data_6yno_qFit
_cell.length_a                    39.760
_cell.length_b                    103.540
_cell.length_c                    42.050
_cell.angle_alpha                 90.000
_cell.angle_beta                  104.812
_cell.angle_gamma                 90.000
_cell.volume                      167356.902
_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     16.80
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.65
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.22
_refine.ls_number_reflns_obs      63598
_refine.ls_number_reflns_R_work   61596
_refine.ls_number_reflns_R_free   2002
_refine.ls_R_factor_obs           0.1957
_refine.ls_R_factor_R_work        0.1946
_refine.ls_R_factor_R_free        0.2290
_refine.ls_percent_reflns_R_free  3.15
_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             0.1895
_refine.pdbx_overall_phase_error  28.2934
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.51
_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 3601 0.0145 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4919 1.3389 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 527 0.1096 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 631 0.0116 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1346 14.3549 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.38 40.65 4472 0.1590 99.51 0.2029 152
   'X-RAY DIFFRACTION' 2.68 3.38 4436 0.1853 99.33 0.1999 143
   'X-RAY DIFFRACTION' 2.34 2.68 4394 0.1899 99.50 0.2071 140
   'X-RAY DIFFRACTION' 2.13 2.34 4447 0.1853 99.33 0.2390 140
   'X-RAY DIFFRACTION' 1.98 2.13 4400 0.1842 99.76 0.2092 143
   'X-RAY DIFFRACTION' 1.86 1.98 4423 0.2076 99.56 0.2587 144
   'X-RAY DIFFRACTION' 1.77 1.86 4408 0.2057 99.65 0.2306 145
   'X-RAY DIFFRACTION' 1.69 1.77 4430 0.2204 99.69 0.2784 143
   'X-RAY DIFFRACTION' 1.63 1.69 4381 0.2202 99.08 0.2555 131
   'X-RAY DIFFRACTION' 1.57 1.63 4376 0.2417 99.41 0.2702 153
   'X-RAY DIFFRACTION' 1.52 1.57 4375 0.2685 99.21 0.2921 149
   'X-RAY DIFFRACTION' 1.48 1.52 4373 0.2987 99.25 0.3408 150
   'X-RAY DIFFRACTION' 1.44 1.48 4379 0.3316 98.99 0.3755 138
   'X-RAY DIFFRACTION' 1.40 1.44 4302 0.3484 96.90 0.3775 131

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLN A 353 CB GLN A 9 CB . ARG A 395 NH2 ARG A 51 NH2 . 'Bond created based on atom type and distance.'

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
   P0W
   PHE
   PRO
   SER
   SO4
   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 THR A 345 ? 1.61583 -38.30415 6.13191 0.515 19.76157 N ? A ? 1 N 1
   ATOM 2 CA A THR A 345 ? 1.82505 -37.17796 7.06278 0.515 17.52459 C ? A ? 1 CA 1
   ATOM 3 C A THR A 345 ? 0.73162 -37.05497 8.13053 0.515 16.82233 C ? A ? 1 C 1
   ATOM 4 O A THR A 345 ? 0.72283 -36.11207 8.93496 0.515 17.13205 O ? A ? 1 O 1
   ATOM 5 CB A THR A 345 ? 1.91061 -35.82441 6.31261 0.515 19.79479 C ? A ? 1 CB 1
   ATOM 6 OG1 A THR A 345 ? 0.66400 -35.56770 5.65562 0.515 21.31480 O ? A ? 1 OG1 1
   ATOM 7 CG2 A THR A 345 ? 3.00756 -35.83856 5.24544 0.515 22.36427 C ? A ? 1 CG2 1
   ATOM 8 N B THR A 345 ? 1.78758 -38.81103 6.17815 0.485 17.23167 N ? A ? 1 N 1
   ATOM 9 CA B THR A 345 ? 2.06294 -37.64176 7.03040 0.485 19.13259 C ? A ? 1 CA 1
   ATOM 10 C B THR A 345 ? 0.90810 -37.30851 7.97046 0.485 17.22590 C ? A ? 1 C 1
   ATOM 11 O B THR A 345 ? 0.91453 -36.28196 8.64345 0.485 19.09930 O ? A ? 1 O 1
   ATOM 12 CB B THR A 345 ? 2.32923 -36.40369 6.18707 0.485 17.98379 C ? A ? 1 CB 1
   ATOM 13 OG1 B THR A 345 ? 1.24429 -36.25746 5.25906 0.485 17.33244 O ? A ? 1 OG1 1
   ATOM 14 CG2 B THR A 345 ? 3.61447 -36.54579 5.40227 0.485 25.76896 C ? A ? 1 CG2 1
   ATOM 15 N A SER A 346 ? -0.20184 -38.00327 8.14523 0.515 16.79043 N ? A ? 2 N 1
   ATOM 16 CA A SER A 346 ? -1.43178 -37.79136 8.90586 0.515 15.93676 C ? A ? 2 CA 1
   ATOM 17 C A SER A 346 ? -1.19986 -37.88452 10.41084 0.515 15.46831 C ? A ? 2 C 1
   ATOM 18 O A SER A 346 ? -1.64733 -37.01764 11.16103 0.515 16.82233 O ? A ? 2 O 1
   ATOM 19 CB A SER A 346 ? -2.52941 -38.75483 8.44036 0.515 19.48666 C ? A ? 2 CB 1
   ATOM 20 OG A SER A 346 ? -2.94217 -38.44784 7.10201 0.515 23.06974 O ? A ? 2 OG 1
   ATOM 21 N B SER A 346 ? -0.07987 -38.19671 8.02500 0.485 16.83160 N ? A ? 2 N 1
   ATOM 22 CA B SER A 346 ? -1.27299 -37.91398 8.81322 0.485 16.07799 C ? A ? 2 CA 1
   ATOM 23 C B SER A 346 ? -1.00236 -38.01374 10.30995 0.485 15.22671 C ? A ? 2 C 1
   ATOM 24 O B SER A 346 ? -1.50719 -37.19907 11.08250 0.485 16.37814 O ? A ? 2 O 1
   ATOM 25 CB B SER A 346 ? -2.40934 -38.84641 8.38947 0.485 19.50560 C ? A ? 2 CB 1
   ATOM 26 OG B SER A 346 ? -2.85648 -38.52921 7.06537 0.485 23.05606 O ? A ? 2 OG 1
   ATOM 27 N A LYS A 347 ? -0.58433 -38.96386 10.88454 0.515 17.95181 N ? A ? 3 N 1
   ATOM 28 CA A LYS A 347 ? -0.32415 -39.03183 12.32150 0.515 17.18330 C ? A ? 3 CA 1
   ATOM 29 C A LYS A 347 ? 0.57214 -37.88405 12.77607 0.515 16.83178 C ? A ? 3 C 1
   ATOM 30 O A LYS A 347 ? 0.40709 -37.37847 13.89330 0.515 14.90354 O ? A ? 3 O 1
   ATOM 31 CB A LYS A 347 ? 0.31228 -40.37420 12.71050 0.515 16.18336 C ? A ? 3 CB 1
   ATOM 32 CG A LYS A 347 ? -0.64850 -41.56225 12.60426 0.515 17.20346 C ? A ? 3 CG 1
   ATOM 33 CD A LYS A 347 ? -0.14667 -42.87157 13.18478 0.515 15.19326 C ? A ? 3 CD 1
