATOM 3532 CB B PHE A 230 ? 9.82294 10.28512 40.13525 0.474 24.63154 C ? A ? 228 CB 1
   ATOM 3533 CG B PHE A 230 ? 10.52192 10.27524 38.79716 0.474 26.77001 C ? A ? 228 CG 1
   ATOM 3534 CD1 B PHE A 230 ? 11.86792 10.59041 38.70731 0.474 23.48737 C ? A ? 228 CD1 1
   ATOM 3535 CD2 B PHE A 230 ? 9.82211 9.98406 37.62501 0.474 26.51839 C ? A ? 228 CD2 1
   ATOM 3536 CE1 B PHE A 230 ? 12.51382 10.60609 37.47452 0.474 30.77479 C ? A ? 228 CE1 1
   ATOM 3537 CE2 B PHE A 230 ? 10.45259 10.00719 36.39434 0.474 23.97519 C ? A ? 228 CE2 1
   ATOM 3538 CZ B PHE A 230 ? 11.80254 10.32180 36.31856 0.474 25.70163 C ? A ? 228 CZ 1
   ATOM 3539 N A ASN A 231 ? 7.67271 11.70386 39.35139 0.526 23.08698 N ? A ? 229 N 1
   ATOM 3540 CA A ASN A 231 ? 6.89295 12.12859 38.19165 0.526 25.90761 C ? A ? 229 CA 1
   ATOM 3541 C A ASN A 231 ? 6.62041 13.62415 38.20986 0.526 24.82544 C ? A ? 229 C 1
   ATOM 3542 O A ASN A 231 ? 6.55193 14.25195 37.15636 0.526 22.31299 O ? A ? 229 O 1
   ATOM 3543 CB A ASN A 231 ? 5.58277 11.34929 38.12262 0.526 25.33040 C ? A ? 229 CB 1
   ATOM 3544 CG A ASN A 231 ? 5.70025 10.13382 37.21923 0.526 26.57701 C ? A ? 229 CG 1
   ATOM 3545 OD1 A ASN A 231 ? 6.63772 10.04440 36.43518 0.526 28.30939 O ? A ? 229 OD1 1
   ATOM 3546 ND2 A ASN A 231 ? 4.77798 9.19349 37.34851 0.526 29.01297 N ? A ? 229 ND2 1
   ATOM 3547 N B ASN A 231 ? 7.24694 11.75350 39.26984 0.474 23.06628 N ? A ? 229 N 1
   ATOM 3548 CA B ASN A 231 ? 6.44283 12.10007 38.10225 0.474 25.48794 C ? A ? 229 CA 1
   ATOM 3549 C B ASN A 231 ? 6.06789 13.58054 38.06994 0.474 23.15443 C ? A ? 229 C 1
   ATOM 3550 O B ASN A 231 ? 5.97116 14.15927 36.99150 0.474 24.04277 O ? A ? 229 O 1
   ATOM 3551 CB B ASN A 231 ? 5.20334 11.20962 38.05350 0.474 26.14887 C ? A ? 229 CB 1
   ATOM 3552 CG B ASN A 231 ? 5.54718 9.76338 37.66550 0.474 28.65436 C ? A ? 229 CG 1
   ATOM 3553 OD1 B ASN A 231 ? 6.66115 9.48031 37.21791 0.474 22.68044 O ? A ? 229 OD1 1
   ATOM 3554 ND2 B ASN A 231 ? 4.60106 8.85020 37.85872 0.474 28.48176 N ? A ? 229 ND2 1
   ATOM 3555 N A LEU A 232 ? 6.48047 14.21468 39.39317 0.526 23.17424 N ? A ? 230 N 1
   ATOM 3556 CA A LEU A 232 ? 6.23322 15.65047 39.46390 0.526 25.82007 C ? A ? 230 CA 1
   ATOM 3557 C A LEU A 232 ? 7.37349 16.42699 38.82460 0.526 24.14423 C ? A ? 230 C 1
   ATOM 3558 O A LEU A 232 ? 7.14341 17.38295 38.07888 0.526 25.00560 O ? A ? 230 O 1
   ATOM 3559 CB A LEU A 232 ? 6.03557 16.07301 40.92757 0.526 19.85761 C ? A ? 230 CB 1
   ATOM 3560 CG A LEU A 232 ? 4.59751 15.88243 41.39320 0.526 26.05636 C ? A ? 230 CG 1
   ATOM 3561 CD1 A LEU A 232 ? 4.45671 16.25238 42.85257 0.526 30.23933 C ? A ? 230 CD1 1
   ATOM 3562 CD2 A LEU A 232 ? 3.65056 16.71219 40.50359 0.526 25.63028 C ? A ? 230 CD2 1
   ATOM 3563 N B LEU A 232 ? 5.86278 14.21478 39.22656 0.474 24.39514 N ? A ? 230 N 1
   ATOM 3564 CA B LEU A 232 ? 5.62239 15.65700 39.23664 0.474 19.84786 C ? A ? 230 CA 1
   ATOM 3565 C B LEU A 232 ? 6.80462 16.41070 38.64079 0.474 22.41810 C ? A ? 230 C 1
   ATOM 3566 O B LEU A 232 ? 6.62087 17.35774 37.87520 0.474 24.82715 O ? A ? 230 O 1
   ATOM 3567 CB B LEU A 232 ? 5.35613 16.14012 40.66661 0.474 23.98847 C ? A ? 230 CB 1
   ATOM 3568 CG B LEU A 232 ? 4.09702 15.62678 41.36586 0.474 26.42630 C ? A ? 230 CG 1
   ATOM 3569 CD1 B LEU A 232 ? 4.16794 15.88764 42.86120 0.474 29.55668 C ? A ? 230 CD1 1
   ATOM 3570 CD2 B LEU A 232 ? 2.88995 16.31013 40.75622 0.474 27.98857 C ? A ? 230 CD2 1
   ATOM 3571 N A VAL A 233 ? 8.61254 16.02379 39.10519 0.526 24.36465 N ? A ? 231 N 1
   ATOM 3572 CA A VAL A 233 ? 9.76846 16.67109 38.49477 0.526 24.11078 C ? A ? 231 CA 1
   ATOM 3573 C A VAL A 233 ? 9.84994 16.33234 37.01524 0.526 28.62677 C ? A ? 231 C 1
   ATOM 3574 O A VAL A 233 ? 10.22192 17.17733 36.19209 0.526 26.52626 O ? A ? 231 O 1
   ATOM 3575 CB A VAL A 233 ? 11.05056 16.26628 39.24369 0.526 30.30631 C ? A ? 231 CB 1
   ATOM 3576 CG1 A VAL A 233 ? 12.28050 16.92187 38.61650 0.526 32.01224 C ? A ? 231 CG1 1
   ATOM 3577 CG2 A VAL A 233 ? 10.93220 16.64503 40.71496 0.526 26.80936 C ? A ? 231 CG2 1
   ATOM 3578 N B VAL A 233 ? 8.03064 15.99574 38.97407 0.474 23.25723 N ? A ? 231 N 1
   ATOM 3579 CA B VAL A 233 ? 9.22650 16.68579 38.48163 0.474 23.90322 C ? A ? 231 CA 1
   ATOM 3580 C B VAL A 233 ? 9.44726 16.39037 37.00148 0.474 29.11421 C ? A ? 231 C 1
   ATOM 3581 O B VAL A 233 ? 9.60887 17.30188 36.17824 0.474 25.30314 O ? A ? 231 O 1
   ATOM 3582 CB B VAL A 233 ? 10.45338 16.27684 39.31792 0.474 26.94069 C ? A ? 231 CB 1
   ATOM 3583 CG1 B VAL A 233 ? 11.74013 16.74956 38.64685 0.474 32.16090 C ? A ? 231 CG1 1
   ATOM 3584 CG2 B VAL A 233 ? 10.34278 16.82558 40.75469 0.474 25.34449 C ? A ? 231 CG2 1
   ATOM 3585 N . ALA A 234 ? 9.47002 15.10650 36.64535 1.000 26.97859 N ? A ? 232 N 1
   ATOM 3586 CA . ALA A 234 ? 9.57795 14.70543 35.24497 1.000 29.02859 C ? A ? 232 CA 1
   ATOM 3587 C . ALA A 234 ? 8.69245 15.54450 34.32363 1.000 28.16146 C ? A ? 232 C 1
   ATOM 3588 O . ALA A 234 ? 9.15038 16.04845 33.28789 1.000 31.89743 O ? A ? 232 O 1
   ATOM 3589 CB . ALA A 234 ? 9.21820 13.21952 35.10275 1.000 26.15979 C ? A ? 232 CB 1
   ATOM 3590 N A MET A 235 ? 7.41314 15.69553 34.68218 0.655 26.71906 N ? A ? 233 N 1
   ATOM 3591 CA A MET A 235 ? 6.50896 16.49482 33.85496 0.655 28.40694 C ? A ? 233 CA 1
   ATOM 3592 C A MET A 235 ? 6.98394 17.93292 33.75175 0.655 30.69998 C ? A ? 233 C 1
   ATOM 3593 O A MET A 235 ? 6.89855 18.55150 32.68111 0.655 30.54692 O ? A ? 233 O 1
   ATOM 3594 CB A MET A 235 ? 5.09931 16.46229 34.42792 0.655 26.90918 C ? A ? 233 CB 1
   ATOM 3595 CG A MET A 235 ? 4.32415 15.19809 34.10367 0.655 36.40458 C ? A ? 233 CG 1
   ATOM 3596 SD A MET A 235 ? 2.59261 15.32661 34.59644 0.655 55.15681 S ? A ? 233 SD 1
   ATOM 3597 CE A MET A 235 ? 2.70921 15.12827 36.37095 0.655 33.73244 C ? A ? 233 CE 1
   ATOM 3598 N B MET A 235 ? 7.41643 15.70255 34.68359 0.345 26.77448 N ? A ? 233 N 1
   ATOM 3599 CA B MET A 235 ? 6.49213 16.42869 33.81720 0.345 28.43718 C ? A ? 233 CA 1
   ATOM 3600 C B MET A 235 ? 6.77058 17.92378 33.79206 0.345 30.48145 C ? A ? 233 C 1
   ATOM 3601 O B MET A 235 ? 6.37716 18.59947 32.83205 0.345 29.47711 O ? A ? 233 O 1
   ATOM 3602 CB B MET A 235 ? 5.05913 16.16237 34.25822 0.345 28.38327 C ? A ? 233 CB 1
   ATOM 3603 CG B MET A 235 ? 4.71579 14.67850 34.26095 0.345 33.44345 C ? A ? 233 CG 1
   ATOM 3604 SD B MET A 235 ? 3.04128 14.27705 34.78247 0.345 41.88692 S ? A ? 233 SD 1
   ATOM 3605 CE B MET A 235 ? 2.98150 15.01262 36.41432 0.345 33.15983 C ? A ? 233 CE 1
   ATOM 3606 N A LYS A 236 ? 7.47556 18.49459 34.86085 0.655 26.49601 N ? A ? 234 N 1
   ATOM 3607 CA A LYS A 236 ? 7.98632 19.86102 34.80970 0.655 28.56331 C ? A ? 234 CA 1
   ATOM 3608 C A LYS A 236 ? 9.08005 20.02320 33.75551 0.655 31.73813 C ? A ? 234 C 1
   ATOM 3609 O A LYS A 236 ? 9.23818 21.11134 33.18989 0.655 34.79495 O ? A ? 234 O 1
   ATOM 3610 CB A LYS A 236 ? 8.49805 20.26984 36.19274 0.655 28.29825 C ? A ? 234 CB 1
   ATOM 3611 CG A LYS A 236 ? 9.00503 21.70849 36.27799 0.655 34.49616 C ? A ? 234 CG 1
   ATOM 3612 CD A LYS A 236 ? 9.33955 22.06666 37.73811 0.655 28.44485 C ? A ? 234 CD 1
   ATOM 3613 CE A LYS A 236 ? 9.97834 23.46387 37.85888 0.655 30.08792 C ? A ? 234 CE 1
   ATOM 3614 NZ A LYS A 236 ? 10.66102 23.61101 39.19535 0.655 40.30576 N ? A ? 234 NZ 1
   ATOM 3615 N B LYS A 236 ? 7.42782 18.46080 34.82373 0.345 26.61488 N ? A ? 234 N 1
   ATOM 3616 CA B LYS A 236 ? 7.92855 19.82888 34.73126 0.345 28.59227 C ? A ? 234 CA 1
   ATOM 3617 C B LYS A 236 ? 8.96497 19.96439 33.61998 0.345 31.68579 C ? A ? 234 C 1
   ATOM 3618 O B LYS A 236 ? 8.98774 20.97274 32.90432 0.345 33.09093 O ? A ? 234 O 1
   ATOM 3619 CB B LYS A 236 ? 8.51915 20.26370 36.07351 0.345 28.39199 C ? A ? 234 CB 1
   ATOM 3620 CG B LYS A 236 ? 9.38260 21.52234 36.01237 0.345 32.36298 C ? A ? 234 CG 1
   ATOM 3621 CD B LYS A 236 ? 9.95510 21.82850 37.39891 0.345 31.10589 C ? A ? 234 CD 1
   ATOM 3622 CE B LYS A 236 ? 10.76926 23.11251 37.40975 0.345 29.97591 C ? A ? 234 CE 1
   ATOM 3623 NZ B LYS A 236 ? 11.23614 23.42645 38.79065 0.345 38.08574 N ? A ? 234 NZ 1
   ATOM 3624 N . TYR A 237 ? 9.82025 18.95133 33.44581 1.000 31.54531 N ? A ? 235 N 1
   ATOM 3625 CA . TYR A 237 ? 10.92960 18.99867 32.49282 1.000 28.28231 C ? A ? 235 CA 1
   ATOM 3626 C . TYR A 237 ? 10.59096 18.35650 31.14980 1.000 27.44829 C ? A ? 235 C 1
   ATOM 3627 O . TYR A 237 ? 11.50211 18.03804 30.36652 1.000 28.12007 O ? A ? 235 O 1
   ATOM 3628 CB . TYR A 237 ? 12.17449 18.33660 33.09654 1.000 27.74380 C ? A ? 235 CB 1
   ATOM 3629 CG . TYR A 237 ? 12.81087 19.20717 34.15154 1.000 36.31012 C ? A ? 235 CG 1
   ATOM 3630 CD1 . TYR A 237 ? 13.73960 20.18568 33.79970 1.000 37.80339 C ? A ? 235 CD1 1
   ATOM 3631 CD2 . TYR A 237 ? 12.46101 19.08066 35.49260 1.000 28.13448 C ? A ? 235 CD2 1
   ATOM 3632 CE1 . TYR A 237 ? 14.32413 21.00869 34.76365 1.000 35.71406 C ? A ? 235 CE1 1
   ATOM 3633 CE2 . TYR A 237 ? 13.03502 19.89882 36.46066 1.000 34.70006 C ? A ? 235 CE2 1
   ATOM 3634 CZ . TYR A 237 ? 13.95928 20.85026 36.09673 1.000 42.42053 C ? A ? 235 CZ 1
   ATOM 3635 OH . TYR A 237 ? 14.51648 21.65556 37.06730 1.000 40.43305 O ? A ? 235 OH 1
   ATOM 3636 N . ASN A 238 ? 9.31073 18.16356 30.86995 1.000 29.58166 N ? A ? 236 N 1
   ATOM 3637 CA . ASN A 238 ? 8.86015 17.57386 29.59127 1.000 34.33925 C ? A ? 236 CA 1
   ATOM 3638 C . ASN A 238 ? 9.39691 16.15808 29.37620 1.000 32.17864 C ? A ? 236 C 1
   ATOM 3639 O . ASN A 238 ? 9.72656 15.75936 28.25002 1.000 31.81924 O ? A ? 236 O 1
   ATOM 3640 CB . ASN A 238 ? 9.22263 18.46751 28.40424 1.000 41.51342 C ? A ? 236 CB 1
   ATOM 3641 CG . ASN A 238 ? 8.18781 19.53821 28.16188 1.000 57.94394 C ? A ? 236 CG 1
   ATOM 3642 OD1 . ASN A 238 ? 7.00782 19.23814 27.96026 1.000 58.29375 O ? A ? 236 OD1 1
   ATOM 3643 ND2 . ASN A 238 ? 8.61231 20.79629 28.20919 1.000 69.16520 N ? A ? 236 ND2 1
   ATOM 3644 N A TYR A 239 ? 9.47893 15.39584 30.45777 0.634 26.95515 N ? A ? 237 N 1
   ATOM 3645 CA A TYR A 239 ? 9.72119 13.96450 30.41919 0.634 28.10425 C ? A ? 237 CA 1
   ATOM 3646 C A TYR A 239 ? 8.39217 13.24176 30.55015 0.634 29.06701 C ? A ? 237 C 1
   ATOM 3647 O A TYR A 239 ? 7.47880 13.70884 31.23453 0.634 27.60529 O ? A ? 237 O 1
   ATOM 3648 CB A TYR A 239 ? 10.67738 13.54305 31.54540 0.634 25.47662 C ? A ? 237 CB 1
   ATOM 3649 CG A TYR A 239 ? 12.12429 13.77683 31.18213 0.634 25.61958 C ? A ? 237 CG 1
   ATOM 3650 CD1 A TYR A 239 ? 12.57963 15.04002 30.79982 0.634 25.69492 C ? A ? 237 CD1 1
   ATOM 3651 CD2 A TYR A 239 ? 13.02995 12.73936 31.21042 0.634 24.09019 C ? A ? 237 CD2 1
   ATOM 3652 CE1 A TYR A 239 ? 13.89705 15.25617 30.46791 0.634 21.65636 C ? A ? 237 CE1 1
   ATOM 3653 CE2 A TYR A 239 ? 14.34093 12.93783 30.86859 0.634 24.80575 C ? A ? 237 CE2 1
   ATOM 3654 CZ A TYR A 239 ? 14.77363 14.19236 30.49957 0.634 27.34881 C ? A ? 237 CZ 1
   ATOM 3655 OH A TYR A 239 ? 16.10309 14.35164 30.17560 0.634 31.56974 O ? A ? 237 OH 1
   ATOM 3656 N B TYR A 239 ? 9.50200 15.40566 30.46976 0.366 27.01614 N ? A ? 237 N 1
   ATOM 3657 CA B TYR A 239 ? 9.70788 13.96515 30.45528 0.366 28.08488 C ? A ? 237 CA 1
   ATOM 3658 C B TYR A 239 ? 8.36314 13.26230 30.53315 0.366 29.04581 C ? A ? 237 C 1
   ATOM 3659 O B TYR A 239 ? 7.43404 13.73646 31.19181 0.366 27.61956 O ? A ? 237 O 1
   ATOM 3660 CB B TYR A 239 ? 10.57117 13.52049 31.64221 0.366 25.45851 C ? A ? 237 CB 1
   ATOM 3661 CG B TYR A 239 ? 12.04786 13.43194 31.35498 0.366 24.94534 C ? A ? 237 CG 1
   ATOM 3662 CD1 B TYR A 239 ? 12.75414 14.53480 30.89074 0.366 24.29580 C ? A ? 237 CD1 1
   ATOM 3663 CD2 B TYR A 239 ? 12.74216 12.25268 31.57540 0.366 21.42907 C ? A ? 237 CD2 1
   ATOM 3664 CE1 B TYR A 239 ? 14.10063 14.46030 30.63600 0.366 23.64149 C ? A ? 237 CE1 1
   ATOM 3665 CE2 B TYR A 239 ? 14.09336 12.16102 31.31442 0.366 23.56377 C ? A ? 237 CE2 1
   ATOM 3666 CZ B TYR A 239 ? 14.77169 13.27136 30.85404 0.366 25.16571 C ? A ? 237 CZ 1
   ATOM 3667 OH B TYR A 239 ? 16.12481 13.18977 30.60906 0.366 17.99211 O ? A ? 237 OH 1
   ATOM 3668 N A GLU A 240 ? 8.26955 12.12188 29.85076 0.634 26.79910 N ? A ? 238 N 1
   ATOM 3669 CA A GLU A 240 ? 7.09434 11.28539 30.00430 0.634 29.37151 C ? A ? 238 CA 1
   ATOM 3670 C A GLU A 240 ? 6.95747 10.80147 31.44744 0.634 27.35218 C ? A ? 238 C 1
   ATOM 3671 O A GLU A 240 ? 7.95731 10.47399 32.09125 0.634 28.76968 O ? A ? 238 O 1
   ATOM 3672 CB A GLU A 240 ? 7.19685 10.07972 29.06580 0.634 30.88128 C ? A ? 238 CB 1
   ATOM 3673 CG A GLU A 240 ? 7.24057 10.47997 27.59844 0.634 29.18470 C ? A ? 238 CG 1
   ATOM 3674 CD A GLU A 240 ? 5.87469 10.82759 27.09992 0.634 40.64850 C ? A ? 238 CD 1
   ATOM 3675 OE1 A GLU A 240 ? 5.04171 9.89418 27.02959 0.634 49.65072 O ? A ? 238 OE1 1
   ATOM 3676 OE2 A GLU A 240 ? 5.61724 12.02330 26.80377 0.634 39.87234 O ? A ? 238 OE2 1
   ATOM 3677 N B GLU A 240 ? 8.26316 12.12493 29.85831 0.366 26.86187 N ? A ? 238 N 1
   ATOM 3678 CA B GLU A 240 ? 7.08395 11.29195 30.00711 0.366 29.41878 C ? A ? 238 CA 1
   ATOM 3679 C B GLU A 240 ? 6.95178 10.81312 31.45210 0.366 27.42323 C ? A ? 238 C 1
   ATOM 3680 O B GLU A 240 ? 7.95239 10.53263 32.11146 0.366 28.84008 O ? A ? 238 O 1
   ATOM 3681 CB B GLU A 240 ? 7.16150 10.08629 29.06643 0.366 30.84661 C ? A ? 238 CB 1
   ATOM 3682 CG B GLU A 240 ? 6.86383 10.43004 27.62128 0.366 29.40710 C ? A ? 238 CG 1
   ATOM 3683 CD B GLU A 240 ? 5.41641 10.80158 27.42721 0.366 37.55366 C ? A ? 238 CD 1
   ATOM 3684 OE1 B GLU A 240 ? 4.56140 10.20211 28.11627 0.366 37.51578 O ? A ? 238 OE1 1
   ATOM 3685 OE2 B GLU A 240 ? 5.13340 11.69231 26.59358 0.366 38.82501 O ? A ? 238 OE2 1
   ATOM 3686 N . PRO A 241 ? 5.74034 10.69428 31.97288 1.000 33.13483 N ? A ? 239 N 1
   ATOM 3687 CA . PRO A 241 ? 5.58193 10.15298 33.31685 1.000 35.63735 C ? A ? 239 CA 1
   ATOM 3688 C . PRO A 241 ? 5.86018 8.65546 33.32813 1.000 36.88226 C ? A ? 239 C 1
   ATOM 3689 O . PRO A 241 ? 5.73833 7.95616 32.32264 1.000 34.68756 O ? A ? 239 O 1
   ATOM 3690 CB . PRO A 241 ? 4.11605 10.47273 33.65903 1.000 37.91277 C ? A ? 239 CB 1
   ATOM 3691 CG . PRO A 241 ? 3.43808 10.51869 32.33689 1.000 41.65111 C ? A ? 239 CG 1
   ATOM 3692 CD . PRO A 241 ? 4.45466 11.07667 31.35847 1.000 37.41620 C ? A ? 239 CD 1
   ATOM 3693 N A LEU A 242 ? 6.22374 8.15758 34.50084 0.428 32.83883 N ? A ? 240 N 1
   ATOM 3694 CA A LEU A 242 ? 6.47753 6.73642 34.68068 0.428 32.64576 C ? A ? 240 CA 1
   ATOM 3695 C A LEU A 242 ? 5.23572 6.04101 35.22517 0.428 32.19690 C ? A ? 240 C 1
   ATOM 3696 O A LEU A 242 ? 4.45464 6.62706 35.97686 0.428 29.13887 O ? A ? 240 O 1
   ATOM 3697 CB A LEU A 242 ? 7.65641 6.51282 35.61953 0.428 31.26602 C ? A ? 240 CB 1
   ATOM 3698 CG A LEU A 242 ? 8.60695 5.39677 35.21184 0.428 36.07624 C ? A ? 240 CG 1
   ATOM 3699 CD1 A LEU A 242 ? 9.19724 5.65665 33.81059 0.428 30.36035 C ? A ? 240 CD1 1
   ATOM 3700 CD2 A LEU A 242 ? 9.69505 5.24397 36.27021 0.428 33.55000 C ? A ? 240 CD2 1
   ATOM 3701 N B LEU A 242 ? 6.27136 8.17245 34.48447 0.572 32.82431 N ? A ? 240 N 1
   ATOM 3702 CA B LEU A 242 ? 6.75069 6.80418 34.62808 0.572 32.81801 C ? A ? 240 CA 1
   ATOM 3703 C B LEU A 242 ? 5.64835 5.96683 35.27304 0.572 31.70944 C ? A ? 240 C 1
   ATOM 3704 O B LEU A 242 ? 5.28620 6.19768 36.42708 0.572 35.94412 O ? A ? 240 O 1
   ATOM 3705 CB B LEU A 242 ? 8.03557 6.81218 35.44698 0.572 30.62857 C ? A ? 240 CB 1
   ATOM 3706 CG B LEU A 242 ? 9.00854 5.64831 35.42233 0.572 36.19383 C ? A ? 240 CG 1
   ATOM 3707 CD1 B LEU A 242 ? 9.60331 5.45760 34.01095 0.572 31.57732 C ? A ? 240 CD1 1
   ATOM 3708 CD2 B LEU A 242 ? 10.08521 5.88728 36.49669 0.572 32.35910 C ? A ? 240 CD2 1
   ATOM 3709 N A THR A 243 ? 5.04941 4.78642 34.81847 0.428 35.40683 N ? A ? 241 N 1
   ATOM 3710 CA A THR A 243 ? 3.93568 3.95725 35.26090 0.428 35.88502 C ? A ? 241 CA 1
   ATOM 3711 C A THR A 243 ? 4.45824 2.75623 36.03672 0.428 34.70517 C ? A ? 241 C 1
   ATOM 3712 O A THR A 243 ? 5.66296 2.50048 36.10817 0.428 32.76746 O ? A ? 241 O 1
   ATOM 3713 CB A THR A 243 ? 3.10111 3.44430 34.08093 0.428 36.01708 C ? A ? 241 CB 1
   ATOM 3714 OG1 A THR A 243 ? 3.75701 2.30142 33.51734 0.428 37.74454 O ? A ? 241 OG1 1
   ATOM 3715 CG2 A THR A 243 ? 2.95481 4.50430 33.01719 0.428 32.54830 C ? A ? 241 CG2 1
   ATOM 3716 N B THR A 243 ? 5.08195 5.02275 34.51595 0.572 34.73370 N ? A ? 241 N 1
   ATOM 3717 CA B THR A 243 ? 4.04780 4.15128 35.06302 0.572 36.02390 C ? A ? 241 CA 1
   ATOM 3718 C B THR A 243 ? 4.67285 3.01973 35.87853 0.572 33.88829 C ? A ? 241 C 1
   ATOM 3719 O B THR A 243 ? 5.84795 2.68008 35.72220 0.572 33.57477 O ? A ? 241 O 1
   ATOM 3720 CB B THR A 243 ? 3.18043 3.53730 33.95494 0.572 35.94095 C ? A ? 241 CB 1
   ATOM 3721 OG1 B THR A 243 ? 4.02427 2.96502 32.95050 0.572 36.56401 O ? A ? 241 OG1 1
   ATOM 3722 CG2 B THR A 243 ? 2.24767 4.55889 33.32394 0.572 31.15454 C ? A ? 241 CG2 1
   ATOM 3723 N A GLN A 244 ? 3.52718 1.98473 36.59786 0.428 38.50734 N ? A ? 242 N 1
   ATOM 3724 CA A GLN A 244 ? 3.93413 0.73210 37.22390 0.428 41.45911 C ? A ? 242 CA 1
   ATOM 3725 C A GLN A 244 ? 4.39847 -0.27864 36.18018 0.428 35.72525 C ? A ? 242 C 1
   ATOM 3726 O A GLN A 244 ? 5.26996 -1.10515 36.46377 0.428 36.90027 O ? A ? 242 O 1
   ATOM 3727 CB A GLN A 244 ? 2.79834 0.15583 38.07482 0.428 40.83330 C ? A ? 242 CB 1
   ATOM 3728 CG A GLN A 244 ? 3.26659 -0.87495 39.11408 0.428 40.93345 C ? A ? 242 CG 1
   ATOM 3729 CD A GLN A 244 ? 4.11171 -0.25462 40.22532 0.428 43.71313 C ? A ? 242 CD 1
   ATOM 3730 OE1 A GLN A 244 ? 4.22693 0.96634 40.32236 0.428 46.32692 O ? A ? 242 OE1 1
   ATOM 3731 NE2 A GLN A 244 ? 4.70135 -1.09862 41.07098 0.428 43.05235 N ? A ? 242 NE2 1
   ATOM 3732 N B GLN A 244 ? 3.85634 2.41752 36.74940 0.572 38.44775 N ? A ? 242 N 1
   ATOM 3733 CA B GLN A 244 ? 4.31227 1.25179 37.50549 0.572 39.36553 C ? A ? 242 CA 1
   ATOM 3734 C B GLN A 244 ? 4.66891 0.09300 36.57289 0.572 40.81404 C ? A ? 242 C 1
   ATOM 3735 O B GLN A 244 ? 5.59591 -0.67883 36.85812 0.572 39.32507 O ? A ? 242 O 1
   ATOM 3736 CB B GLN A 244 ? 3.24027 0.82436 38.51449 0.572 39.27415 C ? A ? 242 CB 1
   ATOM 3737 CG B GLN A 244 ? 3.44544 -0.58206 39.10212 0.572 41.52955 C ? A ? 242 CG 1
   ATOM 3738 CD B GLN A 244 ? 4.64080 -0.66949 40.04147 0.572 43.69347 C ? A ? 242 CD 1
   ATOM 3739 OE1 B GLN A 244 ? 4.80535 0.16532 40.92888 0.572 45.10955 O ? A ? 242 OE1 1
   ATOM 3740 NE2 B GLN A 244 ? 5.47561 -1.69192 39.85440 0.572 38.52260 N ? A ? 242 NE2 1
   ATOM 3741 N A ASP A 245 ? 3.86507 -0.20998 34.96442 0.428 40.33808 N ? A ? 243 N 1
   ATOM 3742 CA A ASP A 245 ? 4.37177 -1.09986 33.92915 0.428 38.81790 C ? A ? 243 CA 1
   ATOM 3743 C A ASP A 245 ? 5.80035 -0.74181 33.54502 0.428 39.49819 C ? A ? 243 C 1
   ATOM 3744 O A ASP A 245 ? 6.59030 -1.63098 33.21533 0.428 39.62445 O ? A ? 243 O 1
   ATOM 3745 CB A ASP A 245 ? 3.44602 -1.07552 32.71885 0.428 42.21970 C ? A ? 243 CB 1
   ATOM 3746 CG A ASP A 245 ? 2.08716 -1.69266 33.02907 0.428 52.38519 C ? A ? 243 CG 1
   ATOM 3747 OD1 A ASP A 245 ? 2.02347 -2.60415 33.88056 0.428 52.58868 O ? A ? 243 OD1 1
   ATOM 3748 OD2 A ASP A 245 ? 1.07705 -1.26526 32.44615 0.428 59.11603 O ? A ? 243 OD2 1
   ATOM 3749 N B ASP A 245 ? 3.96039 -0.03071 35.44923 0.572 36.17806 N ? A ? 243 N 1
   ATOM 3750 CA B ASP A 245 ? 4.35290 -1.00261 34.43512 0.572 39.79552 C ? A ? 243 CA 1
   ATOM 3751 C B ASP A 245 ? 5.79560 -0.78686 33.99570 0.572 38.43722 C ? A ? 243 C 1
   ATOM 3752 O B ASP A 245 ? 6.55201 -1.74983 33.84700 0.572 37.70234 O ? A ? 243 O 1
   ATOM 3753 CB B ASP A 245 ? 3.40520 -0.92152 33.24048 0.572 41.21504 C ? A ? 243 CB 1
   ATOM 3754 CG B ASP A 245 ? 2.01108 -1.45653 33.56242 0.572 50.22873 C ? A ? 243 CG 1
   ATOM 3755 OD1 B ASP A 245 ? 1.82744 -2.02578 34.65650 0.572 48.42326 O ? A ? 243 OD1 1
   ATOM 3756 OD2 B ASP A 245 ? 1.09992 -1.31705 32.71981 0.572 58.52134 O ? A ? 243 OD2 1
   ATOM 3757 N A HIS A 246 ? 6.16305 0.54104 33.61365 0.428 34.70937 N ? A ? 244 N 1
   ATOM 3758 CA A HIS A 246 ? 7.54439 0.92429 33.33956 0.428 34.97638 C ? A ? 244 CA 1
   ATOM 3759 C A HIS A 246 ? 8.48890 0.40013 34.41090 0.428 34.55253 C ? A ? 244 C 1
   ATOM 3760 O A HIS A 246 ? 9.58538 -0.07472 34.09636 0.428 34.32872 O ? A ? 244 O 1
   ATOM 3761 CB A HIS A 246 ? 7.66469 2.44534 33.24255 0.428 30.37130 C ? A ? 244 CB 1
   ATOM 3762 CG A HIS A 246 ? 7.05175 3.03214 32.01233 0.428 31.23278 C ? A ? 244 CG 1
   ATOM 3763 ND1 A HIS A 246 ? 6.20196 4.11552 32.05172 0.428 33.47259 N ? A ? 244 ND1 1
   ATOM 3764 CD2 A HIS A 246 ? 7.16635 2.69252 30.70571 0.428 33.86319 C ? A ? 244 CD2 1
   ATOM 3765 CE1 A HIS A 246 ? 5.82686 4.42623 30.82379 0.428 34.18043 C ? A ? 244 CE1 1
   ATOM 3766 NE2 A HIS A 246 ? 6.40244 3.58061 29.98671 0.428 30.82925 N ? A ? 244 NE2 1
   ATOM 3767 N B HIS A 246 ? 6.20005 0.47185 33.79419 0.572 34.49689 N ? A ? 244 N 1
   ATOM 3768 CA B HIS A 246 ? 7.58918 0.75299 33.44043 0.572 34.60934 C ? A ? 244 CA 1
   ATOM 3769 C B HIS A 246 ? 8.53529 0.28399 34.52646 0.572 34.62965 C ? A ? 244 C 1
   ATOM 3770 O B HIS A 246 ? 9.65005 -0.16561 34.23654 0.572 34.55675 O ? A ? 244 O 1
   ATOM 3771 CB B HIS A 246 ? 7.79400 2.25039 33.20211 0.572 30.20166 C ? A ? 244 CB 1
   ATOM 3772 CG B HIS A 246 ? 7.04016 2.78749 32.03234 0.572 31.49931 C ? A ? 244 CG 1
   ATOM 3773 ND1 B HIS A 246 ? 6.63290 4.09988 31.95030 0.572 33.77867 N ? A ? 244 ND1 1
   ATOM 3774 CD2 B HIS A 246 ? 6.62005 2.19094 30.89096 0.572 33.03095 C ? A ? 244 CD2 1
   ATOM 3775 CE1 B HIS A 246 ? 5.99792 4.29396 30.80829 0.572 34.40499 C ? A ? 244 CE1 1
   ATOM 3776 NE2 B HIS A 246 ? 5.98067 3.15100 30.14420 0.572 31.53298 N ? A ? 244 NE2 1
   ATOM 3777 N A VAL A 247 ? 8.09415 0.50484 35.68402 0.428 31.88361 N ? A ? 245 N 1
   ATOM 3778 CA A VAL A 247 ? 8.97337 0.11003 36.78216 0.428 36.07722 C ? A ? 245 CA 1
   ATOM 3779 C A VAL A 247 ? 9.22123 -1.39424 36.76662 0.428 36.41545 C ? A ? 245 C 1
   ATOM 3780 O A VAL A 247 ? 10.35788 -1.85232 36.95135 0.428 33.76991 O ? A ? 245 O 1
   ATOM 3781 CB A VAL A 247 ? 8.37915 0.57507 38.12712 0.428 36.39722 C ? A ? 245 CB 1
   ATOM 3782 CG1 A VAL A 247 ? 9.03189 -0.15948 39.30037 0.428 35.83934 C ? A ? 245 CG1 1
   ATOM 3783 CG2 A VAL A 247 ? 8.54528 2.08581 38.29272 0.428 35.92234 C ? A ? 245 CG2 1
   ATOM 3784 N B VAL A 247 ? 8.12935 0.43569 35.78896 0.572 31.68948 N ? A ? 245 N 1
   ATOM 3785 CA B VAL A 247 ? 8.91899 -0.08776 36.89735 0.572 36.42037 C ? A ? 245 CA 1
   ATOM 3786 C B VAL A 247 ? 9.08514 -1.59660 36.76043 0.572 36.50356 C ? A ? 245 C 1
   ATOM 3787 O B VAL A 247 ? 10.15431 -2.14753 37.06000 0.572 34.28375 O ? A ? 245 O 1
   ATOM 3788 CB B VAL A 247 ? 8.26590 0.30084 38.24036 0.572 36.34812 C ? A ? 245 CB 1
   ATOM 3789 CG1 B VAL A 247 ? 9.04545 -0.27317 39.42953 0.572 35.72608 C ? A ? 245 CG1 1
   ATOM 3790 CG2 B VAL A 247 ? 8.14654 1.82054 38.36213 0.572 36.54532 C ? A ? 245 CG2 1
   ATOM 3791 N A ASP A 248 ? 8.16448 -2.18703 36.56127 0.428 38.52354 N ? A ? 246 N 1
   ATOM 3792 CA A ASP A 248 ? 8.31930 -3.64132 36.55100 0.428 40.79500 C ? A ? 246 CA 1
   ATOM 3793 C A ASP A 248 ? 9.18293 -4.10459 35.38598 0.428 37.13019 C ? A ? 246 C 1
   ATOM 3794 O A ASP A 248 ? 9.91815 -5.08769 35.51540 0.428 40.24316 O ? A ? 246 O 1
   ATOM 3795 CB A ASP A 248 ? 6.94952 -4.32554 36.48482 0.428 41.82807 C ? A ? 246 CB 1
   ATOM 3796 CG A ASP A 248 ? 6.06705 -3.99498 37.68281 0.428 41.59825 C ? A ? 246 CG 1
   ATOM 3797 OD1 A ASP A 248 ? 6.61303 -3.75857 38.78200 0.428 44.78301 O ? A ? 246 OD1 1
   ATOM 3798 OD2 A ASP A 248 ? 4.82832 -3.97574 37.52407 0.428 41.77062 O ? A ? 246 OD2 1
   ATOM 3799 N B ASP A 248 ? 8.03696 -2.28608 36.28732 0.572 38.96147 N ? A ? 246 N 1
   ATOM 3800 CA B ASP A 248 ? 8.11990 -3.73727 36.09703 0.572 43.20511 C ? A ? 246 CA 1
   ATOM 3801 C B ASP A 248 ? 9.10468 -4.09053 34.99205 0.572 36.13709 C ? A ? 246 C 1
   ATOM 3802 O B ASP A 248 ? 9.90853 -5.01674 35.13501 0.572 39.98104 O ? A ? 246 O 1
   ATOM 3803 CB B ASP A 248 ? 6.74367 -4.32527 35.75435 0.572 39.58495 C ? A ? 246 CB 1
   ATOM 3804 CG B ASP A 248 ? 5.77103 -4.30230 36.92653 0.572 44.02061 C ? A ? 246 CG 1
   ATOM 3805 OD1 B ASP A 248 ? 6.21667 -4.20982 38.09270 0.572 41.57939 O ? A ? 246 OD1 1
   ATOM 3806 OD2 B ASP A 248 ? 4.55091 -4.39659 36.67518 0.572 44.05489 O ? A ? 246 OD2 1
   ATOM 3807 N A ILE A 249 ? 9.11066 -3.41089 34.24908 0.428 37.48187 N ? A ? 247 N 1
   ATOM 3808 CA A ILE A 249 ? 9.94944 -3.76118 33.10789 0.428 34.95386 C ? A ? 247 CA 1
   ATOM 3809 C A ILE A 249 ? 11.41881 -3.53615 33.44037 0.428 35.05301 C ? A ? 247 C 1
   ATOM 3810 O A ILE A 249 ? 12.29253 -4.29964 33.01005 0.428 35.76273 O ? A ? 247 O 1
   ATOM 3811 CB A ILE A 249 ? 9.50286 -2.95902 31.86951 0.428 39.86223 C ? A ? 247 CB 1
   ATOM 3812 CG1 A ILE A 249 ? 8.28231 -3.61539 31.23137 0.428 37.72371 C ? A ? 247 CG1 1
   ATOM 3813 CG2 A ILE A 249 ? 10.62955 -2.82709 30.85982 0.428 38.83916 C ? A ? 247 CG2 1
   ATOM 3814 CD1 A ILE A 249 ? 8.61325 -4.85473 30.44848 0.428 41.60799 C ? A ? 247 CD1 1
   ATOM 3815 N B ILE A 249 ? 9.04784 -3.36237 33.87759 0.572 38.55242 N ? A ? 247 N 1
   ATOM 3816 CA B ILE A 249 ? 9.91132 -3.63646 32.73970 0.572 35.23707 C ? A ? 247 CA 1
   ATOM 3817 C B ILE A 249 ? 11.37817 -3.41349 33.08684 0.572 36.03355 C ? A ? 247 C 1
   ATOM 3818 O B ILE A 249 ? 12.26916 -3.94964 32.41216 0.572 33.22190 O ? A ? 247 O 1
   ATOM 3819 CB B ILE A 249 ? 9.45638 -2.74534 31.55958 0.572 39.77016 C ? A ? 247 CB 1
   ATOM 3820 CG1 B ILE A 249 ? 7.97294 -2.97042 31.28291 0.572 39.98643 C ? A ? 247 CG1 1
   ATOM 3821 CG2 B ILE A 249 ? 10.24404 -3.04146 30.31753 0.572 40.89547 C ? A ? 247 CG2 1
   ATOM 3822 CD1 B ILE A 249 ? 7.32687 -1.85221 30.49016 0.572 42.73805 C ? A ? 247 CD1 1
   ATOM 3823 N A LEU A 250 ? 11.72055 -2.49213 34.21944 0.428 30.91652 N ? A ? 248 N 1
   ATOM 3824 CA A LEU A 250 ? 13.10356 -2.25203 34.61121 0.428 31.15044 C ? A ? 248 CA 1
   ATOM 3825 C A LEU A 250 ? 13.58970 -3.23380 35.66593 0.428 34.73234 C ? A ? 248 C 1
   ATOM 3826 O A LEU A 250 ? 14.72677 -3.10843 36.13703 0.428 32.25634 O ? A ? 248 O 1
   ATOM 3827 CB A LEU A 250 ? 13.26071 -0.81380 35.10643 0.428 31.82045 C ? A ? 248 CB 1
   ATOM 3828 CG A LEU A 250 ? 12.95102 0.25977 34.05022 0.428 33.21987 C ? A ? 248 CG 1
   ATOM 3829 CD1 A LEU A 250 ? 12.68992 1.64251 34.69140 0.428 31.86974 C ? A ? 248 CD1 1
   ATOM 3830 CD2 A LEU A 250 ? 14.09146 0.34083 33.05563 0.428 27.77818 C ? A ? 248 CD2 1
   ATOM 3831 N B LEU A 250 ? 11.66279 -2.60896 34.11641 0.572 31.00012 N ? A ? 248 N 1
   ATOM 3832 CA B LEU A 250 ? 13.04611 -2.34440 34.47830 0.572 30.94366 C ? A ? 248 CA 1
   ATOM 3833 C B LEU A 250 ? 13.61363 -3.36895 35.44491 0.572 34.44604 C ? A ? 248 C 1
   ATOM 3834 O B LEU A 250 ? 14.83332 -3.40692 35.61863 0.572 33.27098 O ? A ? 248 O 1
   ATOM 3835 CB B LEU A 250 ? 13.18648 -0.94124 35.07208 0.572 31.76493 C ? A ? 248 CB 1
   ATOM 3836 CG B LEU A 250 ? 13.18231 0.19776 34.04193 0.572 33.29664 C ? A ? 248 CG 1
   ATOM 3837 CD1 B LEU A 250 ? 12.97282 1.57258 34.72314 0.572 32.31626 C ? A ? 248 CD1 1
   ATOM 3838 CD2 B LEU A 250 ? 14.48586 0.17694 33.25267 0.572 26.16917 C ? A ? 248 CD2 1
   ATOM 3839 N . GLY A 251 ? 12.75885 -4.19944 36.04678 1.000 34.56308 N ? A ? 249 N 1
   ATOM 3840 CA . GLY A 251 ? 13.14288 -5.19713 37.02798 1.000 36.51714 C ? A ? 249 CA 1
   ATOM 3841 C . GLY A 251 ? 14.42798 -5.98224 36.78660 1.000 37.73394 C ? A ? 249 C 1
   ATOM 3842 O . GLY A 251 ? 15.26546 -6.09587 37.67990 1.000 40.57966 O ? A ? 249 O 1
   ATOM 3843 N A PRO A 252 ? 14.60429 -6.55939 35.59498 0.576 37.93408 N ? A ? 250 N 1
   ATOM 3844 CA A PRO A 252 ? 15.85194 -7.29930 35.33918 0.576 36.33671 C ? A ? 250 CA 1
   ATOM 3845 C A PRO A 252 ? 17.10143 -6.44811 35.45765 0.576 35.67179 C ? A ? 250 C 1
   ATOM 3846 O A PRO A 252 ? 18.15090 -6.95234 35.88101 0.576 37.91884 O ? A ? 250 O 1
   ATOM 3847 CB A PRO A 252 ? 15.66338 -7.82730 33.91175 0.576 35.00107 C ? A ? 250 CB 1
   ATOM 3848 CG A PRO A 252 ? 14.19475 -7.84991 33.70432 0.576 41.13623 C ? A ? 250 CG 1
   ATOM 3849 CD A PRO A 252 ? 13.63442 -6.71188 34.49534 0.576 40.33669 C ? A ? 250 CD 1
   ATOM 3850 N B PRO A 252 ? 14.59776 -6.55218 35.58546 0.424 37.90065 N ? A ? 250 N 1
   ATOM 3851 CA B PRO A 252 ? 15.85808 -7.26079 35.29837 0.424 36.30465 C ? A ? 250 CA 1
   ATOM 3852 C B PRO A 252 ? 17.09106 -6.39728 35.48448 0.424 35.66060 C ? A ? 250 C 1
   ATOM 3853 O B PRO A 252 ? 18.09418 -6.86482 36.04060 0.424 37.91094 O ? A ? 250 O 1
   ATOM 3854 CB B PRO A 252 ? 15.68699 -7.70155 33.83886 0.424 35.11703 C ? A ? 250 CB 1
   ATOM 3855 CG B PRO A 252 ? 14.22099 -7.76773 33.63220 0.424 40.97724 C ? A ? 250 CG 1
   ATOM 3856 CD B PRO A 252 ? 13.62274 -6.69247 34.48716 0.424 40.24818 C ? A ? 250 CD 1
   ATOM 3857 N A LEU A 253 ? 17.03039 -5.16427 35.10691 0.476 32.45607 N ? A ? 251 N 1
   ATOM 3858 CA A LEU A 253 ? 18.21482 -4.31360 35.20037 0.476 31.11385 C ? A ? 251 CA 1
   ATOM 3859 C A LEU A 253 ? 18.48813 -3.90045 36.63562 0.476 31.80654 C ? A ? 251 C 1
   ATOM 3860 O A LEU A 253 ? 19.64668 -3.84325 37.06454 0.476 32.08811 O ? A ? 251 O 1
   ATOM 3861 CB A LEU A 253 ? 18.03217 -3.08553 34.30450 0.476 28.74742 C ? A ? 251 CB 1
   ATOM 3862 CG A LEU A 253 ? 17.90947 -3.50477 32.84299 0.476 28.03690 C ? A ? 251 CG 1
   ATOM 3863 CD1 A LEU A 253 ? 17.34677 -2.36790 31.98187 0.476 27.53632 C ? A ? 251 CD1 1
   ATOM 3864 CD2 A LEU A 253 ? 19.28137 -3.91047 32.36690 0.476 30.55802 C ? A ? 251 CD2 1
   ATOM 3865 N B LEU A 253 ? 17.05340 -5.14213 35.03164 0.345 32.47807 N ? A ? 251 N 1
   ATOM 3866 CA B LEU A 253 ? 18.16889 -4.23995 35.30316 0.345 31.13489 C ? A ? 251 CA 1
   ATOM 3867 C B LEU A 253 ? 18.22264 -3.86442 36.77524 0.345 31.90061 C ? A ? 251 C 1
   ATOM 3868 O B LEU A 253 ? 19.30952 -3.63885 37.31719 0.345 31.33996 O ? A ? 251 O 1
   ATOM 3869 CB B LEU A 253 ? 18.05822 -2.98350 34.42994 0.345 28.80512 C ? A ? 251 CB 1
   ATOM 3870 CG B LEU A 253 ? 18.25751 -3.18549 32.92742 0.345 30.02870 C ? A ? 251 CG 1
   ATOM 3871 CD1 B LEU A 253 ? 17.98089 -1.88759 32.14232 0.345 28.26746 C ? A ? 251 CD1 1
   ATOM 3872 CD2 B LEU A 253 ? 19.66405 -3.68372 32.65762 0.345 28.51713 C ? A ? 251 CD2 1
   ATOM 3873 N C LEU A 253 ? 17.06143 -5.24488 35.17134 0.180 32.54567 N ? A ? 251 N 1
   ATOM 3874 CA C LEU A 253 ? 18.12829 -4.25150 35.22967 0.180 31.20054 C ? A ? 251 CA 1
   ATOM 3875 C C LEU A 253 ? 18.42095 -3.88096 36.67629 0.180 31.88916 C ? A ? 251 C 1
   ATOM 3876 O C LEU A 253 ? 19.57449 -3.82731 37.09801 0.180 32.12170 O ? A ? 251 O 1
   ATOM 3877 CB C LEU A 253 ? 17.75146 -2.99851 34.42344 0.180 28.99402 C ? A ? 251 CB 1
   ATOM 3878 CG C LEU A 253 ? 17.59594 -3.10632 32.90112 0.180 30.04879 C ? A ? 251 CG 1
   ATOM 3879 CD1 C LEU A 253 ? 16.26429 -3.73304 32.49701 0.180 31.41944 C ? A ? 251 CD1 1
   ATOM 3880 CD2 C LEU A 253 ? 17.76143 -1.73085 32.24709 0.180 27.94150 C ? A ? 251 CD2 1
   ATOM 3881 N A SER A 254 ? 17.43444 -3.60579 37.39248 0.505 32.23909 N ? A ? 252 N 1
   ATOM 3882 CA A SER A 254 ? 17.61449 -3.34598 38.81331 0.505 31.52911 C ? A ? 252 CA 1
   ATOM 3883 C A SER A 254 ? 18.21872 -4.56661 39.49516 0.505 35.82478 C ? A ? 252 C 1
   ATOM 3884 O A SER A 254 ? 19.20714 -4.45625 40.22591 0.505 34.35164 O ? A ? 252 O 1
   ATOM 3885 CB A SER A 254 ? 16.27413 -2.96400 39.43699 0.505 34.50191 C ? A ? 252 CB 1
   ATOM 3886 OG A SER A 254 ? 16.39527 -2.76247 40.83051 0.505 34.49078 O ? A ? 252 OG 1
   ATOM 3887 N B SER A 254 ? 17.06447 -3.79999 37.43697 0.196 32.20698 N ? A ? 252 N 1
   ATOM 3888 CA B SER A 254 ? 17.04893 -3.53843 38.87182 0.196 33.11956 C ? A ? 252 CA 1
   ATOM 3889 C B SER A 254 ? 17.74904 -4.65452 39.63604 0.196 35.77176 C ? A ? 252 C 1
   ATOM 3890 O B SER A 254 ? 18.44198 -4.39957 40.62728 0.196 34.98388 O ? A ? 252 O 1
   ATOM 3891 CB B SER A 254 ? 15.60687 -3.36900 39.35479 0.196 33.97074 C ? A ? 252 CB 1
   ATOM 3892 OG B SER A 254 ? 15.53261 -3.25063 40.76721 0.196 32.92575 O ? A ? 252 OG 1
   ATOM 3893 N C SER A 254 ? 17.35792 -3.62640 37.43934 0.299 32.25957 N ? A ? 252 N 1
   ATOM 3894 CA C SER A 254 ? 17.53358 -3.29359 38.84777 0.299 31.62830 C ? A ? 252 CA 1
   ATOM 3895 C C SER A 254 ? 18.09358 -4.47466 39.62890 0.299 35.76838 C ? A ? 252 C 1
   ATOM 3896 O C SER A 254 ? 18.85057 -4.28110 40.58531 0.299 35.31840 O ? A ? 252 O 1
   ATOM 3897 CB C SER A 254 ? 16.20182 -2.84349 39.44162 0.299 34.44876 C ? A ? 252 CB 1
   ATOM 3898 OG C SER A 254 ? 15.23611 -3.87394 39.32475 0.299 34.26427 O ? A ? 252 OG 1
   ATOM 3899 N A ALA A 255 ? 17.66689 -5.75102 39.20641 0.581 36.48820 N ? A ? 253 N 1
   ATOM 3900 CA A ALA A 255 ? 18.16139 -6.99370 39.80458 0.581 39.71360 C ? A ? 253 CA 1
   ATOM 3901 C A ALA A 255 ? 19.64630 -7.21083 39.53255 0.581 39.51228 C ? A ? 253 C 1
   ATOM 3902 O A ALA A 255 ? 20.39698 -7.61885 40.42447 0.581 39.13534 O ? A ? 253 O 1
   ATOM 3903 CB A ALA A 255 ? 17.35627 -8.17516 39.27092 0.581 40.91136 C ? A ? 253 CB 1
   ATOM 3904 N B ALA A 255 ? 17.59833 -5.89750 39.17524 0.399 36.52980 N ? A ? 253 N 1
   ATOM 3905 CA B ALA A 255 ? 18.20663 -7.02875 39.87289 0.399 39.53956 C ? A ? 253 CA 1
   ATOM 3906 C B ALA A 255 ? 19.69214 -7.16654 39.55914 0.399 39.44513 C ? A ? 253 C 1
   ATOM 3907 O B ALA A 255 ? 20.49054 -7.46798 40.45215 0.399 39.13497 O ? A ? 253 O 1
   ATOM 3908 CB B ALA A 255 ? 17.47574 -8.32019 39.51424 0.399 40.59541 C ? A ? 253 CB 1
   ATOM 3909 N C ALA A 255 ? 17.74165 -5.69854 39.22879 0.020 36.42013 N ? A ? 253 N 1
   ATOM 3910 CA C ALA A 255 ? 18.23989 -6.88791 39.90901 0.020 39.07111 C ? A ? 253 CA 1
   ATOM 3911 C C ALA A 255 ? 19.69672 -7.16537 39.56159 0.020 39.29939 C ? A ? 253 C 1
   ATOM 3912 O C ALA A 255 ? 20.47580 -7.57427 40.42982 0.020 39.04349 O ? A ? 253 O 1
   ATOM 3913 CB C ALA A 255 ? 17.37031 -8.09555 39.55826 0.020 39.88823 C ? A ? 253 CB 1
   ATOM 3914 N . GLN A 256 ? 20.08312 -6.95388 38.30072 1.000 42.50854 N ? A ? 254 N 1
   ATOM 3915 CA . GLN A 256 ? 21.46986 -7.18985 37.91528 1.000 37.78787 C ? A ? 254 CA 1
   ATOM 3916 C . GLN A 256 ? 22.44794 -6.19953 38.53331 1.000 41.63512 C ? A ? 254 C 1
   ATOM 3917 O . GLN A 256 ? 23.61471 -6.53467 38.73674 1.000 46.48046 O ? A ? 254 O 1
   ATOM 3918 CB . GLN A 256 ? 21.58731 -7.15112 36.38784 1.000 43.95889 C ? A ? 254 CB 1
   ATOM 3919 CG . GLN A 256 ? 23.01477 -7.07162 35.87744 1.000 46.21930 C ? A ? 254 CG 1
   ATOM 3920 CD . GLN A 256 ? 23.09092 -7.31293 34.39032 1.000 77.50444 C ? A ? 254 CD 1
   ATOM 3921 OE1 . GLN A 256 ? 22.05863 -7.34520 33.70494 1.000 58.32563 O ? A ? 254 OE1 1
   ATOM 3922 NE2 . GLN A 256 ? 24.31023 -7.49875 33.87603 1.000 72.49187 N ? A ? 254 NE2 1
   ATOM 3923 N A THR A 257 ? 22.01028 -4.98138 38.83358 0.117 36.15462 N ? A ? 255 N 1
   ATOM 3924 CA A THR A 257 ? 22.91204 -3.97778 39.37691 0.117 35.80793 C ? A ? 255 CA 1
   ATOM 3925 C A THR A 257 ? 22.70769 -3.72639 40.86328 0.117 33.27035 C ? A ? 255 C 1
   ATOM 3926 O A THR A 257 ? 23.51133 -3.01326 41.47001 0.117 36.51006 O ? A ? 255 O 1
   ATOM 3927 CB A THR A 257 ? 22.75407 -2.65312 38.61951 0.117 34.31048 C ? A ? 255 CB 1
   ATOM 3928 OG1 A THR A 257 ? 23.81937 -1.76626 38.97493 0.117 34.00795 O ? A ? 255 OG1 1
   ATOM 3929 CG2 A THR A 257 ? 21.44108 -2.00694 38.98304 0.117 33.13662 C ? A ? 255 CG2 1
   ATOM 3930 N B THR A 257 ? 21.99361 -4.98181 38.82774 0.565 36.11938 N ? A ? 255 N 1
   ATOM 3931 CA B THR A 257 ? 22.86893 -3.94938 39.35141 0.565 35.77956 C ? A ? 255 CA 1
   ATOM 3932 C B THR A 257 ? 22.74105 -3.78146 40.86032 0.565 33.05986 C ? A ? 255 C 1
   ATOM 3933 O B THR A 257 ? 23.62260 -3.17602 41.47005 0.565 36.61942 O ? A ? 255 O 1
   ATOM 3934 CB B THR A 257 ? 22.56593 -2.59893 38.68436 0.565 34.26469 C ? A ? 255 CB 1
   ATOM 3935 OG1 B THR A 257 ? 21.16308 -2.32094 38.81403 0.565 32.73064 O ? A ? 255 OG1 1
   ATOM 3936 CG2 B THR A 257 ? 22.95030 -2.60401 37.18670 0.565 34.09761 C ? A ? 255 CG2 1
   ATOM 3937 N C THR A 257 ? 22.01536 -4.97423 38.83056 0.318 36.13546 N ? A ? 255 N 1
   ATOM 3938 CA C THR A 257 ? 22.93175 -3.98798 39.38292 0.318 35.80425 C ? A ? 255 CA 1
   ATOM 3939 C C THR A 257 ? 22.69829 -3.71162 40.86144 0.318 33.18614 C ? A ? 255 C 1
   ATOM 3940 O C THR A 257 ? 23.46789 -2.95420 41.45680 0.318 36.54863 O ? A ? 255 O 1
   ATOM 3941 CB C THR A 257 ? 22.84696 -2.66013 38.61031 0.318 34.28389 C ? A ? 255 CB 1
   ATOM 3942 OG1 C THR A 257 ? 21.80274 -1.84522 39.16023 0.318 32.57377 O ? A ? 255 OG1 1
   ATOM 3943 CG2 C THR A 257 ? 22.57041 -2.91312 37.12299 0.318 33.99595 C ? A ? 255 CG2 1
   ATOM 3944 N . GLY A 258 ? 21.66151 -4.28517 41.46010 1.000 34.06729 N ? A ? 256 N 1
   ATOM 3945 CA . GLY A 258 ? 21.38315 -4.05002 42.86051 1.000 38.55867 C ? A ? 256 CA 1
   ATOM 3946 C . GLY A 258 ? 20.84786 -2.67180 43.16597 1.000 42.73503 C ? A ? 256 C 1
   ATOM 3947 O . GLY A 258 ? 20.81429 -2.28504 44.33767 1.000 39.51482 O ? A ? 256 O 1
   ATOM 3948 N A ILE A 259 ? 20.40757 -1.90958 42.16005 0.593 35.10008 N ? A ? 257 N 1
   ATOM 3949 CA A ILE A 259 ? 19.97954 -0.52321 42.36267 0.593 35.95562 C ? A ? 257 CA 1
   ATOM 3950 C A ILE A 259 ? 18.48730 -0.44212 42.07735 0.593 34.86906 C ? A ? 257 C 1
   ATOM 3951 O A ILE A 259 ? 18.06608 -0.61438 40.92830 0.593 32.08654 O ? A ? 257 O 1
   ATOM 3952 CB A ILE A 259 ? 20.78457 0.44979 41.49079 0.593 37.57490 C ? A ? 257 CB 1
   ATOM 3953 CG1 A ILE A 259 ? 22.25437 0.43028 41.93457 0.593 34.42570 C ? A ? 257 CG1 1
   ATOM 3954 CG2 A ILE A 259 ? 20.19501 1.86392 41.54157 0.593 29.11760 C ? A ? 257 CG2 1
   ATOM 3955 CD1 A ILE A 259 ? 23.19212 1.19441 41.01314 0.593 35.83039 C ? A ? 257 CD1 1
   ATOM 3956 N B ILE A 259 ? 20.43466 -1.92368 42.14378 0.407 35.09665 N ? A ? 257 N 1
   ATOM 3957 CA B ILE A 259 ? 19.92811 -0.56570 42.29978 0.407 35.86317 C ? A ? 257 CA 1
   ATOM 3958 C B ILE A 259 ? 18.42500 -0.61129 42.10343 0.407 35.00789 C ? A ? 257 C 1
   ATOM 3959 O B ILE A 259 ? 17.94105 -1.04779 41.05125 0.407 31.12473 O ? A ? 257 O 1
   ATOM 3960 CB B ILE A 259 ? 20.59790 0.40008 41.31448 0.407 36.85416 C ? A ? 257 CB 1
   ATOM 3961 CG1 B ILE A 259 ? 22.11265 0.35346 41.52693 0.407 35.26929 C ? A ? 257 CG1 1
   ATOM 3962 CG2 B ILE A 259 ? 20.06435 1.81749 41.49205 0.407 29.26358 C ? A ? 257 CG2 1
   ATOM 3963 CD1 B ILE A 259 ? 22.88905 1.01697 40.43955 0.407 33.55370 C ? A ? 257 CD1 1
   ATOM 3964 N . ALA A 260 ? 17.68178 -0.20257 43.12679 1.000 30.93669 N ? A ? 258 N 1
   ATOM 3965 CA . ALA A 260 ? 16.22943 -0.14732 42.98706 1.000 33.82079 C ? A ? 258 CA 1
   ATOM 3966 C . ALA A 260 ? 15.85476 0.92421 41.96370 1.000 28.66314 C ? A ? 258 C 1
   ATOM 3967 O . ALA A 260 ? 16.56905 1.91706 41.80463 1.000 27.83816 O ? A ? 258 O 1
   ATOM 3968 CB . ALA A 260 ? 15.55217 0.18376 44.32974 1.000 30.12157 C ? A ? 258 CB 1
   ATOM 3969 N A VAL A 261 ? 14.71882 0.71982 41.29055 0.436 31.67713 N ? A ? 259 N 1
   ATOM 3970 CA A VAL A 261 ? 14.23689 1.67552 40.29711 0.436 27.53767 C ? A ? 259 CA 1
   ATOM 3971 C A VAL A 261 ? 13.90934 3.02660 40.91942 0.436 30.84704 C ? A ? 259 C 1
   ATOM 3972 O A VAL A 261 ? 13.91658 4.05135 40.22600 0.436 29.58004 O ? A ? 259 O 1
   ATOM 3973 CB A VAL A 261 ? 13.02076 1.09241 39.54928 0.436 34.45374 C ? A ? 259 CB 1
   ATOM 3974 CG1 A VAL A 261 ? 12.59868 2.00756 38.38586 0.436 28.69086 C ? A ? 259 CG1 1
   ATOM 3975 CG2 A VAL A 261 ? 13.35606 -0.30707 39.01999 0.436 33.01918 C ? A ? 259 CG2 1
   ATOM 3976 N C VAL A 261 ? 14.73725 0.69414 41.27061 0.564 31.69443 N ? A ? 259 N 1
   ATOM 3977 CA C VAL A 261 ? 14.26816 1.63866 40.25765 0.564 27.52356 C ? A ? 259 CA 1
   ATOM 3978 C C VAL A 261 ? 14.08055 3.01915 40.86576 0.564 30.80212 C ? A ? 259 C 1
   ATOM 3979 O C VAL A 261 ? 14.71107 3.99721 40.44117 0.564 28.45017 O ? A ? 259 O 1
   ATOM 3980 CB C VAL A 261 ? 12.97223 1.14019 39.59880 0.564 34.42660 C ? A ? 259 CB 1
   ATOM 3981 CG1 C VAL A 261 ? 12.41167 2.21650 38.63970 0.564 28.51568 C ? A ? 259 CG1 1
   ATOM 3982 CG2 C VAL A 261 ? 13.24730 -0.15937 38.83000 0.564 33.40528 C ? A ? 259 CG2 1
   ATOM 3983 N A LEU A 262 ? 13.62992 3.06128 42.22192 0.436 27.11277 N ? A ? 260 N 1
   ATOM 3984 CA A LEU A 262 ? 13.37107 4.33816 42.87690 0.436 28.64562 C ? A ? 260 CA 1
   ATOM 3985 C A LEU A 262 ? 14.67133 5.06671 43.19053 0.436 27.80215 C ? A ? 260 C 1
   ATOM 3986 O A LEU A 262 ? 14.73634 6.29287 43.08471 0.436 27.37035 O ? A ? 260 O 1
   ATOM 3987 CB A LEU A 262 ? 12.54060 4.11488 44.14561 0.436 34.10494 C ? A ? 260 CB 1
   ATOM 3988 CG A LEU A 262 ? 11.01035 4.19212 44.02270 0.436 32.96343 C ? A ? 260 CG 1
   ATOM 3989 CD1 A LEU A 262 ? 10.49403 3.58264 42.74645 0.436 34.15851 C ? A ? 260 CD1 1
   ATOM 3990 CD2 A LEU A 262 ? 10.32763 3.53805 45.22373 0.436 34.55771 C ? A ? 260 CD2 1
   ATOM 3991 N C LEU A 262 ? 13.22099 3.10993 41.88805 0.564 27.53778 N ? A ? 260 N 1
   ATOM 3992 CA C LEU A 262 ? 12.92845 4.39966 42.50241 0.564 27.75857 C ? A ? 260 CA 1
   ATOM 3993 C C LEU A 262 ? 14.17282 5.07588 43.04545 0.564 25.89267 C ? A ? 260 C 1
   ATOM 3994 O C LEU A 262 ? 14.15550 6.28867 43.24933 0.564 27.07824 O ? A ? 260 O 1
   ATOM 3995 CB C LEU A 262 ? 11.89457 4.22342 43.60701 0.564 30.45283 C ? A ? 260 CB 1
   ATOM 3996 CG C LEU A 262 ? 10.50857 3.99229 43.04073 0.564 31.19818 C ? A ? 260 CG 1
   ATOM 3997 CD1 C LEU A 262 ? 9.51148 3.67406 44.12257 0.564 30.84278 C ? A ? 260 CD1 1
   ATOM 3998 CD2 C LEU A 262 ? 10.10765 5.22897 42.24129 0.564 26.51758 C ? A ? 260 CD2 1
   ATOM 3999 N A ASP A 263 ? 15.71568 4.32846 43.57463 0.436 28.87397 N ? A ? 261 N 1
   ATOM 4000 CA A ASP A 263 ? 17.04021 4.92672 43.71224 0.436 29.45944 C ? A ? 261 CA 1
   ATOM 4001 C A ASP A 263 ? 17.51242 5.50649 42.38812 0.436 27.87875 C ? A ? 261 C 1
   ATOM 4002 O A ASP A 263 ? 18.12384 6.58185 42.34616 0.436 26.82433 O ? A ? 261 O 1
   ATOM 4003 CB A ASP A 263 ? 18.04311 3.87587 44.20269 0.436 31.88158 C ? A ? 261 CB 1
   ATOM 4004 CG A ASP A 263 ? 18.38347 4.01678 45.65545 0.436 41.72437 C ? A ? 261 CG 1
   ATOM 4005 OD1 A ASP A 263 ? 17.57391 4.60237 46.41285 0.436 41.57117 O ? A ? 261 OD1 1
   ATOM 4006 OD2 A ASP A 263 ? 19.47581 3.54031 46.03680 0.436 45.85127 O ? A ? 261 OD2 1
   ATOM 4007 N C ASP A 263 ? 15.24578 4.31983 43.29213 0.564 28.89132 N ? A ? 261 N 1
   ATOM 4008 CA C ASP A 263 ? 16.52594 4.92543 43.64613 0.564 25.23338 C ? A ? 261 CA 1
   ATOM 4009 C C ASP A 263 ? 17.22100 5.51939 42.43233 0.564 27.65184 C ? A ? 261 C 1
   ATOM 4010 O C ASP A 263 ? 17.77797 6.61860 42.50333 0.564 28.35770 O ? A ? 261 O 1
   ATOM 4011 CB C ASP A 263 ? 17.44469 3.88493 44.29398 0.564 32.08284 C ? A ? 261 CB 1
   ATOM 4012 CG C ASP A 263 ? 16.96691 3.44772 45.64305 0.564 36.02401 C ? A ? 261 CG 1
   ATOM 4013 OD1 C ASP A 263 ? 15.90794 3.92621 46.08924 0.564 42.44100 O ? A ? 261 OD1 1
   ATOM 4014 OD2 C ASP A 263 ? 17.66737 2.63280 46.27198 0.564 42.00798 O ? A ? 261 OD2 1
   ATOM 4015 N A MET A 264 ? 17.26358 4.78776 41.29054 0.436 27.66987 N ? A ? 262 N 1
   ATOM 4016 CA A MET A 264 ? 17.59588 5.33261 39.97932 0.436 26.44027 C ? A ? 262 CA 1
   ATOM 4017 C A MET A 264 ? 16.72419 6.53820 39.65712 0.436 24.76016 C ? A ? 262 C 1
   ATOM 4018 O A MET A 264 ? 17.21735 7.53454 39.12214 0.436 25.98023 O ? A ? 262 O 1
   ATOM 4019 CB A MET A 264 ? 17.44753 4.25354 38.90085 0.436 27.28569 C ? A ? 262 CB 1
   ATOM 4020 CG A MET A 264 ? 18.48386 4.39454 37.80179 0.436 26.17201 C ? A ? 262 CG 1
   ATOM 4021 SD A MET A 264 ? 20.15658 3.99813 38.35606 0.436 35.56585 S ? A ? 262 SD 1
   ATOM 4022 CE A MET A 264 ? 21.05789 5.35526 37.63998 0.436 24.70949 C ? A ? 262 CE 1
   ATOM 4023 N C MET A 264 ? 17.24482 4.78442 41.31747 0.564 27.67377 N ? A ? 262 N 1
   ATOM 4024 CA C MET A 264 ? 17.79784 5.34668 40.08751 0.564 25.82423 C ? A ? 262 CA 1
   ATOM 4025 C C MET A 264 ? 17.07129 6.62882 39.70337 0.564 24.42953 C ? A ? 262 C 1
   ATOM 4026 O C MET A 264 ? 17.70061 7.59166 39.25780 0.564 26.34965 O ? A ? 262 O 1
   ATOM 4027 CB C MET A 264 ? 17.71000 4.31794 38.95442 0.564 28.19968 C ? A ? 262 CB 1
   ATOM 4028 CG C MET A 264 ? 18.33214 4.82001 37.67377 0.564 24.47825 C ? A ? 262 CG 1
   ATOM 4029 SD C MET A 264 ? 20.09062 5.13132 37.83519 0.564 20.18515 S ? A ? 262 SD 1
   ATOM 4030 CE C MET A 264 ? 20.82350 3.52091 37.47374 0.564 17.96367 C ? A ? 262 CE 1
   ATOM 4031 N A CYS A 265 ? 15.42892 6.47649 39.98671 0.436 24.45685 N ? A ? 263 N 1
   ATOM 4032 CA A CYS A 265 ? 14.57311 7.64332 39.77638 0.436 26.15716 C ? A ? 263 CA 1
   ATOM 4033 C A CYS A 265 ? 15.11168 8.86088 40.50876 0.436 26.77326 C ? A ? 263 C 1
   ATOM 4034 O A CYS A 265 ? 15.12495 9.96930 39.96125 0.436 24.82836 O ? A ? 263 O 1
   ATOM 4035 CB A CYS A 265 ? 13.14650 7.36076 40.23346 0.436 25.84536 C ? A ? 263 CB 1
   ATOM 4036 SG A CYS A 265 ? 12.11221 6.55714 39.01332 0.436 21.92688 S ? A ? 263 SG 1
   ATOM 4037 N C CYS A 265 ? 15.74589 6.67082 39.89675 0.564 24.38914 N ? A ? 263 N 1
   ATOM 4038 CA C CYS A 265 ? 14.99117 7.88408 39.58424 0.564 25.23888 C ? A ? 263 CA 1
   ATOM 4039 C C CYS A 265 ? 15.46740 9.07634 40.39741 0.564 27.23685 C ? A ? 263 C 1
   ATOM 4040 O C CYS A 265 ? 15.43879 10.20626 39.90421 0.564 24.83390 O ? A ? 263 O 1
   ATOM 4041 CB C CYS A 265 ? 13.49313 7.67808 39.82481 0.564 23.87933 C ? A ? 263 CB 1
   ATOM 4042 SG C CYS A 265 ? 12.79800 6.34948 38.85069 0.564 26.21462 S ? A ? 263 SG 1
   ATOM 4043 N A ALA A 266 ? 15.56537 8.67286 41.74990 0.436 23.93412 N ? A ? 264 N 1
   ATOM 4044 CA A ALA A 266 ? 16.14175 9.78437 42.49425 0.436 24.54855 C ? A ? 264 CA 1
   ATOM 4045 C A ALA A 266 ? 17.46787 10.24480 41.89290 0.436 26.15722 C ? A ? 264 C 1
   ATOM 4046 O A ALA A 266 ? 17.82412 11.42069 42.02116 0.436 26.83637 O ? A ? 264 O 1
   ATOM 4047 CB A ALA A 266 ? 16.31357 9.38399 43.96953 0.436 28.53769 C ? A ? 264 CB 1
   ATOM 4048 N C ALA A 266 ? 15.90316 8.85480 41.64108 0.564 24.41457 N ? A ? 264 N 1
   ATOM 4049 CA C ALA A 266 ? 16.39442 9.97008 42.43953 0.564 24.12920 C ? A ? 264 CA 1
   ATOM 4050 C C ALA A 266 ? 17.65818 10.57757 41.82941 0.564 26.27724 C ? A ? 264 C 1
   ATOM 4051 O C ALA A 266 ? 17.85400 11.79530 41.87844 0.564 28.53688 O ? A ? 264 O 1
   ATOM 4052 CB C ALA A 266 ? 16.64056 9.50243 43.88582 0.564 29.62754 C ? A ? 264 CB 1
   ATOM 4053 N A SER A 267 ? 18.21913 9.34915 41.23951 0.436 22.09506 N ? A ? 265 N 1
   ATOM 4054 CA A SER A 267 ? 19.39933 9.80946 40.51048 0.436 24.11371 C ? A ? 265 CA 1
   ATOM 4055 C A SER A 267 ? 19.01748 10.69183 39.32327 0.436 26.08652 C ? A ? 265 C 1
   ATOM 4056 O A SER A 267 ? 19.68727 11.69380 39.04782 0.436 26.81955 O ? A ? 265 O 1
   ATOM 4057 CB A SER A 267 ? 20.22650 8.62076 40.02578 0.436 30.54444 C ? A ? 265 CB 1
   ATOM 4058 OG A SER A 267 ? 21.39259 8.46343 40.81379 0.436 32.15050 O ? A ? 265 OG 1
   ATOM 4059 N C SER A 267 ? 18.52046 9.75644 41.22090 0.564 21.97584 N ? A ? 265 N 1
   ATOM 4060 CA C SER A 267 ? 19.67281 10.33544 40.54074 0.564 23.19955 C ? A ? 265 CA 1
   ATOM 4061 C C SER A 267 ? 19.25719 11.07517 39.27287 0.564 25.55684 C ? A ? 265 C 1
   ATOM 4062 O C SER A 267 ? 19.79075 12.15183 38.97641 0.564 28.07171 O ? A ? 265 O 1
   ATOM 4063 CB C SER A 267 ? 20.68872 9.25472 40.19741 0.564 31.15496 C ? A ? 265 CB 1
   ATOM 4064 OG C SER A 267 ? 20.60483 8.20562 41.13213 0.564 33.45994 O ? A ? 265 OG 1
   ATOM 4065 N A LEU A 268 ? 17.96590 10.31690 38.58908 0.436 26.20964 N ? A ? 266 N 1
   ATOM 4066 CA A LEU A 268 ? 17.56435 11.09393 37.42077 0.436 25.15237 C ? A ? 266 CA 1
   ATOM 4067 C A LEU A 268 ? 17.08463 12.48181 37.82457 0.436 28.75186 C ? A ? 266 C 1
   ATOM 4068 O A LEU A 268 ? 17.36094 13.46678 37.12945 0.436 28.09481 O ? A ? 266 O 1
   ATOM 4069 CB A LEU A 268 ? 16.48021 10.34008 36.63762 0.436 26.37134 C ? A ? 266 CB 1
   ATOM 4070 CG A LEU A 268 ? 15.81635 11.03446 35.43178 0.436 27.70349 C ? A ? 266 CG 1
   ATOM 4071 CD1 A LEU A 268 ? 16.84261 11.70132 34.51877 0.436 25.75434 C ? A ? 266 CD1 1
   ATOM 4072 CD2 A LEU A 268 ? 14.95810 10.03043 34.65980 0.436 24.01324 C ? A ? 266 CD2 1
   ATOM 4073 N C LEU A 268 ? 18.33308 10.49860 38.49478 0.564 26.10457 N ? A ? 266 N 1
   ATOM 4074 CA C LEU A 268 ? 17.83761 11.19297 37.31130 0.564 24.88563 C ? A ? 266 CA 1
   ATOM 4075 C C LEU A 268 ? 17.13129 12.48542 37.70021 0.564 28.77512 C ? A ? 266 C 1
   ATOM 4076 O C LEU A 268 ? 17.34354 13.52595 37.06918 0.564 28.08952 O ? A ? 266 O 1
   ATOM 4077 CB C LEU A 268 ? 16.90093 10.28227 36.49963 0.564 27.86135 C ? A ? 266 CB 1
   ATOM 4078 CG C LEU A 268 ? 16.26976 10.91562 35.24007 0.564 27.84436 C ? A ? 266 CG 1
   ATOM 4079 CD1 C LEU A 268 ? 17.34352 11.46838 34.29569 0.564 25.77773 C ? A ? 266 CD1 1
   ATOM 4080 CD2 C LEU A 268 ? 15.32916 9.93701 34.51500 0.564 24.86112 C ? A ? 266 CD2 1
   ATOM 4081 N A LYS A 269 ? 16.37614 12.58103 38.95182 0.436 25.82658 N ? A ? 267 N 1
   ATOM 4082 CA A LYS A 269 ? 15.94465 13.88410 39.45605 0.436 30.32323 C ? A ? 267 CA 1
   ATOM 4083 C A LYS A 269 ? 17.11816 14.85729 39.60114 0.436 29.60060 C ? A ? 267 C 1
   ATOM 4084 O A LYS A 269 ? 17.07265 15.98990 39.09798 0.436 25.76976 O ? A ? 267 O 1
   ATOM 4085 CB A LYS A 269 ? 15.23090 13.69444 40.80051 0.436 27.00765 C ? A ? 267 CB 1
   ATOM 4086 CG A LYS A 269 ? 14.89133 14.97805 41.51459 0.436 30.39980 C ? A ? 267 CG 1
   ATOM 4087 CD A LYS A 269 ? 14.27867 14.66400 42.89103 0.436 33.30246 C ? A ? 267 CD 1
   ATOM 4088 CE A LYS A 269 ? 14.98910 15.41325 44.01603 0.436 38.20562 C ? A ? 267 CE 1
   ATOM 4089 NZ A LYS A 269 ? 14.42210 15.04984 45.34906 0.436 44.26265 N ? A ? 267 NZ 1
   ATOM 4090 N C LYS A 269 ? 16.30270 12.44966 38.75295 0.564 25.57516 N ? A ? 267 N 1
   ATOM 4091 CA C LYS A 269 ? 15.62217 13.66780 39.18918 0.564 28.63595 C ? A ? 267 CA 1
   ATOM 4092 C C LYS A 269 ? 16.62654 14.78285 39.48460 0.564 28.93232 C ? A ? 267 C 1
   ATOM 4093 O C LYS A 269 ? 16.36540 15.95904 39.19429 0.564 27.64647 O ? A ? 267 O 1
   ATOM 4094 CB C LYS A 269 ? 14.75755 13.37828 40.42889 0.564 27.24861 C ? A ? 267 CB 1
   ATOM 4095 CG C LYS A 269 ? 13.80638 14.50639 40.78591 0.564 28.33802 C ? A ? 267 CG 1
   ATOM 4096 CD C LYS A 269 ? 13.45526 14.51648 42.29204 0.564 36.57869 C ? A ? 267 CD 1
   ATOM 4097 CE C LYS A 269 ? 12.50494 13.38692 42.68913 0.564 32.03000 C ? A ? 267 CE 1
   ATOM 4098 NZ C LYS A 269 ? 12.11188 13.47026 44.14104 0.564 36.34517 N ? A ? 267 NZ 1
   ATOM 4099 N A GLU A 270 ? 18.18539 14.43250 40.28556 0.436 30.23532 N ? A ? 268 N 1
   ATOM 4100 CA A GLU A 270 ? 19.30159 15.34464 40.53269 0.436 33.43197 C ? A ? 268 CA 1
   ATOM 4101 C A GLU A 270 ? 19.97307 15.76069 39.23102 0.436 32.94077 C ? A ? 268 C 1
   ATOM 4102 O A GLU A 270 ? 20.39449 16.91373 39.08408 0.436 33.02846 O ? A ? 268 O 1
   ATOM 4103 CB A GLU A 270 ? 20.33196 14.70345 41.46312 0.436 31.33065 C ? A ? 268 CB 1
   ATOM 4104 CG A GLU A 270 ? 19.77332 14.15627 42.77482 0.436 36.09376 C ? A ? 268 CG 1
   ATOM 4105 CD A GLU A 270 ? 19.53024 15.22354 43.83589 0.436 43.89532 C ? A ? 268 CD 1
   ATOM 4106 OE1 A GLU A 270 ? 19.77549 16.41844 43.56368 0.436 49.17672 O ? A ? 268 OE1 1
   ATOM 4107 OE2 A GLU A 270 ? 19.08821 14.86116 44.94779 0.436 44.20290 O ? A ? 268 OE2 1
   ATOM 4108 N C GLU A 270 ? 17.79575 14.42724 40.03614 0.564 29.09346 N ? A ? 268 N 1
   ATOM 4109 CA C GLU A 270 ? 18.83149 15.42343 40.30760 0.564 33.32918 C ? A ? 268 CA 1
   ATOM 4110 C C GLU A 270 ? 19.48136 15.91670 39.02124 0.564 34.15899 C ? A ? 268 C 1
   ATOM 4111 O C GLU A 270 ? 19.75072 17.11693 38.87765 0.564 33.51923 O ? A ? 268 O 1
   ATOM 4112 CB C GLU A 270 ? 19.88971 14.84316 41.24372 0.564 30.92127 C ? A ? 268 CB 1
   ATOM 4113 CG C GLU A 270 ? 19.39359 14.66906 42.65901 0.564 35.67115 C ? A ? 268 CG 1
   ATOM 4114 CD C GLU A 270 ? 19.03823 15.99676 43.32462 0.564 45.71905 C ? A ? 268 CD 1
   ATOM 4115 OE1 C GLU A 270 ? 19.95229 16.83149 43.49052 0.564 53.40614 O ? A ? 268 OE1 1
   ATOM 4116 OE2 C GLU A 270 ? 17.85375 16.20190 43.67389 0.564 44.34081 O ? A ? 268 OE2 1
   ATOM 4117 N A LEU A 271 ? 20.09948 14.82651 38.28294 0.436 28.31970 N ? A ? 269 N 1
   ATOM 4118 CA A LEU A 271 ? 20.66797 15.15960 36.97930 0.436 33.18536 C ? A ? 269 CA 1
   ATOM 4119 C A LEU A 271 ? 19.85293 16.23796 36.28039 0.436 30.05660 C ? A ? 269 C 1
   ATOM 4120 O A LEU A 271 ? 20.41621 17.15957 35.67822 0.436 34.71970 O ? A ? 269 O 1
   ATOM 4121 CB A LEU A 271 ? 20.74619 13.91059 36.09944 0.436 28.89367 C ? A ? 269 CB 1
   ATOM 4122 CG A LEU A 271 ? 21.78937 12.85019 36.41938 0.436 29.83654 C ? A ? 269 CG 1
   ATOM 4123 CD1 A LEU A 271 ? 21.47315 11.58477 35.63445 0.436 24.87065 C ? A ? 269 CD1 1
   ATOM 4124 CD2 A LEU A 271 ? 23.16907 13.37063 36.04652 0.436 31.01358 C ? A ? 269 CD2 1
   ATOM 4125 N C LEU A 271 ? 19.76096 15.00233 38.08387 0.564 30.81642 N ? A ? 269 N 1
   ATOM 4126 CA C LEU A 271 ? 20.21991 15.41129 36.75618 0.564 32.13424 C ? A ? 269 CA 1
   ATOM 4127 C C LEU A 271 ? 19.22030 16.35266 36.09608 0.564 32.78114 C ? A ? 269 C 1
   ATOM 4128 O C LEU A 271 ? 19.60713 17.29438 35.38747 0.564 31.20284 O ? A ? 269 O 1
   ATOM 4129 CB C LEU A 271 ? 20.45591 14.17331 35.87623 0.564 30.33984 C ? A ? 269 CB 1
   ATOM 4130 CG C LEU A 271 ? 21.88730 13.70096 35.63820 0.564 32.32309 C ? A ? 269 CG 1
   ATOM 4131 CD1 C LEU A 271 ? 22.76916 14.01465 36.82352 0.564 33.50163 C ? A ? 269 CD1 1
   ATOM 4132 CD2 C LEU A 271 ? 21.93234 12.18744 35.33571 0.564 28.73536 C ? A ? 269 CD2 1
   ATOM 4133 N A LEU A 272 ? 18.52331 16.13005 36.32332 0.436 30.42559 N ? A ? 270 N 1
   ATOM 4134 CA A LEU A 272 ? 17.70181 17.12463 35.63580 0.436 28.80318 C ? A ? 270 CA 1
   ATOM 4135 C A LEU A 272 ? 17.74039 18.47202 36.34602 0.436 34.58040 C ? A ? 270 C 1
   ATOM 4136 O A LEU A 272 ? 17.65526 19.51633 35.69158 0.436 34.47423 O ? A ? 270 O 1
   ATOM 4137 CB A LEU A 272 ? 16.25493 16.63436 35.51989 0.436 31.02434 C ? A ? 270 CB 1
   ATOM 4138 CG A LEU A 272 ? 15.97999 15.38153 34.67307 0.436 29.98133 C ? A ? 270 CG 1
   ATOM 4139 CD1 A LEU A 272 ? 14.49052 15.04340 34.68159 0.436 28.86330 C ? A ? 270 CD1 1
   ATOM 4140 CD2 A LEU A 272 ? 16.46787 15.59767 33.24879 0.436 25.81438 C ? A ? 270 CD2 1
   ATOM 4141 N C LEU A 272 ? 17.92590 16.11440 36.30926 0.564 30.77490 N ? A ? 270 N 1
   ATOM 4142 CA C LEU A 272 ? 16.92265 16.98656 35.70767 0.564 30.07529 C ? A ? 270 CA 1
   ATOM 4143 C C LEU A 272 ? 16.98986 18.38773 36.29495 0.564 36.32889 C ? A ? 270 C 1
   ATOM 4144 O C LEU A 272 ? 16.85227 19.37665 35.56791 0.564 34.38592 O ? A ? 270 O 1
   ATOM 4145 CB C LEU A 272 ? 15.52919 16.39430 35.90005 0.564 31.76401 C ? A ? 270 CB 1
   ATOM 4146 CG C LEU A 272 ? 15.18243 15.22695 34.96234 0.564 31.62987 C ? A ? 270 CG 1
   ATOM 4147 CD1 C LEU A 272 ? 13.77211 14.72563 35.23064 0.564 28.85395 C ? A ? 270 CD1 1
   ATOM 4148 CD2 C LEU A 272 ? 15.33056 15.67092 33.51534 0.564 30.71739 C ? A ? 270 CD2 1
   ATOM 4149 N A GLN A 273 ? 17.87872 18.46841 37.67182 0.436 32.22135 N ? A ? 271 N 1
   ATOM 4150 CA A GLN A 273 ? 17.70375 19.67246 38.48152 0.436 38.15962 C ? A ? 271 CA 1
   ATOM 4151 C A GLN A 273 ? 18.94741 20.54627 38.56338 0.436 39.43346 C ? A ? 271 C 1
   ATOM 4152 O A GLN A 273 ? 18.82394 21.75319 38.80280 0.436 39.83137 O ? A ? 271 O 1
   ATOM 4153 CB A GLN A 273 ? 17.25288 19.29691 39.89875 0.436 32.30761 C ? A ? 271 CB 1
   ATOM 4154 CG A GLN A 273 ? 15.79501 18.85931 39.96548 0.436 36.63720 C ? A ? 271 CG 1
   ATOM 4155 CD A GLN A 273 ? 15.18750 19.01283 41.35674 0.436 38.89098 C ? A ? 271 CD 1
   ATOM 4156 OE1 A GLN A 273 ? 15.15261 18.06414 42.14468 0.436 40.27994 O ? A ? 271 OE1 1
   ATOM 4157 NE2 A GLN A 273 ? 14.70517 20.21396 41.66063 0.436 39.90543 N ? A ? 271 NE2 1
   ATOM 4158 N C GLN A 273 ? 17.21474 18.48744 37.60821 0.564 31.40622 N ? A ? 271 N 1
   ATOM 4159 CA C GLN A 273 ? 17.19068 19.77755 38.29227 0.564 38.30760 C ? A ? 271 CA 1
   ATOM 4160 C C GLN A 273 ? 18.51164 20.52299 38.14209 0.564 39.87836 C ? A ? 271 C 1
   ATOM 4161 O C GLN A 273 ? 18.53219 21.67142 37.68442 0.564 39.91935 O ? A ? 271 O 1
   ATOM 4162 CB C GLN A 273 ? 16.85356 19.56521 39.76740 0.564 33.53681 C ? A ? 271 CB 1
   ATOM 4163 CG C GLN A 273 ? 15.49195 18.93918 39.96045 0.564 37.33200 C ? A ? 271 CG 1
   ATOM 4164 CD C GLN A 273 ? 15.15897 18.67166 41.41674 0.564 39.30688 C ? A ? 271 CD 1
   ATOM 4165 OE1 C GLN A 273 ? 16.04394 18.48487 42.25630 0.564 40.47297 O ? A ? 271 OE1 1
   ATOM 4166 NE2 C GLN A 273 ? 13.87394 18.65162 41.72109 0.564 35.57389 N ? A ? 271 NE2 1
   ATOM 4167 N A ASN A 274 ? 20.14003 19.98002 38.38290 0.436 37.93889 N ? A ? 272 N 1
   ATOM 4168 CA A ASN A 274 ? 21.36301 20.77365 38.33356 0.436 41.90806 C ? A ? 272 CA 1
   ATOM 4169 C A ASN A 274 ? 22.14448 20.57212 37.04154 0.436 44.30415 C ? A ? 272 C 1
   ATOM 4170 O A ASN A 274 ? 23.28102 21.04909 36.94035 0.436 44.90636 O ? A ? 272 O 1
   ATOM 4171 CB A ASN A 274 ? 22.25751 20.46462 39.53873 0.436 44.21077 C ? A ? 272 CB 1
   ATOM 4172 CG A ASN A 274 ? 22.53199 18.98858 39.70013 0.436 41.64872 C ? A ? 272 CG 1
   ATOM 4173 OD1 A ASN A 274 ? 22.65545 18.25643 38.71938 0.436 43.86405 O ? A ? 272 OD1 1
   ATOM 4174 ND2 A ASN A 274 ? 22.63151 18.53864 40.94840 0.436 43.02141 N ? A ? 272 ND2 1
   ATOM 4175 N C ASN A 274 ? 19.62373 19.87924 38.51153 0.564 36.94148 N ? A ? 272 N 1
   ATOM 4176 CA C ASN A 274 ? 20.94831 20.49183 38.47906 0.564 41.16974 C ? A ? 272 CA 1
   ATOM 4177 C C ASN A 274 ? 21.62121 20.43092 37.10749 0.564 44.96891 C ? A ? 272 C 1
   ATOM 4178 O C ASN A 274 ? 22.28137 21.39736 36.70993 0.564 44.87777 O ? A ? 272 O 1
   ATOM 4179 CB C ASN A 274 ? 21.85286 19.82870 39.52135 0.564 42.02051 C ? A ? 272 CB 1
   ATOM 4180 CG C ASN A 274 ? 21.33374 20.01386 40.94375 0.564 43.27366 C ? A ? 272 CG 1
   ATOM 4181 OD1 C ASN A 274 ? 21.15912 19.04788 41.68227 0.564 44.02034 O ? A ? 272 OD1 1
   ATOM 4182 ND2 C ASN A 274 ? 21.06985 21.25910 41.32012 0.564 44.55168 N ? A ? 272 ND2 1
   ATOM 4183 N A GLY A 275 ? 21.57432 19.87494 36.05834 0.436 41.45605 N ? A ? 273 N 1
   ATOM 4184 CA A GLY A 275 ? 22.25792 19.64503 34.79896 0.436 43.20553 C ? A ? 273 CA 1
   ATOM 4185 C A GLY A 275 ? 23.41018 18.66431 34.93801 0.436 42.47119 C ? A ? 273 C 1
   ATOM 4186 O A GLY A 275 ? 23.72304 18.16333 36.01694 0.436 44.80886 O ? A ? 273 O 1
   ATOM 4187 N C GLY A 275 ? 21.49699 19.31610 36.38211 0.564 38.77634 N ? A ? 273 N 1
   ATOM 4188 CA C GLY A 275 ? 22.16363 19.15548 35.10149 0.564 41.75736 C ? A ? 273 CA 1
   ATOM 4189 C C GLY A 275 ? 23.41494 18.30113 35.20007 0.564 43.26256 C ? A ? 273 C 1
   ATOM 4190 O C GLY A 275 ? 23.80005 17.80917 36.26730 0.564 43.91573 O ? A ? 273 O 1
   ATOM 4191 N A MET A 276 ? 24.05393 18.38887 33.80049 0.436 43.91827 N ? A ? 274 N 1
   ATOM 4192 CA A MET A 276 ? 25.15072 17.43042 33.75402 0.436 46.27360 C ? A ? 274 CA 1
   ATOM 4193 C A MET A 276 ? 26.50990 18.06588 34.00961 0.436 49.24117 C ? A ? 274 C 1
   ATOM 4194 O A MET A 276 ? 27.50527 17.33849 34.09800 0.436 49.63961 O ? A ? 274 O 1
   ATOM 4195 CB A MET A 276 ? 25.16089 16.70269 32.40518 0.436 45.32921 C ? A ? 274 CB 1
   ATOM 4196 CG A MET A 276 ? 23.96870 15.75765 32.23063 0.436 43.92624 C ? A ? 274 CG 1
   ATOM 4197 SD A MET A 276 ? 23.95545 14.82606 30.69234 0.436 46.53694 S ? A ? 274 SD 1
   ATOM 4198 CE A MET A 276 ? 25.48929 13.89495 30.80575 0.436 41.47548 C ? A ? 274 CE 1
   ATOM 4199 N C MET A 276 ? 24.06026 18.11195 34.04013 0.564 44.56280 N ? A ? 274 N 1
   ATOM 4200 CA C MET A 276 ? 25.23992 17.25376 33.97482 0.564 45.91290 C ? A ? 274 CA 1
   ATOM 4201 C C MET A 276 ? 26.53747 18.00846 34.20476 0.564 49.12020 C ? A ? 274 C 1
   ATOM 4202 O C MET A 276 ? 27.54438 17.38379 34.56558 0.564 50.27257 O ? A ? 274 O 1
   ATOM 4203 CB C MET A 276 ? 25.32051 16.52514 32.63008 0.564 45.09344 C ? A ? 274 CB 1
   ATOM 4204 CG C MET A 276 ? 24.45952 15.26085 32.56196 0.564 41.05583 C ? A ? 274 CG 1
   ATOM 4205 SD C MET A 276 ? 25.10049 14.06818 31.38070 0.564 50.15428 S ? A ? 274 SD 1
   ATOM 4206 CE C MET A 276 ? 23.84404 12.79535 31.46413 0.564 42.86099 C ? A ? 274 CE 1
   ATOM 4207 N A ASN A 277 ? 26.55947 19.38746 34.14682 0.436 52.16092 N ? A ? 275 N 1
   ATOM 4208 CA A ASN A 277 ? 27.77294 20.16183 34.42756 0.436 56.02376 C ? A ? 275 CA 1
   ATOM 4209 C A ASN A 277 ? 28.98882 19.63272 33.65670 0.436 54.06813 C ? A ? 275 C 1
   ATOM 4210 O A ASN A 277 ? 30.02767 19.29191 34.22336 0.436 55.51628 O ? A ? 275 O 1
   ATOM 4211 CB A ASN A 277 ? 28.04574 20.24838 35.94382 0.436 50.95667 C ? A ? 275 CB 1
   ATOM 4212 CG A ASN A 277 ? 28.23474 18.88608 36.62298 0.436 50.48001 C ? A ? 275 CG 1
   ATOM 4213 OD1 A ASN A 277 ? 27.27019 18.20110 36.96511 0.436 49.32034 O ? A ? 275 OD1 1
   ATOM 4214 ND2 A ASN A 277 ? 29.48487 18.52553 36.87691 0.436 53.00409 N ? A ? 275 ND2 1
   ATOM 4215 N C ASN A 277 ? 26.54026 19.32364 33.98916 0.564 52.09950 N ? A ? 275 N 1
   ATOM 4216 CA C ASN A 277 ? 27.66992 20.17721 34.35377 0.564 56.18776 C ? A ? 275 CA 1
   ATOM 4217 C C ASN A 277 ? 28.94861 19.72829 33.64299 0.564 54.06066 C ? A ? 275 C 1
   ATOM 4218 O C ASN A 277 ? 29.99280 19.50059 34.25798 0.564 55.53361 O ? A ? 275 O 1
   ATOM 4219 CB C ASN A 277 ? 27.84623 20.21007 35.87714 0.564 50.88633 C ? A ? 275 CB 1
   ATOM 4220 CG C ASN A 277 ? 26.55822 20.58807 36.60031 0.564 51.45491 C ? A ? 275 CG 1
   ATOM 4221 OD1 C ASN A 277 ? 26.27850 20.10949 37.70535 0.564 53.35194 O ? A ? 275 OD1 1
   ATOM 4222 ND2 C ASN A 277 ? 25.76303 21.44637 35.97049 0.564 46.61974 N ? A ? 275 ND2 1
   ATOM 4223 N . GLY A 278 ? 28.84298 19.57705 32.32974 1.000 55.45709 N ? A ? 276 N 1
   ATOM 4224 CA . GLY A 278 ? 29.96351 19.22180 31.48079 1.000 60.88898 C ? A ? 276 CA 1
   ATOM 4225 C . GLY A 278 ? 30.50261 17.81372 31.61978 1.000 54.46256 C ? A ? 276 C 1
   ATOM 4226 O . GLY A 278 ? 31.49430 17.48208 30.95880 1.000 57.26307 O ? A ? 276 O 1
   ATOM 4227 N A ARG A 279 ? 29.89120 16.96576 32.43770 0.561 47.17111 N ? A ? 277 N 1
   ATOM 4228 CA A ARG A 279 ? 30.30904 15.57576 32.49053 0.561 44.56435 C ? A ? 277 CA 1
   ATOM 4229 C A ARG A 279 ? 29.60911 14.77492 31.39339 0.561 39.43188 C ? A ? 277 C 1
   ATOM 4230 O A ARG A 279 ? 28.61762 15.20773 30.80796 0.561 42.09561 O ? A ? 277 O 1
   ATOM 4231 CB A ARG A 279 ? 29.99746 14.97821 33.85500 0.561 43.20027 C ? A ? 277 CB 1
   ATOM 4232 CG A ARG A 279 ? 30.17582 15.95956 34.99785 0.561 51.13346 C ? A ? 277 CG 1
   ATOM 4233 CD A ARG A 279 ? 31.30012 15.53138 35.89138 0.561 48.49442 C ? A ? 277 CD 1
   ATOM 4234 NE A ARG A 279 ? 30.84723 15.35563 37.26343 0.561 50.13646 N ? A ? 277 NE 1
   ATOM 4235 CZ A ARG A 279 ? 31.43302 14.54959 38.13543 0.561 46.73334 C ? A ? 277 CZ 1
   ATOM 4236 NH1 A ARG A 279 ? 32.49155 13.82092 37.80357 0.561 48.18822 N ? A ? 277 NH1 1
   ATOM 4237 NH2 A ARG A 279 ? 30.93218 14.45211 39.36041 0.561 44.84299 N ? A ? 277 NH2 1
   ATOM 4238 N B ARG A 279 ? 29.89089 17.01467 32.49126 0.439 47.19533 N ? A ? 277 N 1
   ATOM 4239 CA B ARG A 279 ? 30.24259 15.60937 32.62649 0.439 44.48933 C ? A ? 277 CA 1
   ATOM 4240 C B ARG A 279 ? 29.48881 14.77816 31.59542 0.439 39.86825 C ? A ? 277 C 1
   ATOM 4241 O B ARG A 279 ? 28.39605 15.13797 31.15473 0.439 40.99883 O ? A ? 277 O 1
   ATOM 4242 CB B ARG A 279 ? 29.91161 15.09411 34.02759 0.439 43.94146 C ? A ? 277 CB 1
   ATOM 4243 CG B ARG A 279 ? 30.68810 15.75935 35.16388 0.439 48.81267 C ? A ? 277 CG 1
   ATOM 4244 CD B ARG A 279 ? 32.05206 15.11503 35.36311 0.439 49.09864 C ? A ? 277 CD 1
   ATOM 4245 NE B ARG A 279 ? 31.94826 13.78636 35.95946 0.439 46.90336 N ? A ? 277 NE 1
   ATOM 4246 CZ B ARG A 279 ? 32.95075 12.92144 36.03996 0.439 46.28205 C ? A ? 277 CZ 1
   ATOM 4247 NH1 B ARG A 279 ? 34.15487 13.21427 35.57500 0.439 57.82477 N ? A ? 277 NH1 1
   ATOM 4248 NH2 B ARG A 279 ? 32.73719 11.72903 36.58704 0.439 44.95117 N ? A ? 277 NH2 1
   ATOM 4249 N A THR A 280 ? 30.12494 13.58278 31.12580 0.561 37.20570 N ? A ? 278 N 1
   ATOM 4250 CA A THR A 280 ? 29.48985 12.69081 30.17221 0.561 37.47703 C ? A ? 278 CA 1
   ATOM 4251 C A THR A 280 ? 29.04010 11.41392 30.86192 0.561 36.29409 C ? A ? 278 C 1
   ATOM 4252 O A THR A 280 ? 29.61249 10.98546 31.87044 0.561 38.07921 O ? A ? 278 O 1
   ATOM 4253 CB A THR A 280 ? 30.42445 12.33844 29.02165 0.561 37.77340 C ? A ? 278 CB 1
   ATOM 4254 OG1 A THR A 280 ? 31.58645 11.69084 29.55062 0.561 36.71252 O ? A ? 278 OG1 1
   ATOM 4255 CG2 A THR A 280 ? 30.82791 13.61136 28.25584 0.561 32.86541 C ? A ? 278 CG2 1
   ATOM 4256 N B THR A 280 ? 30.07145 13.64547 31.23092 0.439 37.34318 N ? A ? 278 N 1
   ATOM 4257 CA B THR A 280 ? 29.43932 12.73633 30.29318 0.439 37.51201 C ? A ? 278 CA 1
   ATOM 4258 C B THR A 280 ? 29.04172 11.44467 30.99079 0.439 36.33324 C ? A ? 278 C 1
   ATOM 4259 O B THR A 280 ? 29.47402 11.14598 32.10849 0.439 37.24226 O ? A ? 278 O 1
   ATOM 4260 CB B THR A 280 ? 30.37182 12.42418 29.12376 0.439 37.77482 C ? A ? 278 CB 1
   ATOM 4261 OG1 B THR A 280 ? 31.59412 11.88286 29.63859 0.439 36.71913 O ? A ? 278 OG1 1
   ATOM 4262 CG2 B THR A 280 ? 30.66116 13.70292 28.32017 0.439 32.84524 C ? A ? 278 CG2 1
   ATOM 4263 N A ILE A 281 ? 27.99453 10.81673 30.31153 0.561 33.58474 N ? A ? 279 N 1
   ATOM 4264 CA A ILE A 281 ? 27.54061 9.49688 30.71547 0.561 29.10772 C ? A ? 279 CA 1
   ATOM 4265 C A ILE A 281 ? 27.64748 8.62399 29.48345 0.561 33.98565 C ? A ? 279 C 1
   ATOM 4266 O A ILE A 281 ? 27.05928 8.95361 28.44380 0.561 30.12621 O ? A ? 279 O 1
   ATOM 4267 CB A ILE A 281 ? 26.10183 9.52033 31.24642 0.561 29.77008 C ? A ? 279 CB 1
   ATOM 4268 CG1 A ILE A 281 ? 26.00704 10.41778 32.49128 0.561 28.80514 C ? A ? 279 CG1 1
   ATOM 4269 CG2 A ILE A 281 ? 25.61345 8.09292 31.50382 0.561 28.36869 C ? A ? 279 CG2 1
   ATOM 4270 CD1 A ILE A 281 ? 24.58790 10.61254 32.97249 0.561 26.63738 C ? A ? 279 CD1 1
   ATOM 4271 N B ILE A 281 ? 28.19105 10.68722 30.31168 0.439 33.62378 N ? A ? 279 N 1
   ATOM 4272 CA B ILE A 281 ? 27.81781 9.33971 30.71480 0.439 29.01805 C ? A ? 279 CA 1
   ATOM 4273 C B ILE A 281 ? 27.91350 8.47506 29.47390 0.439 32.86769 C ? A ? 279 C 1
   ATOM 4274 O B ILE A 281 ? 27.31353 8.80931 28.44499 0.439 31.12714 O ? A ? 279 O 1
   ATOM 4275 CB B ILE A 281 ? 26.39051 9.27776 31.29030 0.439 29.53810 C ? A ? 279 CB 1
   ATOM 4276 CG1 B ILE A 281 ? 26.27320 10.11611 32.56966 0.439 28.74001 C ? A ? 279 CG1 1
   ATOM 4277 CG2 B ILE A 281 ? 25.96419 7.81985 31.49887 0.439 27.56276 C ? A ? 279 CG2 1
   ATOM 4278 CD1 B ILE A 281 ? 24.85790 10.18431 33.09380 0.439 27.01673 C ? A ? 279 CD1 1
   ATOM 4279 N A LEU A 282 ? 28.38961 7.52146 29.60428 0.561 29.57372 N ? A ? 280 N 1
   ATOM 4280 CA A LEU A 282 ? 28.72455 6.64105 28.48071 0.561 29.53227 C ? A ? 280 CA 1
   ATOM 4281 C A LEU A 282 ? 29.12458 7.46048 27.25423 0.561 30.67218 C ? A ? 280 C 1
   ATOM 4282 O A LEU A 282 ? 28.55572 7.32448 26.17616 0.561 35.49501 O ? A ? 280 O 1
   ATOM 4283 CB A LEU A 282 ? 27.57102 5.69759 28.15947 0.561 29.07866 C ? A ? 280 CB 1
   ATOM 4284 CG A LEU A 282 ? 27.37739 4.47464 29.05727 0.561 30.04400 C ? A ? 280 CG 1
   ATOM 4285 CD1 A LEU A 282 ? 26.09313 3.73986 28.68108 0.561 25.74123 C ? A ? 280 CD1 1
   ATOM 4286 CD2 A LEU A 282 ? 28.60238 3.54093 29.00975 0.561 28.96932 C ? A ? 280 CD2 1
   ATOM 4287 N B LEU A 282 ? 28.66885 7.37879 29.56713 0.439 31.00081 N ? A ? 280 N 1
   ATOM 4288 CA B LEU A 282 ? 28.89393 6.47092 28.43421 0.439 28.85457 C ? A ? 280 CA 1
   ATOM 4289 C B LEU A 282 ? 29.44421 7.21802 27.21879 0.439 30.94204 C ? A ? 280 C 1
   ATOM 4290 O B LEU A 282 ? 29.28704 6.77957 26.08187 0.439 25.13154 O ? A ? 280 O 1
   ATOM 4291 CB B LEU A 282 ? 27.61400 5.72751 28.05716 0.439 29.18006 C ? A ? 280 CB 1
   ATOM 4292 CG B LEU A 282 ? 26.95961 4.79036 29.06939 0.439 29.12832 C ? A ? 280 CG 1
   ATOM 4293 CD1 B LEU A 282 ? 25.60745 4.34712 28.55282 0.439 23.18454 C ? A ? 280 CD1 1
   ATOM 4294 CD2 B LEU A 282 ? 27.85495 3.58784 29.34943 0.439 28.73649 C ? A ? 280 CD2 1
   ATOM 4295 N . GLY A 283 ? 30.09269 8.35362 27.44540 1.000 32.48718 N ? A ? 281 N 1
   ATOM 4296 CA . GLY A 283 ? 30.61187 9.15237 26.35689 1.000 35.68863 C ? A ? 281 CA 1
   ATOM 4297 C . GLY A 283 ? 29.69866 10.23429 25.83402 1.000 37.42865 C ? A ? 281 C 1
   ATOM 4298 O . GLY A 283 ? 30.13215 11.01935 24.98489 1.000 38.94492 O ? A ? 281 O 1
   ATOM 4299 N A SER A 284 ? 28.46294 10.32388 26.32392 0.432 36.82621 N ? A ? 282 N 1
   ATOM 4300 CA A SER A 284 ? 27.46274 11.25234 25.81733 0.432 33.33779 C ? A ? 282 CA 1
   ATOM 4301 C A SER A 284 ? 27.25198 12.40559 26.78851 0.432 35.24730 C ? A ? 282 C 1
   ATOM 4302 O A SER A 284 ? 27.26391 12.21212 28.00715 0.432 35.41835 O ? A ? 282 O 1
   ATOM 4303 CB A SER A 284 ? 26.12925 10.53266 25.58856 0.432 34.38100 C ? A ? 282 CB 1
   ATOM 4304 OG A SER A 284 ? 25.08404 11.45771 25.34570 0.432 37.55252 O ? A ? 282 OG 1
   ATOM 4305 N B SER A 284 ? 28.45861 10.31027 26.31539 0.568 36.87450 N ? A ? 282 N 1
   ATOM 4306 CA B SER A 284 ? 27.45817 11.22975 25.79546 0.568 33.31257 C ? A ? 282 CA 1
   ATOM 4307 C B SER A 284 ? 27.33216 12.46254 26.67858 0.568 35.27445 C ? A ? 282 C 1
   ATOM 4308 O B SER A 284 ? 27.32171 12.35976 27.90846 0.568 35.45901 O ? A ? 282 O 1
   ATOM 4309 CB B SER A 284 ? 26.09602 10.53847 25.69770 0.568 34.29570 C ? A ? 282 CB 1
   ATOM 4310 OG B SER A 284 ? 25.11327 11.43501 25.21093 0.568 37.57926 O ? A ? 282 OG 1
   ATOM 4311 N A ALA A 285 ? 27.03404 13.60138 26.24231 0.432 34.25177 N ? A ? 283 N 1
   ATOM 4312 CA A ALA A 285 ? 26.68051 14.77375 27.03438 0.432 35.86257 C ? A ? 283 CA 1
   ATOM 4313 C A ALA A 285 ? 25.17800 14.99292 27.12362 0.432 38.25385 C ? A ? 283 C 1
   ATOM 4314 O A ALA A 285 ? 24.74228 15.90960 27.81834 0.432 34.88140 O ? A ? 283 O 1
   ATOM 4315 CB A ALA A 285 ? 27.33188 16.03361 26.45344 0.432 38.56730 C ? A ? 283 CB 1
   ATOM 4316 N B ALA A 285 ? 27.20394 13.62733 26.03790 0.568 34.25500 N ? A ? 283 N 1
   ATOM 4317 CA B ALA A 285 ? 26.94818 14.88505 26.73229 0.568 36.88497 C ? A ? 283 CA 1
   ATOM 4318 C B ALA A 285 ? 25.48907 15.06763 27.10798 0.568 38.49041 C ? A ? 283 C 1
   ATOM 4319 O B ALA A 285 ? 25.17022 16.00235 27.84020 0.568 35.28604 O ? A ? 283 O 1
   ATOM 4320 CB B ALA A 285 ? 27.36978 16.07975 25.86594 0.568 38.61858 C ? A ? 283 CB 1
   ATOM 4321 N A LEU A 286 ? 24.38156 14.20121 26.41849 0.432 33.81950 N ? A ? 284 N 1
   ATOM 4322 CA A LEU A 286 ? 22.93270 14.29808 26.45538 0.432 36.16070 C ? A ? 284 CA 1
   ATOM 4323 C A LEU A 286 ? 22.35513 13.05482 27.11794 0.432 33.30637 C ? A ? 284 C 1
   ATOM 4324 O A LEU A 286 ? 22.99976 12.00659 27.18165 0.432 32.99276 O ? A ? 284 O 1
   ATOM 4325 CB A LEU A 286 ? 22.35136 14.45398 25.04232 0.432 34.03831 C ? A ? 284 CB 1
   ATOM 4326 CG A LEU A 286 ? 21.91600 15.85837 24.58831 0.432 41.37151 C ? A ? 284 CG 1
   ATOM 4327 CD1 A LEU A 286 ? 23.06746 16.86829 24.62736 0.432 42.06631 C ? A ? 284 CD1 1
   ATOM 4328 CD2 A LEU A 286 ? 21.29427 15.79697 23.19398 0.432 40.11475 C ? A ? 284 CD2 1
   ATOM 4329 N B LEU A 286 ? 24.59262 14.23391 26.59935 0.568 34.11133 N ? A ? 284 N 1
   ATOM 4330 CA B LEU A 286 ? 23.17104 14.40903 26.82793 0.568 34.39862 C ? A ? 284 CA 1
   ATOM 4331 C B LEU A 286 ? 22.55375 13.07155 27.19762 0.568 33.22042 C ? A ? 284 C 1
   ATOM 4332 O B LEU A 286 ? 23.04244 12.01022 26.80100 0.568 32.64449 O ? A ? 284 O 1
   ATOM 4333 CB B LEU A 286 ? 22.46770 14.97094 25.58741 0.568 39.01808 C ? A ? 284 CB 1
   ATOM 4334 CG B LEU A 286 ? 22.81773 16.38851 25.13120 0.568 43.65795 C ? A ? 284 CG 1
   ATOM 4335 CD1 B LEU A 286 ? 22.52993 16.52158 23.64613 0.568 43.42862 C ? A ? 284 CD1 1
   ATOM 4336 CD2 B LEU A 286 ? 22.01838 17.40255 25.91936 0.568 42.48466 C ? A ? 284 CD2 1
   ATOM 4337 N A LEU A 287 ? 21.12156 13.18048 27.60788 0.432 26.74189 N ? A ? 285 N 1
   ATOM 4338 CA A LEU A 287 ? 20.42972 12.06064 28.24241 0.432 28.65269 C ? A ? 285 CA 1
   ATOM 4339 C A LEU A 287 ? 19.78257 11.22949 27.13835 0.432 28.44646 C ? A ? 285 C 1
   ATOM 4340 O A LEU A 287 ? 18.62964 11.44623 26.75910 0.432 27.18236 O ? A ? 285 O 1
   ATOM 4341 CB A LEU A 287 ? 19.41466 12.56633 29.25637 0.432 24.32785 C ? A ? 285 CB 1
   ATOM 4342 CG A LEU A 287 ? 20.08545 13.33209 30.40120 0.432 28.83811 C ? A ? 285 CG 1
   ATOM 4343 CD1 A LEU A 287 ? 19.10085 13.63862 31.52645 0.432 28.32366 C ? A ? 285 CD1 1
   ATOM 4344 CD2 A LEU A 287 ? 21.26555 12.53427 30.91485 0.432 25.17953 C ? A ? 285 CD2 1
   ATOM 4345 N B LEU A 287 ? 21.45667 13.13130 27.94001 0.568 30.16532 N ? A ? 285 N 1
   ATOM 4346 CA B LEU A 287 ? 20.75813 11.91112 28.28829 0.568 27.19913 C ? A ? 285 CA 1
   ATOM 4347 C B LEU A 287 ? 20.14767 11.31446 27.02560 0.568 29.76751 C ? A ? 285 C 1
   ATOM 4348 O B LEU A 287 ? 19.67700 12.03507 26.13749 0.568 25.85049 O ? A ? 285 O 1
   ATOM 4349 CB B LEU A 287 ? 19.68624 12.18946 29.33357 0.568 23.46490 C ? A ? 285 CB 1
   ATOM 4350 CG B LEU A 287 ? 20.25040 12.70054 30.67060 0.568 27.40733 C ? A ? 285 CG 1
   ATOM 4351 CD1 B LEU A 287 ? 19.13140 13.02096 31.62779 0.568 27.92879 C ? A ? 285 CD1 1
   ATOM 4352 CD2 B LEU A 287 ? 21.18784 11.68462 31.27907 0.568 24.78114 C ? A ? 285 CD2 1
   ATOM 4353 N A GLU A 288 ? 20.55367 10.27928 26.60901 0.432 24.94968 N ? A ? 286 N 1
   ATOM 4354 CA A GLU A 288 ? 20.10481 9.45396 25.49125 0.432 25.18009 C ? A ? 286 CA 1
   ATOM 4355 C A GLU A 288 ? 18.83543 8.69739 25.86017 0.432 24.19586 C ? A ? 286 C 1
   ATOM 4356 O A GLU A 288 ? 18.76870 8.07260 26.91845 0.432 21.72231 O ? A ? 286 O 1
   ATOM 4357 CB A GLU A 288 ? 21.22419 8.48422 25.10652 0.432 24.22193 C ? A ? 286 CB 1
   ATOM 4358 CG A GLU A 288 ? 20.78107 7.19730 24.41160 0.432 25.56060 C ? A ? 286 CG 1
   ATOM 4359 CD A GLU A 288 ? 20.80520 7.31311 22.89082 0.432 28.51159 C ? A ? 286 CD 1
   ATOM 4360 OE1 A GLU A 288 ? 21.90685 7.37708 22.31243 0.432 31.43774 O ? A ? 286 OE1 1
   ATOM 4361 OE2 A GLU A 288 ? 19.71713 7.35293 22.28874 0.432 20.27933 O ? A ? 286 OE2 1
   ATOM 4362 N B GLU A 288 ? 20.18077 9.99353 26.94671 0.568 24.72570 N ? A ? 286 N 1
   ATOM 4363 CA B GLU A 288 ? 19.81594 9.25180 25.74897 0.568 24.67656 C ? A ? 286 CA 1
   ATOM 4364 C B GLU A 288 ? 18.51176 8.51404 25.99531 0.568 24.77099 C ? A ? 286 C 1
   ATOM 4365 O B GLU A 288 ? 18.39647 7.78316 26.97990 0.568 22.40728 O ? A ? 286 O 1
   ATOM 4366 CB B GLU A 288 ? 20.92397 8.26530 25.39559 0.568 24.22822 C ? A ? 286 CB 1
   ATOM 4367 CG B GLU A 288 ? 20.60683 7.36051 24.23642 0.568 26.03025 C ? A ? 286 CG 1
   ATOM 4368 CD B GLU A 288 ? 20.44583 8.14299 22.93275 0.568 27.29968 C ? A ? 286 CD 1
   ATOM 4369 OE1 B GLU A 288 ? 21.45221 8.72027 22.47123 0.568 24.65121 O ? A ? 286 OE1 1
   ATOM 4370 OE2 B GLU A 288 ? 19.30901 8.20378 22.41891 0.568 25.86510 O ? A ? 286 OE2 1
   ATOM 4371 N A ASP A 289 ? 17.81624 8.75274 24.98459 0.432 22.28240 N ? A ? 287 N 1
   ATOM 4372 CA A ASP A 289 ? 16.54812 8.07175 25.25131 0.432 23.49436 C ? A ? 287 CA 1
   ATOM 4373 C A ASP A 289 ? 16.10827 7.10798 24.14339 0.432 24.45276 C ? A ? 287 C 1
   ATOM 4374 O A ASP A 289 ? 14.97332 6.61736 24.17705 0.432 21.97150 O ? A ? 287 O 1
   ATOM 4375 CB A ASP A 289 ? 15.42742 9.09410 25.54236 0.432 19.58429 C ? A ? 287 CB 1
   ATOM 4376 CG A ASP A 289 ? 14.85594 9.77051 24.27779 0.432 24.77285 C ? A ? 287 CG 1
   ATOM 4377 OD1 A ASP A 289 ? 15.39451 9.61429 23.16560 0.432 22.54345 O ? A ? 287 OD1 1
   ATOM 4378 OD2 A ASP A 289 ? 13.83353 10.46697 24.41161 0.432 23.74594 O ? A ? 287 OD2 1
   ATOM 4379 N B ASP A 289 ? 17.53286 8.67686 25.09528 0.568 22.06601 N ? A ? 287 N 1
   ATOM 4380 CA B ASP A 289 ? 16.24660 8.01415 25.31101 0.568 23.32018 C ? A ? 287 CA 1
   ATOM 4381 C B ASP A 289 ? 15.80130 7.13377 24.13692 0.568 23.55819 C ? A ? 287 C 1
   ATOM 4382 O B ASP A 289 ? 14.60896 6.90662 23.97010 0.568 25.41185 O ? A ? 287 O 1
   ATOM 4383 CB B ASP A 289 ? 15.15030 9.03051 25.65653 0.568 19.32347 C ? A ? 287 CB 1
   ATOM 4384 CG B ASP A 289 ? 14.81803 9.98006 24.49775 0.568 24.55780 C ? A ? 287 CG 1
   ATOM 4385 OD1 B ASP A 289 ? 15.67657 10.21974 23.61404 0.568 21.17065 O ? A ? 287 OD1 1
   ATOM 4386 OD2 B ASP A 289 ? 13.68090 10.48576 24.48406 0.568 23.87048 O ? A ? 287 OD2 1
   ATOM 4387 N A GLU A 290 ? 16.96651 6.79079 23.18195 0.432 21.50149 N ? A ? 288 N 1
   ATOM 4388 CA A GLU A 290 ? 16.53666 5.87658 22.13860 0.432 23.97877 C ? A ? 288 CA 1
   ATOM 4389 C A GLU A 290 ? 16.89686 4.42343 22.42209 0.432 29.48016 C ? A ? 288 C 1
   ATOM 4390 O A GLU A 290 ? 16.67727 3.58007 21.55253 0.432 20.69082 O ? A ? 288 O 1
   ATOM 4391 CB A GLU A 290 ? 17.08570 6.35065 20.78628 0.432 17.53497 C ? A ? 288 CB 1
   ATOM 4392 CG A GLU A 290 ? 16.73672 7.80417 20.52994 0.432 19.11484 C ? A ? 288 CG 1
   ATOM 4393 CD A GLU A 290 ? 16.49492 8.09429 19.05365 0.432 23.86916 C ? A ? 288 CD 1
   ATOM 4394 OE1 A GLU A 290 ? 17.07944 7.37101 18.21851 0.432 23.93787 O ? A ? 288 OE1 1
   ATOM 4395 OE2 A GLU A 290 ? 15.72326 9.03013 18.74933 0.432 25.87653 O ? A ? 288 OE2 1
   ATOM 4396 N B GLU A 290 ? 16.71973 6.55864 23.35861 0.568 22.78747 N ? A ? 288 N 1
   ATOM 4397 CA B GLU A 290 ? 16.29905 5.63992 22.30658 0.568 22.98033 C ? A ? 288 CA 1
   ATOM 4398 C B GLU A 290 ? 16.91063 4.24924 22.48506 0.568 30.32647 C ? A ? 288 C 1
   ATOM 4399 O B GLU A 290 ? 17.27521 3.59149 21.51600 0.568 20.98362 O ? A ? 288 O 1
   ATOM 4400 CB B GLU A 290 ? 16.57778 6.24907 20.92266 0.568 18.83927 C ? A ? 288 CB 1
   ATOM 4401 CG B GLU A 290 ? 15.76012 7.54154 20.68997 0.568 18.15583 C ? A ? 288 CG 1
   ATOM 4402 CD B GLU A 290 ? 15.54272 7.93690 19.18826 0.568 19.84370 C ? A ? 288 CD 1
   ATOM 4403 OE1 B GLU A 290 ? 16.09770 7.27110 18.28650 0.568 18.12454 O ? A ? 288 OE1 1
   ATOM 4404 OE2 B GLU A 290 ? 14.82582 8.93786 18.92704 0.568 19.53331 O ? A ? 288 OE2 1
   ATOM 4405 N A PHE A 291 ? 17.38997 4.09294 23.63153 0.432 22.53269 N ? A ? 289 N 1
   ATOM 4406 CA A PHE A 291 ? 17.57869 2.70136 24.04379 0.432 21.81133 C ? A ? 289 CA 1
   ATOM 4407 C A PHE A 291 ? 16.45081 2.28299 24.98690 0.432 27.78163 C ? A ? 289 C 1
   ATOM 4408 O A PHE A 291 ? 16.27704 2.88896 26.05651 0.432 21.81674 O ? A ? 289 O 1
   ATOM 4409 CB A PHE A 291 ? 18.90777 2.49352 24.76562 0.432 28.80721 C ? A ? 289 CB 1
   ATOM 4410 CG A PHE A 291 ? 20.10939 2.47116 23.87452 0.432 28.24557 C ? A ? 289 CG 1
   ATOM 4411 CD1 A PHE A 291 ? 20.47556 1.31332 23.20182 0.432 31.63776 C ? A ? 289 CD1 1
   ATOM 4412 CD2 A PHE A 291 ? 20.91003 3.59192 23.76066 0.432 26.85039 C ? A ? 289 CD2 1
   ATOM 4413 CE1 A PHE A 291 ? 21.61331 1.29207 22.39234 0.432 26.00157 C ? A ? 289 CE1 1
   ATOM 4414 CE2 A PHE A 291 ? 22.04022 3.58115 22.95339 0.432 29.92885 C ? A ? 289 CE2 1
   ATOM 4415 CZ A PHE A 291 ? 22.38860 2.43295 22.27681 0.432 28.65633 C ? A ? 289 CZ 1
   ATOM 4416 N B PHE A 291 ? 17.01513 3.76783 23.73910 0.568 21.67981 N ? A ? 289 N 1
   ATOM 4417 CA B PHE A 291 ? 17.15348 2.34336 24.03289 0.568 23.72752 C ? A ? 289 CA 1
   ATOM 4418 C B PHE A 291 ? 16.01902 1.92882 24.96771 0.568 26.39662 C ? A ? 289 C 1
   ATOM 4419 O B PHE A 291 ? 15.85433 2.52347 26.04237 0.568 22.70015 O ? A ? 289 O 1
   ATOM 4420 CB B PHE A 291 ? 18.46994 1.99073 24.73442 0.568 23.88976 C ? A ? 289 CB 1
   ATOM 4421 CG B PHE A 291 ? 19.72778 2.41150 24.01638 0.568 28.93963 C ? A ? 289 CG 1
   ATOM 4422 CD1 B PHE A 291 ? 20.17752 3.72566 24.07003 0.568 21.85294 C ? A ? 289 CD1 1
   ATOM 4423 CD2 B PHE A 291 ? 20.52291 1.46463 23.38899 0.568 32.07754 C ? A ? 289 CD2 1
   ATOM 4424 CE1 B PHE A 291 ? 21.36003 4.10155 23.44747 0.568 31.88618 C ? A ? 289 CE1 1
   ATOM 4425 CE2 B PHE A 291 ? 21.71919 1.83528 22.76108 0.568 28.70038 C ? A ? 289 CE2 1
   ATOM 4426 CZ B PHE A 291 ? 22.13336 3.15507 22.79337 0.568 29.00983 C ? A ? 289 CZ 1
   ATOM 4427 N A THR A 292 ? 15.72257 1.22767 24.62364 0.432 23.96874 N ? A ? 290 N 1
   ATOM 4428 CA A THR A 292 ? 14.70286 0.68262 25.51067 0.432 22.29106 C ? A ? 290 CA 1
   ATOM 4429 C A THR A 292 ? 15.34764 -0.21528 26.55768 0.432 25.01622 C ? A ? 290 C 1
   ATOM 4430 O A THR A 292 ? 16.51966 -0.58763 26.43513 0.432 22.22510 O ? A ? 290 O 1
   ATOM 4431 CB A THR A 292 ? 13.66704 -0.11329 24.71955 0.432 23.36246 C ? A ? 290 CB 1
   ATOM 4432 OG1 A THR A 292 ? 14.25792 -1.34531 24.29093 0.432 21.36297 O ? A ? 290 OG1 1
   ATOM 4433 CG2 A THR A 292 ? 13.16296 0.66910 23.51003 0.432 24.35377 C ? A ? 290 CG2 1
   ATOM 4434 N B THR A 292 ? 15.25981 0.90203 24.59472 0.568 24.47139 N ? A ? 290 N 1
   ATOM 4435 CA B THR A 292 ? 14.24048 0.43357 25.52759 0.568 22.03242 C ? A ? 290 CA 1
   ATOM 4436 C B THR A 292 ? 14.87820 -0.46124 26.59351 0.568 24.48129 C ? A ? 290 C 1
   ATOM 4437 O B THR A 292 ? 16.02345 -0.89383 26.44570 0.568 24.12229 O ? A ? 290 O 1
   ATOM 4438 CB B THR A 292 ? 13.13699 -0.34103 24.80796 0.568 22.63515 C ? A ? 290 CB 1
   ATOM 4439 OG1 B THR A 292 ? 13.63688 -1.63050 24.46193 0.568 20.81373 O ? A ? 290 OG1 1
   ATOM 4440 CG2 B THR A 292 ? 12.63089 0.37814 23.53327 0.568 20.49534 C ? A ? 290 CG2 1
   ATOM 4441 N A PRO A 293 ? 14.60508 -0.57195 27.61939 0.432 24.57094 N ? A ? 291 N 1
   ATOM 4442 CA A PRO A 293 ? 15.12630 -1.58352 28.55147 0.432 22.77155 C ? A ? 291 CA 1
   ATOM 4443 C A PRO A 293 ? 15.49286 -2.89310 27.86677 0.432 29.99305 C ? A ? 291 C 1
   ATOM 4444 O A PRO A 293 ? 16.50944 -3.50704 28.22017 0.432 28.97938 O ? A ? 291 O 1
   ATOM 4445 CB A PRO A 293 ? 13.97129 -1.75198 29.55391 0.432 28.70574 C ? A ? 291 CB 1
   ATOM 4446 CG A PRO A 293 ? 13.30094 -0.42957 29.58132 0.432 29.24299 C ? A ? 291 CG 1
   ATOM 4447 CD A PRO A 293 ? 13.38282 0.07458 28.14203 0.432 24.32030 C ? A ? 291 CD 1
   ATOM 4448 N B PRO A 293 ? 14.17025 -0.73671 27.69816 0.568 23.33927 N ? A ? 291 N 1
   ATOM 4449 CA B PRO A 293 ? 14.71071 -1.70739 28.65949 0.568 23.76970 C ? A ? 291 CA 1
   ATOM 4450 C B PRO A 293 ? 15.03471 -3.06196 28.02355 0.568 28.32113 C ? A ? 291 C 1
   ATOM 4451 O B PRO A 293 ? 16.02056 -3.70287 28.40380 0.568 29.76961 O ? A ? 291 O 1
   ATOM 4452 CB B PRO A 293 ? 13.59321 -1.81097 29.71378 0.568 28.00714 C ? A ? 291 CB 1
   ATOM 4453 CG B PRO A 293 ? 12.93041 -0.48388 29.69722 0.568 28.32006 C ? A ? 291 CG 1
   ATOM 4454 CD B PRO A 293 ? 12.94489 -0.08604 28.21121 0.568 23.57991 C ? A ? 291 CD 1
   ATOM 4455 N A PHE A 294 ? 14.70263 -3.32329 26.87818 0.432 30.13630 N ? A ? 292 N 1
   ATOM 4456 CA A PHE A 294 ? 15.02499 -4.54742 26.14292 0.432 31.80844 C ? A ? 292 CA 1
   ATOM 4457 C A PHE A 294 ? 16.30791 -4.38784 25.33210 0.432 28.82529 C ? A ? 292 C 1
   ATOM 4458 O A PHE A 294 ? 17.16115 -5.28077 25.33103 0.432 28.95869 O ? A ? 292 O 1
   ATOM 4459 CB A PHE A 294 ? 13.85800 -4.94239 25.23056 0.432 31.60926 C ? A ? 292 CB 1
   ATOM 4460 CG A PHE A 294 ? 13.97090 -6.34146 24.66050 0.432 30.00204 C ? A ? 292 CG 1
   ATOM 4461 CD1 A PHE A 294 ? 14.58572 -7.35719 25.38258 0.432 37.23986 C ? A ? 292 CD1 1
   ATOM 4462 CD2 A PHE A 294 ? 13.47953 -6.62741 23.39166 0.432 43.91447 C ? A ? 292 CD2 1
   ATOM 4463 CE1 A PHE A 294 ? 14.69718 -8.62926 24.86047 0.432 42.69546 C ? A ? 292 CE1 1
   ATOM 4464 CE2 A PHE A 294 ? 13.58241 -7.90385 22.86663 0.432 45.34265 C ? A ? 292 CE2 1
   ATOM 4465 CZ A PHE A 294 ? 14.19668 -8.90270 23.60308 0.432 35.10253 C ? A ? 292 CZ 1
   ATOM 4466 N B PHE A 294 ? 14.25863 -3.49461 27.03443 0.568 30.04568 N ? A ? 292 N 1
   ATOM 4467 CA B PHE A 294 ? 14.57039 -4.75178 26.35457 0.568 32.85587 C ? A ? 292 CA 1
   ATOM 4468 C B PHE A 294 ? 15.84599 -4.63890 25.52664 0.568 28.98511 C ? A ? 292 C 1
   ATOM 4469 O B PHE A 294 ? 16.65889 -5.57184 25.50218 0.568 29.22669 O ? A ? 292 O 1
   ATOM 4470 CB B PHE A 294 ? 13.38583 -5.17239 25.48841 0.568 31.90703 C ? A ? 292 CB 1
   ATOM 4471 CG B PHE A 294 ? 12.09660 -5.17770 26.23152 0.568 33.52409 C ? A ? 292 CG 1
   ATOM 4472 CD1 B PHE A 294 ? 11.88039 -6.09365 27.24464 0.568 37.42839 C ? A ? 292 CD1 1
   ATOM 4473 CD2 B PHE A 294 ? 11.12795 -4.22664 25.97019 0.568 30.96106 C ? A ? 292 CD2 1
   ATOM 4474 CE1 B PHE A 294 ? 10.70291 -6.09231 27.95467 0.568 42.18004 C ? A ? 292 CE1 1
   ATOM 4475 CE2 B PHE A 294 ? 9.94580 -4.22168 26.67144 0.568 43.93950 C ? A ? 292 CE2 1
   ATOM 4476 CZ B PHE A 294 ? 9.73267 -5.15847 27.66925 0.568 37.92742 C ? A ? 292 CZ 1
   ATOM 4477 N A ASP A 295 ? 16.46781 -3.26112 24.63653 0.432 23.76449 N ? A ? 293 N 1
   ATOM 4478 CA A ASP A 295 ? 17.71046 -3.04626 23.90816 0.432 26.43002 C ? A ? 293 CA 1
   ATOM 4479 C A ASP A 295 ? 18.90860 -3.00356 24.84615 0.432 28.96236 C ? A ? 293 C 1
   ATOM 4480 O A ASP A 295 ? 20.03734 -3.28229 24.42386 0.432 30.60277 O ? A ? 293 O 1
   ATOM 4481 CB A ASP A 295 ? 17.63561 -1.76250 23.09006 0.432 24.59095 C ? A ? 293 CB 1
   ATOM 4482 CG A ASP A 295 ? 16.37139 -1.68114 22.24586 0.432 30.03161 C ? A ? 293 CG 1
   ATOM 4483 OD1 A ASP A 295 ? 15.85560 -2.73650 21.80786 0.432 28.42033 O ? A ? 293 OD1 1
   ATOM 4484 OD2 A ASP A 295 ? 15.87524 -0.55534 22.04999 0.432 26.63960 O ? A ? 293 OD2 1
   ATOM 4485 N B ASP A 295 ? 16.03471 -3.50817 24.84096 0.568 25.06054 N ? A ? 293 N 1
   ATOM 4486 CA B ASP A 295 ? 17.28557 -3.25716 24.13992 0.568 24.37954 C ? A ? 293 CA 1
   ATOM 4487 C B ASP A 295 ? 18.48552 -3.45984 25.05406 0.568 29.17305 C ? A ? 293 C 1
   ATOM 4488 O B ASP A 295 ? 19.40367 -4.22871 24.74030 0.568 26.48205 O ? A ? 293 O 1
   ATOM 4489 CB B ASP A 295 ? 17.30242 -1.83630 23.58644 0.568 22.52061 C ? A ? 293 CB 1
   ATOM 4490 CG B ASP A 295 ? 16.42304 -1.65990 22.36293 0.568 30.23223 C ? A ? 293 CG 1
   ATOM 4491 OD1 B ASP A 295 ? 15.92984 -2.66694 21.79926 0.568 28.42056 O ? A ? 293 OD1 1
   ATOM 4492 OD2 B ASP A 295 ? 16.22474 -0.48924 21.98094 0.568 26.32662 O ? A ? 293 OD2 1
   ATOM 4493 N A VAL A 296 ? 18.69246 -2.66217 26.11689 0.432 26.87205 N ? A ? 294 N 1
   ATOM 4494 CA A VAL A 296 ? 19.79270 -2.68869 27.07269 0.432 27.61039 C ? A ? 294 CA 1
   ATOM 4495 C A VAL A 296 ? 20.03325 -4.10886 27.56996 0.432 34.09985 C ? A ? 294 C 1
   ATOM 4496 O A VAL A 296 ? 21.17466 -4.57994 27.59987 0.432 37.37522 O ? A ? 294 O 1
   ATOM 4497 CB A VAL A 296 ? 19.52370 -1.71347 28.23896 0.432 30.60884 C ? A ? 294 CB 1
   ATOM 4498 CG1 A VAL A 296 ? 20.57462 -1.89295 29.34453 0.432 28.49794 C ? A ? 294 CG1 1
   ATOM 4499 CG2 A VAL A 296 ? 19.52697 -0.26973 27.73472 0.432 23.77736 C ? A ? 294 CG2 1
   ATOM 4500 N B VAL A 296 ? 18.50287 -2.74438 26.18482 0.568 26.62200 N ? A ? 294 N 1
   ATOM 4501 CA B VAL A 296 ? 19.66201 -2.77752 27.07115 0.568 27.54579 C ? A ? 294 CA 1
   ATOM 4502 C B VAL A 296 ? 19.88779 -4.19074 27.58843 0.568 33.98412 C ? A ? 294 C 1
   ATOM 4503 O B VAL A 296 ? 21.02140 -4.67899 27.61470 0.568 37.37237 O ? A ? 294 O 1
   ATOM 4504 CB B VAL A 296 ? 19.49068 -1.76445 28.22688 0.568 30.65108 C ? A ? 294 CB 1
   ATOM 4505 CG1 B VAL A 296 ? 20.58789 -1.95362 29.29552 0.568 28.48180 C ? A ? 294 CG1 1
   ATOM 4506 CG2 B VAL A 296 ? 19.51540 -0.32588 27.69197 0.568 23.73762 C ? A ? 294 CG2 1
   ATOM 4507 N A VAL A 297 ? 18.96464 -4.80903 27.96073 0.432 32.58915 N ? A ? 295 N 1
   ATOM 4508 CA A VAL A 297 ? 19.09848 -6.18510 28.44026 0.432 37.27206 C ? A ? 295 CA 1
   ATOM 4509 C A VAL A 297 ? 19.69205 -7.07554 27.35445 0.432 41.08535 C ? A ? 295 C 1
   ATOM 4510 O A VAL A 297 ? 20.57121 -7.90068 27.62244 0.432 50.69993 O ? A ? 295 O 1
   ATOM 4511 CB A VAL A 297 ? 17.73753 -6.72265 28.92488 0.432 37.07804 C ? A ? 295 CB 1
   ATOM 4512 CG1 A VAL A 297 ? 17.83517 -8.21425 29.26038 0.432 40.24898 C ? A ? 295 CG1 1
   ATOM 4513 CG2 A VAL A 297 ? 17.24749 -5.94073 30.14277 0.432 34.45997 C ? A ? 295 CG2 1
   ATOM 4514 N B VAL A 297 ? 18.81223 -4.86933 27.99377 0.568 32.65071 N ? A ? 295 N 1
   ATOM 4515 CA B VAL A 297 ? 18.91038 -6.26082 28.43910 0.568 37.18622 C ? A ? 295 CA 1
   ATOM 4516 C B VAL A 297 ? 19.59188 -7.12089 27.37866 0.568 41.03196 C ? A ? 295 C 1
   ATOM 4517 O B VAL A 297 ? 20.45899 -7.94438 27.68614 0.568 50.78666 O ? A ? 295 O 1
   ATOM 4518 CB B VAL A 297 ? 17.50943 -6.79954 28.78960 0.568 36.85172 C ? A ? 295 CB 1
   ATOM 4519 CG1 B VAL A 297 ? 17.49939 -8.32788 28.78981 0.568 41.02988 C ? A ? 295 CG1 1
   ATOM 4520 CG2 B VAL A 297 ? 17.05834 -6.26027 30.15574 0.568 34.35321 C ? A ? 295 CG2 1
   ATOM 4521 N . ARG A 298 ? 19.22530 -6.92093 26.11387 1.000 43.89927 N ? A ? 296 N 1
   ATOM 4522 CA . ARG A 298 ? 19.72694 -7.76020 25.03447 1.000 48.12197 C ? A ? 296 CA 1
   ATOM 4523 C . ARG A 298 ? 21.21260 -7.53640 24.78764 1.000 52.72345 C ? A ? 296 C 1
   ATOM 4524 O . ARG A 298 ? 21.91429 -8.46368 24.36975 1.000 55.02501 O ? A ? 296 O 1
   ATOM 4525 CB . ARG A 298 ? 18.91248 -7.51238 23.75960 1.000 45.24018 C ? A ? 296 CB 1
   ATOM 4526 CG . ARG A 298 ? 19.35597 -8.35743 22.55644 1.000 56.60832 C ? A ? 296 CG 1
   ATOM 4527 CD . ARG A 298 ? 18.47005 -8.22014 21.32474 1.000 63.81219 C ? A ? 296 CD 1
   ATOM 4528 NE . ARG A 298 ? 18.27801 -6.83711 20.90332 1.000 68.31517 N ? A ? 296 NE 1
   ATOM 4529 CZ . ARG A 298 ? 17.11937 -6.19278 20.96687 1.000 63.56410 C ? A ? 296 CZ 1
   ATOM 4530 NH1 . ARG A 298 ? 16.01758 -6.78884 21.40433 1.000 67.67166 N ? A ? 296 NH1 1
   ATOM 4531 NH2 . ARG A 298 ? 17.06181 -4.91966 20.57947 1.000 53.69750 N ? A ? 296 NH2 1
   ATOM 4532 N A GLN A 299 ? 21.71550 -6.33568 25.05231 0.534 41.10119 N ? A ? 297 N 1
   ATOM 4533 CA A GLN A 299 ? 23.12437 -6.08835 24.80052 0.534 43.25766 C ? A ? 297 CA 1
   ATOM 4534 C A GLN A 299 ? 23.99449 -6.34045 26.01909 0.534 47.67770 C ? A ? 297 C 1
   ATOM 4535 O A GLN A 299 ? 25.19845 -6.56344 25.86421 0.534 45.63749 O ? A ? 297 O 1
   ATOM 4536 CB A GLN A 299 ? 23.35248 -4.65233 24.30901 0.534 40.85433 C ? A ? 297 CB 1
   ATOM 4537 CG A GLN A 299 ? 24.39876 -4.57546 23.21802 0.534 40.40701 C ? A ? 297 CG 1
   ATOM 4538 CD A GLN A 299 ? 24.47828 -3.22313 22.58832 0.534 37.63327 C ? A ? 297 CD 1
   ATOM 4539 OE1 A GLN A 299 ? 25.52066 -2.58179 22.65471 0.534 40.19688 O ? A ? 297 OE1 1
   ATOM 4540 NE2 A GLN A 299 ? 23.37865 -2.76380 21.98932 0.534 34.16441 N ? A ? 297 NE2 1
   ATOM 4541 N B GLN A 299 ? 21.71692 -6.32459 25.03790 0.466 41.12446 N ? A ? 297 N 1
   ATOM 4542 CA B GLN A 299 ? 23.12750 -6.01768 24.82784 0.466 43.27251 C ? A ? 297 CA 1
   ATOM 4543 C B GLN A 299 ? 23.97440 -6.18202 26.08765 0.466 47.59681 C ? A ? 297 C 1
   ATOM 4544 O B GLN A 299 ? 25.20382 -6.26094 25.98501 0.466 45.78580 O ? A ? 297 O 1
   ATOM 4545 CB B GLN A 299 ? 23.28115 -4.58640 24.27141 0.466 40.81727 C ? A ? 297 CB 1
   ATOM 4546 CG B GLN A 299 ? 22.62919 -4.41429 22.88979 0.466 36.16518 C ? A ? 297 CG 1
   ATOM 4547 CD B GLN A 299 ? 22.38268 -2.95581 22.48260 0.466 35.91443 C ? A ? 297 CD 1
   ATOM 4548 OE1 B GLN A 299 ? 21.25786 -2.57508 22.15789 0.466 30.72789 O ? A ? 297 OE1 1
   ATOM 4549 NE2 B GLN A 299 ? 23.43469 -2.14916 22.48411 0.466 31.98245 N ? A ? 297 NE2 1
   ATOM 4550 N A CYS A 300 ? 23.42574 -6.30876 27.21967 0.534 46.87333 N ? A ? 298 N 1
   ATOM 4551 CA A CYS A 300 ? 24.20344 -6.44577 28.43977 0.534 52.48262 C ? A ? 298 CA 1
   ATOM 4552 C A CYS A 300 ? 24.02768 -7.79421 29.12006 0.534 58.83303 C ? A ? 298 C 1
   ATOM 4553 O A CYS A 300 ? 24.65769 -8.03032 30.15730 0.534 70.83474 O ? A ? 298 O 1
   ATOM 4554 CB A CYS A 300 ? 23.84660 -5.32515 29.41451 0.534 45.77959 C ? A ? 298 CB 1
   ATOM 4555 SG A CYS A 300 ? 24.32278 -3.68751 28.83083 0.534 50.95136 S ? A ? 298 SG 1
   ATOM 4556 N B CYS A 300 ? 23.35629 -6.25680 27.26398 0.466 46.89626 N ? A ? 298 N 1
   ATOM 4557 CA B CYS A 300 ? 24.08917 -6.39284 28.51533 0.466 52.32647 C ? A ? 298 CA 1
   ATOM 4558 C B CYS A 300 ? 24.04483 -7.79984 29.09818 0.466 58.81927 C ? A ? 298 C 1
   ATOM 4559 O B CYS A 300 ? 24.79791 -8.08511 30.03507 0.466 70.69764 O ? A ? 298 O 1
   ATOM 4560 CB B CYS A 300 ? 23.54796 -5.40612 29.55206 0.466 45.87892 C ? A ? 298 CB 1
   ATOM 4561 SG B CYS A 300 ? 23.95373 -3.67538 29.20749 0.466 50.06169 S ? A ? 298 SG 1
   ATOM 4562 N . SER A 301 ? 23.19700 -8.67988 28.57537 1.000 66.92454 N ? A ? 299 N 1
   ATOM 4563 CA . SER A 301 ? 23.01309 -10.01360 29.16103 1.000 69.57778 C ? A ? 299 CA 1
   ATOM 4564 C . SER A 301 ? 22.27023 -10.95806 28.22194 1.000 70.75630 C ? A ? 299 C 1
   ATOM 4565 O . SER A 301 ? 22.37632 -10.85966 26.99301 1.000 80.40864 O ? A ? 299 O 1
   ATOM 4566 CB . SER A 301 ? 22.26521 -9.91070 30.49778 1.000 67.37041 C ? A ? 299 CB 1
   ATOM 4567 OG . SER A 301 ? 21.25341 -8.91165 30.44180 1.000 60.85425 O ? A ? 299 OG 1
   ATOM 4568 N . PHE B 3 ? 22.34063 12.71566 11.01771 1.000 70.49399 N ? B ? 1 N 1
   ATOM 4569 CA . PHE B 3 ? 23.63348 12.37909 11.60805 1.000 57.76684 C ? B ? 1 CA 1
   ATOM 4570 C . PHE B 3 ? 23.56037 11.14721 12.53308 1.000 43.74036 C ? B ? 1 C 1
   ATOM 4571 O . PHE B 3 ? 24.04236 11.17255 13.65526 1.000 54.59494 O ? B ? 1 O 1
   ATOM 4572 CB . PHE B 3 ? 24.19685 13.59266 12.35861 1.000 68.23146 C ? B ? 1 CB 1
   ATOM 4573 CG . PHE B 3 ? 23.22111 14.23632 13.31173 1.000 62.10034 C ? B ? 1 CG 1
   ATOM 4574 CD1 . PHE B 3 ? 22.18384 15.04047 12.84635 1.000 62.88467 C ? B ? 1 CD1 1
   ATOM 4575 CD2 . PHE B 3 ? 23.35930 14.05759 14.68570 1.000 89.62095 C ? B ? 1 CD2 1
   ATOM 4576 CE1 . PHE B 3 ? 21.29786 15.63243 13.73070 1.000 78.38284 C ? B ? 1 CE1 1
   ATOM 4577 CE2 . PHE B 3 ? 22.47173 14.64646 15.57957 1.000 67.93405 C ? B ? 1 CE2 1
   ATOM 4578 CZ . PHE B 3 ? 21.44052 15.43128 15.10194 1.000 75.97949 C ? B ? 1 CZ 1
   ATOM 4579 N . ARG B 4 ? 22.99254 10.06216 12.01973 1.000 37.34685 N ? B ? 2 N 1
   ATOM 4580 CA . ARG B 4 ? 23.01532 8.76187 12.67556 1.000 38.72761 C ? B ? 2 CA 1
   ATOM 4581 C . ARG B 4 ? 24.23006 7.98689 12.19858 1.000 39.94568 C ? B ? 2 C 1
   ATOM 4582 O . ARG B 4 ? 24.69454 8.16516 11.07461 1.000 35.57229 O ? B ? 2 O 1
   ATOM 4583 CB . ARG B 4 ? 21.74018 7.96979 12.36507 1.000 36.69613 C ? B ? 2 CB 1
   ATOM 4584 CG . ARG B 4 ? 20.47984 8.63282 12.90403 1.000 51.24308 C ? B ? 2 CG 1
   ATOM 4585 CD . ARG B 4 ? 19.36530 7.62530 13.05605 1.000 44.57486 C ? B ? 2 CD 1
   ATOM 4586 NE . ARG B 4 ? 18.23441 8.13596 13.82052 1.000 46.44786 N ? B ? 2 NE 1
   ATOM 4587 CZ . ARG B 4 ? 18.02188 7.90332 15.11398 1.000 43.92986 C ? B ? 2 CZ 1
   ATOM 4588 NH1 . ARG B 4 ? 18.87529 7.20062 15.84316 1.000 59.84315 N ? B ? 2 NH1 1
   ATOM 4589 NH2 . ARG B 4 ? 16.91951 8.38216 15.69092 1.000 36.73100 N ? B ? 2 NH2 1
   ATOM 4590 N . LYS B 5 ? 24.75297 7.11913 13.05734 1.000 39.79669 N ? B ? 3 N 1
   ATOM 4591 CA . LYS B 5 ? 25.74349 6.15939 12.58238 1.000 37.92763 C ? B ? 3 CA 1
   ATOM 4592 C . LYS B 5 ? 24.99182 5.08439 11.80525 1.000 34.68254 C ? B ? 3 C 1
   ATOM 4593 O . LYS B 5 ? 24.09948 4.43225 12.33558 1.000 34.67165 O ? B ? 3 O 1
   ATOM 4594 CB . LYS B 5 ? 26.54396 5.57513 13.73602 1.000 35.85955 C ? B ? 3 CB 1
   ATOM 4595 CG . LYS B 5 ? 27.39783 6.64975 14.44403 1.000 45.06875 C ? B ? 3 CG 1
   ATOM 4596 CD . LYS B 5 ? 28.49901 6.06506 15.27677 1.000 58.82253 C ? B ? 3 CD 1
   ATOM 4597 CE . LYS B 5 ? 29.02756 7.08034 16.27956 1.000 55.04700 C ? B ? 3 CE 1
   ATOM 4598 NZ . LYS B 5 ? 29.60823 8.23430 15.56992 1.000 46.20258 N ? B ? 3 NZ 1
   ATOM 4599 N . MET B 6 ? 25.27064 4.95755 10.53248 1.000 30.79872 N ? B ? 4 N 1
   ATOM 4600 CA . MET B 6 ? 24.55976 3.98519 9.71234 1.000 27.23151 C ? B ? 4 CA 1
   ATOM 4601 C . MET B 6 ? 25.46551 2.80038 9.43062 1.000 24.61517 C ? B ? 4 C 1
   ATOM 4602 O . MET B 6 ? 26.61558 2.99015 9.01955 1.000 30.71507 O ? B ? 4 O 1
   ATOM 4603 CB . MET B 6 ? 24.14821 4.62769 8.39167 1.000 33.71388 C ? B ? 4 CB 1
   ATOM 4604 CG . MET B 6 ? 22.83775 4.13358 7.84708 1.000 55.39948 C ? B ? 4 CG 1
   ATOM 4605 SD . MET B 6 ? 22.17743 5.40044 6.74379 1.000 62.80179 S ? B ? 4 SD 1
   ATOM 4606 CE . MET B 6 ? 23.58283 5.54011 5.62507 1.000 57.52930 C ? B ? 4 CE 1
   ATOM 4607 N A ALA B 7 ? 24.96133 1.59139 9.66953 0.460 23.01271 N ? B ? 5 N 1
   ATOM 4608 CA A ALA B 7 ? 25.71030 0.40944 9.28528 0.460 21.49420 C ? B ? 5 CA 1
   ATOM 4609 C A ALA B 7 ? 25.47439 0.13121 7.80697 0.460 24.96780 C ? B ? 5 C 1
   ATOM 4610 O A ALA B 7 ? 24.64552 0.77159 7.15856 0.460 23.64486 O ? B ? 5 O 1
   ATOM 4611 CB A ALA B 7 ? 25.28483 -0.81214 10.10125 0.460 21.23589 C ? B ? 5 CB 1
   ATOM 4612 N C ALA B 7 ? 24.93002 1.58897 9.58355 0.540 22.94185 N ? B ? 5 N 1
   ATOM 4613 CA C ALA B 7 ? 25.65416 0.37379 9.24122 0.540 21.53596 C ? B ? 5 CA 1
   ATOM 4614 C C ALA B 7 ? 25.26513 -0.06967 7.83698 0.540 24.58148 C ? B ? 5 C 1
   ATOM 4615 O C ALA B 7 ? 24.13657 0.15914 7.38991 0.540 19.22340 O ? B ? 5 O 1
   ATOM 4616 CB C ALA B 7 ? 25.35089 -0.76960 10.21088 0.540 21.39830 C ? B ? 5 CB 1
   ATOM 4617 N A PHE B 8 ? 26.20333 -0.83804 7.28444 0.460 23.68991 N ? B ? 6 N 1
   ATOM 4618 CA A PHE B 8 ? 25.91024 -1.38805 5.96670 0.460 21.73561 C ? B ? 6 CA 1
   ATOM 4619 C A PHE B 8 ? 24.85407 -2.48196 6.08117 0.460 24.91807 C ? B ? 6 C 1
   ATOM 4620 O A PHE B 8 ? 24.77226 -3.17222 7.10026 0.460 23.11308 O ? B ? 6 O 1
   ATOM 4621 CB A PHE B 8 ? 27.17922 -1.96095 5.32704 0.460 21.54818 C ? B ? 6 CB 1
   ATOM 4622 CG A PHE B 8 ? 27.95196 -0.95545 4.53340 0.460 24.87776 C ? B ? 6 CG 1
   ATOM 4623 CD1 A PHE B 8 ? 27.42080 -0.42979 3.36948 0.460 23.02143 C ? B ? 6 CD1 1
   ATOM 4624 CD2 A PHE B 8 ? 29.20800 -0.53181 4.94532 0.460 22.73475 C ? B ? 6 CD2 1
   ATOM 4625 CE1 A PHE B 8 ? 28.11320 0.52050 2.64051 0.460 32.56443 C ? B ? 6 CE1 1
   ATOM 4626 CE2 A PHE B 8 ? 29.90550 0.41674 4.20479 0.460 30.18504 C ? B ? 6 CE2 1
   ATOM 4627 CZ A PHE B 8 ? 29.35681 0.93725 3.05190 0.460 28.87100 C ? B ? 6 CZ 1
   ATOM 4628 N C PHE B 8 ? 26.21742 -0.69518 7.14708 0.540 23.86579 N ? B ? 6 N 1
   ATOM 4629 CA C PHE B 8 ? 25.93448 -1.31716 5.85665 0.540 21.68914 C ? B ? 6 CA 1
   ATOM 4630 C C PHE B 8 ? 24.92859 -2.45316 6.03324 0.540 24.90206 C ? B ? 6 C 1
   ATOM 4631 O C PHE B 8 ? 24.96823 -3.17198 7.03552 0.540 23.03042 O ? B ? 6 O 1
   ATOM 4632 CB C PHE B 8 ? 27.22454 -1.87012 5.23446 0.540 21.53883 C ? B ? 6 CB 1
   ATOM 4633 CG C PHE B 8 ? 28.24005 -0.81594 4.90248 0.540 24.64812 C ? B ? 6 CG 1
   ATOM 4634 CD1 C PHE B 8 ? 28.12677 -0.07870 3.73376 0.540 26.05112 C ? B ? 6 CD1 1
   ATOM 4635 CD2 C PHE B 8 ? 29.31315 -0.56494 5.75549 0.540 20.83942 C ? B ? 6 CD2 1
   ATOM 4636 CE1 C PHE B 8 ? 29.04582 0.90589 3.42012 0.540 27.62761 C ? B ? 6 CE1 1
   ATOM 4637 CE2 C PHE B 8 ? 30.22997 0.40860 5.45602 0.540 31.33629 C ? B ? 6 CE2 1
   ATOM 4638 CZ C PHE B 8 ? 30.10424 1.15154 4.26989 0.540 28.69526 C ? B ? 6 CZ 1
   ATOM 4639 N . PRO B 9 ? 24.04987 -2.68593 5.04278 1.000 23.87411 N ? B ? 7 N 1
   ATOM 4640 CA . PRO B 9 ? 23.13287 -3.84693 5.04529 1.000 20.09363 C ? B ? 7 CA 1
   ATOM 4641 C . PRO B 9 ? 23.96662 -5.11960 5.18577 1.000 19.20375 C ? B ? 7 C 1
   ATOM 4642 O . PRO B 9 ? 25.05580 -5.20505 4.61860 1.000 24.48412 O ? B ? 7 O 1
   ATOM 4643 CB . PRO B 9 ? 22.44743 -3.76659 3.66511 1.000 26.70927 C ? B ? 7 CB 1
   ATOM 4644 CG . PRO B 9 ? 22.72332 -2.42400 3.16312 1.000 28.31030 C ? B ? 7 CG 1
   ATOM 4645 CD . PRO B 9 ? 24.01904 -1.95053 3.75623 1.000 25.42931 C ? B ? 7 CD 1
   ATOM 4646 N A SER B 10 ? 23.49976 -6.05381 6.01444 0.542 21.41221 N ? B ? 8 N 1
   ATOM 4647 CA A SER B 10 ? 24.33402 -7.17820 6.40452 0.542 21.59795 C ? B ? 8 CA 1
   ATOM 4648 C A SER B 10 ? 24.09114 -8.42379 5.57017 0.542 19.45009 C ? B ? 8 C 1
   ATOM 4649 O A SER B 10 ? 24.82820 -9.40045 5.73202 0.542 21.39139 O ? B ? 8 O 1
   ATOM 4650 CB A SER B 10 ? 24.15940 -7.50613 7.90846 0.542 23.00576 C ? B ? 8 CB 1
   ATOM 4651 OG A SER B 10 ? 22.80935 -7.80565 8.26451 0.542 21.44989 O ? B ? 8 OG 1
   ATOM 4652 N B SER B 10 ? 23.48086 -6.10262 5.94380 0.458 21.40649 N ? B ? 8 N 1
   ATOM 4653 CA B SER B 10 ? 24.30556 -7.22519 6.36995 0.458 21.56318 C ? B ? 8 CA 1
   ATOM 4654 C B SER B 10 ? 23.92989 -8.55682 5.73413 0.458 20.01201 C ? B ? 8 C 1
   ATOM 4655 O B SER B 10 ? 24.53126 -9.58363 6.08720 0.458 21.43229 O ? B ? 8 O 1
   ATOM 4656 CB B SER B 10 ? 24.24289 -7.36660 7.89832 0.458 22.89064 C ? B ? 8 CB 1
   ATOM 4657 OG B SER B 10 ? 22.88645 -7.45125 8.31365 0.458 22.32361 O ? B ? 8 OG 1
   ATOM 4658 N A GLY B 11 ? 23.10143 -8.38964 4.67513 0.542 20.65829 N ? B ? 9 N 1
   ATOM 4659 CA A GLY B 11 ? 22.66653 -9.59878 3.98378 0.542 22.33671 C ? B ? 9 CA 1
   ATOM 4660 C A GLY B 11 ? 23.79203 -10.33896 3.28803 0.542 21.70956 C ? B ? 9 C 1
   ATOM 4661 O A GLY B 11 ? 23.87728 -11.56839 3.36664 0.542 23.39865 O ? B ? 9 O 1
   ATOM 4662 N B GLY B 11 ? 22.95149 -8.57034 4.82822 0.458 21.01608 N ? B ? 9 N 1
   ATOM 4663 CA B GLY B 11 ? 22.40979 -9.83315 4.34323 0.458 20.05522 C ? B ? 9 CA 1
   ATOM 4664 C B GLY B 11 ? 23.43976 -10.70110 3.64339 0.458 21.11993 C ? B ? 9 C 1
   ATOM 4665 O B GLY B 11 ? 23.46918 -11.92201 3.83452 0.458 20.18473 O ? B ? 9 O 1
   ATOM 4666 N A LYS B 12 ? 24.67729 -9.60374 2.59888 0.542 19.56297 N ? B ? 10 N 1
   ATOM 4667 CA A LYS B 12 ? 25.79568 -10.25022 1.90386 0.542 20.62387 C ? B ? 10 CA 1
   ATOM 4668 C A LYS B 12 ? 26.68804 -11.04538 2.85037 0.542 22.39369 C ? B ? 10 C 1
   ATOM 4669 O A LYS B 12 ? 27.31423 -12.02624 2.43815 0.542 20.70094 O ? B ? 10 O 1
   ATOM 4670 CB A LYS B 12 ? 26.63003 -9.21020 1.16681 0.542 19.92889 C ? B ? 10 CB 1
   ATOM 4671 CG A LYS B 12 ? 25.86487 -8.43982 0.04503 0.542 20.23280 C ? B ? 10 CG 1
   ATOM 4672 CD A LYS B 12 ? 26.82716 -8.03305 -1.06843 0.542 27.01567 C ? B ? 10 CD 1
   ATOM 4673 CE A LYS B 12 ? 26.19271 -7.12347 -2.14161 0.542 32.54279 C ? B ? 10 CE 1
   ATOM 4674 NZ A LYS B 12 ? 24.77083 -7.47849 -2.41481 0.542 33.11455 N ? B ? 10 NZ 1
   ATOM 4675 N B LYS B 12 ? 24.29229 -10.09210 2.81223 0.458 22.78691 N ? B ? 10 N 1
   ATOM 4676 CA B LYS B 12 ? 25.32594 -10.87996 2.13945 0.458 19.97434 C ? B ? 10 CA 1
   ATOM 4677 C B LYS B 12 ? 26.27933 -11.50443 3.13593 0.458 22.71940 C ? B ? 10 C 1
   ATOM 4678 O B LYS B 12 ? 26.74399 -12.62358 2.92748 0.458 22.03938 O ? B ? 10 O 1
   ATOM 4679 CB B LYS B 12 ? 26.10767 -10.02245 1.14837 0.458 18.37752 C ? B ? 10 CB 1
   ATOM 4680 CG B LYS B 12 ? 25.22398 -9.41076 0.06680 0.458 19.05309 C ? B ? 10 CG 1
   ATOM 4681 CD B LYS B 12 ? 26.06975 -8.98069 -1.11190 0.458 28.78488 C ? B ? 10 CD 1
   ATOM 4682 CE B LYS B 12 ? 25.23050 -8.30400 -2.18384 0.458 29.70206 C ? B ? 10 CE 1
   ATOM 4683 NZ B LYS B 12 ? 24.02184 -9.09895 -2.49166 0.458 34.07786 N ? B ? 10 NZ 1