   ATOM 34 CE A LYS A 347 ? 1.18702 -43.31260 12.55973 0.515 15.40521 C ? A ? 3 CE 1
   ATOM 35 NZ A LYS A 347 ? 0.98183 -44.05129 11.28368 0.515 16.17031 N ? A ? 3 NZ 1
   ATOM 36 N B LYS A 347 ? -0.24713 -39.01908 10.74928 0.485 17.99502 N ? A ? 3 N 1
   ATOM 37 CA B LYS A 347 ? 0.03473 -39.10861 12.18142 0.485 17.95479 C ? A ? 3 CA 1
   ATOM 38 C B LYS A 347 ? 0.91940 -37.95811 12.63859 0.485 16.63717 C ? A ? 3 C 1
   ATOM 39 O B LYS A 347 ? 0.70566 -37.40805 13.72773 0.485 16.39706 O ? A ? 3 O 1
   ATOM 40 CB B LYS A 347 ? 0.64902 -40.46386 12.55398 0.485 16.40102 C ? A ? 3 CB 1
   ATOM 41 CG B LYS A 347 ? -0.37943 -41.62181 12.63169 0.485 16.49098 C ? A ? 3 CG 1
   ATOM 42 CD B LYS A 347 ? 0.02237 -42.74530 13.59583 0.485 17.34178 C ? A ? 3 CD 1
   ATOM 43 CE B LYS A 347 ? 1.19197 -43.57561 13.03960 0.485 16.38127 C ? A ? 3 CE 1
   ATOM 44 NZ B LYS A 347 ? 0.83368 -44.15208 11.70831 0.485 15.71005 N ? A ? 3 NZ 1
   ATOM 45 N A LEU A 348 ? 1.50109 -37.44778 11.91140 0.515 16.68057 N ? A ? 4 N 1
   ATOM 46 CA A LEU A 348 ? 2.36261 -36.31851 12.24018 0.515 14.97644 C ? A ? 4 CA 1
   ATOM 47 C A LEU A 348 ? 1.55030 -35.04937 12.42978 0.515 15.51926 C ? A ? 4 C 1
   ATOM 48 O A LEU A 348 ? 1.72942 -34.34905 13.43629 0.515 15.67562 O ? A ? 4 O 1
   ATOM 49 CB A LEU A 348 ? 3.43608 -36.15229 11.17062 0.515 15.23198 C ? A ? 4 CB 1
   ATOM 50 CG A LEU A 348 ? 4.32607 -34.92334 11.25782 0.515 16.13157 C ? A ? 4 CG 1
   ATOM 51 CD1 A LEU A 348 ? 5.04582 -34.89337 12.62067 0.515 16.69526 C ? A ? 4 CD1 1
   ATOM 52 CD2 A LEU A 348 ? 5.32023 -35.02665 10.07613 0.515 13.81525 C ? A ? 4 CD2 1
   ATOM 53 N B LEU A 348 ? 1.88788 -37.56245 11.79208 0.485 16.22169 N ? A ? 4 N 1
   ATOM 54 CA B LEU A 348 ? 2.69091 -36.36385 12.05332 0.485 14.70438 C ? A ? 4 CA 1
   ATOM 55 C B LEU A 348 ? 1.80019 -35.14134 12.20880 0.485 14.10470 C ? A ? 4 C 1
   ATOM 56 O B LEU A 348 ? 1.89943 -34.42502 13.21513 0.485 16.07918 O ? A ? 4 O 1
   ATOM 57 CB B LEU A 348 ? 3.75557 -36.14561 10.96770 0.485 15.11461 C ? A ? 4 CB 1
   ATOM 58 CG B LEU A 348 ? 4.57129 -34.84025 11.13111 0.485 15.92751 C ? A ? 4 CG 1
   ATOM 59 CD1 B LEU A 348 ? 5.40129 -34.82668 12.44920 0.485 16.11064 C ? A ? 4 CD1 1
   ATOM 60 CD2 B LEU A 348 ? 5.51526 -34.60938 9.94105 0.485 14.79442 C ? A ? 4 CD2 1
   ATOM 61 N A LYS A 349 ? 0.60698 -34.76529 11.50061 0.515 15.79602 N ? A ? 5 N 1
   ATOM 62 CA A LYS A 349 ? -0.32710 -33.65142 11.70278 0.515 13.11430 C ? A ? 5 CA 1
   ATOM 63 C A LYS A 349 ? -1.06990 -33.77327 13.02342 0.515 13.28763 C ? A ? 5 C 1
   ATOM 64 O A LYS A 349 ? -1.30383 -32.77720 13.70451 0.515 16.09811 O ? A ? 5 O 1
   ATOM 65 CB A LYS A 349 ? -1.34143 -33.52493 10.54670 0.515 12.44988 C ? A ? 5 CB 1
   ATOM 66 CG A LYS A 349 ? -0.71329 -32.99454 9.28708 0.515 16.21510 C ? A ? 5 CG 1
   ATOM 67 CD A LYS A 349 ? -1.66382 -33.09515 8.06940 0.515 18.16051 C ? A ? 5 CD 1
   ATOM 68 CE A LYS A 349 ? -0.99409 -32.52969 6.82100 0.515 23.53001 C ? A ? 5 CE 1
   ATOM 69 NZ A LYS A 349 ? -1.29795 -31.09656 6.57055 0.515 32.61010 N ? A ? 5 NZ 1
   ATOM 70 N B LYS A 349 ? 0.88410 -34.91301 11.23863 0.485 14.53560 N ? A ? 5 N 1
   ATOM 71 CA B LYS A 349 ? -0.03824 -33.77782 11.34136 0.485 12.60927 C ? A ? 5 CA 1
   ATOM 72 C B LYS A 349 ? -0.86011 -33.80032 12.63575 0.485 13.18672 C ? A ? 5 C 1
   ATOM 73 O B LYS A 349 ? -1.06966 -32.75136 13.24427 0.485 14.83229 O ? A ? 5 O 1
   ATOM 74 CB B LYS A 349 ? -0.95655 -33.66350 10.10357 0.485 14.11310 C ? A ? 5 CB 1
   ATOM 75 CG B LYS A 349 ? -0.18369 -33.27743 8.86507 0.485 17.83536 C ? A ? 5 CG 1
   ATOM 76 CD B LYS A 349 ? -1.04013 -33.41283 7.61554 0.485 18.50665 C ? A ? 5 CD 1
   ATOM 77 CE B LYS A 349 ? -0.26995 -32.90684 6.40662 0.485 23.08745 C ? A ? 5 CE 1
   ATOM 78 NZ B LYS A 349 ? -1.23992 -32.62186 5.30980 0.485 25.51657 N ? A ? 5 NZ 1
   ATOM 79 N A TYR A 350 ? -1.47760 -34.98083 13.39013 0.515 14.95200 N ? A ? 6 N 1
   ATOM 80 CA A TYR A 350 ? -2.22261 -35.12398 14.63401 0.515 14.24043 C ? A ? 6 CA 1
   ATOM 81 C A TYR A 350 ? -1.31902 -34.82966 15.83201 0.515 15.22028 C ? A ? 6 C 1
   ATOM 82 O A TYR A 350 ? -1.76821 -34.23412 16.81247 0.515 17.57760 O ? A ? 6 O 1
   ATOM 83 CB A TYR A 350 ? -2.81282 -36.53673 14.71263 0.515 14.84732 C ? A ? 6 CB 1
   ATOM 84 CG A TYR A 350 ? -3.61011 -36.80971 15.95608 0.515 16.12762 C ? A ? 6 CG 1
   ATOM 85 CD1 A TYR A 350 ? -4.93737 -36.48504 16.04251 0.515 19.40365 C ? A ? 6 CD1 1
   ATOM 86 CD2 A TYR A 350 ? -2.98985 -37.36052 17.07663 0.515 16.37968 C ? A ? 6 CD2 1
   ATOM 87 CE1 A TYR A 350 ? -5.64814 -36.72494 17.20256 0.515 20.54707 C ? A ? 6 CE1 1
   ATOM 88 CE2 A TYR A 350 ? -3.68708 -37.60955 18.22217 0.515 20.08109 C ? A ? 6 CE2 1
   ATOM 89 CZ A TYR A 350 ? -4.99551 -37.28376 18.28552 0.515 22.35982 C ? A ? 6 CZ 1
   ATOM 90 OH A TYR A 350 ? -5.64887 -37.54440 19.46703 0.515 27.32123 O ? A ? 6 OH 1
   ATOM 91 N B TYR A 350 ? -1.29135 -34.98461 13.10117 0.485 13.80094 N ? A ? 6 N 1
   ATOM 92 CA B TYR A 350 ? -2.08730 -35.07658 14.33867 0.485 14.56174 C ? A ? 6 CA 1
   ATOM 93 C B TYR A 350 ? -1.28312 -34.66895 15.58051 0.485 15.47507 C ? A ? 6 C 1
   ATOM 94 O B TYR A 350 ? -1.77844 -33.92547 16.43749 0.485 16.17742 O ? A ? 6 O 1
   ATOM 95 CB B TYR A 350 ? -2.60702 -36.51850 14.50168 0.485 15.44915 C ? A ? 6 CB 1