   ATOM 4684 N A VAL B 13 ? 26.78349 -10.64184 4.10908 0.542 20.74043 N ? B ? 11 N 1
   ATOM 4685 CA A VAL B 13 ? 27.62603 -11.38540 5.04811 0.542 19.45763 C ? B ? 11 CA 1
   ATOM 4686 C A VAL B 13 ? 26.82380 -12.41031 5.84849 0.542 20.24735 C ? B ? 11 C 1
   ATOM 4687 O A VAL B 13 ? 27.37396 -13.44372 6.24350 0.542 21.10673 O ? B ? 11 O 1
   ATOM 4688 CB A VAL B 13 ? 28.37535 -10.41801 5.98783 0.542 25.10969 C ? B ? 11 CB 1
   ATOM 4689 CG1 A VAL B 13 ? 29.23844 -11.18598 7.01985 0.542 20.15335 C ? B ? 11 CG1 1
   ATOM 4690 CG2 A VAL B 13 ? 29.26020 -9.45328 5.20615 0.542 21.76534 C ? B ? 11 CG2 1
   ATOM 4691 N B VAL B 13 ? 26.57256 -10.80937 4.23053 0.458 20.86149 N ? B ? 11 N 1
   ATOM 4692 CA B VAL B 13 ? 27.48407 -11.36217 5.23149 0.458 19.77770 C ? B ? 11 CA 1
   ATOM 4693 C B VAL B 13 ? 26.82064 -12.46315 6.05470 0.458 20.47934 C ? B ? 11 C 1
   ATOM 4694 O B VAL B 13 ? 27.49315 -13.42303 6.45962 0.458 21.14027 O ? B ? 11 O 1
   ATOM 4695 CB B VAL B 13 ? 28.00514 -10.22347 6.12802 0.458 23.60309 C ? B ? 11 CB 1
   ATOM 4696 CG1 B VAL B 13 ? 28.93449 -10.75294 7.25383 0.458 20.44681 C ? B ? 11 CG1 1
   ATOM 4697 CG2 B VAL B 13 ? 28.71685 -9.17010 5.28732 0.458 21.91000 C ? B ? 11 CG2 1
   ATOM 4698 N A GLU B 14 ? 25.53316 -12.14523 6.11269 0.542 17.41346 N ? B ? 12 N 1
   ATOM 4699 CA A GLU B 14 ? 24.70430 -13.10762 6.83933 0.542 22.09072 C ? B ? 12 CA 1
   ATOM 4700 C A GLU B 14 ? 24.72065 -14.48101 6.18415 0.542 19.99979 C ? B ? 12 C 1
   ATOM 4701 O A GLU B 14 ? 24.68237 -15.51097 6.87542 0.542 17.67370 O ? B ? 12 O 1
   ATOM 4702 CB A GLU B 14 ? 23.26473 -12.60858 6.93403 0.542 20.37343 C ? B ? 12 CB 1
   ATOM 4703 CG A GLU B 14 ? 23.04018 -11.55250 8.03286 0.542 21.19848 C ? B ? 12 CG 1
   ATOM 4704 CD A GLU B 14 ? 21.56706 -11.11388 8.08904 0.542 21.54830 C ? B ? 12 CD 1
   ATOM 4705 OE1 A GLU B 14 ? 20.70291 -11.94109 8.45131 0.542 24.54607 O ? B ? 12 OE1 1
   ATOM 4706 OE2 A GLU B 14 ? 21.27451 -9.95724 7.73327 0.542 22.65682 O ? B ? 12 OE2 1
   ATOM 4707 N B GLU B 14 ? 25.51233 -12.34243 6.32894 0.458 17.78046 N ? B ? 12 N 1
   ATOM 4708 CA B GLU B 14 ? 24.81016 -13.33708 7.14378 0.458 21.41946 C ? B ? 12 CA 1
   ATOM 4709 C B GLU B 14 ? 24.97435 -14.74170 6.57287 0.458 20.44796 C ? B ? 12 C 1
   ATOM 4710 O B GLU B 14 ? 25.26567 -15.69790 7.30632 0.458 17.54299 O ? B ? 12 O 1
   ATOM 4711 CB B GLU B 14 ? 23.32389 -12.96880 7.25208 0.458 20.16489 C ? B ? 12 CB 1
   ATOM 4712 CG B GLU B 14 ? 23.06303 -11.71000 8.12406 0.458 21.05306 C ? B ? 12 CG 1
   ATOM 4713 CD B GLU B 14 ? 21.79093 -10.94572 7.70073 0.458 22.04925 C ? B ? 12 CD 1
   ATOM 4714 OE1 B GLU B 14 ? 20.74381 -11.57874 7.47983 0.458 14.63131 O ? B ? 12 OE1 1
   ATOM 4715 OE2 B GLU B 14 ? 21.84752 -9.70963 7.57611 0.458 22.02589 O ? B ? 12 OE2 1
   ATOM 4716 N A GLY B 15 ? 24.74189 -14.51959 4.85896 0.542 18.93250 N ? B ? 13 N 1
   ATOM 4717 CA A GLY B 15 ? 24.74965 -15.80115 4.16382 0.542 21.95948 C ? B ? 13 CA 1
   ATOM 4718 C A GLY B 15 ? 26.04655 -16.58017 4.24381 0.542 20.29166 C ? B ? 13 C 1
   ATOM 4719 O A GLY B 15 ? 26.15425 -17.65343 3.63428 0.542 18.06468 O ? B ? 13 O 1
   ATOM 4720 N B GLY B 15 ? 24.79394 -14.88715 5.26247 0.458 21.34922 N ? B ? 13 N 1
   ATOM 4721 CA B GLY B 15 ? 24.91660 -16.21090 4.66557 0.458 19.05020 C ? B ? 13 CA 1
   ATOM 4722 C B GLY B 15 ? 26.32418 -16.77522 4.65708 0.458 19.21201 C ? B ? 13 C 1
   ATOM 4723 O B GLY B 15 ? 26.48657 -17.96119 4.34259 0.458 18.84819 O ? B ? 13 O 1
   ATOM 4724 N A CYS B 16 ? 27.03540 -16.06683 4.96598 0.542 18.19492 N ? B ? 14 N 1
   ATOM 4725 CA A CYS B 16 ? 28.31055 -16.74076 5.11531 0.542 18.02482 C ? B ? 14 CA 1
   ATOM 4726 C A CYS B 16 ? 28.66241 -17.07069 6.54837 0.542 18.70614 C ? B ? 14 C 1
   ATOM 4727 O A CYS B 16 ? 29.77758 -17.52633 6.77206 0.542 21.89192 O ? B ? 14 O 1
   ATOM 4728 CB A CYS B 16 ? 29.45284 -15.90346 4.51636 0.542 14.21927 C ? B ? 14 CB 1
   ATOM 4729 SG A CYS B 16 ? 29.06414 -15.43309 2.76917 0.542 15.74169 S ? B ? 14 SG 1
   ATOM 4730 N B CYS B 16 ? 27.33455 -15.96228 4.99056 0.458 18.34858 N ? B ? 14 N 1
   ATOM 4731 CA B CYS B 16 ? 28.72017 -16.41561 5.06396 0.458 17.46761 C ? B ? 14 CA 1
   ATOM 4732 C B CYS B 16 ? 29.11938 -16.93043 6.43350 0.458 17.87686 C ? B ? 14 C 1
   ATOM 4733 O B CYS B 16 ? 30.23100 -17.43239 6.56089 0.458 21.75113 O ? B ? 14 O 1
   ATOM 4734 CB B CYS B 16 ? 29.71419 -15.30053 4.70361 0.458 12.52544 C ? B ? 14 CB 1
   ATOM 4735 SG B CYS B 16 ? 29.59275 -14.59759 3.02217 0.458 20.99150 S ? B ? 14 SG 1
   ATOM 4736 N A MET B 17 ? 27.77107 -16.85803 7.51999 0.542 20.88012 N ? B ? 15 N 1
   ATOM 4737 CA A MET B 17 ? 28.13362 -17.11247 8.91285 0.542 17.02118 C ? B ? 15 CA 1
   ATOM 4738 C A MET B 17 ? 27.92502 -18.57439 9.23957 0.542 22.49962 C ? B ? 15 C 1
   ATOM 4739 O A MET B 17 ? 26.87758 -19.14619 8.91643 0.542 22.47311 O ? B ? 15 O 1
   ATOM 4740 CB A MET B 17 ? 27.31424 -16.25678 9.88062 0.542 19.59294 C ? B ? 15 CB 1
   ATOM 4741 CG A MET B 17 ? 27.58232 -14.74581 9.74137 0.542 22.35982 C ? B ? 15 CG 1
   ATOM 4742 SD A MET B 17 ? 29.33815 -14.29185 9.81827 0.542 25.42594 S ? B ? 15 SD 1
   ATOM 4743 CE A MET B 17 ? 29.83383 -15.09220 11.37052 0.542 24.59188 C ? B ? 15 CE 1
   ATOM 4744 N B MET B 17 ? 28.27096 -16.81283 7.45357 0.458 21.14786 N ? B ? 15 N 1
   ATOM 4745 CA B MET B 17 ? 28.67470 -17.15127 8.81707 0.458 16.69501 C ? B ? 15 CA 1
   ATOM 4746 C B MET B 17 ? 28.30358 -18.58147 9.16812 0.458 22.00294 C ? B ? 15 C 1
   ATOM 4747 O B MET B 17 ? 27.19597 -19.03906 8.86787 0.458 22.99466 O ? B ? 15 O 1
   ATOM 4748 CB B MET B 17 ? 28.03914 -16.20590 9.83749 0.458 20.01949 C ? B ? 15 CB 1
   ATOM 4749 CG B MET B 17 ? 28.34066 -14.72914 9.58226 0.458 22.45401 C ? B ? 15 CG 1
   ATOM 4750 SD B MET B 17 ? 30.10605 -14.33988 9.53406 0.458 23.48965 S ? B ? 15 SD 1
   ATOM 4751 CE B MET B 17 ? 30.65581 -14.88900 11.17310 0.458 23.32869 C ? B ? 15 CE 1
   ATOM 4752 N A VAL B 18 ? 28.91303 -19.17386 9.89922 0.542 21.67179 N ? B ? 16 N 1
   ATOM 4753 CA A VAL B 18 ? 28.83275 -20.56219 10.32930 0.542 19.58151 C ? B ? 16 CA 1
   ATOM 4754 C A VAL B 18 ? 29.28754 -20.62496 11.78357 0.542 20.09069 C ? B ? 16 C 1
   ATOM 4755 O A VAL B 18 ? 29.64865 -19.61399 12.39683 0.542 17.67647 O ? B ? 16 O 1
   ATOM 4756 CB A VAL B 18 ? 29.67039 -21.51188 9.43977 0.542 21.04754 C ? B ? 16 CB 1
   ATOM 4757 CG1 A VAL B 18 ? 29.22302 -21.40039 7.95691 0.542 20.07356 C ? B ? 16 CG1 1
   ATOM 4758 CG2 A VAL B 18 ? 31.16053 -21.21803 9.57110 0.542 20.37813 C ? B ? 16 CG2 1
   ATOM 4759 N B VAL B 18 ? 29.23669 -19.27910 9.82761 0.458 21.07521 N ? B ? 16 N 1
   ATOM 4760 CA B VAL B 18 ? 29.02090 -20.64267 10.31630 0.458 19.71394 C ? B ? 16 CA 1
   ATOM 4761 C B VAL B 18 ? 29.66717 -20.74304 11.69474 0.458 19.07642 C ? B ? 16 C 1
   ATOM 4762 O B VAL B 18 ? 30.41537 -19.86352 12.11881 0.458 18.80395 O ? B ? 16 O 1
   ATOM 4763 CB B VAL B 18 ? 29.59640 -21.72063 9.36612 0.458 21.09534 C ? B ? 16 CB 1
   ATOM 4764 CG1 B VAL B 18 ? 28.82761 -21.74107 8.01975 0.458 20.13064 C ? B ? 16 CG1 1
   ATOM 4765 CG2 B VAL B 18 ? 31.07546 -21.48681 9.13714 0.458 20.82277 C ? B ? 16 CG2 1
   ATOM 4766 N A GLN B 19 ? 29.23102 -21.83413 12.33335 0.542 20.21556 N ? B ? 17 N 1
   ATOM 4767 CA A GLN B 19 ? 29.65688 -22.11296 13.69259 0.542 22.34864 C ? B ? 17 CA 1
   ATOM 4768 C A GLN B 19 ? 30.63786 -23.26983 13.60715 0.542 22.78525 C ? B ? 17 C 1
   ATOM 4769 O A GLN B 19 ? 30.35952 -24.27606 12.93701 0.542 22.64892 O ? B ? 17 O 1
   ATOM 4770 CB A GLN B 19 ? 28.43421 -22.43547 14.57795 0.542 21.84163 C ? B ? 17 CB 1
   ATOM 4771 CG A GLN B 19 ? 28.73127 -22.54880 16.05546 0.542 30.20761 C ? B ? 17 CG 1
   ATOM 4772 CD A GLN B 19 ? 27.52754 -22.95787 16.89453 0.542 29.29210 C ? B ? 17 CD 1
   ATOM 4773 OE1 A GLN B 19 ? 27.59285 -22.92708 18.12001 0.542 46.91408 O ? B ? 17 OE1 1
   ATOM 4774 NE2 A GLN B 19 ? 26.44341 -23.36228 16.24866 0.542 31.36878 N ? B ? 17 NE2 1
   ATOM 4775 N B GLN B 19 ? 29.35363 -21.81621 12.41248 0.458 20.35419 N ? B ? 17 N 1
   ATOM 4776 CA B GLN B 19 ? 30.00884 -22.06283 13.68685 0.458 20.98808 C ? B ? 17 CA 1
   ATOM 4777 C B GLN B 19 ? 31.10556 -23.09733 13.50137 0.458 22.15419 C ? B ? 17 C 1
   ATOM 4778 O B GLN B 19 ? 31.05204 -23.93534 12.59231 0.458 20.43187 O ? B ? 17 O 1
   ATOM 4779 CB B GLN B 19 ? 29.00707 -22.51549 14.75229 0.458 24.33135 C ? B ? 17 CB 1
   ATOM 4780 CG B GLN B 19 ? 27.89413 -23.47077 14.28778 0.458 19.44365 C ? B ? 17 CG 1
   ATOM 4781 CD B GLN B 19 ? 27.01380 -23.94170 15.44557 0.458 31.10460 C ? B ? 17 CD 1
   ATOM 4782 OE1 B GLN B 19 ? 27.44738 -23.95321 16.60635 0.458 25.84862 O ? B ? 17 OE1 1
   ATOM 4783 NE2 B GLN B 19 ? 25.77191 -24.33518 15.13632 0.458 28.23501 N ? B ? 17 NE2 1
   ATOM 4784 N A VAL B 20 ? 31.80164 -23.09633 14.23035 0.542 18.96230 N ? B ? 18 N 1
   ATOM 4785 CA A VAL B 20 ? 32.86564 -24.08844 14.24670 0.542 20.48194 C ? B ? 18 CA 1
   ATOM 4786 C A VAL B 20 ? 33.06834 -24.51061 15.68903 0.542 21.41936 C ? B ? 18 C 1
   ATOM 4787 O A VAL B 20 ? 33.06433 -23.67358 16.59301 0.542 18.71901 O ? B ? 18 O 1
   ATOM 4788 CB A VAL B 20 ? 34.18873 -23.56691 13.64037 0.542 21.88447 C ? B ? 18 CB 1
   ATOM 4789 CG1 A VAL B 20 ? 34.65140 -22.33376 14.32478 0.542 26.21154 C ? B ? 18 CG1 1
   ATOM 4790 CG2 A VAL B 20 ? 35.26045 -24.64071 13.66608 0.542 20.64686 C ? B ? 18 CG2 1
   ATOM 4791 N B VAL B 20 ? 32.14205 -22.96713 14.32787 0.458 18.73042 N ? B ? 18 N 1
   ATOM 4792 CA B VAL B 20 ? 33.33773 -23.79277 14.27087 0.458 18.93485 C ? B ? 18 CA 1
   ATOM 4793 C B VAL B 20 ? 33.65557 -24.22585 15.69129 0.458 20.23012 C ? B ? 18 C 1
   ATOM 4794 O B VAL B 20 ? 33.84677 -23.38083 16.56931 0.458 20.23520 O ? B ? 18 O 1
   ATOM 4795 CB B VAL B 20 ? 34.52967 -23.05644 13.63793 0.458 18.31373 C ? B ? 18 CB 1
   ATOM 4796 CG1 B VAL B 20 ? 35.77830 -23.89195 13.73901 0.458 15.43110 C ? B ? 18 CG1 1
   ATOM 4797 CG2 B VAL B 20 ? 34.20382 -22.72520 12.16034 0.458 12.08869 C ? B ? 18 CG2 1
   ATOM 4798 N A THR B 21 ? 33.22521 -25.80988 15.88565 0.542 22.76567 N ? B ? 19 N 1
   ATOM 4799 CA A THR B 21 ? 33.36847 -26.42480 17.19690 0.542 24.04174 C ? B ? 19 CA 1
   ATOM 4800 C A THR B 21 ? 34.57762 -27.33842 17.16048 0.542 22.85241 C ? B ? 19 C 1
   ATOM 4801 O A THR B 21 ? 34.72444 -28.14990 16.24327 0.542 23.88243 O ? B ? 19 O 1
   ATOM 4802 CB A THR B 21 ? 32.11334 -27.21938 17.57772 0.542 22.83165 C ? B ? 19 CB 1
   ATOM 4803 OG1 A THR B 21 ? 31.00104 -26.32789 17.62159 0.542 22.66075 O ? B ? 19 OG1 1
   ATOM 4804 CG2 A THR B 21 ? 32.26971 -27.88311 19.00887 0.542 23.96690 C ? B ? 19 CG2 1
   ATOM 4805 N B THR B 21 ? 33.68969 -25.53667 15.90937 0.458 21.33397 N ? B ? 19 N 1
   ATOM 4806 CA B THR B 21 ? 33.95842 -26.14868 17.20236 0.458 23.11582 C ? B ? 19 CA 1
   ATOM 4807 C B THR B 21 ? 35.12342 -27.12398 17.07344 0.458 24.45851 C ? B ? 19 C 1
   ATOM 4808 O B THR B 21 ? 35.31691 -27.78625 16.04435 0.458 21.26149 O ? B ? 19 O 1
   ATOM 4809 CB B THR B 21 ? 32.72043 -26.89099 17.74928 0.458 26.13348 C ? B ? 19 CB 1
   ATOM 4810 OG1 B THR B 21 ? 31.63481 -25.97439 17.88473 0.458 22.92153 O ? B ? 19 OG1 1
   ATOM 4811 CG2 B THR B 21 ? 33.00159 -27.55318 19.15767 0.458 21.20344 C ? B ? 19 CG2 1
   ATOM 4812 N A CYS B 22 ? 35.45066 -27.19983 18.15529 0.542 29.89188 N ? B ? 20 N 1
   ATOM 4813 CA A CYS B 22 ? 36.53221 -28.14791 18.36439 0.542 24.70317 C ? B ? 20 CA 1
   ATOM 4814 C A CYS B 22 ? 36.46288 -28.55140 19.82468 0.542 30.78718 C ? B ? 20 C 1
   ATOM 4815 O A CYS B 22 ? 36.43361 -27.68344 20.70596 0.542 21.84014 O ? B ? 20 O 1
   ATOM 4816 CB A CYS B 22 ? 37.90904 -27.55947 17.99790 0.542 26.47920 C ? B ? 20 CB 1
   ATOM 4817 SG A CYS B 22 ? 39.32500 -28.66467 18.35551 0.542 34.39841 S ? B ? 20 SG 1
   ATOM 4818 N B CYS B 22 ? 35.90920 -27.20065 18.13901 0.458 29.02637 N ? B ? 20 N 1
   ATOM 4819 CA B CYS B 22 ? 36.98719 -28.17388 18.21900 0.458 26.26902 C ? B ? 20 CA 1
   ATOM 4820 C B CYS B 22 ? 37.05614 -28.51892 19.70170 0.458 29.03089 C ? B ? 20 C 1
   ATOM 4821 O B CYS B 22 ? 37.50747 -27.69644 20.50070 0.458 26.90661 O ? B ? 20 O 1
   ATOM 4822 CB B CYS B 22 ? 38.29513 -27.60279 17.67563 0.458 24.53999 C ? B ? 20 CB 1
   ATOM 4823 SG B CYS B 22 ? 39.67993 -28.79282 17.53668 0.458 41.43548 S ? B ? 20 SG 1
   ATOM 4824 N A GLY B 23 ? 36.38820 -29.86071 20.07447 0.542 32.66288 N ? B ? 21 N 1
   ATOM 4825 CA A GLY B 23 ? 36.09051 -30.32511 21.41659 0.542 30.19462 C ? B ? 21 CA 1
   ATOM 4826 C A GLY B 23 ? 34.81415 -29.69001 21.91287 0.542 32.70784 C ? B ? 21 C 1
   ATOM 4827 O A GLY B 23 ? 33.75966 -29.83804 21.29820 0.542 36.04339 O ? B ? 21 O 1
   ATOM 4828 N B GLY B 23 ? 36.52419 -29.68746 20.06902 0.458 32.82422 N ? B ? 21 N 1
   ATOM 4829 CA B GLY B 23 ? 36.33429 -29.99914 21.47840 0.458 30.87922 C ? B ? 21 CA 1
   ATOM 4830 C B GLY B 23 ? 35.07920 -29.37614 22.06462 0.458 33.60500 C ? B ? 21 C 1
   ATOM 4831 O B GLY B 23 ? 33.97025 -29.66888 21.60885 0.458 34.17892 O ? B ? 21 O 1
   ATOM 4832 N A THR B 24 ? 34.88426 -28.95246 23.01175 0.542 27.34319 N ? B ? 22 N 1
   ATOM 4833 CA A THR B 24 ? 33.74559 -28.17466 23.45802 0.542 26.31046 C ? B ? 22 CA 1
   ATOM 4834 C A THR B 24 ? 33.93710 -26.67282 23.21756 0.542 32.66859 C ? B ? 22 C 1
   ATOM 4835 O A THR B 24 ? 33.07317 -25.87775 23.61029 0.542 39.69268 O ? B ? 22 O 1
   ATOM 4836 CB A THR B 24 ? 33.47755 -28.48635 24.94694 0.542 41.32154 C ? B ? 22 CB 1
   ATOM 4837 OG1 A THR B 24 ? 33.63371 -29.90126 25.16057 0.542 30.69218 O ? B ? 22 OG1 1
   ATOM 4838 CG2 A THR B 24 ? 32.04786 -28.10056 25.36007 0.542 40.27362 C ? B ? 22 CG2 1
   ATOM 4839 N B THR B 24 ? 35.21899 -28.50701 23.07180 0.458 28.19261 N ? B ? 22 N 1
   ATOM 4840 CA B THR B 24 ? 34.05796 -27.94579 23.74998 0.458 30.49605 C ? B ? 22 CA 1
   ATOM 4841 C B THR B 24 ? 33.85540 -26.45436 23.50356 0.458 33.04074 C ? B ? 22 C 1
   ATOM 4842 O B THR B 24 ? 32.88518 -25.88499 24.01742 0.458 40.67362 O ? B ? 22 O 1
   ATOM 4843 CB B THR B 24 ? 34.14803 -28.19997 25.26904 0.458 28.86202 C ? B ? 22 CB 1
   ATOM 4844 OG1 B THR B 24 ? 34.86015 -27.14199 25.88158 0.458 35.30521 O ? B ? 22 OG1 1
   ATOM 4845 CG2 B THR B 24 ? 34.87362 -29.50811 25.55851 0.458 31.18328 C ? B ? 22 CG2 1
   ATOM 4846 N A THR B 25 ? 35.01503 -26.26217 22.53540 0.542 33.09673 N ? B ? 23 N 1
   ATOM 4847 CA A THR B 25 ? 35.26303 -24.84998 22.22822 0.542 31.95873 C ? B ? 23 CA 1
   ATOM 4848 C A THR B 25 ? 34.65135 -24.49649 20.87566 0.542 29.26187 C ? B ? 23 C 1
   ATOM 4849 O A THR B 25 ? 35.02188 -25.07807 19.85001 0.542 26.76458 O ? B ? 23 O 1
   ATOM 4850 CB A THR B 25 ? 36.75657 -24.52728 22.20204 0.542 34.42688 C ? B ? 23 CB 1
   ATOM 4851 OG1 A THR B 25 ? 37.33231 -24.81350 23.47322 0.542 30.97019 O ? B ? 23 OG1 1
   ATOM 4852 CG2 A THR B 25 ? 36.99978 -23.04637 21.87355 0.542 25.50922 C ? B ? 23 CG2 1
   ATOM 4853 N B THR B 25 ? 34.71393 -25.81292 22.71839 0.458 34.16022 N ? B ? 23 N 1
   ATOM 4854 CA B THR B 25 ? 34.60809 -24.38724 22.42659 0.458 30.79980 C ? B ? 23 CA 1
   ATOM 4855 C B THR B 25 ? 33.95914 -24.18747 21.05761 0.458 29.44705 C ? B ? 23 C 1
   ATOM 4856 O B THR B 25 ? 34.34599 -24.83274 20.08488 0.458 23.70159 O ? B ? 23 O 1
   ATOM 4857 CB B THR B 25 ? 35.98673 -23.71498 22.46822 0.458 31.15001 C ? B ? 23 CB 1
   ATOM 4858 OG1 B THR B 25 ? 35.89937 -22.37777 21.95759 0.458 35.36239 O ? B ? 23 OG1 1
   ATOM 4859 CG2 B THR B 25 ? 37.01991 -24.48964 21.64860 0.458 32.93206 C ? B ? 23 CG2 1
   ATOM 4860 N A THR B 26 ? 33.77581 -23.49990 20.87660 0.542 29.31138 N ? B ? 24 N 1
   ATOM 4861 CA A THR B 26 ? 32.96225 -23.13831 19.73635 0.542 28.09646 C ? B ? 24 CA 1
   ATOM 4862 C A THR B 26 ? 33.05699 -21.64241 19.49154 0.542 27.69451 C ? B ? 24 C 1
   ATOM 4863 O A THR B 26 ? 33.08042 -20.84681 20.43173 0.542 23.46373 O ? B ? 24 O 1
   ATOM 4864 CB A THR B 26 ? 31.49290 -23.52211 19.96919 0.542 30.16043 C ? B ? 24 CB 1
   ATOM 4865 OG1 A THR B 26 ? 31.39874 -24.91935 20.27823 0.542 34.73275 O ? B ? 24 OG1 1
   ATOM 4866 CG2 A THR B 26 ? 30.68672 -23.25273 18.71424 0.542 24.47500 C ? B ? 24 CG2 1
   ATOM 4867 N B THR B 26 ? 32.98124 -23.28818 20.99377 0.458 29.06474 N ? B ? 24 N 1
   ATOM 4868 CA B THR B 26 ? 32.24353 -22.96731 19.77964 0.458 29.00488 C ? B ? 24 CA 1
   ATOM 4869 C B THR B 26 ? 32.42531 -21.48454 19.48408 0.458 27.65332 C ? B ? 24 C 1
   ATOM 4870 O B THR B 26 ? 31.97832 -20.64141 20.27094 0.458 25.61707 O ? B ? 24 O 1
   ATOM 4871 CB B THR B 26 ? 30.75292 -23.29923 19.93733 0.458 29.92931 C ? B ? 24 CB 1
   ATOM 4872 OG1 B THR B 26 ? 30.55607 -24.72265 19.97640 0.458 28.41575 O ? B ? 24 OG1 1
   ATOM 4873 CG2 B THR B 26 ? 29.96567 -22.73945 18.77759 0.458 24.52629 C ? B ? 24 CG2 1
   ATOM 4874 N A LEU B 27 ? 33.09780 -21.25243 18.22565 0.542 23.88864 N ? B ? 25 N 1
   ATOM 4875 CA A LEU B 27 ? 32.88911 -19.84640 17.92727 0.542 24.02230 C ? B ? 25 CA 1
   ATOM 4876 C A LEU B 27 ? 32.35555 -19.68257 16.50677 0.542 20.46346 C ? B ? 25 C 1
   ATOM 4877 O A LEU B 27 ? 31.69241 -20.57454 15.97782 0.542 18.53811 O ? B ? 25 O 1
   ATOM 4878 CB A LEU B 27 ? 34.18227 -19.05858 18.13653 0.542 24.75549 C ? B ? 25 CB 1
   ATOM 4879 CG A LEU B 27 ? 35.46596 -19.79667 17.77190 0.542 26.12895 C ? B ? 25 CG 1
   ATOM 4880 CD1 A LEU B 27 ? 35.75625 -19.72083 16.28101 0.542 30.29299 C ? B ? 25 CD1 1
   ATOM 4881 CD2 A LEU B 27 ? 36.64332 -19.27915 18.60130 0.542 30.48503 C ? B ? 25 CD2 1
   ATOM 4882 N B LEU B 27 ? 33.08327 -21.16674 18.35747 0.458 24.02466 N ? B ? 25 N 1
   ATOM 4883 CA B LEU B 27 ? 33.28931 -19.78703 17.92457 0.458 23.47186 C ? B ? 25 CA 1
   ATOM 4884 C B LEU B 27 ? 32.85703 -19.61215 16.46737 0.458 21.11365 C ? B ? 25 C 1
   ATOM 4885 O B LEU B 27 ? 32.75895 -20.57459 15.70996 0.458 16.72010 O ? B ? 25 O 1
   ATOM 4886 CB B LEU B 27 ? 34.75391 -19.34010 18.08499 0.458 25.15471 C ? B ? 25 CB 1
   ATOM 4887 CG B LEU B 27 ? 35.93112 -20.19586 17.59567 0.458 26.19832 C ? B ? 25 CG 1
   ATOM 4888 CD1 B LEU B 27 ? 35.89324 -20.52525 16.08345 0.458 25.53843 C ? B ? 25 CD1 1
   ATOM 4889 CD2 B LEU B 27 ? 37.25056 -19.50304 17.97701 0.458 27.80154 C ? B ? 25 CD2 1
   ATOM 4890 N A ASN B 28 ? 32.62737 -18.54379 15.90570 0.542 21.39585 N ? B ? 26 N 1
   ATOM 4891 CA A ASN B 28 ? 32.05134 -18.20287 14.61611 0.542 21.77286 C ? B ? 26 CA 1
   ATOM 4892 C A ASN B 28 ? 33.12165 -18.31682 13.54366 0.542 20.96197 C ? B ? 26 C 1
   ATOM 4893 O A ASN B 28 ? 34.30241 -18.04807 13.78327 0.542 21.92993 O ? B ? 26 O 1
   ATOM 4894 CB A ASN B 28 ? 31.47121 -16.78148 14.63716 0.542 19.50449 C ? B ? 26 CB 1
   ATOM 4895 CG A ASN B 28 ? 30.35925 -16.61800 15.66733 0.542 28.04965 C ? B ? 26 CG 1
   ATOM 4896 OD1 A ASN B 28 ? 29.24791 -17.10222 15.47412 0.542 27.49109 O ? B ? 26 OD1 1
   ATOM 4897 ND2 A ASN B 28 ? 30.66188 -15.94240 16.77303 0.542 26.47719 N ? B ? 26 ND2 1
   ATOM 4898 N B ASN B 28 ? 32.63601 -18.35926 16.08540 0.458 21.24834 N ? B ? 26 N 1
   ATOM 4899 CA B ASN B 28 ? 32.11498 -18.05153 14.75610 0.458 22.30020 C ? B ? 26 CA 1
   ATOM 4900 C B ASN B 28 ? 33.19138 -18.22101 13.69240 0.458 20.67758 C ? B ? 26 C 1
   ATOM 4901 O B ASN B 28 ? 34.38456 -18.02571 13.93600 0.458 22.12139 O ? B ? 26 O 1
   ATOM 4902 CB B ASN B 28 ? 31.57799 -16.61700 14.70467 0.458 19.56503 C ? B ? 26 CB 1
   ATOM 4903 CG B ASN B 28 ? 30.46686 -16.37321 15.71122 0.458 27.79280 C ? B ? 26 CG 1
   ATOM 4904 OD1 B ASN B 28 ? 29.39693 -16.98366 15.63350 0.458 27.97633 O ? B ? 26 OD1 1
   ATOM 4905 ND2 B ASN B 28 ? 30.71953 -15.48327 16.66893 0.458 26.14641 N ? B ? 26 ND2 1
   ATOM 4906 N A GLY B 29 ? 32.69384 -18.69878 12.34087 0.542 20.22668 N ? B ? 27 N 1
   ATOM 4907 CA A GLY B 29 ? 33.56540 -18.70627 11.19506 0.542 18.76577 C ? B ? 27 CA 1
   ATOM 4908 C A GLY B 29 ? 32.87957 -18.03126 10.01354 0.542 21.92462 C ? B ? 27 C 1
   ATOM 4909 O A GLY B 29 ? 31.72565 -17.60538 10.10376 0.542 18.68491 O ? B ? 27 O 1
   ATOM 4910 N B GLY B 29 ? 32.75086 -18.53892 12.48553 0.458 20.94888 N ? B ? 27 N 1
   ATOM 4911 CA B GLY B 29 ? 33.65709 -18.66836 11.36904 0.458 18.00398 C ? B ? 27 CA 1
   ATOM 4912 C B GLY B 29 ? 33.02202 -18.11805 10.10720 0.458 22.37439 C ? B ? 27 C 1
   ATOM 4913 O B GLY B 29 ? 31.79532 -18.09316 9.95564 0.458 18.20131 O ? B ? 27 O 1
   ATOM 4914 N A LEU B 30 ? 33.60944 -17.98267 8.90425 0.542 20.36638 N ? B ? 28 N 1
   ATOM 4915 CA A LEU B 30 ? 33.18797 -17.23884 7.72142 0.542 19.55800 C ? B ? 28 CA 1
   ATOM 4916 C A LEU B 30 ? 33.35467 -18.12233 6.50022 0.542 18.88093 C ? B ? 28 C 1
   ATOM 4917 O A LEU B 30 ? 34.48319 -18.44780 6.11508 0.542 18.96668 O ? B ? 28 O 1
   ATOM 4918 CB A LEU B 30 ? 33.99929 -15.95006 7.56394 0.542 19.63399 C ? B ? 28 CB 1
   ATOM 4919 CG A LEU B 30 ? 33.67809 -15.11516 6.30734 0.542 20.96001 C ? B ? 28 CG 1
   ATOM 4920 CD1 A LEU B 30 ? 32.26587 -14.53906 6.37730 0.542 19.02236 C ? B ? 28 CD1 1
   ATOM 4921 CD2 A LEU B 30 ? 34.69975 -14.00505 6.13723 0.542 20.96426 C ? B ? 28 CD2 1
   ATOM 4922 N B LEU B 30 ? 33.88250 -17.69547 9.19134 0.458 19.57300 N ? B ? 28 N 1
   ATOM 4923 CA B LEU B 30 ? 33.48011 -17.09308 7.92669 0.458 21.03139 C ? B ? 28 CA 1
   ATOM 4924 C B LEU B 30 ? 33.73269 -18.10501 6.81999 0.458 18.40706 C ? B ? 28 C 1
   ATOM 4925 O B LEU B 30 ? 34.86457 -18.55830 6.65034 0.458 20.21097 O ? B ? 28 O 1
   ATOM 4926 CB B LEU B 30 ? 34.27121 -15.80720 7.68405 0.458 19.17920 C ? B ? 28 CB 1
   ATOM 4927 CG B LEU B 30 ? 33.92890 -14.94152 6.45626 0.458 21.54741 C ? B ? 28 CG 1
   ATOM 4928 CD1 B LEU B 30 ? 32.64798 -14.14144 6.67017 0.458 19.65711 C ? B ? 28 CD1 1
   ATOM 4929 CD2 B LEU B 30 ? 35.09187 -14.01896 6.13350 0.458 20.74579 C ? B ? 28 CD2 1
   ATOM 4930 N A TRP B 31 ? 32.23816 -18.43379 5.85408 0.542 17.33013 N ? B ? 29 N 1
   ATOM 4931 CA A TRP B 31 ? 32.16648 -19.43816 4.79202 0.542 17.63945 C ? B ? 29 CA 1
   ATOM 4932 C A TRP B 31 ? 32.12907 -18.73862 3.43365 0.542 18.19499 C ? B ? 29 C 1
   ATOM 4933 O A TRP B 31 ? 31.08434 -18.24319 3.00408 0.542 19.45266 O ? B ? 29 O 1
   ATOM 4934 CB A TRP B 31 ? 30.93673 -20.30923 5.03625 0.542 16.29487 C ? B ? 29 CB 1
   ATOM 4935 CG A TRP B 31 ? 30.78503 -21.49357 4.13895 0.542 18.47867 C ? B ? 29 CG 1
   ATOM 4936 CD1 A TRP B 31 ? 31.76881 -22.12641 3.45429 0.542 18.73471 C ? B ? 29 CD1 1
   ATOM 4937 CD2 A TRP B 31 ? 29.56225 -22.18228 3.82799 0.542 17.32580 C ? B ? 29 CD2 1
   ATOM 4938 NE1 A TRP B 31 ? 31.23432 -23.16583 2.71870 0.542 20.67648 N ? B ? 29 NE1 1
   ATOM 4939 CE2 A TRP B 31 ? 29.88286 -23.22109 2.94507 0.542 18.51313 C ? B ? 29 CE2 1
   ATOM 4940 CE3 A TRP B 31 ? 28.22645 -22.00665 4.20506 0.542 17.92715 C ? B ? 29 CE3 1
   ATOM 4941 CZ2 A TRP B 31 ? 28.91528 -24.08805 2.41762 0.542 21.31323 C ? B ? 29 CZ2 1
   ATOM 4942 CZ3 A TRP B 31 ? 27.26951 -22.86322 3.69268 0.542 25.12657 C ? B ? 29 CZ3 1
   ATOM 4943 CH2 A TRP B 31 ? 27.61823 -23.89525 2.80510 0.542 26.18687 C ? B ? 29 CH2 1
   ATOM 4944 N B TRP B 31 ? 32.69193 -18.43316 6.05528 0.458 18.13036 N ? B ? 29 N 1
   ATOM 4945 CA B TRP B 31 ? 32.74669 -19.44973 5.00217 0.458 19.31429 C ? B ? 29 CA 1
   ATOM 4946 C B TRP B 31 ? 32.68500 -18.76907 3.63779 0.458 15.49636 C ? B ? 29 C 1
   ATOM 4947 O B TRP B 31 ? 31.64799 -18.21141 3.25949 0.458 18.78945 O ? B ? 29 O 1
   ATOM 4948 CB B TRP B 31 ? 31.59761 -20.43632 5.20224 0.458 16.71031 C ? B ? 29 CB 1
   ATOM 4949 CG B TRP B 31 ? 31.37760 -21.46675 4.13361 0.458 18.63289 C ? B ? 29 CG 1
   ATOM 4950 CD1 B TRP B 31 ? 32.28458 -21.95249 3.24720 0.458 17.87690 C ? B ? 29 CD1 1
   ATOM 4951 CD2 B TRP B 31 ? 30.14471 -22.15054 3.87194 0.458 17.06908 C ? B ? 29 CD2 1
   ATOM 4952 NE1 B TRP B 31 ? 31.68042 -22.90009 2.42512 0.458 20.57197 N ? B ? 29 NE1 1
   ATOM 4953 CE2 B TRP B 31 ? 30.37005 -23.03490 2.80144 0.458 19.87706 C ? B ? 29 CE2 1
   ATOM 4954 CE3 B TRP B 31 ? 28.86864 -22.08488 4.43460 0.458 19.99177 C ? B ? 29 CE3 1
   ATOM 4955 CZ2 B TRP B 31 ? 29.36415 -23.85575 2.28203 0.458 22.05104 C ? B ? 29 CZ2 1
   ATOM 4956 CZ3 B TRP B 31 ? 27.87934 -22.89407 3.92569 0.458 22.41298 C ? B ? 29 CZ3 1
   ATOM 4957 CH2 B TRP B 31 ? 28.12954 -23.76691 2.85419 0.458 24.40969 C ? B ? 29 CH2 1
   ATOM 4958 N A LEU B 32 ? 33.26267 -18.71750 2.73864 0.542 16.61245 N ? B ? 30 N 1
   ATOM 4959 CA A LEU B 32 ? 33.35096 -18.15514 1.39186 0.542 15.40328 C ? B ? 30 CA 1
   ATOM 4960 C A LEU B 32 ? 33.88721 -19.21794 0.44077 0.542 20.76485 C ? B ? 30 C 1
   ATOM 4961 O A LEU B 32 ? 34.94582 -19.79924 0.70260 0.542 19.52651 O ? B ? 30 O 1
   ATOM 4962 CB A LEU B 32 ? 34.27009 -16.92331 1.36246 0.542 20.61385 C ? B ? 30 CB 1
   ATOM 4963 CG A LEU B 32 ? 33.90073 -15.83480 2.37868 0.542 21.27664 C ? B ? 30 CG 1
   ATOM 4964 CD1 A LEU B 32 ? 35.07334 -14.85042 2.66687 0.542 21.90480 C ? B ? 30 CD1 1
   ATOM 4965 CD2 A LEU B 32 ? 32.67184 -15.08105 1.91875 0.542 17.44602 C ? B ? 30 CD2 1
   ATOM 4966 N B LEU B 32 ? 33.79312 -18.80175 2.90177 0.458 16.60445 N ? B ? 30 N 1
   ATOM 4967 CA B LEU B 32 ? 33.87471 -18.21097 1.56828 0.458 17.73486 C ? B ? 30 CA 1
   ATOM 4968 C B LEU B 32 ? 34.42788 -19.23661 0.59551 0.458 20.12238 C ? B ? 30 C 1
   ATOM 4969 O B LEU B 32 ? 35.45854 -19.86233 0.87433 0.458 20.84057 O ? B ? 30 O 1
   ATOM 4970 CB B LEU B 32 ? 34.77164 -16.97772 1.55038 0.458 20.63500 C ? B ? 30 CB 1
   ATOM 4971 CG B LEU B 32 ? 34.40487 -15.91039 2.56864 0.458 24.05031 C ? B ? 30 CG 1
   ATOM 4972 CD1 B LEU B 32 ? 35.58307 -14.95219 2.74094 0.458 19.26086 C ? B ? 30 CD1 1
   ATOM 4973 CD2 B LEU B 32 ? 33.16525 -15.19188 2.06876 0.458 18.70460 C ? B ? 30 CD2 1
   ATOM 4974 N A ASP B 33 ? 33.16515 -19.46818 -0.66052 0.542 19.84187 N ? B ? 31 N 1
   ATOM 4975 CA A ASP B 33 ? 33.51907 -20.55961 -1.58335 0.542 21.35845 C ? B ? 31 CA 1
   ATOM 4976 C A ASP B 33 ? 33.67549 -21.79863 -0.70223 0.542 23.29749 C ? B ? 31 C 1
   ATOM 4977 O A ASP B 33 ? 32.82598 -22.00975 0.17152 0.542 22.33864 O ? B ? 31 O 1
   ATOM 4978 CB A ASP B 33 ? 34.73885 -20.18740 -2.42054 0.542 23.16087 C ? B ? 31 CB 1
   ATOM 4979 CG A ASP B 33 ? 34.48037 -19.00477 -3.33724 0.542 27.70510 C ? B ? 31 CG 1
   ATOM 4980 OD1 A ASP B 33 ? 33.44036 -19.02326 -4.01029 0.542 24.12371 O ? B ? 31 OD1 1
   ATOM 4981 OD2 A ASP B 33 ? 35.30456 -18.05716 -3.37611 0.542 22.84466 O ? B ? 31 OD2 1
   ATOM 4982 N B ASP B 33 ? 33.76685 -19.37143 -0.55530 0.458 19.65980 N ? B ? 31 N 1
   ATOM 4983 CA B ASP B 33 ? 34.09313 -20.44203 -1.48428 0.458 23.43227 C ? B ? 31 CA 1
   ATOM 4984 C B ASP B 33 ? 34.07659 -21.73315 -0.67654 0.458 22.96046 C ? B ? 31 C 1
   ATOM 4985 O B ASP B 33 ? 33.08931 -21.99292 0.01697 0.458 22.14541 O ? B ? 31 O 1
   ATOM 4986 CB B ASP B 33 ? 35.42740 -20.14713 -2.17295 0.458 23.39262 C ? B ? 31 CB 1
   ATOM 4987 CG B ASP B 33 ? 35.37000 -18.85391 -2.97929 0.458 27.60446 C ? B ? 31 CG 1
   ATOM 4988 OD1 B ASP B 33 ? 34.37533 -18.69329 -3.72633 0.458 27.56473 O ? B ? 31 OD1 1
   ATOM 4989 OD2 B ASP B 33 ? 36.27147 -17.99134 -2.82915 0.458 25.31485 O ? B ? 31 OD2 1
   ATOM 4990 N A ASP B 34 ? 34.75370 -22.57488 -0.83460 0.542 23.57706 N ? B ? 32 N 1
   ATOM 4991 CA A ASP B 34 ? 34.89905 -23.82464 -0.09022 0.542 23.56707 C ? B ? 32 CA 1
   ATOM 4992 C A ASP B 34 ? 35.83174 -23.70467 1.11601 0.542 23.67310 C ? B ? 32 C 1
   ATOM 4993 O A ASP B 34 ? 36.38270 -24.71741 1.58366 0.542 25.97910 O ? B ? 32 O 1
   ATOM 4994 CB A ASP B 34 ? 35.35830 -24.95704 -1.01267 0.542 25.61589 C ? B ? 32 CB 1
   ATOM 4995 CG A ASP B 34 ? 36.72691 -24.70440 -1.64687 0.542 28.57119 C ? B ? 32 CG 1
   ATOM 4996 OD1 A ASP B 34 ? 37.07669 -23.54625 -1.98727 0.542 22.80434 O ? B ? 32 OD1 1
   ATOM 4997 OD2 A ASP B 34 ? 37.45835 -25.70048 -1.81665 0.542 35.40349 O ? B ? 32 OD2 1
   ATOM 4998 N B ASP B 34 ? 35.15637 -22.50866 -0.67678 0.458 23.29920 N ? B ? 32 N 1
   ATOM 4999 CA B ASP B 34 ? 35.19238 -23.75785 0.08517 0.458 22.95525 C ? B ? 32 CA 1
   ATOM 5000 C B ASP B 34 ? 36.19278 -23.71086 1.23474 0.458 24.45509 C ? B ? 32 C 1
   ATOM 5001 O B ASP B 34 ? 36.87218 -24.70260 1.54056 0.458 23.62043 O ? B ? 32 O 1
   ATOM 5002 CB B ASP B 34 ? 35.49351 -24.94525 -0.81998 0.458 25.66427 C ? B ? 32 CB 1
   ATOM 5003 CG B ASP B 34 ? 36.77134 -24.76473 -1.60229 0.458 28.57708 C ? B ? 32 CG 1
   ATOM 5004 OD1 B ASP B 34 ? 37.60589 -23.90353 -1.22644 0.458 23.17297 O ? B ? 32 OD1 1
   ATOM 5005 OD2 B ASP B 34 ? 36.92770 -25.49066 -2.59742 0.458 29.74135 O ? B ? 32 OD2 1
   ATOM 5006 N A VAL B 35 ? 35.98701 -22.50465 1.66602 0.542 19.91691 N ? B ? 33 N 1
   ATOM 5007 CA A VAL B 35 ? 36.90614 -22.26514 2.77165 0.542 21.10424 C ? B ? 33 CA 1
   ATOM 5008 C A VAL B 35 ? 36.13494 -21.63863 3.92337 0.542 23.11865 C ? B ? 33 C 1
   ATOM 5009 O A VAL B 35 ? 35.23960 -20.81695 3.69701 0.542 19.72413 O ? B ? 33 O 1
   ATOM 5010 CB A VAL B 35 ? 38.07809 -21.35772 2.33760 0.542 25.86881 C ? B ? 33 CB 1
   ATOM 5011 CG1 A VAL B 35 ? 39.04886 -21.12806 3.49524 0.542 25.05695 C ? B ? 33 CG1 1
   ATOM 5012 CG2 A VAL B 35 ? 38.80353 -21.95631 1.13520 0.542 28.47541 C ? B ? 33 CG2 1
   ATOM 5013 N B VAL B 35 ? 36.29883 -22.56371 1.88936 0.458 21.02848 N ? B ? 33 N 1
   ATOM 5014 CA B VAL B 35 ? 37.23010 -22.39848 2.99337 0.458 20.80672 C ? B ? 33 CA 1
   ATOM 5015 C B VAL B 35 ? 36.51341 -21.65829 4.10683 0.458 22.90151 C ? B ? 33 C 1
   ATOM 5016 O B VAL B 35 ? 35.79230 -20.68647 3.84949 0.458 20.71766 O ? B ? 33 O 1
   ATOM 5017 CB B VAL B 35 ? 38.50584 -21.64869 2.56076 0.458 25.89290 C ? B ? 33 CB 1
   ATOM 5018 CG1 B VAL B 35 ? 39.33647 -21.24075 3.78082 0.458 25.00734 C ? B ? 33 CG1 1
   ATOM 5019 CG2 B VAL B 35 ? 39.33199 -22.51514 1.61093 0.458 26.46574 C ? B ? 33 CG2 1
   ATOM 5020 N A VAL B 36 ? 36.46766 -22.04600 5.15482 0.542 21.37267 N ? B ? 34 N 1
   ATOM 5021 CA A VAL B 36 ? 35.95863 -21.42525 6.37631 0.542 20.95845 C ? B ? 34 CA 1
   ATOM 5022 C A VAL B 36 ? 37.13416 -20.80732 7.12557 0.542 22.40448 C ? B ? 34 C 1
   ATOM 5023 O A VAL B 36 ? 38.17879 -21.45143 7.30991 0.542 22.77405 O ? B ? 34 O 1
   ATOM 5024 CB A VAL B 36 ? 35.20787 -22.43447 7.26873 0.542 21.81820 C ? B ? 34 CB 1
   ATOM 5025 CG1 A VAL B 36 ? 34.83473 -21.81190 8.64256 0.542 20.61835 C ? B ? 34 CG1 1
   ATOM 5026 CG2 A VAL B 36 ? 33.96554 -22.95615 6.54410 0.542 22.53472 C ? B ? 34 CG2 1
   ATOM 5027 N B VAL B 36 ? 36.68440 -22.13852 5.33503 0.458 20.83294 N ? B ? 34 N 1
   ATOM 5028 CA B VAL B 36 ? 36.17330 -21.47110 6.52542 0.458 21.40398 C ? B ? 34 CA 1
   ATOM 5029 C B VAL B 36 ? 37.36236 -20.84507 7.23820 0.458 22.74608 C ? B ? 34 C 1
   ATOM 5030 O B VAL B 36 ? 38.30473 -21.54730 7.63079 0.458 23.11794 O ? B ? 34 O 1
   ATOM 5031 CB B VAL B 36 ? 35.41185 -22.43982 7.44593 0.458 21.55361 C ? B ? 34 CB 1
   ATOM 5032 CG1 B VAL B 36 ? 35.02845 -21.75356 8.77181 0.458 20.53890 C ? B ? 34 CG1 1
   ATOM 5033 CG2 B VAL B 36 ? 34.16682 -22.97324 6.73038 0.458 22.88646 C ? B ? 34 CG2 1
   ATOM 5034 N A TYR B 37 ? 36.95985 -19.56709 7.55780 0.542 20.03907 N ? B ? 35 N 1
   ATOM 5035 CA A TYR B 37 ? 37.96419 -18.81884 8.31654 0.542 23.10392 C ? B ? 35 CA 1
   ATOM 5036 C A TYR B 37 ? 37.46971 -18.58608 9.73961 0.542 23.28709 C ? B ? 35 C 1
   ATOM 5037 O A TYR B 37 ? 36.33875 -18.12427 9.91347 0.542 24.85310 O ? B ? 35 O 1
   ATOM 5038 CB A TYR B 37 ? 38.22353 -17.46436 7.64379 0.542 21.19281 C ? B ? 35 CB 1
   ATOM 5039 CG A TYR B 37 ? 38.54781 -17.56414 6.17431 0.542 24.73320 C ? B ? 35 CG 1
   ATOM 5040 CD1 A TYR B 37 ? 37.53706 -17.70881 5.21806 0.542 22.09660 C ? B ? 35 CD1 1
   ATOM 5041 CD2 A TYR B 37 ? 39.86020 -17.48757 5.72811 0.542 28.29759 C ? B ? 35 CD2 1
   ATOM 5042 CE1 A TYR B 37 ? 37.84079 -17.79786 3.87470 0.542 23.02384 C ? B ? 35 CE1 1
   ATOM 5043 CE2 A TYR B 37 ? 40.16426 -17.56410 4.37635 0.542 25.70678 C ? B ? 35 CE2 1
   ATOM 5044 CZ A TYR B 37 ? 39.16732 -17.73089 3.45970 0.542 28.31887 C ? B ? 35 CZ 1
   ATOM 5045 OH A TYR B 37 ? 39.48357 -17.82204 2.10994 0.542 29.29583 O ? B ? 35 OH 1
   ATOM 5046 N B TYR B 37 ? 37.34176 -19.52521 7.35838 0.458 20.92040 N ? B ? 35 N 1
   ATOM 5047 CA B TYR B 37 ? 38.30063 -18.79426 8.18331 0.458 23.06815 C ? B ? 35 CA 1
   ATOM 5048 C B TYR B 37 ? 37.74402 -18.64601 9.58911 0.458 22.85948 C ? B ? 35 C 1
   ATOM 5049 O B TYR B 37 ? 36.54997 -18.38372 9.75227 0.458 23.72974 O ? B ? 35 O 1
   ATOM 5050 CB B TYR B 37 ? 38.55770 -17.39932 7.60563 0.458 21.73265 C ? B ? 35 CB 1
   ATOM 5051 CG B TYR B 37 ? 38.98125 -17.40367 6.17148 0.458 24.76393 C ? B ? 35 CG 1
   ATOM 5052 CD1 B TYR B 37 ? 38.03866 -17.53359 5.15578 0.458 23.66171 C ? B ? 35 CD1 1
   ATOM 5053 CD2 B TYR B 37 ? 40.31678 -17.26157 5.81770 0.458 28.41439 C ? B ? 35 CD2 1
   ATOM 5054 CE1 B TYR B 37 ? 38.41067 -17.53813 3.85058 0.458 25.01574 C ? B ? 35 CE1 1
   ATOM 5055 CE2 B TYR B 37 ? 40.69839 -17.25623 4.48300 0.458 27.36832 C ? B ? 35 CE2 1
   ATOM 5056 CZ B TYR B 37 ? 39.74040 -17.40434 3.51066 0.458 26.60442 C ? B ? 35 CZ 1
   ATOM 5057 OH B TYR B 37 ? 40.07542 -17.41050 2.17119 0.458 33.50821 O ? B ? 35 OH 1
   ATOM 5058 N A CYS B 38 ? 38.30386 -18.87860 10.75053 0.542 23.17334 N ? B ? 36 N 1
   ATOM 5059 CA A CYS B 38 ? 37.96224 -18.59310 12.14476 0.542 23.00216 C ? B ? 36 CA 1
   ATOM 5060 C A CYS B 38 ? 39.23479 -18.40635 12.96282 0.542 25.13759 C ? B ? 36 C 1
   ATOM 5061 O A CYS B 38 ? 40.32327 -18.81401 12.53868 0.542 22.08075 O ? B ? 36 O 1
   ATOM 5062 CB A CYS B 38 ? 37.08540 -19.69561 12.76838 0.542 21.99140 C ? B ? 36 CB 1
   ATOM 5063 SG A CYS B 38 ? 37.88342 -21.30563 13.09615 0.542 25.84830 S ? B ? 36 SG 1
   ATOM 5064 N B CYS B 38 ? 38.60734 -18.77789 10.60189 0.458 22.84098 N ? B ? 36 N 1
   ATOM 5065 CA B CYS B 38 ? 38.17158 -18.64388 11.99000 0.458 23.05393 C ? B ? 36 CA 1
   ATOM 5066 C B CYS B 38 ? 39.38664 -18.36166 12.87250 0.458 25.01511 C ? B ? 36 C 1
   ATOM 5067 O B CYS B 38 ? 40.52953 -18.56570 12.44972 0.458 22.40444 O ? B ? 36 O 1
   ATOM 5068 CB B CYS B 38 ? 37.44000 -19.90850 12.46795 0.458 25.93458 C ? B ? 36 CB 1
   ATOM 5069 SG B CYS B 38 ? 38.47363 -21.40367 12.53004 0.458 23.98090 S ? B ? 36 SG 1
   ATOM 5070 N A PRO B 39 ? 39.13953 -17.78276 14.14255 0.542 25.39296 N ? B ? 37 N 1
   ATOM 5071 CA A PRO B 39 ? 40.33240 -17.60274 14.98022 0.542 27.19442 C ? B ? 37 CA 1
   ATOM 5072 C A PRO B 39 ? 40.90439 -18.94017 15.43857 0.542 28.24696 C ? B ? 37 C 1
   ATOM 5073 O A PRO B 39 ? 40.17744 -19.80825 15.92452 0.542 21.14507 O ? B ? 37 O 1
   ATOM 5074 CB A PRO B 39 ? 39.80662 -16.79249 16.17172 0.542 21.26518 C ? B ? 37 CB 1
   ATOM 5075 CG A PRO B 39 ? 38.60716 -16.09942 15.66063 0.542 23.64398 C ? B ? 37 CG 1
   ATOM 5076 CD A PRO B 39 ? 37.97083 -17.08387 14.71574 0.542 23.29716 C ? B ? 37 CD 1
   ATOM 5077 N B PRO B 39 ? 39.17287 -17.87823 14.09996 0.458 25.39002 N ? B ? 37 N 1
   ATOM 5078 CA B PRO B 39 ? 40.29713 -17.72875 15.02961 0.458 27.33419 C ? B ? 37 CA 1
   ATOM 5079 C B PRO B 39 ? 40.97750 -19.06636 15.30128 0.458 28.00884 C ? B ? 37 C 1
   ATOM 5080 O B PRO B 39 ? 40.32481 -20.09729 15.46813 0.458 23.27193 O ? B ? 37 O 1
   ATOM 5081 CB B PRO B 39 ? 39.63472 -17.17634 16.29915 0.458 20.83101 C ? B ? 37 CB 1
   ATOM 5082 CG B PRO B 39 ? 38.43202 -16.47633 15.81687 0.458 25.06066 C ? B ? 37 CG 1
   ATOM 5083 CD B PRO B 39 ? 37.93290 -17.29709 14.65327 0.458 23.25708 C ? B ? 37 CD 1
   ATOM 5084 N A ARG B 40 ? 42.22777 -19.07974 15.31871 0.542 28.08636 N ? B ? 38 N 1
   ATOM 5085 CA A ARG B 40 ? 42.88466 -20.33726 15.67051 0.542 30.60497 C ? B ? 38 CA 1
   ATOM 5086 C A ARG B 40 ? 42.72631 -20.71319 17.14157 0.542 32.60339 C ? B ? 38 C 1
   ATOM 5087 O A ARG B 40 ? 42.97699 -21.87631 17.49522 0.542 32.95941 O ? B ? 38 O 1
   ATOM 5088 CB A ARG B 40 ? 44.37122 -20.26885 15.29892 0.542 30.79383 C ? B ? 38 CB 1
   ATOM 5089 CG A ARG B 40 ? 45.22897 -19.28428 16.12928 0.542 29.05136 C ? B ? 38 CG 1
   ATOM 5090 CD A ARG B 40 ? 46.68984 -19.39932 15.70166 0.542 27.81003 C ? B ? 38 CD 1
   ATOM 5091 NE A ARG B 40 ? 47.52102 -18.32622 16.24369 0.542 34.09627 N ? B ? 38 NE 1
   ATOM 5092 CZ A ARG B 40 ? 48.82096 -18.19694 16.00851 0.542 33.08457 C ? B ? 38 CZ 1
   ATOM 5093 NH1 A ARG B 40 ? 49.48412 -19.08256 15.27848 0.542 30.83370 N ? B ? 38 NH1 1
   ATOM 5094 NH2 A ARG B 40 ? 49.47136 -17.15067 16.51224 0.542 28.24502 N ? B ? 38 NH2 1
   ATOM 5095 N B ARG B 40 ? 42.30752 -19.04303 15.35196 0.458 28.08909 N ? B ? 38 N 1
   ATOM 5096 CA B ARG B 40 ? 43.01585 -20.27026 15.69735 0.458 30.58639 C ? B ? 38 CA 1
   ATOM 5097 C B ARG B 40 ? 42.82437 -20.67461 17.15427 0.458 32.56332 C ? B ? 38 C 1
   ATOM 5098 O B ARG B 40 ? 43.14183 -21.81929 17.50552 0.458 32.99069 O ? B ? 38 O 1
   ATOM 5099 CB B ARG B 40 ? 44.50564 -20.12336 15.39171 0.458 30.93876 C ? B ? 38 CB 1
   ATOM 5100 CG B ARG B 40 ? 45.26157 -19.20466 16.35275 0.458 28.63528 C ? B ? 38 CG 1
   ATOM 5101 CD B ARG B 40 ? 46.74540 -19.28294 16.06956 0.458 30.33616 C ? B ? 38 CD 1
   ATOM 5102 NE B ARG B 40 ? 47.51231 -18.35988 16.89915 0.458 28.22213 N ? B ? 38 NE 1
   ATOM 5103 CZ B ARG B 40 ? 48.83508 -18.29146 16.91502 0.458 30.02364 C ? B ? 38 CZ 1
   ATOM 5104 NH1 B ARG B 40 ? 49.57408 -19.12213 16.20000 0.458 30.28549 N ? B ? 38 NH1 1
   ATOM 5105 NH2 B ARG B 40 ? 49.42953 -17.36716 17.67219 0.458 27.72920 N ? B ? 38 NH2 1
   ATOM 5106 N . ALA B 41 ? 42.30553 -19.78135 18.00449 1.000 32.35967 N ? B ? 39 N 1
   ATOM 5107 CA . ALA B 41 ? 42.05473 -20.13169 19.39985 1.000 33.75927 C ? B ? 39 CA 1
   ATOM 5108 C . ALA B 41 ? 41.00610 -21.22353 19.56146 1.000 36.82990 C ? B ? 39 C 1
   ATOM 5109 O . ALA B 41 ? 40.84754 -21.74582 20.66769 1.000 32.77000 O ? B ? 39 O 1
   ATOM 5110 CB . ALA B 41 ? 41.57962 -18.92402 20.20600 1.000 26.43014 C ? B ? 39 CB 1
   ATOM 5111 N A VAL B 42 ? 40.22888 -21.53774 18.52415 0.530 29.09387 N ? B ? 40 N 1
   ATOM 5112 CA A VAL B 42 ? 39.17457 -22.53017 18.70817 0.530 29.21928 C ? B ? 40 CA 1
   ATOM 5113 C A VAL B 42 ? 39.74645 -23.88449 19.13500 0.530 27.63342 C ? B ? 40 C 1
   ATOM 5114 O A VAL B 42 ? 39.03702 -24.67949 19.76341 0.530 28.64337 O ? B ? 40 O 1
   ATOM 5115 CB A VAL B 42 ? 38.32897 -22.65287 17.41947 0.530 24.09682 C ? B ? 40 CB 1
   ATOM 5116 CG1 A VAL B 42 ? 39.04858 -23.46537 16.36648 0.530 25.62962 C ? B ? 40 CG1 1
   ATOM 5117 CG2 A VAL B 42 ? 36.93435 -23.23116 17.71919 0.530 21.83472 C ? B ? 40 CG2 1
   ATOM 5118 N B VAL B 42 ? 40.30881 -21.59566 18.48717 0.470 29.12315 N ? B ? 40 N 1
   ATOM 5119 CA B VAL B 42 ? 39.34199 -22.68549 18.58038 0.470 29.77171 C ? B ? 40 CA 1
   ATOM 5120 C B VAL B 42 ? 40.02027 -23.99842 18.96949 0.470 27.00852 C ? B ? 40 C 1
   ATOM 5121 O B VAL B 42 ? 39.36887 -24.89994 19.50752 0.470 28.12978 O ? B ? 40 O 1
   ATOM 5122 CB B VAL B 42 ? 38.57384 -22.82797 17.25179 0.470 23.25813 C ? B ? 40 CB 1
   ATOM 5123 CG1 B VAL B 42 ? 39.50726 -23.23696 16.13591 0.470 26.59928 C ? B ? 40 CG1 1
   ATOM 5124 CG2 B VAL B 42 ? 37.41604 -23.82420 17.39282 0.470 21.42052 C ? B ? 40 CG2 1
   ATOM 5125 N A ILE B 43 ? 41.01846 -24.16002 18.81372 0.530 26.82133 N ? B ? 41 N 1
   ATOM 5126 CA A ILE B 43 ? 41.63386 -25.44924 19.14162 0.530 32.00772 C ? B ? 41 CA 1
   ATOM 5127 C A ILE B 43 ? 42.13047 -25.54226 20.57863 0.530 37.13146 C ? B ? 41 C 1
   ATOM 5128 O A ILE B 43 ? 42.40205 -26.65690 21.05332 0.530 35.26750 O ? B ? 41 O 1
   ATOM 5129 CB A ILE B 43 ? 42.82077 -25.77131 18.21389 0.530 30.43163 C ? B ? 41 CB 1
   ATOM 5130 CG1 A ILE B 43 ? 44.05981 -24.94023 18.58384 0.530 40.76945 C ? B ? 41 CG1 1
   ATOM 5131 CG2 A ILE B 43 ? 42.45159 -25.53409 16.74897 0.530 33.35895 C ? B ? 41 CG2 1
   ATOM 5132 CD1 A ILE B 43 ? 45.27080 -25.24411 17.71622 0.530 34.32118 C ? B ? 41 CD1 1
   ATOM 5133 N B ILE B 43 ? 41.31505 -24.14857 18.68788 0.470 27.34180 N ? B ? 41 N 1
   ATOM 5134 CA B ILE B 43 ? 41.98344 -25.39783 19.05008 0.470 30.44342 C ? B ? 41 CA 1
   ATOM 5135 C B ILE B 43 ? 42.49522 -25.33447 20.49327 0.470 37.27539 C ? B ? 41 C 1
   ATOM 5136 O B ILE B 43 ? 43.44649 -26.04421 20.84681 0.470 38.12314 O ? B ? 41 O 1
   ATOM 5137 CB B ILE B 43 ? 43.11499 -25.75061 18.05965 0.470 31.93633 C ? B ? 41 CB 1
   ATOM 5138 CG1 B ILE B 43 ? 44.27928 -24.75151 18.12339 0.470 38.40829 C ? B ? 41 CG1 1
   ATOM 5139 CG2 B ILE B 43 ? 42.58812 -25.83165 16.62578 0.470 33.23285 C ? B ? 41 CG2 1
   ATOM 5140 CD1 B ILE B 43 ? 45.38786 -25.08200 17.13556 0.470 33.08175 C ? B ? 41 CD1 1
   ATOM 5141 N A CYS B 44 ? 42.26626 -24.41469 21.28278 0.530 34.03751 N ? B ? 42 N 1
   ATOM 5142 CA A CYS B 44 ? 42.84146 -24.39948 22.62797 0.530 40.71226 C ? B ? 42 CA 1
   ATOM 5143 C A CYS B 44 ? 41.79668 -24.64622 23.70772 0.530 39.68909 C ? B ? 42 C 1
   ATOM 5144 O A CYS B 44 ? 40.66478 -24.16280 23.61621 0.530 39.58727 O ? B ? 42 O 1
   ATOM 5145 CB A CYS B 44 ? 43.52258 -23.05715 22.90428 0.530 36.60678 C ? B ? 42 CB 1
   ATOM 5146 SG A CYS B 44 ? 44.89661 -22.71547 21.80089 0.530 35.41850 S ? B ? 42 SG 1
   ATOM 5147 N B CYS B 44 ? 41.84152 -24.52675 21.34913 0.470 35.14936 N ? B ? 42 N 1
   ATOM 5148 CA B CYS B 44 ? 42.21197 -24.38030 22.76093 0.470 39.81689 C ? B ? 42 CA 1
   ATOM 5149 C B CYS B 44 ? 41.08604 -24.76933 23.70664 0.470 39.67408 C ? B ? 42 C 1
   ATOM 5150 O B CYS B 44 ? 39.92259 -24.40796 23.49658 0.470 40.95761 O ? B ? 42 O 1
   ATOM 5151 CB B CYS B 44 ? 42.60865 -22.93831 23.12725 0.470 35.02703 C ? B ? 42 CB 1
   ATOM 5152 SG B CYS B 44 ? 44.15570 -22.40201 22.46065 0.470 36.75519 S ? B ? 42 SG 1
   ATOM 5153 N A THR B 45 ? 42.19753 -25.37420 24.75384 0.530 39.56908 N ? B ? 43 N 1
   ATOM 5154 CA A THR B 45 ? 41.40868 -25.41496 25.97847 0.530 45.48422 C ? B ? 43 CA 1
   ATOM 5155 C A THR B 45 ? 41.63117 -24.14216 26.79520 0.530 48.39726 C ? B ? 43 C 1
   ATOM 5156 O A THR B 45 ? 42.49262 -23.31509 26.48634 0.530 49.04403 O ? B ? 43 O 1
   ATOM 5157 CB A THR B 45 ? 41.76660 -26.63816 26.82934 0.530 48.10026 C ? B ? 43 CB 1
   ATOM 5158 OG1 A THR B 45 ? 43.19311 -26.75349 26.93938 0.530 42.83579 O ? B ? 43 OG1 1
   ATOM 5159 CG2 A THR B 45 ? 41.18822 -27.91627 26.22312 0.530 41.09985 C ? B ? 43 CG2 1
   ATOM 5160 N B THR B 45 ? 41.45920 -25.46806 24.77830 0.470 41.75212 N ? B ? 43 N 1
   ATOM 5161 CA B THR B 45 ? 40.65726 -25.54360 25.98783 0.470 44.29804 C ? B ? 43 CA 1
   ATOM 5162 C B THR B 45 ? 40.99000 -24.34779 26.87854 0.470 49.01712 C ? B ? 43 C 1
   ATOM 5163 O B THR B 45 ? 41.90543 -23.57079 26.59603 0.470 47.76931 O ? B ? 43 O 1
   ATOM 5164 CB B THR B 45 ? 40.91512 -26.86033 26.72339 0.470 46.44005 C ? B ? 43 CB 1
   ATOM 5165 OG1 B THR B 45 ? 42.31674 -27.17046 26.68271 0.470 46.04776 O ? B ? 43 OG1 1
   ATOM 5166 CG2 B THR B 45 ? 40.14366 -27.99254 26.08313 0.470 40.28100 C ? B ? 43 CG2 1
   ATOM 5167 N A SER B 46 ? 40.83359 -23.99564 27.85949 0.530 53.57391 N ? B ? 44 N 1
   ATOM 5168 CA A SER B 46 ? 41.00700 -22.87637 28.78417 0.530 54.92116 C ? B ? 44 CA 1
   ATOM 5169 C A SER B 46 ? 42.41853 -22.84983 29.35915 0.530 56.96362 C ? B ? 44 C 1
   ATOM 5170 O A SER B 46 ? 43.07478 -21.80006 29.37357 0.530 56.38969 O ? B ? 44 O 1
   ATOM 5171 CB A SER B 46 ? 39.98059 -22.95846 29.91562 0.530 56.32442 C ? B ? 44 CB 1
   ATOM 5172 OG A SER B 46 ? 38.65523 -22.99348 29.41751 0.530 64.56341 O ? B ? 44 OG 1
   ATOM 5173 N B SER B 46 ? 40.23962 -24.20231 27.97640 0.470 53.37873 N ? B ? 44 N 1
   ATOM 5174 CA B SER B 46 ? 40.53950 -23.16687 28.96480 0.470 55.21953 C ? B ? 44 CA 1
   ATOM 5175 C B SER B 46 ? 41.99574 -23.22108 29.41109 0.470 56.06969 C ? B ? 44 C 1
   ATOM 5176 O B SER B 46 ? 42.62765 -22.17880 29.62874 0.470 57.51393 O ? B ? 44 O 1
   ATOM 5177 CB B SER B 46 ? 39.62173 -23.31758 30.18107 0.470 57.14980 C ? B ? 44 CB 1
   ATOM 5178 OG B SER B 46 ? 38.25413 -23.21653 29.82875 0.470 64.22246 O ? B ? 44 OG 1
   ATOM 5179 N A GLU B 47 ? 42.89715 -23.99883 29.85721 0.530 55.52152 N ? B ? 45 N 1
   ATOM 5180 CA A GLU B 47 ? 44.26046 -24.06777 30.37894 0.530 54.24416 C ? B ? 45 CA 1
   ATOM 5181 C A GLU B 47 ? 45.28983 -23.88790 29.26849 0.530 55.04286 C ? B ? 45 C 1
   ATOM 5182 O A GLU B 47 ? 46.39174 -23.38250 29.52090 0.530 56.94400 O ? B ? 45 O 1
   ATOM 5183 CB A GLU B 47 ? 44.49586 -25.39597 31.11432 0.530 55.18723 C ? B ? 45 CB 1
   ATOM 5184 CG A GLU B 47 ? 43.64419 -25.62562 32.38343 0.530 50.34936 C ? B ? 45 CG 1
   ATOM 5185 CD A GLU B 47 ? 43.96301 -24.66658 33.53243 0.530 56.74718 C ? B ? 45 CD 1
   ATOM 5186 OE1 A GLU B 47 ? 45.15498 -24.40728 33.80749 0.530 46.33654 O ? B ? 45 OE1 1
   ATOM 5187 OE2 A GLU B 47 ? 43.00939 -24.17576 34.17710 0.530 60.55449 O ? B ? 45 OE2 1
   ATOM 5188 N B GLU B 47 ? 42.54626 -24.43263 29.54263 0.470 54.71560 N ? B ? 45 N 1
   ATOM 5189 CA B GLU B 47 ? 43.89312 -24.61310 30.07673 0.470 54.04711 C ? B ? 45 CA 1
   ATOM 5190 C B GLU B 47 ? 44.97088 -24.25639 29.06137 0.470 54.38217 C ? B ? 45 C 1
   ATOM 5191 O B GLU B 47 ? 46.07675 -23.86522 29.45298 0.470 57.06763 O ? B ? 45 O 1
   ATOM 5192 CB B GLU B 47 ? 44.08741 -26.05928 30.55083 0.470 54.87305 C ? B ? 45 CB 1
   ATOM 5193 CG B GLU B 47 ? 43.39167 -26.41854 31.87366 0.470 51.99138 C ? B ? 45 CG 1
   ATOM 5194 CD B GLU B 47 ? 41.87959 -26.25634 31.83134 0.470 56.99721 C ? B ? 45 CD 1
   ATOM 5195 OE1 B GLU B 47 ? 41.25718 -26.57527 30.78758 0.470 56.43338 O ? B ? 45 OE1 1
   ATOM 5196 OE2 B GLU B 47 ? 41.31198 -25.79946 32.84925 0.470 51.54038 O ? B ? 45 OE2 1
   ATOM 5197 N A ASP B 48 ? 44.95558 -24.29484 28.03815 0.530 51.84132 N ? B ? 46 N 1
   ATOM 5198 CA A ASP B 48 ? 45.86099 -24.07183 26.91505 0.530 51.32961 C ? B ? 46 CA 1
   ATOM 5199 C A ASP B 48 ? 45.98868 -22.59092 26.58190 0.530 51.80173 C ? B ? 46 C 1
   ATOM 5200 O A ASP B 48 ? 47.03607 -22.16741 26.07595 0.530 48.60773 O ? B ? 46 O 1
   ATOM 5201 CB A ASP B 48 ? 45.38736 -24.82802 25.66933 0.530 48.88725 C ? B ? 46 CB 1
   ATOM 5202 CG A ASP B 48 ? 45.97484 -26.23125 25.55476 0.530 49.01187 C ? B ? 46 CG 1
   ATOM 5203 OD1 A ASP B 48 ? 47.17128 -26.42952 25.86050 0.530 50.15039 O ? B ? 46 OD1 1
   ATOM 5204 OD2 A ASP B 48 ? 45.22585 -27.13872 25.12974 0.530 49.33925 O ? B ? 46 OD2 1
   ATOM 5205 N B ASP B 48 ? 44.67780 -24.39192 27.76478 0.470 51.94774 N ? B ? 46 N 1
   ATOM 5206 CA B ASP B 48 ? 45.68613 -24.11306 26.74615 0.470 51.36963 C ? B ? 46 CA 1
   ATOM 5207 C B ASP B 48 ? 45.96998 -22.62001 26.64853 0.470 51.81396 C ? B ? 46 C 1
   ATOM 5208 O B ASP B 48 ? 47.11511 -22.21303 26.42885 0.470 49.00567 O ? B ? 46 O 1
   ATOM 5209 CB B ASP B 48 ? 45.23266 -24.64047 25.38034 0.470 48.87385 C ? B ? 46 CB 1
   ATOM 5210 CG B ASP B 48 ? 44.83390 -26.10956 25.40655 0.470 48.68611 C ? B ? 46 CG 1
   ATOM 5211 OD1 B ASP B 48 ? 45.09055 -26.79215 26.41839 0.470 47.78823 O ? B ? 46 OD1 1
   ATOM 5212 OD2 B ASP B 48 ? 44.25527 -26.58147 24.40206 0.470 41.44515 O ? B ? 46 OD2 1
   ATOM 5213 N . MET B 49 ? 44.93774 -21.79710 26.83727 1.000 46.42674 N ? B ? 47 N 1
   ATOM 5214 CA . MET B 49 ? 44.97804 -20.37773 26.48943 1.000 44.50758 C ? B ? 47 CA 1
   ATOM 5215 C . MET B 49 ? 46.00284 -19.57898 27.29404 1.000 67.02925 C ? B ? 47 C 1
   ATOM 5216 O . MET B 49 ? 46.36714 -18.47712 26.86755 1.000 57.40231 O ? B ? 47 O 1
   ATOM 5217 CB . MET B 49 ? 43.58926 -19.74700 26.67724 1.000 51.06597 C ? B ? 47 CB 1
   ATOM 5218 CG . MET B 49 ? 42.65706 -19.85602 25.46375 1.000 60.29075 C ? B ? 47 CG 1
   ATOM 5219 SD . MET B 49 ? 43.50076 -19.48376 23.90147 1.000 58.86011 S ? B ? 47 SD 1
   ATOM 5220 CE . MET B 49 ? 43.14359 -17.74517 23.63557 1.000 48.06423 C ? B ? 47 CE 1
   ATOM 5221 N A LEU B 50 ? 46.52272 -20.12235 28.40239 0.472 57.52032 N ? B ? 48 N 1
   ATOM 5222 CA A LEU B 50 ? 47.58842 -19.43396 29.12867 0.472 58.29506 C ? B ? 48 CA 1
   ATOM 5223 C A LEU B 50 ? 48.86091 -19.33587 28.29698 0.472 57.37329 C ? B ? 48 C 1
   ATOM 5224 O A LEU B 50 ? 49.52620 -18.29212 28.28567 0.472 57.37787 O ? B ? 48 O 1
   ATOM 5225 CB A LEU B 50 ? 47.87767 -20.14967 30.44660 0.472 56.72975 C ? B ? 48 CB 1
   ATOM 5226 CG A LEU B 50 ? 47.15265 -19.61667 31.67720 0.472 61.13508 C ? B ? 48 CG 1
   ATOM 5227 CD1 A LEU B 50 ? 47.61851 -20.35471 32.92463 0.472 56.18705 C ? B ? 48 CD1 1
   ATOM 5228 CD2 A LEU B 50 ? 47.37187 -18.11335 31.81974 0.472 59.19634 C ? B ? 48 CD2 1
   ATOM 5229 N B LEU B 50 ? 46.40844 -20.07229 28.46964 0.528 57.52033 N ? B ? 48 N 1
   ATOM 5230 CA B LEU B 50 ? 47.32969 -19.32486 29.32227 0.528 58.76177 C ? B ? 48 CA 1
   ATOM 5231 C B LEU B 50 ? 48.67059 -19.13526 28.63258 0.528 57.53851 C ? B ? 48 C 1
   ATOM 5232 O B LEU B 50 ? 49.22903 -18.02985 28.60629 0.528 58.77737 O ? B ? 48 O 1
   ATOM 5233 CB B LEU B 50 ? 47.50092 -20.05932 30.65279 0.528 56.94173 C ? B ? 48 CB 1
   ATOM 5234 CG B LEU B 50 ? 46.21206 -20.61876 31.25979 0.528 58.29950 C ? B ? 48 CG 1
   ATOM 5235 CD1 B LEU B 50 ? 46.51146 -21.47015 32.48879 0.528 59.21822 C ? B ? 48 CD1 1
   ATOM 5236 CD2 B LEU B 50 ? 45.23724 -19.49250 31.59956 0.528 58.29041 C ? B ? 48 CD2 1
   ATOM 5237 N A ASN B 51 ? 49.21980 -20.40949 27.60637 0.472 55.64995 N ? B ? 49 N 1
   ATOM 5238 CA A ASN B 51 ? 50.45130 -20.44297 26.82885 0.472 57.24589 C ? B ? 49 CA 1
   ATOM 5239 C A ASN B 51 ? 50.34143 -21.52364 25.76098 0.472 54.73733 C ? B ? 49 C 1
   ATOM 5240 O A ASN B 51 ? 50.77068 -22.66340 25.97994 0.472 54.38231 O ? B ? 49 O 1
   ATOM 5241 CB A ASN B 51 ? 51.66307 -20.69321 27.73485 0.472 60.80309 C ? B ? 49 CB 1
   ATOM 5242 CG A ASN B 51 ? 52.94493 -20.94451 26.95327 0.472 66.22816 C ? B ? 49 CG 1
   ATOM 5243 OD1 A ASN B 51 ? 53.09033 -20.48325 25.81627 0.472 67.54970 O ? B ? 49 OD1 1
   ATOM 5244 ND2 A ASN B 51 ? 53.88681 -21.66942 27.56395 0.472 78.57830 N ? B ? 49 ND2 1
   ATOM 5245 N B ASN B 51 ? 49.18630 -20.22023 28.05556 0.528 56.28256 N ? B ? 49 N 1
   ATOM 5246 CA B ASN B 51 ? 50.45158 -20.21705 27.32162 0.528 58.46055 C ? B ? 49 CA 1
   ATOM 5247 C B ASN B 51 ? 50.35515 -21.27725 26.23457 0.528 55.66288 C ? B ? 49 C 1
   ATOM 5248 O B ASN B 51 ? 51.05005 -22.30311 26.26366 0.528 55.33858 O ? B ? 49 O 1
   ATOM 5249 CB B ASN B 51 ? 51.62192 -20.48465 28.26534 0.528 61.12069 C ? B ? 49 CB 1
   ATOM 5250 CG B ASN B 51 ? 52.97237 -20.62983 27.54028 0.528 64.71453 C ? B ? 49 CG 1
   ATOM 5251 OD1 B ASN B 51 ? 53.06374 -20.49360 26.31635 0.528 67.87741 O ? B ? 49 OD1 1
   ATOM 5252 ND2 B ASN B 51 ? 54.02731 -20.90861 28.31046 0.528 72.54821 N ? B ? 49 ND2 1
   ATOM 5253 N A PRO B 52 ? 49.78908 -21.21301 24.59697 0.472 53.70519 N ? B ? 50 N 1
   ATOM 5254 CA A PRO B 52 ? 49.65867 -22.23780 23.56002 0.472 48.40160 C ? B ? 50 CA 1
   ATOM 5255 C A PRO B 52 ? 50.80282 -22.22589 22.55193 0.472 46.85650 C ? B ? 50 C 1
   ATOM 5256 O A PRO B 52 ? 51.21055 -21.16907 22.07679 0.472 47.62588 O ? B ? 50 O 1
   ATOM 5257 CB A PRO B 52 ? 48.30753 -21.88535 22.91645 0.472 44.65244 C ? B ? 50 CB 1
   ATOM 5258 CG A PRO B 52 ? 48.18791 -20.34470 23.09312 0.472 45.47675 C ? B ? 50 CG 1
   ATOM 5259 CD A PRO B 52 ? 49.18239 -19.93944 24.18069 0.472 52.55292 C ? B ? 50 CD 1
   ATOM 5260 N B PRO B 52 ? 49.48233 -21.07352 25.25594 0.528 54.04729 N ? B ? 50 N 1
   ATOM 5261 CA B PRO B 52 ? 49.29345 -22.13049 24.26133 0.528 50.98080 C ? B ? 50 CA 1
   ATOM 5262 C B PRO B 52 ? 50.47946 -22.20421 23.31774 0.528 47.64459 C ? B ? 50 C 1