   ATOM 96 CG B TYR A 350 ? -3.49383 -36.76735 15.71452 0.485 15.64800 C ? A ? 6 CG 1
   ATOM 97 CD1 B TYR A 350 ? -4.84266 -36.47878 15.68007 0.485 19.12007 C ? A ? 6 CD1 1
   ATOM 98 CD2 B TYR A 350 ? -2.96736 -37.30285 16.90022 0.485 16.49266 C ? A ? 6 CD2 1
   ATOM 99 CE1 B TYR A 350 ? -5.65277 -36.70165 16.78484 0.485 20.06107 C ? A ? 6 CE1 1
   ATOM 100 CE2 B TYR A 350 ? -3.77713 -37.53838 17.99760 0.485 20.09712 C ? A ? 6 CE2 1
   ATOM 101 CZ B TYR A 350 ? -5.10462 -37.22930 17.92806 0.485 20.67426 C ? A ? 6 CZ 1
   ATOM 102 OH B TYR A 350 ? -5.91512 -37.45721 19.02211 0.485 25.95692 O ? A ? 6 OH 1
   ATOM 103 N A VAL A 351 ? -0.04574 -35.21572 15.74073 0.515 17.51727 N ? A ? 7 N 1
   ATOM 104 CA A VAL A 351 ? 0.92733 -34.91400 16.80137 0.515 15.77558 C ? A ? 7 CA 1
   ATOM 105 C A VAL A 351 ? 1.12176 -33.40778 16.91691 0.515 16.12945 C ? A ? 7 C 1
   ATOM 106 O A VAL A 351 ? 1.21684 -32.86265 18.02250 0.515 17.50462 O ? A ? 7 O 1
   ATOM 107 CB A VAL A 351 ? 2.25522 -35.65244 16.53972 0.515 16.30401 C ? A ? 7 CB 1
   ATOM 108 CG1 A VAL A 351 ? 3.36008 -35.17890 17.52016 0.515 15.98259 C ? A ? 7 CG1 1
   ATOM 109 CG2 A VAL A 351 ? 2.06923 -37.16666 16.63159 0.515 15.83856 C ? A ? 7 CG2 1
   ATOM 110 N B VAL A 351 ? -0.05887 -35.17485 15.70793 0.485 17.48143 N ? A ? 7 N 1
   ATOM 111 CA B VAL A 351 ? 0.76361 -34.85238 16.88417 0.485 15.93587 C ? A ? 7 CA 1
   ATOM 112 C B VAL A 351 ? 1.05324 -33.35991 16.93900 0.485 16.14430 C ? A ? 7 C 1
   ATOM 113 O B VAL A 351 ? 1.18065 -32.78124 18.02540 0.485 17.55392 O ? A ? 7 O 1
   ATOM 114 CB B VAL A 351 ? 2.06167 -35.67874 16.88593 0.485 15.43507 C ? A ? 7 CB 1
   ATOM 115 CG1 B VAL A 351 ? 2.99412 -35.22810 18.05324 0.485 15.04190 C ? A ? 7 CG1 1
   ATOM 116 CG2 B VAL A 351 ? 1.77501 -37.18176 16.97407 0.485 16.06273 C ? A ? 7 CG2 1
   ATOM 117 N . LEU A 352 ? 1.13592 -32.70509 15.78050 1.000 16.10899 N ? A ? 8 N 1
   ATOM 118 CA . LEU A 352 ? 1.42396 -31.27523 15.73370 1.000 16.43215 C ? A ? 8 CA 1
   ATOM 119 C . LEU A 352 ? 0.22355 -30.39518 15.94639 1.000 17.35351 C ? A ? 8 C 1
   ATOM 120 O . LEU A 352 ? 0.38321 -29.17074 16.04813 1.000 19.00436 O ? A ? 8 O 1
   ATOM 121 CB . LEU A 352 ? 2.00428 -30.89364 14.37757 1.000 18.25633 C ? A ? 8 CB 1
   ATOM 122 CG . LEU A 352 ? 3.32010 -31.61900 14.09028 1.000 16.12314 C ? A ? 8 CG 1
   ATOM 123 CD1 . LEU A 352 ? 3.80373 -31.15358 12.70994 1.000 16.72231 C ? A ? 8 CD1 1
   ATOM 124 CD2 . LEU A 352 ? 4.33146 -31.35004 15.21560 1.000 19.52383 C ? A ? 8 CD2 1
   ATOM 125 N A GLN A 353 ? -0.98235 -30.96358 15.97087 0.560 19.38563 N ? A ? 9 N 1
   ATOM 126 CA A GLN A 353 ? -2.17709 -30.12770 16.08929 0.560 23.52286 C ? A ? 9 CA 1
   ATOM 127 C A GLN A 353 ? -2.13187 -29.30975 17.37944 0.560 19.88615 C ? A ? 9 C 1
   ATOM 128 O A GLN A 353 ? -1.91360 -29.84277 18.46905 0.560 24.12844 O ? A ? 9 O 1
   ATOM 129 CB A GLN A 353 ? -3.44714 -30.98635 16.02575 0.560 24.38673 C ? A ? 9 CB 1
   ATOM 130 CG A GLN A 353 ? -4.65503 -30.32278 15.28863 0.560 28.73665 C ? A ? 9 CG 1
   ATOM 131 CD A GLN A 353 ? -4.42734 -30.08356 13.76583 0.560 30.61480 C ? A ? 9 CD 1
   ATOM 132 OE1 A GLN A 353 ? -4.43108 -28.94675 13.27481 0.560 30.46164 O ? A ? 9 OE1 1
   ATOM 133 NE2 A GLN A 353 ? -4.25478 -31.16320 13.02229 0.560 31.36676 N ? A ? 9 NE2 1
   ATOM 134 N B GLN A 353 ? -0.97874 -30.96753 15.98114 0.440 19.43662 N ? A ? 9 N 1
   ATOM 135 CA B GLN A 353 ? -2.17946 -30.15504 16.14913 0.440 23.49470 C ? A ? 9 CA 1
   ATOM 136 C B GLN A 353 ? -2.16646 -29.44684 17.49648 0.440 19.86561 C ? A ? 9 C 1
   ATOM 137 O B GLN A 353 ? -1.96947 -30.07392 18.54330 0.440 23.93245 O ? A ? 9 O 1
   ATOM 138 CB B GLN A 353 ? -3.42402 -31.03276 16.05301 0.440 24.43250 C ? A ? 9 CB 1
   ATOM 139 CG B GLN A 353 ? -4.71594 -30.29296 16.38408 0.440 25.10206 C ? A ? 9 CG 1
   ATOM 140 CD B GLN A 353 ? -5.19114 -29.40183 15.25706 0.440 28.68881 C ? A ? 9 CD 1
   ATOM 141 OE1 B GLN A 353 ? -4.63881 -29.43041 14.16237 0.440 28.80940 O ? A ? 9 OE1 1
   ATOM 142 NE2 B GLN A 353 ? -6.22022 -28.60007 15.51859 0.440 31.55326 N ? A ? 9 NE2 1
   ATOM 143 N A ASP A 354 ? -2.26852 -27.99178 17.25046 0.560 23.41622 N ? A ? 10 N 1
   ATOM 144 CA A ASP A 354 ? -2.25479 -27.08951 18.40574 0.560 22.29283 C ? A ? 10 CA 1
   ATOM 145 C A ASP A 354 ? -0.99366 -27.21246 19.26974 0.560 22.04905 C ? A ? 10 C 1
   ATOM 146 O A ASP A 354 ? -0.99945 -26.82217 20.44374 0.560 17.69989 O ? A ? 10 O 1
   ATOM 147 CB A ASP A 354 ? -3.54559 -27.21391 19.22101 0.560 26.75937 C ? A ? 10 CB 1
   ATOM 148 CG A ASP A 354 ? -4.78209 -27.00140 18.35543 0.560 28.09163 C ? A ? 10 CG 1
   ATOM 149 OD1 A ASP A 354 ? -4.76618 -26.05499 17.53048 0.560 27.35557 O ? A ? 10 OD1 1
   ATOM 150 OD2 A ASP A 354 ? -5.73267 -27.78997 18.47376 0.560 30.36709 O ? A ? 10 OD2 1
   ATOM 151 N B ASP A 354 ? -2.37705 -28.13068 17.46841 0.440 23.36436 N ? A ? 10 N 1
   ATOM 152 CA B ASP A 354 ? -2.42143 -27.32382 18.68530 0.440 23.17333 C ? A ? 10 CA 1
   ATOM 153 C B ASP A 354 ? -1.14850 -27.46787 19.51573 0.440 22.38234 C ? A ? 10 C 1
   ATOM 154 O B ASP A 354 ? -1.17837 -27.36395 20.74430 0.440 17.84328 O ? A ? 10 O 1
   ATOM 155 CB B ASP A 354 ? -3.67210 -27.62372 19.52389 0.440 24.75419 C ? A ? 10 CB 1
   ATOM 156 CG B ASP A 354 ? -4.97173 -27.32187 18.77912 0.440 28.10405 C ? A ? 10 CG 1
   ATOM 157 OD1 B ASP A 354 ? -5.22166 -26.13789 18.43945 0.440 28.15908 O ? A ? 10 OD1 1
   ATOM 158 OD2 B ASP A 354 ? -5.73102 -28.28128 18.54096 0.440 30.71596 O ? A ? 10 OD2 1
   ATOM 159 N A ALA A 355 ? 0.08682 -27.71913 18.69079 0.560 19.94235 N ? A ? 11 N 1
   ATOM 160 CA A ALA A 355 ? 1.36393 -27.79326 19.39104 0.560 16.69265 C ? A ? 11 CA 1
   ATOM 161 C A ALA A 355 ? 1.96345 -26.40091 19.57510 0.560 15.32710 C ? A ? 11 C 1
   ATOM 162 O A ALA A 355 ? 1.62993 -25.43646 18.86307 0.560 16.90193 O ? A ? 11 O 1
   ATOM 163 CB A ALA A 355 ? 2.35761 -28.65555 18.60851 0.560 17.65272 C ? A ? 11 CB 1
   ATOM 164 N B ALA A 355 ? -0.02728 -27.70623 18.84953 0.440 19.70831 N ? A ? 11 N 1
   ATOM 165 CA B ALA A 355 ? 1.24944 -27.84236 19.53461 0.440 16.82110 C ? A ? 11 CA 1
   ATOM 166 C B ALA A 355 ? 1.88104 -26.47521 19.75866 0.440 15.13843 C ? A ? 11 C 1
   ATOM 167 O B ALA A 355 ? 1.47550 -25.45712 19.18243 0.440 17.55675 O ? A ? 11 O 1
   ATOM 168 CB B ALA A 355 ? 2.20728 -28.70031 18.71109 0.440 17.60829 C ? A ? 11 CB 1
   ATOM 169 N A ARG A 356 ? 2.91207 -26.32542 20.51365 0.560 15.21934 N ? A ? 12 N 1
   ATOM 170 CA A ARG A 356 ? 3.84366 -25.21216 20.62873 0.560 16.33638 C ? A ? 12 CA 1
   ATOM 171 C A ARG A 356 ? 5.22971 -25.68210 20.19314 0.560 15.02810 C ? A ? 12 C 1
   ATOM 172 O A ARG A 356 ? 5.58251 -26.86334 20.33963 0.560 15.27289 O ? A ? 12 O 1
   ATOM 173 CB A ARG A 356 ? 3.89085 -24.65274 22.04884 0.560 15.95148 C ? A ? 12 CB 1
   ATOM 174 CG A ARG A 356 ? 2.56201 -23.92768 22.40863 0.560 17.63166 C ? A ? 12 CG 1
   ATOM 175 CD A ARG A 356 ? 2.58587 -23.45697 23.82597 0.560 18.09048 C ? A ? 12 CD 1
   ATOM 176 NE A ARG A 356 ? 3.53287 -22.37362 24.05024 0.560 20.93448 N ? A ? 12 NE 1
   ATOM 177 CZ A ARG A 356 ? 3.63411 -21.74200 25.20928 0.560 19.25048 C ? A ? 12 CZ 1
   ATOM 178 NH1 A ARG A 356 ? 2.91322 -22.11916 26.25720 0.560 21.09695 N ? A ? 12 NH1 1
   ATOM 179 NH2 A ARG A 356 ? 4.42441 -20.67830 25.30137 0.560 16.61686 N ? A ? 12 NH2 1
   ATOM 180 N B ARG A 356 ? 2.92279 -26.47173 20.58472 0.440 15.23746 N ? A ? 12 N 1
   ATOM 181 CA B ARG A 356 ? 3.81642 -25.33321 20.69729 0.440 16.33909 C ? A ? 12 CA 1
   ATOM 182 C B ARG A 356 ? 5.19969 -25.75465 20.21612 0.440 15.10424 C ? A ? 12 C 1
   ATOM 183 O B ARG A 356 ? 5.56230 -26.93658 20.27165 0.440 15.20329 O ? A ? 12 O 1
   ATOM 184 CB B ARG A 356 ? 3.84199 -24.80969 22.12489 0.440 16.00469 C ? A ? 12 CB 1
   ATOM 185 CG B ARG A 356 ? 2.43219 -24.35056 22.55511 0.440 16.03641 C ? A ? 12 CG 1
   ATOM 186 CD B ARG A 356 ? 2.45862 -23.72130 23.93051 0.440 18.46567 C ? A ? 12 CD 1
   ATOM 187 NE B ARG A 356 ? 3.21974 -22.47953 23.99786 0.440 20.90611 N ? A ? 12 NE 1
   ATOM 188 CZ B ARG A 356 ? 3.34073 -21.77491 25.11419 0.440 20.55180 C ? A ? 12 CZ 1
   ATOM 189 NH1 B ARG A 356 ? 2.75359 -22.16777 26.23524 0.440 20.69458 N ? A ? 12 NH1 1
   ATOM 190 NH2 B ARG A 356 ? 4.04961 -20.64792 25.10052 0.440 16.80178 N ? A ? 12 NH2 1
   ATOM 191 N A PHE A 357 ? 6.00731 -24.75311 19.65454 0.560 13.51239 N ? A ? 13 N 1
   ATOM 192 CA A PHE A 357 ? 7.28375 -25.06499 19.00603 0.560 13.31179 C ? A ? 13 CA 1
   ATOM 193 C A PHE A 357 ? 8.34288 -24.11170 19.51810 0.560 14.12092 C ? A ? 13 C 1
   ATOM 194 O A PHE A 357 ? 8.07909 -22.92216 19.71152 0.560 13.93723 O ? A ? 13 O 1
   ATOM 195 CB A PHE A 357 ? 7.16539 -24.81685 17.46659 0.560 12.89459 C ? A ? 13 CB 1
   ATOM 196 CG A PHE A 357 ? 6.05052 -25.57463 16.79863 0.560 13.92002 C ? A ? 13 CG 1
   ATOM 197 CD1 A PHE A 357 ? 4.74482 -25.09000 16.78243 0.560 16.34567 C ? A ? 13 CD1 1
   ATOM 198 CD2 A PHE A 357 ? 6.31350 -26.80569 16.21941 0.560 13.71704 C ? A ? 13 CD2 1
   ATOM 199 CE1 A PHE A 357 ? 3.73328 -25.80173 16.15301 0.560 16.71067 C ? A ? 13 CE1 1
   ATOM 200 CE2 A PHE A 357 ? 5.29379 -27.51951 15.57523 0.560 13.62775 C ? A ? 13 CE2 1
   ATOM 201 CZ A PHE A 357 ? 4.01009 -27.04533 15.59290 0.560 15.48559 C ? A ? 13 CZ 1
   ATOM 202 N B PHE A 357 ? 5.95451 -24.79101 19.70807 0.440 13.54029 N ? A ? 13 N 1
   ATOM 203 CA B PHE A 357 ? 7.22069 -25.07453 19.03448 0.440 13.40071 C ? A ? 13 CA 1
   ATOM 204 C B PHE A 357 ? 8.28100 -24.14159 19.58234 0.440 14.05907 C ? A ? 13 C 1
   ATOM 205 O B PHE A 357 ? 8.05945 -22.93178 19.68648 0.440 13.92606 O ? A ? 13 O 1
   ATOM 206 CB B PHE A 357 ? 7.07817 -24.83866 17.51289 0.440 12.95492 C ? A ? 13 CB 1
   ATOM 207 CG B PHE A 357 ? 6.03666 -25.70788 16.84466 0.440 14.18109 C ? A ? 13 CG 1
   ATOM 208 CD1 B PHE A 357 ? 4.69072 -25.35584 16.84722 0.440 15.91323 C ? A ? 13 CD1 1
   ATOM 209 CD2 B PHE A 357 ? 6.40286 -26.90444 16.24143 0.440 13.70125 C ? A ? 13 CD2 1
   ATOM 210 CE1 B PHE A 357 ? 3.73232 -26.16524 16.22754 0.440 16.79907 C ? A ? 13 CE1 1
   ATOM 211 CE2 B PHE A 357 ? 5.43561 -27.71444 15.61061 0.440 14.15337 C ? A ? 13 CE2 1
   ATOM 212 CZ B PHE A 357 ? 4.10605 -27.35820 15.63157 0.440 14.61328 C ? A ? 13 CZ 1
   ATOM 213 N A PHE A 358 ? 9.56478 -24.62958 19.66802 0.560 13.10907 N ? A ? 14 N 1
   ATOM 214 CA A PHE A 358 ? 10.72510 -23.86763 20.14396 0.560 11.50595 C ? A ? 14 CA 1
   ATOM 215 C A PHE A 358 ? 11.97669 -24.20393 19.33852 0.560 13.02623 C ? A ? 14 C 1
   ATOM 216 O A PHE A 358 ? 12.27815 -25.37700 19.11055 0.560 14.16538 O ? A ? 14 O 1