   ATOM 5263 O B PRO B 52 ? 51.14501 -21.20785 23.03129 0.528 50.07894 O ? B ? 50 O 1
   ATOM 5264 CB B PRO B 52 ? 48.02001 -21.70985 23.52819 0.528 45.72088 C ? B ? 50 CB 1
   ATOM 5265 CG B PRO B 52 ? 48.04200 -20.21634 23.61791 0.528 47.32514 C ? B ? 50 CG 1
   ATOM 5266 CD B PRO B 52 ? 48.64785 -19.88595 24.96418 0.528 51.53625 C ? B ? 50 CD 1
   ATOM 5267 N A ASN B 53 ? 51.33009 -23.39726 22.20455 0.472 46.40478 N ? B ? 51 N 1
   ATOM 5268 CA A ASN B 53 ? 52.26475 -23.50925 21.07938 0.472 46.87042 C ? B ? 51 CA 1
   ATOM 5269 C A ASN B 53 ? 51.43807 -23.94683 19.87704 0.472 45.14687 C ? B ? 51 C 1
   ATOM 5270 O A ASN B 53 ? 51.19498 -25.13655 19.65628 0.472 43.99703 O ? B ? 51 O 1
   ATOM 5271 CB A ASN B 53 ? 53.40055 -24.48438 21.38288 0.472 47.68232 C ? B ? 51 CB 1
   ATOM 5272 CG A ASN B 53 ? 54.44448 -24.56828 20.25478 0.472 52.09238 C ? B ? 51 CG 1
   ATOM 5273 OD1 A ASN B 53 ? 54.34427 -23.89201 19.22368 0.472 52.47826 O ? B ? 51 OD1 1
   ATOM 5274 ND2 A ASN B 53 ? 55.46112 -25.40205 20.46374 0.472 55.54337 N ? B ? 51 ND2 1
   ATOM 5275 N B ASN B 53 ? 50.75980 -23.41282 22.85819 0.528 46.28319 N ? B ? 51 N 1
   ATOM 5276 CA B ASN B 53 ? 51.65159 -23.63645 21.72675 0.528 47.49274 C ? B ? 51 CA 1
   ATOM 5277 C B ASN B 53 ? 50.74531 -24.07786 20.57805 0.528 43.67054 C ? B ? 51 C 1
   ATOM 5278 O B ASN B 53 ? 50.47547 -25.26729 20.40196 0.528 44.50000 O ? B ? 51 O 1
   ATOM 5279 CB B ASN B 53 ? 52.73124 -24.67025 22.05043 0.528 47.93253 C ? B ? 51 CB 1
   ATOM 5280 CG B ASN B 53 ? 53.91117 -24.58760 21.10277 0.528 48.14499 C ? B ? 51 CG 1
   ATOM 5281 OD1 B ASN B 53 ? 53.74595 -24.66515 19.88430 0.528 51.57941 O ? B ? 51 OD1 1
   ATOM 5282 ND2 B ASN B 53 ? 55.10648 -24.39978 21.65392 0.528 52.45435 N ? B ? 51 ND2 1
   ATOM 5283 N A TYR B 54 ? 50.99256 -22.96613 19.08838 0.472 42.47378 N ? B ? 52 N 1
   ATOM 5284 CA A TYR B 54 ? 50.03859 -23.25345 18.02215 0.472 43.25533 C ? B ? 52 CA 1
   ATOM 5285 C A TYR B 54 ? 50.62315 -24.21270 16.99253 0.472 45.43597 C ? B ? 52 C 1
   ATOM 5286 O A TYR B 54 ? 49.90825 -25.06271 16.44547 0.472 39.60895 O ? B ? 52 O 1
   ATOM 5287 CB A TYR B 54 ? 49.58748 -21.94761 17.36530 0.472 38.38105 C ? B ? 52 CB 1
   ATOM 5288 CG A TYR B 54 ? 48.66880 -21.10890 18.23564 0.472 29.69848 C ? B ? 52 CG 1
   ATOM 5289 CD1 A TYR B 54 ? 47.33914 -21.47291 18.41611 0.472 31.77679 C ? B ? 52 CD1 1
   ATOM 5290 CD2 A TYR B 54 ? 49.12799 -19.96152 18.87147 0.472 35.67270 C ? B ? 52 CD2 1
   ATOM 5291 CE1 A TYR B 54 ? 46.48994 -20.72426 19.20622 0.472 30.82680 C ? B ? 52 CE1 1
   ATOM 5292 CE2 A TYR B 54 ? 48.28373 -19.19001 19.66655 0.472 34.87509 C ? B ? 52 CE2 1
   ATOM 5293 CZ A TYR B 54 ? 46.95909 -19.58165 19.82949 0.472 36.82020 C ? B ? 52 CZ 1
   ATOM 5294 OH A TYR B 54 ? 46.09268 -18.84776 20.60929 0.472 28.80220 O ? B ? 52 OH 1
   ATOM 5295 N B TYR B 54 ? 50.25663 -23.10165 19.80357 0.528 43.48698 N ? B ? 52 N 1
   ATOM 5296 CA B TYR B 54 ? 49.31810 -23.41324 18.72585 0.528 40.76337 C ? B ? 52 CA 1
   ATOM 5297 C B TYR B 54 ? 49.92172 -24.40038 17.73613 0.528 43.76440 C ? B ? 52 C 1
   ATOM 5298 O B TYR B 54 ? 49.22546 -25.29822 17.24043 0.528 36.40990 O ? B ? 52 O 1
   ATOM 5299 CB B TYR B 54 ? 48.87539 -22.12668 18.01297 0.528 36.30206 C ? B ? 52 CB 1
   ATOM 5300 CG B TYR B 54 ? 47.87647 -21.31227 18.80529 0.528 31.40547 C ? B ? 52 CG 1
   ATOM 5301 CD1 B TYR B 54 ? 46.53389 -21.68981 18.86625 0.528 27.74400 C ? B ? 52 CD1 1
   ATOM 5302 CD2 B TYR B 54 ? 48.27337 -20.18130 19.51947 0.528 38.95078 C ? B ? 52 CD2 1
   ATOM 5303 CE1 B TYR B 54 ? 45.62061 -20.97070 19.61818 0.528 30.88147 C ? B ? 52 CE1 1
   ATOM 5304 CE2 B TYR B 54 ? 47.35056 -19.44271 20.26435 0.528 38.07168 C ? B ? 52 CE2 1
   ATOM 5305 CZ B TYR B 54 ? 46.02661 -19.84800 20.30300 0.528 33.77943 C ? B ? 52 CZ 1
   ATOM 5306 OH B TYR B 54 ? 45.10170 -19.13009 21.02103 0.528 26.79355 O ? B ? 52 OH 1
   ATOM 5307 N A GLU B 55 ? 51.92286 -24.09887 16.72436 0.472 45.87648 N ? B ? 53 N 1
   ATOM 5308 CA A GLU B 55 ? 52.57644 -25.03012 15.81265 0.472 48.58020 C ? B ? 53 CA 1
   ATOM 5309 C A GLU B 55 ? 52.41411 -26.46951 16.28963 0.472 48.65818 C ? B ? 53 C 1
   ATOM 5310 O A GLU B 55 ? 52.14219 -27.36500 15.49264 0.472 49.18870 O ? B ? 53 O 1
   ATOM 5311 CB A GLU B 55 ? 54.05694 -24.67215 15.68385 0.472 51.70314 C ? B ? 53 CB 1
   ATOM 5312 CG A GLU B 55 ? 54.32936 -23.17334 15.68833 0.472 61.52804 C ? B ? 53 CG 1
   ATOM 5313 CD A GLU B 55 ? 55.79288 -22.84225 15.47304 0.472 61.94448 C ? B ? 53 CD 1
   ATOM 5314 OE1 A GLU B 55 ? 56.43783 -23.51450 14.63850 0.472 61.49738 O ? B ? 53 OE1 1
   ATOM 5315 OE2 A GLU B 55 ? 56.29508 -21.91211 16.13870 0.472 65.54748 O ? B ? 53 OE2 1
   ATOM 5316 N B GLU B 55 ? 51.21874 -24.25158 17.44475 0.528 45.84067 N ? B ? 53 N 1
   ATOM 5317 CA B GLU B 55 ? 51.91154 -25.18835 16.56480 0.528 47.37890 C ? B ? 53 CA 1
   ATOM 5318 C B GLU B 55 ? 51.76406 -26.62164 17.06593 0.528 47.64611 C ? B ? 53 C 1
   ATOM 5319 O B GLU B 55 ? 51.39255 -27.52538 16.30803 0.528 46.62628 O ? B ? 53 O 1
   ATOM 5320 CB B GLU B 55 ? 53.39418 -24.81277 16.46809 0.528 50.19042 C ? B ? 53 CB 1
   ATOM 5321 CG B GLU B 55 ? 53.71725 -23.34506 16.78099 0.528 55.24199 C ? B ? 53 CG 1
   ATOM 5322 CD B GLU B 55 ? 53.68590 -22.46202 15.54123 0.528 57.35425 C ? B ? 53 CD 1
   ATOM 5323 OE1 B GLU B 55 ? 53.73107 -23.01185 14.41440 0.528 58.03639 O ? B ? 53 OE1 1
   ATOM 5324 OE2 B GLU B 55 ? 53.61429 -21.22548 15.67755 0.528 54.59732 O ? B ? 53 OE2 1
   ATOM 5325 N A ASP B 56 ? 52.56370 -26.70774 17.59178 0.472 48.98759 N ? B ? 54 N 1
   ATOM 5326 CA A ASP B 56 ? 52.46179 -28.05200 18.15623 0.472 51.37473 C ? B ? 54 CA 1
   ATOM 5327 C A ASP B 56 ? 51.00932 -28.48729 18.30893 0.472 51.23854 C ? B ? 54 C 1
   ATOM 5328 O A ASP B 56 ? 50.65157 -29.59765 17.90148 0.472 52.29425 O ? B ? 54 O 1
   ATOM 5329 CB A ASP B 56 ? 53.21224 -28.12440 19.50064 0.472 52.70816 C ? B ? 54 CB 1
   ATOM 5330 CG A ASP B 56 ? 54.68631 -28.46517 19.32548 0.472 49.87508 C ? B ? 54 CG 1
   ATOM 5331 OD1 A ASP B 56 ? 55.41799 -27.60258 18.81182 0.472 56.92254 O ? B ? 54 OD1 1
   ATOM 5332 OD2 A ASP B 56 ? 55.11439 -29.58181 19.67517 0.472 55.59981 O ? B ? 54 OD2 1
   ATOM 5333 N B ASP B 56 ? 52.05408 -26.84546 18.34945 0.528 48.34297 N ? B ? 54 N 1
   ATOM 5334 CA B ASP B 56 ? 51.99015 -28.18216 18.93255 0.528 50.37448 C ? B ? 54 CA 1
   ATOM 5335 C B ASP B 56 ? 50.56601 -28.62767 19.23120 0.528 50.05226 C ? B ? 54 C 1
   ATOM 5336 O B ASP B 56 ? 50.31576 -29.83542 19.34397 0.528 48.01621 O ? B ? 54 O 1
   ATOM 5337 CB B ASP B 56 ? 52.83397 -28.23558 20.20908 0.528 53.18398 C ? B ? 54 CB 1
   ATOM 5338 CG B ASP B 56 ? 52.82228 -29.60076 20.86053 0.528 55.39564 C ? B ? 54 CG 1
   ATOM 5339 OD1 B ASP B 56 ? 51.91536 -29.86138 21.67623 0.528 55.25893 O ? B ? 54 OD1 1
   ATOM 5340 OD2 B ASP B 56 ? 53.71143 -30.41842 20.54677 0.528 60.93461 O ? B ? 54 OD2 1
   ATOM 5341 N A LEU B 57 ? 50.16102 -27.62277 18.88101 0.472 48.14101 N ? B ? 55 N 1
   ATOM 5342 CA A LEU B 57 ? 48.75331 -27.96901 19.06846 0.472 48.50275 C ? B ? 55 CA 1
   ATOM 5343 C A LEU B 57 ? 48.09835 -28.39058 17.75710 0.472 48.59734 C ? B ? 55 C 1
   ATOM 5344 O A LEU B 57 ? 47.33956 -29.36686 17.71848 0.472 49.92819 O ? B ? 55 O 1
   ATOM 5345 CB A LEU B 57 ? 47.99813 -26.79027 19.68024 0.472 44.60762 C ? B ? 55 CB 1
   ATOM 5346 CG A LEU B 57 ? 48.37683 -26.38915 21.09881 0.472 45.39369 C ? B ? 55 CG 1
   ATOM 5347 CD1 A LEU B 57 ? 47.33469 -25.45072 21.67815 0.472 40.07440 C ? B ? 55 CD1 1
   ATOM 5348 CD2 A LEU B 57 ? 48.52550 -27.63280 21.95549 0.472 49.13580 C ? B ? 55 CD2 1
   ATOM 5349 N B LEU B 57 ? 49.62964 -27.68464 19.36289 0.528 47.26625 N ? B ? 55 N 1
   ATOM 5350 CA B LEU B 57 ? 48.22379 -28.05874 19.47958 0.528 47.73213 C ? B ? 55 CA 1
   ATOM 5351 C B LEU B 57 ? 47.64904 -28.49354 18.13879 0.528 48.08989 C ? B ? 55 C 1
   ATOM 5352 O B LEU B 57 ? 46.72059 -29.31008 18.10040 0.528 50.06607 O ? B ? 55 O 1
   ATOM 5353 CB B LEU B 57 ? 47.40891 -26.89459 20.04067 0.528 43.48099 C ? B ? 55 CB 1
   ATOM 5354 CG B LEU B 57 ? 47.56504 -26.57606 21.51895 0.528 44.86633 C ? B ? 55 CG 1
   ATOM 5355 CD1 B LEU B 57 ? 46.77647 -25.32871 21.87818 0.528 38.53990 C ? B ? 55 CD1 1
   ATOM 5356 CD2 B LEU B 57 ? 47.10177 -27.76248 22.34279 0.528 47.20968 C ? B ? 55 CD2 1
   ATOM 5357 N A LEU B 58 ? 48.39058 -27.67463 16.66886 0.472 45.36426 N ? B ? 56 N 1
   ATOM 5358 CA A LEU B 58 ? 47.78827 -27.99233 15.38038 0.472 46.56483 C ? B ? 56 CA 1
   ATOM 5359 C A LEU B 58 ? 48.18805 -29.37188 14.86453 0.472 50.34763 C ? B ? 56 C 1
   ATOM 5360 O A LEU B 58 ? 47.46072 -29.94549 14.04449 0.472 48.44478 O ? B ? 56 O 1
   ATOM 5361 CB A LEU B 58 ? 48.15798 -26.90932 14.36254 0.472 43.68934 C ? B ? 56 CB 1
   ATOM 5362 CG A LEU B 58 ? 47.40762 -26.87194 13.02658 0.472 45.66034 C ? B ? 56 CG 1
   ATOM 5363 CD1 A LEU B 58 ? 45.90755 -26.72731 13.24551 0.472 42.20756 C ? B ? 56 CD1 1
   ATOM 5364 CD2 A LEU B 58 ? 47.93427 -25.74209 12.14764 0.472 42.47426 C ? B ? 56 CD2 1
   ATOM 5365 N B LEU B 58 ? 48.19538 -27.97032 17.03403 0.528 46.33826 N ? B ? 56 N 1
   ATOM 5366 CA B LEU B 58 ? 47.60373 -28.20033 15.71975 0.528 46.89848 C ? B ? 56 CA 1
   ATOM 5367 C B LEU B 58 ? 48.06030 -29.51562 15.09671 0.528 49.97811 C ? B ? 56 C 1
   ATOM 5368 O B LEU B 58 ? 47.28914 -30.15460 14.37090 0.528 48.92584 O ? B ? 56 O 1
   ATOM 5369 CB B LEU B 58 ? 47.92848 -27.03788 14.78001 0.528 43.80930 C ? B ? 56 CB 1
   ATOM 5370 CG B LEU B 58 ? 47.18000 -27.08580 13.44226 0.528 45.33169 C ? B ? 56 CG 1
   ATOM 5371 CD1 B LEU B 58 ? 45.66754 -27.11128 13.66686 0.528 41.65093 C ? B ? 56 CD1 1
   ATOM 5372 CD2 B LEU B 58 ? 47.57384 -25.93001 12.52321 0.528 43.75464 C ? B ? 56 CD2 1
   ATOM 5373 N . ILE B 59 ? 49.31077 -29.92729 15.33012 1.000 55.87557 N ? B ? 57 N 1
   ATOM 5374 CA . ILE B 59 ? 49.75978 -31.21287 14.79102 1.000 55.61848 C ? B ? 57 CA 1
   ATOM 5375 C . ILE B 59 ? 48.92065 -32.35139 15.36315 1.000 51.70835 C ? B ? 57 C 1
   ATOM 5376 O . ILE B 59 ? 48.64117 -33.34097 14.67476 1.000 58.45070 O ? B ? 57 O 1
   ATOM 5377 CB . ILE B 59 ? 51.26478 -31.42166 15.04678 1.000 64.35826 C ? B ? 57 CB 1
   ATOM 5378 CG1 . ILE B 59 ? 52.06881 -31.02040 13.79734 1.000 59.17779 C ? B ? 57 CG1 1
   ATOM 5379 CG2 . ILE B 59 ? 51.55526 -32.90211 15.49581 1.000 75.23218 C ? B ? 57 CG2 1
   ATOM 5380 CD1 . ILE B 59 ? 52.02097 -29.60156 13.39180 1.000 70.92989 C ? B ? 57 CD1 1
   ATOM 5381 N A ARG B 60 ? 48.49460 -32.22116 16.61874 0.303 49.30970 N ? B ? 58 N 1
   ATOM 5382 CA A ARG B 60 ? 47.62643 -33.18896 17.27397 0.303 52.14270 C ? B ? 58 CA 1
   ATOM 5383 C A ARG B 60 ? 46.16564 -33.04908 16.85867 0.303 49.95417 C ? B ? 58 C 1
   ATOM 5384 O A ARG B 60 ? 45.28058 -33.55049 17.55981 0.303 49.58476 O ? B ? 58 O 1
   ATOM 5385 CB A ARG B 60 ? 47.75006 -33.05001 18.79141 0.303 51.32502 C ? B ? 58 CB 1
   ATOM 5386 CG A ARG B 60 ? 49.18428 -33.06668 19.28652 0.303 53.61947 C ? B ? 58 CG 1
   ATOM 5387 CD A ARG B 60 ? 49.26909 -32.51257 20.69437 0.303 57.48216 C ? B ? 58 CD 1
   ATOM 5388 NE A ARG B 60 ? 50.63837 -32.47434 21.19308 0.303 58.89187 N ? B ? 58 NE 1
   ATOM 5389 CZ A ARG B 60 ? 50.97651 -32.05437 22.40501 0.303 60.33905 C ? B ? 58 CZ 1
   ATOM 5390 NH1 A ARG B 60 ? 50.06665 -31.62917 23.26665 0.303 60.59380 N ? B ? 58 NH1 1
   ATOM 5391 NH2 A ARG B 60 ? 52.25874 -32.05995 22.76075 0.303 57.51663 N ? B ? 58 NH2 1
   ATOM 5392 N B ARG B 60 ? 48.50071 -32.23480 16.62245 0.456 49.24341 N ? B ? 58 N 1
   ATOM 5393 CA B ARG B 60 ? 47.66485 -33.28477 17.19020 0.456 52.18411 C ? B ? 58 CA 1
   ATOM 5394 C B ARG B 60 ? 46.30501 -33.38612 16.49950 0.456 49.24598 C ? B ? 58 C 1
   ATOM 5395 O B ARG B 60 ? 45.63811 -34.41554 16.62482 0.456 47.29465 O ? B ? 58 O 1
   ATOM 5396 CB B ARG B 60 ? 47.47511 -33.05600 18.69309 0.456 50.86630 C ? B ? 58 CB 1
   ATOM 5397 CG B ARG B 60 ? 48.74849 -33.17584 19.52591 0.456 53.77884 C ? B ? 58 CG 1
   ATOM 5398 CD B ARG B 60 ? 48.45118 -32.91939 21.00916 0.456 60.15545 C ? B ? 58 CD 1
   ATOM 5399 NE B ARG B 60 ? 49.61567 -33.10952 21.87089 0.456 61.67267 N ? B ? 58 NE 1
   ATOM 5400 CZ B ARG B 60 ? 49.83053 -34.17848 22.62855 0.456 65.54188 C ? B ? 58 CZ 1
   ATOM 5401 NH1 B ARG B 60 ? 48.97031 -35.18473 22.66745 0.456 68.90372 N ? B ? 58 NH1 1
   ATOM 5402 NH2 B ARG B 60 ? 50.93641 -34.23903 23.36768 0.456 64.68016 N ? B ? 58 NH2 1
   ATOM 5403 N C ARG B 60 ? 48.49610 -32.18955 16.61322 0.241 49.34121 N ? B ? 58 N 1
   ATOM 5404 CA C ARG B 60 ? 47.64325 -33.16337 17.27888 0.241 52.12471 C ? B ? 58 CA 1
   ATOM 5405 C C ARG B 60 ? 46.18738 -33.08005 16.83554 0.241 49.94267 C ? B ? 58 C 1
   ATOM 5406 O C ARG B 60 ? 45.32046 -33.66669 17.49065 0.241 49.58785 O ? B ? 58 O 1
   ATOM 5407 CB C ARG B 60 ? 47.73523 -32.98153 18.79373 0.241 51.37223 C ? B ? 58 CB 1
   ATOM 5408 CG C ARG B 60 ? 49.15664 -33.01943 19.31091 0.241 53.65333 C ? B ? 58 CG 1
   ATOM 5409 CD C ARG B 60 ? 49.33274 -32.08920 20.49212 0.241 56.53309 C ? B ? 58 CD 1
   ATOM 5410 NE C ARG B 60 ? 50.74218 -31.88396 20.80088 0.241 57.21050 N ? B ? 58 NE 1
   ATOM 5411 CZ C ARG B 60 ? 51.19000 -31.07814 21.75412 0.241 57.97622 C ? B ? 58 CZ 1
   ATOM 5412 NH1 C ARG B 60 ? 50.36131 -30.38367 22.51866 0.241 54.84532 N ? B ? 58 NH1 1
   ATOM 5413 NH2 C ARG B 60 ? 52.50209 -30.96476 21.94405 0.241 57.96395 N ? B ? 58 NH2 1
   ATOM 5414 N . LYS B 61 ? 45.89299 -32.36191 15.75736 1.000 48.26078 N ? B ? 59 N 1
   ATOM 5415 CA . LYS B 61 ? 44.54031 -32.25923 15.23998 1.000 43.04256 C ? B ? 59 CA 1
   ATOM 5416 C . LYS B 61 ? 44.51338 -32.76816 13.81202 1.000 38.87139 C ? B ? 59 C 1
   ATOM 5417 O . LYS B 61 ? 45.44457 -32.53231 13.03580 1.000 50.28364 O ? B ? 59 O 1
   ATOM 5418 CB . LYS B 61 ? 44.02518 -30.81682 15.28484 1.000 43.38207 C ? B ? 59 CB 1
   ATOM 5419 CG . LYS B 61 ? 43.90110 -30.21952 16.66650 1.000 42.71566 C ? B ? 59 CG 1
   ATOM 5420 CD . LYS B 61 ? 42.69536 -30.75807 17.39663 1.000 42.77711 C ? B ? 59 CD 1
   ATOM 5421 CE . LYS B 61 ? 42.64185 -30.26015 18.81858 1.000 54.08074 C ? B ? 59 CE 1
   ATOM 5422 NZ . LYS B 61 ? 43.80459 -30.76747 19.58960 1.000 59.09791 N ? B ? 59 NZ 1
   ATOM 5423 N B SER B 62 ? 43.44045 -33.47364 13.48252 0.234 34.81280 N ? B ? 60 N 1
   ATOM 5424 CA B SER B 62 ? 43.16136 -33.95757 12.14334 0.234 37.94243 C ? B ? 60 CA 1
   ATOM 5425 C B SER B 62 ? 41.89648 -33.28730 11.62456 0.234 31.90085 C ? B ? 60 C 1
   ATOM 5426 O B SER B 62 ? 41.20665 -32.56655 12.35047 0.234 31.51522 O ? B ? 60 O 1
   ATOM 5427 CB B SER B 62 ? 43.00668 -35.48335 12.14662 0.234 41.17533 C ? B ? 60 CB 1
   ATOM 5428 OG B SER B 62 ? 43.95993 -36.07709 13.01542 0.234 25.14034 O ? B ? 60 OG 1
   ATOM 5429 N C SER B 62 ? 43.44416 -33.46661 13.45972 0.766 34.56345 N ? B ? 60 N 1
   ATOM 5430 CA C SER B 62 ? 43.18624 -33.82781 12.07771 0.766 38.08052 C ? B ? 60 CA 1
   ATOM 5431 C C SER B 62 ? 41.84851 -33.23765 11.65989 0.766 31.60981 C ? B ? 60 C 1
   ATOM 5432 O C SER B 62 ? 41.08586 -32.72161 12.48427 0.766 30.52927 O ? B ? 60 O 1
   ATOM 5433 CB C SER B 62 ? 43.17789 -35.34747 11.89820 0.766 43.18903 C ? B ? 60 CB 1
   ATOM 5434 OG C SER B 62 ? 42.24330 -35.91363 12.78536 0.766 42.60423 O ? B ? 60 OG 1
   ATOM 5435 N B ASN B 63 ? 41.59441 -33.54049 10.34967 0.234 36.07890 N ? B ? 61 N 1
   ATOM 5436 CA B ASN B 63 ? 40.40242 -32.95697 9.74021 0.234 32.94479 C ? B ? 61 CA 1
   ATOM 5437 C B ASN B 63 ? 39.13315 -33.36408 10.47580 0.234 35.78182 C ? B ? 61 C 1
   ATOM 5438 O B ASN B 63 ? 38.15249 -32.60901 10.48563 0.234 32.74276 O ? B ? 61 O 1
   ATOM 5439 CB B ASN B 63 ? 40.30870 -33.36923 8.27455 0.234 32.13972 C ? B ? 61 CB 1
   ATOM 5440 CG B ASN B 63 ? 41.48547 -32.88186 7.45364 0.234 35.37874 C ? B ? 61 CG 1
   ATOM 5441 OD1 B ASN B 63 ? 42.08522 -31.84850 7.75419 0.234 31.71685 O ? B ? 61 OD1 1
   ATOM 5442 ND2 B ASN B 63 ? 41.81381 -33.62001 6.39769 0.234 37.38844 N ? B ? 61 ND2 1
   ATOM 5443 N C ASN B 63 ? 41.56536 -33.33645 10.36423 0.766 36.29230 N ? B ? 61 N 1
   ATOM 5444 CA C ASN B 63 ? 40.30757 -32.80518 9.84164 0.766 32.61656 C ? B ? 61 CA 1
   ATOM 5445 C C ASN B 63 ? 39.10818 -33.28541 10.64977 0.766 36.28148 C ? B ? 61 C 1
   ATOM 5446 O C ASN B 63 ? 38.16288 -32.51909 10.88965 0.766 32.49896 O ? B ? 61 O 1
   ATOM 5447 CB C ASN B 63 ? 40.16206 -33.19882 8.38497 0.766 31.18789 C ? B ? 61 CB 1
   ATOM 5448 CG C ASN B 63 ? 41.24806 -32.59878 7.51879 0.766 38.10190 C ? B ? 61 CG 1
   ATOM 5449 OD1 C ASN B 63 ? 41.69101 -31.46787 7.75305 0.766 30.18268 O ? B ? 61 OD1 1
   ATOM 5450 ND2 C ASN B 63 ? 41.67306 -33.34335 6.49162 0.766 39.54286 N ? B ? 61 ND2 1
   ATOM 5451 N . HIS B 64 ? 39.12987 -34.53859 11.10442 1.000 31.09628 N ? B ? 62 N 1
   ATOM 5452 CA . HIS B 64 ? 37.91363 -35.06437 11.71414 1.000 39.64406 C ? B ? 62 CA 1
   ATOM 5453 C . HIS B 64 ? 37.69928 -34.57437 13.13701 1.000 34.25481 C ? B ? 62 C 1
   ATOM 5454 O . HIS B 64 ? 36.69030 -34.94116 13.74833 1.000 37.99509 O ? B ? 62 O 1
   ATOM 5455 CB . HIS B 64 ? 37.85732 -36.60838 11.66741 1.000 45.84407 C ? B ? 62 CB 1
   ATOM 5456 CG . HIS B 64 ? 39.03340 -37.29113 12.28820 1.000 46.08755 C ? B ? 62 CG 1
   ATOM 5457 ND1 . HIS B 64 ? 39.95973 -37.98630 11.54182 1.000 56.00770 N ? B ? 62 ND1 1
   ATOM 5458 CD2 . HIS B 64 ? 39.43075 -37.39729 13.57993 1.000 58.20223 C ? B ? 62 CD2 1
   ATOM 5459 CE1 . HIS B 64 ? 40.87990 -38.48828 12.34710 1.000 68.78466 C ? B ? 62 CE1 1
   ATOM 5460 NE2 . HIS B 64 ? 40.58697 -38.13972 13.58774 1.000 60.29175 N ? B ? 62 NE2 1
   ATOM 5461 N A ASN B 65 ? 38.58521 -33.70613 13.64232 0.654 31.79347 N ? B ? 63 N 1
   ATOM 5462 CA A ASN B 65 ? 38.37855 -33.05704 14.93024 0.654 28.44018 C ? B ? 63 CA 1
   ATOM 5463 C A ASN B 65 ? 37.58206 -31.74367 14.85228 0.654 30.93461 C ? B ? 63 C 1
   ATOM 5464 O A ASN B 65 ? 37.29754 -31.15079 15.89762 0.654 28.83209 O ? B ? 63 O 1
   ATOM 5465 CB A ASN B 65 ? 39.73161 -32.77540 15.60107 0.654 36.65530 C ? B ? 63 CB 1
   ATOM 5466 CG A ASN B 65 ? 40.45280 -34.05229 16.03790 0.654 39.83606 C ? B ? 63 CG 1
   ATOM 5467 OD1 A ASN B 65 ? 41.64130 -34.22004 15.77180 0.654 36.28359 O ? B ? 63 OD1 1
   ATOM 5468 ND2 A ASN B 65 ? 39.72439 -34.95881 16.70755 0.654 36.38250 N ? B ? 63 ND2 1
   ATOM 5469 N B ASN B 65 ? 38.62109 -33.76904 13.67637 0.346 31.82070 N ? B ? 63 N 1
   ATOM 5470 CA B ASN B 65 ? 38.43348 -33.10441 14.95718 0.346 28.58759 C ? B ? 63 CA 1
   ATOM 5471 C B ASN B 65 ? 37.71856 -31.76190 14.83606 0.346 30.95581 C ? B ? 63 C 1
   ATOM 5472 O B ASN B 65 ? 37.42033 -31.14130 15.86258 0.346 28.85895 O ? B ? 63 O 1
   ATOM 5473 CB B ASN B 65 ? 39.78916 -32.88470 15.64456 0.346 36.56721 C ? B ? 63 CB 1
   ATOM 5474 CG B ASN B 65 ? 40.31432 -34.14267 16.32158 0.346 38.67488 C ? B ? 63 CG 1
   ATOM 5475 OD1 B ASN B 65 ? 40.15873 -34.31853 17.53208 0.346 35.14450 O ? B ? 63 OD1 1
   ATOM 5476 ND2 B ASN B 65 ? 40.92585 -35.02906 15.53871 0.346 34.84156 N ? B ? 63 ND2 1
   ATOM 5477 N A PHE B 66 ? 37.22661 -31.25145 13.66515 0.654 28.13399 N ? B ? 64 N 1
   ATOM 5478 CA A PHE B 66 ? 36.55037 -29.95350 13.53615 0.654 23.30887 C ? B ? 64 CA 1
   ATOM 5479 C A PHE B 66 ? 35.10272 -30.15288 13.09934 0.654 23.47446 C ? B ? 64 C 1
   ATOM 5480 O A PHE B 66 ? 34.84986 -30.77726 12.06569 0.654 28.56753 O ? B ? 64 O 1
   ATOM 5481 CB A PHE B 66 ? 37.28158 -29.05192 12.54109 0.654 27.89532 C ? B ? 64 CB 1
   ATOM 5482 CG A PHE B 66 ? 38.63670 -28.61510 13.00552 0.654 26.06842 C ? B ? 64 CG 1
   ATOM 5483 CD1 A PHE B 66 ? 38.77924 -27.52757 13.85818 0.654 26.31896 C ? B ? 64 CD1 1
   ATOM 5484 CD2 A PHE B 66 ? 39.76873 -29.30111 12.59992 0.654 31.04273 C ? B ? 64 CD2 1
   ATOM 5485 CE1 A PHE B 66 ? 40.02655 -27.13909 14.28367 0.654 32.04868 C ? B ? 64 CE1 1
   ATOM 5486 CE2 A PHE B 66 ? 41.01994 -28.91271 13.02409 0.654 33.15405 C ? B ? 64 CE2 1
   ATOM 5487 CZ A PHE B 66 ? 41.15329 -27.83555 13.85738 0.654 28.93701 C ? B ? 64 CZ 1
   ATOM 5488 N B PHE B 66 ? 37.44996 -31.29072 13.62124 0.346 27.94276 N ? B ? 64 N 1
   ATOM 5489 CA B PHE B 66 ? 36.82478 -29.98866 13.41024 0.346 24.51188 C ? B ? 64 CA 1
   ATOM 5490 C B PHE B 66 ? 35.35308 -30.17172 13.06600 0.346 24.05909 C ? B ? 64 C 1
   ATOM 5491 O B PHE B 66 ? 35.01439 -30.94334 12.16419 0.346 28.14553 O ? B ? 64 O 1
   ATOM 5492 CB B PHE B 66 ? 37.53913 -29.21742 12.29867 0.346 27.73331 C ? B ? 64 CB 1
   ATOM 5493 CG B PHE B 66 ? 38.98337 -28.93324 12.59540 0.346 27.48977 C ? B ? 64 CG 1
   ATOM 5494 CD1 B PHE B 66 ? 39.33805 -27.91193 13.45906 0.346 27.95693 C ? B ? 64 CD1 1
   ATOM 5495 CD2 B PHE B 66 ? 39.98800 -29.69927 12.02222 0.346 29.86489 C ? B ? 64 CD2 1
   ATOM 5496 CE1 B PHE B 66 ? 40.66573 -27.64953 13.73645 0.346 29.68877 C ? B ? 64 CE1 1
   ATOM 5497 CE2 B PHE B 66 ? 41.32152 -29.43930 12.29297 0.346 29.06792 C ? B ? 64 CE2 1
   ATOM 5498 CZ B PHE B 66 ? 41.66051 -28.41017 13.15603 0.346 30.49535 C ? B ? 64 CZ 1
   ATOM 5499 N A LEU B 67 ? 34.16113 -29.62676 13.88084 0.654 23.86344 N ? B ? 65 N 1
   ATOM 5500 CA A LEU B 67 ? 32.73821 -29.63218 13.53987 0.654 23.95917 C ? B ? 65 CA 1
   ATOM 5501 C A LEU B 67 ? 32.38018 -28.26660 12.96373 0.654 27.19958 C ? B ? 65 C 1
   ATOM 5502 O A LEU B 67 ? 32.30474 -27.28241 13.70660 0.654 25.89417 O ? B ? 65 O 1
   ATOM 5503 CB A LEU B 67 ? 31.87038 -29.91506 14.76242 0.654 24.53516 C ? B ? 65 CB 1
   ATOM 5504 CG A LEU B 67 ? 30.34041 -29.74629 14.63322 0.654 26.92659 C ? B ? 65 CG 1
   ATOM 5505 CD1 A LEU B 67 ? 29.74317 -30.63953 13.54857 0.654 29.19163 C ? B ? 65 CD1 1
   ATOM 5506 CD2 A LEU B 67 ? 29.64133 -30.00516 15.99153 0.654 27.26243 C ? B ? 65 CD2 1
   ATOM 5507 N B LEU B 67 ? 34.48827 -29.47026 13.78744 0.346 23.32849 N ? B ? 65 N 1
   ATOM 5508 CA B LEU B 67 ? 33.04969 -29.47104 13.54703 0.346 24.98663 C ? B ? 65 CA 1
   ATOM 5509 C B LEU B 67 ? 32.64848 -28.09429 13.03647 0.346 25.91206 C ? B ? 65 C 1
   ATOM 5510 O B LEU B 67 ? 32.87434 -27.09498 13.72281 0.346 26.34308 O ? B ? 65 O 1
   ATOM 5511 CB B LEU B 67 ? 32.27986 -29.79882 14.82405 0.346 23.29193 C ? B ? 65 CB 1
   ATOM 5512 CG B LEU B 67 ? 30.75131 -29.82821 14.74006 0.346 27.23169 C ? B ? 65 CG 1
   ATOM 5513 CD1 B LEU B 67 ? 30.28617 -30.74528 13.61921 0.346 28.75419 C ? B ? 65 CD1 1
   ATOM 5514 CD2 B LEU B 67 ? 30.16295 -30.27563 16.08170 0.346 25.33897 C ? B ? 65 CD2 1
   ATOM 5515 N A VAL B 68 ? 32.13283 -28.21197 11.65423 0.654 22.79365 N ? B ? 66 N 1
   ATOM 5516 CA A VAL B 68 ? 31.72745 -26.97916 10.97140 0.654 24.54787 C ? B ? 66 CA 1
   ATOM 5517 C A VAL B 68 ? 30.24964 -27.09753 10.65161 0.654 23.34105 C ? B ? 66 C 1
   ATOM 5518 O A VAL B 68 ? 29.83684 -28.05834 9.99771 0.654 24.86907 O ? B ? 66 O 1
   ATOM 5519 CB A VAL B 68 ? 32.52941 -26.73315 9.67766 0.654 22.20630 C ? B ? 66 CB 1
   ATOM 5520 CG1 A VAL B 68 ? 31.93946 -25.53600 8.89358 0.654 22.14362 C ? B ? 66 CG1 1
   ATOM 5521 CG2 A VAL B 68 ? 33.99347 -26.50764 9.95857 0.654 22.72216 C ? B ? 66 CG2 1
   ATOM 5522 N B VAL B 68 ? 32.04299 -28.04408 11.84841 0.346 23.47244 N ? B ? 66 N 1
   ATOM 5523 CA B VAL B 68 ? 31.58811 -26.79056 11.24777 0.346 23.88460 C ? B ? 66 CA 1
   ATOM 5524 C B VAL B 68 ? 30.13111 -26.95363 10.85031 0.346 23.78030 C ? B ? 66 C 1
   ATOM 5525 O B VAL B 68 ? 29.78093 -27.91717 10.16159 0.346 24.84770 O ? B ? 66 O 1
   ATOM 5526 CB B VAL B 68 ? 32.42174 -26.38779 10.01486 0.346 22.71628 C ? B ? 66 CB 1
   ATOM 5527 CG1 B VAL B 68 ? 31.90590 -25.04989 9.44671 0.346 19.32906 C ? B ? 66 CG1 1
   ATOM 5528 CG2 B VAL B 68 ? 33.89810 -26.31016 10.34973 0.346 23.91017 C ? B ? 66 CG2 1
   ATOM 5529 N A GLN B 69 ? 29.45287 -26.12455 11.09208 0.654 21.04391 N ? B ? 67 N 1
   ATOM 5530 CA A GLN B 69 ? 28.00743 -26.20385 10.92765 0.654 23.75784 C ? B ? 67 CA 1
   ATOM 5531 C A GLN B 69 ? 27.42868 -24.91201 10.36951 0.654 24.96790 C ? B ? 67 C 1
   ATOM 5532 O A GLN B 69 ? 27.78382 -23.81116 10.81039 0.654 23.45493 O ? B ? 67 O 1
   ATOM 5533 CB A GLN B 69 ? 27.32774 -26.55053 12.25352 0.654 29.69649 C ? B ? 67 CB 1
   ATOM 5534 CG A GLN B 69 ? 27.48722 -27.99421 12.68059 0.654 23.32533 C ? B ? 67 CG 1
   ATOM 5535 CD A GLN B 69 ? 27.04712 -28.17759 14.14006 0.654 32.96527 C ? B ? 67 CD 1
   ATOM 5536 OE1 A GLN B 69 ? 27.47176 -27.42912 15.02363 0.654 37.53676 O ? B ? 67 OE1 1
   ATOM 5537 NE2 A GLN B 69 ? 26.17503 -29.14097 14.38014 0.654 33.98566 N ? B ? 67 NE2 1
   ATOM 5538 N B GLN B 69 ? 29.28925 -26.00306 11.25426 0.346 21.71373 N ? B ? 67 N 1
   ATOM 5539 CA B GLN B 69 ? 27.85239 -26.10360 11.03260 0.346 24.06812 C ? B ? 67 CA 1
   ATOM 5540 C B GLN B 69 ? 27.29773 -24.82208 10.43009 0.346 24.93492 C ? B ? 67 C 1
   ATOM 5541 O B GLN B 69 ? 27.56113 -23.72205 10.93049 0.346 23.54175 O ? B ? 67 O 1
   ATOM 5542 CB B GLN B 69 ? 27.11130 -26.40690 12.33540 0.346 29.58338 C ? B ? 67 CB 1
   ATOM 5543 CG B GLN B 69 ? 27.44109 -27.73026 12.97197 0.346 27.52915 C ? B ? 67 CG 1
   ATOM 5544 CD B GLN B 69 ? 26.83929 -27.82279 14.36976 0.346 32.00933 C ? B ? 67 CD 1
   ATOM 5545 OE1 B GLN B 69 ? 27.37530 -27.26369 15.33209 0.346 36.37373 O ? B ? 67 OE1 1
   ATOM 5546 NE2 B GLN B 69 ? 25.70148 -28.48945 14.47424 0.346 32.18117 N ? B ? 67 NE2 1
   ATOM 5547 N A ALA B 70 ? 26.52560 -25.06088 9.40938 0.654 26.88541 N ? B ? 68 N 1
   ATOM 5548 CA A ALA B 70 ? 25.72120 -23.95619 8.88974 0.654 28.89285 C ? B ? 68 CA 1
   ATOM 5549 C A ALA B 70 ? 24.29729 -24.20097 9.38511 0.654 29.57441 C ? B ? 68 C 1
   ATOM 5550 O A ALA B 70 ? 23.58812 -25.06700 8.87266 0.654 30.78987 O ? B ? 68 O 1
   ATOM 5551 CB A ALA B 70 ? 25.82739 -23.88328 7.37422 0.654 24.09015 C ? B ? 68 CB 1
   ATOM 5552 N B ALA B 70 ? 26.51341 -24.97554 9.37069 0.346 26.92487 N ? B ? 68 N 1
   ATOM 5553 CA B ALA B 70 ? 25.68661 -23.89813 8.83395 0.346 28.79319 C ? B ? 68 CA 1
   ATOM 5554 C B ALA B 70 ? 24.27263 -24.15806 9.34479 0.346 29.54058 C ? B ? 68 C 1
   ATOM 5555 O B ALA B 70 ? 23.54368 -24.98489 8.79584 0.346 30.86830 O ? B ? 68 O 1
   ATOM 5556 CB B ALA B 70 ? 25.76798 -23.85980 7.31380 0.346 24.21086 C ? B ? 68 CB 1
   ATOM 5557 N . GLY B 71 ? 23.89752 -23.48285 10.42558 1.000 32.19331 N ? B ? 69 N 1
   ATOM 5558 CA . GLY B 71 ? 22.68978 -23.89004 11.12136 1.000 38.84368 C ? B ? 69 CA 1
   ATOM 5559 C . GLY B 71 ? 22.95098 -25.23721 11.77529 1.000 33.72519 C ? B ? 69 C 1
   ATOM 5560 O . GLY B 71 ? 23.96345 -25.42893 12.45709 1.000 40.59702 O ? B ? 69 O 1
   ATOM 5561 N A ASN B 72 ? 22.03634 -26.18475 11.56319 0.301 33.93338 N ? B ? 70 N 1
   ATOM 5562 CA A ASN B 72 ? 22.14178 -27.53226 12.10859 0.301 37.29248 C ? B ? 70 CA 1
   ATOM 5563 C A ASN B 72 ? 22.61373 -28.54987 11.06875 0.301 36.65806 C ? B ? 70 C 1
   ATOM 5564 O A ASN B 72 ? 22.27001 -29.73391 11.15852 0.301 36.40429 O ? B ? 70 O 1
   ATOM 5565 CB A ASN B 72 ? 20.79945 -27.97456 12.69893 0.301 42.10970 C ? B ? 70 CB 1
   ATOM 5566 CG A ASN B 72 ? 20.18065 -26.92827 13.61833 0.301 47.33105 C ? B ? 70 CG 1
   ATOM 5567 OD1 A ASN B 72 ? 19.13291 -26.35979 13.30908 0.301 49.27698 O ? B ? 70 OD1 1
   ATOM 5568 ND2 A ASN B 72 ? 20.81750 -26.68220 14.75713 0.301 43.67430 N ? B ? 70 ND2 1
   ATOM 5569 N B ASN B 72 ? 22.04607 -26.19092 11.57253 0.699 33.78034 N ? B ? 70 N 1
   ATOM 5570 CA B ASN B 72 ? 22.26230 -27.56075 12.01555 0.699 37.26198 C ? B ? 70 CA 1
   ATOM 5571 C B ASN B 72 ? 23.02084 -28.40646 10.99766 0.699 38.36313 C ? B ? 70 C 1
   ATOM 5572 O B ASN B 72 ? 23.24059 -29.59960 11.24215 0.699 33.17161 O ? B ? 70 O 1
   ATOM 5573 CB B ASN B 72 ? 20.92250 -28.24572 12.32484 0.699 43.14499 C ? B ? 70 CB 1
   ATOM 5574 CG B ASN B 72 ? 20.31111 -27.78442 13.62583 0.699 48.54977 C ? B ? 70 CG 1
   ATOM 5575 OD1 B ASN B 72 ? 21.01099 -27.33717 14.53932 0.699 43.98981 O ? B ? 70 OD1 1
   ATOM 5576 ND2 B ASN B 72 ? 18.98750 -27.88226 13.71723 0.699 54.51271 N ? B ? 70 ND2 1
   ATOM 5577 N A VAL B 73 ? 23.38661 -28.11920 10.07468 0.301 32.87047 N ? B ? 71 N 1
   ATOM 5578 CA A VAL B 73 ? 23.86527 -28.99998 9.01477 0.301 26.81521 C ? B ? 71 CA 1
   ATOM 5579 C A VAL B 73 ? 25.38449 -28.92078 8.96535 0.301 27.07143 C ? B ? 71 C 1
   ATOM 5580 O A VAL B 73 ? 25.95341 -27.82388 8.92330 0.301 26.96118 O ? B ? 71 O 1
   ATOM 5581 CB A VAL B 73 ? 23.25121 -28.63028 7.65080 0.301 31.85782 C ? B ? 71 CB 1
   ATOM 5582 CG1 A VAL B 73 ? 23.84635 -29.49691 6.56624 0.301 24.55616 C ? B ? 71 CG1 1
   ATOM 5583 CG2 A VAL B 73 ? 21.72702 -28.76770 7.69255 0.301 31.33605 C ? B ? 71 CG2 1
   ATOM 5584 N B VAL B 73 ? 23.42606 -27.83261 9.86926 0.699 31.40948 N ? B ? 71 N 1
   ATOM 5585 CA B VAL B 73 ? 23.95307 -28.61345 8.75852 0.699 28.81827 C ? B ? 71 CA 1
   ATOM 5586 C B VAL B 73 ? 25.46742 -28.70816 8.86633 0.699 26.90740 C ? B ? 71 C 1
   ATOM 5587 O B VAL B 73 ? 26.17562 -27.69585 8.78560 0.699 25.89829 O ? B ? 71 O 1
   ATOM 5588 CB B VAL B 73 ? 23.54732 -27.99512 7.40965 0.699 28.72100 C ? B ? 71 CB 1
   ATOM 5589 CG1 B VAL B 73 ? 24.48004 -28.51079 6.34361 0.699 25.14328 C ? B ? 71 CG1 1
   ATOM 5590 CG2 B VAL B 73 ? 22.10599 -28.31728 7.09746 0.699 34.32495 C ? B ? 71 CG2 1
   ATOM 5591 N A GLN B 74 ? 26.03604 -30.08233 8.95817 0.301 26.44741 N ? B ? 72 N 1
   ATOM 5592 CA A GLN B 74 ? 27.49153 -30.15113 8.99918 0.301 25.03327 C ? B ? 72 CA 1
   ATOM 5593 C A GLN B 74 ? 28.10454 -29.98525 7.61514 0.301 29.92451 C ? B ? 72 C 1
   ATOM 5594 O A GLN B 74 ? 27.60868 -30.53565 6.62925 0.301 28.39244 O ? B ? 72 O 1
   ATOM 5595 CB A GLN B 74 ? 27.93459 -31.48941 9.59535 0.301 27.06586 C ? B ? 72 CB 1
   ATOM 5596 CG A GLN B 74 ? 29.37236 -31.85966 9.28501 0.301 25.88921 C ? B ? 72 CG 1
   ATOM 5597 CD A GLN B 74 ? 29.79513 -33.17235 9.93008 0.301 30.87661 C ? B ? 72 CD 1
   ATOM 5598 OE1 A GLN B 74 ? 29.01536 -34.12587 10.00020 0.301 32.09837 O ? B ? 72 OE1 1
   ATOM 5599 NE2 A GLN B 74 ? 31.03895 -33.22737 10.39600 0.301 27.66710 N ? B ? 72 NE2 1
   ATOM 5600 N B GLN B 74 ? 25.97382 -29.93217 8.98631 0.699 26.29422 N ? B ? 72 N 1
   ATOM 5601 CA B GLN B 74 ? 27.40995 -30.13496 9.11899 0.699 24.83993 C ? B ? 72 CA 1
   ATOM 5602 C B GLN B 74 ? 28.09819 -30.09006 7.76375 0.699 30.18036 C ? B ? 72 C 1
   ATOM 5603 O B GLN B 74 ? 27.60458 -30.65560 6.78444 0.699 28.34052 O ? B ? 72 O 1
   ATOM 5604 CB B GLN B 74 ? 27.69215 -31.47878 9.79970 0.699 26.58462 C ? B ? 72 CB 1
   ATOM 5605 CG B GLN B 74 ? 29.14266 -31.65783 10.13567 0.699 29.59101 C ? B ? 72 CG 1
   ATOM 5606 CD B GLN B 74 ? 29.48718 -33.07684 10.57186 0.699 30.55184 C ? B ? 72 CD 1
   ATOM 5607 OE1 B GLN B 74 ? 28.63035 -33.96088 10.58823 0.699 34.68765 O ? B ? 72 OE1 1
   ATOM 5608 NE2 B GLN B 74 ? 30.75695 -33.30627 10.86596 0.699 25.53499 N ? B ? 72 NE2 1
   ATOM 5609 N A LEU B 75 ? 29.20146 -29.23537 7.55268 0.301 26.44528 N ? B ? 73 N 1
   ATOM 5610 CA A LEU B 75 ? 30.04251 -29.16007 6.36487 0.301 26.50194 C ? B ? 73 CA 1
   ATOM 5611 C A LEU B 75 ? 31.30632 -29.95242 6.65238 0.301 27.78459 C ? B ? 73 C 1
   ATOM 5612 O A LEU B 75 ? 32.00577 -29.66908 7.62707 0.301 27.98392 O ? B ? 73 O 1
   ATOM 5613 CB A LEU B 75 ? 30.40084 -27.71584 6.01951 0.301 27.28404 C ? B ? 73 CB 1
   ATOM 5614 CG A LEU B 75 ? 29.36478 -26.62642 6.28464 0.301 23.56528 C ? B ? 73 CG 1
   ATOM 5615 CD1 A LEU B 75 ? 29.92610 -25.25958 5.90192 0.301 27.40662 C ? B ? 73 CD1 1
   ATOM 5616 CD2 A LEU B 75 ? 28.06750 -26.90596 5.54913 0.301 23.73303 C ? B ? 73 CD2 1
   ATOM 5617 N B LEU B 75 ? 29.25640 -29.43663 7.71153 0.699 25.92269 N ? B ? 73 N 1
   ATOM 5618 CA B LEU B 75 ? 30.06555 -29.39141 6.49757 0.699 26.48191 C ? B ? 73 CA 1
   ATOM 5619 C B LEU B 75 ? 31.37506 -30.09492 6.78230 0.699 27.58057 C ? B ? 73 C 1
   ATOM 5620 O B LEU B 75 ? 32.11410 -29.68194 7.67167 0.699 28.07190 O ? B ? 73 O 1
   ATOM 5621 CB B LEU B 75 ? 30.34630 -27.95646 6.06906 0.699 27.67134 C ? B ? 73 CB 1
   ATOM 5622 CG B LEU B 75 ? 29.13991 -27.05189 5.83994 0.699 25.16041 C ? B ? 73 CG 1
   ATOM 5623 CD1 B LEU B 75 ? 29.57472 -25.60532 5.81495 0.699 31.32569 C ? B ? 73 CD1 1
   ATOM 5624 CD2 B LEU B 75 ? 28.48130 -27.44142 4.53124 0.699 24.06440 C ? B ? 73 CD2 1
   ATOM 5625 N A ARG B 76 ? 31.60417 -30.93449 5.81644 0.301 28.98145 N ? B ? 74 N 1
   ATOM 5626 CA A ARG B 76 ? 32.70284 -31.83122 6.13746 0.301 31.70489 C ? B ? 74 CA 1
   ATOM 5627 C A ARG B 76 ? 34.03394 -31.13600 5.89761 0.301 29.58096 C ? B ? 74 C 1
   ATOM 5628 O A ARG B 76 ? 34.27152 -30.58442 4.81905 0.301 28.94462 O ? B ? 74 O 1
   ATOM 5629 CB A ARG B 76 ? 32.60999 -33.11187 5.31011 0.301 34.26096 C ? B ? 74 CB 1
   ATOM 5630 CG A ARG B 76 ? 33.72261 -34.08879 5.57314 0.301 44.11181 C ? B ? 74 CG 1
   ATOM 5631 CD A ARG B 76 ? 33.69737 -35.25936 4.59679 0.301 53.00143 C ? B ? 74 CD 1
   ATOM 5632 NE A ARG B 76 ? 33.74896 -34.83514 3.20128 0.301 55.64258 N ? B ? 74 NE 1
   ATOM 5633 CZ A ARG B 76 ? 33.88676 -35.67150 2.18314 0.301 66.28082 C ? B ? 74 CZ 1
   ATOM 5634 NH1 A ARG B 76 ? 33.96183 -36.97939 2.37330 0.301 73.17119 N ? B ? 74 NH1 1
   ATOM 5635 NH2 A ARG B 76 ? 33.96158 -35.18496 0.94641 0.301 66.47747 N ? B ? 74 NH2 1
   ATOM 5636 N B ARG B 76 ? 31.68418 -31.12567 6.01995 0.699 29.12873 N ? B ? 74 N 1
   ATOM 5637 CA B ARG B 76 ? 32.82430 -31.95039 6.38944 0.699 31.39086 C ? B ? 74 CA 1
   ATOM 5638 C B ARG B 76 ? 34.11401 -31.24348 5.98742 0.699 29.62801 C ? B ? 74 C 1
   ATOM 5639 O B ARG B 76 ? 34.20137 -30.66810 4.90025 0.699 28.75108 O ? B ? 74 O 1
   ATOM 5640 CB B ARG B 76 ? 32.70926 -33.33377 5.73366 0.699 32.80621 C ? B ? 74 CB 1
   ATOM 5641 CG B ARG B 76 ? 33.91258 -34.22589 5.92996 0.699 50.31760 C ? B ? 74 CG 1
   ATOM 5642 CD B ARG B 76 ? 33.70778 -35.63681 5.36325 0.699 54.91407 C ? B ? 74 CD 1
   ATOM 5643 NE B ARG B 76 ? 33.45878 -35.57202 3.93082 0.699 63.14137 N ? B ? 74 NE 1
   ATOM 5644 CZ B ARG B 76 ? 34.34649 -35.89580 3.00179 0.699 66.74321 C ? B ? 74 CZ 1
   ATOM 5645 NH1 B ARG B 76 ? 35.51537 -36.43518 3.31883 0.699 61.54554 N ? B ? 74 NH1 1
   ATOM 5646 NH2 B ARG B 76 ? 34.05113 -35.68066 1.72177 0.699 69.92251 N ? B ? 74 NH2 1
   ATOM 5647 N A VAL B 77 ? 34.90032 -31.16284 6.91518 0.301 26.49104 N ? B ? 75 N 1
   ATOM 5648 CA A VAL B 77 ? 36.26141 -30.64823 6.80085 0.301 29.14460 C ? B ? 75 CA 1
   ATOM 5649 C A VAL B 77 ? 37.11893 -31.68016 6.08461 0.301 32.96845 C ? B ? 75 C 1
   ATOM 5650 O A VAL B 77 ? 36.99411 -32.88476 6.33494 0.301 29.96895 O ? B ? 75 O 1
   ATOM 5651 CB A VAL B 77 ? 36.83377 -30.32245 8.19485 0.301 28.85418 C ? B ? 75 CB 1
   ATOM 5652 CG1 A VAL B 77 ? 38.18733 -29.65793 8.07578 0.301 27.26012 C ? B ? 75 CG1 1
   ATOM 5653 CG2 A VAL B 77 ? 35.86734 -29.44998 8.97253 0.301 27.93072 C ? B ? 75 CG2 1
   ATOM 5654 N B VAL B 77 ? 35.11013 -31.28277 6.88225 0.699 25.80853 N ? B ? 75 N 1
   ATOM 5655 CA B VAL B 77 ? 36.40370 -30.61265 6.70442 0.699 29.07733 C ? B ? 75 CA 1
   ATOM 5656 C B VAL B 77 ? 37.36165 -31.54625 5.97252 0.699 34.09550 C ? B ? 75 C 1
   ATOM 5657 O B VAL B 77 ? 37.65218 -32.64614 6.45603 0.699 27.28192 O ? B ? 75 O 1
   ATOM 5658 CB B VAL B 77 ? 37.01119 -30.19902 8.06256 0.699 28.64438 C ? B ? 75 CB 1
   ATOM 5659 CG1 B VAL B 77 ? 38.42398 -29.66528 7.89512 0.699 27.07142 C ? B ? 75 CG1 1
   ATOM 5660 CG2 B VAL B 77 ? 36.14827 -29.18533 8.77510 0.699 27.73487 C ? B ? 75 CG2 1
   ATOM 5661 N A ILE B 78 ? 37.99087 -31.21869 5.18530 0.301 30.22857 N ? B ? 76 N 1
   ATOM 5662 CA A ILE B 78 ? 38.83635 -32.13262 4.42434 0.301 31.60131 C ? B ? 76 CA 1
   ATOM 5663 C A ILE B 78 ? 40.28158 -31.64923 4.43219 0.301 32.31733 C ? B ? 76 C 1
   ATOM 5664 O A ILE B 78 ? 41.19858 -32.39859 4.08308 0.301 28.59813 O ? B ? 76 O 1
   ATOM 5665 CB A ILE B 78 ? 38.31493 -32.30771 2.98471 0.301 30.15557 C ? B ? 76 CB 1
   ATOM 5666 CG1 A ILE B 78 ? 38.16408 -30.95645 2.28184 0.301 30.94282 C ? B ? 76 CG1 1
   ATOM 5667 CG2 A ILE B 78 ? 36.99977 -33.09479 2.97515 0.301 32.10730 C ? B ? 76 CG2 1
   ATOM 5668 CD1 A ILE B 78 ? 37.56638 -31.06458 0.87646 0.301 29.36809 C ? B ? 76 CD1 1
   ATOM 5669 N B ILE B 78 ? 37.88445 -31.10495 4.82998 0.699 29.63180 N ? B ? 76 N 1
   ATOM 5670 CA B ILE B 78 ? 38.77354 -31.94182 4.03482 0.699 30.56918 C ? B ? 76 CA 1
   ATOM 5671 C B ILE B 78 ? 40.19354 -31.39318 4.00245 0.699 32.31355 C ? B ? 76 C 1
   ATOM 5672 O B ILE B 78 ? 41.01686 -31.87770 3.22457 0.699 31.44320 O ? B ? 76 O 1
   ATOM 5673 CB B ILE B 78 ? 38.22863 -32.14697 2.61400 0.699 30.28190 C ? B ? 76 CB 1
   ATOM 5674 CG1 B ILE B 78 ? 38.21002 -30.81124 1.85221 0.699 31.88413 C ? B ? 76 CG1 1
   ATOM 5675 CG2 B ILE B 78 ? 36.86074 -32.84976 2.68283 0.699 31.04211 C ? B ? 76 CG2 1
   ATOM 5676 CD1 B ILE B 78 ? 37.92713 -30.92622 0.31145 0.699 27.13041 C ? B ? 76 CD1 1
   ATOM 5677 N . GLY B 79 ? 40.50446 -30.40310 4.83702 1.000 28.94260 N ? B ? 77 N 1
   ATOM 5678 CA . GLY B 79 ? 41.86949 -29.89279 4.92480 1.000 31.97327 C ? B ? 77 CA 1
   ATOM 5679 C . GLY B 79 ? 41.90882 -28.75514 5.91967 1.000 33.69734 C ? B ? 77 C 1
   ATOM 5680 O . GLY B 79 ? 40.88414 -28.14980 6.22299 1.000 30.67030 O ? B ? 77 O 1
   ATOM 5681 N A HIS B 80 ? 43.09011 -28.51222 6.48615 0.457 29.74559 N ? B ? 78 N 1
   ATOM 5682 CA A HIS B 80 ? 43.18323 -27.46627 7.50256 0.457 29.26055 C ? B ? 78 CA 1
   ATOM 5683 C A HIS B 80 ? 44.60305 -26.92934 7.56561 0.457 35.40648 C ? B ? 78 C 1
   ATOM 5684 O A HIS B 80 ? 45.55772 -27.69354 7.75415 0.457 28.47267 O ? B ? 78 O 1
   ATOM 5685 CB A HIS B 80 ? 42.73663 -27.97531 8.88601 0.457 29.47759 C ? B ? 78 CB 1
   ATOM 5686 CG A HIS B 80 ? 43.59260 -29.07110 9.44426 0.457 33.88201 C ? B ? 78 CG 1
   ATOM 5687 ND1 A HIS B 80 ? 43.44793 -30.39367 9.07938 0.457 31.60943 N ? B ? 78 ND1 1
   ATOM 5688 CD2 A HIS B 80 ? 44.59571 -29.04111 10.35386 0.457 37.56119 C ? B ? 78 CD2 1
   ATOM 5689 CE1 A HIS B 80 ? 44.33698 -31.12805 9.72433 0.457 33.71523 C ? B ? 78 CE1 1
   ATOM 5690 NE2 A HIS B 80 ? 45.04037 -30.33231 10.51154 0.457 38.79890 N ? B ? 78 NE2 1
   ATOM 5691 N B HIS B 80 ? 43.11732 -28.45719 6.39330 0.543 29.67913 N ? B ? 78 N 1
   ATOM 5692 CA B HIS B 80 ? 43.25907 -27.33751 7.31752 0.543 29.23666 C ? B ? 78 CA 1
   ATOM 5693 C B HIS B 80 ? 44.67922 -26.80512 7.24961 0.543 36.14691 C ? B ? 78 C 1
   ATOM 5694 O B HIS B 80 ? 45.60094 -27.48738 6.79664 0.543 30.09239 O ? B ? 78 O 1
   ATOM 5695 CB B HIS B 80 ? 42.90330 -27.73602 8.75262 0.543 28.67084 C ? B ? 78 CB 1
   ATOM 5696 CG B HIS B 80 ? 43.95674 -28.55123 9.43296 0.543 32.42945 C ? B ? 78 CG 1
   ATOM 5697 ND1 B HIS B 80 ? 44.10536 -29.90632 9.22164 0.543 36.49103 N ? B ? 78 ND1 1
   ATOM 5698 CD2 B HIS B 80 ? 44.90571 -28.20472 10.33368 0.543 37.93031 C ? B ? 78 CD2 1
   ATOM 5699 CE1 B HIS B 80 ? 45.10946 -30.35589 9.95435 0.543 38.04507 C ? B ? 78 CE1 1
   ATOM 5700 NE2 B HIS B 80 ? 45.60590 -29.34489 10.64484 0.543 40.15885 N ? B ? 78 NE2 1
   ATOM 5701 N A SER B 81 ? 44.73369 -25.61234 7.40495 0.457 33.56406 N ? B ? 79 N 1
   ATOM 5702 CA A SER B 81 ? 46.02165 -24.95711 7.55146 0.457 32.94441 C ? B ? 79 CA 1
   ATOM 5703 C A SER B 81 ? 45.90252 -23.81748 8.54717 0.457 35.93093 C ? B ? 79 C 1
   ATOM 5704 O A SER B 81 ? 44.86834 -23.65952 9.21838 0.457 27.09659 O ? B ? 79 O 1
   ATOM 5705 CB A SER B 81 ? 46.53876 -24.43484 6.20776 0.457 35.26226 C ? B ? 79 CB 1
   ATOM 5706 OG A SER B 81 ? 45.80798 -23.29780 5.76903 0.457 40.80599 O ? B ? 79 OG 1
   ATOM 5707 N B SER B 81 ? 44.83843 -25.56758 7.71504 0.543 32.44664 N ? B ? 79 N 1
   ATOM 5708 CA B SER B 81 ? 46.13655 -24.91294 7.74547 0.543 33.15564 C ? B ? 79 CA 1
   ATOM 5709 C B SER B 81 ? 46.00237 -23.63714 8.55117 0.543 35.93151 C ? B ? 79 C 1
   ATOM 5710 O B SER B 81 ? 45.01568 -22.90958 8.39622 0.543 28.36578 O ? B ? 79 O 1
   ATOM 5711 CB B SER B 81 ? 46.65049 -24.60308 6.33548 0.543 34.89559 C ? B ? 79 CB 1
   ATOM 5712 OG B SER B 81 ? 45.77758 -23.73266 5.63013 0.543 42.92969 O ? B ? 79 OG 1
   ATOM 5713 N A MET B 82 ? 46.95423 -23.01070 8.62917 0.457 30.83964 N ? B ? 80 N 1
   ATOM 5714 CA A MET B 82 ? 46.98305 -21.90361 9.56497 0.457 35.44323 C ? B ? 80 CA 1
   ATOM 5715 C A MET B 82 ? 47.74791 -20.76136 8.92903 0.457 34.40805 C ? B ? 80 C 1
   ATOM 5716 O A MET B 82 ? 48.76097 -20.97238 8.25980 0.457 32.43853 O ? B ? 80 O 1
   ATOM 5717 CB A MET B 82 ? 47.62387 -22.30887 10.89441 0.457 33.10775 C ? B ? 80 CB 1
   ATOM 5718 CG A MET B 82 ? 47.58529 -21.24826 11.97569 0.457 34.95343 C ? B ? 80 CG 1
   ATOM 5719 SD A MET B 82 ? 48.05117 -21.92072 13.58966 0.457 36.48974 S ? B ? 80 SD 1
   ATOM 5720 CE A MET B 82 ? 49.72444 -22.48230 13.28258 0.457 43.34417 C ? B ? 80 CE 1
   ATOM 5721 N B MET B 82 ? 46.95667 -23.38432 9.43882 0.543 32.80540 N ? B ? 80 N 1
   ATOM 5722 CA B MET B 82 ? 46.98929 -22.14534 10.20250 0.543 31.20125 C ? B ? 80 CA 1
   ATOM 5723 C B MET B 82 ? 47.79258 -21.11727 9.41525 0.543 37.29126 C ? B ? 80 C 1
   ATOM 5724 O B MET B 82 ? 48.91983 -21.39259 8.99739 0.543 34.96083 O ? B ? 80 O 1
   ATOM 5725 CB B MET B 82 ? 47.59403 -22.38473 11.57894 0.543 36.01541 C ? B ? 80 CB 1
   ATOM 5726 CG B MET B 82 ? 48.25794 -21.18378 12.17912 0.543 35.84479 C ? B ? 80 CG 1
   ATOM 5727 SD B MET B 82 ? 49.11113 -21.67966 13.67599 0.543 48.28815 S ? B ? 80 SD 1
   ATOM 5728 CE B MET B 82 ? 47.77258 -22.46888 14.55269 0.543 34.38235 C ? B ? 80 CE 1
   ATOM 5729 N A GLN B 83 ? 47.23524 -19.55710 9.11798 0.457 33.90907 N ? B ? 81 N 1
   ATOM 5730 CA A GLN B 83 ? 47.89259 -18.34169 8.65593 0.457 36.25969 C ? B ? 81 CA 1
   ATOM 5731 C A GLN B 83 ? 47.81372 -17.40307 9.85114 0.457 31.72320 C ? B ? 81 C 1
   ATOM 5732 O A GLN B 83 ? 46.75228 -16.83058 10.12233 0.457 27.99912 O ? B ? 81 O 1
   ATOM 5733 CB A GLN B 83 ? 47.21884 -17.77315 7.41254 0.457 33.50448 C ? B ? 81 CB 1
   ATOM 5734 CG A GLN B 83 ? 48.07831 -16.79190 6.62152 0.457 37.49575 C ? B ? 81 CG 1
   ATOM 5735 CD A GLN B 83 ? 47.44837 -16.39175 5.29854 0.457 42.57597 C ? B ? 81 CD 1
   ATOM 5736 OE1 A GLN B 83 ? 46.24903 -16.57583 5.08387 0.457 45.64865 O ? B ? 81 OE1 1
   ATOM 5737 NE2 A GLN B 83 ? 48.25861 -15.83984 4.40070 0.457 43.65554 N ? B ? 81 NE2 1
   ATOM 5738 N B GLN B 83 ? 47.20332 -19.95096 9.18386 0.543 33.13650 N ? B ? 81 N 1
   ATOM 5739 CA B GLN B 83 ? 47.86474 -18.86789 8.46294 0.543 37.23467 C ? B ? 81 CA 1
   ATOM 5740 C B GLN B 83 ? 47.90613 -17.65917 9.37803 0.543 31.95091 C ? B ? 81 C 1
   ATOM 5741 O B GLN B 83 ? 46.86394 -17.05281 9.65195 0.543 28.98912 O ? B ? 81 O 1
   ATOM 5742 CB B GLN B 83 ? 47.14513 -18.51610 7.17281 0.543 29.15004 C ? B ? 81 CB 1
   ATOM 5743 CG B GLN B 83 ? 47.78622 -17.32313 6.47872 0.543 38.69889 C ? B ? 81 CG 1
   ATOM 5744 CD B GLN B 83 ? 46.83817 -16.58627 5.56121 0.543 41.65198 C ? B ? 81 CD 1
   ATOM 5745 OE1 B GLN B 83 ? 45.83200 -17.13349 5.11020 0.543 48.92914 O ? B ? 81 OE1 1
   ATOM 5746 NE2 B GLN B 83 ? 47.15672 -15.33022 5.27377 0.543 47.20511 N ? B ? 81 NE2 1
   ATOM 5747 N A ASN B 84 ? 48.91541 -17.31989 10.60201 0.457 28.96580 N ? B ? 82 N 1
   ATOM 5748 CA A ASN B 84 ? 49.03727 -16.44823 11.77051 0.457 27.02288 C ? B ? 82 CA 1
   ATOM 5749 C A ASN B 84 ? 47.95038 -16.83584 12.76230 0.457 29.52428 C ? B ? 82 C 1
   ATOM 5750 O A ASN B 84 ? 47.87856 -18.01485 13.14308 0.457 31.93214 O ? B ? 82 O 1
   ATOM 5751 CB A ASN B 84 ? 49.01305 -14.99208 11.31101 0.457 32.30643 C ? B ? 82 CB 1
   ATOM 5752 CG A ASN B 84 ? 50.09463 -14.68117 10.31523 0.457 34.09425 C ? B ? 82 CG 1
   ATOM 5753 OD1 A ASN B 84 ? 51.26973 -14.62573 10.66478 0.457 36.12487 O ? B ? 82 OD1 1
   ATOM 5754 ND2 A ASN B 84 ? 49.70374 -14.46421 9.06239 0.457 34.26125 N ? B ? 82 ND2 1
   ATOM 5755 N B ASN B 84 ? 49.10713 -17.30073 9.82369 0.543 30.84106 N ? B ? 82 N 1
   ATOM 5756 CA B ASN B 84 ? 49.24001 -16.29478 10.85656 0.543 29.48761 C ? B ? 82 CA 1
   ATOM 5757 C B ASN B 84 ? 48.30549 -16.69244 11.98369 0.543 26.73353 C ? B ? 82 C 1
   ATOM 5758 O B ASN B 84 ? 48.38748 -17.81259 12.47809 0.543 30.84437 O ? B ? 82 O 1
   ATOM 5759 CB B ASN B 84 ? 48.92493 -14.91127 10.29640 0.543 27.95800 C ? B ? 82 CB 1
   ATOM 5760 CG B ASN B 84 ? 49.94600 -14.47000 9.27987 0.543 34.79521 C ? B ? 82 CG 1
   ATOM 5761 OD1 B ASN B 84 ? 51.15535 -14.63710 9.47732 0.543 33.61547 O ? B ? 82 OD1 1
   ATOM 5762 ND2 B ASN B 84 ? 49.47122 -13.93674 8.16812 0.543 30.89722 N ? B ? 82 ND2 1
   ATOM 5763 N A CYS B 85 ? 47.08864 -15.92106 13.18777 0.457 23.30025 N ? B ? 83 N 1
   ATOM 5764 CA A CYS B 85 ? 46.11189 -16.19616 14.22771 0.457 25.27582 C ? B ? 83 CA 1
   ATOM 5765 C A CYS B 85 ? 44.78301 -16.71670 13.70099 0.457 26.33652 C ? B ? 83 C 1
   ATOM 5766 O A CYS B 85 ? 43.81218 -16.74567 14.46793 0.457 28.92653 O ? B ? 83 O 1
   ATOM 5767 CB A CYS B 85 ? 45.86543 -14.93617 15.05719 0.457 27.47124 C ? B ? 83 CB 1
   ATOM 5768 SG A CYS B 85 ? 47.27285 -14.49777 16.10892 0.457 25.44806 S ? B ? 83 SG 1
   ATOM 5769 N B CYS B 85 ? 47.35347 -15.83862 12.33458 0.543 25.35533 N ? B ? 83 N 1
   ATOM 5770 CA B CYS B 85 ? 46.46635 -16.13551 13.44783 0.543 25.03999 C ? B ? 83 CA 1
   ATOM 5771 C B CYS B 85 ? 45.08982 -16.65279 13.03303 0.543 22.30239 C ? B ? 83 C 1
   ATOM 5772 O B CYS B 85 ? 44.25671 -16.87747 13.91274 0.543 28.66362 O ? B ? 83 O 1
   ATOM 5773 CB B CYS B 85 ? 46.31371 -14.89459 14.33313 0.543 24.54247 C ? B ? 83 CB 1
   ATOM 5774 SG B CYS B 85 ? 47.90283 -14.41375 15.12202 0.543 29.27662 S ? B ? 83 SG 1
   ATOM 5775 N A VAL B 86 ? 44.69838 -17.11896 12.43186 0.457 25.60177 N ? B ? 84 N 1
   ATOM 5776 CA A VAL B 86 ? 43.44967 -17.64060 11.88298 0.457 25.98030 C ? B ? 84 CA 1
   ATOM 5777 C A VAL B 86 ? 43.68777 -18.99068 11.20800 0.457 31.63310 C ? B ? 84 C 1
   ATOM 5778 O A VAL B 86 ? 44.61664 -19.14936 10.40037 0.457 28.71477 O ? B ? 84 O 1
   ATOM 5779 CB A VAL B 86 ? 42.76754 -16.65534 10.90341 0.457 26.88780 C ? B ? 84 CB 1
   ATOM 5780 CG1 A VAL B 86 ? 42.48016 -15.32420 11.58645 0.457 22.85982 C ? B ? 84 CG1 1
   ATOM 5781 CG2 A VAL B 86 ? 43.58015 -16.44733 9.64344 0.457 29.03831 C ? B ? 84 CG2 1
   ATOM 5782 N B VAL B 86 ? 44.81087 -16.85324 11.74326 0.543 26.58861 N ? B ? 84 N 1
   ATOM 5783 CA B VAL B 86 ? 43.55733 -17.49224 11.36744 0.543 25.65556 C ? B ? 84 CA 1
   ATOM 5784 C B VAL B 86 ? 43.79554 -18.98261 11.14461 0.543 31.71419 C ? B ? 84 C 1
   ATOM 5785 O B VAL B 86 ? 44.90797 -19.44662 10.86550 0.543 27.89561 O ? B ? 84 O 1
   ATOM 5786 CB B VAL B 86 ? 42.84376 -16.87386 10.12572 0.543 27.08305 C ? B ? 84 CB 1
   ATOM 5787 CG1 B VAL B 86 ? 42.39515 -15.44587 10.39231 0.543 28.57206 C ? B ? 84 CG1 1
   ATOM 5788 CG2 B VAL B 86 ? 43.68747 -16.98902 8.87211 0.543 32.18074 C ? B ? 84 CG2 1
   ATOM 5789 N A LEU B 87 ? 42.82704 -19.95241 11.53389 0.457 27.43411 N ? B ? 85 N 1
   ATOM 5790 CA A LEU B 87 ? 42.75123 -21.21297 10.81638 0.457 29.07625 C ? B ? 85 CA 1
   ATOM 5791 C A LEU B 87 ? 42.08255 -21.02965 9.45213 0.457 26.59364 C ? B ? 85 C 1
   ATOM 5792 O A LEU B 87 ? 41.21632 -20.17975 9.26645 0.457 23.72989 O ? B ? 85 O 1
   ATOM 5793 CB A LEU B 87 ? 41.95171 -22.22083 11.62822 0.457 29.66575 C ? B ? 85 CB 1
   ATOM 5794 CG A LEU B 87 ? 42.60903 -23.53056 12.00086 0.457 37.99104 C ? B ? 85 CG 1
   ATOM 5795 CD1 A LEU B 87 ? 43.92286 -23.24824 12.73384 0.457 30.57494 C ? B ? 85 CD1 1
   ATOM 5796 CD2 A LEU B 87 ? 41.62997 -24.27929 12.88042 0.457 32.98492 C ? B ? 85 CD2 1
   ATOM 5797 N B LEU B 87 ? 42.71831 -19.74519 11.28117 0.543 28.73062 N ? B ? 85 N 1
   ATOM 5798 CA B LEU B 87 ? 42.66133 -21.12853 10.84704 0.543 29.16055 C ? B ? 85 CA 1
   ATOM 5799 C B LEU B 87 ? 41.80993 -21.19714 9.58029 0.543 27.80345 C ? B ? 85 C 1
   ATOM 5800 O B LEU B 87 ? 40.69118 -20.68242 9.55522 0.543 22.11770 O ? B ? 85 O 1
   ATOM 5801 CB B LEU B 87 ? 42.06781 -22.00056 11.94374 0.543 27.67899 C ? B ? 85 CB 1
   ATOM 5802 CG B LEU B 87 ? 42.91051 -23.14807 12.46776 0.543 38.76716 C ? B ? 85 CG 1
   ATOM 5803 CD1 B LEU B 87 ? 42.10179 -23.83439 13.53730 0.543 32.71931 C ? B ? 85 CD1 1
   ATOM 5804 CD2 B LEU B 87 ? 43.26722 -24.12350 11.34885 0.543 30.83647 C ? B ? 85 CD2 1
   ATOM 5805 N A LYS B 88 ? 42.44600 -21.87927 8.51230 0.457 27.24263 N ? B ? 86 N 1
   ATOM 5806 CA A LYS B 88 ? 41.76178 -21.93623 7.22756 0.457 26.91318 C ? B ? 86 CA 1
   ATOM 5807 C A LYS B 88 ? 41.29707 -23.37247 7.04741 0.457 28.86821 C ? B ? 86 C 1
   ATOM 5808 O A LYS B 88 ? 42.09566 -24.25221 6.71651 0.457 25.02922 O ? B ? 86 O 1
   ATOM 5809 CB A LYS B 88 ? 42.66585 -21.48026 6.09229 0.457 31.60456 C ? B ? 86 CB 1
   ATOM 5810 CG A LYS B 88 ? 43.03983 -20.00825 6.18375 0.457 36.45190 C ? B ? 86 CG 1
   ATOM 5811 CD A LYS B 88 ? 44.12651 -19.65405 5.18346 0.457 37.05308 C ? B ? 86 CD 1
   ATOM 5812 CE A LYS B 88 ? 43.66505 -19.85926 3.76562 0.457 45.34194 C ? B ? 86 CE 1
   ATOM 5813 NZ A LYS B 88 ? 44.75244 -19.51410 2.80693 0.457 55.10484 N ? B ? 86 NZ 1
   ATOM 5814 N B LYS B 88 ? 42.32431 -21.84416 8.54849 0.543 27.05622 N ? B ? 86 N 1
   ATOM 5815 CA B LYS B 88 ? 41.58095 -22.06464 7.31876 0.543 26.82944 C ? B ? 86 CA 1
   ATOM 5816 C B LYS B 88 ? 41.17770 -23.53125 7.25547 0.543 28.75724 C ? B ? 86 C 1
   ATOM 5817 O B LYS B 88 ? 42.03607 -24.42005 7.32918 0.543 25.91780 O ? B ? 86 O 1
   ATOM 5818 CB B LYS B 88 ? 42.40704 -21.66233 6.10018 0.543 30.04243 C ? B ? 86 CB 1
   ATOM 5819 CG B LYS B 88 ? 42.76581 -20.17708 6.09034 0.543 37.20844 C ? B ? 86 CG 1
   ATOM 5820 CD B LYS B 88 ? 43.79967 -19.85410 5.02278 0.543 35.77843 C ? B ? 86 CD 1
   ATOM 5821 CE B LYS B 88 ? 43.33670 -20.28052 3.64997 0.543 45.13116 C ? B ? 86 CE 1
   ATOM 5822 NZ B LYS B 88 ? 44.36611 -19.96334 2.61368 0.543 57.86068 N ? B ? 86 NZ 1
   ATOM 5823 N A LEU B 89 ? 40.01393 -23.60730 7.29525 0.457 24.83896 N ? B ? 87 N 1
   ATOM 5824 CA A LEU B 89 ? 39.42144 -24.92158 7.11268 0.457 25.36000 C ? B ? 87 CA 1
   ATOM 5825 C A LEU B 89 ? 38.92998 -25.03198 5.68029 0.457 25.27539 C ? B ? 87 C 1
   ATOM 5826 O A LEU B 89 ? 38.12507 -24.20831 5.22764 0.457 23.57272 O ? B ? 87 O 1
   ATOM 5827 CB A LEU B 89 ? 38.27998 -25.13445 8.10369 0.457 26.58058 C ? B ? 87 CB 1
   ATOM 5828 CG A LEU B 89 ? 38.77953 -24.89815 9.53126 0.457 25.67149 C ? B ? 87 CG 1
   ATOM 5829 CD1 A LEU B 89 ? 37.66908 -24.91350 10.58732 0.457 24.91051 C ? B ? 87 CD1 1
   ATOM 5830 CD2 A LEU B 89 ? 39.86334 -25.92698 9.87590 0.457 28.24608 C ? B ? 87 CD2 1
   ATOM 5831 N B LEU B 89 ? 39.87179 -23.77295 7.12859 0.543 24.42082 N ? B ? 87 N 1
   ATOM 5832 CA B LEU B 89 ? 39.28725 -25.11008 7.10848 0.543 25.17633 C ? B ? 87 CA 1
   ATOM 5833 C B LEU B 89 ? 38.62255 -25.30297 5.75632 0.543 26.10244 C ? B ? 87 C 1
   ATOM 5834 O B LEU B 89 ? 37.57018 -24.71086 5.48876 0.543 26.25849 O ? B ? 87 O 1
   ATOM 5835 CB B LEU B 89 ? 38.26602 -25.28971 8.23383 0.543 26.75136 C ? B ? 87 CB 1
   ATOM 5836 CG B LEU B 89 ? 38.72786 -25.67260 9.64890 0.543 31.01910 C ? B ? 87 CG 1
   ATOM 5837 CD1 B LEU B 89 ? 39.72678 -24.68362 10.19029 0.543 34.51402 C ? B ? 87 CD1 1
   ATOM 5838 CD2 B LEU B 89 ? 37.55120 -25.81790 10.63363 0.543 28.03889 C ? B ? 87 CD2 1
   ATOM 5839 N A LYS B 90 ? 39.43133 -26.02656 4.95983 0.457 25.72905 N ? B ? 88 N 1
   ATOM 5840 CA A LYS B 90 ? 38.89773 -26.34664 3.64414 0.457 27.41106 C ? B ? 88 CA 1
   ATOM 5841 C A LYS B 90 ? 37.78925 -27.37631 3.83441 0.457 26.63118 C ? B ? 88 C 1
   ATOM 5842 O A LYS B 90 ? 38.00195 -28.42005 4.46304 0.457 26.86672 O ? B ? 88 O 1
   ATOM 5843 CB A LYS B 90 ? 40.00015 -26.86471 2.72138 0.457 24.04684 C ? B ? 88 CB 1
   ATOM 5844 CG A LYS B 90 ? 39.70033 -26.63191 1.22432 0.457 29.69692 C ? B ? 88 CG 1
   ATOM 5845 CD A LYS B 90 ? 40.90482 -26.04953 0.49790 0.457 37.18177 C ? B ? 88 CD 1
   ATOM 5846 CE A LYS B 90 ? 40.52100 -25.49891 -0.87314 0.457 39.80615 C ? B ? 88 CE 1
   ATOM 5847 NZ A LYS B 90 ? 40.06070 -26.57338 -1.80058 0.457 34.84688 N ? B ? 88 NZ 1
   ATOM 5848 N B LYS B 90 ? 39.22059 -26.13442 4.91108 0.543 26.31051 N ? B ? 88 N 1
   ATOM 5849 CA B LYS B 90 ? 38.59255 -26.46113 3.63592 0.543 26.73376 C ? B ? 88 CA 1
   ATOM 5850 C B LYS B 90 ? 37.42718 -27.41630 3.87785 0.543 25.81691 C ? B ? 88 C 1
   ATOM 5851 O B LYS B 90 ? 37.56359 -28.40056 4.61149 0.543 26.54174 O ? B ? 88 O 1
   ATOM 5852 CB B LYS B 90 ? 39.62097 -27.08652 2.69241 0.543 26.65733 C ? B ? 88 CB 1
   ATOM 5853 CG B LYS B 90 ? 39.07588 -27.34491 1.26616 0.543 29.53760 C ? B ? 88 CG 1
   ATOM 5854 CD B LYS B 90 ? 40.17432 -27.76238 0.31132 0.543 28.07363 C ? B ? 88 CD 1
   ATOM 5855 CE B LYS B 90 ? 39.60357 -28.04672 -1.08161 0.543 36.12767 C ? B ? 88 CE 1
   ATOM 5856 NZ B LYS B 90 ? 40.61309 -27.96729 -2.17616 0.543 43.44925 N ? B ? 88 NZ 1
   ATOM 5857 N A VAL B 91 ? 36.60373 -27.06960 3.32177 0.457 26.19833 N ? B ? 89 N 1
   ATOM 5858 CA A VAL B 91 ? 35.44172 -27.93031 3.46001 0.457 24.79070 C ? B ? 89 CA 1
   ATOM 5859 C A VAL B 91 ? 35.02874 -28.38112 2.06226 0.457 25.94738 C ? B ? 89 C 1
   ATOM 5860 O A VAL B 91 ? 35.50061 -27.85750 1.05377 0.457 26.47544 O ? B ? 89 O 1
   ATOM 5861 CB A VAL B 91 ? 34.28183 -27.23476 4.20600 0.457 25.25608 C ? B ? 89 CB 1
   ATOM 5862 CG1 A VAL B 91 ? 34.74329 -26.79233 5.61430 0.457 22.99892 C ? B ? 89 CG1 1
   ATOM 5863 CG2 A VAL B 91 ? 33.74841 -26.04146 3.42549 0.457 21.51042 C ? B ? 89 CG2 1
   ATOM 5864 N B VAL B 91 ? 36.28164 -27.13253 3.25979 0.543 26.00284 N ? B ? 89 N 1
   ATOM 5865 CA B VAL B 91 ? 35.06392 -27.89901 3.47911 0.543 25.43423 C ? B ? 89 CA 1
   ATOM 5866 C B VAL B 91 ? 34.64663 -28.54424 2.16055 0.543 26.14791 C ? B ? 89 C 1
   ATOM 5867 O B VAL B 91 ? 35.20982 -28.26790 1.10020 0.543 26.32077 O ? B ? 89 O 1
   ATOM 5868 CB B VAL B 91 ? 33.91957 -27.04327 4.07515 0.543 22.85870 C ? B ? 89 CB 1
   ATOM 5869 CG1 B VAL B 91 ? 34.19496 -26.75702 5.58556 0.543 26.24981 C ? B ? 89 CG1 1
   ATOM 5870 CG2 B VAL B 91 ? 33.73348 -25.73223 3.31654 0.543 21.30332 C ? B ? 89 CG2 1
   ATOM 5871 N A ASP B 92 ? 34.16142 -29.38461 2.00649 0.457 25.36557 N ? B ? 90 N 1
   ATOM 5872 CA A ASP B 92 ? 33.84961 -30.00214 0.72462 0.457 26.00365 C ? B ? 90 CA 1
   ATOM 5873 C A ASP B 92 ? 32.69516 -29.33246 -0.01003 0.457 28.07215 C ? B ? 90 C 1
   ATOM 5874 O A ASP B 92 ? 32.41131 -29.73119 -1.13987 0.457 25.28073 O ? B ? 90 O 1
   ATOM 5875 CB A ASP B 92 ? 33.53082 -31.49269 0.91018 0.457 30.30184 C ? B ? 90 CB 1
   ATOM 5876 CG A ASP B 92 ? 32.18800 -31.72318 1.56553 0.457 34.65264 C ? B ? 90 CG 1
   ATOM 5877 OD1 A ASP B 92 ? 31.66868 -30.81665 2.25302 0.457 33.32394 O ? B ? 90 OD1 1
   ATOM 5878 OD2 A ASP B 92 ? 31.65531 -32.82823 1.41427 0.457 37.20795 O ? B ? 90 OD2 1
   ATOM 5879 N B ASP B 92 ? 33.63931 -29.41224 2.24172 0.543 25.00430 N ? B ? 90 N 1
   ATOM 5880 CA B ASP B 92 ? 33.20979 -30.22053 1.10706 0.543 31.23582 C ? B ? 90 CA 1
   ATOM 5881 C B ASP B 92 ? 32.22779 -29.51498 0.17554 0.543 29.71909 C ? B ? 90 C 1
   ATOM 5882 O B ASP B 92 ? 31.71981 -30.15909 -0.74076 0.543 26.22708 O ? B ? 90 O 1
   ATOM 5883 CB B ASP B 92 ? 32.57686 -31.53297 1.59614 0.543 34.84218 C ? B ? 90 CB 1
   ATOM 5884 CG B ASP B 92 ? 31.45325 -31.31797 2.62809 0.543 35.21373 C ? B ? 90 CG 1
   ATOM 5885 OD1 B ASP B 92 ? 30.98008 -30.18716 2.84123 0.543 30.92982 O ? B ? 90 OD1 1
   ATOM 5886 OD2 B ASP B 92 ? 31.03420 -32.30844 3.24423 0.543 39.75013 O ? B ? 90 OD2 1
   ATOM 5887 N A THR B 93 ? 32.02484 -28.34686 0.60431 0.457 27.94955 N ? B ? 91 N 1
   ATOM 5888 CA A THR B 93 ? 30.87456 -27.65898 0.02138 0.457 26.34566 C ? B ? 91 CA 1
   ATOM 5889 C A THR B 93 ? 31.20179 -26.17995 -0.14750 0.457 24.70109 C ? B ? 91 C 1
   ATOM 5890 O A THR B 93 ? 31.54846 -25.50700 0.83025 0.457 20.70442 O ? B ? 91 O 1
   ATOM 5891 CB A THR B 93 ? 29.63232 -27.79531 0.90386 0.457 27.70479 C ? B ? 91 CB 1
   ATOM 5892 OG1 A THR B 93 ? 29.38957 -29.17101 1.20022 0.457 26.51521 O ? B ? 91 OG1 1
   ATOM 5893 CG2 A THR B 93 ? 28.40582 -27.18453 0.19631 0.457 21.26393 C ? B ? 91 CG2 1
   ATOM 5894 N B THR B 93 ? 31.94630 -28.22710 0.39176 0.543 27.72602 N ? B ? 91 N 1
   ATOM 5895 CA B THR B 93 ? 30.89510 -27.51131 -0.32537 0.543 25.40663 C ? B ? 91 CA 1
   ATOM 5896 C B THR B 93 ? 31.34618 -26.07199 -0.55642 0.543 24.11014 C ? B ? 91 C 1
   ATOM 5897 O B THR B 93 ? 31.81976 -25.42262 0.38251 0.543 21.83856 O ? B ? 91 O 1
   ATOM 5898 CB B THR B 93 ? 29.58606 -27.52407 0.48650 0.543 26.97840 C ? B ? 91 CB 1
   ATOM 5899 OG1 B THR B 93 ? 29.25022 -28.86429 0.86786 0.543 26.54994 O ? B ? 91 OG1 1
   ATOM 5900 CG2 B THR B 93 ? 28.40894 -26.87012 -0.28660 0.543 20.28823 C ? B ? 91 CG2 1
   ATOM 5901 N A ALA B 94 ? 31.06847 -25.67824 -1.37384 0.457 22.88670 N ? B ? 92 N 1
   ATOM 5902 CA A ALA B 94 ? 31.32356 -24.27954 -1.68336 0.457 23.58114 C ? B ? 92 CA 1
   ATOM 5903 C A ALA B 94 ? 30.03994 -23.47355 -1.49928 0.457 24.04124 C ? B ? 92 C 1
   ATOM 5904 O A ALA B 94 ? 29.05499 -23.69050 -2.20635 0.457 21.89731 O ? B ? 92 O 1
   ATOM 5905 CB A ALA B 94 ? 31.86267 -24.13324 -3.10777 0.457 23.00232 C ? B ? 92 CB 1
   ATOM 5906 N B ALA B 94 ? 31.22679 -25.59106 -1.79601 0.543 22.40854 N ? B ? 92 N 1
   ATOM 5907 CA B ALA B 94 ? 31.37801 -24.16707 -2.05444 0.543 24.69646 C ? B ? 92 CA 1
   ATOM 5908 C B ALA B 94 ? 30.14936 -23.42426 -1.54082 0.543 24.13773 C ? B ? 92 C 1
   ATOM 5909 O B ALA B 94 ? 29.02335 -23.91370 -1.65337 0.543 20.99662 O ? B ? 92 O 1
   ATOM 5910 CB B ALA B 94 ? 31.57421 -23.89999 -3.55193 0.543 22.21102 C ? B ? 92 CB 1
   ATOM 5911 N A ASN B 95 ? 30.05054 -22.55062 -0.55081 0.457 17.76890 N ? B ? 93 N 1
   ATOM 5912 CA A ASN B 95 ? 28.85636 -21.78164 -0.23721 0.457 16.79094 C ? B ? 93 CA 1
   ATOM 5913 C A ASN B 95 ? 28.29724 -21.10558 -1.48697 0.457 21.19474 C ? B ? 93 C 1
   ATOM 5914 O A ASN B 95 ? 28.97988 -20.26465 -2.08398 0.457 20.08037 O ? B ? 93 O 1
   ATOM 5915 CB A ASN B 95 ? 29.21964 -20.74198 0.83124 0.457 18.90863 C ? B ? 93 CB 1
   ATOM 5916 CG A ASN B 95 ? 28.06289 -19.84997 1.21022 0.457 20.36103 C ? B ? 93 CG 1
   ATOM 5917 OD1 A ASN B 95 ? 26.92312 -20.08935 0.82474 0.457 22.83905 O ? B ? 93 OD1 1
   ATOM 5918 ND2 A ASN B 95 ? 28.35463 -18.80618 1.99117 0.457 20.27319 N ? B ? 93 ND2 1
   ATOM 5919 N B ASN B 95 ? 30.36366 -22.25380 -0.94523 0.543 16.47642 N ? B ? 93 N 1
   ATOM 5920 CA B ASN B 95 ? 29.21473 -21.54709 -0.40210 0.543 18.14833 C ? B ? 93 CA 1
   ATOM 5921 C B ASN B 95 ? 28.40711 -20.91937 -1.52338 0.543 21.03441 C ? B ? 93 C 1
   ATOM 5922 O B ASN B 95 ? 28.87912 -19.96132 -2.14441 0.543 19.95790 O ? B ? 93 O 1
   ATOM 5923 CB B ASN B 95 ? 29.64813 -20.45245 0.59432 0.543 17.55187 C ? B ? 93 CB 1
   ATOM 5924 CG B ASN B 95 ? 28.46249 -19.83268 1.33035 0.543 20.61750 C ? B ? 93 CG 1
   ATOM 5925 OD1 B ASN B 95 ? 27.31165 -20.11357 1.01606 0.543 22.21712 O ? B ? 93 OD1 1
   ATOM 5926 ND2 B ASN B 95 ? 28.74737 -18.97837 2.31841 0.543 20.91545 N ? B ? 93 ND2 1
   ATOM 5927 N A PRO B 96 ? 27.08134 -21.44606 -1.91772 0.457 21.53852 N ? B ? 94 N 1
   ATOM 5928 CA A PRO B 96 ? 26.50575 -20.78285 -3.09364 0.457 22.38844 C ? B ? 94 CA 1
   ATOM 5929 C A PRO B 96 ? 26.10792 -19.35102 -2.81231 0.457 26.10633 C ? B ? 94 C 1
   ATOM 5930 O A PRO B 96 ? 25.88375 -18.58445 -3.75608 0.457 23.89731 O ? B ? 94 O 1
   ATOM 5931 CB A PRO B 96 ? 25.27877 -21.65068 -3.42399 0.457 26.87206 C ? B ? 94 CB 1
   ATOM 5932 CG A PRO B 96 ? 25.36063 -22.86032 -2.50181 0.457 23.35653 C ? B ? 94 CG 1
   ATOM 5933 CD A PRO B 96 ? 26.16904 -22.44421 -1.32967 0.457 23.43202 C ? B ? 94 CD 1
   ATOM 5934 N B PRO B 96 ? 27.17660 -21.37123 -1.76206 0.543 21.66971 N ? B ? 94 N 1
   ATOM 5935 CA B PRO B 96 ? 26.38432 -20.83436 -2.87368 0.543 22.46368 C ? B ? 94 CA 1
   ATOM 5936 C B PRO B 96 ? 26.01598 -19.36396 -2.71114 0.543 26.18956 C ? B ? 94 C 1
   ATOM 5937 O B PRO B 96 ? 25.56169 -18.75033 -3.68602 0.543 22.94894 O ? B ? 94 O 1
   ATOM 5938 CB B PRO B 96 ? 25.13904 -21.73583 -2.87477 0.543 24.87578 C ? B ? 94 CB 1
   ATOM 5939 CG B PRO B 96 ? 25.06916 -22.29006 -1.48765 0.543 26.60977 C ? B ? 94 CG 1
   ATOM 5940 CD B PRO B 96 ? 26.45393 -22.39747 -0.97733 0.543 22.36232 C ? B ? 94 CD 1
   ATOM 5941 N A LYS B 97 ? 25.99971 -18.96877 -1.54480 0.457 21.53969 N ? B ? 95 N 1
   ATOM 5942 CA A LYS B 97 ? 25.64770 -17.59969 -1.19567 0.457 27.25219 C ? B ? 95 CA 1
   ATOM 5943 C A LYS B 97 ? 26.84771 -16.66986 -1.12293 0.457 20.83272 C ? B ? 95 C 1
   ATOM 5944 O A LYS B 97 ? 26.69188 -15.51204 -0.73439 0.457 22.89732 O ? B ? 95 O 1
   ATOM 5945 CB A LYS B 97 ? 24.87829 -17.58451 0.12061 0.457 26.03194 C ? B ? 95 CB 1
   ATOM 5946 CG A LYS B 97 ? 23.44816 -18.06555 -0.08443 0.457 22.06757 C ? B ? 95 CG 1
   ATOM 5947 CD A LYS B 97 ? 22.65619 -18.04195 1.20661 0.457 37.17341 C ? B ? 95 CD 1
   ATOM 5948 CE A LYS B 97 ? 21.22586 -18.48600 0.96764 0.457 33.60038 C ? B ? 95 CE 1
   ATOM 5949 NZ A LYS B 97 ? 20.54501 -17.60559 -0.02930 0.457 45.32935 N ? B ? 95 NZ 1
   ATOM 5950 N B LYS B 97 ? 26.18364 -18.77060 -1.52867 0.543 22.27972 N ? B ? 95 N 1
   ATOM 5951 CA B LYS B 97 ? 26.00196 -17.32442 -1.42153 0.543 25.68186 C ? B ? 95 CA 1
   ATOM 5952 C B LYS B 97 ? 27.29766 -16.56305 -1.17879 0.543 21.46579 C ? B ? 95 C 1
   ATOM 5953 O B LYS B 97 ? 27.25242 -15.44378 -0.65867 0.543 21.55370 O ? B ? 95 O 1
   ATOM 5954 CB B LYS B 97 ? 24.98575 -16.95484 -0.34258 0.543 30.41072 C ? B ? 95 CB 1
   ATOM 5955 CG B LYS B 97 ? 24.65047 -17.99348 0.66491 0.543 27.88512 C ? B ? 95 CG 1
   ATOM 5956 CD B LYS B 97 ? 23.36924 -17.58893 1.40729 0.543 34.99514 C ? B ? 95 CD 1
   ATOM 5957 CE B LYS B 97 ? 23.06249 -18.53680 2.56379 0.543 38.61892 C ? B ? 95 CE 1
   ATOM 5958 NZ B LYS B 97 ? 21.76696 -18.26966 3.26525 0.543 56.11520 N ? B ? 95 NZ 1
   ATOM 5959 N A THR B 98 ? 28.02345 -17.13427 -1.50677 0.457 19.00465 N ? B ? 96 N 1
   ATOM 5960 CA A THR B 98 ? 29.23015 -16.31575 -1.49274 0.457 20.49088 C ? B ? 96 CA 1
   ATOM 5961 C A THR B 98 ? 29.05813 -15.07694 -2.35953 0.457 24.11005 C ? B ? 96 C 1
   ATOM 5962 O A THR B 98 ? 28.77751 -15.21124 -3.55971 0.457 22.29867 O ? B ? 96 O 1
   ATOM 5963 CB A THR B 98 ? 30.40708 -17.14275 -2.00246 0.457 20.93510 C ? B ? 96 CB 1
   ATOM 5964 OG1 A THR B 98 ? 30.46520 -18.38120 -1.28930 0.457 18.99590 O ? B ? 96 OG1 1
   ATOM 5965 CG2 A THR B 98 ? 31.71244 -16.38475 -1.83961 0.457 19.81615 C ? B ? 96 CG2 1
   ATOM 5966 N B THR B 98 ? 28.44419 -17.12375 -1.54644 0.543 19.23422 N ? B ? 96 N 1
   ATOM 5967 CA B THR B 98 ? 29.68312 -16.35786 -1.50592 0.543 20.10318 C ? B ? 96 CA 1
   ATOM 5968 C B THR B 98 ? 29.49649 -15.06713 -2.29263 0.543 23.57218 C ? B ? 96 C 1
   ATOM 5969 O B THR B 98 ? 29.09533 -15.12284 -3.46670 0.543 22.58215 O ? B ? 96 O 1
   ATOM 5970 CB B THR B 98 ? 30.86040 -17.13227 -2.10353 0.543 21.21652 C ? B ? 96 CB 1
   ATOM 5971 OG1 B THR B 98 ? 31.14355 -18.32005 -1.35281 0.543 20.47368 O ? B ? 96 OG1 1
   ATOM 5972 CG2 B THR B 98 ? 32.09795 -16.24263 -2.14928 0.543 21.06687 C ? B ? 96 CG2 1
   ATOM 5973 N A PRO B 99 ? 29.22766 -13.87541 -1.82073 0.457 21.24555 N ? B ? 97 N 1
   ATOM 5974 CA A PRO B 99 ? 29.12890 -12.66463 -2.64053 0.457 22.96679 C ? B ? 97 CA 1
   ATOM 5975 C A PRO B 99 ? 30.45023 -12.40560 -3.36439 0.457 24.06477 C ? B ? 97 C 1
   ATOM 5976 O A PRO B 99 ? 31.40499 -13.16366 -3.24432 0.457 20.84822 O ? B ? 97 O 1
   ATOM 5977 CB A PRO B 99 ? 28.82451 -11.58383 -1.59745 0.457 21.60855 C ? B ? 97 CB 1
   ATOM 5978 CG A PRO B 99 ? 29.54077 -12.05770 -0.37082 0.457 21.64757 C ? B ? 97 CG 1
   ATOM 5979 CD A PRO B 99 ? 29.54146 -13.56747 -0.41126 0.457 22.54269 C ? B ? 97 CD 1
   ATOM 5980 N B PRO B 99 ? 29.74955 -13.90491 -1.70062 0.543 20.62762 N ? B ? 97 N 1
   ATOM 5981 CA B PRO B 99 ? 29.67543 -12.66409 -2.46923 0.543 24.09782 C ? B ? 97 CA 1
   ATOM 5982 C B PRO B 99 ? 30.98746 -12.39947 -3.19358 0.543 23.58986 C ? B ? 97 C 1
   ATOM 5983 O B PRO B 99 ? 32.02718 -12.98115 -2.88630 0.543 24.44170 O ? B ? 97 O 1
   ATOM 5984 CB B PRO B 99 ? 29.41906 -11.60646 -1.38706 0.543 22.49978 C ? B ? 97 CB 1
   ATOM 5985 CG B PRO B 99 ? 30.20708 -12.14204 -0.20076 0.543 20.38278 C ? B ? 97 CG 1
   ATOM 5986 CD B PRO B 99 ? 30.11693 -13.65724 -0.28972 0.543 21.56568 C ? B ? 97 CD 1
   ATOM 5987 N A LYS B 100 ? 30.49374 -11.32064 -4.14371 0.457 23.99502 N ? B ? 98 N 1
   ATOM 5988 CA A LYS B 100 ? 31.78492 -10.73036 -4.47194 0.457 24.61632 C ? B ? 98 CA 1
   ATOM 5989 C A LYS B 100 ? 32.43102 -10.20352 -3.18985 0.457 23.50541 C ? B ? 98 C 1
   ATOM 5990 O A LYS B 100 ? 31.75545 -9.60344 -2.35442 0.457 27.86732 O ? B ? 98 O 1
   ATOM 5991 CB A LYS B 100 ? 31.62288 -9.58844 -5.47201 0.457 26.69157 C ? B ? 98 CB 1
   ATOM 5992 CG A LYS B 100 ? 31.64550 -10.03802 -6.92568 0.457 44.93366 C ? B ? 98 CG 1
   ATOM 5993 CD A LYS B 100 ? 32.67389 -9.25071 -7.72674 0.457 58.79223 C ? B ? 98 CD 1
   ATOM 5994 CE A LYS B 100 ? 32.03390 -8.10813 -8.50431 0.457 65.82695 C ? B ? 98 CE 1
   ATOM 5995 NZ A LYS B 100 ? 31.20878 -8.58479 -9.65876 0.457 72.33155 N ? B ? 98 NZ 1
   ATOM 5996 N B LYS B 100 ? 30.93772 -11.49560 -4.17753 0.543 24.22264 N ? B ? 98 N 1
   ATOM 5997 CA B LYS B 100 ? 32.19228 -10.91611 -4.62650 0.543 22.35882 C ? B ? 98 CA 1
   ATOM 5998 C B LYS B 100 ? 32.82748 -10.22036 -3.42571 0.543 24.72732 C ? B ? 98 C 1
   ATOM 5999 O B LYS B 100 ? 32.18962 -9.38126 -2.78656 0.543 24.59700 O ? B ? 98 O 1
   ATOM 6000 CB B LYS B 100 ? 31.95729 -9.93680 -5.76682 0.543 32.13329 C ? B ? 98 CB 1
   ATOM 6001 CG B LYS B 100 ? 31.30130 -10.61870 -6.98066 0.543 43.53312 C ? B ? 98 CG 1
   ATOM 6002 CD B LYS B 100 ? 31.62794 -9.92152 -8.28935 0.543 61.36107 C ? B ? 98 CD 1
   ATOM 6003 CE B LYS B 100 ? 30.98465 -8.55948 -8.34956 0.543 67.21985 C ? B ? 98 CE 1
   ATOM 6004 NZ B LYS B 100 ? 29.50015 -8.67394 -8.29680 0.543 74.82799 N ? B ? 98 NZ 1
   ATOM 6005 N A TYR B 101 ? 33.74210 -10.40579 -3.04548 0.457 23.31964 N ? B ? 99 N 1
   ATOM 6006 CA A TYR B 101 ? 34.43892 -10.00230 -1.82793 0.457 27.29576 C ? B ? 99 CA 1
   ATOM 6007 C A TYR B 101 ? 35.92487 -9.81218 -2.11182 0.457 27.89671 C ? B ? 99 C 1
   ATOM 6008 O A TYR B 101 ? 36.43827 -10.23330 -3.14928 0.457 27.58111 O ? B ? 99 O 1
   ATOM 6009 CB A TYR B 101 ? 34.24575 -11.03439 -0.70694 0.457 26.11391 C ? B ? 99 CB 1
   ATOM 6010 CG A TYR B 101 ? 34.91147 -12.36786 -0.97562 0.457 25.25433 C ? B ? 99 CG 1
   ATOM 6011 CD1 A TYR B 101 ? 34.25717 -13.35985 -1.70157 0.457 23.17482 C ? B ? 99 CD1 1
   ATOM 6012 CD2 A TYR B 101 ? 36.18318 -12.64907 -0.48638 0.457 24.56896 C ? B ? 99 CD2 1
   ATOM 6013 CE1 A TYR B 101 ? 34.85925 -14.58987 -1.96141 0.457 23.75893 C ? B ? 99 CE1 1
   ATOM 6014 CE2 A TYR B 101 ? 36.79526 -13.87947 -0.73422 0.457 28.45594 C ? B ? 99 CE2 1
   ATOM 6015 CZ A TYR B 101 ? 36.12489 -14.84644 -1.47206 0.457 27.11620 C ? B ? 99 CZ 1
   ATOM 6016 OH A TYR B 101 ? 36.72029 -16.07268 -1.72584 0.457 25.29151 O ? B ? 99 OH 1
   ATOM 6017 N B TYR B 101 ? 34.05821 -10.59365 -3.09374 0.543 23.27829 N ? B ? 99 N 1
   ATOM 6018 CA B TYR B 101 ? 34.67772 -10.11105 -1.87309 0.543 27.49685 C ? B ? 99 CA 1
   ATOM 6019 C B TYR B 101 ? 36.15269 -9.84937 -2.11299 0.543 28.07408 C ? B ? 99 C 1
   ATOM 6020 O B TYR B 101 ? 36.75938 -10.35969 -3.05546 0.543 27.56044 O ? B ? 99 O 1
   ATOM 6021 CB B TYR B 101 ? 34.52628 -11.11601 -0.71494 0.543 25.88849 C ? B ? 99 CB 1
   ATOM 6022 CG B TYR B 101 ? 35.39647 -12.34195 -0.85939 0.543 25.12770 C ? B ? 99 CG 1
   ATOM 6023 CD1 B TYR B 101 ? 34.97366 -13.42462 -1.61745 0.543 23.70462 C ? B ? 99 CD1 1
   ATOM 6024 CD2 B TYR B 101 ? 36.63205 -12.42940 -0.22662 0.543 24.91078 C ? B ? 99 CD2 1
   ATOM 6025 CE1 B TYR B 101 ? 35.75829 -14.54593 -1.76296 0.543 25.44789 C ? B ? 99 CE1 1
   ATOM 6026 CE2 B TYR B 101 ? 37.43842 -13.55942 -0.36140 0.543 27.71910 C ? B ? 99 CE2 1
   ATOM 6027 CZ B TYR B 101 ? 36.99043 -14.61433 -1.12869 0.543 27.05907 C ? B ? 99 CZ 1
   ATOM 6028 OH B TYR B 101 ? 37.75824 -15.74219 -1.28619 0.543 28.84013 O ? B ? 99 OH 1
   ATOM 6029 N A LYS B 102 ? 36.60961 -9.18258 -1.15327 0.457 25.43981 N ? B ? 100 N 1
   ATOM 6030 CA A LYS B 102 ? 38.06587 -9.13281 -1.07936 0.457 25.89775 C ? B ? 100 CA 1
   ATOM 6031 C A LYS B 102 ? 38.43855 -8.89469 0.37968 0.457 26.93993 C ? B ? 100 C 1
   ATOM 6032 O A LYS B 102 ? 37.58906 -8.52264 1.19150 0.457 25.91653 O ? B ? 100 O 1
   ATOM 6033 CB A LYS B 102 ? 38.65305 -8.03982 -1.98113 0.457 33.39602 C ? B ? 100 CB 1
   ATOM 6034 CG A LYS B 102 ? 38.69872 -6.63612 -1.37606 0.457 31.50179 C ? B ? 100 CG 1
   ATOM 6035 CD A LYS B 102 ? 39.24167 -5.64280 -2.42068 0.457 36.70171 C ? B ? 100 CD 1
   ATOM 6036 CE A LYS B 102 ? 39.03126 -4.18828 -2.03445 0.457 37.99543 C ? B ? 100 CE 1
   ATOM 6037 NZ A LYS B 102 ? 39.51446 -3.26974 -3.11457 0.457 42.77503 N ? B ? 100 NZ 1
   ATOM 6038 N B LYS B 102 ? 36.72593 -9.05954 -1.22043 0.543 25.24909 N ? B ? 100 N 1
   ATOM 6039 CA B LYS B 102 ? 38.16020 -8.93048 -1.11628 0.543 26.02646 C ? B ? 100 CA 1
   ATOM 6040 C B LYS B 102 ? 38.48266 -8.78422 0.35822 0.543 26.97462 C ? B ? 100 C 1
   ATOM 6041 O B LYS B 102 ? 37.62176 -8.42268 1.16245 0.543 25.91545 O ? B ? 100 O 1
   ATOM 6042 CB B LYS B 102 ? 38.69235 -7.73935 -1.92723 0.543 33.71979 C ? B ? 100 CB 1
   ATOM 6043 CG B LYS B 102 ? 37.71031 -6.58277 -2.07582 0.543 35.57913 C ? B ? 100 CG 1
   ATOM 6044 CD B LYS B 102 ? 38.33994 -5.40080 -2.83629 0.543 35.07993 C ? B ? 100 CD 1
   ATOM 6045 CE B LYS B 102 ? 37.54009 -4.11177 -2.64577 0.543 45.03324 C ? B ? 100 CE 1
   ATOM 6046 NZ B LYS B 102 ? 38.23147 -2.89844 -3.20553 0.543 44.28879 N ? B ? 100 NZ 1
   ATOM 6047 N . PHE B 103 ? 39.71680 -9.11150 0.70403 1.000 20.31789 N ? B ? 101 N 1
   ATOM 6048 CA . PHE B 103 ? 40.25026 -8.91029 2.05126 1.000 22.63312 C ? B ? 101 CA 1
   ATOM 6049 C . PHE B 103 ? 41.12009 -7.66442 2.05958 1.000 31.71719 C ? B ? 101 C 1
   ATOM 6050 O . PHE B 103 ? 42.05018 -7.55903 1.25349 1.000 29.29156 O ? B ? 101 O 1
   ATOM 6051 CB . PHE B 103 ? 41.11555 -10.08045 2.51805 1.000 29.91881 C ? B ? 101 CB 1
   ATOM 6052 CG . PHE B 103 ? 40.38834 -11.38245 2.66953 1.000 28.93762 C ? B ? 101 CG 1
   ATOM 6053 CD1 . PHE B 103 ? 39.02837 -11.41862 2.85819 1.000 26.60456 C ? B ? 101 CD1 1
   ATOM 6054 CD2 . PHE B 103 ? 41.09278 -12.56765 2.64458 1.000 36.86793 C ? B ? 101 CD2 1
   ATOM 6055 CE1 . PHE B 103 ? 38.37604 -12.62957 3.01848 1.000 34.47087 C ? B ? 101 CE1 1
   ATOM 6056 CE2 . PHE B 103 ? 40.45644 -13.77264 2.80958 1.000 33.20286 C ? B ? 101 CE2 1
   ATOM 6057 CZ . PHE B 103 ? 39.09360 -13.80217 2.99800 1.000 26.14851 C ? B ? 101 CZ 1
   ATOM 6058 N A VAL B 104 ? 40.83878 -6.74421 2.98127 0.382 26.77245 N ? B ? 102 N 1
   ATOM 6059 CA A VAL B 104 ? 41.52476 -5.45579 3.04370 0.382 30.13173 C ? B ? 102 CA 1
   ATOM 6060 C A VAL B 104 ? 42.01290 -5.21914 4.46354 0.382 28.22225 C ? B ? 102 C 1
   ATOM 6061 O A VAL B 104 ? 41.30112 -5.51112 5.42952 0.382 29.44883 O ? B ? 102 O 1
   ATOM 6062 CB A VAL B 104 ? 40.60654 -4.29858 2.60556 0.382 27.16241 C ? B ? 102 CB 1
   ATOM 6063 CG1 A VAL B 104 ? 40.49956 -4.24486 1.08668 0.382 32.23451 C ? B ? 102 CG1 1
   ATOM 6064 CG2 A VAL B 104 ? 39.23764 -4.47092 3.23114 0.382 28.84418 C ? B ? 102 CG2 1
   ATOM 6065 N B VAL B 104 ? 40.85058 -6.73852 2.98524 0.618 26.74809 N ? B ? 102 N 1
   ATOM 6066 CA B VAL B 104 ? 41.63794 -5.50703 3.06759 0.618 30.27286 C ? B ? 102 CA 1
   ATOM 6067 C B VAL B 104 ? 42.07084 -5.28162 4.51389 0.618 28.20232 C ? B ? 102 C 1
   ATOM 6068 O B VAL B 104 ? 41.43897 -5.76680 5.45587 0.618 29.56207 O ? B ? 102 O 1
   ATOM 6069 CB B VAL B 104 ? 40.87491 -4.26498 2.52242 0.618 27.30597 C ? B ? 102 CB 1
   ATOM 6070 CG1 B VAL B 104 ? 40.17155 -4.56433 1.16380 0.618 32.46555 C ? B ? 102 CG1 1
   ATOM 6071 CG2 B VAL B 104 ? 39.89627 -3.72510 3.53296 0.618 30.11069 C ? B ? 102 CG2 1
   ATOM 6072 N A ARG B 105 ? 43.21469 -4.66747 4.59054 0.272 27.88039 N ? B ? 103 N 1
   ATOM 6073 CA A ARG B 105 ? 43.78096 -4.31551 5.88956 0.272 28.09524 C ? B ? 103 CA 1
   ATOM 6074 C A ARG B 105 ? 43.68772 -2.79992 6.03201 0.272 27.31543 C ? B ? 103 C 1
   ATOM 6075 O A ARG B 105 ? 44.49698 -2.06988 5.45896 0.272 26.38192 O ? B ? 103 O 1
   ATOM 6076 CB A ARG B 105 ? 45.22218 -4.80235 6.01426 0.272 29.17016 C ? B ? 103 CB 1
   ATOM 6077 CG A ARG B 105 ? 45.89529 -4.39092 7.31506 0.272 32.03175 C ? B ? 103 CG 1
   ATOM 6078 CD A ARG B 105 ? 47.28935 -4.97954 7.45939 0.272 31.02896 C ? B ? 103 CD 1
   ATOM 6079 NE A ARG B 105 ? 47.87834 -4.64786 8.75228 0.272 31.48807 N ? B ? 103 NE 1
   ATOM 6080 CZ A ARG B 105 ? 47.62549 -5.30213 9.87751 0.272 33.91672 C ? B ? 103 CZ 1
   ATOM 6081 NH1 A ARG B 105 ? 46.79012 -6.32659 9.90546 0.272 32.31640 N ? B ? 103 NH1 1
   ATOM 6082 NH2 A ARG B 105 ? 48.22707 -4.91997 11.00319 0.272 33.96034 N ? B ? 103 NH2 1
   ATOM 6083 N B ARG B 105 ? 43.17384 -4.55988 4.69199 0.490 27.77791 N ? B ? 103 N 1
   ATOM 6084 CA B ARG B 105 ? 43.61835 -4.15284 6.01983 0.490 28.14131 C ? B ? 103 CA 1
   ATOM 6085 C B ARG B 105 ? 43.39147 -2.65299 6.14066 0.490 27.09804 C ? B ? 103 C 1
   ATOM 6086 O B ARG B 105 ? 43.79528 -1.90232 5.25692 0.490 27.59424 O ? B ? 103 O 1
   ATOM 6087 CB B ARG B 105 ? 45.09462 -4.50602 6.25006 0.490 29.19849 C ? B ? 103 CB 1
   ATOM 6088 CG B ARG B 105 ? 45.58387 -4.32913 7.70373 0.490 32.15778 C ? B ? 103 CG 1
   ATOM 6089 CD B ARG B 105 ? 47.02072 -4.82259 7.88233 0.490 30.87378 C ? B ? 103 CD 1
   ATOM 6090 NE B ARG B 105 ? 47.57745 -4.48761 9.18790 0.490 31.65177 N ? B ? 103 NE 1
   ATOM 6091 CZ B ARG B 105 ? 47.33948 -5.17820 10.29508 0.490 33.96284 C ? B ? 103 CZ 1
   ATOM 6092 NH1 B ARG B 105 ? 46.52737 -6.22330 10.29225 0.490 32.04752 N ? B ? 103 NH1 1
   ATOM 6093 NH2 B ARG B 105 ? 47.93761 -4.81797 11.43261 0.490 33.21721 N ? B ? 103 NH2 1
   ATOM 6094 N C ARG B 105 ? 43.05768 -4.74853 4.56748 0.238 28.00516 N ? B ? 103 N 1
   ATOM 6095 CA C ARG B 105 ? 43.46233 -4.28179 5.88899 0.238 28.06771 C ? B ? 103 CA 1
   ATOM 6096 C C ARG B 105 ? 43.23900 -2.77137 5.98182 0.238 27.19539 C ? B ? 103 C 1
   ATOM 6097 O C ARG B 105 ? 43.90695 -2.01038 5.29805 0.238 27.44776 O ? B ? 103 O 1
   ATOM 6098 CB C ARG B 105 ? 44.93010 -4.64094 6.15253 0.238 29.17914 C ? B ? 103 CB 1
   ATOM 6099 CG C ARG B 105 ? 45.43707 -4.33910 7.56070 0.238 31.97751 C ? B ? 103 CG 1
   ATOM 6100 CD C ARG B 105 ? 46.90046 -4.74926 7.71139 0.238 31.01810 C ? B ? 103 CD 1
   ATOM 6101 NE C ARG B 105 ? 47.44285 -4.42594 9.02603 0.238 31.81096 N ? B ? 103 NE 1
   ATOM 6102 CZ C ARG B 105 ? 47.37518 -5.23001 10.07790 0.238 33.82064 C ? B ? 103 CZ 1
   ATOM 6103 NH1 C ARG B 105 ? 46.78376 -6.41042 10.00513 0.238 32.36243 N ? B ? 103 NH1 1
   ATOM 6104 NH2 C ARG B 105 ? 47.91856 -4.84265 11.23070 0.238 33.54366 N ? B ? 103 NH2 1
   ATOM 6105 N A ILE B 106 ? 42.70922 -2.33091 6.80797 0.209 29.17383 N ? B ? 104 N 1
   ATOM 6106 CA A ILE B 106 ? 42.48120 -0.89873 6.98326 0.209 29.03050 C ? B ? 104 CA 1
   ATOM 6107 C A ILE B 106 ? 43.44256 -0.33588 8.02180 0.209 25.69731 C ? B ? 104 C 1
   ATOM 6108 O A ILE B 106 ? 44.14548 -1.08030 8.71155 0.209 27.23661 O ? B ? 104 O 1
   ATOM 6109 CB A ILE B 106 ? 41.02211 -0.60240 7.37743 0.209 28.04486 C ? B ? 104 CB 1
   ATOM 6110 CG1 A ILE B 106 ? 40.66719 -1.29483 8.69352 0.209 27.52099 C ? B ? 104 CG1 1
   ATOM 6111 CG2 A ILE B 106 ? 40.07161 -1.03459 6.26354 0.209 27.78240 C ? B ? 104 CG2 1
   ATOM 6112 CD1 A ILE B 106 ? 39.30942 -0.92449 9.22814 0.209 26.00430 C ? B ? 104 CD1 1
   ATOM 6113 N B ILE B 106 ? 42.74901 -2.21207 7.22327 0.501 28.73727 N ? B ? 104 N 1
   ATOM 6114 CA B ILE B 106 ? 42.35473 -0.81191 7.33605 0.501 28.95750 C ? B ? 104 CA 1
   ATOM 6115 C B ILE B 106 ? 43.34403 -0.06516 8.21541 0.501 25.17553 C ? B ? 104 C 1
   ATOM 6116 O B ILE B 106 ? 44.09218 -0.64785 9.00110 0.501 25.23214 O ? B ? 104 O 1
   ATOM 6117 CB B ILE B 106 ? 40.91200 -0.64131 7.86345 0.501 25.57856 C ? B ? 104 CB 1
   ATOM 6118 CG1 B ILE B 106 ? 40.73404 -1.35355 9.20283 0.501 28.89058 C ? B ? 104 CG1 1
   ATOM 6119 CG2 B ILE B 106 ? 39.90949 -1.17042 6.82292 0.501 28.58950 C ? B ? 104 CG2 1
   ATOM 6120 CD1 B ILE B 106 ? 39.89280 -0.57602 10.17120 0.501 27.55801 C ? B ? 104 CD1 1
   ATOM 6121 N C ILE B 106 ? 42.30499 -2.34278 6.83377 0.290 29.34759 N ? B ? 104 N 1
   ATOM 6122 CA C ILE B 106 ? 41.90763 -0.93687 6.90761 0.290 29.09053 C ? B ? 104 CA 1
   ATOM 6123 C C ILE B 106 ? 42.95563 -0.10738 7.64012 0.290 26.32532 C ? B ? 104 C 1
   ATOM 6124 O C ILE B 106 ? 43.91118 -0.64562 8.20818 0.290 25.30892 O ? B ? 104 O 1
   ATOM 6125 CB C ILE B 106 ? 40.52640 -0.77791 7.57758 0.290 28.24175 C ? B ? 104 CB 1
   ATOM 6126 CG1 C ILE B 106 ? 40.36770 -1.72722 8.77752 0.290 26.58495 C ? B ? 104 CG1 1
   ATOM 6127 CG2 C ILE B 106 ? 39.40466 -0.97193 6.54511 0.290 27.01381 C ? B ? 104 CG2 1
   ATOM 6128 CD1 C ILE B 106 ? 41.10677 -1.28758 10.04959 0.290 26.30035 C ? B ? 104 CD1 1
   ATOM 6129 N A GLN B 107 ? 43.47776 0.96859 8.13498 0.206 27.78686 N ? B ? 105 N 1
   ATOM 6130 CA A GLN B 107 ? 44.34172 1.69202 9.05058 0.206 27.07569 C ? B ? 105 CA 1
   ATOM 6131 C A GLN B 107 ? 43.55183 2.19937 10.24672 0.206 25.43542 C ? B ? 105 C 1
   ATOM 6132 O A GLN B 107 ? 42.33434 2.38411 10.16790 0.206 26.14701 O ? B ? 105 O 1
   ATOM 6133 CB A GLN B 107 ? 44.99964 2.86474 8.31365 0.206 28.85976 C ? B ? 105 CB 1
   ATOM 6134 CG A GLN B 107 ? 45.84221 2.41353 7.13199 0.206 28.91994 C ? B ? 105 CG 1
   ATOM 6135 CD A GLN B 107 ? 46.92435 1.43062 7.55102 0.206 29.91208 C ? B ? 105 CD 1
   ATOM 6136 OE1 A GLN B 107 ? 47.89421 1.80635 8.21293 0.206 30.67706 O ? B ? 105 OE1 1
   ATOM 6137 NE2 A GLN B 107 ? 46.75295 0.16368 7.18618 0.206 28.47926 N ? B ? 105 NE2 1
   ATOM 6138 N B GLN B 107 ? 43.34840 1.26716 8.07431 0.461 27.86616 N ? B ? 105 N 1
   ATOM 6139 CA B GLN B 107 ? 44.08137 2.15404 8.97004 0.461 28.19498 C ? B ? 105 CA 1
   ATOM 6140 C B GLN B 107 ? 43.21475 2.56154 10.16187 0.461 25.30821 C ? B ? 105 C 1
   ATOM 6141 O B GLN B 107 ? 41.98910 2.61702 10.05444 0.461 26.32385 O ? B ? 105 O 1
   ATOM 6142 CB B GLN B 107 ? 44.53073 3.41643 8.21800 0.461 25.06514 C ? B ? 105 CB 1
   ATOM 6143 CG B GLN B 107 ? 45.79385 3.24588 7.37540 0.461 30.02794 C ? B ? 105 CG 1
   ATOM 6144 CD B GLN B 107 ? 46.99062 2.73306 8.18035 0.461 28.54345 C ? B ? 105 CD 1
   ATOM 6145 OE1 B GLN B 107 ? 47.18045 1.52488 8.33225 0.461 33.44981 O ? B ? 105 OE1 1
   ATOM 6146 NE2 B GLN B 107 ? 47.80746 3.65001 8.67674 0.461 29.71904 N ? B ? 105 NE2 1
   ATOM 6147 N C GLN B 107 ? 42.77815 1.21455 7.63211 0.333 26.39111 N ? B ? 105 N 1
   ATOM 6148 CA C GLN B 107 ? 43.67995 2.11729 8.32821 0.333 28.75914 C ? B ? 105 CA 1
   ATOM 6149 C C GLN B 107 ? 43.08117 2.55832 9.66238 0.333 27.05558 C ? B ? 105 C 1
   ATOM 6150 O C GLN B 107 ? 41.85736 2.62825 9.80923 0.333 26.94009 O ? B ? 105 O 1
   ATOM 6151 CB C GLN B 107 ? 43.98201 3.35368 7.46914 0.333 27.39061 C ? B ? 105 CB 1
   ATOM 6152 CG C GLN B 107 ? 44.91831 3.09134 6.29189 0.333 29.28467 C ? B ? 105 CG 1
   ATOM 6153 CD C GLN B 107 ? 45.28293 4.36485 5.55355 0.333 32.05842 C ? B ? 105 CD 1
   ATOM 6154 OE1 C GLN B 107 ? 44.80337 5.44983 5.89503 0.333 33.38707 O ? B ? 105 OE1 1
   ATOM 6155 NE2 C GLN B 107 ? 46.13409 4.24346 4.53245 0.333 32.47123 N ? B ? 105 NE2 1
   ATOM 6156 N A PRO B 108 ? 44.20421 2.43306 11.38369 0.264 28.60792 N ? B ? 106 N 1
   ATOM 6157 CA A PRO B 108 ? 43.48541 3.04736 12.50399 0.264 27.84187 C ? B ? 106 CA 1
   ATOM 6158 C A PRO B 108 ? 42.91793 4.38374 12.05784 0.264 26.02926 C ? B ? 106 C 1
   ATOM 6159 O A PRO B 108 ? 43.60462 5.18041 11.41343 0.264 26.27685 O ? B ? 106 O 1
   ATOM 6160 CB A PRO B 108 ? 44.56140 3.19588 13.58362 0.264 27.35374 C ? B ? 106 CB 1
   ATOM 6161 CG A PRO B 108 ? 45.84051 3.20380 12.83799 0.264 30.57165 C ? B ? 106 CG 1
   ATOM 6162 CD A PRO B 108 ? 45.63933 2.27663 11.67824 0.264 24.42554 C ? B ? 106 CD 1
   ATOM 6163 N B PRO B 108 ? 43.80465 2.89435 11.30549 0.436 28.88505 N ? B ? 106 N 1
   ATOM 6164 CA B PRO B 108 ? 43.01548 3.53384 12.36455 0.436 27.38564 C ? B ? 106 CA 1
   ATOM 6165 C B PRO B 108 ? 42.22769 4.71576 11.81342 0.436 27.28777 C ? B ? 106 C 1
   ATOM 6166 O B PRO B 108 ? 42.69031 5.44472 10.93187 0.436 23.17070 O ? B ? 106 O 1
   ATOM 6167 CB B PRO B 108 ? 44.07029 3.96858 13.38764 0.436 30.03695 C ? B ? 106 CB 1
   ATOM 6168 CG B PRO B 108 ? 45.40008 3.72982 12.74339 0.436 29.97166 C ? B ? 106 CG 1
   ATOM 6169 CD B PRO B 108 ? 45.19399 2.65796 11.72899 0.436 24.56400 C ? B ? 106 CD 1
   ATOM 6170 N C PRO B 108 ? 43.91690 2.88150 10.64660 0.300 27.06951 N ? B ? 106 N 1
   ATOM 6171 CA C PRO B 108 ? 43.38492 3.39721 11.91386 0.300 28.11429 C ? B ? 106 CA 1
   ATOM 6172 C C PRO B 108 ? 42.49351 4.60824 11.67587 0.300 26.99182 C ? B ? 106 C 1
   ATOM 6173 O C PRO B 108 ? 42.80033 5.47994 10.86139 0.300 23.43640 O ? B ? 106 O 1
   ATOM 6174 CB C PRO B 108 ? 44.64488 3.76124 12.70493 0.300 28.08349 C ? B ? 106 CB 1
   ATOM 6175 CG C PRO B 108 ? 45.70296 3.96455 11.65346 0.300 29.22363 C ? B ? 106 CG 1
   ATOM 6176 CD C PRO B 108 ? 45.38637 2.98588 10.57533 0.300 25.48938 C ? B ? 106 CD 1
   ATOM 6177 N A GLY B 109 ? 41.63219 4.59060 12.33939 0.310 27.14092 N ? B ? 107 N 1
   ATOM 6178 CA A GLY B 109 ? 40.92815 5.74554 11.81191 0.310 24.96656 C ? B ? 107 CA 1
   ATOM 6179 C A GLY B 109 ? 39.62218 5.38817 11.13068 0.310 27.95583 C ? B ? 107 C 1
   ATOM 6180 O A GLY B 109 ? 38.58813 6.01100 11.38817 0.310 25.07653 O ? B ? 107 O 1
   ATOM 6181 N B GLY B 109 ? 41.00060 4.87617 12.30107 0.574 28.27365 N ? B ? 107 N 1
   ATOM 6182 CA B GLY B 109 ? 40.12723 5.92112 11.81972 0.574 25.06649 C ? B ? 107 CA 1
   ATOM 6183 C B GLY B 109 ? 39.12828 5.47640 10.77214 0.574 29.20925 C ? B ? 107 C 1
   ATOM 6184 O B GLY B 109 ? 38.12064 6.16051 10.56569 0.574 26.11069 O ? B ? 107 O 1
   ATOM 6185 N C GLY B 109 ? 41.36078 4.63653 12.36909 0.117 27.26318 N ? B ? 107 N 1
   ATOM 6186 CA C GLY B 109 ? 40.38838 5.69964 12.18639 0.117 26.39470 C ? B ? 107 CA 1
   ATOM 6187 C C GLY B 109 ? 39.19642 5.27817 11.34958 0.117 27.15850 C ? B ? 107 C 1
   ATOM 6188 O C GLY B 109 ? 38.23772 6.03256 11.18496 0.117 25.70974 O ? B ? 107 O 1
   ATOM 6189 N A GLN B 110 ? 39.65433 4.36904 10.27414 0.427 25.43240 N ? B ? 108 N 1
   ATOM 6190 CA A GLN B 110 ? 38.54082 4.07056 9.39202 0.427 24.16803 C ? B ? 108 CA 1
   ATOM 6191 C A GLN B 110 ? 37.43068 3.33693 10.13304 0.427 25.85978 C ? B ? 108 C 1
   ATOM 6192 O A GLN B 110 ? 37.62893 2.76670 11.20575 0.427 28.80467 O ? B ? 108 O 1
   ATOM 6193 CB A GLN B 110 ? 39.02547 3.23196 8.21734 0.427 28.46947 C ? B ? 108 CB 1
   ATOM 6194 CG A GLN B 110 ? 40.13175 3.91233 7.43352 0.427 31.42159 C ? B ? 108 CG 1
   ATOM 6195 CD A GLN B 110 ? 40.75234 2.99301 6.41215 0.427 32.78624 C ? B ? 108 CD 1
   ATOM 6196 OE1 A GLN B 110 ? 41.87260 2.53184 6.58860 0.427 28.07201 O ? B ? 108 OE1 1
   ATOM 6197 NE2 A GLN B 110 ? 40.01939 2.71295 5.33988 0.427 43.91903 N ? B ? 108 NE2 1
   ATOM 6198 N B GLN B 110 ? 39.37817 4.35839 10.10227 0.573 25.13201 N ? B ? 108 N 1
   ATOM 6199 CA B GLN B 110 ? 38.41408 3.84262 9.15135 0.573 23.77978 C ? B ? 108 CA 1
   ATOM 6200 C B GLN B 110 ? 37.24948 3.21173 9.88640 0.573 26.71659 C ? B ? 108 C 1
   ATOM 6201 O B GLN B 110 ? 37.43272 2.53977 10.90386 0.573 28.06691 O ? B ? 108 O 1
   ATOM 6202 CB B GLN B 110 ? 39.06287 2.80658 8.24496 0.573 27.38938 C ? B ? 108 CB 1
   ATOM 6203 CG B GLN B 110 ? 40.05716 3.40531 7.29388 0.573 35.36001 C ? B ? 108 CG 1
   ATOM 6204 CD B GLN B 110 ? 40.15712 2.59750 6.02690 0.573 35.75049 C ? B ? 108 CD 1
   ATOM 6205 OE1 B GLN B 110 ? 41.23814 2.15153 5.65988 0.573 33.72724 O ? B ? 108 OE1 1
   ATOM 6206 NE2 B GLN B 110 ? 39.01639 2.38947 5.35163 0.573 51.74782 N ? B ? 108 NE2 1
   ATOM 6207 N A THR B 111 ? 36.25132 3.33506 9.52342 0.393 27.95346 N ? B ? 109 N 1
   ATOM 6208 CA A THR B 111 ? 35.07026 2.71391 10.09268 0.393 24.08895 C ? B ? 109 CA 1
   ATOM 6209 C A THR B 111 ? 34.69818 1.48186 9.27918 0.393 26.15035 C ? B ? 109 C 1
   ATOM 6210 O A THR B 111 ? 35.21867 1.26358 8.17977 0.393 22.99222 O ? B ? 109 O 1
   ATOM 6211 CB A THR B 111 ? 33.90738 3.70529 10.12455 0.393 23.63851 C ? B ? 109 CB 1
   ATOM 6212 OG1 A THR B 111 ? 33.70359 4.23401 8.80576 0.393 23.92082 O ? B ? 109 OG1 1
   ATOM 6213 CG2 A THR B 111 ? 34.20472 4.85552 11.09968 0.393 26.41886 C ? B ? 109 CG2 1
   ATOM 6214 N B THR B 111 ? 36.04880 3.41166 9.35376 0.546 27.81662 N ? B ? 109 N 1
   ATOM 6215 CA B THR B 111 ? 34.86244 2.83094 9.94822 0.546 23.88253 C ? B ? 109 CA 1
   ATOM 6216 C B THR B 111 ? 34.42820 1.61163 9.14783 0.546 26.64846 C ? B ? 109 C 1
   ATOM 6217 O B THR B 111 ? 34.66836 1.50825 7.94588 0.546 21.95436 O ? B ? 109 O 1
   ATOM 6218 CB B THR B 111 ? 33.71518 3.83664 10.01766 0.546 23.68798 C ? B ? 109 CB 1
   ATOM 6219 OG1 B THR B 111 ? 33.44435 4.35732 8.70738 0.546 23.39772 O ? B ? 109 OG1 1
   ATOM 6220 CG2 B THR B 111 ? 34.04300 4.98349 11.00018 0.546 26.37019 C ? B ? 109 CG2 1
   ATOM 6221 N C THR B 111 ? 36.51504 3.08692 9.78509 0.060 27.05091 N ? B ? 109 N 1
   ATOM 6222 CA C THR B 111 ? 35.19871 2.61258 10.19218 0.060 24.53944 C ? B ? 109 CA 1
   ATOM 6223 C C THR B 111 ? 34.74320 1.44660 9.32280 0.060 26.10745 C ? B ? 109 C 1
   ATOM 6224 O C THR B 111 ? 35.24842 1.25128 8.21766 0.060 23.35033 O ? B ? 109 O 1
   ATOM 6225 CB C THR B 111 ? 34.14856 3.73005 10.12059 0.060 24.17729 C ? B ? 109 CB 1
   ATOM 6226 OG1 C THR B 111 ? 34.09229 4.24807 8.78562 0.060 24.97750 O ? B ? 109 OG1 1
   ATOM 6227 CG2 C THR B 111 ? 34.49945 4.85215 11.08907 0.060 26.35373 C ? B ? 109 CG2 1
   ATOM 6228 N . PHE B 112 ? 33.77639 0.68567 9.83156 1.000 24.23313 N ? B ? 110 N 1
   ATOM 6229 CA . PHE B 112 ? 33.29210 -0.53088 9.18308 1.000 24.75588 C ? B ? 110 CA 1
   ATOM 6230 C . PHE B 112 ? 32.12071 -1.02169 10.01994 1.000 26.30468 C ? B ? 110 C 1
   ATOM 6231 O . PHE B 112 ? 31.96107 -0.61543 11.17535 1.000 26.95676 O ? B ? 110 O 1
   ATOM 6232 CB . PHE B 112 ? 34.38112 -1.59650 9.08002 1.000 24.88031 C ? B ? 110 CB 1
   ATOM 6233 CG . PHE B 112 ? 35.12517 -1.88339 10.42505 1.000 23.68224 C ? B ? 110 CG 1
   ATOM 6234 CD1 . PHE B 112 ? 36.19622 -1.10652 10.81807 1.000 25.28080 C ? B ? 110 CD1 1
   ATOM 6235 CD2 . PHE B 112 ? 34.74554 -2.93751 11.23712 1.000 25.26947 C ? B ? 110 CD2 1
   ATOM 6236 CE1 . PHE B 112 ? 36.89975 -1.37147 12.00841 1.000 30.31784 C ? B ? 110 CE1 1
   ATOM 6237 CE2 . PHE B 112 ? 35.42679 -3.23549 12.42570 1.000 27.14608 C ? B ? 110 CE2 1
   ATOM 6238 CZ . PHE B 112 ? 36.51579 -2.43776 12.82048 1.000 26.44242 C ? B ? 110 CZ 1
   ATOM 6239 N . SER B 113 ? 31.29831 -1.88416 9.42115 1.000 21.30207 N ? B ? 111 N 1
   ATOM 6240 CA . SER B 113 ? 30.19917 -2.48928 10.14923 1.000 20.15682 C ? B ? 111 CA 1
   ATOM 6241 C . SER B 113 ? 30.65218 -3.82591 10.71853 1.000 26.15081 C ? B ? 111 C 1
   ATOM 6242 O . SER B 113 ? 31.41256 -4.55573 10.08456 1.000 21.55942 O ? B ? 111 O 1
   ATOM 6243 CB . SER B 113 ? 28.99239 -2.72494 9.25443 1.000 22.46869 C ? B ? 111 CB 1
   ATOM 6244 OG . SER B 113 ? 28.52100 -1.51150 8.70689 1.000 24.02802 O ? B ? 111 OG 1
   ATOM 6245 N . VAL B 114 ? 30.12786 -4.17297 11.88336 1.000 19.81458 N ? B ? 112 N 1
   ATOM 6246 CA . VAL B 114 ? 30.38392 -5.47783 12.47985 1.000 19.98234 C ? B ? 112 CA 1
   ATOM 6247 C . VAL B 114 ? 29.06737 -6.22041 12.56316 1.000 19.55245 C ? B ? 112 C 1
   ATOM 6248 O . VAL B 114 ? 28.06492 -5.67625 13.05492 1.000 24.54751 O ? B ? 112 O 1
   ATOM 6249 CB . VAL B 114 ? 31.03915 -5.35849 13.87100 1.000 26.12338 C ? B ? 112 CB 1
   ATOM 6250 CG1 . VAL B 114 ? 31.16102 -6.73212 14.48428 1.000 22.73548 C ? B ? 112 CG1 1
   ATOM 6251 CG2 . VAL B 114 ? 32.40150 -4.72701 13.75379 1.000 33.50574 C ? B ? 112 CG2 1
   ATOM 6252 N . LEU B 115 ? 29.05212 -7.44599 12.04981 1.000 19.42696 N ? B ? 113 N 1
   ATOM 6253 CA . LEU B 115 ? 27.90666 -8.32488 12.21905 1.000 17.70522 C ? B ? 113 CA 1
   ATOM 6254 C . LEU B 115 ? 28.20270 -9.18040 13.44648 1.000 21.34129 C ? B ? 113 C 1
   ATOM 6255 O . LEU B 115 ? 28.95961 -10.16279 13.38023 1.000 19.39534 O ? B ? 113 O 1
   ATOM 6256 CB . LEU B 115 ? 27.66405 -9.20156 10.98987 1.000 18.00078 C ? B ? 113 CB 1
   ATOM 6257 CG . LEU B 115 ? 26.47873 -10.15536 11.14242 1.000 21.94940 C ? B ? 113 CG 1
   ATOM 6258 CD1 . LEU B 115 ? 25.18130 -9.40959 11.33124 1.000 24.08017 C ? B ? 113 CD1 1
   ATOM 6259 CD2 . LEU B 115 ? 26.32990 -11.11382 9.88591 1.000 21.29803 C ? B ? 113 CD2 1
   ATOM 6260 N A ALA B 116 ? 27.60449 -8.81512 14.57456 0.185 22.88309 N ? B ? 114 N 1
   ATOM 6261 CA A ALA B 116 ? 27.80465 -9.57268 15.80200 0.185 21.31625 C ? B ? 114 CA 1
   ATOM 6262 C A ALA B 116 ? 27.00028 -10.86568 15.75506 0.185 23.85499 C ? B ? 114 C 1
   ATOM 6263 O A ALA B 116 ? 25.79111 -10.84839 15.51753 0.185 28.24026 O ? B ? 114 O 1
   ATOM 6264 CB A ALA B 116 ? 27.40270 -8.73281 17.01541 0.185 26.85337 C ? B ? 114 CB 1
   ATOM 6265 N B ALA B 116 ? 27.58937 -8.82928 14.55934 0.815 22.94962 N ? B ? 114 N 1
   ATOM 6266 CA B ALA B 116 ? 27.82175 -9.57056 15.79250 0.815 21.05219 C ? B ? 114 CA 1
   ATOM 6267 C B ALA B 116 ? 27.00199 -10.85545 15.77283 0.815 23.66059 C ? B ? 114 C 1
   ATOM 6268 O B ALA B 116 ? 25.79107 -10.82591 15.55204 0.815 28.40192 O ? B ? 114 O 1
   ATOM 6269 CB B ALA B 116 ? 27.46964 -8.70694 17.01806 0.815 26.79307 C ? B ? 114 CB 1
   ATOM 6270 N . CYS B 117 ? 27.67754 -11.99001 15.97646 1.000 22.62343 N ? B ? 115 N 1
   ATOM 6271 CA . CYS B 117 ? 27.07168 -13.31433 15.90983 1.000 23.48454 C ? B ? 115 CA 1
   ATOM 6272 C . CYS B 117 ? 27.36496 -14.07213 17.18729 1.000 25.17611 C ? B ? 115 C 1
   ATOM 6273 O . CYS B 117 ? 28.43231 -13.89874 17.78348 1.000 28.15933 O ? B ? 115 O 1
   ATOM 6274 CB . CYS B 117 ? 27.65051 -14.16277 14.78591 1.000 21.08015 C ? B ? 115 CB 1
   ATOM 6275 SG . CYS B 117 ? 27.24209 -13.46259 13.23377 1.000 30.46267 S ? B ? 115 SG 1
   ATOM 6276 N . TYR B 118 ? 26.45355 -14.99006 17.51345 1.000 35.08665 N ? B ? 116 N 1
   ATOM 6277 CA . TYR B 118 ? 26.64484 -15.97156 18.57576 1.000 36.87035 C ? B ? 116 CA 1
   ATOM 6278 C . TYR B 118 ? 26.30688 -17.35965 18.04414 1.000 33.78899 C ? B ? 116 C 1
   ATOM 6279 O . TYR B 118 ? 25.22281 -17.56743 17.49156 1.000 37.37394 O ? B ? 116 O 1
   ATOM 6280 CB . TYR B 118 ? 25.79452 -15.59215 19.79514 1.000 40.76907 C ? B ? 116 CB 1
   ATOM 6281 CG . TYR B 118 ? 26.19290 -14.21398 20.28893 1.000 42.28437 C ? B ? 116 CG 1
   ATOM 6282 CD1 . TYR B 118 ? 27.28987 -14.05128 21.12930 1.000 56.14197 C ? B ? 116 CD1 1
   ATOM 6283 CD2 . TYR B 118 ? 25.51417 -13.06600 19.86240 1.000 46.27092 C ? B ? 116 CD2 1
   ATOM 6284 CE1 . TYR B 118 ? 27.67760 -12.79065 21.56560 1.000 53.71389 C ? B ? 116 CE1 1
   ATOM 6285 CE2 . TYR B 118 ? 25.90446 -11.79781 20.28202 1.000 48.03461 C ? B ? 116 CE2 1
   ATOM 6286 CZ . TYR B 118 ? 26.98848 -11.66954 21.14393 1.000 62.10044 C ? B ? 116 CZ 1
   ATOM 6287 OH . TYR B 118 ? 27.40552 -10.43171 21.59481 1.000 59.44443 O ? B ? 116 OH 1
   ATOM 6288 N . ASN B 119 ? 27.25666 -18.29568 18.17567 1.000 37.76508 N ? B ? 117 N 1
   ATOM 6289 CA . ASN B 119 ? 27.06003 -19.68525 17.73228 1.000 40.14311 C ? B ? 117 CA 1
   ATOM 6290 C . ASN B 119 ? 26.71597 -19.73254 16.24452 1.000 36.73791 C ? B ? 117 C 1
   ATOM 6291 O . ASN B 119 ? 25.91515 -20.55287 15.79764 1.000 44.63653 O ? B ? 117 O 1
   ATOM 6292 CB . ASN B 119 ? 25.97108 -20.39167 18.54718 1.000 39.08758 C ? B ? 117 CB 1
   ATOM 6293 CG . ASN B 119 ? 26.39960 -20.71610 19.97793 1.000 58.74608 C ? B ? 117 CG 1
   ATOM 6294 OD1 . ASN B 119 ? 27.45955 -20.29286 20.45299 1.000 60.61558 O ? B ? 117 OD1 1
   ATOM 6295 ND2 . ASN B 119 ? 25.55491 -21.46142 20.67753 1.000 61.27672 N ? B ? 117 ND2 1
   ATOM 6296 N . GLY B 120 ? 27.32019 -18.83695 15.47134 1.000 28.09917 N ? B ? 118 N 1
   ATOM 6297 CA . GLY B 120 ? 27.06425 -18.76707 14.03351 1.000 32.17881 C ? B ? 118 CA 1
   ATOM 6298 C . GLY B 120 ? 25.76382 -18.09743 13.67995 1.000 41.53838 C ? B ? 118 C 1
   ATOM 6299 O . GLY B 120 ? 25.38774 -18.08208 12.50370 1.000 40.90649 O ? B ? 118 O 1
   ATOM 6300 N . SER B 121 ? 25.04785 -17.56003 14.66275 1.000 42.65763 N ? B ? 119 N 1
   ATOM 6301 CA . SER B 121 ? 23.75950 -16.94235 14.40438 1.000 35.65829 C ? B ? 119 CA 1
   ATOM 6302 C . SER B 121 ? 23.87260 -15.42374 14.48277 1.000 31.05244 C ? B ? 119 C 1
   ATOM 6303 O . SER B 121 ? 24.18762 -14.88162 15.56011 1.000 31.76998 O ? B ? 119 O 1
   ATOM 6304 CB . SER B 121 ? 22.72493 -17.44810 15.41098 1.000 40.90187 C ? B ? 119 CB 1
   ATOM 6305 OG . SER B 121 ? 21.44397 -16.95400 15.07653 1.000 53.87984 O ? B ? 119 OG 1
   ATOM 6306 N . PRO B 122 ? 23.54295 -14.71357 13.40299 1.000 32.63137 N ? B ? 120 N 1
   ATOM 6307 CA . PRO B 122 ? 23.59182 -13.24216 13.41971 1.000 31.77579 C ? B ? 120 CA 1
   ATOM 6308 C . PRO B 122 ? 22.64303 -12.66840 14.44962 1.000 32.78494 C ? B ? 120 C 1
   ATOM 6309 O . PRO B 122 ? 21.46268 -13.02855 14.49958 1.000 34.94877 O ? B ? 120 O 1
   ATOM 6310 CB . PRO B 122 ? 23.15016 -12.85912 11.99807 1.000 31.87574 C ? B ? 120 CB 1
   ATOM 6311 CG . PRO B 122 ? 23.44509 -14.07634 11.17137 1.000 39.00510 C ? B ? 120 CG 1
   ATOM 6312 CD . PRO B 122 ? 23.11049 -15.22498 12.09938 1.000 36.21492 C ? B ? 120 CD 1
   ATOM 6313 N . SER B 123 ? 23.15857 -11.72727 15.23392 1.000 31.74488 N ? B ? 121 N 1
   ATOM 6314 CA . SER B 123 ? 22.42689 -11.07743 16.30467 1.000 30.27612 C ? B ? 121 CA 1
   ATOM 6315 C . SER B 123 ? 22.20037 -9.58550 16.09153 1.000 27.31944 C ? B ? 121 C 1
   ATOM 6316 O . SER B 123 ? 21.11365 -9.09137 16.37916 1.000 29.90607 O ? B ? 121 O 1
   ATOM 6317 CB . SER B 123 ? 23.15883 -11.29093 17.62782 1.000 34.06230 C ? B ? 121 CB 1
   ATOM 6318 OG . SER B 123 ? 22.45170 -10.65227 18.65752 1.000 53.45393 O ? B ? 121 OG 1
   ATOM 6319 N A GLY B 124 ? 23.20556 -8.85040 15.62345 0.450 25.38091 N ? B ? 122 N 1
   ATOM 6320 CA A GLY B 124 ? 23.03645 -7.41906 15.44658 0.450 27.50163 C ? B ? 122 CA 1
   ATOM 6321 C A GLY B 124 ? 24.18387 -6.77217 14.70758 0.450 26.69969 C ? B ? 122 C 1
   ATOM 6322 O A GLY B 124 ? 25.31138 -7.27948 14.72780 0.450 26.61819 O ? B ? 122 O 1
   ATOM 6323 N B GLY B 124 ? 23.18542 -8.84858 15.60130 0.550 25.35432 N ? B ? 122 N 1
   ATOM 6324 CA B GLY B 124 ? 22.96273 -7.43307 15.34623 0.550 27.44045 C ? B ? 122 CA 1
   ATOM 6325 C B GLY B 124 ? 24.07576 -6.89730 14.48323 0.550 26.51207 C ? B ? 122 C 1
   ATOM 6326 O B GLY B 124 ? 25.05113 -7.59606 14.19471 0.550 23.93133 O ? B ? 122 O 1
   ATOM 6327 N . VAL B 125 ? 23.90854 -5.64112 14.06070 1.000 21.46992 N ? B ? 123 N 1
   ATOM 6328 CA . VAL B 125 ? 24.85749 -4.96758 13.20037 1.000 14.88979 C ? B ? 123 CA 1
   ATOM 6329 C . VAL B 125 ? 25.12433 -3.63061 13.82658 1.000 21.87126 C ? B ? 123 C 1
   ATOM 6330 O . VAL B 125 ? 24.18776 -2.93418 14.23101 1.000 24.02215 O ? B ? 123 O 1
   ATOM 6331 CB . VAL B 125 ? 24.31083 -4.73473 11.76145 1.000 23.29437 C ? B ? 123 CB 1
   ATOM 6332 CG1 . VAL B 125 ? 25.45763 -4.39346 10.88572 1.000 30.16945 C ? B ? 123 CG1 1
   ATOM 6333 CG2 . VAL B 125 ? 23.61557 -5.96811 11.27312 1.000 32.10759 C ? B ? 123 CG2 1
   ATOM 6334 N . TYR B 126 ? 26.37981 -3.26183 13.90087 1.000 22.97924 N ? B ? 124 N 1
   ATOM 6335 CA . TYR B 126 ? 26.60904 -1.90048 14.29558 1.000 29.38663 C ? B ? 124 CA 1
   ATOM 6336 C . TYR B 126 ? 27.82956 -1.38143 13.56040 1.000 24.13787 C ? B ? 124 C 1
   ATOM 6337 O . TYR B 126 ? 28.59798 -2.13337 12.94198 1.000 23.85539 O ? B ? 124 O 1
   ATOM 6338 CB . TYR B 126 ? 26.68784 -1.83421 15.80427 1.000 39.98921 C ? B ? 124 CB 1
   ATOM 6339 CG . TYR B 126 ? 27.77886 -2.67680 16.35009 1.000 33.86736 C ? B ? 124 CG 1
   ATOM 6340 CD1 . TYR B 126 ? 29.09369 -2.23977 16.25474 1.000 48.27205 C ? B ? 124 CD1 1
   ATOM 6341 CD2 . TYR B 126 ? 27.52028 -3.89176 16.96390 1.000 29.26913 C ? B ? 124 CD2 1
   ATOM 6342 CE1 . TYR B 126 ? 30.12232 -2.96368 16.75794 1.000 67.16641 C ? B ? 124 CE1 1
   ATOM 6343 CE2 . TYR B 126 ? 28.56089 -4.63712 17.48189 1.000 61.03780 C ? B ? 124 CE2 1
   ATOM 6344 CZ . TYR B 126 ? 29.86123 -4.15046 17.37746 1.000 70.10325 C ? B ? 124 CZ 1
   ATOM 6345 OH . TYR B 126 ? 30.92732 -4.83248 17.87547 1.000 56.02001 O ? B ? 124 OH 1
   ATOM 6346 N . GLN B 127 ? 27.95771 -0.07452 13.58835 1.000 22.17435 N ? B ? 125 N 1
   ATOM 6347 CA . GLN B 127 ? 29.01551 0.64502 12.90099 1.000 25.01095 C ? B ? 125 CA 1
   ATOM 6348 C . GLN B 127 ? 30.04723 1.07132 13.93437 1.000 31.23516 C ? B ? 125 C 1
   ATOM 6349 O . GLN B 127 ? 29.67984 1.52003 15.01802 1.000 27.56475 O ? B ? 125 O 1
   ATOM 6350 CB . GLN B 127 ? 28.40003 1.85852 12.21447 1.000 23.71619 C ? B ? 125 CB 1
   ATOM 6351 CG . GLN B 127 ? 29.38194 2.67192 11.46602 1.000 26.84964 C ? B ? 125 CG 1
   ATOM 6352 CD . GLN B 127 ? 29.62909 2.10569 10.07073 1.000 45.23784 C ? B ? 125 CD 1
   ATOM 6353 OE1 . GLN B 127 ? 29.13294 1.01630 9.72769 1.000 32.91811 O ? B ? 125 OE1 1
   ATOM 6354 NE2 . GLN B 127 ? 30.35897 2.85645 9.24732 1.000 45.43940 N ? B ? 125 NE2 1
   ATOM 6355 N A CYS B 128 ? 31.33402 0.92452 13.60831 0.505 28.85028 N ? B ? 126 N 1
   ATOM 6356 CA A CYS B 128 ? 32.37642 1.37213 14.52796 0.505 27.29332 C ? B ? 126 CA 1
   ATOM 6357 C A CYS B 128 ? 33.65130 1.74323 13.78688 0.505 27.25523 C ? B ? 126 C 1
   ATOM 6358 O A CYS B 128 ? 33.85851 1.38122 12.62415 0.505 26.83049 O ? B ? 126 O 1
   ATOM 6359 CB A CYS B 128 ? 32.68890 0.33060 15.61004 0.505 33.10705 C ? B ? 126 CB 1
   ATOM 6360 SG A CYS B 128 ? 32.72835 -1.34781 15.04029 0.505 40.24442 S ? B ? 126 SG 1
   ATOM 6361 N B CYS B 128 ? 31.32506 0.91417 13.61520 0.495 28.84375 N ? B ? 126 N 1
   ATOM 6362 CA B CYS B 128 ? 32.36869 1.30296 14.55056 0.495 27.28311 C ? B ? 126 CA 1
   ATOM 6363 C B CYS B 128 ? 33.52003 1.92329 13.78306 0.495 27.58281 C ? B ? 126 C 1
   ATOM 6364 O B CYS B 128 ? 33.49287 2.01850 12.55170 0.495 23.42114 O ? B ? 126 O 1
   ATOM 6365 CB B CYS B 128 ? 32.84661 0.11948 15.39030 0.495 31.86069 C ? B ? 126 CB 1
   ATOM 6366 SG B CYS B 128 ? 33.58791 -1.11371 14.39650 0.495 24.90562 S ? B ? 126 SG 1
   ATOM 6367 N A ALA B 129 ? 34.49267 2.51028 14.48383 0.505 26.39985 N ? B ? 127 N 1
   ATOM 6368 CA A ALA B 129 ? 35.79108 2.93256 13.99154 0.505 22.83331 C ? B ? 127 CA 1
   ATOM 6369 C A ALA B 129 ? 36.88934 2.15020 14.69542 0.505 26.94930 C ? B ? 127 C 1
   ATOM 6370 O A ALA B 129 ? 36.75471 1.76983 15.86046 0.505 25.78903 O ? B ? 127 O 1
   ATOM 6371 CB A ALA B 129 ? 36.01800 4.42960 14.22402 0.505 29.73352 C ? B ? 127 CB 1
   ATOM 6372 N B ALA B 129 ? 34.51371 2.39597 14.54067 0.495 26.46402 N ? B ? 127 N 1
   ATOM 6373 CA B ALA B 129 ? 35.76858 2.90194 14.01226 0.495 22.84234 C ? B ? 127 CA 1
   ATOM 6374 C B ALA B 129 ? 36.91716 2.19826 14.71742 0.495 26.95271 C ? B ? 127 C 1
   ATOM 6375 O B ALA B 129 ? 36.83896 1.91291 15.91398 0.495 25.84099 O ? B ? 127 O 1
   ATOM 6376 CB B ALA B 129 ? 35.89837 4.41448 14.21402 0.495 29.80025 C ? B ? 127 CB 1
   ATOM 6377 N . MET B 130 ? 37.97700 1.91641 13.97548 1.000 25.54057 N ? B ? 128 N 1
   ATOM 6378 CA . MET B 130 ? 39.19903 1.40295 14.58463 1.000 27.95551 C ? B ? 128 CA 1
   ATOM 6379 C . MET B 130 ? 39.91110 2.58452 15.26519 1.000 23.35107 C ? B ? 128 C 1
   ATOM 6380 O . MET B 130 ? 40.19596 3.58151 14.59727 1.000 28.78190 O ? B ? 128 O 1
   ATOM 6381 CB . MET B 130 ? 40.04193 0.79240 13.47046 1.000 29.71642 C ? B ? 128 CB 1
   ATOM 6382 CG . MET B 130 ? 41.47218 0.47757 13.77803 1.000 39.41874 C ? B ? 128 CG 1
   ATOM 6383 SD . MET B 130 ? 41.62097 -1.03932 14.66377 1.000 43.88855 S ? B ? 128 SD 1
   ATOM 6384 CE . MET B 130 ? 41.07957 -2.26501 13.47378 1.000 38.54742 C ? B ? 128 CE 1
   ATOM 6385 N . ARG B 131 ? 40.12874 2.51181 16.58450 1.000 26.64828 N ? B ? 129 N 1
   ATOM 6386 CA . ARG B 131 ? 40.81689 3.58337 17.29354 1.000 23.69757 C ? B ? 129 CA 1
   ATOM 6387 C . ARG B 131 ? 42.28258 3.64840 16.87939 1.000 25.89110 C ? B ? 129 C 1
   ATOM 6388 O . ARG B 131 ? 42.84143 2.66208 16.39053 1.000 28.57695 O ? B ? 129 O 1
   ATOM 6389 CB . ARG B 131 ? 40.70432 3.38213 18.80405 1.000 24.44727 C ? B ? 129 CB 1
   ATOM 6390 CG . ARG B 131 ? 39.26937 3.37789 19.33989 1.000 26.81325 C ? B ? 129 CG 1
   ATOM 6391 CD . ARG B 131 ? 38.41722 4.58393 18.88961 1.000 28.72246 C ? B ? 129 CD 1
   ATOM 6392 NE . ARG B 131 ? 39.03157 5.86730 19.23525 1.000 26.25211 N ? B ? 129 NE 1
   ATOM 6393 CZ . ARG B 131 ? 38.52518 7.06022 18.94909 1.000 25.49586 C ? B ? 129 CZ 1
   ATOM 6394 NH1 . ARG B 131 ? 37.33385 7.18653 18.38311 1.000 24.61609 N ? B ? 129 NH1 1
   ATOM 6395 NH2 . ARG B 131 ? 39.23966 8.15355 19.23399 1.000 22.47898 N ? B ? 129 NH2 1
   ATOM 6396 N . PRO B 132 ? 42.95265 4.79510 17.09352 1.000 28.11193 N ? B ? 130 N 1
   ATOM 6397 CA . PRO B 132 ? 44.39707 4.84001 16.79539 1.000 25.41120 C ? B ? 130 CA 1
   ATOM 6398 C . PRO B 132 ? 45.25202 3.88866 17.66618 1.000 29.47945 C ? B ? 130 C 1
   ATOM 6399 O . PRO B 132 ? 46.37854 3.57899 17.27834 1.000 34.29290 O ? B ? 130 O 1
   ATOM 6400 CB . PRO B 132 ? 44.77326 6.32418 17.01661 1.000 28.76891 C ? B ? 130 CB 1
   ATOM 6401 CG . PRO B 132 ? 43.48961 7.09894 16.85857 1.000 27.22384 C ? B ? 130 CG 1
   ATOM 6402 CD . PRO B 132 ? 42.39196 6.14963 17.35442 1.000 29.90734 C ? B ? 130 CD 1
   ATOM 6403 N . ASN B 133 ? 44.75417 3.40364 18.79409 1.000 27.32055 N ? B ? 131 N 1
   ATOM 6404 CA . ASN B 133 ? 45.47754 2.39206 19.55342 1.000 31.48443 C ? B ? 131 CA 1
   ATOM 6405 C . ASN B 133 ? 45.06629 0.96218 19.15118 1.000 35.78917 C ? B ? 131 C 1
   ATOM 6406 O . ASN B 133 ? 45.37056 0.01915 19.87638 1.000 31.41626 O ? B ? 131 O 1
   ATOM 6407 CB . ASN B 133 ? 45.31470 2.62524 21.05168 1.000 31.97149 C ? B ? 131 CB 1
   ATOM 6408 CG . ASN B 133 ? 43.92416 2.37315 21.53960 1.000 35.41706 C ? B ? 131 CG 1
   ATOM 6409 OD1 . ASN B 133 ? 43.01754 2.07349 20.76390 1.000 32.07287 O ? B ? 131 OD1 1
   ATOM 6410 ND2 . ASN B 133 ? 43.74354 2.45439 22.83270 1.000 33.09043 N ? B ? 131 ND2 1
   ATOM 6411 N . PHE B 134 ? 44.39232 0.81031 18.00235 1.000 32.87057 N ? B ? 132 N 1
   ATOM 6412 CA . PHE B 134 ? 44.08729 -0.45440 17.32152 1.000 30.44240 C ? B ? 132 CA 1
   ATOM 6413 C . PHE B 134 ? 43.04018 -1.29845 18.04157 1.000 36.42932 C ? B ? 132 C 1
   ATOM 6414 O . PHE B 134 ? 42.95203 -2.51259 17.82377 1.000 36.94520 O ? B ? 132 O 1
   ATOM 6415 CB . PHE B 134 ? 45.36221 -1.28213 17.08487 1.000 36.48226 C ? B ? 132 CB 1
   ATOM 6416 CG . PHE B 134 ? 46.31059 -0.66163 16.10083 1.000 34.16068 C ? B ? 132 CG 1