   ATOM 217 CB A PHE A 358 ? 10.98680 -24.04989 21.65896 0.560 13.65088 C ? A ? 14 CB 1
   ATOM 218 CG A PHE A 358 ? 9.83247 -23.56942 22.52823 0.560 12.29608 C ? A ? 14 CG 1
   ATOM 219 CD1 A PHE A 358 ? 8.72429 -24.39281 22.75680 0.560 14.69440 C ? A ? 14 CD1 1
   ATOM 220 CD2 A PHE A 358 ? 9.85629 -22.30263 23.08307 0.560 14.95763 C ? A ? 14 CD2 1
   ATOM 221 CE1 A PHE A 358 ? 7.66582 -23.96109 23.56452 0.560 14.18543 C ? A ? 14 CE1 1
   ATOM 222 CE2 A PHE A 358 ? 8.78744 -21.84323 23.89561 0.560 16.45457 C ? A ? 14 CE2 1
   ATOM 223 CZ A PHE A 358 ? 7.69484 -22.67539 24.11836 0.560 16.22620 C ? A ? 14 CZ 1
   ATOM 224 N B PHE A 358 ? 9.44199 -24.70556 19.89851 0.440 13.08929 N ? A ? 14 N 1
   ATOM 225 CA B PHE A 358 ? 10.59965 -23.95935 20.38478 0.440 11.49555 C ? A ? 14 CA 1
   ATOM 226 C B PHE A 358 ? 11.84216 -24.29039 19.56248 0.440 13.77749 C ? A ? 14 C 1
   ATOM 227 O B PHE A 358 ? 12.13012 -25.46677 19.31324 0.440 13.90983 O ? A ? 14 O 1
   ATOM 228 CB B PHE A 358 ? 10.81771 -24.18222 21.90275 0.440 13.48793 C ? A ? 14 CB 1
   ATOM 229 CG B PHE A 358 ? 9.63892 -23.71232 22.74344 0.440 12.16901 C ? A ? 14 CG 1
   ATOM 230 CD1 B PHE A 358 ? 8.51366 -24.51990 22.90709 0.440 14.53178 C ? A ? 14 CD1 1
   ATOM 231 CD2 B PHE A 358 ? 9.63882 -22.44513 23.30251 0.440 14.97383 C ? A ? 14 CD2 1
   ATOM 232 CE1 B PHE A 358 ? 7.43502 -24.08870 23.67487 0.440 13.77037 C ? A ? 14 CE1 1
   ATOM 233 CE2 B PHE A 358 ? 8.54470 -21.99442 24.07087 0.440 16.08771 C ? A ? 14 CE2 1
   ATOM 234 CZ B PHE A 358 ? 7.44141 -22.81499 24.23937 0.440 15.86269 C ? A ? 14 CZ 1
   ATOM 235 N A LEU A 359 ? 12.64084 -23.17073 18.87541 0.560 13.34624 N ? A ? 15 N 1
   ATOM 236 CA A LEU A 359 ? 13.95701 -23.29103 18.26475 0.560 13.39654 C ? A ? 15 CA 1
   ATOM 237 C A LEU A 359 ? 14.96473 -23.55838 19.36514 0.560 15.08748 C ? A ? 15 C 1
   ATOM 238 O A LEU A 359 ? 15.16799 -22.69872 20.21529 0.560 15.90079 O ? A ? 15 O 1
   ATOM 239 CB A LEU A 359 ? 14.27627 -21.95875 17.59682 0.560 12.91773 C ? A ? 15 CB 1
   ATOM 240 CG A LEU A 359 ? 15.71862 -21.87716 17.06710 0.560 14.20470 C ? A ? 15 CG 1
   ATOM 241 CD1 A LEU A 359 ? 15.99401 -22.91622 15.99264 0.560 16.50256 C ? A ? 15 CD1 1
   ATOM 242 CD2 A LEU A 359 ? 15.85263 -20.47358 16.47468 0.560 17.88424 C ? A ? 15 CD2 1
   ATOM 243 N B LEU A 359 ? 12.54630 -23.24741 19.13306 0.440 13.13448 N ? A ? 15 N 1
   ATOM 244 CA B LEU A 359 ? 13.84668 -23.39166 18.48136 0.440 13.42218 C ? A ? 15 CA 1
   ATOM 245 C B LEU A 359 ? 14.91191 -23.71864 19.52237 0.440 14.65785 C ? A ? 15 C 1
   ATOM 246 O B LEU A 359 ? 14.93640 -23.13558 20.60970 0.440 16.04047 O ? A ? 15 O 1
   ATOM 247 CB B LEU A 359 ? 14.20513 -22.09195 17.73956 0.440 12.89592 C ? A ? 15 CB 1
   ATOM 248 CG B LEU A 359 ? 15.37650 -22.13984 16.72157 0.440 15.57016 C ? A ? 15 CG 1
   ATOM 249 CD1 B LEU A 359 ? 15.04176 -23.09196 15.55380 0.440 14.02782 C ? A ? 15 CD1 1
   ATOM 250 CD2 B LEU A 359 ? 15.75286 -20.75303 16.19460 0.440 17.01101 C ? A ? 15 CD2 1
   ATOM 251 N A ILE A 360 ? 15.62334 -24.72361 19.33066 0.560 15.43603 N ? A ? 16 N 1
   ATOM 252 CA A ILE A 360 ? 16.61324 -25.11242 20.34328 0.560 14.16775 C ? A ? 16 CA 1
   ATOM 253 C A ILE A 360 ? 17.96849 -25.15887 19.67159 0.560 14.53904 C ? A ? 16 C 1
   ATOM 254 O A ILE A 360 ? 18.15940 -25.88520 18.69604 0.560 12.67885 O ? A ? 16 O 1
   ATOM 255 CB A ILE A 360 ? 16.25843 -26.48917 20.92646 0.560 14.41128 C ? A ? 16 CB 1
   ATOM 256 CG1 A ILE A 360 ? 14.87653 -26.43004 21.56337 0.560 13.70315 C ? A ? 16 CG1 1
   ATOM 257 CG2 A ILE A 360 ? 17.35125 -27.02247 21.85996 0.560 17.43045 C ? A ? 16 CG2 1
   ATOM 258 CD1 A ILE A 360 ? 14.61192 -25.38469 22.62699 0.560 16.88529 C ? A ? 16 CD1 1
   ATOM 259 N B ILE A 360 ? 15.80134 -24.65824 19.17640 0.440 15.08283 N ? A ? 16 N 1
   ATOM 260 CA B ILE A 360 ? 16.92598 -25.06334 20.01678 0.440 13.74514 C ? A ? 16 CA 1
   ATOM 261 C B ILE A 360 ? 18.19278 -24.84281 19.20637 0.440 14.80388 C ? A ? 16 C 1
   ATOM 262 O B ILE A 360 ? 18.29870 -25.30162 18.07028 0.440 13.12641 O ? A ? 16 O 1
   ATOM 263 CB B ILE A 360 ? 16.79740 -26.53763 20.44985 0.440 12.53955 C ? A ? 16 CB 1
   ATOM 264 CG1 B ILE A 360 ? 15.54524 -26.67915 21.32306 0.440 13.46107 C ? A ? 16 CG1 1
   ATOM 265 CG2 B ILE A 360 ? 18.05552 -27.01668 21.22183 0.440 11.18565 C ? A ? 16 CG2 1
   ATOM 266 CD1 B ILE A 360 ? 15.64251 -25.87025 22.69885 0.440 16.37021 C ? A ? 16 CD1 1
   ATOM 267 N A LYS A 361 ? 18.91192 -24.37172 20.18202 0.560 14.84189 N ? A ? 17 N 1
   ATOM 268 CA A LYS A 361 ? 20.23000 -24.28773 19.56347 0.560 20.69384 C ? A ? 17 CA 1
   ATOM 269 C A LYS A 361 ? 21.22923 -25.13785 20.34063 0.560 22.94497 C ? A ? 17 C 1
   ATOM 270 O A LYS A 361 ? 21.11858 -25.31234 21.56205 0.560 26.42238 O ? A ? 17 O 1
   ATOM 271 CB A LYS A 361 ? 20.71212 -22.82322 19.42341 0.560 24.10331 C ? A ? 17 CB 1
   ATOM 272 CG A LYS A 361 ? 20.05104 -22.08586 18.23763 0.560 22.62769 C ? A ? 17 CG 1
   ATOM 273 CD A LYS A 361 ? 20.64933 -20.70530 17.95457 0.560 35.93781 C ? A ? 17 CD 1
   ATOM 274 CE A LYS A 361 ? 20.74437 -20.40328 16.45404 0.560 35.25654 C ? A ? 17 CE 1
   ATOM 275 NZ A LYS A 361 ? 19.41799 -20.41274 15.72614 0.560 34.12064 N ? A ? 17 NZ 1
   ATOM 276 N B LYS A 361 ? 19.13304 -24.10074 19.77231 0.440 15.49931 N ? A ? 17 N 1
   ATOM 277 CA B LYS A 361 ? 20.43069 -23.88924 19.14439 0.440 22.62845 C ? A ? 17 CA 1
   ATOM 278 C B LYS A 361 ? 21.51624 -24.51437 20.02095 0.440 21.72752 C ? A ? 17 C 1
   ATOM 279 O B LYS A 361 ? 21.75928 -24.05960 21.14469 0.440 19.30992 O ? A ? 17 O 1
   ATOM 280 CB B LYS A 361 ? 20.65781 -22.39108 18.90879 0.440 22.31226 C ? A ? 17 CB 1
   ATOM 281 CG B LYS A 361 ? 19.78014 -21.84141 17.78367 0.440 23.46660 C ? A ? 17 CG 1
   ATOM 282 CD B LYS A 361 ? 20.22921 -20.45966 17.36748 0.440 31.34379 C ? A ? 17 CD 1
   ATOM 283 CE B LYS A 361 ? 20.25689 -20.30431 15.85772 0.440 35.59462 C ? A ? 17 CE 1
   ATOM 284 NZ B LYS A 361 ? 18.91510 -20.12002 15.20533 0.440 22.16686 N ? A ? 17 NZ 1
   ATOM 285 N A SER A 362 ? 22.18828 -25.70920 19.61713 0.560 20.20778 N ? A ? 18 N 1
   ATOM 286 CA A SER A 362 ? 23.24656 -26.48713 20.22912 0.560 23.29491 C ? A ? 18 CA 1
   ATOM 287 C A SER A 362 ? 24.56742 -25.92898 19.71921 0.560 22.02826 C ? A ? 18 C 1
   ATOM 288 O A SER A 362 ? 24.69615 -25.59531 18.53688 0.560 21.42040 O ? A ? 18 O 1
   ATOM 289 CB A SER A 362 ? 23.08444 -27.97495 19.87177 0.560 21.49640 C ? A ? 18 CB 1
   ATOM 290 OG A SER A 362 ? 24.04031 -28.80869 20.53760 0.560 22.74853 O ? A ? 18 OG 1
   ATOM 291 N B SER A 362 ? 22.15193 -25.57822 19.52897 0.440 20.37094 N ? A ? 18 N 1
   ATOM 292 CA B SER A 362 ? 23.18989 -26.27042 20.27474 0.440 23.31859 C ? A ? 18 CA 1
   ATOM 293 C B SER A 362 ? 24.54649 -25.84680 19.74090 0.440 22.13569 C ? A ? 18 C 1
   ATOM 294 O B SER A 362 ? 24.70222 -25.59638 18.54724 0.440 21.46073 O ? A ? 18 O 1
   ATOM 295 CB B SER A 362 ? 23.05474 -27.78339 20.13004 0.440 21.48439 C ? A ? 18 CB 1
   ATOM 296 OG B SER A 362 ? 24.31605 -28.39152 20.38931 0.440 23.21211 O ? A ? 18 OG 1
   ATOM 297 N . ASN A 363 ? 25.53146 -25.76805 20.64096 1.000 29.77515 N ? A ? 19 N 1
   ATOM 298 CA . ASN A 363 ? 26.86289 -25.32079 20.24401 1.000 36.30236 C ? A ? 19 CA 1
   ATOM 299 C . ASN A 363 ? 27.61525 -26.38190 19.45188 1.000 32.25063 C ? A ? 19 C 1
   ATOM 300 O . ASN A 363 ? 28.58136 -26.04928 18.75410 1.000 35.74956 O ? A ? 19 O 1
   ATOM 301 CB . ASN A 363 ? 27.68460 -24.91050 21.47233 1.000 42.04091 C ? A ? 19 CB 1
   ATOM 302 CG . ASN A 363 ? 27.95035 -26.06324 22.44097 1.000 44.81444 C ? A ? 19 CG 1
   ATOM 303 OD1 . ASN A 363 ? 27.09448 -26.92121 22.66541 1.000 44.57696 O ? A ? 19 OD1 1
   ATOM 304 ND2 . ASN A 363 ? 29.14054 -26.08182 23.03499 1.000 51.35229 N ? A ? 19 ND2 1
   ATOM 305 N . ASN A 364 ? 27.17711 -27.63542 19.51200 1.000 24.13283 N ? A ? 20 N 1
   ATOM 306 CA . ASN A 364 ? 27.95057 -28.65831 18.82799 1.000 26.97322 C ? A ? 20 CA 1
   ATOM 307 C . ASN A 364 ? 27.08443 -29.82624 18.41980 1.000 23.64007 C ? A ? 20 C 1
   ATOM 308 O . ASN A 364 ? 25.98547 -30.05624 18.94479 1.000 23.97068 O ? A ? 20 O 1
   ATOM 309 CB . ASN A 364 ? 29.12181 -29.17323 19.66313 1.000 30.53925 C ? A ? 20 CB 1
   ATOM 310 CG . ASN A 364 ? 28.70850 -29.55852 21.05071 1.000 33.39695 C ? A ? 20 CG 1
   ATOM 311 OD1 . ASN A 364 ? 27.95356 -30.51274 21.23615 1.000 30.06453 O ? A ? 20 OD1 1
   ATOM 312 ND2 . ASN A 364 ? 29.19747 -28.80232 22.05844 1.000 36.48657 N ? A ? 20 ND2 1
   ATOM 313 N . HIS A 365 ? 27.63170 -30.58887 17.47883 1.000 21.42591 N ? A ? 21 N 1
   ATOM 314 CA . HIS A 365 ? 26.96428 -31.78071 17.02077 1.000 19.85436 C ? A ? 21 CA 1
   ATOM 315 C . HIS A 365 ? 26.86841 -32.81600 18.10915 1.000 18.82065 C ? A ? 21 C 1
   ATOM 316 O . HIS A 365 ? 25.90801 -33.58049 18.14111 1.000 20.10295 O ? A ? 21 O 1
   ATOM 317 CB . HIS A 365 ? 27.66484 -32.36469 15.80663 1.000 19.37156 C ? A ? 21 CB 1
   ATOM 318 CG . HIS A 365 ? 27.27473 -31.70689 14.52542 1.000 20.22411 C ? A ? 21 CG 1
   ATOM 319 ND1 . HIS A 365 ? 26.00207 -31.82592 14.00502 1.000 21.79873 N ? A ? 21 ND1 1
   ATOM 320 CD2 . HIS A 365 ? 27.95239 -30.89772 13.68636 1.000 17.58577 C ? A ? 21 CD2 1
   ATOM 321 CE1 . HIS A 365 ? 25.91266 -31.12978 12.89259 1.000 22.16075 C ? A ? 21 CE1 1
   ATOM 322 NE2 . HIS A 365 ? 27.08357 -30.55143 12.67065 1.000 23.12420 N ? A ? 21 NE2 1
   ATOM 323 N . GLU A 366 ? 27.88595 -32.90244 18.98220 1.000 20.10493 N ? A ? 22 N 1
   ATOM 324 CA . GLU A 366 ? 27.89885 -33.97508 19.97348 1.000 21.33817 C ? A ? 22 CA 1
   ATOM 325 C . GLU A 366 ? 26.65877 -33.95674 20.86298 1.000 22.30665 C ? A ? 22 C 1
   ATOM 326 O . GLU A 366 ? 26.16638 -35.01171 21.25871 1.000 18.53282 O ? A ? 22 O 1
   ATOM 327 CB . GLU A 366 ? 29.12426 -33.82349 20.87843 1.000 25.93520 C ? A ? 22 CB 1
   ATOM 328 CG . GLU A 366 ? 29.02457 -34.62707 22.12741 1.000 24.50094 C ? A ? 22 CG 1
   ATOM 329 CD . GLU A 366 ? 29.32081 -36.08580 21.91745 1.000 40.59528 C ? A ? 22 CD 1
   ATOM 330 OE1 . GLU A 366 ? 29.14099 -36.87825 22.87578 1.000 36.62520 O ? A ? 22 OE1 1
   ATOM 331 OE2 . GLU A 366 ? 29.73876 -36.44415 20.79505 1.000 40.49651 O ? A ? 22 OE2 1
   ATOM 332 N A ASN A 367 ? 26.19710 -32.76889 21.25889 0.409 21.38256 N ? A ? 23 N 1
   ATOM 333 CA A ASN A 367 ? 25.08462 -32.72745 22.19440 0.409 18.39483 C ? A ? 23 CA 1
   ATOM 334 C A ASN A 367 ? 23.79321 -33.18247 21.52218 0.409 18.04680 C ? A ? 23 C 1
   ATOM 335 O A ASN A 367 ? 22.95307 -33.81227 22.16687 0.409 17.23109 O ? A ? 23 O 1
   ATOM 336 CB A ASN A 367 ? 24.95016 -31.32537 22.80573 0.409 21.75385 C ? A ? 23 CB 1