   ATOM 6417 CD1 . PHE B 134 ? 46.03513 -0.68584 14.74007 1.000 44.09894 C ? B ? 132 CD1 1
   ATOM 6418 CD2 . PHE B 134 ? 47.45868 -0.01268 16.54033 1.000 39.07507 C ? B ? 132 CD2 1
   ATOM 6419 CE1 . PHE B 134 ? 46.90447 -0.10241 13.81265 1.000 38.47590 C ? B ? 132 CE1 1
   ATOM 6420 CE2 . PHE B 134 ? 48.32476 0.58470 15.61287 1.000 38.38781 C ? B ? 132 CE2 1
   ATOM 6421 CZ . PHE B 134 ? 48.04453 0.53312 14.25055 1.000 37.10898 C ? B ? 132 CZ 1
   ATOM 6422 N . THR B 135 ? 42.21997 -0.69153 18.87031 1.000 28.89219 N ? B ? 133 N 1
   ATOM 6423 CA . THR B 135 ? 41.14024 -1.37885 19.53931 1.000 30.97408 C ? B ? 133 CA 1
   ATOM 6424 C . THR B 135 ? 39.83910 -0.82667 19.01363 1.000 30.09349 C ? B ? 133 C 1
   ATOM 6425 O . THR B 135 ? 39.80459 0.22183 18.37240 1.000 32.27586 O ? B ? 133 O 1
   ATOM 6426 CB . THR B 135 ? 41.19196 -1.18616 21.06143 1.000 39.68244 C ? B ? 133 CB 1
   ATOM 6427 OG1 . THR B 135 ? 40.96348 0.20269 21.37586 1.000 35.14254 O ? B ? 133 OG1 1
   ATOM 6428 CG2 . THR B 135 ? 42.54617 -1.66850 21.62862 1.000 34.17783 C ? B ? 133 CG2 1
   ATOM 6429 N . ILE B 136 ? 38.75221 -1.50975 19.33331 1.000 30.43397 N ? B ? 134 N 1
   ATOM 6430 CA . ILE B 136 ? 37.43382 -0.96993 19.03839 1.000 35.09745 C ? B ? 134 CA 1
   ATOM 6431 C . ILE B 136 ? 36.65050 -0.86440 20.34094 1.000 36.83882 C ? B ? 134 C 1
   ATOM 6432 O . ILE B 136 ? 36.65712 -1.79104 21.16076 1.000 34.80693 O ? B ? 134 O 1
   ATOM 6433 CB . ILE B 136 ? 36.70886 -1.78795 17.94915 1.000 30.81531 C ? B ? 134 CB 1
   ATOM 6434 CG1 . ILE B 136 ? 36.41141 -3.19884 18.37866 1.000 46.46681 C ? B ? 134 CG1 1
   ATOM 6435 CG2 . ILE B 136 ? 37.63903 -1.95204 16.71777 1.000 29.99915 C ? B ? 134 CG2 1
   ATOM 6436 CD1 . ILE B 136 ? 36.19202 -4.09519 17.15191 1.000 48.99930 C ? B ? 134 CD1 1
   ATOM 6437 N . LYS B 137 ? 36.05935 0.31373 20.56398 1.000 42.49798 N ? B ? 135 N 1
   ATOM 6438 CA . LYS B 137 ? 35.17322 0.57565 21.69466 1.000 48.45797 C ? B ? 135 CA 1
   ATOM 6439 C . LYS B 137 ? 33.84101 -0.06333 21.34771 1.000 62.49773 C ? B ? 135 C 1
   ATOM 6440 O . LYS B 137 ? 33.19713 0.32010 20.36452 1.000 42.44885 O ? B ? 135 O 1
   ATOM 6441 CB . LYS B 137 ? 35.05258 2.07631 21.93042 1.000 54.50172 C ? B ? 135 CB 1
   ATOM 6442 CG . LYS B 137 ? 36.27577 2.64475 22.61715 1.000 66.51563 C ? B ? 135 CG 1
   ATOM 6443 CD . LYS B 137 ? 36.17399 4.13749 22.86756 1.000 64.24542 C ? B ? 135 CD 1
   ATOM 6444 CE . LYS B 137 ? 37.28925 4.61473 23.80145 1.000 72.09860 C ? B ? 135 CE 1
   ATOM 6445 NZ . LYS B 137 ? 36.90367 4.58230 25.24725 1.000 69.40187 N ? B ? 135 NZ 1
   ATOM 6446 N . GLY B 138 ? 33.45388 -1.09247 22.08866 1.000 78.48015 N ? B ? 136 N 1
   ATOM 6447 CA . GLY B 138 ? 32.70555 -2.15525 21.45516 1.000 75.80435 C ? B ? 136 CA 1
   ATOM 6448 C . GLY B 138 ? 31.59293 -2.78726 22.26843 1.000 86.71892 C ? B ? 136 C 1
   ATOM 6449 O . GLY B 138 ? 31.35009 -2.43440 23.41919 1.000 101.85547 O ? B ? 136 O 1
   ATOM 6450 N . SER B 139 ? 30.96200 -3.78122 21.64301 1.000 79.87912 N ? B ? 137 N 1
   ATOM 6451 CA . SER B 139 ? 29.67789 -4.31063 22.07073 1.000 64.84209 C ? B ? 137 CA 1
   ATOM 6452 C . SER B 139 ? 29.50311 -5.75556 21.60216 1.000 72.13300 C ? B ? 137 C 1
   ATOM 6453 O . SER B 139 ? 28.48006 -6.12689 21.02620 1.000 65.84520 O ? B ? 137 O 1
   ATOM 6454 CB . SER B 139 ? 28.55236 -3.44444 21.52018 1.000 82.45677 C ? B ? 137 CB 1
   ATOM 6455 OG . SER B 139 ? 28.53722 -3.50072 20.11546 1.000 81.51781 O ? B ? 137 OG 1
   ATOM 6456 N . PHE B 140 ? 30.50373 -6.59990 21.83157 1.000 56.30915 N ? B ? 138 N 1
   ATOM 6457 CA . PHE B 140 ? 30.30668 -8.00883 21.55695 1.000 65.54566 C ? B ? 138 CA 1
   ATOM 6458 C . PHE B 140 ? 31.24456 -8.83859 22.43823 1.000 72.22925 C ? B ? 138 C 1
   ATOM 6459 O . PHE B 140 ? 32.17137 -9.50067 21.97257 1.000 54.84637 O ? B ? 138 O 1
   ATOM 6460 CB . PHE B 140 ? 30.47298 -8.35174 20.07228 1.000 78.23366 C ? B ? 138 CB 1
   ATOM 6461 CG . PHE B 140 ? 31.69165 -7.76211 19.41081 1.000 68.16276 C ? B ? 138 CG 1
   ATOM 6462 CD1 . PHE B 140 ? 32.73786 -7.22565 20.14530 1.000 53.31751 C ? B ? 138 CD1 1
   ATOM 6463 CD2 . PHE B 140 ? 31.78428 -7.75537 18.02161 1.000 54.12208 C ? B ? 138 CD2 1
   ATOM 6464 CE1 . PHE B 140 ? 33.84219 -6.68337 19.50693 1.000 62.02009 C ? B ? 138 CE1 1
   ATOM 6465 CE2 . PHE B 140 ? 32.89926 -7.22169 17.38231 1.000 58.99252 C ? B ? 138 CE2 1
   ATOM 6466 CZ . PHE B 140 ? 33.92455 -6.68405 18.12036 1.000 53.34531 C ? B ? 138 CZ 1
   ATOM 6467 N . LEU B 141 ? 30.99312 -8.79753 23.74754 1.000 63.64104 N ? B ? 139 N 1
   ATOM 6468 CA . LEU B 141 ? 31.59240 -9.76235 24.65985 1.000 69.69747 C ? B ? 139 CA 1
   ATOM 6469 C . LEU B 141 ? 31.12427 -11.16981 24.29444 1.000 76.89923 C ? B ? 139 C 1
   ATOM 6470 O . LEU B 141 ? 30.03032 -11.34526 23.76313 1.000 47.14672 O ? B ? 139 O 1
   ATOM 6471 CB . LEU B 141 ? 31.18467 -9.48123 26.11814 1.000 60.97429 C ? B ? 139 CB 1
   ATOM 6472 CG . LEU B 141 ? 31.48965 -8.28542 27.04258 1.000 80.25825 C ? B ? 139 CG 1
   ATOM 6473 CD1 . LEU B 141 ? 30.58270 -7.10904 26.80612 1.000 86.55745 C ? B ? 139 CD1 1
   ATOM 6474 CD2 . LEU B 141 ? 31.56666 -8.66506 28.54021 1.000 74.87082 C ? B ? 139 CD2 1
   ATOM 6475 N . ASN B 142 ? 31.99562 -12.16460 24.52833 1.000 95.35822 N ? B ? 140 N 1
   ATOM 6476 CA . ASN B 142 ? 31.62867 -13.55919 24.82111 1.000 103.73333 C ? B ? 140 CA 1
   ATOM 6477 C . ASN B 142 ? 30.83105 -14.30566 23.75100 1.000 88.38642 C ? B ? 140 C 1
   ATOM 6478 O . ASN B 142 ? 29.75854 -13.85834 23.34314 1.000 99.35564 O ? B ? 140 O 1
   ATOM 6479 CB . ASN B 142 ? 30.85044 -13.59631 26.14857 1.000 113.32380 C ? B ? 140 CB 1
   ATOM 6480 CG . ASN B 142 ? 30.11970 -14.92150 26.38542 1.000 108.67031 C ? B ? 140 CG 1
   ATOM 6481 OD1 . ASN B 142 ? 30.74231 -15.96288 26.61268 1.000 94.38174 O ? B ? 140 OD1 1
   ATOM 6482 ND2 . ASN B 142 ? 28.78813 -14.87406 26.36206 1.000 107.11941 N ? B ? 140 ND2 1
   ATOM 6483 N . GLY B 143 ? 31.31708 -15.47569 23.32358 1.000 84.61863 N ? B ? 141 N 1
   ATOM 6484 CA . GLY B 143 ? 30.63217 -16.25249 22.30114 1.000 78.54329 C ? B ? 141 CA 1
   ATOM 6485 C . GLY B 143 ? 30.63611 -15.53115 20.96520 1.000 59.80209 C ? B ? 141 C 1
   ATOM 6486 O . GLY B 143 ? 30.12469 -16.03114 19.95764 1.000 59.51551 O ? B ? 141 O 1
   ATOM 6487 N . SER B 144 ? 31.26766 -14.35973 20.95829 1.000 53.41584 N ? B ? 142 N 1
   ATOM 6488 CA . SER B 144 ? 31.28920 -13.40211 19.85767 1.000 41.39450 C ? B ? 142 CA 1
   ATOM 6489 C . SER B 144 ? 32.55816 -13.47750 19.01701 1.000 31.87944 C ? B ? 142 C 1
   ATOM 6490 O . SER B 144 ? 32.60830 -12.90415 17.90635 1.000 31.69799 O ? B ? 142 O 1
   ATOM 6491 CB . SER B 144 ? 31.17586 -12.02380 20.48157 1.000 59.55090 C ? B ? 142 CB 1
   ATOM 6492 OG . SER B 144 ? 32.18220 -11.92382 21.47532 1.000 64.35024 O ? B ? 142 OG 1
   ATOM 6493 N A CYS B 145 ? 33.57856 -14.15257 19.53408 0.524 24.56432 N ? B ? 143 N 1
   ATOM 6494 CA A CYS B 145 ? 34.80955 -14.43381 18.82252 0.524 25.36462 C ? B ? 143 CA 1
   ATOM 6495 C A CYS B 145 ? 34.52341 -14.95176 17.41421 0.524 26.38183 C ? B ? 143 C 1
   ATOM 6496 O A CYS B 145 ? 33.70645 -15.85512 17.23782 0.524 24.67064 O ? B ? 143 O 1
   ATOM 6497 CB A CYS B 145 ? 35.57017 -15.48973 19.63120 0.524 25.40472 C ? B ? 143 CB 1
   ATOM 6498 SG A CYS B 145 ? 37.19240 -15.79020 19.10560 0.524 24.57303 S ? B ? 143 SG 1
   ATOM 6499 N B CYS B 145 ? 33.58968 -14.15643 19.51955 0.476 24.57742 N ? B ? 143 N 1
   ATOM 6500 CA B CYS B 145 ? 34.82487 -14.31097 18.77576 0.476 25.23778 C ? B ? 143 CA 1
   ATOM 6501 C B CYS B 145 ? 34.52605 -14.90357 17.41058 0.476 26.38585 C ? B ? 143 C 1
   ATOM 6502 O B CYS B 145 ? 33.70573 -15.81184 17.27435 0.476 24.63118 O ? B ? 143 O 1
   ATOM 6503 CB B CYS B 145 ? 35.78960 -15.22801 19.52992 0.476 26.24642 C ? B ? 143 CB 1
   ATOM 6504 SG B CYS B 145 ? 35.89640 -14.79403 21.25317 0.476 38.96527 S ? B ? 143 SG 1
   ATOM 6505 N . GLY B 146 ? 35.20969 -14.39227 16.41124 1.000 22.89688 N ? B ? 144 N 1
   ATOM 6506 CA . GLY B 146 ? 35.02022 -14.83832 15.05932 1.000 21.27585 C ? B ? 144 CA 1
   ATOM 6507 C . GLY B 146 ? 34.06741 -13.97232 14.25360 1.000 27.59988 C ? B ? 144 C 1
   ATOM 6508 O . GLY B 146 ? 34.00970 -14.13490 13.03475 1.000 23.09709 O ? B ? 144 O 1
   ATOM 6509 N . SER B 147 ? 33.31157 -13.07944 14.88853 1.000 22.93542 N ? B ? 145 N 1
   ATOM 6510 CA . SER B 147 ? 32.48946 -12.11948 14.13148 1.000 22.92532 C ? B ? 145 CA 1
   ATOM 6511 C . SER B 147 ? 33.36709 -11.24853 13.22778 1.000 23.47935 C ? B ? 145 C 1
   ATOM 6512 O . SER B 147 ? 34.51538 -10.97682 13.53577 1.000 20.17378 O ? B ? 145 O 1
   ATOM 6513 CB . SER B 147 ? 31.70310 -11.23664 15.11161 1.000 28.37865 C ? B ? 145 CB 1
   ATOM 6514 OG . SER B 147 ? 30.68833 -11.98657 15.75588 1.000 28.03137 O ? B ? 145 OG 1
   ATOM 6515 N A VAL B 148 ? 32.81758 -10.79127 12.10260 0.248 21.86776 N ? B ? 146 N 1
   ATOM 6516 CA A VAL B 148 ? 33.62876 -10.09150 11.11010 0.248 20.23348 C ? B ? 146 CA 1
   ATOM 6517 C A VAL B 148 ? 33.17602 -8.63700 10.97541 0.248 21.45016 C ? B ? 146 C 1
   ATOM 6518 O A VAL B 148 ? 32.02763 -8.28529 11.25631 0.248 20.07842 O ? B ? 146 O 1
   ATOM 6519 CB A VAL B 148 ? 33.60904 -10.79549 9.73056 0.248 23.96269 C ? B ? 146 CB 1
   ATOM 6520 CG1 A VAL B 148 ? 33.77750 -12.31449 9.88866 0.248 20.41432 C ? B ? 146 CG1 1
   ATOM 6521 CG2 A VAL B 148 ? 32.34637 -10.46507 8.97068 0.248 22.21559 C ? B ? 146 CG2 1
   ATOM 6522 N B VAL B 148 ? 32.81472 -10.77540 12.10645 0.752 21.84076 N ? B ? 146 N 1
   ATOM 6523 CA B VAL B 148 ? 33.67471 -10.08261 11.15954 0.752 20.14307 C ? B ? 146 CA 1
   ATOM 6524 C B VAL B 148 ? 33.17581 -8.65914 10.92237 0.752 21.37370 C ? B ? 146 C 1
   ATOM 6525 O B VAL B 148 ? 31.99328 -8.35932 11.09603 0.752 19.94278 O ? B ? 146 O 1
   ATOM 6526 CB B VAL B 148 ? 33.80339 -10.86110 9.82378 0.752 24.66397 C ? B ? 146 CB 1
   ATOM 6527 CG1 B VAL B 148 ? 34.58191 -12.19767 10.06461 0.752 21.25455 C ? B ? 146 CG1 1
   ATOM 6528 CG2 B VAL B 148 ? 32.44056 -11.12059 9.23100 0.752 22.38888 C ? B ? 146 CG2 1
   ATOM 6529 N . GLY B 149 ? 34.11570 -7.78129 10.55234 1.000 20.18370 N ? B ? 147 N 1
   ATOM 6530 CA . GLY B 149 ? 33.82583 -6.40587 10.17687 1.000 18.43323 C ? B ? 147 CA 1
   ATOM 6531 C . GLY B 149 ? 34.01763 -6.22904 8.67641 1.000 22.83356 C ? B ? 147 C 1
   ATOM 6532 O . GLY B 149 ? 34.86252 -6.88464 8.05954 1.000 20.87816 O ? B ? 147 O 1
   ATOM 6533 N . PHE B 150 ? 33.22857 -5.34225 8.08649 1.000 17.43866 N ? B ? 148 N 1
   ATOM 6534 CA . PHE B 150 ? 33.19945 -5.25488 6.61677 1.000 21.48612 C ? B ? 148 CA 1
   ATOM 6535 C . PHE B 150 ? 32.71094 -3.87288 6.18730 1.000 22.75406 C ? B ? 148 C 1
   ATOM 6536 O . PHE B 150 ? 32.01554 -3.17976 6.93122 1.000 21.72254 O ? B ? 148 O 1
   ATOM 6537 CB . PHE B 150 ? 32.29003 -6.33605 6.01340 1.000 16.86873 C ? B ? 148 CB 1
   ATOM 6538 CG . PHE B 150 ? 30.86101 -6.23997 6.48264 1.000 19.08808 C ? B ? 148 CG 1
   ATOM 6539 CD1 . PHE B 150 ? 30.49222 -6.74137 7.72594 1.000 27.14822 C ? B ? 148 CD1 1
   ATOM 6540 CD2 . PHE B 150 ? 29.89260 -5.63170 5.71653 1.000 24.76531 C ? B ? 148 CD2 1
   ATOM 6541 CE1 . PHE B 150 ? 29.19340 -6.63664 8.18212 1.000 24.41370 C ? B ? 148 CE1 1
   ATOM 6542 CE2 . PHE B 150 ? 28.57063 -5.53706 6.21183 1.000 20.34211 C ? B ? 148 CE2 1
   ATOM 6543 CZ . PHE B 150 ? 28.24040 -6.03442 7.41913 1.000 26.45008 C ? B ? 148 CZ 1
   ATOM 6544 N . ASN B 151 ? 33.03205 -3.52238 4.93796 1.000 22.38884 N ? B ? 149 N 1
   ATOM 6545 CA . ASN B 151 ? 32.46375 -2.38103 4.22551 1.000 20.93750 C ? B ? 149 CA 1
   ATOM 6546 C . ASN B 151 ? 31.92451 -2.91759 2.90859 1.000 27.88292 C ? B ? 149 C 1
   ATOM 6547 O . ASN B 151 ? 32.37934 -3.94384 2.44371 1.000 22.64219 O ? B ? 149 O 1
   ATOM 6548 CB . ASN B 151 ? 33.54304 -1.31642 3.91953 1.000 21.89191 C ? B ? 149 CB 1
   ATOM 6549 CG . ASN B 151 ? 34.02086 -0.57328 5.17700 1.000 35.72937 C ? B ? 149 CG 1
   ATOM 6550 OD1 . ASN B 151 ? 35.14257 -0.74823 5.65119 1.000 36.26958 O ? B ? 149 OD1 1
   ATOM 6551 ND2 . ASN B 151 ? 33.17853 0.29034 5.67568 1.000 35.01732 N ? B ? 149 ND2 1
   ATOM 6552 N . ILE B 152 ? 30.96720 -2.24090 2.29348 1.000 24.91598 N ? B ? 150 N 1
   ATOM 6553 CA . ILE B 152 ? 30.40451 -2.70665 1.02039 1.000 22.84413 C ? B ? 150 CA 1
   ATOM 6554 C . ILE B 152 ? 30.66387 -1.57558 0.06127 1.000 34.56278 C ? B ? 150 C 1
   ATOM 6555 O . ILE B 152 ? 30.23552 -0.44406 0.30584 1.000 38.11196 O ? B ? 150 O 1
   ATOM 6556 CB . ILE B 152 ? 28.91663 -3.03590 1.12446 1.000 28.37229 C ? B ? 150 CB 1
   ATOM 6557 CG1 . ILE B 152 ? 28.73097 -4.17057 2.14250 1.000 28.96922 C ? B ? 150 CG1 1
   ATOM 6558 CG2 . ILE B 152 ? 28.34320 -3.40475 -0.26482 1.000 39.07004 C ? B ? 150 CG2 1
   ATOM 6559 CD1 . ILE B 152 ? 27.37448 -4.72712 2.21744 1.000 33.06801 C ? B ? 150 CD1 1
   ATOM 6560 N . ASP B 153 ? 31.47266 -1.83011 -0.94090 1.000 33.58800 N ? B ? 151 N 1
   ATOM 6561 CA . ASP B 153 ? 31.73692 -0.81031 -1.94982 1.000 49.60899 C ? B ? 151 CA 1
   ATOM 6562 C . ASP B 153 ? 31.20833 -1.37759 -3.25302 1.000 49.07026 C ? B ? 151 C 1
   ATOM 6563 O . ASP B 153 ? 31.81624 -2.28124 -3.83819 1.000 48.44956 O ? B ? 151 O 1
   ATOM 6564 CB . ASP B 153 ? 33.21035 -0.40740 -1.99283 1.000 52.65198 C ? B ? 151 CB 1
   ATOM 6565 CG . ASP B 153 ? 34.16361 -1.58633 -1.99365 1.000 76.99827 C ? B ? 151 CG 1
   ATOM 6566 OD1 . ASP B 153 ? 35.18533 -1.47620 -2.71048 1.000 84.73314 O ? B ? 151 OD1 1
   ATOM 6567 OD2 . ASP B 153 ? 33.92399 -2.60482 -1.28529 1.000 61.84337 O ? B ? 151 OD2 1
   ATOM 6568 N . TYR B 154 ? 30.03291 -0.87325 -3.63651 1.000 60.44966 N ? B ? 152 N 1
   ATOM 6569 CA . TYR B 154 ? 29.26624 -1.28574 -4.80589 1.000 57.71810 C ? B ? 152 CA 1
   ATOM 6570 C . TYR B 154 ? 28.75072 -2.70708 -4.65295 1.000 61.13677 C ? B ? 152 C 1
   ATOM 6571 O . TYR B 154 ? 27.90246 -2.98749 -3.79715 1.000 62.03217 O ? B ? 152 O 1
   ATOM 6572 CB . TYR B 154 ? 30.10032 -1.14430 -6.07955 1.000 71.48843 C ? B ? 152 CB 1
   ATOM 6573 CG . TYR B 154 ? 30.25188 0.29279 -6.50377 1.000 74.86072 C ? B ? 152 CG 1
   ATOM 6574 CD1 . TYR B 154 ? 31.17654 1.12441 -5.88257 1.000 76.50865 C ? B ? 152 CD1 1
   ATOM 6575 CD2 . TYR B 154 ? 29.45151 0.82726 -7.50495 1.000 84.47393 C ? B ? 152 CD2 1
   ATOM 6576 CE1 . TYR B 154 ? 31.30948 2.44872 -6.25134 1.000 77.74154 C ? B ? 152 CE1 1
   ATOM 6577 CE2 . TYR B 154 ? 29.57856 2.14781 -7.88716 1.000 106.53221 C ? B ? 152 CE2 1
   ATOM 6578 CZ . TYR B 154 ? 30.51017 2.95375 -7.25371 1.000 107.28601 C ? B ? 152 CZ 1
   ATOM 6579 OH . TYR B 154 ? 30.64534 4.26780 -7.62464 1.000 89.84253 O ? B ? 152 OH 1
   ATOM 6580 N . ASP B 155 ? 29.24316 -3.60597 -5.48946 1.000 53.92333 N ? B ? 153 N 1
   ATOM 6581 CA . ASP B 155 ? 28.82946 -5.00115 -5.42667 1.000 74.02420 C ? B ? 153 CA 1
   ATOM 6582 C . ASP B 155 ? 29.69515 -5.84012 -4.49181 1.000 54.64000 C ? B ? 153 C 1
   ATOM 6583 O . ASP B 155 ? 29.35608 -7.00071 -4.21955 1.000 56.62142 O ? B ? 153 O 1
   ATOM 6584 CB . ASP B 155 ? 28.83855 -5.61800 -6.83986 1.000 69.67818 C ? B ? 153 CB 1
   ATOM 6585 CG . ASP B 155 ? 30.09313 -5.25843 -7.66120 1.000 67.10013 C ? B ? 153 CG 1
   ATOM 6586 OD1 . ASP B 155 ? 31.07708 -4.69211 -7.13183 1.000 67.52092 O ? B ? 153 OD1 1
   ATOM 6587 OD2 . ASP B 155 ? 30.08559 -5.55417 -8.87527 1.000 94.06285 O ? B ? 153 OD2 1
   ATOM 6588 N . CYS B 156 ? 30.78374 -5.27958 -3.97793 1.000 35.79376 N ? B ? 154 N 1
   ATOM 6589 CA . CYS B 156 ? 31.86571 -6.05995 -3.40404 1.000 32.23110 C ? B ? 154 CA 1
   ATOM 6590 C . CYS B 156 ? 31.91612 -5.85569 -1.89619 1.000 29.17436 C ? B ? 154 C 1
   ATOM 6591 O . CYS B 156 ? 31.88754 -4.71535 -1.43049 1.000 26.19042 O ? B ? 154 O 1
   ATOM 6592 CB . CYS B 156 ? 33.17852 -5.64346 -4.05124 1.000 33.99068 C ? B ? 154 CB 1
   ATOM 6593 SG . CYS B 156 ? 34.57337 -6.53785 -3.52877 1.000 41.57538 S ? B ? 154 SG 1
   ATOM 6594 N . VAL B 157 ? 31.98294 -6.95707 -1.15409 1.000 24.45652 N ? B ? 155 N 1
   ATOM 6595 CA . VAL B 157 ? 32.14479 -6.92080 0.29884 1.000 21.16242 C ? B ? 155 CA 1
   ATOM 6596 C . VAL B 157 ? 33.63224 -6.92069 0.61005 1.000 25.92194 C ? B ? 155 C 1
   ATOM 6597 O . VAL B 157 ? 34.34142 -7.87167 0.27251 1.000 28.77387 O ? B ? 155 O 1
   ATOM 6598 CB . VAL B 157 ? 31.46207 -8.11512 0.97979 1.000 18.92319 C ? B ? 155 CB 1
   ATOM 6599 CG1 . VAL B 157 ? 31.65929 -7.97585 2.50960 1.000 20.27786 C ? B ? 155 CG1 1
   ATOM 6600 CG2 . VAL B 157 ? 30.00022 -8.17214 0.67040 1.000 21.91177 C ? B ? 155 CG2 1
   ATOM 6601 N A SER B 158 ? 34.12439 -5.82944 1.18778 0.526 21.45313 N ? B ? 156 N 1
   ATOM 6602 CA A SER B 158 ? 35.47169 -5.82769 1.73959 0.526 19.57752 C ? B ? 156 CA 1
   ATOM 6603 C A SER B 158 ? 35.37898 -6.32866 3.16898 0.526 20.96336 C ? B ? 156 C 1
   ATOM 6604 O A SER B 158 ? 34.66636 -5.73020 3.98462 0.526 20.38207 O ? B ? 156 O 1
   ATOM 6605 CB A SER B 158 ? 36.10014 -4.43139 1.70606 0.526 26.22046 C ? B ? 156 CB 1
   ATOM 6606 OG A SER B 158 ? 36.59571 -4.13173 0.41827 0.526 35.69478 O ? B ? 156 OG 1
   ATOM 6607 N B SER B 158 ? 34.11226 -5.89411 1.32085 0.474 21.51066 N ? B ? 156 N 1
   ATOM 6608 CA B SER B 158 ? 35.52570 -5.82814 1.71971 0.474 19.60745 C ? B ? 156 CA 1
   ATOM 6609 C B SER B 158 ? 35.67194 -6.18436 3.19737 0.474 21.56331 C ? B ? 156 C 1
   ATOM 6610 O B SER B 158 ? 35.45704 -5.34279 4.07823 0.474 19.51257 O ? B ? 156 O 1
   ATOM 6611 CB B SER B 158 ? 36.10125 -4.44462 1.43363 0.474 27.11953 C ? B ? 156 CB 1
   ATOM 6612 OG B SER B 158 ? 35.81455 -4.07831 0.09242 0.474 33.71009 O ? B ? 156 OG 1
   ATOM 6613 N . PHE B 159 ? 36.08153 -7.42204 3.46389 1.000 23.59256 N ? B ? 157 N 1
   ATOM 6614 CA . PHE B 159 ? 36.24517 -7.90336 4.83583 1.000 27.06094 C ? B ? 157 CA 1
   ATOM 6615 C . PHE B 159 ? 37.52258 -7.32772 5.40582 1.000 24.80964 C ? B ? 157 C 1
   ATOM 6616 O . PHE B 159 ? 38.59189 -7.44762 4.78531 1.000 27.33954 O ? B ? 157 O 1
   ATOM 6617 CB . PHE B 159 ? 36.29948 -9.43490 4.85653 1.000 20.74882 C ? B ? 157 CB 1
   ATOM 6618 CG . PHE B 159 ? 35.00684 -10.06380 4.52802 1.000 22.04462 C ? B ? 157 CG 1
   ATOM 6619 CD1 . PHE B 159 ? 33.97826 -10.06763 5.45995 1.000 22.51194 C ? B ? 157 CD1 1
   ATOM 6620 CD2 . PHE B 159 ? 34.80757 -10.67671 3.28890 1.000 19.94241 C ? B ? 157 CD2 1
   ATOM 6621 CE1 . PHE B 159 ? 32.76101 -10.66090 5.14898 1.000 23.58404 C ? B ? 157 CE1 1
   ATOM 6622 CE2 . PHE B 159 ? 33.63005 -11.26385 2.97470 1.000 21.25399 C ? B ? 157 CE2 1
   ATOM 6623 CZ . PHE B 159 ? 32.59370 -11.27155 3.89469 1.000 19.32934 C ? B ? 157 CZ 1
   ATOM 6624 N A CYS B 160 ? 37.43050 -6.72365 6.60435 0.600 22.93208 N ? B ? 158 N 1
   ATOM 6625 CA A CYS B 160 ? 38.56354 -6.00678 7.16024 0.600 22.37198 C ? B ? 158 CA 1
   ATOM 6626 C A CYS B 160 ? 38.86115 -6.32873 8.61551 0.600 21.92317 C ? B ? 158 C 1
   ATOM 6627 O A CYS B 160 ? 39.84731 -5.81213 9.14171 0.600 24.35999 O ? B ? 158 O 1
   ATOM 6628 CB A CYS B 160 ? 38.35183 -4.47988 7.03393 0.600 25.75721 C ? B ? 158 CB 1
   ATOM 6629 SG A CYS B 160 ? 36.80596 -3.86129 7.78320 0.600 23.91820 S ? B ? 158 SG 1
   ATOM 6630 N B CYS B 160 ? 37.43162 -6.69992 6.58005 0.400 22.97549 N ? B ? 158 N 1
   ATOM 6631 CA B CYS B 160 ? 38.60662 -6.06641 7.14923 0.400 22.40815 C ? B ? 158 CA 1
   ATOM 6632 C B CYS B 160 ? 38.98569 -6.58791 8.52091 0.400 21.88195 C ? B ? 158 C 1
   ATOM 6633 O B CYS B 160 ? 40.15372 -6.50503 8.87888 0.400 21.03630 O ? B ? 158 O 1
   ATOM 6634 CB B CYS B 160 ? 38.41535 -4.53629 7.24511 0.400 25.57420 C ? B ? 158 CB 1
   ATOM 6635 SG B CYS B 160 ? 37.15987 -4.00939 8.44215 0.400 23.80503 S ? B ? 158 SG 1
   ATOM 6636 N . TYR B 161 ? 38.05010 -7.13692 9.28650 1.000 21.94260 N ? B ? 159 N 1
   ATOM 6637 CA . TYR B 161 ? 38.29789 -7.38908 10.70260 1.000 22.29433 C ? B ? 159 CA 1
   ATOM 6638 C . TYR B 161 ? 37.69903 -8.72309 11.10638 1.000 23.04310 C ? B ? 159 C 1
   ATOM 6639 O . TYR B 161 ? 36.61131 -9.07418 10.66339 1.000 22.98691 O ? B ? 159 O 1
   ATOM 6640 CB . TYR B 161 ? 37.67165 -6.26851 11.55466 1.000 20.30862 C ? B ? 159 CB 1
   ATOM 6641 CG . TYR B 161 ? 37.80925 -6.42694 13.06557 1.000 24.92656 C ? B ? 159 CG 1
   ATOM 6642 CD1 . TYR B 161 ? 38.99876 -6.08694 13.71940 1.000 26.61971 C ? B ? 159 CD1 1
   ATOM 6643 CD2 . TYR B 161 ? 36.73225 -6.85192 13.83766 1.000 25.59748 C ? B ? 159 CD2 1
   ATOM 6644 CE1 . TYR B 161 ? 39.12475 -6.20606 15.11085 1.000 25.29121 C ? B ? 159 CE1 1
   ATOM 6645 CE2 . TYR B 161 ? 36.85852 -6.98751 15.24857 1.000 23.82275 C ? B ? 159 CE2 1
   ATOM 6646 CZ . TYR B 161 ? 38.05365 -6.65687 15.85701 1.000 29.17230 C ? B ? 159 CZ 1
   ATOM 6647 OH . TYR B 161 ? 38.16604 -6.79128 17.23162 1.000 31.88060 O ? B ? 159 OH 1
   ATOM 6648 N A MET B 162 ? 38.38770 -9.45663 11.97560 0.687 21.70176 N ? B ? 160 N 1
   ATOM 6649 CA A MET B 162 ? 37.76444 -10.61405 12.59731 0.687 19.30895 C ? B ? 160 CA 1
   ATOM 6650 C A MET B 162 ? 38.06462 -10.52595 14.08121 0.687 22.05004 C ? B ? 160 C 1
   ATOM 6651 O A MET B 162 ? 39.20333 -10.26299 14.46127 0.687 21.31055 O ? B ? 160 O 1
   ATOM 6652 CB A MET B 162 ? 38.25995 -11.94069 12.01275 0.687 23.94568 C ? B ? 160 CB 1
   ATOM 6653 CG A MET B 162 ? 37.63978 -13.14802 12.75667 0.687 20.86134 C ? B ? 160 CG 1
   ATOM 6654 SD A MET B 162 ? 38.16825 -14.72111 12.04884 0.687 24.84253 S ? B ? 160 SD 1
   ATOM 6655 CE A MET B 162 ? 36.92778 -14.94335 10.76031 0.687 22.85973 C ? B ? 160 CE 1
   ATOM 6656 N B MET B 162 ? 38.39902 -9.44574 11.97412 0.313 21.78275 N ? B ? 160 N 1
   ATOM 6657 CA B MET B 162 ? 37.85136 -10.63114 12.61373 0.313 19.41380 C ? B ? 160 CA 1
   ATOM 6658 C B MET B 162 ? 38.07954 -10.48401 14.10653 0.313 22.11896 C ? B ? 160 C 1
   ATOM 6659 O B MET B 162 ? 39.19796 -10.19034 14.53060 0.313 21.49391 O ? B ? 160 O 1
   ATOM 6660 CB B MET B 162 ? 38.50815 -11.91310 12.10374 0.313 23.70785 C ? B ? 160 CB 1
   ATOM 6661 CG B MET B 162 ? 38.19617 -13.11051 12.99368 0.313 21.97385 C ? B ? 160 CG 1
   ATOM 6662 SD B MET B 162 ? 39.09109 -14.55823 12.44440 0.313 22.71132 S ? B ? 160 SD 1
   ATOM 6663 CE B MET B 162 ? 38.49649 -14.72605 10.77108 0.313 20.80491 C ? B ? 160 CE 1
   ATOM 6664 N . HIS B 163 ? 37.02038 -10.63439 14.89268 1.000 21.15659 N ? B ? 161 N 1
   ATOM 6665 CA . HIS B 163 ? 37.12403 -10.35349 16.31528 1.000 20.43010 C ? B ? 161 CA 1
   ATOM 6666 C . HIS B 163 ? 37.81383 -11.50220 17.02099 1.000 30.60616 C ? B ? 161 C 1
   ATOM 6667 O . HIS B 163 ? 37.44233 -12.65903 16.81137 1.000 23.94296 O ? B ? 161 O 1
   ATOM 6668 CB . HIS B 163 ? 35.73726 -10.16241 16.91706 1.000 22.75003 C ? B ? 161 CB 1
   ATOM 6669 CG . HIS B 163 ? 35.79689 -9.86736 18.38368 1.000 33.65971 C ? B ? 161 CG 1
   ATOM 6670 ND1 . HIS B 163 ? 36.57425 -8.84907 18.88824 1.000 37.18851 N ? B ? 161 ND1 1
   ATOM 6671 CD2 . HIS B 163 ? 35.25828 -10.49759 19.45121 1.000 34.86187 C ? B ? 161 CD2 1
   ATOM 6672 CE1 . HIS B 163 ? 36.49630 -8.85284 20.20966 1.000 34.29661 C ? B ? 161 CE1 1
   ATOM 6673 NE2 . HIS B 163 ? 35.68129 -9.82360 20.57544 1.000 31.63398 N ? B ? 161 NE2 1
   ATOM 6674 N . HIS B 164 ? 38.77094 -11.19039 17.90455 1.000 26.65337 N ? B ? 162 N 1
   ATOM 6675 CA . HIS B 164 ? 39.39690 -12.30112 18.62924 1.000 25.89370 C ? B ? 162 CA 1
   ATOM 6676 C . HIS B 164 ? 39.21727 -12.20832 20.12425 1.000 30.53818 C ? B ? 162 C 1
   ATOM 6677 O . HIS B 164 ? 39.00982 -13.24281 20.76200 1.000 33.08888 O ? B ? 162 O 1
   ATOM 6678 CB . HIS B 164 ? 40.90653 -12.42017 18.33611 1.000 27.19142 C ? B ? 162 CB 1
   ATOM 6679 CG . HIS B 164 ? 41.23704 -12.97968 16.99008 1.000 30.96232 C ? B ? 162 CG 1
   ATOM 6680 ND1 . HIS B 164 ? 41.95458 -14.14815 16.82113 1.000 27.90482 N ? B ? 162 ND1 1
   ATOM 6681 CD2 . HIS B 164 ? 40.98800 -12.50502 15.74484 1.000 26.06618 C ? B ? 162 CD2 1
   ATOM 6682 CE1 . HIS B 164 ? 42.11722 -14.37602 15.52917 1.000 28.73103 C ? B ? 162 CE1 1
   ATOM 6683 NE2 . HIS B 164 ? 41.54261 -13.39413 14.85619 1.000 26.06903 N ? B ? 162 NE2 1
   ATOM 6684 N . MET B 165 ? 39.25383 -11.01392 20.71618 1.000 30.24520 N ? B ? 163 N 1
   ATOM 6685 CA . MET B 165 ? 39.30955 -11.06446 22.18401 1.000 35.86229 C ? B ? 163 CA 1
   ATOM 6686 C . MET B 165 ? 39.00214 -9.72414 22.81771 1.000 44.56877 C ? B ? 163 C 1
   ATOM 6687 O . MET B 165 ? 38.99331 -8.67437 22.16113 1.000 35.06290 O ? B ? 163 O 1
   ATOM 6688 CB . MET B 165 ? 40.67911 -11.52761 22.64996 1.000 32.91432 C ? B ? 163 CB 1
   ATOM 6689 CG . MET B 165 ? 41.74823 -10.52278 22.33334 1.000 34.56990 C ? B ? 163 CG 1
   ATOM 6690 SD . MET B 165 ? 43.30752 -11.35483 22.25821 1.000 66.44230 S ? B ? 163 SD 1
   ATOM 6691 CE . MET B 165 ? 44.41704 -9.96488 22.22385 1.000 53.87657 C ? B ? 163 CE 1
   ATOM 6692 N . GLU B 166 ? 38.78457 -9.78030 24.13019 1.000 35.30391 N ? B ? 164 N 1
   ATOM 6693 CA . GLU B 166 ? 38.55305 -8.58898 24.92214 1.000 48.20220 C ? B ? 164 CA 1
   ATOM 6694 C . GLU B 166 ? 39.80052 -8.23254 25.70245 1.000 40.83311 C ? B ? 164 C 1
   ATOM 6695 O . GLU B 166 ? 40.49257 -9.10846 26.23460 1.000 44.78993 O ? B ? 164 O 1
   ATOM 6696 CB . GLU B 166 ? 37.39063 -8.77682 25.88109 1.000 61.73291 C ? B ? 164 CB 1
   ATOM 6697 CG . GLU B 166 ? 36.12679 -8.29618 25.27989 1.000 61.20734 C ? B ? 164 CG 1
   ATOM 6698 CD . GLU B 166 ? 35.43546 -9.37222 24.46690 1.000 83.51552 C ? B ? 164 CD 1
   ATOM 6699 OE1 . GLU B 166 ? 35.01597 -10.37266 25.09264 1.000 90.39252 O ? B ? 164 OE1 1
   ATOM 6700 OE2 . GLU B 166 ? 35.32280 -9.22675 23.22223 1.000 52.75800 O ? B ? 164 OE2 1
   ATOM 6701 N . LEU B 167 ? 40.08860 -6.97204 25.74368 1.000 49.80223 N ? B ? 165 N 1
   ATOM 6702 CA . LEU B 167 ? 41.19623 -6.55757 26.58136 1.000 54.14557 C ? B ? 165 CA 1
   ATOM 6703 C . LEU B 167 ? 40.69105 -6.21981 27.97393 1.000 59.36869 C ? B ? 165 C 1
   ATOM 6704 O . LEU B 167 ? 39.48551 -6.02218 28.17499 1.000 53.92715 O ? B ? 165 O 1
   ATOM 6705 CB . LEU B 167 ? 41.90037 -5.36004 25.95983 1.000 42.16285 C ? B ? 165 CB 1
   ATOM 6706 CG . LEU B 167 ? 42.60005 -5.68068 24.64769 1.000 53.60340 C ? B ? 165 CG 1
   ATOM 6707 CD1 . LEU B 167 ? 43.56844 -4.56522 24.34106 1.000 57.03283 C ? B ? 165 CD1 1
   ATOM 6708 CD2 . LEU B 167 ? 43.29146 -7.03840 24.70901 1.000 47.69540 C ? B ? 165 CD2 1
   ATOM 6709 N . PRO B 168 ? 41.59559 -6.16015 28.96346 1.000 66.41921 N ? B ? 166 N 1
   ATOM 6710 CA . PRO B 168 ? 41.16715 -5.83958 30.33566 1.000 54.03200 C ? B ? 166 CA 1
   ATOM 6711 C . PRO B 168 ? 40.25382 -4.62539 30.45428 1.000 58.84193 C ? B ? 166 C 1
   ATOM 6712 O . PRO B 168 ? 39.29482 -4.65930 31.22776 1.000 61.40307 O ? B ? 166 O 1
   ATOM 6713 CB . PRO B 168 ? 42.50369 -5.62311 31.05303 1.000 65.77949 C ? B ? 166 CB 1
   ATOM 6714 CG . PRO B 168 ? 43.43799 -6.52468 30.35780 1.000 67.81757 C ? B ? 166 CG 1
   ATOM 6715 CD . PRO B 168 ? 43.01518 -6.56235 28.91596 1.000 56.98491 C ? B ? 166 CD 1
   ATOM 6716 N . THR B 169 ? 40.48838 -3.57297 29.69136 1.000 52.71121 N ? B ? 167 N 1
   ATOM 6717 CA . THR B 169 ? 39.69529 -2.35459 29.80848 1.000 47.85916 C ? B ? 167 CA 1
   ATOM 6718 C . THR B 169 ? 38.38007 -2.40576 29.02728 1.000 61.81113 C ? B ? 167 C 1
   ATOM 6719 O . THR B 169 ? 37.77558 -1.34844 28.80164 1.000 60.01469 O ? B ? 167 O 1
   ATOM 6720 CB . THR B 169 ? 40.53372 -1.16846 29.34134 1.000 66.27834 C ? B ? 167 CB 1
   ATOM 6721 OG1 . THR B 169 ? 41.25466 -1.57545 28.17881 1.000 59.20036 O ? B ? 167 OG1 1
   ATOM 6722 CG2 . THR B 169 ? 41.53273 -0.78018 30.42923 1.000 58.45835 C ? B ? 167 CG2 1
   ATOM 6723 N . GLY B 170 ? 37.93631 -3.59323 28.59997 1.000 49.16687 N ? B ? 168 N 1
   ATOM 6724 CA . GLY B 170 ? 36.67482 -3.75806 27.91017 1.000 57.46362 C ? B ? 168 CA 1
   ATOM 6725 C . GLY B 170 ? 36.70369 -3.48190 26.42103 1.000 52.20015 C ? B ? 168 C 1
   ATOM 6726 O . GLY B 170 ? 35.65768 -3.57112 25.77330 1.000 59.96660 O ? B ? 168 O 1
   ATOM 6727 N . VAL B 171 ? 37.85259 -3.13220 25.85728 1.000 50.04542 N ? B ? 169 N 1
   ATOM 6728 CA . VAL B 171 ? 37.90991 -2.82978 24.43701 1.000 46.89956 C ? B ? 169 CA 1
   ATOM 6729 C . VAL B 171 ? 38.25286 -4.12182 23.71445 1.000 46.96983 C ? B ? 169 C 1
   ATOM 6730 O . VAL B 171 ? 38.67815 -5.10163 24.33723 1.000 38.35119 O ? B ? 169 O 1
   ATOM 6731 CB . VAL B 171 ? 38.91247 -1.69621 24.12818 1.000 44.88049 C ? B ? 169 CB 1
   ATOM 6732 CG1 . VAL B 171 ? 38.55768 -0.43695 24.93083 1.000 47.00304 C ? B ? 169 CG1 1
   ATOM 6733 CG2 . VAL B 171 ? 40.31812 -2.12676 24.43662 1.000 38.98076 C ? B ? 169 CG2 1
   ATOM 6734 N . HIS B 172 ? 38.06509 -4.14029 22.39712 1.000 36.79443 N ? B ? 170 N 1
   ATOM 6735 CA . HIS B 172 ? 38.15294 -5.36645 21.62066 1.000 36.76569 C ? B ? 170 CA 1
   ATOM 6736 C . HIS B 172 ? 39.33067 -5.30906 20.66079 1.000 39.31679 C ? B ? 170 C 1
   ATOM 6737 O . HIS B 172 ? 39.61870 -4.25418 20.08193 1.000 38.61280 O ? B ? 170 O 1
   ATOM 6738 CB . HIS B 172 ? 36.85295 -5.58414 20.85914 1.000 34.78435 C ? B ? 170 CB 1
   ATOM 6739 CG . HIS B 172 ? 35.64499 -5.48238 21.73227 1.000 46.82475 C ? B ? 170 CG 1
   ATOM 6740 ND1 . HIS B 172 ? 35.34529 -6.42036 22.69594 1.000 51.53285 N ? B ? 170 ND1 1
   ATOM 6741 CD2 . HIS B 172 ? 34.67121 -4.54679 21.80280 1.000 49.28707 C ? B ? 170 CD2 1
   ATOM 6742 CE1 . HIS B 172 ? 34.22223 -6.07814 23.29950 1.000 45.06182 C ? B ? 170 CE1 1
   ATOM 6743 NE2 . HIS B 172 ? 33.79332 -4.94400 22.78119 1.000 53.69040 N ? B ? 170 NE2 1
   ATOM 6744 N . ALA B 173 ? 39.99871 -6.45483 20.48945 1.000 28.60632 N ? B ? 171 N 1
   ATOM 6745 CA . ALA B 173 ? 41.08821 -6.60025 19.53375 1.000 32.12372 C ? B ? 171 CA 1
   ATOM 6746 C . ALA B 173 ? 40.84625 -7.78467 18.60144 1.000 31.76333 C ? B ? 171 C 1
   ATOM 6747 O . ALA B 173 ? 40.20246 -8.77660 18.96842 1.000 27.36244 O ? B ? 171 O 1
   ATOM 6748 CB . ALA B 173 ? 42.42020 -6.80185 20.21580 1.000 34.98213 C ? B ? 171 CB 1
   ATOM 6749 N A GLY B 174 ? 41.38675 -7.67804 17.39496 0.429 29.06748 N ? B ? 172 N 1
   ATOM 6750 CA A GLY B 174 ? 41.22650 -8.72772 16.41558 0.429 25.05124 C ? B ? 172 CA 1
   ATOM 6751 C A GLY B 174 ? 42.25019 -8.60042 15.31291 0.429 29.32526 C ? B ? 172 C 1
   ATOM 6752 O A GLY B 174 ? 43.22920 -7.85986 15.42786 0.429 29.87861 O ? B ? 172 O 1
   ATOM 6753 N B GLY B 174 ? 41.39791 -7.68383 17.40049 0.571 29.06214 N ? B ? 172 N 1
   ATOM 6754 CA B GLY B 174 ? 41.24902 -8.74141 16.42707 0.571 25.00245 C ? B ? 172 CA 1
   ATOM 6755 C B GLY B 174 ? 42.25727 -8.60262 15.31359 0.571 29.35037 C ? B ? 172 C 1
   ATOM 6756 O B GLY B 174 ? 43.22911 -7.85223 15.41825 0.571 29.88176 O ? B ? 172 O 1
   ATOM 6757 N . THR B 175 ? 42.00073 -9.32047 14.22059 1.000 27.66116 N ? B ? 173 N 1
   ATOM 6758 CA . THR B 175 ? 42.94372 -9.41576 13.12875 1.000 30.51907 C ? B ? 173 CA 1
   ATOM 6759 C . THR B 175 ? 42.27980 -8.99413 11.82722 1.000 28.61844 C ? B ? 173 C 1
   ATOM 6760 O . THR B 175 ? 41.06763 -8.82160 11.73804 1.000 25.13969 O ? B ? 173 O 1
   ATOM 6761 CB . THR B 175 ? 43.48485 -10.85650 12.99461 1.000 33.39351 C ? B ? 173 CB 1
   ATOM 6762 OG1 . THR B 175 ? 42.40473 -11.73918 12.64893 1.000 25.90772 O ? B ? 173 OG1 1
   ATOM 6763 CG2 . THR B 175 ? 44.11496 -11.32277 14.31583 1.000 24.55658 C ? B ? 173 CG2 1
   ATOM 6764 N . ASP B 176 ? 43.09535 -8.83256 10.80271 1.000 24.24624 N ? B ? 174 N 1
   ATOM 6765 CA . ASP B 176 ? 42.53248 -8.81689 9.46870 1.000 25.44162 C ? B ? 174 CA 1
   ATOM 6766 C . ASP B 176 ? 42.27755 -10.26008 9.02394 1.000 24.82977 C ? B ? 174 C 1
   ATOM 6767 O . ASP B 176 ? 42.46592 -11.21805 9.77530 1.000 27.40411 O ? B ? 174 O 1
   ATOM 6768 CB . ASP B 176 ? 43.44114 -8.02041 8.51589 1.000 27.67711 C ? B ? 174 CB 1
   ATOM 6769 CG . ASP B 176 ? 44.83397 -8.65347 8.31729 1.000 34.49994 C ? B ? 174 CG 1
   ATOM 6770 OD1 . ASP B 176 ? 45.03793 -9.84979 8.61703 1.000 33.82934 O ? B ? 174 OD1 1
   ATOM 6771 OD2 . ASP B 176 ? 45.71847 -7.94198 7.79682 1.000 34.30587 O ? B ? 174 OD2 1
   ATOM 6772 N . LEU B 177 ? 41.81383 -10.42661 7.79573 1.000 24.06700 N ? B ? 175 N 1
   ATOM 6773 CA . LEU B 177 ? 41.41384 -11.75319 7.35050 1.000 31.06991 C ? B ? 175 CA 1
   ATOM 6774 C . LEU B 177 ? 42.59890 -12.58874 6.87564 1.000 40.33083 C ? B ? 175 C 1
   ATOM 6775 O . LEU B 177 ? 42.39711 -13.72927 6.44884 1.000 31.53948 O ? B ? 175 O 1
   ATOM 6776 CB . LEU B 177 ? 40.35116 -11.62824 6.24719 1.000 30.69309 C ? B ? 175 CB 1
   ATOM 6777 CG . LEU B 177 ? 38.89906 -11.70991 6.77148 1.000 28.32810 C ? B ? 175 CG 1
   ATOM 6778 CD1 . LEU B 177 ? 38.62910 -13.15057 7.23029 1.000 34.14561 C ? B ? 175 CD1 1
   ATOM 6779 CD2 . LEU B 177 ? 38.62358 -10.71714 7.90729 1.000 32.05884 C ? B ? 175 CD2 1
   ATOM 6780 N . GLU B 178 ? 43.81673 -12.04000 6.92349 1.000 33.71710 N ? B ? 176 N 1
   ATOM 6781 CA . GLU B 178 ? 45.04090 -12.80364 6.76265 1.000 27.24410 C ? B ? 176 CA 1
   ATOM 6782 C . GLU B 178 ? 45.61299 -13.21984 8.10772 1.000 29.69289 C ? B ? 176 C 1
   ATOM 6783 O . GLU B 178 ? 46.69133 -13.81683 8.15839 1.000 37.06237 O ? B ? 176 O 1
   ATOM 6784 CB . GLU B 178 ? 46.06964 -12.00265 5.97723 1.000 34.69359 C ? B ? 176 CB 1
   ATOM 6785 CG . GLU B 178 ? 45.67577 -11.73907 4.53098 1.000 43.35202 C ? B ? 176 CG 1
   ATOM 6786 CD . GLU B 178 ? 46.86102 -11.28290 3.70117 1.000 59.80560 C ? B ? 176 CD 1
   ATOM 6787 OE1 . GLU B 178 ? 47.44124 -10.22115 4.01253 1.000 57.69539 O ? B ? 176 OE1 1
   ATOM 6788 OE2 . GLU B 178 ? 47.23354 -12.00724 2.75701 1.000 64.52905 O ? B ? 176 OE2 1
   ATOM 6789 N . GLY B 179 ? 44.89512 -12.94327 9.19036 1.000 23.58287 N ? B ? 177 N 1
   ATOM 6790 CA . GLY B 179 ? 45.30071 -13.36730 10.51175 1.000 28.51064 C ? B ? 177 CA 1
   ATOM 6791 C . GLY B 179 ? 46.31843 -12.48680 11.20274 1.000 29.54419 C ? B ? 177 C 1
   ATOM 6792 O . GLY B 179 ? 46.83507 -12.89054 12.24216 1.000 31.79709 O ? B ? 177 O 1
   ATOM 6793 N . ASN B 180 ? 46.65466 -11.31613 10.65338 1.000 27.41749 N ? B ? 178 N 1
   ATOM 6794 CA . ASN B 180 ? 47.60539 -10.40632 11.29026 1.000 32.76167 C ? B ? 178 CA 1
   ATOM 6795 C . ASN B 180 ? 46.83857 -9.48197 12.21759 1.000 37.00182 C ? B ? 178 C 1
   ATOM 6796 O . ASN B 180 ? 45.90642 -8.79189 11.78226 1.000 28.11614 O ? B ? 178 O 1
   ATOM 6797 CB . ASN B 180 ? 48.38777 -9.57373 10.28080 1.000 35.05974 C ? B ? 178 CB 1
   ATOM 6798 CG . ASN B 180 ? 49.17479 -10.42535 9.30954 1.000 41.12762 C ? B ? 178 CG 1
   ATOM 6799 OD1 . ASN B 180 ? 50.17746 -11.02502 9.67400 1.000 49.49733 O ? B ? 178 OD1 1
   ATOM 6800 ND2 . ASN B 180 ? 48.72932 -10.47737 8.07185 1.000 42.23618 N ? B ? 178 ND2 1
   ATOM 6801 N . PHE B 181 ? 47.23428 -9.47041 13.48472 1.000 29.78770 N ? B ? 179 N 1
   ATOM 6802 CA . PHE B 181 ? 46.58066 -8.62392 14.46323 1.000 28.80174 C ? B ? 179 CA 1
   ATOM 6803 C . PHE B 181 ? 46.69912 -7.16409 14.07471 1.000 32.16989 C ? B ? 179 C 1
   ATOM 6804 O . PHE B 181 ? 47.69314 -6.73011 13.48287 1.000 31.26410 O ? B ? 179 O 1
   ATOM 6805 CB . PHE B 181 ? 47.19544 -8.79569 15.86155 1.000 28.04449 C ? B ? 179 CB 1
   ATOM 6806 CG . PHE B 181 ? 46.38044 -9.65135 16.76396 1.000 30.96499 C ? B ? 179 CG 1
   ATOM 6807 CD1 . PHE B 181 ? 45.31456 -9.11997 17.46108 1.000 31.97908 C ? B ? 179 CD1 1
   ATOM 6808 CD2 . PHE B 181 ? 46.64720 -11.01933 16.87976 1.000 32.84219 C ? B ? 179 CD2 1
   ATOM 6809 CE1 . PHE B 181 ? 44.53053 -9.91524 18.28060 1.000 34.81539 C ? B ? 179 CE1 1
   ATOM 6810 CE2 . PHE B 181 ? 45.87630 -11.82606 17.70526 1.000 31.11214 C ? B ? 179 CE2 1
   ATOM 6811 CZ . PHE B 181 ? 44.81282 -11.28357 18.40946 1.000 37.61272 C ? B ? 179 CZ 1
   ATOM 6812 N . TYR B 182 ? 45.65247 -6.41541 14.40204 1.000 31.34424 N ? B ? 180 N 1
   ATOM 6813 CA . TYR B 182 ? 45.73917 -4.97045 14.47352 1.000 34.12230 C ? B ? 180 CA 1
   ATOM 6814 C . TYR B 182 ? 46.31148 -4.63275 15.83837 1.000 29.57887 C ? B ? 180 C 1
   ATOM 6815 O . TYR B 182 ? 45.75938 -5.04067 16.86268 1.000 28.95587 O ? B ? 180 O 1
   ATOM 6816 CB . TYR B 182 ? 44.36262 -4.34097 14.28373 1.000 28.12847 C ? B ? 180 CB 1
   ATOM 6817 CG . TYR B 182 ? 43.80009 -4.44767 12.88328 1.000 28.14087 C ? B ? 180 CG 1
   ATOM 6818 CD1 . TYR B 182 ? 44.24463 -3.59191 11.88205 1.000 25.65710 C ? B ? 180 CD1 1
   ATOM 6819 CD2 . TYR B 182 ? 42.81094 -5.37616 12.56295 1.000 30.40729 C ? B ? 180 CD2 1
   ATOM 6820 CE1 . TYR B 182 ? 43.72602 -3.64027 10.57429 1.000 29.29734 C ? B ? 180 CE1 1
   ATOM 6821 CE2 . TYR B 182 ? 42.28476 -5.44748 11.25131 1.000 24.56900 C ? B ? 180 CE2 1
   ATOM 6822 CZ . TYR B 182 ? 42.73647 -4.58217 10.27909 1.000 28.39278 C ? B ? 180 CZ 1
   ATOM 6823 OH . TYR B 182 ? 42.23916 -4.62686 8.99518 1.000 26.52541 O ? B ? 180 OH 1
   ATOM 6824 N . GLY B 183 ? 47.42558 -3.91705 15.86415 1.000 37.45119 N ? B ? 181 N 1
   ATOM 6825 CA . GLY B 183 ? 47.99271 -3.50357 17.11898 1.000 31.15157 C ? B ? 181 CA 1
   ATOM 6826 C . GLY B 183 ? 48.91509 -4.54060 17.72778 1.000 41.17102 C ? B ? 181 C 1
   ATOM 6827 O . GLY B 183 ? 49.07234 -5.65143 17.21655 1.000 43.72542 O ? B ? 181 O 1
   ATOM 6828 N . PRO B 184 ? 49.53484 -4.20051 18.83958 1.000 46.26287 N ? B ? 182 N 1
   ATOM 6829 CA . PRO B 184 ? 50.55128 -5.08721 19.44406 1.000 45.73761 C ? B ? 182 CA 1
   ATOM 6830 C . PRO B 184 ? 49.94459 -6.12620 20.38494 1.000 50.24295 C ? B ? 182 C 1
   ATOM 6831 O . PRO B 184 ? 50.26041 -6.19461 21.58011 1.000 55.53416 O ? B ? 182 O 1
   ATOM 6832 CB . PRO B 184 ? 51.44623 -4.08267 20.18212 1.000 45.53450 C ? B ? 182 CB 1
   ATOM 6833 CG . PRO B 184 ? 50.43311 -3.07969 20.71469 1.000 47.09086 C ? B ? 182 CG 1
   ATOM 6834 CD . PRO B 184 ? 49.42099 -2.91971 19.56652 1.000 43.26728 C ? B ? 182 CD 1
   ATOM 6835 N . PHE B 185 ? 49.04887 -6.95690 19.86049 1.000 36.50206 N ? B ? 183 N 1
   ATOM 6836 CA . PHE B 185 ? 48.39588 -7.92934 20.70849 1.000 40.12453 C ? B ? 183 CA 1
   ATOM 6837 C . PHE B 185 ? 48.70789 -9.33143 20.20846 1.000 35.30555 C ? B ? 183 C 1
   ATOM 6838 O . PHE B 185 ? 49.15713 -9.52110 19.07899 1.000 37.47856 O ? B ? 183 O 1
   ATOM 6839 CB . PHE B 185 ? 46.88931 -7.67714 20.79307 1.000 42.97021 C ? B ? 183 CB 1
   ATOM 6840 CG . PHE B 185 ? 46.54977 -6.25496 21.10650 1.000 45.08017 C ? B ? 183 CG 1
   ATOM 6841 CD1 . PHE B 185 ? 46.86274 -5.71571 22.34925 1.000 39.86234 C ? B ? 183 CD1 1
   ATOM 6842 CD2 . PHE B 185 ? 45.93914 -5.44775 20.15665 1.000 33.85302 C ? B ? 183 CD2 1
   ATOM 6843 CE1 . PHE B 185 ? 46.55507 -4.39621 22.64079 1.000 39.84724 C ? B ? 183 CE1 1
   ATOM 6844 CE2 . PHE B 185 ? 45.63278 -4.13488 20.42845 1.000 38.39427 C ? B ? 183 CE2 1
   ATOM 6845 CZ . PHE B 185 ? 45.94819 -3.59565 21.67182 1.000 42.18820 C ? B ? 183 CZ 1
   ATOM 6846 N . VAL B 186 ? 48.53465 -10.29805 21.10812 1.000 33.64392 N ? B ? 184 N 1
   ATOM 6847 CA . VAL B 186 ? 48.73589 -11.70648 20.80113 1.000 36.78056 C ? B ? 184 CA 1
   ATOM 6848 C . VAL B 186 ? 47.52480 -12.45092 21.31815 1.000 35.24914 C ? B ? 184 C 1
   ATOM 6849 O . VAL B 186 ? 46.89830 -12.04083 22.29959 1.000 36.02913 O ? B ? 184 O 1
   ATOM 6850 CB . VAL B 186 ? 50.03002 -12.29702 21.41471 1.000 39.68014 C ? B ? 184 CB 1
   ATOM 6851 CG1 . VAL B 186 ? 51.24219 -11.80910 20.67138 1.000 41.95916 C ? B ? 184 CG1 1
   ATOM 6852 CG2 . VAL B 186 ? 50.11364 -11.96381 22.89013 1.000 36.35113 C ? B ? 184 CG2 1
   ATOM 6853 N . ASP B 187 ? 47.17808 -13.54798 20.63347 1.000 36.65799 N ? B ? 185 N 1
   ATOM 6854 CA . ASP B 187 ? 46.00358 -14.34195 21.00223 1.000 38.03251 C ? B ? 185 CA 1
   ATOM 6855 C . ASP B 187 ? 46.38790 -15.32174 22.11196 1.000 39.48210 C ? B ? 185 C 1
   ATOM 6856 O . ASP B 187 ? 46.50761 -16.53020 21.92438 1.000 35.65431 O ? B ? 185 O 1
   ATOM 6857 CB . ASP B 187 ? 45.40173 -15.04896 19.77963 1.000 37.63696 C ? B ? 185 CB 1
   ATOM 6858 CG . ASP B 187 ? 46.40194 -15.88234 18.99023 1.000 35.12148 C ? B ? 185 CG 1
   ATOM 6859 OD1 . ASP B 187 ? 47.62598 -15.65964 19.05578 1.000 43.24277 O ? B ? 185 OD1 1
   ATOM 6860 OD2 . ASP B 187 ? 45.94907 -16.74119 18.18883 1.000 33.00378 O ? B ? 185 OD2 1
   ATOM 6861 N . ARG B 188 ? 46.55820 -14.76851 23.30557 1.000 47.63087 N ? B ? 186 N 1
   ATOM 6862 CA . ARG B 188 ? 46.96945 -15.52691 24.47420 1.000 52.36549 C ? B ? 186 CA 1
   ATOM 6863 C . ARG B 188 ? 46.35288 -14.86063 25.69273 1.000 55.97392 C ? B ? 186 C 1
   ATOM 6864 O . ARG B 188 ? 46.12816 -13.64797 25.70796 1.000 48.29032 O ? B ? 186 O 1
   ATOM 6865 CB . ARG B 188 ? 48.49787 -15.59009 24.57380 1.000 48.28681 C ? B ? 186 CB 1
   ATOM 6866 CG . ARG B 188 ? 49.02372 -16.16546 25.83091 1.000 67.43571 C ? B ? 186 CG 1
   ATOM 6867 CD . ARG B 188 ? 50.34193 -16.81147 25.51992 1.000 78.43299 C ? B ? 186 CD 1
   ATOM 6868 NE . ARG B 188 ? 51.18332 -15.95489 24.69332 1.000 79.77395 N ? B ? 186 NE 1
   ATOM 6869 CZ . ARG B 188 ? 52.20372 -15.23020 25.15986 1.000 94.07017 C ? B ? 186 CZ 1
   ATOM 6870 NH1 . ARG B 188 ? 52.51159 -15.16890 26.45160 1.000 77.22977 N ? B ? 186 NH1 1
   ATOM 6871 NH2 . ARG B 188 ? 52.92922 -14.51518 24.31893 1.000 83.64540 N ? B ? 186 NH2 1
   ATOM 6872 N . GLN B 189 ? 46.01686 -15.67121 26.69043 1.000 58.34965 N ? B ? 187 N 1
   ATOM 6873 CA . GLN B 189 ? 45.37874 -15.15472 27.89540 1.000 62.03261 C ? B ? 187 CA 1
   ATOM 6874 C . GLN B 189 ? 46.48557 -14.71921 28.84817 1.000 66.86922 C ? B ? 187 C 1
   ATOM 6875 O . GLN B 189 ? 46.85461 -15.41915 29.79072 1.000 67.36097 O ? B ? 187 O 1
   ATOM 6876 CB . GLN B 189 ? 44.45574 -16.19529 28.51232 1.000 67.94924 C ? B ? 187 CB 1
   ATOM 6877 CG . GLN B 189 ? 43.42059 -15.59907 29.45091 1.000 87.87839 C ? B ? 187 CG 1
   ATOM 6878 CD . GLN B 189 ? 42.01375 -16.09346 29.16732 1.000 101.38534 C ? B ? 187 CD 1
   ATOM 6879 OE1 . GLN B 189 ? 41.60169 -16.21818 28.01000 1.000 103.57797 O ? B ? 187 OE1 1
   ATOM 6880 NE2 . GLN B 189 ? 41.26767 -16.38026 30.22798 1.000 118.85066 N ? B ? 187 NE2 1
   ATOM 6881 N . THR B 190 ? 47.05450 -13.54771 28.55496 1.000 72.88344 N ? B ? 188 N 1
   ATOM 6882 CA . THR B 190 ? 48.04384 -12.91856 29.42193 1.000 66.79974 C ? B ? 188 CA 1
   ATOM 6883 C . THR B 190 ? 47.64491 -11.47767 29.71434 1.000 75.53985 C ? B ? 188 C 1
   ATOM 6884 O . THR B 190 ? 46.52025 -11.06321 29.41770 1.000 74.58415 O ? B ? 188 O 1
   ATOM 6885 CB . THR B 190 ? 49.44421 -12.94889 28.79690 1.000 64.90140 C ? B ? 188 CB 1
   ATOM 6886 OG1 . THR B 190 ? 49.44920 -12.22502 27.55479 1.000 62.58363 O ? B ? 188 OG1 1
   ATOM 6887 CG2 . THR B 190 ? 49.90102 -14.37009 28.57296 1.000 78.25403 C ? B ? 188 CG2 1
   ATOM 6888 N . ALA B 191 ? 48.56379 -10.71277 30.29721 1.000 82.14788 N ? B ? 189 N 1
   ATOM 6889 CA . ALA B 191 ? 48.34108 -9.29969 30.56299 1.000 69.22699 C ? B ? 189 CA 1
   ATOM 6890 C . ALA B 191 ? 48.68091 -8.50869 29.31098 1.000 63.63746 C ? B ? 189 C 1
   ATOM 6891 O . ALA B 191 ? 49.81452 -8.57030 28.81998 1.000 63.73745 O ? B ? 189 O 1
   ATOM 6892 CB . ALA B 191 ? 49.19632 -8.83549 31.73929 1.000 66.36604 C ? B ? 189 CB 1
   ATOM 6893 N . GLN B 192 ? 47.70261 -7.78053 28.77978 1.000 51.17614 N ? B ? 190 N 1
   ATOM 6894 CA . GLN B 192 ? 47.94659 -6.97228 27.59609 1.000 59.13879 C ? B ? 190 CA 1
   ATOM 6895 C . GLN B 192 ? 47.31283 -5.61216 27.79500 1.000 53.69052 C ? B ? 190 C 1
   ATOM 6896 O . GLN B 192 ? 46.19736 -5.50730 28.31323 1.000 52.48442 O ? B ? 190 O 1
   ATOM 6897 CB . GLN B 192 ? 47.39842 -7.63181 26.32309 1.000 48.56144 C ? B ? 190 CB 1
   ATOM 6898 CG . GLN B 192 ? 47.96194 -8.98813 26.06864 1.000 59.57230 C ? B ? 190 CG 1
   ATOM 6899 CD . GLN B 192 ? 47.59856 -9.53751 24.69766 1.000 37.74996 C ? B ? 190 CD 1
   ATOM 6900 OE1 . GLN B 192 ? 48.08410 -9.09378 23.65776 1.000 45.85926 O ? B ? 190 OE1 1
   ATOM 6901 NE2 . GLN B 192 ? 46.73668 -10.52500 24.71631 1.000 43.90168 N ? B ? 190 NE2 1
   ATOM 6902 N . ALA B 193 ? 48.03352 -4.57764 27.37818 1.000 50.96601 N ? B ? 191 N 1
   ATOM 6903 CA . ALA B 193 ? 47.58995 -3.19950 27.53450 1.000 63.44735 C ? B ? 191 CA 1
   ATOM 6904 C . ALA B 193 ? 47.59216 -2.52189 26.17504 1.000 45.41527 C ? B ? 191 C 1
   ATOM 6905 O . ALA B 193 ? 48.54905 -2.65377 25.40366 1.000 49.23566 O ? B ? 191 O 1
   ATOM 6906 CB . ALA B 193 ? 48.48475 -2.42512 28.51045 1.000 49.57149 C ? B ? 191 CB 1
   ATOM 6907 N . ALA B 194 ? 46.51710 -1.80890 25.88324 1.000 63.50957 N ? B ? 192 N 1
   ATOM 6908 CA . ALA B 194 ? 46.46683 -0.96475 24.70541 1.000 51.66348 C ? B ? 192 CA 1
   ATOM 6909 C . ALA B 194 ? 47.18426 0.35141 24.97532 1.000 57.56874 C ? B ? 192 C 1
   ATOM 6910 O . ALA B 194 ? 47.21836 0.84009 26.10728 1.000 50.76049 O ? B ? 192 O 1
   ATOM 6911 CB . ALA B 194 ? 45.01740 -0.69803 24.31021 1.000 46.03903 C ? B ? 192 CB 1
   ATOM 6912 N . GLY B 195 ? 47.76289 0.92093 23.92380 1.000 58.46647 N ? B ? 193 N 1
   ATOM 6913 CA . GLY B 195 ? 48.29794 2.26904 24.00342 1.000 55.41550 C ? B ? 193 CA 1
   ATOM 6914 C . GLY B 195 ? 47.22576 3.28342 24.37972 1.000 51.22802 C ? B ? 193 C 1
   ATOM 6915 O . GLY B 195 ? 46.03902 2.98726 24.52093 1.000 46.84866 O ? B ? 193 O 1
   ATOM 6916 N . THR B 196 ? 47.66285 4.51682 24.57388 1.000 61.82764 N ? B ? 194 N 1
   ATOM 6917 CA . THR B 196 ? 46.72345 5.56905 24.92396 1.000 44.62661 C ? B ? 194 CA 1
   ATOM 6918 C . THR B 196 ? 45.90499 5.95634 23.69368 1.000 32.01504 C ? B ? 194 C 1
   ATOM 6919 O . THR B 196 ? 46.43895 6.10311 22.58798 1.000 51.28175 O ? B ? 194 O 1
   ATOM 6920 CB . THR B 196 ? 47.47942 6.76741 25.51069 1.000 74.24547 C ? B ? 194 CB 1
   ATOM 6921 OG1 . THR B 196 ? 48.70488 6.97341 24.78906 1.000 77.58023 O ? B ? 194 OG1 1
   ATOM 6922 CG2 . THR B 196 ? 47.81884 6.50843 26.98390 1.000 47.05365 C ? B ? 194 CG2 1
   ATOM 6923 N . ASP B 197 ? 44.59291 6.01294 23.87319 1.000 38.73453 N ? B ? 195 N 1
   ATOM 6924 CA . ASP B 197 ? 43.68781 6.39145 22.79755 1.000 30.51621 C ? B ? 195 CA 1
   ATOM 6925 C . ASP B 197 ? 43.93718 7.86234 22.45380 1.000 42.43090 C ? B ? 195 C 1
   ATOM 6926 O . ASP B 197 ? 44.23669 8.66713 23.33836 1.000 42.48123 O ? B ? 195 O 1
   ATOM 6927 CB . ASP B 197 ? 42.24228 6.15750 23.27108 1.000 33.40145 C ? B ? 195 CB 1
   ATOM 6928 CG . ASP B 197 ? 41.21116 5.98776 22.12150 1.000 42.21487 C ? B ? 195 CG 1
   ATOM 6929 OD1 . ASP B 197 ? 41.56335 5.94844 20.94445 1.000 30.40779 O ? B ? 195 OD1 1
   ATOM 6930 OD2 . ASP B 197 ? 40.00434 5.87868 22.39510 1.000 60.09956 O ? B ? 195 OD2 1
   ATOM 6931 N . THR B 198 ? 43.91303 8.19983 21.17018 1.000 29.59476 N ? B ? 196 N 1
   ATOM 6932 CA . THR B 198 ? 43.96200 9.59338 20.71500 1.000 32.06742 C ? B ? 196 CA 1
   ATOM 6933 C . THR B 198 ? 42.71964 9.89714 19.88169 1.000 29.05402 C ? B ? 196 C 1
   ATOM 6934 O . THR B 198 ? 41.96899 9.00056 19.47564 1.000 25.96585 O ? B ? 196 O 1
   ATOM 6935 CB . THR B 198 ? 45.23838 9.90042 19.89496 1.000 30.56143 C ? B ? 196 CB 1
   ATOM 6936 OG1 . THR B 198 ? 45.45925 8.87494 18.92658 1.000 33.01819 O ? B ? 196 OG1 1
   ATOM 6937 CG2 . THR B 198 ? 46.49294 10.00001 20.79532 1.000 33.35421 C ? B ? 196 CG2 1
   ATOM 6938 N A THR B 199 ? 42.49430 11.17784 19.62700 0.777 21.92355 N ? B ? 197 N 1
   ATOM 6939 CA A THR B 199 ? 41.34024 11.60201 18.84126 0.777 22.42608 C ? B ? 197 CA 1
   ATOM 6940 C A THR B 199 ? 41.71275 11.54484 17.34944 0.777 22.68402 C ? B ? 197 C 1
   ATOM 6941 O A THR B 199 ? 42.83389 11.91231 16.96653 0.777 22.10646 O ? B ? 197 O 1
   ATOM 6942 CB A THR B 199 ? 40.92532 13.02306 19.26279 0.777 24.86443 C ? B ? 197 CB 1
   ATOM 6943 OG1 A THR B 199 ? 40.48894 13.02691 20.63887 0.777 21.58826 O ? B ? 197 OG1 1
   ATOM 6944 CG2 A THR B 199 ? 39.79022 13.56244 18.38634 0.777 24.15641 C ? B ? 197 CG2 1
   ATOM 6945 N B THR B 199 ? 42.50866 11.18531 19.63290 0.223 22.08860 N ? B ? 197 N 1
   ATOM 6946 CA B THR B 199 ? 41.40680 11.62091 18.78926 0.223 22.59665 C ? B ? 197 CA 1
   ATOM 6947 C B THR B 199 ? 41.77217 11.41320 17.32721 0.223 22.64167 C ? B ? 197 C 1
   ATOM 6948 O B THR B 199 ? 42.93061 11.57306 16.93004 0.223 22.44603 O ? B ? 197 O 1
   ATOM 6949 CB B THR B 199 ? 41.09182 13.09614 19.02969 0.223 24.72706 C ? B ? 197 CB 1
   ATOM 6950 OG1 B THR B 199 ? 41.20565 13.38296 20.42306 0.223 22.17486 O ? B ? 197 OG1 1
   ATOM 6951 CG2 B THR B 199 ? 39.67508 13.42719 18.56945 0.223 24.05386 C ? B ? 197 CG2 1
   ATOM 6952 N . ILE B 200 ? 40.77593 11.06019 16.52104 1.000 20.44238 N ? B ? 198 N 1
   ATOM 6953 CA . ILE B 200 ? 41.00043 10.81714 15.07519 1.000 22.62428 C ? B ? 198 CA 1
   ATOM 6954 C . ILE B 200 ? 40.79661 12.12731 14.32682 1.000 18.64531 C ? B ? 198 C 1
   ATOM 6955 O . ILE B 200 ? 39.66600 12.50415 13.97833 1.000 21.19002 O ? B ? 198 O 1
   ATOM 6956 CB . ILE B 200 ? 40.09803 9.71397 14.53321 1.000 20.42549 C ? B ? 198 CB 1
   ATOM 6957 CG1 . ILE B 200 ? 40.31546 8.41211 15.33647 1.000 22.54532 C ? B ? 198 CG1 1
   ATOM 6958 CG2 . ILE B 200 ? 40.52026 9.42212 13.07812 1.000 17.44209 C ? B ? 198 CG2 1
   ATOM 6959 CD1 . ILE B 200 ? 39.18743 7.43552 15.23196 1.000 20.60385 C ? B ? 198 CD1 1
   ATOM 6960 N . THR B 201 ? 41.89783 12.83810 14.11332 1.000 18.50164 N ? B ? 199 N 1
   ATOM 6961 CA . THR B 201 ? 41.84011 14.20334 13.59229 1.000 19.28253 C ? B ? 199 CA 1
   ATOM 6962 C . THR B 201 ? 41.17478 14.26444 12.21306 1.000 21.93443 C ? B ? 199 C 1
   ATOM 6963 O . THR B 201 ? 40.34403 15.13808 11.95699 1.000 19.21032 O ? B ? 199 O 1
   ATOM 6964 CB . THR B 201 ? 43.27040 14.74557 13.51098 1.000 20.67057 C ? B ? 199 CB 1
   ATOM 6965 OG1 . THR B 201 ? 43.88697 14.64612 14.81633 1.000 25.64995 O ? B ? 199 OG1 1
   ATOM 6966 CG2 . THR B 201 ? 43.25883 16.20248 13.07949 1.000 22.39122 C ? B ? 199 CG2 1
   ATOM 6967 N . VAL B 202 ? 41.51031 13.33961 11.31766 1.000 18.90616 N ? B ? 200 N 1
   ATOM 6968 CA . VAL B 202 ? 40.89729 13.39741 9.97195 1.000 18.99510 C ? B ? 200 CA 1
   ATOM 6969 C . VAL B 202 ? 39.38062 13.27640 10.04268 1.000 22.50982 C ? B ? 200 C 1
   ATOM 6970 O . VAL B 202 ? 38.65276 13.87276 9.22418 1.000 23.77952 O ? B ? 200 O 1
   ATOM 6971 CB . VAL B 202 ? 41.49549 12.32260 9.03921 1.000 22.43770 C ? B ? 200 CB 1
   ATOM 6972 CG1 . VAL B 202 ? 41.14882 10.89458 9.51079 1.000 21.96874 C ? B ? 200 CG1 1
   ATOM 6973 CG2 . VAL B 202 ? 40.98245 12.52782 7.58458 1.000 21.46038 C ? B ? 200 CG2 1
   ATOM 6974 N . ASN B 203 ? 38.86711 12.51164 11.00220 1.000 17.50957 N ? B ? 201 N 1
   ATOM 6975 CA . ASN B 203 ? 37.41996 12.38253 11.12841 1.000 17.59593 C ? B ? 201 CA 1
   ATOM 6976 C . ASN B 203 ? 36.77719 13.60498 11.76912 1.000 18.36405 C ? B ? 201 C 1
   ATOM 6977 O . ASN B 203 ? 35.65864 13.98929 11.39541 1.000 20.81204 O ? B ? 201 O 1
   ATOM 6978 CB . ASN B 203 ? 37.06571 11.13107 11.93568 1.000 18.57742 C ? B ? 201 CB 1
   ATOM 6979 CG . ASN B 203 ? 37.39578 9.85870 11.18865 1.000 21.96566 C ? B ? 201 CG 1
   ATOM 6980 OD1 . ASN B 203 ? 37.75935 9.89718 10.01246 1.000 23.57717 O ? B ? 201 OD1 1
   ATOM 6981 ND2 . ASN B 203 ? 37.23058 8.71819 11.85617 1.000 19.81215 N ? B ? 201 ND2 1
   ATOM 6982 N . VAL B 204 ? 37.42339 14.20535 12.77317 1.000 20.22834 N ? B ? 202 N 1
   ATOM 6983 CA . VAL B 204 ? 36.91520 15.49072 13.25930 1.000 20.71815 C ? B ? 202 CA 1
   ATOM 6984 C . VAL B 204 ? 36.82079 16.50396 12.11858 1.000 20.59626 C ? B ? 202 C 1
   ATOM 6985 O . VAL B 204 ? 35.84417 17.27266 12.01695 1.000 20.68257 O ? B ? 202 O 1
   ATOM 6986 CB . VAL B 204 ? 37.78876 16.02519 14.39778 1.000 18.89224 C ? B ? 202 CB 1