   ATOM 337 CG A ASN A 367 ? 26.07908 -31.00484 23.79318 0.409 24.69836 C ? A ? 23 CG 1
   ATOM 338 OD1 A ASN A 367 ? 26.73002 -31.90692 24.31063 0.409 23.69535 O ? A ? 23 OD1 1
   ATOM 339 ND2 A ASN A 367 ? 26.28209 -29.72508 24.07074 0.409 30.63520 N ? A ? 23 ND2 1
   ATOM 340 N C ASN A 367 ? 26.20909 -32.76298 21.26249 0.591 21.35529 N ? A ? 23 N 1
   ATOM 341 CA C ASN A 367 ? 25.08362 -32.70276 22.17444 0.591 18.33246 C ? A ? 23 CA 1
   ATOM 342 C C ASN A 367 ? 23.80609 -33.15645 21.47055 0.591 17.99863 C ? A ? 23 C 1
   ATOM 343 O C ASN A 367 ? 22.99496 -33.85782 22.07183 0.591 16.94381 O ? A ? 23 O 1
   ATOM 344 CB C ASN A 367 ? 24.95061 -31.28426 22.76481 0.591 21.67034 C ? A ? 23 CB 1
   ATOM 345 CG C ASN A 367 ? 26.09940 -30.93346 23.73321 0.591 24.63316 C ? A ? 23 CG 1
   ATOM 346 OD1 C ASN A 367 ? 26.82868 -31.80844 24.17454 0.591 23.62245 O ? A ? 23 OD1 1
   ATOM 347 ND2 C ASN A 367 ? 26.21778 -29.66094 24.08098 0.591 30.59994 N ? A ? 23 ND2 1
   ATOM 348 N A VAL A 368 ? 23.66763 -32.93957 20.22279 0.409 19.35650 N ? A ? 24 N 1
   ATOM 349 CA A VAL A 368 ? 22.48195 -33.41123 19.50576 0.409 16.21723 C ? A ? 24 CA 1
   ATOM 350 C A VAL A 368 ? 22.53383 -34.92180 19.32624 0.409 15.86521 C ? A ? 24 C 1
   ATOM 351 O A VAL A 368 ? 21.50750 -35.60648 19.42857 0.409 18.95584 O ? A ? 24 O 1
   ATOM 352 CB A VAL A 368 ? 22.31776 -32.66433 18.16897 0.409 16.58414 C ? A ? 24 CB 1
   ATOM 353 CG1 A VAL A 368 ? 21.16329 -33.27792 17.33701 0.409 16.46587 C ? A ? 24 CG1 1
   ATOM 354 CG2 A VAL A 368 ? 22.06083 -31.18460 18.44010 0.409 17.98851 C ? A ? 24 CG2 1
   ATOM 355 N C VAL A 368 ? 23.68796 -32.86640 20.18113 0.591 19.37113 N ? A ? 24 N 1
   ATOM 356 CA C VAL A 368 ? 22.51185 -33.34373 19.44508 0.591 16.19788 C ? A ? 24 CA 1
   ATOM 357 C C VAL A 368 ? 22.57623 -34.85015 19.25865 0.591 15.78268 C ? A ? 24 C 1
   ATOM 358 O C VAL A 368 ? 21.56909 -35.55282 19.42827 0.591 19.00895 O ? A ? 24 O 1
   ATOM 359 CB C VAL A 368 ? 22.34775 -32.59886 18.10978 0.591 16.50854 C ? A ? 24 CB 1
   ATOM 360 CG1 C VAL A 368 ? 21.27452 -33.30913 17.20839 0.591 16.58792 C ? A ? 24 CG1 1
   ATOM 361 CG2 C VAL A 368 ? 21.95905 -31.15876 18.40596 0.591 18.00754 C ? A ? 24 CG2 1
   ATOM 362 N A SER A 369 ? 23.73196 -35.47086 19.08105 0.409 17.39230 N ? A ? 25 N 1
   ATOM 363 CA A SER A 369 ? 23.87688 -36.91695 18.95376 0.409 18.33289 C ? A ? 25 CA 1
   ATOM 364 C A SER A 369 ? 23.48974 -37.63943 20.23889 0.409 18.32908 C ? A ? 25 C 1
   ATOM 365 O A SER A 369 ? 22.77044 -38.64268 20.21408 0.409 19.46124 O ? A ? 25 O 1
   ATOM 366 CB A SER A 369 ? 25.30698 -37.24966 18.54065 0.409 18.88312 C ? A ? 25 CB 1
   ATOM 367 OG A SER A 369 ? 25.47737 -36.94849 17.17313 0.409 20.42100 O ? A ? 25 OG 1
   ATOM 368 N C SER A 369 ? 23.76268 -35.37498 18.91597 0.591 17.30902 N ? A ? 25 N 1
   ATOM 369 CA C SER A 369 ? 23.95834 -36.81778 18.90450 0.591 18.31425 C ? A ? 25 CA 1
   ATOM 370 C C SER A 369 ? 23.55954 -37.45851 20.22781 0.591 18.41068 C ? A ? 25 C 1
   ATOM 371 O C SER A 369 ? 22.85495 -38.47077 20.25934 0.591 19.50589 O ? A ? 25 O 1
   ATOM 372 CB C SER A 369 ? 25.41531 -37.14197 18.60436 0.591 18.89940 C ? A ? 25 CB 1
   ATOM 373 OG C SER A 369 ? 25.60790 -38.53962 18.74749 0.591 18.59034 O ? A ? 25 OG 1
   ATOM 374 N A LEU A 370 ? 23.95260 -37.13940 21.37967 0.409 16.84762 N ? A ? 26 N 1
   ATOM 375 CA A LEU A 370 ? 23.57455 -37.74098 22.65124 0.409 19.67603 C ? A ? 26 CA 1
   ATOM 376 C A LEU A 370 ? 22.08296 -37.55856 22.91663 0.409 16.76225 C ? A ? 26 C 1
   ATOM 377 O A LEU A 370 ? 21.42918 -38.42695 23.51449 0.409 16.03618 O ? A ? 26 O 1
   ATOM 378 CB A LEU A 370 ? 24.41459 -37.09097 23.75198 0.409 21.39015 C ? A ? 26 CB 1
   ATOM 379 CG A LEU A 370 ? 24.81040 -37.86734 25.00179 0.409 26.33615 C ? A ? 26 CG 1
   ATOM 380 CD1 A LEU A 370 ? 25.56731 -39.11089 24.62940 0.409 22.69761 C ? A ? 26 CD1 1
   ATOM 381 CD2 A LEU A 370 ? 25.65517 -36.98698 25.90646 0.409 25.42449 C ? A ? 26 CD2 1
   ATOM 382 N C LEU A 370 ? 24.01682 -36.88226 21.33626 0.591 17.05577 N ? A ? 26 N 1
   ATOM 383 CA C LEU A 370 ? 23.65080 -37.37385 22.65760 0.591 19.87919 C ? A ? 26 CA 1
   ATOM 384 C C LEU A 370 ? 22.14074 -37.45482 22.82436 0.591 16.84614 C ? A ? 26 C 1
   ATOM 385 O C LEU A 370 ? 21.59891 -38.46758 23.28207 0.591 16.32606 O ? A ? 26 O 1
   ATOM 386 CB C LEU A 370 ? 24.21581 -36.40117 23.69171 0.591 21.27604 C ? A ? 26 CB 1
   ATOM 387 CG C LEU A 370 ? 25.34981 -36.86523 24.60583 0.591 28.40261 C ? A ? 26 CG 1
   ATOM 388 CD1 C LEU A 370 ? 26.19657 -37.90476 23.95721 0.591 30.79939 C ? A ? 26 CD1 1
   ATOM 389 CD2 C LEU A 370 ? 26.21248 -35.68406 25.06331 0.591 24.93857 C ? A ? 26 CD2 1
   ATOM 390 N A ALA A 371 ? 21.54211 -36.40711 22.51095 0.409 17.61674 N ? A ? 27 N 1
   ATOM 391 CA A ALA A 371 ? 20.10296 -36.18561 22.59775 0.409 17.28316 C ? A ? 27 CA 1
   ATOM 392 C A ALA A 371 ? 19.32934 -37.19550 21.74710 0.409 16.52854 C ? A ? 27 C 1
   ATOM 393 O A ALA A 371 ? 18.30553 -37.73207 22.18705 0.409 17.10835 O ? A ? 27 O 1
   ATOM 394 CB A ALA A 371 ? 19.79406 -34.74860 22.16343 0.409 15.74490 C ? A ? 27 CB 1
   ATOM 395 N C ALA A 371 ? 21.45949 -36.35145 22.50617 0.591 17.61158 N ? A ? 27 N 1
   ATOM 396 CA C ALA A 371 ? 20.01101 -36.26368 22.68179 0.591 17.32117 C ? A ? 27 CA 1