   ATOM 6987 CG1 . VAL B 204 ? 37.28354 17.40891 14.85060 1.000 24.03664 C ? B ? 202 CG1 1
   ATOM 6988 CG2 . VAL B 204 ? 37.75517 15.03557 15.60329 1.000 18.83905 C ? B ? 202 CG2 1
   ATOM 6989 N . LEU B 205 ? 37.85427 16.55951 11.28285 1.000 19.66266 N ? B ? 203 N 1
   ATOM 6990 CA . LEU B 205 ? 37.81987 17.44068 10.09945 1.000 21.52869 C ? B ? 203 CA 1
   ATOM 6991 C . LEU B 205 ? 36.61659 17.14453 9.19771 1.000 22.97303 C ? B ? 203 C 1
   ATOM 6992 O . LEU B 205 ? 35.90165 18.06075 8.75911 1.000 20.92259 O ? B ? 203 O 1
   ATOM 6993 CB . LEU B 205 ? 39.14092 17.28942 9.32838 1.000 20.61306 C ? B ? 203 CB 1
   ATOM 6994 CG . LEU B 205 ? 40.29402 17.99136 10.09634 1.000 23.39154 C ? B ? 203 CG 1
   ATOM 6995 CD1 . LEU B 205 ? 41.66644 17.71019 9.50343 1.000 19.66728 C ? B ? 203 CD1 1
   ATOM 6996 CD2 . LEU B 205 ? 40.08869 19.52880 10.16611 1.000 25.70041 C ? B ? 203 CD2 1
   ATOM 6997 N . ALA B 206 ? 36.39457 15.86296 8.87700 1.000 23.60729 N ? B ? 204 N 1
   ATOM 6998 CA . ALA B 206 ? 35.22559 15.47624 8.08068 1.000 23.45343 C ? B ? 204 CA 1
   ATOM 6999 C . ALA B 206 ? 33.92683 15.97625 8.71173 1.000 27.05487 C ? B ? 204 C 1
   ATOM 7000 O . ALA B 206 ? 33.02914 16.46681 8.00701 1.000 20.73996 O ? B ? 204 O 1
   ATOM 7001 CB . ALA B 206 ? 35.18468 13.94695 7.91888 1.000 22.16064 C ? B ? 204 CB 1
   ATOM 7002 N . TRP B 207 ? 33.83499 15.91329 10.04971 1.000 19.70980 N ? B ? 205 N 1
   ATOM 7003 CA . TRP B 207 ? 32.63480 16.36018 10.75725 1.000 22.83064 C ? B ? 205 CA 1
   ATOM 7004 C . TRP B 207 ? 32.47333 17.87829 10.65848 1.000 22.69389 C ? B ? 205 C 1
   ATOM 7005 O . TRP B 207 ? 31.35075 18.38339 10.50904 1.000 25.31859 O ? B ? 205 O 1
   ATOM 7006 CB . TRP B 207 ? 32.74851 15.89719 12.25372 1.000 21.00457 C ? B ? 205 CB 1
   ATOM 7007 CG . TRP B 207 ? 31.75126 16.40960 13.28092 1.000 23.22436 C ? B ? 205 CG 1
   ATOM 7008 CD1 . TRP B 207 ? 31.95800 17.38943 14.25586 1.000 25.51300 C ? B ? 205 CD1 1
   ATOM 7009 CD2 . TRP B 207 ? 30.42777 15.94281 13.46769 1.000 31.07735 C ? B ? 205 CD2 1
   ATOM 7010 NE1 . TRP B 207 ? 30.82094 17.55062 15.00212 1.000 32.90552 N ? B ? 205 NE1 1
   ATOM 7011 CE2 . TRP B 207 ? 29.86739 16.67695 14.54178 1.000 32.49232 C ? B ? 205 CE2 1
   ATOM 7012 CE3 . TRP B 207 ? 29.65239 14.97723 12.82890 1.000 31.84298 C ? B ? 205 CE3 1
   ATOM 7013 CZ2 . TRP B 207 ? 28.56459 16.46590 14.98692 1.000 46.65262 C ? B ? 205 CZ2 1
   ATOM 7014 CZ3 . TRP B 207 ? 28.35484 14.77250 13.27151 1.000 45.27369 C ? B ? 205 CZ3 1
   ATOM 7015 CH2 . TRP B 207 ? 27.82519 15.51252 14.34062 1.000 46.13899 C ? B ? 205 CH2 1
   ATOM 7016 N . LEU B 208 ? 33.58274 18.62212 10.73919 1.000 20.55166 N ? B ? 206 N 1
   ATOM 7017 CA . LEU B 208 ? 33.51357 20.06454 10.53757 1.000 19.96603 C ? B ? 206 CA 1
   ATOM 7018 C . LEU B 208 ? 33.06432 20.39023 9.11393 1.000 23.01842 C ? B ? 206 C 1
   ATOM 7019 O . LEU B 208 ? 32.30853 21.33320 8.91522 1.000 23.22579 O ? B ? 206 O 1
   ATOM 7020 CB . LEU B 208 ? 34.85543 20.72556 10.83028 1.000 22.44204 C ? B ? 206 CB 1
   ATOM 7021 CG . LEU B 208 ? 35.28327 20.56795 12.31913 1.000 26.00025 C ? B ? 206 CG 1
   ATOM 7022 CD1 . LEU B 208 ? 36.62144 21.25621 12.55525 1.000 25.08516 C ? B ? 206 CD1 1
   ATOM 7023 CD2 . LEU B 208 ? 34.19350 21.13665 13.20242 1.000 28.75843 C ? B ? 206 CD2 1
   ATOM 7024 N . TYR B 209 ? 33.51118 19.62521 8.11378 1.000 21.40855 N ? B ? 207 N 1
   ATOM 7025 CA . TYR B 209 ? 33.00681 19.88912 6.76487 1.000 22.38208 C ? B ? 207 CA 1
   ATOM 7026 C . TYR B 209 ? 31.51518 19.62385 6.70304 1.000 25.41347 C ? B ? 207 C 1
   ATOM 7027 O . TYR B 209 ? 30.76814 20.41005 6.11978 1.000 24.59940 O ? B ? 207 O 1
   ATOM 7028 CB . TYR B 209 ? 33.74140 19.03957 5.71620 1.000 18.39022 C ? B ? 207 CB 1
   ATOM 7029 CG . TYR B 209 ? 35.05089 19.65397 5.29448 1.000 20.28747 C ? B ? 207 CG 1
   ATOM 7030 CD1 . TYR B 209 ? 35.07452 20.79156 4.48068 1.000 23.20658 C ? B ? 207 CD1 1
   ATOM 7031 CD2 . TYR B 209 ? 36.25592 19.09985 5.68420 1.000 18.58295 C ? B ? 207 CD2 1
   ATOM 7032 CE1 . TYR B 209 ? 36.29795 21.38060 4.08885 1.000 23.43375 C ? B ? 207 CE1 1
   ATOM 7033 CE2 . TYR B 209 ? 37.47718 19.66582 5.28605 1.000 25.85964 C ? B ? 207 CE2 1
   ATOM 7034 CZ . TYR B 209 ? 37.47395 20.80309 4.46325 1.000 26.38002 C ? B ? 207 CZ 1
   ATOM 7035 OH . TYR B 209 ? 38.65430 21.35904 4.06389 1.000 22.63839 O ? B ? 207 OH 1
   ATOM 7036 N . ALA B 210 ? 31.06022 18.52451 7.32533 1.000 24.43980 N ? B ? 208 N 1
   ATOM 7037 CA . ALA B 210 ? 29.62542 18.23018 7.37108 1.000 31.29355 C ? B ? 208 CA 1
   ATOM 7038 C . ALA B 210 ? 28.84949 19.36523 8.02850 1.000 23.77539 C ? B ? 208 C 1
   ATOM 7039 O . ALA B 210 ? 27.74470 19.71472 7.57965 1.000 25.53459 O ? B ? 208 O 1
   ATOM 7040 CB . ALA B 210 ? 29.35765 16.91871 8.12371 1.000 24.57228 C ? B ? 208 CB 1
   ATOM 7041 N . ALA B 211 ? 29.36470 19.89862 9.13981 1.000 23.81993 N ? B ? 209 N 1
   ATOM 7042 CA . ALA B 211 ? 28.71557 21.05816 9.74104 1.000 27.18847 C ? B ? 209 CA 1
   ATOM 7043 C . ALA B 211 ? 28.58122 22.18373 8.70498 1.000 31.08144 C ? B ? 209 C 1
   ATOM 7044 O . ALA B 211 ? 27.49837 22.76848 8.53182 1.000 25.99721 O ? B ? 209 O 1
   ATOM 7045 CB . ALA B 211 ? 29.50053 21.55929 10.93541 1.000 22.26322 C ? B ? 209 CB 1
   ATOM 7046 N . VAL B 212 ? 29.68479 22.49076 8.00436 1.000 26.27382 N ? B ? 210 N 1
   ATOM 7047 CA . VAL B 212 ? 29.66236 23.59695 7.03532 1.000 26.40225 C ? B ? 210 CA 1
   ATOM 7048 C . VAL B 212 ? 28.66250 23.31165 5.93764 1.000 23.38961 C ? B ? 210 C 1
   ATOM 7049 O . VAL B 212 ? 27.94441 24.22171 5.48934 1.000 26.77144 O ? B ? 210 O 1
   ATOM 7050 CB . VAL B 212 ? 31.06998 23.86724 6.45045 1.000 23.94684 C ? B ? 210 CB 1
   ATOM 7051 CG1 . VAL B 212 ? 30.98065 24.87525 5.27539 1.000 25.09731 C ? B ? 210 CG1 1
   ATOM 7052 CG2 . VAL B 212 ? 31.97169 24.39668 7.55453 1.000 28.57815 C ? B ? 210 CG2 1
   ATOM 7053 N . ILE B 213 ? 28.60885 22.06112 5.45953 1.000 23.28480 N ? B ? 211 N 1
   ATOM 7054 CA . ILE B 213 ? 27.66149 21.71128 4.38138 1.000 27.80624 C ? B ? 211 CA 1
   ATOM 7055 C . ILE B 213 ? 26.21575 22.00241 4.79707 1.000 35.12970 C ? B ? 211 C 1
   ATOM 7056 O . ILE B 213 ? 25.38445 22.42416 3.98013 1.000 24.50283 O ? B ? 211 O 1
   ATOM 7057 CB . ILE B 213 ? 27.87542 20.21914 3.97907 1.000 25.43597 C ? B ? 211 CB 1
   ATOM 7058 CG1 . ILE B 213 ? 29.14284 20.07842 3.13161 1.000 23.41376 C ? B ? 211 CG1 1
   ATOM 7059 CG2 . ILE B 213 ? 26.70079 19.63448 3.21584 1.000 26.85681 C ? B ? 211 CG2 1
   ATOM 7060 CD1 . ILE B 213 ? 29.57952 18.63453 2.96842 1.000 33.50850 C ? B ? 211 CD1 1
   ATOM 7061 N . ASN B 214 ? 25.90368 21.85322 6.08431 1.000 26.95715 N ? B ? 212 N 1
   ATOM 7062 CA . ASN B 214 ? 24.54467 22.03478 6.56879 1.000 28.15562 C ? B ? 212 CA 1
   ATOM 7063 C . ASN B 214 ? 24.31315 23.43101 7.11867 1.000 31.02809 C ? B ? 212 C 1
   ATOM 7064 O . ASN B 214 ? 23.33155 23.64691 7.82715 1.000 33.72733 O ? B ? 212 O 1
   ATOM 7065 CB . ASN B 214 ? 24.22690 20.96839 7.63821 1.000 32.89527 C ? B ? 212 CB 1
   ATOM 7066 CG . ASN B 214 ? 23.99698 19.60865 7.00764 1.000 33.34822 C ? B ? 212 CG 1
   ATOM 7067 OD1 . ASN B 214 ? 22.93224 19.34769 6.47095 1.000 40.45142 O ? B ? 212 OD1 1
   ATOM 7068 ND2 . ASN B 214 ? 25.02390 18.77806 6.98638 1.000 34.21372 N ? B ? 212 ND2 1
   ATOM 7069 N . GLY B 215 ? 25.23098 24.36074 6.87604 1.000 28.67866 N ? B ? 213 N 1
   ATOM 7070 CA . GLY B 215 ? 25.02972 25.74399 7.25042 1.000 29.43528 C ? B ? 213 CA 1
   ATOM 7071 C . GLY B 215 ? 25.54480 26.14675 8.61486 1.000 34.51686 C ? B ? 213 C 1
   ATOM 7072 O . GLY B 215 ? 25.32276 27.28507 9.02338 1.000 30.88355 O ? B ? 213 O 1
   ATOM 7073 N . ASP B 216 ? 26.24172 25.26640 9.32796 1.000 26.03518 N ? B ? 214 N 1
   ATOM 7074 CA . ASP B 216 ? 26.74691 25.56159 10.66212 1.000 28.55885 C ? B ? 214 CA 1
   ATOM 7075 C . ASP B 216 ? 28.23081 25.93285 10.50831 1.000 32.58451 C ? B ? 214 C 1
   ATOM 7076 O . ASP B 216 ? 29.08878 25.06361 10.35545 1.000 33.50578 O ? B ? 214 O 1
   ATOM 7077 CB . ASP B 216 ? 26.48621 24.33856 11.54382 1.000 27.02856 C ? B ? 214 CB 1
   ATOM 7078 CG . ASP B 216 ? 26.40319 24.66544 13.03072 1.000 37.28737 C ? B ? 214 CG 1
   ATOM 7079 OD1 . ASP B 216 ? 26.67671 25.80672 13.42943 1.000 37.15787 O ? B ? 214 OD1 1
   ATOM 7080 OD2 . ASP B 216 ? 26.06508 23.75657 13.81944 1.000 41.46079 O ? B ? 214 OD2 1
   ATOM 7081 N . ARG B 217 ? 28.54528 27.23464 10.50624 1.000 26.62904 N ? B ? 215 N 1
   ATOM 7082 CA . ARG B 217 ? 29.88672 27.60316 10.07159 1.000 26.97477 C ? B ? 215 CA 1
   ATOM 7083 C . ARG B 217 ? 30.52518 28.71264 10.89956 1.000 33.85970 C ? B ? 215 C 1
   ATOM 7084 O . ARG B 217 ? 31.48395 29.35015 10.43761 1.000 33.79092 O ? B ? 215 O 1
   ATOM 7085 CB . ARG B 217 ? 29.87336 27.98594 8.55781 1.000 33.36529 C ? B ? 215 CB 1
   ATOM 7086 CG . ARG B 217 ? 28.80841 28.99045 8.15069 1.000 30.85018 C ? B ? 215 CG 1
   ATOM 7087 CD . ARG B 217 ? 28.90865 29.34448 6.64709 1.000 26.50688 C ? B ? 215 CD 1
   ATOM 7088 NE . ARG B 217 ? 27.95603 30.40422 6.32982 1.000 31.83403 N ? B ? 215 NE 1
   ATOM 7089 CZ . ARG B 217 ? 26.72431 30.23310 5.86239 1.000 34.93227 C ? B ? 215 CZ 1
   ATOM 7090 NH1 . ARG B 217 ? 26.25955 29.02615 5.53316 1.000 29.48513 N ? B ? 215 NH1 1
   ATOM 7091 NH2 . ARG B 217 ? 25.93736 31.30741 5.71257 1.000 35.68740 N ? B ? 215 NH2 1
   ATOM 7092 N . TRP B 218 ? 30.07453 28.91360 12.13547 1.000 36.34397 N ? B ? 216 N 1
   ATOM 7093 CA . TRP B 218 ? 30.59883 30.00871 12.94493 1.000 35.56897 C ? B ? 216 CA 1
   ATOM 7094 C . TRP B 218 ? 32.08258 29.86382 13.23742 1.000 39.54864 C ? B ? 216 C 1
   ATOM 7095 O . TRP B 218 ? 32.76684 30.87113 13.43800 1.000 35.91475 O ? B ? 216 O 1
   ATOM 7096 CB . TRP B 218 ? 29.82870 30.09086 14.25403 1.000 29.60844 C ? B ? 216 CB 1
   ATOM 7097 CG . TRP B 218 ? 29.95703 28.85054 15.10392 1.000 37.22619 C ? B ? 216 CG 1
   ATOM 7098 CD1 . TRP B 218 ? 29.11582 27.78223 15.11048 1.000 34.77325 C ? B ? 216 CD1 1
   ATOM 7099 CD2 . TRP B 218 ? 30.96412 28.57263 16.08640 1.000 34.95629 C ? B ? 216 CD2 1
   ATOM 7100 NE1 . TRP B 218 ? 29.54442 26.83827 16.01006 1.000 37.26547 N ? B ? 216 NE1 1
   ATOM 7101 CE2 . TRP B 218 ? 30.67804 27.29643 16.62633 1.000 36.48147 C ? B ? 216 CE2 1
   ATOM 7102 CE3 . TRP B 218 ? 32.09631 29.25517 16.53517 1.000 39.58297 C ? B ? 216 CE3 1
   ATOM 7103 CZ2 . TRP B 218 ? 31.46229 26.70148 17.61886 1.000 41.09862 C ? B ? 216 CZ2 1
   ATOM 7104 CZ3 . TRP B 218 ? 32.88339 28.65929 17.53922 1.000 40.37604 C ? B ? 216 CZ3 1
   ATOM 7105 CH2 . TRP B 218 ? 32.56429 27.38659 18.05627 1.000 38.11561 C ? B ? 216 CH2 1
   ATOM 7106 N . PHE B 219 ? 32.59584 28.62830 13.28772 1.000 28.83420 N ? B ? 217 N 1
   ATOM 7107 CA . PHE B 219 ? 33.97853 28.36201 13.68192 1.000 31.72417 C ? B ? 217 CA 1
   ATOM 7108 C . PHE B 219 ? 35.00614 28.61152 12.58855 1.000 35.01685 C ? B ? 217 C 1
   ATOM 7109 O . PHE B 219 ? 36.20041 28.42949 12.85291 1.000 33.24564 O ? B ? 217 O 1
   ATOM 7110 CB . PHE B 219 ? 34.11301 26.91156 14.14163 1.000 30.97796 C ? B ? 217 CB 1
   ATOM 7111 CG . PHE B 219 ? 33.51298 25.93726 13.16413 1.000 30.84821 C ? B ? 217 CG 1
   ATOM 7112 CD1 . PHE B 219 ? 34.25680 25.46607 12.09172 1.000 34.79715 C ? B ? 217 CD1 1
   ATOM 7113 CD2 . PHE B 219 ? 32.19230 25.55705 13.27963 1.000 26.38266 C ? B ? 217 CD2 1
   ATOM 7114 CE1 . PHE B 219 ? 33.70460 24.59846 11.18185 1.000 25.27043 C ? B ? 217 CE1 1
   ATOM 7115 CE2 . PHE B 219 ? 31.62643 24.67316 12.37625 1.000 25.25042 C ? B ? 217 CE2 1
   ATOM 7116 CZ . PHE B 219 ? 32.39631 24.20107 11.30792 1.000 27.52404 C ? B ? 217 CZ 1
   ATOM 7117 N . LEU B 220 ? 34.59703 28.94451 11.36323 1.000 32.99133 N ? B ? 218 N 1
   ATOM 7118 CA . LEU B 220 ? 35.59297 29.20602 10.33318 1.000 32.38290 C ? B ? 218 CA 1
   ATOM 7119 C . LEU B 220 ? 36.31201 30.49192 10.69544 1.000 37.72186 C ? B ? 218 C 1
   ATOM 7120 O . LEU B 220 ? 35.67325 31.47920 11.06514 1.000 40.87905 O ? B ? 218 O 1
   ATOM 7121 CB . LEU B 220 ? 34.95325 29.32410 8.94852 1.000 32.89481 C ? B ? 218 CB 1
   ATOM 7122 CG . LEU B 220 ? 34.28827 28.06931 8.32976 1.000 30.90283 C ? B ? 218 CG 1
   ATOM 7123 CD1 . LEU B 220 ? 33.56349 28.45598 7.09045 1.000 35.20898 C ? B ? 218 CD1 1
   ATOM 7124 CD2 . LEU B 220 ? 35.30290 26.97178 7.99704 1.000 36.81220 C ? B ? 218 CD2 1
   ATOM 7125 N . ASN B 221 ? 37.62782 30.48446 10.62836 1.000 41.32518 N ? B ? 219 N 1
   ATOM 7126 CA . ASN B 221 ? 38.35249 31.70356 10.94582 1.000 58.69518 C ? B ? 219 CA 1
   ATOM 7127 C . ASN B 221 ? 39.04596 32.23522 9.69413 1.000 54.76636 C ? B ? 219 C 1
   ATOM 7128 O . ASN B 221 ? 38.91188 31.69328 8.59359 1.000 49.73372 O ? B ? 219 O 1
   ATOM 7129 CB . ASN B 221 ? 39.31617 31.48161 12.12669 1.000 57.62896 C ? B ? 219 CB 1
   ATOM 7130 CG . ASN B 221 ? 40.51652 30.61343 11.78908 1.000 52.01342 C ? B ? 219 CG 1
   ATOM 7131 OD1 . ASN B 221 ? 40.87880 30.42298 10.62863 1.000 56.98780 O ? B ? 219 OD1 1
   ATOM 7132 ND2 . ASN B 221 ? 41.16383 30.10220 12.82785 1.000 55.10648 N ? B ? 219 ND2 1
   ATOM 7133 N . ARG B 222 ? 39.79118 33.31527 9.87721 1.000 64.55939 N ? B ? 220 N 1
   ATOM 7134 CA . ARG B 222 ? 40.41801 34.03081 8.78057 1.000 61.04427 C ? B ? 220 CA 1
   ATOM 7135 C . ARG B 222 ? 41.80405 33.50432 8.44541 1.000 60.18235 C ? B ? 220 C 1
   ATOM 7136 O . ARG B 222 ? 42.43205 34.01665 7.51669 1.000 63.10609 O ? B ? 220 O 1
   ATOM 7137 CB . ARG B 222 ? 40.50050 35.52792 9.11812 1.000 76.85297 C ? B ? 220 CB 1
   ATOM 7138 CG . ARG B 222 ? 39.48503 36.00584 10.16998 1.000 92.77987 C ? B ? 220 CG 1
   ATOM 7139 CD . ARG B 222 ? 40.02438 35.87450 11.60311 1.000 93.71176 C ? B ? 220 CD 1
   ATOM 7140 NE . ARG B 222 ? 39.08218 36.34994 12.61355 1.000 114.39799 N ? B ? 220 NE 1
   ATOM 7141 CZ . ARG B 222 ? 38.29345 35.56587 13.33914 1.000 119.61835 C ? B ? 220 CZ 1
   ATOM 7142 NH1 . ARG B 222 ? 38.30641 34.25060 13.19869 1.000 93.43388 N ? B ? 220 NH1 1
   ATOM 7143 NH2 . ARG B 222 ? 37.47067 36.11599 14.22941 1.000 135.94463 N ? B ? 220 NH2 1
   ATOM 7144 N . PHE B 223 ? 42.28308 32.48881 9.15549 1.000 54.24964 N ? B ? 221 N 1
   ATOM 7145 CA . PHE B 223 ? 43.68676 32.10366 9.14614 1.000 53.46548 C ? B ? 221 CA 1
   ATOM 7146 C . PHE B 223 ? 43.89418 30.77965 8.41650 1.000 44.47001 C ? B ? 221 C 1
   ATOM 7147 O . PHE B 223 ? 42.95526 30.05493 8.09650 1.000 41.43431 O ? B ? 221 O 1
   ATOM 7148 CB . PHE B 223 ? 44.21235 31.99828 10.57532 1.000 59.98123 C ? B ? 221 CB 1
   ATOM 7149 CG . PHE B 223 ? 43.91615 33.20025 11.41036 1.000 80.23746 C ? B ? 221 CG 1
   ATOM 7150 CD1 . PHE B 223 ? 44.11496 34.47075 10.88699 1.000 77.87190 C ? B ? 221 CD1 1
   ATOM 7151 CD2 . PHE B 223 ? 43.42657 33.07295 12.71252 1.000 74.50935 C ? B ? 221 CD2 1
   ATOM 7152 CE1 . PHE B 223 ? 43.84288 35.59702 11.63602 1.000 78.84992 C ? B ? 221 CE1 1
   ATOM 7153 CE2 . PHE B 223 ? 43.15632 34.20056 13.47442 1.000 81.99725 C ? B ? 221 CE2 1
   ATOM 7154 CZ . PHE B 223 ? 43.36551 35.46611 12.93708 1.000 87.18215 C ? B ? 221 CZ 1
   ATOM 7155 N . THR B 224 ? 45.15742 30.49302 8.12599 1.000 37.28702 N ? B ? 222 N 1
   ATOM 7156 CA . THR B 224 ? 45.57468 29.19496 7.64410 1.000 37.13796 C ? B ? 222 CA 1
   ATOM 7157 C . THR B 224 ? 46.81123 28.77944 8.43742 1.000 35.94713 C ? B ? 222 C 1
   ATOM 7158 O . THR B 224 ? 47.36071 29.53535 9.23921 1.000 35.84024 O ? B ? 222 O 1
   ATOM 7159 CB . THR B 224 ? 45.84140 29.19589 6.13031 1.000 31.85777 C ? B ? 222 CB 1
   ATOM 7160 OG1 . THR B 224 ? 45.92102 27.84815 5.63210 1.000 38.96532 O ? B ? 222 OG1 1
   ATOM 7161 CG2 . THR B 224 ? 47.15115 29.90073 5.81015 1.000 35.38972 C ? B ? 222 CG2 1
   ATOM 7162 N . THR B 225 ? 47.25400 27.56284 8.18549 1.000 31.95512 N ? B ? 223 N 1
   ATOM 7163 CA . THR B 225 ? 48.36804 27.00075 8.91288 1.000 29.06138 C ? B ? 223 CA 1
   ATOM 7164 C . THR B 225 ? 49.09290 26.08609 7.94040 1.000 34.04152 C ? B ? 223 C 1
   ATOM 7165 O . THR B 225 ? 48.62774 25.84739 6.82384 1.000 31.16128 O ? B ? 223 O 1
   ATOM 7166 CB . THR B 225 ? 47.86721 26.26753 10.17586 1.000 33.84150 C ? B ? 223 CB 1
   ATOM 7167 OG1 . THR B 225 ? 48.98305 25.74179 10.89899 1.000 38.08339 O ? B ? 223 OG1 1
   ATOM 7168 CG2 . THR B 225 ? 46.89219 25.11335 9.79371 1.000 27.46047 C ? B ? 223 CG2 1
   ATOM 7169 N . THR B 226 ? 50.25901 25.60336 8.34312 1.000 29.63108 N ? B ? 224 N 1
   ATOM 7170 CA . THR B 226 ? 50.95539 24.58550 7.56857 1.000 36.28099 C ? B ? 224 CA 1
   ATOM 7171 C . THR B 226 ? 50.66773 23.23278 8.18994 1.000 30.27465 C ? B ? 224 C 1
   ATOM 7172 O . THR B 226 ? 50.19607 23.14156 9.32027 1.000 24.94517 O ? B ? 224 O 1
   ATOM 7173 CB . THR B 226 ? 52.47127 24.81223 7.52761 1.000 32.40823 C ? B ? 224 CB 1
   ATOM 7174 OG1 . THR B 226 ? 53.01137 24.62134 8.84923 1.000 34.90380 O ? B ? 224 OG1 1
   ATOM 7175 CG2 . THR B 226 ? 52.77995 26.21628 7.01542 1.000 45.10401 C ? B ? 224 CG2 1
   ATOM 7176 N . LEU B 227 ? 50.92524 22.17774 7.41410 1.000 28.85769 N ? B ? 225 N 1
   ATOM 7177 CA . LEU B 227 ? 50.65413 20.84036 7.91583 1.000 28.18568 C ? B ? 225 CA 1
   ATOM 7178 C . LEU B 227 ? 51.56375 20.51302 9.09707 1.000 27.04678 C ? B ? 225 C 1
   ATOM 7179 O . LEU B 227 ? 51.09579 19.99202 10.11234 1.000 28.94534 O ? B ? 225 O 1
   ATOM 7180 CB . LEU B 227 ? 50.81207 19.83208 6.77476 1.000 36.98243 C ? B ? 225 CB 1
   ATOM 7181 CG . LEU B 227 ? 50.19518 18.44531 6.96100 1.000 38.85353 C ? B ? 225 CG 1
   ATOM 7182 CD1 . LEU B 227 ? 48.75326 18.55785 7.38879 1.000 44.13287 C ? B ? 225 CD1 1
   ATOM 7183 CD2 . LEU B 227 ? 50.30495 17.63370 5.67758 1.000 32.79641 C ? B ? 225 CD2 1
   ATOM 7184 N . ASN B 228 ? 52.84816 20.86262 9.00707 1.000 26.08016 N ? B ? 226 N 1
   ATOM 7185 CA . ASN B 228 ? 53.76948 20.58978 10.10781 1.000 31.23915 C ? B ? 226 CA 1
   ATOM 7186 C . ASN B 228 ? 53.38768 21.36650 11.35946 1.000 34.08845 C ? B ? 226 C 1
   ATOM 7187 O . ASN B 228 ? 53.36753 20.79711 12.45830 1.000 30.39170 O ? B ? 226 O 1
   ATOM 7188 CB . ASN B 228 ? 55.21385 20.89457 9.69015 1.000 30.80419 C ? B ? 226 CB 1
   ATOM 7189 CG . ASN B 228 ? 56.23294 20.47973 10.74140 1.000 35.21451 C ? B ? 226 CG 1
   ATOM 7190 OD1 . ASN B 228 ? 56.38360 19.29393 11.06817 1.000 31.47901 O ? B ? 226 OD1 1
   ATOM 7191 ND2 . ASN B 228 ? 56.92582 21.46111 11.29599 1.000 30.27475 N ? B ? 226 ND2 1
   ATOM 7192 N . ASP B 229 ? 53.06447 22.65964 11.22586 1.000 25.91258 N ? B ? 227 N 1
   ATOM 7193 CA . ASP B 229 ? 52.66587 23.40991 12.40591 1.000 31.70068 C ? B ? 227 CA 1
   ATOM 7194 C . ASP B 229 ? 51.44691 22.77168 13.02793 1.000 35.21022 C ? B ? 227 C 1
   ATOM 7195 O . ASP B 229 ? 51.37433 22.61322 14.24098 1.000 29.00220 O ? B ? 227 O 1
   ATOM 7196 CB . ASP B 229 ? 52.35935 24.87495 12.04788 1.000 38.74037 C ? B ? 227 CB 1
   ATOM 7197 CG . ASP B 229 ? 53.60904 25.76373 11.98076 1.000 59.91929 C ? B ? 227 CG 1
   ATOM 7198 OD1 . ASP B 229 ? 54.72429 25.22490 12.04554 1.000 60.38654 O ? B ? 227 OD1 1
   ATOM 7199 OD2 . ASP B 229 ? 53.46950 26.99870 11.83180 1.000 64.42099 O ? B ? 227 OD2 1
   ATOM 7200 N . PHE B 230 ? 50.48005 22.38937 12.20098 1.000 24.62833 N ? B ? 228 N 1
   ATOM 7201 CA . PHE B 230 ? 49.26594 21.80995 12.76236 1.000 22.81169 C ? B ? 228 CA 1
   ATOM 7202 C . PHE B 230 ? 49.56671 20.48828 13.47486 1.000 23.87353 C ? B ? 228 C 1
   ATOM 7203 O . PHE B 230 ? 49.04131 20.23038 14.57647 1.000 25.37374 O ? B ? 228 O 1
   ATOM 7204 CB . PHE B 230 ? 48.20578 21.59366 11.68294 1.000 22.50228 C ? B ? 228 CB 1
   ATOM 7205 CG . PHE B 230 ? 46.97307 20.92447 12.22128 1.000 35.69617 C ? B ? 228 CG 1
   ATOM 7206 CD1 . PHE B 230 ? 46.04648 21.64245 12.98240 1.000 28.69628 C ? B ? 228 CD1 1
   ATOM 7207 CD2 . PHE B 230 ? 46.81002 19.55181 12.09310 1.000 35.28508 C ? B ? 228 CD2 1
   ATOM 7208 CE1 . PHE B 230 ? 44.93274 21.01335 13.52255 1.000 29.28411 C ? B ? 228 CE1 1
   ATOM 7209 CE2 . PHE B 230 ? 45.72149 18.92377 12.65454 1.000 32.99737 C ? B ? 228 CE2 1
   ATOM 7210 CZ . PHE B 230 ? 44.77169 19.66281 13.35928 1.000 32.27345 C ? B ? 228 CZ 1
   ATOM 7211 N . ASN B 231 ? 50.39894 19.63693 12.86531 1.000 26.72757 N ? B ? 229 N 1
   ATOM 7212 CA . ASN B 231 ? 50.63988 18.31550 13.45645 1.000 24.13568 C ? B ? 229 CA 1
   ATOM 7213 C . ASN B 231 ? 51.33465 18.42383 14.80599 1.000 32.46320 C ? B ? 229 C 1
   ATOM 7214 O . ASN B 231 ? 51.04602 17.65058 15.72903 1.000 30.27266 O ? B ? 229 O 1
   ATOM 7215 CB . ASN B 231 ? 51.48597 17.45891 12.54422 1.000 24.86241 C ? B ? 229 CB 1
   ATOM 7216 CG . ASN B 231 ? 50.64159 16.78043 11.45871 1.000 31.44292 C ? B ? 229 CG 1
   ATOM 7217 OD1 . ASN B 231 ? 49.41313 16.86445 11.49212 1.000 28.67998 O ? B ? 229 OD1 1
   ATOM 7218 ND2 . ASN B 231 ? 51.29162 16.06770 10.54184 1.000 28.16618 N ? B ? 229 ND2 1
   ATOM 7219 N . LEU B 232 ? 52.30412 19.32517 14.91948 1.000 26.63730 N ? B ? 230 N 1
   ATOM 7220 CA . LEU B 232 ? 52.97913 19.49915 16.21191 1.000 28.60897 C ? B ? 230 CA 1
   ATOM 7221 C . LEU B 232 ? 52.00872 19.99789 17.26693 1.000 30.23751 C ? B ? 230 C 1
   ATOM 7222 O . LEU B 232 ? 52.05915 19.57467 18.42883 1.000 31.85569 O ? B ? 230 O 1
   ATOM 7223 CB . LEU B 232 ? 54.16925 20.45589 16.05885 1.000 34.63481 C ? B ? 230 CB 1
   ATOM 7224 CG . LEU B 232 ? 55.28658 19.94908 15.13043 1.000 34.62694 C ? B ? 230 CG 1
   ATOM 7225 CD1 . LEU B 232 ? 56.39866 20.94349 15.01613 1.000 41.42484 C ? B ? 230 CD1 1
   ATOM 7226 CD2 . LEU B 232 ? 55.81605 18.61375 15.63406 1.000 40.58288 C ? B ? 230 CD2 1
   ATOM 7227 N . VAL B 233 ? 51.10562 20.89531 16.88295 1.000 25.13869 N ? B ? 231 N 1
   ATOM 7228 CA . VAL B 233 ? 50.12134 21.38483 17.84494 1.000 29.94642 C ? B ? 231 CA 1
   ATOM 7229 C . VAL B 233 ? 49.15217 20.27251 18.21884 1.000 35.23095 C ? B ? 231 C 1
   ATOM 7230 O . VAL B 233 ? 48.80480 20.10051 19.39407 1.000 34.27526 O ? B ? 231 O 1
   ATOM 7231 CB . VAL B 233 ? 49.38447 22.61842 17.28748 1.000 40.66661 C ? B ? 231 CB 1
   ATOM 7232 CG1 . VAL B 233 ? 48.06502 22.81145 18.00844 1.000 38.60701 C ? B ? 231 CG1 1
   ATOM 7233 CG2 . VAL B 233 ? 50.27183 23.87938 17.40301 1.000 40.44510 C ? B ? 231 CG2 1
   ATOM 7234 N . ALA B 234 ? 48.71517 19.48648 17.23091 1.000 28.68953 N ? B ? 232 N 1
   ATOM 7235 CA . ALA B 234 ? 47.69209 18.48106 17.49528 1.000 30.76962 C ? B ? 232 CA 1
   ATOM 7236 C . ALA B 234 ? 48.15035 17.51215 18.56763 1.000 28.82861 C ? B ? 232 C 1
   ATOM 7237 O . ALA B 234 ? 47.37870 17.14293 19.45828 1.000 33.13643 O ? B ? 232 O 1
   ATOM 7238 CB . ALA B 234 ? 47.35408 17.71674 16.22063 1.000 33.31755 C ? B ? 232 CB 1
   ATOM 7239 N . MET B 235 ? 49.40966 17.10270 18.50105 1.000 29.78313 N ? B ? 233 N 1
   ATOM 7240 CA . MET B 235 ? 49.90465 16.09959 19.43516 1.000 31.41891 C ? B ? 233 CA 1
   ATOM 7241 C . MET B 235 ? 49.85611 16.60082 20.86644 1.000 33.31564 C ? B ? 233 C 1
   ATOM 7242 O . MET B 235 ? 49.62102 15.80625 21.77843 1.000 35.71835 O ? B ? 233 O 1
   ATOM 7243 CB . MET B 235 ? 51.31143 15.70363 19.02924 1.000 37.01537 C ? B ? 233 CB 1
   ATOM 7244 CG . MET B 235 ? 51.30985 15.11864 17.63850 1.000 41.97475 C ? B ? 233 CG 1
   ATOM 7245 SD . MET B 235 ? 52.70159 14.05896 17.29381 1.000 59.63272 S ? B ? 233 SD 1
   ATOM 7246 CE . MET B 235 ? 54.08245 15.09978 17.80548 1.000 54.03779 C ? B ? 233 CE 1
   ATOM 7247 N . LYS B 236 ? 49.98757 17.92547 21.07472 1.000 30.74057 N ? B ? 234 N 1
   ATOM 7248 CA . LYS B 236 ? 49.91463 18.48402 22.42540 1.000 40.59151 C ? B ? 234 CA 1
   ATOM 7249 C . LYS B 236 ? 48.50892 18.39950 23.00098 1.000 36.07734 C ? B ? 234 C 1
   ATOM 7250 O . LYS B 236 ? 48.35280 18.47636 24.22241 1.000 40.54275 O ? B ? 234 O 1
   ATOM 7251 CB . LYS B 236 ? 50.45888 19.93130 22.43248 1.000 37.69166 C ? B ? 234 CB 1
   ATOM 7252 CG . LYS B 236 ? 51.97763 19.89766 22.45864 1.000 41.76379 C ? B ? 234 CG 1
   ATOM 7253 CD . LYS B 236 ? 52.68894 21.19452 22.11967 1.000 48.20142 C ? B ? 234 CD 1
   ATOM 7254 CE . LYS B 236 ? 54.17633 20.86538 21.91723 1.000 70.30950 C ? B ? 234 CE 1
   ATOM 7255 NZ . LYS B 236 ? 54.91655 20.53684 23.22134 1.000 74.41434 N ? B ? 234 NZ 1
   ATOM 7256 N . TYR B 237 ? 47.48616 18.18955 22.16393 1.000 32.36585 N ? B ? 235 N 1
   ATOM 7257 CA . TYR B 237 ? 46.11722 17.98772 22.63574 1.000 32.09039 C ? B ? 235 CA 1
   ATOM 7258 C . TYR B 237 ? 45.63404 16.53753 22.47506 1.000 28.34423 C ? B ? 235 C 1
   ATOM 7259 O . TYR B 237 ? 44.43534 16.28944 22.56145 1.000 27.90025 O ? B ? 235 O 1
   ATOM 7260 CB . TYR B 237 ? 45.17338 18.96813 21.93755 1.000 29.60706 C ? B ? 235 CB 1
   ATOM 7261 CG . TYR B 237 ? 45.48214 20.42772 22.27373 1.000 35.95588 C ? B ? 235 CG 1
   ATOM 7262 CD1 . TYR B 237 ? 46.47229 21.14081 21.59024 1.000 35.17885 C ? B ? 235 CD1 1
   ATOM 7263 CD2 . TYR B 237 ? 44.78890 21.07781 23.28222 1.000 40.81793 C ? B ? 235 CD2 1
   ATOM 7264 CE1 . TYR B 237 ? 46.74587 22.46492 21.90393 1.000 43.48111 C ? B ? 235 CE1 1
   ATOM 7265 CE2 . TYR B 237 ? 45.07589 22.37824 23.62385 1.000 36.26779 C ? B ? 235 CE2 1
   ATOM 7266 CZ . TYR B 237 ? 46.04183 23.07080 22.93395 1.000 48.37898 C ? B ? 235 CZ 1
   ATOM 7267 OH . TYR B 237 ? 46.27825 24.37970 23.27779 1.000 45.47692 O ? B ? 235 OH 1
   ATOM 7268 N . ASN B 238 ? 46.55395 15.58328 22.29622 1.000 25.61282 N ? B ? 236 N 1
   ATOM 7269 CA . ASN B 238 ? 46.22717 14.17396 22.14220 1.000 27.83912 C ? B ? 236 CA 1
   ATOM 7270 C . ASN B 238 ? 45.38394 13.90705 20.90207 1.000 29.45750 C ? B ? 236 C 1
   ATOM 7271 O . ASN B 238 ? 44.50752 13.04222 20.90629 1.000 25.08080 O ? B ? 236 O 1
   ATOM 7272 CB . ASN B 238 ? 45.52949 13.62737 23.36909 1.000 34.38777 C ? B ? 236 CB 1
   ATOM 7273 CG . ASN B 238 ? 46.43220 13.58326 24.55204 1.000 70.51808 C ? B ? 236 CG 1
   ATOM 7274 OD1 . ASN B 238 ? 47.61720 13.24438 24.44936 1.000 56.91986 O ? B ? 236 OD1 1
   ATOM 7275 ND2 . ASN B 238 ? 45.88439 14.00277 25.68620 1.000 52.14037 N ? B ? 236 ND2 1
   ATOM 7276 N . TYR B 239 ? 45.61530 14.68583 19.85764 1.000 24.87192 N ? B ? 237 N 1
   ATOM 7277 CA . TYR B 239 ? 45.03792 14.41349 18.55130 1.000 26.82415 C ? B ? 237 CA 1
   ATOM 7278 C . TYR B 239 ? 46.07365 13.70676 17.69268 1.000 25.12946 C ? B ? 237 C 1
   ATOM 7279 O . TYR B 239 ? 47.27453 13.96367 17.81623 1.000 26.99270 O ? B ? 237 O 1
   ATOM 7280 CB . TYR B 239 ? 44.59841 15.73733 17.87187 1.000 23.26412 C ? B ? 237 CB 1
   ATOM 7281 CG . TYR B 239 ? 43.18812 16.19443 18.22687 1.000 26.13844 C ? B ? 237 CG 1
   ATOM 7282 CD1 . TYR B 239 ? 42.80902 16.41737 19.54790 1.000 27.25802 C ? B ? 237 CD1 1
   ATOM 7283 CD2 . TYR B 239 ? 42.24638 16.41444 17.22306 1.000 30.95706 C ? B ? 237 CD2 1
   ATOM 7284 CE1 . TYR B 239 ? 41.52063 16.80840 19.85796 1.000 25.10236 C ? B ? 237 CE1 1
   ATOM 7285 CE2 . TYR B 239 ? 40.97375 16.80559 17.52082 1.000 27.43696 C ? B ? 237 CE2 1
   ATOM 7286 CZ . TYR B 239 ? 40.61725 17.01651 18.84211 1.000 35.22667 C ? B ? 237 CZ 1
   ATOM 7287 OH . TYR B 239 ? 39.34053 17.41166 19.12916 1.000 38.41007 O ? B ? 237 OH 1
   ATOM 7288 N . GLU B 240 ? 45.60467 12.84637 16.77008 1.000 23.15392 N ? B ? 238 N 1
   ATOM 7289 CA . GLU B 240 ? 46.51140 12.22667 15.80100 1.000 23.26906 C ? B ? 238 CA 1
   ATOM 7290 C . GLU B 240 ? 47.07217 13.25958 14.82322 1.000 27.01074 C ? B ? 238 C 1
   ATOM 7291 O . GLU B 240 ? 46.35089 14.14713 14.38460 1.000 26.74596 O ? B ? 238 O 1
   ATOM 7292 CB . GLU B 240 ? 45.78046 11.17353 14.96245 1.000 31.04216 C ? B ? 238 CB 1
   ATOM 7293 CG . GLU B 240 ? 45.66918 9.80371 15.56338 1.000 37.50443 C ? B ? 238 CG 1
   ATOM 7294 CD . GLU B 240 ? 47.01364 9.17279 15.85333 1.000 45.66397 C ? B ? 238 CD 1
   ATOM 7295 OE1 . GLU B 240 ? 47.74411 8.78408 14.90632 1.000 44.95747 O ? B ? 238 OE1 1
   ATOM 7296 OE2 . GLU B 240 ? 47.33243 9.08292 17.04572 1.000 41.62025 O ? B ? 238 OE2 1
   ATOM 7297 N . PRO B 241 ? 48.32650 13.12239 14.39859 1.000 24.69457 N ? B ? 239 N 1
   ATOM 7298 CA . PRO B 241 ? 48.81933 13.96140 13.30478 1.000 20.21372 C ? B ? 239 CA 1
   ATOM 7299 C . PRO B 241 ? 48.16919 13.53976 11.99093 1.000 21.80091 C ? B ? 239 C 1
   ATOM 7300 O . PRO B 241 ? 47.73670 12.39924 11.81991 1.000 24.63495 O ? B ? 239 O 1
   ATOM 7301 CB . PRO B 241 ? 50.32140 13.67937 13.27211 1.000 24.73805 C ? B ? 239 CB 1
   ATOM 7302 CG . PRO B 241 ? 50.44627 12.28750 13.82978 1.000 32.48324 C ? B ? 239 CG 1
   ATOM 7303 CD . PRO B 241 ? 49.35500 12.19359 14.89302 1.000 27.74950 C ? B ? 239 CD 1
   ATOM 7304 N . LEU B 242 ? 48.08205 14.47470 11.07184 1.000 20.45640 N ? B ? 240 N 1
   ATOM 7305 CA . LEU B 242 ? 47.54304 14.12453 9.74928 1.000 19.96995 C ? B ? 240 CA 1
   ATOM 7306 C . LEU B 242 ? 48.62348 13.51820 8.87036 1.000 25.08847 C ? B ? 240 C 1
   ATOM 7307 O . LEU B 242 ? 49.78364 13.93855 8.90336 1.000 26.39141 O ? B ? 240 O 1
   ATOM 7308 CB . LEU B 242 ? 47.00820 15.37155 9.04703 1.000 23.61838 C ? B ? 240 CB 1
   ATOM 7309 CG . LEU B 242 ? 45.85623 16.06845 9.74035 1.000 32.20854 C ? B ? 240 CG 1
   ATOM 7310 CD1 . LEU B 242 ? 45.56513 17.33494 8.94679 1.000 36.28015 C ? B ? 240 CD1 1
   ATOM 7311 CD2 . LEU B 242 ? 44.64469 15.10619 9.72360 1.000 26.84133 C ? B ? 240 CD2 1
   ATOM 7312 N . THR B 243 ? 48.21838 12.57311 8.02570 1.000 27.64661 N ? B ? 241 N 1
   ATOM 7313 CA . THR B 243 ? 49.07172 12.07427 6.95882 1.000 25.35994 C ? B ? 241 CA 1
   ATOM 7314 C . THR B 243 ? 48.67558 12.71004 5.62003 1.000 25.30047 C ? B ? 241 C 1
   ATOM 7315 O . THR B 243 ? 47.63026 13.35939 5.48476 1.000 24.06075 O ? B ? 241 O 1
   ATOM 7316 CB . THR B 243 ? 48.96791 10.55370 6.84564 1.000 25.66268 C ? B ? 241 CB 1
   ATOM 7317 OG1 . THR B 243 ? 47.68866 10.20212 6.30530 1.000 23.39817 O ? B ? 241 OG1 1
   ATOM 7318 CG2 . THR B 243 ? 49.14134 9.86895 8.21170 1.000 26.58542 C ? B ? 241 CG2 1
   ATOM 7319 N A GLN B 244 ? 49.54731 12.53126 4.62308 0.516 23.13508 N ? B ? 242 N 1
   ATOM 7320 CA A GLN B 244 ? 49.21733 13.00683 3.28303 0.516 27.61666 C ? B ? 242 CA 1
   ATOM 7321 C A GLN B 244 ? 47.96995 12.31277 2.74145 0.516 29.40795 C ? B ? 242 C 1
   ATOM 7322 O A GLN B 244 ? 47.18136 12.92940 2.01361 0.516 29.06616 O ? B ? 242 O 1
   ATOM 7323 CB A GLN B 244 ? 50.40651 12.78622 2.34085 0.516 25.98071 C ? B ? 242 CB 1
   ATOM 7324 CG A GLN B 244 ? 50.21183 13.35165 0.91393 0.516 30.19361 C ? B ? 242 CG 1
   ATOM 7325 CD A GLN B 244 ? 50.20429 14.86892 0.89803 0.516 36.64508 C ? B ? 242 CD 1
   ATOM 7326 OE1 A GLN B 244 ? 50.43775 15.50821 1.92449 0.516 35.51378 O ? B ? 242 OE1 1
   ATOM 7327 NE2 A GLN B 244 ? 49.93587 15.45500 -0.26786 0.516 36.07059 N ? B ? 242 NE2 1
   ATOM 7328 N B GLN B 244 ? 49.54558 12.52977 4.62359 0.484 23.15549 N ? B ? 242 N 1
   ATOM 7329 CA B GLN B 244 ? 49.21376 13.01155 3.28748 0.484 27.61143 C ? B ? 242 CA 1
   ATOM 7330 C B GLN B 244 ? 47.97103 12.31217 2.73936 0.484 29.40440 C ? B ? 242 C 1
   ATOM 7331 O B GLN B 244 ? 47.18345 12.92645 2.00846 0.484 29.06597 O ? B ? 242 O 1
   ATOM 7332 CB B GLN B 244 ? 50.40833 12.81337 2.34823 0.484 25.98556 C ? B ? 242 CB 1
   ATOM 7333 CG B GLN B 244 ? 50.15216 13.28851 0.90305 0.484 30.18217 C ? B ? 242 CG 1
   ATOM 7334 CD B GLN B 244 ? 49.74033 14.74626 0.85584 0.484 36.74678 C ? B ? 242 CD 1
   ATOM 7335 OE1 B GLN B 244 ? 50.16110 15.54166 1.69622 0.484 35.20706 O ? B ? 242 OE1 1
   ATOM 7336 NE2 B GLN B 244 ? 48.89872 15.10221 -0.11325 0.484 33.09352 N ? B ? 242 NE2 1
   ATOM 7337 N . ASP B 245 ? 47.76758 11.03693 3.09689 1.000 25.85410 N ? B ? 243 N 1
   ATOM 7338 CA . ASP B 245 ? 46.55480 10.32328 2.67080 1.000 26.07315 C ? B ? 243 CA 1
   ATOM 7339 C . ASP B 245 ? 45.30470 10.95727 3.27700 1.000 32.02270 C ? B ? 243 C 1
   ATOM 7340 O . ASP B 245 ? 44.26196 11.02519 2.63304 1.000 25.38411 O ? B ? 243 O 1
   ATOM 7341 CB . ASP B 245 ? 46.61329 8.84956 3.09554 1.000 24.51173 C ? B ? 243 CB 1
   ATOM 7342 CG . ASP B 245 ? 47.62092 8.00915 2.24745 1.000 34.02471 C ? B ? 243 CG 1
   ATOM 7343 OD1 . ASP B 245 ? 48.19651 8.53888 1.27937 1.000 37.51180 O ? B ? 243 OD1 1
   ATOM 7344 OD2 . ASP B 245 ? 47.79795 6.81335 2.54662 1.000 40.02566 O ? B ? 243 OD2 1
   ATOM 7345 N . HIS B 246 ? 45.38219 11.39356 4.53857 1.000 23.76848 N ? B ? 244 N 1
   ATOM 7346 CA . HIS B 246 ? 44.25213 12.10063 5.14111 1.000 20.86589 C ? B ? 244 CA 1
   ATOM 7347 C . HIS B 246 ? 43.91462 13.38086 4.39853 1.000 22.13705 C ? B ? 244 C 1
   ATOM 7348 O . HIS B 246 ? 42.73433 13.70997 4.18700 1.000 24.32686 O ? B ? 244 O 1
   ATOM 7349 CB . HIS B 246 ? 44.59633 12.45240 6.56762 1.000 22.52469 C ? B ? 244 CB 1
   ATOM 7350 CG . HIS B 246 ? 44.72924 11.26224 7.44904 1.000 22.92284 C ? B ? 244 CG 1
   ATOM 7351 ND1 . HIS B 246 ? 45.43327 11.30275 8.63101 1.000 23.90151 N ? B ? 244 ND1 1
   ATOM 7352 CD2 . HIS B 246 ? 44.24147 10.00352 7.33365 1.000 27.58468 C ? B ? 244 CD2 1
   ATOM 7353 CE1 . HIS B 246 ? 45.38577 10.11316 9.20971 1.000 28.72439 C ? B ? 244 CE1 1
   ATOM 7354 NE2 . HIS B 246 ? 44.66161 9.30969 8.45198 1.000 29.38216 N ? B ? 244 NE2 1
   ATOM 7355 N . VAL B 247 ? 44.93746 14.15297 4.06852 1.000 22.79312 N ? B ? 245 N 1
   ATOM 7356 CA . VAL B 247 ? 44.71964 15.37671 3.32639 1.000 24.11983 C ? B ? 245 CA 1
   ATOM 7357 C . VAL B 247 ? 44.03792 15.04906 2.00251 1.000 28.02851 C ? B ? 245 C 1
   ATOM 7358 O . VAL B 247 ? 43.08690 15.72399 1.59139 1.000 27.34038 O ? B ? 245 O 1
   ATOM 7359 CB . VAL B 247 ? 46.06137 16.11792 3.12938 1.000 33.12678 C ? B ? 245 CB 1
   ATOM 7360 CG1 . VAL B 247 ? 45.91440 17.27588 2.12990 1.000 32.25907 C ? B ? 245 CG1 1
   ATOM 7361 CG2 . VAL B 247 ? 46.56361 16.64983 4.44757 1.000 25.15425 C ? B ? 245 CG2 1
   ATOM 7362 N . ASP B 248 ? 44.45630 13.96714 1.36282 1.000 25.21151 N ? B ? 246 N 1
   ATOM 7363 CA . ASP B 248 ? 43.86163 13.60343 0.05678 1.000 31.24571 C ? B ? 246 CA 1
   ATOM 7364 C . ASP B 248 ? 42.39502 13.17477 0.17350 1.000 31.66157 C ? B ? 246 C 1
   ATOM 7365 O . ASP B 248 ? 41.56018 13.58890 -0.62832 1.000 26.51344 O ? B ? 246 O 1
   ATOM 7366 CB . ASP B 248 ? 44.65902 12.47842 -0.60064 1.000 34.40961 C ? B ? 246 CB 1
   ATOM 7367 CG . ASP B 248 ? 45.98772 12.95605 -1.15084 1.000 42.38605 C ? B ? 246 CG 1
   ATOM 7368 OD1 . ASP B 248 ? 46.93945 12.14957 -1.15171 1.000 50.14072 O ? B ? 246 OD1 1
   ATOM 7369 OD2 . ASP B 248 ? 46.08111 14.14052 -1.55146 1.000 45.70155 O ? B ? 246 OD2 1
   ATOM 7370 N . ILE B 249 ? 42.05747 12.32167 1.14615 1.000 26.15510 N ? B ? 247 N 1
   ATOM 7371 CA . ILE B 249 ? 40.66851 11.88855 1.26103 1.000 19.65499 C ? B ? 247 CA 1
   ATOM 7372 C . ILE B 249 ? 39.73199 12.99081 1.71461 1.000 22.35449 C ? B ? 247 C 1
   ATOM 7373 O . ILE B 249 ? 38.51315 12.80557 1.64484 1.000 26.97033 O ? B ? 247 O 1
   ATOM 7374 CB . ILE B 249 ? 40.46344 10.67365 2.19489 1.000 27.16170 C ? B ? 247 CB 1
   ATOM 7375 CG1 . ILE B 249 ? 40.91576 10.96843 3.61880 1.000 29.74954 C ? B ? 247 CG1 1
   ATOM 7376 CG2 . ILE B 249 ? 41.16702 9.41837 1.62823 1.000 33.82467 C ? B ? 247 CG2 1
   ATOM 7377 CD1 . ILE B 249 ? 40.44564 9.86598 4.66381 1.000 31.18769 C ? B ? 247 CD1 1
   ATOM 7378 N . LEU B 250 ? 40.24416 14.11051 2.21945 1.000 24.32869 N ? B ? 248 N 1
   ATOM 7379 CA . LEU B 250 ? 39.36371 15.23752 2.51323 1.000 22.99272 C ? B ? 248 CA 1
   ATOM 7380 C . LEU B 250 ? 39.10769 16.06715 1.26102 1.000 34.99532 C ? B ? 248 C 1
   ATOM 7381 O . LEU B 250 ? 38.31577 17.00987 1.30248 1.000 29.15280 O ? B ? 248 O 1
   ATOM 7382 CB . LEU B 250 ? 39.95691 16.11509 3.62254 1.000 21.08884 C ? B ? 248 CB 1
   ATOM 7383 CG . LEU B 250 ? 39.95529 15.46153 5.01001 1.000 25.15907 C ? B ? 248 CG 1
   ATOM 7384 CD1 . LEU B 250 ? 40.85678 16.24761 5.93592 1.000 22.75608 C ? B ? 248 CD1 1
   ATOM 7385 CD2 . LEU B 250 ? 38.56164 15.43780 5.59655 1.000 26.14640 C ? B ? 248 CD2 1
   ATOM 7386 N . GLY B 251 ? 39.76286 15.72987 0.15501 1.000 27.41903 N ? B ? 249 N 1
   ATOM 7387 CA . GLY B 251 ? 39.69529 16.51940 -1.06335 1.000 29.37286 C ? B ? 249 CA 1
   ATOM 7388 C . GLY B 251 ? 38.28658 16.82934 -1.54427 1.000 24.43263 C ? B ? 249 C 1
   ATOM 7389 O . GLY B 251 ? 37.95768 17.97838 -1.85543 1.000 27.51396 O ? B ? 249 O 1
   ATOM 7390 N . PRO B 252 ? 37.44110 15.80537 -1.65262 1.000 23.23967 N ? B ? 250 N 1
   ATOM 7391 CA . PRO B 252 ? 36.07363 16.04430 -2.13698 1.000 30.35657 C ? B ? 250 CA 1
   ATOM 7392 C . PRO B 252 ? 35.25630 16.97231 -1.27419 1.000 32.53520 C ? B ? 250 C 1
   ATOM 7393 O . PRO B 252 ? 34.47916 17.75717 -1.83955 1.000 26.70870 O ? B ? 250 O 1
   ATOM 7394 CB . PRO B 252 ? 35.47857 14.63095 -2.17140 1.000 31.91437 C ? B ? 250 CB 1
   ATOM 7395 CG . PRO B 252 ? 36.66623 13.79400 -2.49592 1.000 34.35013 C ? B ? 250 CG 1
   ATOM 7396 CD . PRO B 252 ? 37.76518 14.36952 -1.66390 1.000 28.79090 C ? B ? 250 CD 1
   ATOM 7397 N . LEU B 253 ? 35.40464 16.89614 0.07157 1.000 20.69904 N ? B ? 251 N 1
   ATOM 7398 CA . LEU B 253 ? 34.70826 17.80346 0.97332 1.000 26.34626 C ? B ? 251 CA 1
   ATOM 7399 C . LEU B 253 ? 35.25961 19.21303 0.84783 1.000 24.08906 C ? B ? 251 C 1
   ATOM 7400 O . LEU B 253 ? 34.50042 20.18964 0.85247 1.000 23.88771 O ? B ? 251 O 1
   ATOM 7401 CB . LEU B 253 ? 34.81681 17.30356 2.44034 1.000 20.78362 C ? B ? 251 CB 1
   ATOM 7402 CG . LEU B 253 ? 34.09757 15.97330 2.71056 1.000 25.90775 C ? B ? 251 CG 1
   ATOM 7403 CD1 . LEU B 253 ? 34.33178 15.40460 4.18989 1.000 21.57142 C ? B ? 251 CD1 1
   ATOM 7404 CD2 . LEU B 253 ? 32.62057 16.17996 2.47888 1.000 29.18120 C ? B ? 251 CD2 1
   ATOM 7405 N . SER B 254 ? 36.57512 19.33727 0.74066 1.000 22.73313 N ? B ? 252 N 1
   ATOM 7406 CA . SER B 254 ? 37.17826 20.63613 0.47744 1.000 24.50832 C ? B ? 252 CA 1
   ATOM 7407 C . SER B 254 ? 36.67110 21.23180 -0.85480 1.000 24.77378 C ? B ? 252 C 1
   ATOM 7408 O . SER B 254 ? 36.36447 22.42214 -0.94936 1.000 26.88031 O ? B ? 252 O 1
   ATOM 7409 CB . SER B 254 ? 38.69903 20.46686 0.42833 1.000 22.81004 C ? B ? 252 CB 1
   ATOM 7410 OG . SER B 254 ? 39.30178 21.71351 0.12907 1.000 32.91761 O ? B ? 252 OG 1
   ATOM 7411 N . ALA B 255 ? 36.58212 20.41505 -1.89208 1.000 25.11298 N ? B ? 253 N 1
   ATOM 7412 CA . ALA B 255 ? 36.09708 20.93200 -3.17941 1.000 28.86166 C ? B ? 253 CA 1
   ATOM 7413 C . ALA B 255 ? 34.62662 21.35176 -3.08278 1.000 27.70914 C ? B ? 253 C 1
   ATOM 7414 O . ALA B 255 ? 34.23262 22.41784 -3.57004 1.000 30.08940 O ? B ? 253 O 1
   ATOM 7415 CB . ALA B 255 ? 36.29813 19.86514 -4.25715 1.000 24.83611 C ? B ? 253 CB 1
   ATOM 7416 N . GLN B 256 ? 33.81020 20.54315 -2.41280 1.000 25.76469 N ? B ? 254 N 1
   ATOM 7417 CA . GLN B 256 ? 32.38105 20.82658 -2.29486 1.000 23.57592 C ? B ? 254 CA 1
   ATOM 7418 C . GLN B 256 ? 32.09778 22.13036 -1.55391 1.000 30.66000 C ? B ? 254 C 1
   ATOM 7419 O . GLN B 256 ? 31.18266 22.88057 -1.92382 1.000 25.09492 O ? B ? 254 O 1
   ATOM 7420 CB . GLN B 256 ? 31.70302 19.64071 -1.59856 1.000 28.24883 C ? B ? 254 CB 1
   ATOM 7421 CG . GLN B 256 ? 30.20637 19.78871 -1.42538 1.000 30.94630 C ? B ? 254 CG 1
   ATOM 7422 CD . GLN B 256 ? 29.60121 18.56715 -0.78060 1.000 41.77431 C ? B ? 254 CD 1
   ATOM 7423 OE1 . GLN B 256 ? 30.25912 17.52484 -0.66953 1.000 42.25925 O ? B ? 254 OE1 1
   ATOM 7424 NE2 . GLN B 256 ? 28.35711 18.68699 -0.31753 1.000 38.98908 N ? B ? 254 NE2 1
   ATOM 7425 N . THR B 257 ? 32.80917 22.38926 -0.46212 1.000 24.48782 N ? B ? 255 N 1
   ATOM 7426 CA . THR B 257 ? 32.59457 23.59657 0.32887 1.000 25.33160 C ? B ? 255 CA 1
   ATOM 7427 C . THR B 257 ? 33.49550 24.74706 -0.08638 1.000 26.77357 C ? B ? 255 C 1
   ATOM 7428 O . THR B 257 ? 33.29070 25.87016 0.37821 1.000 26.98358 O ? B ? 255 O 1
   ATOM 7429 CB . THR B 257 ? 32.88272 23.30804 1.81192 1.000 28.85390 C ? B ? 255 CB 1
   ATOM 7430 OG1 . THR B 257 ? 34.24489 22.84194 1.92541 1.000 23.88378 O ? B ? 255 OG1 1
   ATOM 7431 CG2 . THR B 257 ? 31.91611 22.23281 2.35075 1.000 23.98355 C ? B ? 255 CG2 1
   ATOM 7432 N . GLY B 258 ? 34.52754 24.49213 -0.89258 1.000 24.76666 N ? B ? 256 N 1
   ATOM 7433 CA . GLY B 258 ? 35.45911 25.53672 -1.26065 1.000 27.11914 C ? B ? 256 CA 1
   ATOM 7434 C . GLY B 258 ? 36.44918 25.92428 -0.18834 1.000 37.01329 C ? B ? 256 C 1
   ATOM 7435 O . GLY B 258 ? 37.20050 26.88457 -0.38352 1.000 37.76072 O ? B ? 256 O 1
   ATOM 7436 N . ILE B 259 ? 36.49277 25.20465 0.93457 1.000 28.89760 N ? B ? 257 N 1
   ATOM 7437 CA . ILE B 259 ? 37.35585 25.55264 2.07846 1.000 25.58586 C ? B ? 257 CA 1
   ATOM 7438 C . ILE B 259 ? 38.55525 24.61788 2.04652 1.000 28.45328 C ? B ? 257 C 1
   ATOM 7439 O . ILE B 259 ? 38.39110 23.39332 2.13160 1.000 23.75124 O ? B ? 257 O 1
   ATOM 7440 CB . ILE B 259 ? 36.57796 25.45254 3.39852 1.000 24.94942 C ? B ? 257 CB 1
   ATOM 7441 CG1 . ILE B 259 ? 35.45882 26.50330 3.40554 1.000 33.48917 C ? B ? 257 CG1 1
   ATOM 7442 CG2 . ILE B 259 ? 37.48311 25.65212 4.69076 1.000 23.51546 C ? B ? 257 CG2 1
   ATOM 7443 CD1 . ILE B 259 ? 34.21007 26.01328 3.98138 1.000 36.23058 C ? B ? 257 CD1 1
   ATOM 7444 N . ALA B 260 ? 39.76007 25.18070 1.90652 1.000 27.32338 N ? B ? 258 N 1
   ATOM 7445 CA . ALA B 260 ? 40.96397 24.36218 1.77502 1.000 28.08238 C ? B ? 258 CA 1
   ATOM 7446 C . ALA B 260 ? 41.20483 23.56191 3.05104 1.000 25.90824 C ? B ? 258 C 1
   ATOM 7447 O . ALA B 260 ? 40.91133 24.02893 4.13920 1.000 23.62893 O ? B ? 258 O 1
   ATOM 7448 CB . ALA B 260 ? 42.19449 25.23147 1.49601 1.000 27.31396 C ? B ? 258 CB 1
   ATOM 7449 N . VAL B 261 ? 41.76879 22.35663 2.90368 1.000 24.61971 N ? B ? 259 N 1
   ATOM 7450 CA . VAL B 261 ? 42.02372 21.50165 4.07462 1.000 24.57035 C ? B ? 259 CA 1
   ATOM 7451 C . VAL B 261 ? 42.77546 22.27281 5.15481 1.000 26.48673 C ? B ? 259 C 1
   ATOM 7452 O . VAL B 261 ? 42.38990 22.26348 6.32699 1.000 27.81535 O ? B ? 259 O 1
   ATOM 7453 CB . VAL B 261 ? 42.79654 20.23910 3.66252 1.000 26.34949 C ? B ? 259 CB 1
   ATOM 7454 CG1 . VAL B 261 ? 43.24381 19.43537 4.92045 1.000 24.86620 C ? B ? 259 CG1 1
   ATOM 7455 CG2 . VAL B 261 ? 41.96450 19.36682 2.78923 1.000 31.96074 C ? B ? 259 CG2 1
   ATOM 7456 N . LEU B 262 ? 43.87612 22.94182 4.78294 1.000 25.91522 N ? B ? 260 N 1
   ATOM 7457 CA . LEU B 262 ? 44.68909 23.63620 5.78600 1.000 27.14545 C ? B ? 260 CA 1
   ATOM 7458 C . LEU B 262 ? 43.98641 24.83013 6.42037 1.000 30.54757 C ? B ? 260 C 1
   ATOM 7459 O . LEU B 262 ? 44.33767 25.21436 7.54043 1.000 28.31635 O ? B ? 260 O 1
   ATOM 7460 CB . LEU B 262 ? 46.01241 24.09829 5.18265 1.000 30.95561 C ? B ? 260 CB 1
   ATOM 7461 CG . LEU B 262 ? 46.98122 22.91686 4.99541 1.000 41.71527 C ? B ? 260 CG 1
   ATOM 7462 CD1 . LEU B 262 ? 48.21014 23.34341 4.21043 1.000 36.38128 C ? B ? 260 CD1 1
   ATOM 7463 CD2 . LEU B 262 ? 47.37791 22.34043 6.34728 1.000 40.85547 C ? B ? 260 CD2 1
   ATOM 7464 N . ASP B 263 ? 43.01248 25.43938 5.74166 1.000 28.07563 N ? B ? 261 N 1
   ATOM 7465 CA . ASP B 263 ? 42.19783 26.45811 6.40799 1.000 25.62904 C ? B ? 261 CA 1
   ATOM 7466 C . ASP B 263 ? 41.30005 25.83032 7.46220 1.000 28.99812 C ? B ? 261 C 1
   ATOM 7467 O . ASP B 263 ? 41.10279 26.39201 8.54527 1.000 26.94434 O ? B ? 261 O 1
   ATOM 7468 CB . ASP B 263 ? 41.34993 27.20727 5.37264 1.000 34.32552 C ? B ? 261 CB 1
   ATOM 7469 CG . ASP B 263 ? 42.19885 27.97520 4.36527 1.000 39.14132 C ? B ? 261 CG 1
   ATOM 7470 OD1 . ASP B 263 ? 43.44971 27.89342 4.37981 1.000 38.22009 O ? B ? 261 OD1 1
   ATOM 7471 OD2 . ASP B 263 ? 41.61632 28.70552 3.56078 1.000 38.57914 O ? B ? 261 OD2 1
   ATOM 7472 N . MET B 264 ? 40.73573 24.66429 7.15496 1.000 24.34434 N ? B ? 262 N 1
   ATOM 7473 CA . MET B 264 ? 39.93598 23.97772 8.14770 1.000 21.94906 C ? B ? 262 CA 1
   ATOM 7474 C . MET B 264 ? 40.78995 23.53009 9.31443 1.000 27.44784 C ? B ? 262 C 1
   ATOM 7475 O . MET B 264 ? 40.29731 23.51793 10.44866 1.000 24.39565 O ? B ? 262 O 1
   ATOM 7476 CB . MET B 264 ? 39.19223 22.78823 7.51667 1.000 25.66409 C ? B ? 262 CB 1
   ATOM 7477 CG . MET B 264 ? 38.16554 22.20114 8.46219 1.000 30.55990 C ? B ? 262 CG 1
   ATOM 7478 SD . MET B 264 ? 36.74668 23.30806 8.76540 1.000 29.60504 S ? B ? 262 SD 1
   ATOM 7479 CE . MET B 264 ? 35.75101 23.00691 7.26685 1.000 24.53582 C ? B ? 262 CE 1
   ATOM 7480 N A CYS B 265 ? 42.05996 23.18234 9.07645 0.420 23.97297 N ? B ? 263 N 1
   ATOM 7481 CA A CYS B 265 ? 42.93083 22.82113 10.19167 0.420 25.16029 C ? B ? 263 CA 1
   ATOM 7482 C A CYS B 265 ? 43.22330 24.01901 11.08443 0.420 26.14339 C ? B ? 263 C 1
   ATOM 7483 O A CYS B 265 ? 43.39158 23.86144 12.29660 0.420 25.65800 O ? B ? 263 O 1
   ATOM 7484 CB A CYS B 265 ? 44.22585 22.21673 9.66630 0.420 28.99490 C ? B ? 263 CB 1
   ATOM 7485 SG A CYS B 265 ? 43.96122 20.68583 8.73139 0.420 25.85534 S ? B ? 263 SG 1
   ATOM 7486 N B CYS B 265 ? 42.05337 23.14933 9.05747 0.580 23.90028 N ? B ? 263 N 1
   ATOM 7487 CA B CYS B 265 ? 42.97231 22.82763 10.14852 0.580 25.17277 C ? B ? 263 CA 1
   ATOM 7488 C B CYS B 265 ? 43.14968 24.01783 11.07970 0.580 26.12737 C ? B ? 263 C 1
   ATOM 7489 O B CYS B 265 ? 43.15986 23.86278 12.30510 0.580 25.30722 O ? B ? 263 O 1
   ATOM 7490 CB B CYS B 265 ? 44.33002 22.39875 9.59402 0.580 28.95475 C ? B ? 263 CB 1
   ATOM 7491 SG B CYS B 265 ? 44.44881 20.68669 8.96409 0.580 25.39366 S ? B ? 263 SG 1
   ATOM 7492 N . ALA B 266 ? 43.26674 25.22105 10.50634 1.000 27.80292 N ? B ? 264 N 1
   ATOM 7493 CA . ALA B 266 ? 43.42578 26.42461 11.30413 1.000 32.26440 C ? B ? 264 CA 1
   ATOM 7494 C . ALA B 266 ? 42.19193 26.66682 12.16645 1.000 28.97992 C ? B ? 264 C 1
   ATOM 7495 O . ALA B 266 ? 42.30638 27.13060 13.29952 1.000 31.46752 O ? B ? 264 O 1
   ATOM 7496 CB . ALA B 266 ? 43.71471 27.61820 10.38011 1.000 29.55574 C ? B ? 264 CB 1
   ATOM 7497 N . SER B 267 ? 40.99996 26.35309 11.64844 1.000 28.22102 N ? B ? 265 N 1
   ATOM 7498 CA . SER B 267 ? 39.79304 26.48824 12.46320 1.000 25.56149 C ? B ? 265 CA 1
   ATOM 7499 C . SER B 267 ? 39.80004 25.50953 13.63460 1.000 32.55461 C ? B ? 265 C 1
   ATOM 7500 O . SER B 267 ? 39.45674 25.87584 14.76174 1.000 25.98144 O ? B ? 265 O 1
   ATOM 7501 CB . SER B 267 ? 38.55377 26.26536 11.60350 1.000 34.09739 C ? B ? 265 CB 1
   ATOM 7502 OG . SER B 267 ? 38.48358 27.25344 10.58584 1.000 40.67317 O ? B ? 265 OG 1
   ATOM 7503 N . LEU B 268 ? 40.15198 24.24833 13.37626 1.000 32.04201 N ? B ? 266 N 1
   ATOM 7504 CA . LEU B 268 ? 40.18926 23.26736 14.45581 1.000 26.63498 C ? B ? 266 CA 1
   ATOM 7505 C . LEU B 268 ? 41.23868 23.63897 15.50022 1.000 36.00057 C ? B ? 266 C 1
   ATOM 7506 O . LEU B 268 ? 41.01207 23.49369 16.70360 1.000 29.44539 O ? B ? 266 O 1
   ATOM 7507 CB . LEU B 268 ? 40.46668 21.88310 13.87301 1.000 26.10837 C ? B ? 266 CB 1
   ATOM 7508 CG . LEU B 268 ? 40.64778 20.76592 14.90637 1.000 29.02993 C ? B ? 266 CG 1
   ATOM 7509 CD1 . LEU B 268 ? 39.42167 20.62907 15.81512 1.000 25.18764 C ? B ? 266 CD1 1
   ATOM 7510 CD2 . LEU B 268 ? 40.93239 19.47607 14.12183 1.000 29.05894 C ? B ? 266 CD2 1
   ATOM 7511 N . LYS B 269 ? 42.39953 24.10245 15.05411 1.000 25.74469 N ? B ? 267 N 1
   ATOM 7512 CA . LYS B 269 ? 43.45245 24.47446 15.98183 1.000 33.57440 C ? B ? 267 CA 1
   ATOM 7513 C . LYS B 269 ? 42.97203 25.55342 16.94925 1.000 35.10741 C ? B ? 267 C 1
   ATOM 7514 O . LYS B 269 ? 43.23122 25.47953 18.15598 1.000 38.08304 O ? B ? 267 O 1
   ATOM 7515 CB . LYS B 269 ? 44.67070 24.92868 15.17492 1.000 30.57563 C ? B ? 267 CB 1
   ATOM 7516 CG . LYS B 269 ? 45.79343 25.55943 15.98658 1.000 46.69966 C ? B ? 267 CG 1
   ATOM 7517 CD . LYS B 269 ? 46.90921 26.03865 15.05360 1.000 48.19046 C ? B ? 267 CD 1
   ATOM 7518 CE . LYS B 269 ? 47.67931 27.19969 15.67124 1.000 56.90361 C ? B ? 267 CE 1
   ATOM 7519 NZ . LYS B 269 ? 48.72481 27.72992 14.75188 1.000 59.55674 N ? B ? 267 NZ 1
   ATOM 7520 N . GLU B 270 ? 42.23776 26.55213 16.44015 1.000 41.28436 N ? B ? 268 N 1
   ATOM 7521 CA . GLU B 270 ? 41.69752 27.58668 17.31527 1.000 43.11693 C ? B ? 268 CA 1
   ATOM 7522 C . GLU B 270 ? 40.67222 27.00771 18.28644 1.000 39.53585 C ? B ? 268 C 1
   ATOM 7523 O . GLU B 270 ? 40.58835 27.44853 19.44301 1.000 40.83316 O ? B ? 268 O 1
   ATOM 7524 CB . GLU B 270 ? 41.09055 28.73127 16.47736 1.000 35.17902 C ? B ? 268 CB 1
   ATOM 7525 CG . GLU B 270 ? 41.02860 30.05302 17.24881 1.000 60.26637 C ? B ? 268 CG 1
   ATOM 7526 CD . GLU B 270 ? 39.89144 30.96935 16.81620 1.000 79.11113 C ? B ? 268 CD 1
   ATOM 7527 OE1 . GLU B 270 ? 39.75532 31.25028 15.60143 1.000 67.87830 O ? B ? 268 OE1 1
   ATOM 7528 OE2 . GLU B 270 ? 39.13337 31.41787 17.70699 1.000 79.15616 O ? B ? 268 OE2 1
   ATOM 7529 N . LEU B 271 ? 39.89188 26.00927 17.84533 1.000 33.42145 N ? B ? 269 N 1
   ATOM 7530 CA . LEU B 271 ? 38.94890 25.33783 18.74239 1.000 42.26249 C ? B ? 269 CA 1
   ATOM 7531 C . LEU B 271 ? 39.66730 24.55503 19.83073 1.000 41.79303 C ? B ? 269 C 1
   ATOM 7532 O . LEU B 271 ? 39.14396 24.42061 20.94316 1.000 49.06957 O ? B ? 269 O 1
   ATOM 7533 CB . LEU B 271 ? 38.03064 24.37252 17.98183 1.000 39.86481 C ? B ? 269 CB 1
   ATOM 7534 CG . LEU B 271 ? 37.05449 24.89545 16.93311 1.000 34.84266 C ? B ? 269 CG 1
   ATOM 7535 CD1 . LEU B 271 ? 36.20357 23.74264 16.33123 1.000 36.27065 C ? B ? 269 CD1 1
   ATOM 7536 CD2 . LEU B 271 ? 36.15794 26.00435 17.50001 1.000 42.80510 C ? B ? 269 CD2 1
   ATOM 7537 N . LEU B 272 ? 40.83968 23.99919 19.51651 1.000 35.15549 N ? B ? 270 N 1
   ATOM 7538 CA . LEU B 272 ? 41.59314 23.24502 20.51315 1.000 38.88778 C ? B ? 270 CA 1
   ATOM 7539 C . LEU B 272 ? 42.21041 24.17964 21.54709 1.000 51.14237 C ? B ? 270 C 1
   ATOM 7540 O . LEU B 272 ? 42.29157 23.84898 22.73496 1.000 39.96778 O ? B ? 270 O 1
   ATOM 7541 CB . LEU B 272 ? 42.69290 22.44131 19.82910 1.000 39.23517 C ? B ? 270 CB 1
   ATOM 7542 CG . LEU B 272 ? 42.27884 21.28534 18.94194 1.000 25.28704 C ? B ? 270 CG 1
   ATOM 7543 CD1 . LEU B 272 ? 43.51610 20.60324 18.42397 1.000 27.53241 C ? B ? 270 CD1 1
   ATOM 7544 CD2 . LEU B 272 ? 41.41267 20.33852 19.73525 1.000 33.41137 C ? B ? 270 CD2 1
   ATOM 7545 N . GLN B 273 ? 42.65956 25.35038 21.10970 1.000 36.91603 N ? B ? 271 N 1
   ATOM 7546 CA . GLN B 273 ? 43.33835 26.25702 22.02246 1.000 40.52351 C ? B ? 271 CA 1
   ATOM 7547 C . GLN B 273 ? 42.35544 26.98864 22.92364 1.000 47.74603 C ? B ? 271 C 1
   ATOM 7548 O . GLN B 273 ? 42.62802 27.16908 24.11758 1.000 57.50729 O ? B ? 271 O 1
   ATOM 7549 CB . GLN B 273 ? 44.21597 27.21325 21.21716 1.000 44.30456 C ? B ? 271 CB 1
   ATOM 7550 CG . GLN B 273 ? 45.45154 26.47806 20.68616 1.000 44.48600 C ? B ? 271 CG 1
   ATOM 7551 CD . GLN B 273 ? 46.28183 27.27061 19.69065 1.000 66.73758 C ? B ? 271 CD 1
   ATOM 7552 OE1 . GLN B 273 ? 45.81471 28.23517 19.08682 1.000 77.14248 O ? B ? 271 OE1 1
   ATOM 7553 NE2 . GLN B 273 ? 47.53018 26.85463 19.51458 1.000 71.18458 N ? B ? 271 NE2 1
   ATOM 7554 N . ASN B 274 ? 41.18929 27.36701 22.39800 1.000 48.54517 N ? B ? 272 N 1
   ATOM 7555 CA . ASN B 274 ? 40.26522 28.21688 23.13220 1.000 54.24684 C ? B ? 272 CA 1
   ATOM 7556 C . ASN B 274 ? 39.00598 27.50505 23.58618 1.000 55.09076 C ? B ? 272 C 1
   ATOM 7557 O . ASN B 274 ? 38.22335 28.09229 24.34066 1.000 67.92677 O ? B ? 272 O 1
   ATOM 7558 CB . ASN B 274 ? 39.87038 29.42790 22.28003 1.000 44.07788 C ? B ? 272 CB 1
   ATOM 7559 CG . ASN B 274 ? 41.06838 30.18081 21.75505 1.000 53.96359 C ? B ? 272 CG 1
   ATOM 7560 OD1 . ASN B 274 ? 41.14835 30.49468 20.56886 1.000 60.04450 O ? B ? 272 OD1 1
   ATOM 7561 ND2 . ASN B 274 ? 42.00771 30.48566 22.63675 1.000 60.73898 N ? B ? 272 ND2 1
   ATOM 7562 N . GLY B 275 ? 38.79120 26.26439 23.16875 1.000 45.99068 N ? B ? 273 N 1
   ATOM 7563 CA . GLY B 275 ? 37.52029 25.62191 23.43065 1.000 45.78997 C ? B ? 273 CA 1
   ATOM 7564 C . GLY B 275 ? 36.41150 26.17051 22.55400 1.000 55.68772 C ? B ? 273 C 1
   ATOM 7565 O . GLY B 275 ? 36.62148 27.09821 21.76291 1.000 57.51555 O ? B ? 273 O 1
   ATOM 7566 N . MET B 276 ? 35.22715 25.58821 22.66486 1.000 53.49919 N ? B ? 274 N 1
   ATOM 7567 CA . MET B 276 ? 34.10675 26.01185 21.84981 1.000 61.39629 C ? B ? 274 CA 1
   ATOM 7568 C . MET B 276 ? 33.27818 27.08713 22.51381 1.000 67.01038 C ? B ? 274 C 1
   ATOM 7569 O . MET B 276 ? 32.26705 27.50615 21.94105 1.000 69.92646 O ? B ? 274 O 1
   ATOM 7570 CB . MET B 276 ? 33.22830 24.82070 21.50438 1.000 66.26378 C ? B ? 274 CB 1
   ATOM 7571 CG . MET B 276 ? 33.76350 24.01188 20.34323 1.000 57.79842 C ? B ? 274 CG 1
   ATOM 7572 SD . MET B 276 ? 32.59309 22.70884 20.00626 1.000 58.90279 S ? B ? 274 SD 1
   ATOM 7573 CE . MET B 276 ? 33.47368 21.33491 20.74816 1.000 49.64173 C ? B ? 274 CE 1
   ATOM 7574 N . ASN B 277 ? 33.67091 27.53023 23.70759 1.000 79.42745 N ? B ? 275 N 1
   ATOM 7575 CA . ASN B 277 ? 33.11602 28.74719 24.28166 1.000 86.83770 C ? B ? 275 CA 1
   ATOM 7576 C . ASN B 277 ? 31.59088 28.64848 24.40415 1.000 78.65741 C ? B ? 275 C 1
   ATOM 7577 O . ASN B 277 ? 30.84981 29.56340 24.03157 1.000 68.74396 O ? B ? 275 O 1
   ATOM 7578 CB . ASN B 277 ? 33.54393 29.94364 23.42919 1.000 94.31318 C ? B ? 275 CB 1
   ATOM 7579 CG . ASN B 277 ? 33.56639 31.23213 24.19286 1.000 108.99374 C ? B ? 275 CG 1
   ATOM 7580 OD1 . ASN B 277 ? 32.81774 32.16117 23.88173 1.000 124.70327 O ? B ? 275 OD1 1
   ATOM 7581 ND2 . ASN B 277 ? 34.43418 31.31060 25.19589 1.000 115.65054 N ? B ? 275 ND2 1
   ATOM 7582 N . GLY B 278 ? 31.11551 27.49836 24.88076 1.000 74.09006 N ? B ? 276 N 1
   ATOM 7583 CA . GLY B 278 ? 29.69977 27.26187 25.08717 1.000 65.65403 C ? B ? 276 CA 1
   ATOM 7584 C . GLY B 278 ? 28.86368 26.99793 23.84706 1.000 71.62484 C ? B ? 276 C 1
   ATOM 7585 O . GLY B 278 ? 27.66786 26.71213 23.98256 1.000 63.73976 O ? B ? 276 O 1
   ATOM 7586 N . ARG B 279 ? 29.42821 27.08538 22.64693 1.000 68.33158 N ? B ? 277 N 1
   ATOM 7587 CA . ARG B 279 ? 28.62619 26.89213 21.44427 1.000 59.28643 C ? B ? 277 CA 1
   ATOM 7588 C . ARG B 279 ? 28.60016 25.41614 21.05014 1.000 52.12516 C ? B ? 277 C 1
   ATOM 7589 O . ARG B 279 ? 29.34624 24.58801 21.57677 1.000 57.30926 O ? B ? 277 O 1
   ATOM 7590 CB . ARG B 279 ? 29.15895 27.75462 20.29693 1.000 55.44113 C ? B ? 277 CB 1
   ATOM 7591 CG . ARG B 279 ? 29.12316 29.25223 20.58163 1.000 58.08264 C ? B ? 277 CG 1
   ATOM 7592 CD . ARG B 279 ? 30.05966 30.05311 19.67380 1.000 59.86777 C ? B ? 277 CD 1
   ATOM 7593 NE . ARG B 279 ? 31.33785 30.32928 20.32366 1.000 73.81835 N ? B ? 277 NE 1
   ATOM 7594 CZ . ARG B 279 ? 32.25408 31.17768 19.87029 1.000 76.12348 C ? B ? 277 CZ 1
   ATOM 7595 NH1 . ARG B 279 ? 32.08957 31.83615 18.73532 1.000 71.64127 N ? B ? 277 NH1 1
   ATOM 7596 NH2 . ARG B 279 ? 33.36273 31.37479 20.57765 1.000 89.09758 N ? B ? 277 NH2 1
   ATOM 7597 N . THR B 280 ? 27.70878 25.08406 20.12125 1.000 48.41861 N ? B ? 278 N 1
   ATOM 7598 CA . THR B 280 ? 27.57396 23.72108 19.64570 1.000 39.60419 C ? B ? 278 CA 1
   ATOM 7599 C . THR B 280 ? 27.86708 23.66785 18.14338 1.000 51.74299 C ? B ? 278 C 1
   ATOM 7600 O . THR B 280 ? 27.81934 24.67631 17.42677 1.000 41.83431 O ? B ? 278 O 1
   ATOM 7601 CB . THR B 280 ? 26.17210 23.14920 19.93095 1.000 50.10249 C ? B ? 278 CB 1
   ATOM 7602 OG1 . THR B 280 ? 25.19357 23.83315 19.14212 1.000 45.45781 O ? B ? 278 OG1 1
   ATOM 7603 CG2 . THR B 280 ? 25.81161 23.27548 21.42272 1.000 41.82134 C ? B ? 278 CG2 1
   ATOM 7604 N . ILE B 281 ? 28.19082 22.47290 17.67180 1.000 36.33671 N ? B ? 279 N 1
   ATOM 7605 CA . ILE B 281 ? 28.40455 22.22220 16.25199 1.000 39.17302 C ? B ? 279 CA 1
   ATOM 7606 C . ILE B 281 ? 27.53671 21.03268 15.89701 1.000 38.97512 C ? B ? 279 C 1
   ATOM 7607 O . ILE B 281 ? 27.67276 19.97102 16.50515 1.000 39.25649 O ? B ? 279 O 1
   ATOM 7608 CB . ILE B 281 ? 29.89240 21.96216 15.92606 1.000 32.17060 C ? B ? 279 CB 1
   ATOM 7609 CG1 . ILE B 281 ? 30.70800 23.25076 16.11291 1.000 30.23172 C ? B ? 279 CG1 1
   ATOM 7610 CG2 . ILE B 281 ? 30.06756 21.37815 14.52049 1.000 35.32357 C ? B ? 279 CG2 1
   ATOM 7611 CD1 . ILE B 281 ? 32.21687 23.03992 16.04495 1.000 31.03353 C ? B ? 279 CD1 1
   ATOM 7612 N . LEU B 282 ? 26.64463 21.20969 14.91713 1.000 32.02373 N ? B ? 280 N 1
   ATOM 7613 CA . LEU B 282 ? 25.62823 20.21260 14.57105 1.000 28.85196 C ? B ? 280 CA 1
   ATOM 7614 C . LEU B 282 ? 24.82864 19.78560 15.80312 1.000 37.25951 C ? B ? 280 C 1
   ATOM 7615 O . LEU B 282 ? 24.45360 18.62081 15.95557 1.000 39.71179 O ? B ? 280 O 1
   ATOM 7616 CB . LEU B 282 ? 26.23794 19.01038 13.84965 1.000 31.91236 C ? B ? 280 CB 1
   ATOM 7617 CG . LEU B 282 ? 26.60891 19.28658 12.36410 1.000 32.31920 C ? B ? 280 CG 1
   ATOM 7618 CD1 . LEU B 282 ? 27.18171 18.06281 11.67692 1.000 31.62516 C ? B ? 280 CD1 1
   ATOM 7619 CD2 . LEU B 282 ? 25.41165 19.81976 11.57480 1.000 39.75227 C ? B ? 280 CD2 1
   ATOM 7620 N . GLY B 283 ? 24.54244 20.75942 16.66244 1.000 49.95625 N ? B ? 281 N 1
   ATOM 7621 CA . GLY B 283 ? 23.78171 20.54352 17.88124 1.000 53.45441 C ? B ? 281 CA 1
   ATOM 7622 C . GLY B 283 ? 24.51412 19.71737 18.91494 1.000 58.12633 C ? B ? 281 C 1
   ATOM 7623 O . GLY B 283 ? 23.89541 18.88586 19.59039 1.000 73.13695 O ? B ? 281 O 1
   ATOM 7624 N . SER B 284 ? 25.82157 19.91848 19.05209 1.000 53.36851 N ? B ? 282 N 1
   ATOM 7625 CA . SER B 284 ? 26.63039 19.07502 19.92010 1.000 45.48169 C ? B ? 282 CA 1
   ATOM 7626 C . SER B 284 ? 27.75479 19.90239 20.52156 1.000 49.84204 C ? B ? 282 C 1
   ATOM 7627 O . SER B 284 ? 28.47053 20.61319 19.80831 1.000 40.27640 O ? B ? 282 O 1
   ATOM 7628 CB . SER B 284 ? 27.18446 17.87751 19.14627 1.000 49.69455 C ? B ? 282 CB 1
   ATOM 7629 OG . SER B 284 ? 28.05714 17.11583 19.95767 1.000 46.76530 O ? B ? 282 OG 1
   ATOM 7630 N . ALA B 285 ? 27.89215 19.81504 21.84304 1.000 34.68382 N ? B ? 283 N 1
   ATOM 7631 CA . ALA B 285 ? 28.96477 20.47431 22.56915 1.000 39.14631 C ? B ? 283 CA 1
   ATOM 7632 C . ALA B 285 ? 30.29464 19.75751 22.44084 1.000 38.35861 C ? B ? 283 C 1
   ATOM 7633 O . ALA B 285 ? 31.32562 20.35332 22.74360 1.000 38.88690 O ? B ? 283 O 1
   ATOM 7634 CB . ALA B 285 ? 28.59848 20.58480 24.05360 1.000 44.60399 C ? B ? 283 CB 1
   ATOM 7635 N . LEU B 286 ? 30.29889 18.50947 21.99021 1.000 31.13521 N ? B ? 284 N 1
   ATOM 7636 CA . LEU B 286 ? 31.50727 17.71273 21.86976 1.000 28.79986 C ? B ? 284 CA 1
   ATOM 7637 C . LEU B 286 ? 31.78640 17.42195 20.39444 1.000 32.59334 C ? B ? 284 C 1
   ATOM 7638 O . LEU B 286 ? 30.85848 17.25867 19.59625 1.000 36.16347 O ? B ? 284 O 1
   ATOM 7639 CB . LEU B 286 ? 31.34973 16.39839 22.62791 1.000 39.11573 C ? B ? 284 CB 1
   ATOM 7640 CG . LEU B 286 ? 31.17207 16.54893 24.14507 1.000 40.70399 C ? B ? 284 CG 1
   ATOM 7641 CD1 . LEU B 286 ? 30.76447 15.20799 24.72518 1.000 44.69953 C ? B ? 284 CD1 1
   ATOM 7642 CD2 . LEU B 286 ? 32.45018 17.07154 24.78585 1.000 45.29238 C ? B ? 284 CD2 1
   ATOM 7643 N . LEU B 287 ? 33.06640 17.35361 20.03457 1.000 27.65581 N ? B ? 285 N 1
   ATOM 7644 CA . LEU B 287 ? 33.40722 16.99096 18.65657 1.000 33.50476 C ? B ? 285 CA 1
   ATOM 7645 C . LEU B 287 ? 33.22302 15.49144 18.47030 1.000 37.62351 C ? B ? 285 C 1
   ATOM 7646 O . LEU B 287 ? 33.35834 14.71515 19.41986 1.000 34.67973 O ? B ? 285 O 1
   ATOM 7647 CB . LEU B 287 ? 34.84284 17.41973 18.32399 1.000 34.92207 C ? B ? 285 CB 1
   ATOM 7648 CG . LEU B 287 ? 35.01989 18.95619 18.41831 1.000 38.05545 C ? B ? 285 CG 1
   ATOM 7649 CD1 . LEU B 287 ? 36.43490 19.43439 18.15049 1.000 36.60666 C ? B ? 285 CD1 1
   ATOM 7650 CD2 . LEU B 287 ? 34.07450 19.63014 17.47704 1.000 36.26388 C ? B ? 285 CD2 1
   ATOM 7651 N . GLU B 288 ? 32.84124 15.09692 17.26025 1.000 22.79223 N ? B ? 286 N 1
   ATOM 7652 CA . GLU B 288 ? 32.65286 13.68670 16.89877 1.000 26.53085 C ? B ? 286 CA 1
   ATOM 7653 C . GLU B 288 ? 33.82738 13.20610 16.03992 1.000 28.70368 C ? B ? 286 C 1
   ATOM 7654 O . GLU B 288 ? 34.24138 13.92156 15.12876 1.000 23.95384 O ? B ? 286 O 1
   ATOM 7655 CB . GLU B 288 ? 31.34293 13.51564 16.14331 1.000 29.69721 C ? B ? 286 CB 1
   ATOM 7656 CG . GLU B 288 ? 31.20834 12.15833 15.48237 1.000 38.23891 C ? B ? 286 CG 1
   ATOM 7657 CD . GLU B 288 ? 30.91847 11.04394 16.48542 1.000 65.59061 C ? B ? 286 CD 1
   ATOM 7658 OE1 . GLU B 288 ? 30.02016 11.24822 17.36094 1.000 39.39474 O ? B ? 286 OE1 1
   ATOM 7659 OE2 . GLU B 288 ? 31.61079 9.98341 16.40277 1.000 37.04634 O ? B ? 286 OE2 1
   ATOM 7660 N . ASP B 289 ? 34.42462 12.02061 16.36854 1.000 25.09517 N ? B ? 287 N 1
   ATOM 7661 CA . ASP B 289 ? 35.55213 11.53605 15.56357 1.000 23.52848 C ? B ? 287 CA 1
   ATOM 7662 C . ASP B 289 ? 35.36499 10.12697 15.00444 1.000 20.48576 C ? B ? 287 C 1
   ATOM 7663 O . ASP B 289 ? 36.35430 9.50846 14.60137 1.000 22.48081 O ? B ? 287 O 1
   ATOM 7664 CB . ASP B 289 ? 36.89923 11.62957 16.31455 1.000 18.25494 C ? B ? 287 CB 1
   ATOM 7665 CG . ASP B 289 ? 37.10583 10.51701 17.35852 1.000 26.18069 C ? B ? 287 CG 1
   ATOM 7666 OD1 . ASP B 289 ? 36.14413 9.84285 17.75758 1.000 24.41241 O ? B ? 287 OD1 1
   ATOM 7667 OD2 . ASP B 289 ? 38.27206 10.31019 17.74687 1.000 22.52360 O ? B ? 287 OD2 1
   ATOM 7668 N . GLU B 290 ? 34.13031 9.62520 14.88817 1.000 21.33782 N ? B ? 288 N 1
   ATOM 7669 CA . GLU B 290 ? 33.92756 8.31346 14.26296 1.000 20.68107 C ? B ? 288 CA 1
   ATOM 7670 C . GLU B 290 ? 33.08172 8.36752 12.99043 1.000 26.49126 C ? B ? 288 C 1
   ATOM 7671 O . GLU B 290 ? 32.49437 7.36574 12.61278 1.000 24.18197 O ? B ? 288 O 1
   ATOM 7672 CB . GLU B 290 ? 33.35249 7.29180 15.26337 1.000 24.67646 C ? B ? 288 CB 1
   ATOM 7673 CG . GLU B 290 ? 34.39882 7.02880 16.35390 1.000 26.38933 C ? B ? 288 CG 1
   ATOM 7674 CD . GLU B 290 ? 34.28334 5.65221 17.06968 1.000 40.73751 C ? B ? 288 CD 1
   ATOM 7675 OE1 . GLU B 290 ? 33.32883 4.88829 16.81132 1.000 34.07293 O ? B ? 288 OE1 1
   ATOM 7676 OE2 . GLU B 290 ? 35.17484 5.33295 17.88262 1.000 29.79952 O ? B ? 288 OE2 1
   ATOM 7677 N . PHE B 291 ? 33.02074 9.50841 12.30419 1.000 22.31001 N ? B ? 289 N 1
   ATOM 7678 CA . PHE B 291 ? 32.54126 9.58550 10.92125 1.000 24.73549 C ? B ? 289 CA 1
   ATOM 7679 C . PHE B 291 ? 33.71748 9.90531 10.01426 1.000 28.70109 C ? B ? 289 C 1
   ATOM 7680 O . PHE B 291 ? 34.33368 10.95888 10.17434 1.000 28.40108 O ? B ? 289 O 1
   ATOM 7681 CB . PHE B 291 ? 31.50333 10.69136 10.72707 1.000 26.58993 C ? B ? 289 CB 1
   ATOM 7682 CG . PHE B 291 ? 30.21065 10.43885 11.41977 1.000 32.98447 C ? B ? 289 CG 1
   ATOM 7683 CD1 . PHE B 291 ? 29.27082 9.60207 10.84599 1.000 36.84866 C ? B ? 289 CD1 1
   ATOM 7684 CD2 . PHE B 291 ? 29.92972 11.03125 12.65430 1.000 31.00948 C ? B ? 289 CD2 1
   ATOM 7685 CE1 . PHE B 291 ? 28.06728 9.35169 11.48234 1.000 48.05499 C ? B ? 289 CE1 1
   ATOM 7686 CE2 . PHE B 291 ? 28.71713 10.79786 13.28144 1.000 37.68232 C ? B ? 289 CE2 1
   ATOM 7687 CZ . PHE B 291 ? 27.78312 9.95194 12.69078 1.000 37.19570 C ? B ? 289 CZ 1
   ATOM 7688 N . THR B 292 ? 33.98458 9.04875 9.02436 1.000 24.51342 N ? B ? 290 N 1
   ATOM 7689 CA . THR B 292 ? 35.05352 9.30166 8.06862 1.000 22.93801 C ? B ? 290 CA 1
   ATOM 7690 C . THR B 292 ? 34.57595 10.26683 6.97361 1.000 27.18637 C ? B ? 290 C 1
   ATOM 7691 O . THR B 292 ? 33.39468 10.57334 6.86847 1.000 21.87895 O ? B ? 290 O 1
   ATOM 7692 CB . THR B 292 ? 35.51389 8.00929 7.39883 1.000 28.50870 C ? B ? 290 CB 1
   ATOM 7693 OG1 . THR B 292 ? 34.47832 7.55501 6.52167 1.000 29.84220 O ? B ? 290 OG1 1
   ATOM 7694 CG2 . THR B 292 ? 35.87409 6.92172 8.41793 1.000 23.60672 C ? B ? 290 CG2 1
   ATOM 7695 N . PRO B 293 ? 35.49533 10.76616 6.14540 1.000 22.26313 N ? B ? 291 N 1
   ATOM 7696 CA . PRO B 293 ? 35.07036 11.58308 4.99238 1.000 27.14725 C ? B ? 291 CA 1
   ATOM 7697 C . PRO B 293 ? 34.09532 10.84798 4.08524 1.000 30.38047 C ? B ? 291 C 1
   ATOM 7698 O . PRO B 293 ? 33.11868 11.43499 3.59618 1.000 35.96031 O ? B ? 291 O 1
   ATOM 7699 CB . PRO B 293 ? 36.39527 11.87565 4.28161 1.000 26.85991 C ? B ? 291 CB 1
   ATOM 7700 CG . PRO B 293 ? 37.40740 11.85786 5.35266 1.000 32.07439 C ? B ? 291 CG 1
   ATOM 7701 CD . PRO B 293 ? 36.95258 10.84037 6.37180 1.000 29.14812 C ? B ? 291 CD 1
   ATOM 7702 N . PHE B 294 ? 34.31522 9.54454 3.90672 1.000 35.58037 N ? B ? 292 N 1
   ATOM 7703 CA . PHE B 294 ? 33.39923 8.70766 3.12923 1.000 30.18204 C ? B ? 292 CA 1
   ATOM 7704 C . PHE B 294 ? 32.02919 8.60771 3.79248 1.000 39.07778 C ? B ? 292 C 1
   ATOM 7705 O . PHE B 294 ? 31.00008 8.65392 3.10859 1.000 36.85214 O ? B ? 292 O 1
   ATOM 7706 CB . PHE B 294 ? 34.02673 7.32241 2.97484 1.000 44.75537 C ? B ? 292 CB 1
   ATOM 7707 CG . PHE B 294 ? 35.48318 7.35949 2.56400 1.000 72.98160 C ? B ? 292 CG 1
   ATOM 7708 CD1 . PHE B 294 ? 35.82725 7.45322 1.21853 1.000 62.40178 C ? B ? 292 CD1 1
   ATOM 7709 CD2 . PHE B 294 ? 36.50822 7.31721 3.51401 1.000 66.82226 C ? B ? 292 CD2 1
   ATOM 7710 CE1 . PHE B 294 ? 37.15477 7.49770 0.81787 1.000 54.73905 C ? B ? 292 CE1 1
   ATOM 7711 CE2 . PHE B 294 ? 37.84628 7.35642 3.11293 1.000 72.89704 C ? B ? 292 CE2 1
   ATOM 7712 CZ . PHE B 294 ? 38.16416 7.44782 1.75563 1.000 60.54257 C ? B ? 292 CZ 1
   ATOM 7713 N . ASP B 295 ? 31.99166 8.46624 5.13018 1.000 27.18282 N ? B ? 293 N 1
   ATOM 7714 CA . ASP B 295 ? 30.71578 8.44442 5.83610 1.000 27.79891 C ? B ? 293 CA 1
   ATOM 7715 C . ASP B 295 ? 29.94737 9.73010 5.61099 1.000 32.74958 C ? B ? 293 C 1
   ATOM 7716 O . ASP B 295 ? 28.72367 9.70997 5.46084 1.000 35.42559 O ? B ? 293 O 1
   ATOM 7717 CB . ASP B 295 ? 30.92536 8.25485 7.34630 1.000 26.74632 C ? B ? 293 CB 1
   ATOM 7718 CG . ASP B 295 ? 31.47524 6.88566 7.68990 1.000 30.05172 C ? B ? 293 CG 1
   ATOM 7719 OD1 . ASP B 295 ? 31.15166 5.95615 6.96062 1.000 36.15869 O ? B ? 293 OD1 1
   ATOM 7720 OD2 . ASP B 295 ? 32.21079 6.73439 8.68174 1.000 29.06469 O ? B ? 293 OD2 1
   ATOM 7721 N . VAL B 296 ? 30.64028 10.86752 5.67817 1.000 32.06738 N ? B ? 294 N 1
   ATOM 7722 CA . VAL B 296 ? 29.97180 12.14817 5.49725 1.000 29.85541 C ? B ? 294 CA 1
   ATOM 7723 C . VAL B 296 ? 29.39334 12.23785 4.08646 1.000 39.68838 C ? B ? 294 C 1
   ATOM 7724 O . VAL B 296 ? 28.23497 12.62269 3.90260 1.000 44.02604 O ? B ? 294 O 1
   ATOM 7725 CB . VAL B 296 ? 30.95347 13.30307 5.79600 1.000 28.94980 C ? B ? 294 CB 1
   ATOM 7726 CG1 . VAL B 296 ? 30.36183 14.64674 5.36899 1.000 32.45901 C ? B ? 294 CG1 1
   ATOM 7727 CG2 . VAL B 296 ? 31.28772 13.31934 7.25723 1.000 28.62356 C ? B ? 294 CG2 1
   ATOM 7728 N . VAL B 297 ? 30.16535 11.82305 3.07745 1.000 36.63140 N ? B ? 295 N 1
   ATOM 7729 CA . VAL B 297 ? 29.66158 11.91357 1.70429 1.000 46.65551 C ? B ? 295 CA 1
   ATOM 7730 C . VAL B 297 ? 28.49992 10.94673 1.45038 1.000 58.28758 C ? B ? 295 C 1
   ATOM 7731 O . VAL B 297 ? 27.75019 11.15372 0.49455 1.000 67.29575 O ? B ? 295 O 1
   ATOM 7732 CB . VAL B 297 ? 30.75218 11.69439 0.63078 1.000 39.90407 C ? B ? 295 CB 1
   ATOM 7733 CG1 . VAL B 297 ? 31.91634 12.64836 0.79265 1.000 41.52385 C ? B ? 295 CG1 1
   ATOM 7734 CG2 . VAL B 297 ? 31.21918 10.27354 0.60111 1.000 51.74532 C ? B ? 295 CG2 1
   ATOM 7735 N . ARG B 298 ? 28.31238 9.90615 2.27814 1.000 51.46880 N ? B ? 296 N 1
   ATOM 7736 CA . ARG B 298 ? 27.05394 9.15727 2.28326 1.000 59.35192 C ? B ? 296 CA 1
   ATOM 7737 C . ARG B 298 ? 25.93859 10.02669 2.85414 1.000 70.82967 C ? B ? 296 C 1
   ATOM 7738 O . ARG B 298 ? 25.25653 9.63010 3.78530 1.000 72.36447 O ? B ? 296 O 1
   ATOM 7739 CB . ARG B 298 ? 27.15486 7.84918 3.07551 1.000 64.70937 C ? B ? 296 CB 1
   ATOM 7740 CG . ARG B 298 ? 27.82567 6.74494 2.29148 1.000 64.55125 C ? B ? 296 CG 1
   ATOM 7741 CD . ARG B 298 ? 28.27238 5.58313 3.21314 1.000 62.89470 C ? B ? 296 CD 1
   ATOM 7742 NE . ARG B 298 ? 27.23040 4.61120 3.50294 1.000 66.62868 N ? B ? 296 NE 1
   ATOM 7743 CZ . ARG B 298 ? 26.84286 4.18965 4.70965 1.000 77.53234 C ? B ? 296 CZ 1
   ATOM 7744 NH1 . ARG B 298 ? 27.27397 4.76324 5.82517 1.000 83.28191 N ? B ? 296 NH1 1
   ATOM 7745 NH2 . ARG B 298 ? 25.95955 3.18022 4.80115 1.000 51.25621 N ? B ? 296 NH2 1
   ATOM 7746 N . GLN B 299 ? 25.77303 11.22766 2.33386 1.000 77.80024 N ? B ? 297 N 1
   ATOM 7747 CA . GLN B 299 ? 24.69098 12.12506 2.68252 1.000 78.78130 C ? B ? 297 CA 1
   ATOM 7748 C . GLN B 299 ? 24.39221 12.95176 1.46101 1.000 98.16399 C ? B ? 297 C 1
   ATOM 7749 O . GLN B 299 ? 23.31401 13.53546 1.31202 1.000 102.76500 O ? B ? 297 O 1
   ATOM 7750 CB . GLN B 299 ? 25.04172 13.01378 3.84407 1.000 68.00799 C ? B ? 297 CB 1
   ATOM 7751 CG . GLN B 299 ? 25.72722 14.29717 3.47426 1.000 73.34869 C ? B ? 297 CG 1
   ATOM 7752 CD . GLN B 299 ? 25.70085 15.32565 4.59178 1.000 71.51754 C ? B ? 297 CD 1
   ATOM 7753 OE1 . GLN B 299 ? 24.66674 15.60422 5.24546 1.000 104.85523 O ? B ? 297 OE1 1
   ATOM 7754 NE2 . GLN B 299 ? 26.82393 15.97423 4.74765 1.000 38.88736 N ? B ? 297 NE2 1
   ATOM 7755 N . CYS B 300 ? 25.37892 12.99608 0.58654 1.000 90.56763 N ? B ? 298 N 1
   ATOM 7756 CA . CYS B 300 ? 25.27823 13.60499 -0.73035 1.000 93.68210 C ? B ? 298 CA 1
   ATOM 7757 C . CYS B 300 ? 25.32590 12.53148 -1.81604 1.000 81.60664 C ? B ? 298 C 1
   ATOM 7758 O . CYS B 300 ? 26.01832 12.67354 -2.82593 1.000 85.23502 O ? B ? 298 O 1
   ATOM 7759 CB . CYS B 300 ? 26.39064 14.63277 -0.92293 1.000 91.38598 C ? B ? 298 CB 1
   ATOM 7760 SG . CYS B 300 ? 26.46302 15.87535 0.38749 1.000 90.28868 S ? B ? 298 SG 1
   ATOM 7761 N . SER B 301 ? 24.56165 11.45739 -1.60395 1.000 82.33906 N ? B ? 299 N 1
   ATOM 7762 CA . SER B 301 ? 24.41297 10.33239 -2.52872 1.000 89.71799 C ? B ? 299 CA 1
   ATOM 7763 C . SER B 301 ? 23.39670 9.34072 -1.94484 1.000 96.34988 C ? B ? 299 C 1
   ATOM 7764 O . SER B 301 ? 23.36669 9.09820 -0.73018 1.000 81.38518 O ? B ? 299 O 1
   ATOM 7765 CB . SER B 301 ? 25.76061 9.64579 -2.78919 1.000 103.76315 C ? B ? 299 CB 1
   ATOM 7766 OG . SER B 301 ? 26.41331 9.29074 -1.58482 1.000 72.39543 O ? B ? 299 OG 1
   HETATM 7767 O . HOH A 401 ? 19.75698 6.79259 44.62402 0.799 42.87184 O ? C ? . O 1
   HETATM 7768 O . HOH A 404 ? 13.77992 5.47977 -4.66317 0.702 34.03705 O ? C ? . O 1
   HETATM 7769 O . HOH A 405 ? 19.96218 7.15406 3.89264 1.000 51.71822 O ? C ? . O 1
   HETATM 7770 O . HOH A 406 ? -3.38067 -0.05265 11.93938 0.996 45.18829 O ? C ? . O 1
   HETATM 7771 O . HOH A 407 ? 2.80521 9.99875 22.92072 0.987 41.71401 O ? C ? . O 1
   HETATM 7772 O . HOH A 410 ? 20.72702 5.25140 15.16327 0.798 40.41119 O ? C ? . O 1
   HETATM 7773 O . HOH A 411 ? 31.39541 8.99909 29.98908 0.747 35.90406 O ? C ? . O 1
   HETATM 7774 O . HOH A 412 ? 14.41318 -12.34741 2.49284 0.897 40.28619 O ? C ? . O 1
   HETATM 7776 O . HOH A 415 ? 4.77796 9.31978 11.53877 0.895 19.76800 O ? C ? . O 1
   HETATM 7777 O . HOH A 416 ? 3.07490 2.17706 30.64467 0.988 46.75098 O ? C ? . O 1
   HETATM 7778 O . HOH A 417 ? 13.70822 8.84101 16.48242 1.000 28.69138 O ? C ? . O 1
   HETATM 7780 O . HOH A 419 ? 11.43520 -3.34745 39.10723 0.921 49.08699 O ? C ? . O 1
   HETATM 7781 O . HOH A 420 ? 5.15801 14.81346 30.29884 0.675 33.95123 O ? C ? . O 1
   HETATM 7782 O . HOH A 422 ? 2.68075 15.12099 16.40169 1.000 33.88047 O ? C ? . O 1
   HETATM 7783 O . HOH A 424 ? -1.17453 17.29926 9.51484 0.957 32.47257 O ? C ? . O 1
   HETATM 7784 O . HOH A 425 ? 13.04756 -2.99283 22.31580 0.811 33.66361 O ? C ? . O 1
   HETATM 7785 O . HOH A 427 ? 4.45290 18.59455 37.48709 0.715 24.85617 O ? C ? . O 1
   HETATM 7786 O . HOH A 428 ? 13.08210 21.51766 39.56141 1.000 39.85608 O ? C ? . O 1
   HETATM 7787 O . HOH A 429 ? 10.13545 2.16183 25.81778 0.995 31.44324 O ? C ? . O 1
   HETATM 7788 O . HOH A 430 ? -4.09361 12.38168 10.02897 1.000 30.05675 O ? C ? . O 1
   HETATM 7789 O . HOH A 432 ? 2.30679 -2.65861 10.58198 1.000 30.28604 O ? C ? . O 1
   HETATM 7790 O . HOH A 433 ? -4.34073 -6.03780 -4.37663 0.956 53.82570 O ? C ? . O 1
   HETATM 7791 O . HOH A 436 ? 1.22105 3.63851 37.49484 0.821 45.10332 O ? C ? . O 1
   HETATM 7792 O . HOH A 437 ? 14.18843 -2.85323 18.84138 0.953 33.45750 O ? C ? . O 1
   HETATM 7793 O . HOH A 438 ? 17.06881 13.23099 44.02763 0.735 40.43683 O ? C ? . O 1
   HETATM 7795 O . HOH A 440 ? 17.92120 5.19032 26.10735 1.000 23.08308 O ? C ? . O 1
   HETATM 7796 O . HOH A 441 ? 8.60855 6.81305 30.14320 1.000 29.49459 O ? C ? . O 1
   HETATM 7797 O . HOH A 442 ? -1.20351 8.10596 15.74607 0.965 33.01203 O ? C ? . O 1
   HETATM 7798 O . HOH A 443 ? 1.15041 -10.36009 0.99088 0.932 42.85251 O ? C ? . O 1
   HETATM 7799 O . HOH A 444 ? 18.21572 10.60247 22.76648 0.904 42.91709 O ? C ? . O 1
   HETATM 7800 O . HOH A 446 ? 13.28016 -0.98855 3.47270 0.657 23.56809 O ? C ? . O 1
   HETATM 7801 O . HOH A 447 ? -3.57981 10.35052 7.16898 1.000 25.72127 O ? C ? . O 1
   HETATM 7802 O . HOH A 448 ? -3.76636 7.90597 8.53866 0.751 22.75865 O ? C ? . O 1
   HETATM 7803 O . HOH A 449 ? 25.05689 5.34755 24.41651 0.898 33.87662 O ? C ? . O 1
   HETATM 7804 O . HOH A 450 ? -4.08501 10.89042 4.65757 0.953 25.38130 O ? C ? . O 1
   HETATM 7805 O . HOH A 451 ? 0.33369 -9.76412 10.31454 0.771 34.65717 O ? C ? . O 1
   HETATM 7806 O . HOH A 453 ? -5.76463 6.08629 7.53960 0.785 37.87751 O ? C ? . O 1
   HETATM 7807 O . HOH A 455 ? 17.89212 0.69272 20.24372 0.999 40.03397 O ? C ? . O 1
   HETATM 7808 O . HOH A 456 ? 24.17624 -6.85363 2.18050 0.880 32.05425 O ? C ? . O 1
   HETATM 7809 O . HOH A 457 ? 15.79538 8.77879 50.44970 1.000 46.53853 O ? C ? . O 1
   HETATM 7810 O . HOH A 458 ? -0.43791 -4.29692 16.03853 0.945 45.64870 O ? C ? . O 1
   HETATM 7811 O . HOH A 461 ? 20.16242 -0.86795 20.10486 0.965 32.10398 O ? C ? . O 1
   HETATM 7812 O . HOH A 462 ? -8.88271 -0.07059 -3.90861 0.625 40.95512 O ? C ? . O 1
   HETATM 7814 O . HOH A 465 ? 13.16473 -1.78360 41.81741 1.000 41.73768 O ? C ? . O 1
   HETATM 7815 O . HOH A 466 ? 20.13465 15.84870 28.13732 0.998 42.89824 O ? C ? . O 1
   HETATM 7816 O . HOH A 467 ? 10.98491 -1.86403 20.71436 0.829 36.76287 O ? C ? . O 1
   HETATM 7817 O . HOH A 468 ? 1.42769 7.98843 0.41479 1.000 28.37089 O ? C ? . O 1
   HETATM 7818 O . HOH A 471 ? 4.14054 7.27564 44.68679 1.000 35.89753 O ? C ? . O 1
   HETATM 7819 O . HOH A 473 ? 32.44808 12.94818 33.15449 0.959 48.09308 O ? C ? . O 1
   HETATM 7820 O . HOH A 474 ? 25.57954 0.42919 0.73003 0.950 42.83128 O ? C ? . O 1
   HETATM 7821 O . HOH A 475 ? -7.39742 -4.94444 -9.56222 1.000 47.53191 O ? C ? . O 1
   HETATM 7822 O . HOH A 476 ? 6.12217 4.96324 44.94993 0.968 44.88027 O ? C ? . O 1
   HETATM 7823 O . HOH A 477 ? 7.72534 19.46561 13.37720 0.831 38.62245 O ? C ? . O 1
   HETATM 7825 O . HOH A 480 ? 12.14399 0.70710 43.46939 0.865 33.05128 O ? C ? . O 1
   HETATM 7827 O . HOH A 482 ? -8.54139 20.49529 1.33319 0.842 42.54544 O ? C ? . O 1
   HETATM 7830 O . HOH A 489 ? -4.58581 9.62446 10.98533 0.912 44.13175 O ? C ? . O 1
   HETATM 7832 O . HOH A 491 ? 18.34009 17.68154 13.77488 1.000 64.03279 O ? C ? . O 1
   HETATM 7833 O . HOH A 492 ? 31.14795 7.92640 23.05960 1.000 45.93600 O ? C ? . O 1
   HETATM 7834 O . HOH A 494 ? 7.68204 3.59936 26.50828 0.975 47.18430 O ? C ? . O 1
   HETATM 7835 O . HOH A 495 ? 33.06370 10.24317 22.49378 1.000 57.76427 O ? C ? . O 1
   HETATM 7836 O . HOH A 496 ? 18.03711 -12.80730 10.59780 0.959 43.65267 O ? C ? . O 1
   HETATM 7838 O . HOH A 498 ? 9.65029 -0.50197 26.08892 0.694 44.89084 O ? C ? . O 1
   HETATM 7839 O . HOH B 404 ? 32.67723 -21.08278 -5.11832 0.904 40.33032 O ? D ? . O 1
   HETATM 7840 O . HOH B 405 ? 35.53075 2.42475 18.16689 1.000 38.40458 O ? D ? . O 1
   HETATM 7841 O . HOH B 408 ? 36.94437 -2.66405 4.88005 0.967 42.84505 O ? D ? . O 1
   HETATM 7842 O . HOH B 409 ? 41.54549 -8.54272 5.76784 1.000 32.13389 O ? D ? . O 1
   HETATM 7843 O . HOH B 411 ? 34.30039 4.97244 5.84110 0.999 41.55142 O ? D ? . O 1
   HETATM 7844 O . HOH B 412 ? 27.92389 2.91233 16.57174 0.916 46.12681 O ? D ? . O 1
   HETATM 7845 O . HOH B 413 ? 43.47889 -15.58281 4.72599 0.893 42.61720 O ? D ? . O 1
   HETATM 7846 O . HOH B 414 ? 46.52206 9.29951 -1.39520 0.971 47.28467 O ? D ? . O 1
   HETATM 7847 O . HOH B 415 ? 35.82139 -31.79656 18.21773 0.964 41.04455 O ? D ? . O 1
   HETATM 7848 O . HOH B 417 ? 27.90856 26.79675 4.57204 0.858 23.71754 O ? D ? . O 1
   HETATM 7849 O . HOH B 418 ? 48.32543 9.74913 11.90969 0.979 37.31336 O ? D ? . O 1
   HETATM 7850 O . HOH B 419 ? 48.54636 4.59942 1.17034 0.738 32.75215 O ? D ? . O 1
   HETATM 7851 O . HOH B 420 ? 30.13625 -11.71528 11.47754 0.886 24.53041 O ? D ? . O 1
   HETATM 7852 O . HOH B 421 ? 18.12463 -10.80769 8.70936 0.921 31.87605 O ? D ? . O 1
   HETATM 7853 O . HOH B 422 ? 35.97405 -28.32178 -1.56044 0.952 35.34854 O ? D ? . O 1
   HETATM 7855 O . HOH B 425 ? 49.34315 -2.89304 14.08179 1.000 46.26566 O ? D ? . O 1
   HETATM 7856 O . HOH B 426 ? 37.74814 28.43102 15.10498 0.996 49.44699 O ? D ? . O 1
   HETATM 7857 O . HOH B 427 ? 37.72490 -18.45423 0.15864 0.673 24.77951 O ? D ? . O 1
   HETATM 7858 O . HOH B 428 ? 32.47892 -30.65575 10.10535 0.972 27.37423 O ? D ? . O 1
   HETATM 7859 O . HOH B 429 ? 42.98199 -5.17765 17.30789 0.898 27.46552 O ? D ? . O 1
   HETATM 7860 O . HOH B 430 ? 39.77768 28.02788 1.84717 0.599 32.97585 O ? D ? . O 1
   HETATM 7861 O . HOH B 431 ? 39.37534 8.07567 8.39836 0.959 37.33047 O ? D ? . O 1
   HETATM 7862 O . HOH B 434 ? 42.04429 6.92901 8.67569 0.815 40.10362 O ? D ? . O 1
   HETATM 7864 O . HOH B 436 ? 33.20960 17.25793 -4.25673 0.949 39.48641 O ? D ? . O 1
   HETATM 7865 O . HOH B 437 ? 48.95654 12.53284 19.28530 0.714 34.69434 O ? D ? . O 1
   HETATM 7866 O . HOH B 438 ? 46.72603 7.61219 6.70125 0.641 23.42777 O ? D ? . O 1
   HETATM 7867 O . HOH B 439 ? 35.57713 24.39571 -4.73093 1.000 41.58652 O ? D ? . O 1
   HETATM 7869 O . HOH B 443 ? 43.12367 -16.76635 17.87767 0.832 24.04516 O ? D ? . O 1
   HETATM 7870 O . HOH B 444 ? 43.02342 17.46510 -0.52446 0.981 39.71611 O ? D ? . O 1
   HETATM 7871 O . HOH B 445 ? 33.57168 10.31608 18.51638 0.766 33.04869 O ? D ? . O 1
   HETATM 7872 O . HOH B 446 ? 39.05292 10.92461 21.47913 0.726 41.15374 O ? D ? . O 1
   HETATM 7873 O . HOH B 447 ? 41.79365 14.43820 22.76702 0.999 45.58857 O ? D ? . O 1
   HETATM 7874 O . HOH B 449 ? 25.23334 -30.96584 12.63887 0.879 38.67060 O ? D ? . O 1
   HETATM 7875 O . HOH B 451 ? 42.73632 21.54723 0.22671 0.806 35.00054 O ? D ? . O 1
   HETATM 7876 O . HOH B 453 ? 24.68340 -20.94951 2.14388 0.769 35.56962 O ? D ? . O 1
   HETATM 7877 O . HOH B 454 ? 27.85961 6.27501 9.67247 0.935 43.95273 O ? D ? . O 1
   HETATM 7878 O . HOH B 455 ? 25.38171 -32.61019 6.32057 0.872 50.36650 O ? D ? . O 1
   HETATM 7879 O . HOH B 456 ? 33.62916 28.65934 0.02217 0.646 35.95973 O ? D ? . O 1
   HETATM 7880 O . HOH B 457 ? 28.09826 -9.80007 -4.35663 1.000 33.00801 O ? D ? . O 1
   HETATM 7881 O . HOH B 458 ? 30.01850 -26.18447 15.21420 0.946 26.23074 O ? D ? . O 1
   HETATM 7882 O . HOH B 459 ? 33.70654 12.32366 12.83177 1.000 23.63561 O ? D ? . O 1
   HETATM 7884 O . HOH B 462 ? 45.24005 -30.45164 5.57957 0.837 32.66078 O ? D ? . O 1
   HETATM 7885 O . HOH B 463 ? 39.90051 27.07267 -1.34400 0.716 42.01928 O ? D ? . O 1
   HETATM 7886 O . HOH B 464 ? 37.22895 10.99997 -0.05669 0.896 46.53266 O ? D ? . O 1
   HETATM 7887 O . HOH B 465 ? 41.39534 -10.28105 -1.38753 0.973 45.40324 O ? D ? . O 1
   HETATM 7888 O . HOH B 466 ? 44.02128 11.72148 11.65312 0.795 23.31507 O ? D ? . O 1
   HETATM 7889 O . HOH B 467 ? 32.95785 -14.39055 -5.24452 0.993 40.86608 O ? D ? . O 1
   HETATM 7890 O . HOH B 468 ? 49.52304 -24.71074 8.60255 0.763 39.87116 O ? D ? . O 1
   HETATM 7892 O . HOH B 471 ? 36.56931 9.45836 20.71753 1.000 39.67680 O ? D ? . O 1
   HETATM 7893 O . HOH B 472 ? 34.76131 -32.60620 9.74601 0.854 39.17579 O ? D ? . O 1
   HETATM 7894 O . HOH B 473 ? 44.79933 -4.12351 2.24780 0.771 37.81155 O ? D ? . O 1
   HETATM 7895 O . HOH B 475 ? 43.62109 -34.72238 8.87881 0.846 41.95444 O ? D ? . O 1
   HETATM 7896 O . HOH B 476 ? 48.64882 -28.12832 7.80069 1.000 56.63646 O ? D ? . O 1
   HETATM 7897 O . HOH B 477 ? 45.05243 22.91462 1.93744 0.935 30.41640 O ? D ? . O 1
   HETATM 7898 O . HOH B 478 ? 39.62750 -26.75863 21.77482 0.993 40.66753 O ? D ? . O 1
   HETATM 7900 O . HOH B 482 ? 49.61589 -11.03559 14.25810 0.997 43.63612 O ? D ? . O 1
   HETATM 7901 O . HOH B 483 ? 43.24962 -25.02420 4.32585 0.599 29.06982 O ? D ? . O 1
   HETATM 7902 O . HOH B 484 ? 51.91884 22.71572 4.55581 1.000 33.90812 O ? D ? . O 1
   HETATM 7903 O . HOH B 487 ? 34.68935 6.18119 20.77011 1.000 48.12930 O ? D ? . O 1
   HETATM 7904 O . HOH B 488 ? 24.26291 -32.50123 8.81301 0.825 40.62197 O ? D ? . O 1
   HETATM 7905 O . HOH B 489 ? 27.96372 1.17203 -0.42832 0.847 49.24263 O ? D ? . O 1
   HETATM 7906 O . HOH B 490 ? 35.25592 -12.61509 -5.05938 1.000 41.48463 O ? D ? . O 1
   HETATM 7907 O . HOH B 491 ? 35.09354 17.25263 22.35414 1.000 40.47647 O ? D ? . O 1
   HETATM 7908 O . HOH B 493 ? 25.29342 8.49531 8.13470 0.986 48.70030 O ? D ? . O 1
   HETATM 7909 O . HOH B 494 ? 54.32127 21.59552 6.39453 0.999 43.30420 O ? D ? . O 1
   HETATM 7912 O . HOH B 497 ? 44.02827 8.98643 11.99739 0.914 36.50268 O ? D ? . O 1
   HETATM 7913 O . HOH B 498 ? 32.02035 12.34243 21.46822 1.000 48.31022 O ? D ? . O 1
   HETATM 7914 O . HOH B 501 ? 34.06003 8.29423 24.05535 1.000 58.53997 O ? D ? . O 1
   HETATM 7916 O . HOH B 503 ? 21.67670 18.62754 13.03283 1.000 52.95646 O ? D ? . O 1
   HETATM 8404 O . HOH S 504 ? 24.99704 -5.23489 19.51715 1.000 51.51460 O ? E ? . O 1
   HETATM 8407 O . HOH S 507 ? 10.26109 0.08121 -11.44135 0.599 36.37130 O ? E ? . O 1
   HETATM 8408 O . HOH S 508 ? 3.22622 9.33967 -10.61665 0.852 40.24501 O ? E ? . O 1
   HETATM 8409 O . HOH S 509 ? 25.72509 -14.12444 1.35027 0.661 29.81997 O ? E ? . O 1
   HETATM 8410 O . HOH S 510 ? 3.26008 9.79055 0.91635 0.622 33.56118 O ? E ? . O 1
   HETATM 8411 O . HOH S 511 ? 49.71750 9.10244 4.07598 0.639 36.75294 O ? E ? . O 1
   HETATM 8414 O . HOH S 514 ? 18.47430 -4.25786 17.68459 0.804 38.39093 O ? E ? . O 1
   HETATM 8417 O . HOH S 517 ? 31.16413 4.83017 15.59478 0.634 40.73108 O ? E ? . O 1
   HETATM 8419 O . HOH S 519 ? 9.84439 16.08078 16.24890 0.845 43.12517 O ? E ? . O 1
   HETATM 8421 O . HOH S 521 ? 32.86880 -17.23006 -5.93546 0.813 40.34234 O ? E ? . O 1
   HETATM 8422 O . HOH S 522 ? 29.25166 -0.64615 38.27647 0.816 39.44508 O ? E ? . O 1
   HETATM 8426 O . HOH S 526 ? 25.00288 -20.14630 10.58251 0.711 44.36539 O ? E ? . O 1
   HETATM 8427 O . HOH S 527 ? 19.50116 20.25421 15.19971 1.000 60.46284 O ? E ? . O 1
   HETATM 8428 O . HOH S 528 ? 31.99385 15.79157 -1.87041 0.926 47.91138 O ? E ? . O 1
   HETATM 8429 O . HOH S 529 ? 22.10588 1.82860 14.67593 0.648 31.49676 O ? E ? . O 1
   HETATM 8430 O . HOH S 530 ? 7.98827 -4.13095 15.11626 0.521 26.92560 O ? E ? . O 1
   HETATM 8433 O . HOH S 533 ? 48.11694 -8.34783 6.64234 0.664 39.38975 O ? E ? . O 1
   HETATM 8437 O . HOH S 537 ? 36.23035 14.22295 1.17288 0.554 33.29868 O ? E ? . O 1
   HETATM 8438 O . HOH S 538 ? 4.78981 14.34520 22.88726 0.536 31.78468 O ? E ? . O 1
   HETATM 8441 O . HOH S 541 ? 27.26956 7.47811 6.96319 0.810 43.45709 O ? E ? . O 1
   HETATM 8442 O . HOH S 542 ? 6.96117 6.00646 27.45941 0.653 36.35012 O ? E ? . O 1
   HETATM 8443 O . HOH S 543 ? 48.91468 -2.22017 11.44998 0.995 50.98043 O ? E ? . O 1
   HETATM 8445 O . HOH S 545 ? 4.16439 8.57410 24.85020 0.585 36.94571 O ? E ? . O 1
   HETATM 8447 O . HOH S 547 ? 12.19927 16.86811 27.56650 0.644 33.90182 O ? E ? . O 1
   HETATM 8450 O . HOH S 550 ? 43.83591 -8.22761 4.38605 0.770 42.10844 O ? E ? . O 1
   HETATM 8451 O . HOH S 551 ? 47.74184 -0.28149 21.34692 0.649 32.44691 O ? E ? . O 1
   HETATM 8453 O . HOH S 553 ? 27.68630 -34.41113 12.92348 0.394 29.24042 O ? E ? . O 1
   HETATM 8454 O . HOH S 554 ? 26.01740 1.33864 15.15522 0.677 38.94389 O ? E ? . O 1
   HETATM 8455 O . HOH S 555 ? 22.35917 12.69253 39.90986 0.576 32.67450 O ? E ? . O 1
   HETATM 8461 O . HOH S 561 ? 33.50339 -27.78288 -3.51145 0.701 37.23536 O ? E ? . O 1
   HETATM 8463 O . HOH S 563 ? 30.36809 5.51382 10.32200 0.579 43.26653 O ? E ? . O 1
   HETATM 8464 O . HOH S 564 ? 49.82044 10.29866 17.84538 0.653 42.44921 O ? E ? . O 1
   HETATM 8466 O . HOH S 566 ? 19.33973 0.75383 45.70732 0.793 37.93232 O ? E ? . O 1
   HETATM 8467 O . HOH S 567 ? 11.88595 -16.23249 8.47572 0.829 52.41466 O ? E ? . O 1
   HETATM 8470 O . HOH S 570 ? 50.50551 -13.49208 13.44253 0.754 44.35805 O ? E ? . O 1
   HETATM 8472 O . HOH S 572 ? 3.23863 12.01813 24.83469 0.643 38.20729 O ? E ? . O 1
   HETATM 8473 O . HOH S 573 ? 21.25907 21.19223 13.27737 1.000 58.21620 O ? E ? . O 1
   HETATM 8474 O . HOH S 574 ? 20.34805 20.27074 5.53554 0.903 53.93313 O ? E ? . O 1
   HETATM 8475 O . HOH S 575 ? 26.66623 29.35884 10.82972 0.788 41.78033 O ? E ? . O 1
   HETATM 8479 O . HOH S 579 ? 26.51446 13.86288 23.25155 0.679 33.05749 O ? E ? . O 1
   HETATM 8481 O . HOH S 581 ? 29.67436 -18.45820 19.25290 0.673 38.26686 O ? E ? . O 1
   HETATM 8490 O . HOH S 590 ? 26.07555 3.90650 18.34225 0.777 43.00764 O ? E ? . O 1
   HETATM 8491 O . HOH S 591 ? 29.88682 12.64277 41.09190 0.458 34.89044 O ? E ? . O 1
   HETATM 8492 O . HOH S 592 ? -1.68531 -2.01989 33.21956 1.000 61.01315 O ? E ? . O 1
   HETATM 8494 O . HOH S 594 ? 49.34479 26.79800 4.21216 0.777 39.90352 O ? E ? . O 1
   HETATM 8498 O . HOH S 598 ? 17.13957 -3.93228 43.13295 0.750 38.83430 O ? E ? . O 1
   HETATM 8500 O . HOH S 600 ? 13.56484 -12.01185 -4.14891 0.738 45.61448 O ? E ? . O 1
   HETATM 8501 O . HOH S 601 ? 18.40298 -11.99782 13.52037 0.580 39.13303 O ? E ? . O 1
   HETATM 8502 O . HOH S 602 ? 50.00352 -13.82530 18.35919 0.956 48.16895 O ? E ? . O 1
   HETATM 8505 O . HOH S 605 ? 25.47741 -12.77578 -1.82387 0.827 47.00785 O ? E ? . O 1
   HETATM 8506 O . HOH S 606 ? -5.77697 12.22326 -12.98672 0.521 33.87046 O ? E ? . O 1
   HETATM 8509 O . HOH S 609 ? 25.94615 26.31601 16.08155 0.644 37.86762 O ? E ? . O 1
   HETATM 8511 O . HOH S 611 ? 38.98255 28.66687 8.35274 0.702 46.32733 O ? E ? . O 1
   HETATM 8516 O . HOH S 616 ? 36.75593 -0.84674 2.55566 1.000 57.19420 O ? E ? . O 1
   HETATM 8518 O . HOH S 618 ? 34.92201 -25.97376 -4.46960 0.681 37.20764 O ? E ? . O 1
   HETATM 8519 O . HOH S 619 ? 32.03626 -22.60011 23.45452 0.946 46.44020 O ? E ? . O 1
   HETATM 8522 O . HOH S 622 ? 32.20977 7.23865 36.50339 0.547 39.55534 O ? E ? . O 1
   HETATM 8535 O . HOH S 635 ? -0.35878 -2.82993 11.51922 0.631 33.84287 O ? E ? . O 1
   HETATM 8537 O . HOH S 637 ? 31.94848 10.22120 33.08306 0.530 40.32946 O ? E ? . O 1
   HETATM 8560 O . HOH S 660 ? -2.16592 5.40982 17.05470 0.828 45.31218 O ? E ? . O 1
   HETATM 8562 O . HOH S 662 ? 39.07576 23.81651 -1.85228 0.783 40.22849 O ? E ? . O 1
   HETATM 8563 O . HOH S 663 ? 34.69326 10.21400 -0.54200 0.722 42.40989 O ? E ? . O 1
   HETATM 8564 O . HOH S 664 ? 42.21899 -18.72941 1.20682 0.561 43.21774 O ? E ? . O 1
   HETATM 8566 O . HOH S 666 ? 19.85523 -13.72197 6.13773 0.832 43.95318 O ? E ? . O 1
   HETATM 8569 O . HOH S 669 ? 24.15588 8.77402 22.77625 0.701 47.79051 O ? E ? . O 1
   HETATM 8571 O . HOH S 671 ? 41.57218 13.70691 -3.47691 0.885 48.46701 O ? E ? . O 1
   HETATM 8577 O . HOH S 677 ? -1.65180 10.74001 -11.46573 0.578 37.94878 O ? E ? . O 1
   HETATM 8581 O . HOH S 681 ? 5.83691 -16.08111 5.54203 0.604 42.14205 O ? E ? . O 1
   HETATM 8583 O . HOH S 683 ? 36.72245 29.06640 -1.99775 0.570 37.82488 O ? E ? . O 1
   HETATM 8586 O . HOH S 686 ? 20.11326 -25.61084 9.79855 0.727 45.87362 O ? E ? . O 1
   HETATM 8588 O . HOH S 688 ? 7.63604 20.34435 10.82408 0.514 34.86106 O ? E ? . O 1
   HETATM 8592 O . HOH S 692 ? 31.86578 24.48914 -3.96771 0.801 41.73802 O ? E ? . O 1
   HETATM 8593 O . HOH S 693 ? 29.65544 9.66590 19.36918 0.813 44.57730 O ? E ? . O 1
   HETATM 8599 O . HOH S 699 ? 21.70786 21.51516 15.80517 0.912 56.62017 O ? E ? . O 1
   HETATM 8602 O . HOH S 702 ? 31.08443 -3.82425 25.55572 1.000 75.08713 O ? E ? . O 1
   HETATM 8607 O . HOH S 707 ? 23.22170 6.92622 15.57681 0.851 49.26519 O ? E ? . O 1
   HETATM 8615 O . HOH S 715 ? 37.14093 -9.17774 -5.57739 0.866 51.66856 O ? E ? . O 1
   HETATM 8616 O . HOH S 716 ? -2.00867 -4.50528 4.91882 0.727 42.13190 O ? E ? . O 1
   HETATM 8634 O . HOH S 734 ? 7.49251 4.13633 47.30285 0.568 43.92262 O ? E ? . O 1
   HETATM 8635 O . HOH S 735 ? 24.16213 -5.37015 0.00654 0.579 35.87787 O ? E ? . O 1
   HETATM 8639 O . HOH S 739 ? 46.89188 -36.59139 18.10943 0.613 49.54672 O ? E ? . O 1
   HETATM 8645 O . HOH S 745 ? 55.55738 24.78008 14.70755 0.776 53.58036 O ? E ? . O 1
   HETATM 8754 O . HOH S 746 ? 25.85546 -2.99283 18.94709 0.822 39.62008 O ? F ? . O 1
   HETATM 8756 O . HOH S 748 ? 32.40653 2.90879 6.48078 0.759 38.90837 O ? F ? . O 1
   HETATM 8758 O . HOH S 750 ? 36.08295 3.10301 6.27134 0.991 46.79238 O ? F ? . O 1
   HETATM 8761 O . HOH S 753 ? 30.84199 5.07803 12.90362 0.662 43.11649 O ? F ? . O 1
   HETATM 8773 O . HOH S 765 ? 44.26814 -28.79483 21.42379 0.556 49.45436 O ? F ? . O 1
   HETATM 8781 O . HOH S 773 ? 24.82430 21.46051 33.30712 0.987 59.86690 O ? F ? . O 1
   HETATM 8784 O . HOH S 776 ? 9.64796 11.11137 47.31745 0.551 36.66969 O ? F ? . O 1
   HETATM 8785 O . HOH S 777 ? 38.82724 7.06859 5.98942 0.741 39.11790 O ? F ? . O 1
   HETATM 8787 O . HOH S 779 ? -6.78798 14.59264 -7.41571 0.592 38.59278 O ? F ? . O 1
   HETATM 8788 O . HOH S 780 ? 14.87270 -3.22015 -7.00016 0.874 49.01342 O ? F ? . O 1
   HETATM 8789 O . HOH S 781 ? 25.26570 10.44375 6.25977 0.783 63.58748 O ? F ? . O 1
   HETATM 8793 O . HOH S 785 ? 46.38183 -7.99824 4.85692 0.485 36.91157 O ? F ? . O 1
   HETATM 8800 O . HOH S 792 ? 16.78897 -13.29157 2.23981 0.786 44.58793 O ? F ? . O 1
   HETATM 8804 O . HOH S 796 ? 20.85216 18.15828 15.69886 0.799 70.87462 O ? F ? . O 1
   HETATM 8808 O . HOH S 800 ? 23.04524 13.35636 42.99242 0.899 48.68125 O ? F ? . O 1
   HETATM 8811 O . HOH S 803 ? 23.17387 4.31120 14.68725 0.385 37.19590 O ? F ? . O 1
   HETATM 8812 O . HOH S 804 ? 35.14694 -15.84930 -5.19369 0.507 33.44914 O ? F ? . O 1
   HETATM 8817 O . HOH S 809 ? 23.84663 -0.14343 14.29186 0.465 32.01760 O ? F ? . O 1
   HETATM 8821 O . HOH S 813 ? 2.64063 16.03073 20.79953 0.819 51.32160 O ? F ? . O 1
   HETATM 8832 O . HOH S 824 ? 6.90651 6.92944 25.02041 0.547 33.04473 O ? F ? . O 1
   HETATM 8833 O . HOH S 825 ? 25.93537 -11.08410 -3.94645 0.553 43.12297 O ? F ? . O 1
   HETATM 8845 O . HOH S 837 ? 20.23755 18.60047 18.21232 0.991 62.33068 O ? F ? . O 1
   HETATM 8850 O . HOH S 842 ? 7.47927 -5.49475 17.33786 0.693 38.20599 O ? F ? . O 1
   HETATM 8870 O . HOH S 862 ? 21.28585 23.50887 11.24047 0.998 67.03064 O ? F ? . O 1
   HETATM 8872 O . HOH S 864 ? 26.56859 -16.17703 -4.57144 0.405 28.02050 O ? F ? . O 1
   HETATM 8875 O . HOH S 867 ? 24.42633 5.73684 17.50293 0.512 50.05036 O ? F ? . O 1
   HETATM 8877 O . HOH S 869 ? 42.07152 17.12275 23.70612 0.727 53.92339 O ? F ? . O 1
   HETATM 8899 O . HOH S 891 ? 17.18658 19.37061 32.89723 0.497 34.44017 O ? F ? . O 1
   HETATM 8907 O . HOH S 899 ? 23.01029 -13.78249 1.15942 0.573 38.02908 O ? F ? . O 1
   HETATM 8909 O . HOH S 901 ? 15.92173 17.06014 12.48491 0.728 55.27576 O ? F ? . O 1
   HETATM 8925 O . HOH S 917 ? 18.97188 15.88152 16.87897 0.894 60.48355 O ? F ? . O 1
   HETATM 8933 O . HOH S 925 ? 16.60336 19.66896 12.45597 0.744 62.58342 O ? F ? . O 1
   HETATM 8934 O . HOH S 926 ? 3.65334 -15.54855 4.05357 0.538 39.91568 O ? F ? . O 1
   HETATM 8935 O . HOH S 927 ? 37.27837 29.80719 1.43173 0.861 55.98031 O ? F ? . O 1
   HETATM 8943 O . HOH S 935 ? 12.06489 -17.63747 2.63906 0.587 46.09464 O ? F ? . O 1
   HETATM 8947 O . HOH S 939 ? 38.47843 29.50716 3.83839 0.724 45.81454 O ? F ? . O 1
   HETATM 8956 O . HOH S 948 ? 44.41762 25.64430 25.45887 0.717 44.21914 O ? F ? . O 1
   HETATM 8965 O . HOH S 957 ? -7.04763 -7.23515 -11.38246 0.517 38.41848 O ? F ? . O 1
   HETATM 9007 O . HOH S 963 ? 17.94511 3.02735 19.15283 0.388 30.26970 O ? G ? . O 1
   HETATM 9009 O . HOH S 965 ? 15.09057 -3.96582 -12.43348 0.303 57.68317 O ? G ? . O 1
   HETATM 9010 O . HOH S 966 ? 19.44523 18.42285 11.61150 0.504 37.98523 O ? G ? . O 1
   HETATM 9013 O . HOH S 969 ? 28.10524 12.99968 17.17716 0.532 43.14596 O ? G ? . O 1
   HETATM 9014 O . HOH S 970 ? 21.39976 6.41976 42.64953 0.361 33.04724 O ? G ? . O 1
   HETATM 9015 O . HOH S 971 ? 29.17298 -6.29703 24.39150 0.349 64.22444 O ? G ? . O 1
   HETATM 9020 O . HOH S 976 ? 33.70788 -4.75386 -7.74168 0.493 45.41213 O ? G ? . O 1
   HETATM 9022 O . HOH S 978 ? 37.72485 29.67268 6.31918 0.571 43.80140 O ? G ? . O 1
   HETATM 9024 O . HOH S 980 ? 36.31805 -25.08305 26.03795 0.462 26.23430 O ? G ? . O 1
   HETATM 9026 O . HOH S 982 ? 19.62657 11.00448 20.69055 0.408 41.46323 O ? G ? . O 1
   HETATM 9028 O . HOH S 984 ? 1.12512 14.73808 18.47808 0.470 40.14469 O ? G ? . O 1
   HETATM 9032 O . HOH S 988 ? 40.66506 2.02776 23.44207 0.522 34.94986 O ? G ? . O 1
   HETATM 9033 O . HOH S 989 ? 16.81325 14.30390 4.49689 0.408 47.24443 O ? G ? . O 1
   HETATM 9034 O . HOH S 990 ? 28.67298 -31.92381 4.13735 0.410 33.15149 O ? G ? . O 1
   HETATM 9042 O . HOH S 998 ? 36.75561 -34.75802 8.23536 0.418 30.76183 O ? G ? . O 1
   HETATM 9043 O . HOH S 999 ? 37.11886 6.96298 21.85637 0.354 43.67419 O ? G ? . O 1
   HETATM 9044 O . HOH S 1000 ? 41.36983 9.21237 22.53282 0.367 38.06041 O ? G ? . O 1
   HETATM 9045 O . HOH S 1001 ? 25.16788 16.99231 38.40027 0.440 41.04895 O ? G ? . O 1
   HETATM 9046 O . HOH S 1002 ? 2.77343 -4.34244 -15.00388 0.444 32.59188 O ? G ? . O 1
   HETATM 9047 O . HOH S 1003 ? 24.87142 23.70202 16.25843 0.377 35.24285 O ? G ? . O 1
   HETATM 9049 O . HOH S 1005 ? 23.86729 29.36772 8.29371 0.389 26.77624 O ? G ? . O 1
   HETATM 9050 O . HOH S 1006 ? 18.16525 -11.56156 0.70783 0.362 33.94525 O ? G ? . O 1
   HETATM 9051 O . HOH S 1007 ? 51.94199 -18.48307 23.56937 0.333 54.03875 O ? G ? . O 1
   HETATM 9052 O . HOH S 1008 ? 39.43241 -20.54265 22.73071 0.484 40.89292 O ? G ? . O 1
   HETATM 9065 O . HOH S 1021 ? 37.71911 -28.28280 24.25468 0.396 31.44009 O ? G ? . O 1
   HETATM 9070 O . HOH S 1026 ? -6.90185 -2.24716 8.31305 0.265 35.44286 O ? G ? . O 1
   HETATM 9072 O . HOH S 1028 ? 0.10240 13.25958 40.43955 0.415 34.14216 O ? G ? . O 1
   HETATM 9073 O . HOH S 1029 ? 55.00469 -21.65358 21.39721 0.412 40.73259 O ? G ? . O 1
   HETATM 9078 O . HOH S 1034 ? 35.30401 29.08655 20.44572 0.507 54.54163 O ? G ? . O 1
   HETATM 9093 O . HOH S 1049 ? 14.27663 -11.38538 -6.94221 0.430 42.33680 O ? G ? . O 1
   HETATM 9096 O . HOH S 1052 ? 47.22867 6.20499 9.24364 0.353 29.64263 O ? G ? . O 1
   HETATM 9098 O . HOH S 1054 ? 49.93488 -11.40061 16.99037 0.324 38.61567 O ? G ? . O 1
   HETATM 9102 O . HOH S 1058 ? 2.13100 7.99392 46.43921 0.564 46.80346 O ? G ? . O 1
   HETATM 9104 O . HOH S 1060 ? -2.74386 -11.98941 -2.05808 0.423 43.89826 O ? G ? . O 1
   HETATM 9106 O . HOH S 1062 ? 54.97227 -28.51723 16.28148 0.326 54.08818 O ? G ? . O 1
   HETATM 9107 O . HOH S 1063 ? 26.04737 -13.67459 -4.09460 0.288 29.80276 O ? G ? . O 1
   HETATM 9108 O . HOH S 1064 ? 23.61707 19.81045 31.30747 0.408 44.67740 O ? G ? . O 1
   HETATM 9109 O . HOH S 1065 ? 25.99492 -2.17623 40.83583 0.340 39.38435 O ? G ? . O 1
   HETATM 9123 O . HOH S 1079 ? 6.14230 -17.41193 -0.73397 0.465 37.98433 O ? G ? . O 1
   HETATM 9125 O . HOH S 1081 ? 17.37889 12.97254 6.77626 0.239 49.26942 O ? G ? . O 1
   HETATM 9131 O . HOH S 1087 ? 16.53720 15.21554 8.07871 0.461 41.91479 O ? G ? . O 1
   HETATM 9142 O . HOH S 1098 ? 43.36984 15.79958 -3.07984 0.352 30.32915 O ? G ? . O 1
   HETATM 9149 O . HOH S 1105 ? 46.22240 25.35248 1.18191 0.320 26.90830 O ? G ? . O 1
   HETATM 9151 O . HOH S 1107 ? 18.53007 -4.03266 -6.29514 0.410 42.84843 O ? G ? . O 1
   HETATM 9153 O . HOH S 1109 ? 17.81511 16.13305 29.61668 0.273 31.77180 O ? G ? . O 1
   HETATM 9156 O . HOH S 1112 ? 34.05746 -5.29607 27.07348 0.301 48.90537 O ? G ? . O 1
   HETATM 9168 O . HOH S 1124 ? 32.25292 6.66903 39.01001 0.452 39.37939 O ? G ? . O 1
   HETATM 9169 O . HOH S 1125 ? 34.27297 -35.14891 9.04583 0.330 36.96053 O ? G ? . O 1
   HETATM 9171 O . HOH S 1127 ? 50.47761 -6.31779 15.17052 0.322 29.17921 O ? G ? . O 1
   HETATM 9180 O . HOH S 1136 ? 25.76677 -31.55156 4.05601 0.320 40.79402 O ? G ? . O 1
   HETATM 9182 O . HOH S 1138 ? 44.34299 -1.65706 27.44711 0.325 48.45725 O ? G ? . O 1
   HETATM 9184 O . HOH S 1140 ? 58.78704 24.24997 9.52613 0.380 34.24857 O ? G ? . O 1
   HETATM 9238 O . HOH S 1144 ? 48.60981 10.42262 -0.62191 0.355 29.94168 O ? H ? . O 1
   HETATM 9241 O . HOH S 1147 ? 30.12771 4.17214 5.42960 0.268 33.92795 O ? H ? . O 1
   HETATM 9242 O . HOH S 1148 ? 5.90873 -4.21462 -14.10208 0.433 34.30381 O ? H ? . O 1
   HETATM 9245 O . HOH S 1151 ? 0.13167 5.38671 17.72493 0.365 36.71545 O ? H ? . O 1
   HETATM 9247 O . HOH S 1153 ? 44.82311 6.93349 9.72792 0.241 25.71753 O ? H ? . O 1
   HETATM 9249 O . HOH S 1155 ? 29.56114 -11.16362 18.18876 0.299 43.62995 O ? H ? . O 1
   HETATM 9250 O . HOH S 1156 ? 51.29954 -18.21528 21.08753 0.374 45.69418 O ? H ? . O 1
   HETATM 9252 O . HOH S 1158 ? 51.29638 -4.53413 13.40964 0.377 36.88356 O ? H ? . O 1
   HETATM 9262 O . HOH S 1168 ? -3.18219 9.10724 13.17644 0.309 28.61944 O ? H ? . O 1
   HETATM 9264 O . HOH S 1170 ? 52.55585 -20.75889 17.86903 0.545 47.82323 O ? H ? . O 1
   HETATM 9268 O . HOH S 1174 ? 21.48732 4.38142 44.09728 0.361 36.29386 O ? H ? . O 1
   HETATM 9273 O . HOH S 1179 ? 27.20895 -3.26957 38.40887 0.363 29.09858 O ? H ? . O 1
   HETATM 9275 O . HOH S 1181 ? 7.12297 21.52629 14.52991 0.424 34.73530 O ? H ? . O 1
   HETATM 9278 O . HOH S 1184 ? 26.23723 -8.41352 20.16297 0.488 49.47134 O ? H ? . O 1
   HETATM 9281 O . HOH S 1187 ? 28.54730 16.23444 38.87090 0.247 44.82261 O ? H ? . O 1
   HETATM 9283 O . HOH S 1189 ? 2.33765 9.81301 39.48310 0.355 29.07487 O ? H ? . O 1
   HETATM 9293 O . HOH S 1199 ? 9.90321 18.32677 14.55116 0.370 32.09222 O ? H ? . O 1
   HETATM 9295 O . HOH S 1201 ? 44.78434 29.05783 13.71184 0.493 46.15100 O ? H ? . O 1
   HETATM 9298 O . HOH S 1204 ? 21.56770 10.47205 9.78866 0.276 43.79341 O ? H ? . O 1
   HETATM 9303 O . HOH S 1209 ? 42.23415 -28.87068 29.79641 0.461 45.26762 O ? H ? . O 1
   HETATM 9307 O . HOH S 1213 ? 26.97369 17.57241 29.48705 0.387 35.44961 O ? H ? . O 1
   HETATM 9308 O . HOH S 1214 ? 44.31778 -32.97790 4.98299 0.356 32.44409 O ? H ? . O 1
   HETATM 9310 O . HOH S 1216 ? 8.32958 -17.29430 -7.58661 0.349 26.95909 O ? H ? . O 1
   HETATM 9317 O . HOH S 1223 ? 21.12174 20.42997 31.96214 0.292 39.33800 O ? H ? . O 1
   HETATM 9321 O . HOH S 1227 ? -0.31044 23.90168 6.41017 0.294 34.17003 O ? H ? . O 1
   HETATM 9330 O . HOH S 1236 ? 1.81177 13.30148 20.71847 0.377 31.79158 O ? H ? . O 1
   HETATM 9337 O . HOH S 1243 ? 5.42419 15.30747 -11.68158 0.314 44.55878 O ? H ? . O 1
   HETATM 9343 O . HOH S 1249 ? 6.67131 -4.29625 19.54022 0.262 36.05553 O ? H ? . O 1
   HETATM 9347 O . HOH S 1253 ? 35.04185 -12.31539 23.05155 0.363 45.30092 O ? H ? . O 1
   HETATM 9350 O . HOH S 1256 ? 28.42132 5.16162 -8.81361 0.266 39.13961 O ? H ? . O 1
   HETATM 9351 O . HOH S 1257 ? 22.62330 -11.73841 33.10777 0.329 51.04607 O ? H ? . O 1
   HETATM 9353 O . HOH S 1259 ? 6.35653 1.95011 24.60875 0.304 31.44346 O ? H ? . O 1
   HETATM 9360 O . HOH S 1266 ? 0.05463 -14.48050 -7.60251 0.374 42.25733 O ? H ? . O 1
   HETATM 9361 O . HOH S 1267 ? 2.25274 11.03813 36.73940 0.284 26.73907 O ? H ? . O 1
   HETATM 9362 O . HOH S 1268 ? 21.47542 16.80010 30.01422 0.304 37.03068 O ? H ? . O 1
   HETATM 9363 O . HOH S 1269 ? 46.13472 16.75011 -1.56589 0.341 40.66412 O ? H ? . O 1
   HETATM 9364 O . HOH S 1270 ? 0.58669 9.54979 -12.78386 0.384 38.02833 O ? H ? . O 1
   HETATM 9367 O . HOH S 1273 ? 8.41784 19.24302 4.39782 0.269 39.33672 O ? H ? . O 1
   HETATM 9370 O . HOH S 1276 ? 7.60710 23.04978 10.89027 0.325 34.40212 O ? H ? . O 1
   HETATM 9374 O . HOH S 1280 ? 34.08039 23.20106 23.90297 0.374 52.61324 O ? H ? . O 1
   HETATM 9410 O . HOH S 1283 ? 43.77424 5.57677 19.93786 0.359 34.06314 O ? I ? . O 1
   HETATM 9413 O . HOH S 1286 ? 8.74802 -10.38842 14.93642 0.374 37.08396 O ? I ? . O 1
   HETATM 9414 O . HOH S 1287 ? 49.89178 -15.97761 20.66500 0.391 30.49542 O ? I ? . O 1
   HETATM 9415 O . HOH S 1288 ? 41.69246 -29.26839 22.24345 0.309 31.08174 O ? I ? . O 1
   HETATM 9417 O . HOH S 1290 ? 47.89604 4.48217 15.06809 0.352 29.53003 O ? I ? . O 1
   HETATM 9418 O . HOH S 1291 ? 24.95631 -11.20961 31.58627 0.460 51.71153 O ? I ? . O 1
   HETATM 9420 O . HOH S 1293 ? 34.04457 -36.70198 11.17015 0.340 34.02713 O ? I ? . O 1
   HETATM 9422 O . HOH S 1295 ? 23.98419 10.40924 8.82327 0.338 47.55758 O ? I ? . O 1
   HETATM 9429 O . HOH S 1302 ? 46.97285 -30.20678 7.68932 0.376 37.78179 O ? I ? . O 1
   HETATM 9432 O . HOH S 1305 ? 26.87805 28.44975 13.29690 0.270 29.14688 O ? I ? . O 1
   HETATM 9436 O . HOH S 1309 ? 30.94330 -2.37945 19.44092 0.219 60.07659 O ? I ? . O 1
   HETATM 9448 O . HOH S 1321 ? 31.15007 5.80598 21.19745 0.619 59.49863 O ? I ? . O 1
   HETATM 9452 O . HOH S 1325 ? 39.15606 -0.18273 3.15739 0.284 35.67648 O ? I ? . O 1
   HETATM 9459 O . HOH S 1332 ? 50.00985 -7.43383 24.43170 0.243 37.35426 O ? I ? . O 1
   HETATM 9474 O . HOH S 1347 ? 5.33204 23.62291 9.40148 0.414 42.84212 O ? I ? . O 1
   HETATM 9477 O . HOH S 1350 ? 2.39120 7.27497 40.31495 0.252 33.02007 O ? I ? . O 1
   HETATM 9478 O . HOH S 1351 ? 14.13683 18.58113 27.63955 0.309 26.24628 O ? I ? . O 1
   HETATM 9479 O . HOH S 1352 ? 50.99056 -11.38630 12.00005 0.332 43.14454 O ? I ? . O 1
   HETATM 9480 O . HOH S 1353 ? 6.13458 23.12606 16.43561 0.483 51.93975 O ? I ? . O 1
   HETATM 9482 O . HOH S 1355 ? 18.60997 19.10968 42.70258 0.284 42.02119 O ? I ? . O 1
   HETATM 9484 O . HOH S 1357 ? 30.99504 4.49533 2.57178 0.327 48.57566 O ? I ? . O 1
   HETATM 9494 O . HOH S 1367 ? 45.52116 27.53363 2.65623 0.402 44.55100 O ? I ? . O 1
   HETATM 9499 O . HOH S 1372 ? 5.51364 3.73892 -15.56058 0.347 42.96450 O ? I ? . O 1
   HETATM 9506 O . HOH S 1379 ? -2.21104 10.44626 16.49299 0.215 31.52147 O ? I ? . O 1
   HETATM 9507 O . HOH S 1380 ? 9.29663 -3.38836 19.36917 0.335 43.54298 O ? I ? . O 1
   HETATM 9508 O . HOH S 1381 ? 51.27789 27.90716 10.62326 0.412 44.81462 O ? I ? . O 1
   HETATM 9516 O . HOH S 1389 ? 27.40294 -16.94956 -6.95104 0.582 55.00000 O ? I ? . O 1
   HETATM 9525 O . HOH S 1398 ? 1.06863 1.44251 32.15202 0.255 41.44959 O ? I ? . O 1