   ATOM 397 C C ALA A 371 ? 19.25278 -37.25984 21.79098 0.591 16.44969 C ? A ? 27 C 1
   ATOM 398 O C ALA A 371 ? 18.22667 -37.81676 22.20938 0.591 16.86076 O ? A ? 27 O 1
   ATOM 399 CB C ALA A 371 ? 19.57645 -34.82191 22.39212 0.591 16.45122 C ? A ? 27 CB 1
   ATOM 400 N A LYS A 372 ? 19.83795 -37.49569 20.54611 0.409 18.33921 N ? A ? 28 N 1
   ATOM 401 CA A LYS A 372 ? 19.18768 -38.46732 19.67463 0.409 17.10556 C ? A ? 28 CA 1
   ATOM 402 C A LYS A 372 ? 19.34147 -39.88532 20.20640 0.409 20.59995 C ? A ? 28 C 1
   ATOM 403 O A LYS A 372 ? 18.42718 -40.70261 20.07059 0.409 21.45101 O ? A ? 28 O 1
   ATOM 404 CB A LYS A 372 ? 19.74267 -38.37447 18.25437 0.409 19.77127 C ? A ? 28 CB 1
   ATOM 405 CG A LYS A 372 ? 19.20273 -37.18294 17.45622 0.409 15.30482 C ? A ? 28 CG 1
   ATOM 406 CD A LYS A 372 ? 19.80615 -37.14277 16.07275 0.409 15.59200 C ? A ? 28 CD 1
   ATOM 407 CE A LYS A 372 ? 19.24245 -35.97297 15.25952 0.409 15.81413 C ? A ? 28 CE 1
   ATOM 408 NZ A LYS A 372 ? 19.89763 -35.83967 13.93719 0.409 16.39559 N ? A ? 28 NZ 1
   ATOM 409 N C LYS A 372 ? 19.77601 -37.51900 20.58313 0.591 18.34288 N ? A ? 28 N 1
   ATOM 410 CA C LYS A 372 ? 19.16022 -38.48647 19.67865 0.591 17.08898 C ? A ? 28 CA 1
   ATOM 411 C C LYS A 372 ? 19.33382 -39.90756 20.19682 0.591 20.67194 C ? A ? 28 C 1
   ATOM 412 O C LYS A 372 ? 18.43872 -40.74392 20.05827 0.591 21.49350 O ? A ? 28 O 1
   ATOM 413 CB C LYS A 372 ? 19.74310 -38.36009 18.26959 0.591 19.82962 C ? A ? 28 CB 1
   ATOM 414 CG C LYS A 372 ? 19.23438 -37.12727 17.48734 0.591 15.25078 C ? A ? 28 CG 1
   ATOM 415 CD C LYS A 372 ? 19.81690 -37.09700 16.09408 0.591 15.54412 C ? A ? 28 CD 1
   ATOM 416 CE C LYS A 372 ? 19.30332 -35.88501 15.29136 0.591 15.76131 C ? A ? 28 CE 1
   ATOM 417 NZ C LYS A 372 ? 19.90007 -35.82599 13.93697 0.591 16.37982 N ? A ? 28 NZ 1
   ATOM 418 N . ALA A 373 ? 20.47477 -40.18795 20.82946 1.000 18.22020 N ? A ? 29 N 1
   ATOM 419 CA . ALA A 373 ? 20.69418 -41.52797 21.34108 1.000 19.62448 C ? A ? 29 CA 1
   ATOM 420 C . ALA A 373 ? 19.95526 -41.78951 22.66069 1.000 18.49151 C ? A ? 29 C 1
   ATOM 421 O . ALA A 373 ? 19.49164 -42.90877 22.89505 1.000 24.53593 O ? A ? 29 O 1
   ATOM 422 CB . ALA A 373 ? 22.19811 -41.72432 21.55179 1.000 20.35858 C ? A ? 29 CB 1
   ATOM 423 N B LYS A 374 ? 19.81915 -40.79855 23.52996 0.510 19.56959 N ? A ? 30 N 1
   ATOM 424 CA B LYS A 374 ? 19.29761 -41.05693 24.86883 0.510 20.83405 C ? A ? 30 CA 1
   ATOM 425 C B LYS A 374 ? 17.93806 -40.43430 25.13390 0.510 22.14594 C ? A ? 30 C 1
   ATOM 426 O B LYS A 374 ? 17.36717 -40.63620 26.22007 0.510 21.15055 O ? A ? 30 O 1
   ATOM 427 CB B LYS A 374 ? 20.29990 -40.62640 25.93594 0.510 20.68625 C ? A ? 30 CB 1
   ATOM 428 CG B LYS A 374 ? 21.50878 -41.51370 25.97113 0.510 25.17994 C ? A ? 30 CG 1
   ATOM 429 CD B LYS A 374 ? 22.55825 -40.89454 26.88029 0.510 28.55703 C ? A ? 30 CD 1
   ATOM 430 CE B LYS A 374 ? 23.81913 -41.74343 26.95605 0.510 29.87518 C ? A ? 30 CE 1
   ATOM 431 NZ B LYS A 374 ? 24.32227 -42.13983 25.60760 0.510 34.28861 N ? A ? 30 NZ 1
   ATOM 432 N C LYS A 374 ? 19.84101 -40.78785 23.52381 0.490 19.57907 N ? A ? 30 N 1
   ATOM 433 CA C LYS A 374 ? 19.34771 -40.99661 24.87894 0.490 20.80520 C ? A ? 30 CA 1
   ATOM 434 C C LYS A 374 ? 17.93422 -40.47898 25.10276 0.490 22.14010 C ? A ? 30 C 1
   ATOM 435 O C LYS A 374 ? 17.32201 -40.79854 26.13468 0.490 21.21643 O ? A ? 30 O 1
   ATOM 436 CB C LYS A 374 ? 20.29211 -40.34523 25.89891 0.490 20.82552 C ? A ? 30 CB 1
   ATOM 437 CG C LYS A 374 ? 21.72611 -40.82964 25.81742 0.490 24.44648 C ? A ? 30 CG 1
   ATOM 438 CD C LYS A 374 ? 22.53366 -40.26841 26.96788 0.490 28.48521 C ? A ? 30 CD 1
   ATOM 439 CE C LYS A 374 ? 23.98266 -40.75576 26.93622 0.490 29.49034 C ? A ? 30 CE 1
   ATOM 440 NZ C LYS A 374 ? 24.14515 -42.14987 27.42867 0.490 30.74758 N ? A ? 30 NZ 1
   ATOM 441 N . GLY A 375 ? 17.40120 -39.68833 24.17222 1.000 17.13011 N ? A ? 31 N 1
   ATOM 442 CA . GLY A 375 ? 16.05923 -39.15446 24.32108 1.000 18.48174 C ? A ? 31 CA 1
   ATOM 443 C . GLY A 375 ? 15.93248 -38.15805 25.45386 1.000 18.38849 C ? A ? 31 C 1
   ATOM 444 O . GLY A 375 ? 14.94044 -38.19097 26.20459 1.000 16.37032 O ? A ? 31 O 1
   ATOM 445 N A VAL A 376 ? 16.91985 -37.26943 25.57974 0.357 17.35193 N ? A ? 32 N 1
   ATOM 446 CA A VAL A 376 ? 16.94816 -36.27691 26.64642 0.357 15.93829 C ? A ? 32 CA 1
   ATOM 447 C A VAL A 376 ? 17.50954 -34.97229 26.10197 0.357 15.63619 C ? A ? 32 C 1
   ATOM 448 O A VAL A 376 ? 18.25194 -34.94328 25.11626 0.357 18.16298 O ? A ? 32 O 1
   ATOM 449 CB A VAL A 376 ? 17.80768 -36.76726 27.83818 0.357 17.58473 C ? A ? 32 CB 1
   ATOM 450 CG1 A VAL A 376 ? 17.04976 -37.83236 28.63080 0.357 19.55403 C ? A ? 32 CG1 1
   ATOM 451 CG2 A VAL A 376 ? 19.13237 -37.29678 27.32486 0.357 19.36224 C ? A ? 32 CG2 1
   ATOM 452 N B VAL A 376 ? 16.92969 -37.26369 25.58375 0.643 17.33072 N ? A ? 32 N 1
   ATOM 453 CA B VAL A 376 ? 17.02896 -36.27199 26.65445 0.643 15.93071 C ? A ? 32 CA 1
   ATOM 454 C B VAL A 376 ? 17.48228 -34.93265 26.09013 0.643 15.56387 C ? A ? 32 C 1
   ATOM 455 O B VAL A 376 ? 18.21630 -34.86086 25.09672 0.643 18.13696 O ? A ? 32 O 1
   ATOM 456 CB B VAL A 376 ? 18.07157 -36.73946 27.73120 0.643 17.27738 C ? A ? 32 CB 1
   ATOM 457 CG1 B VAL A 376 ? 17.63463 -38.05530 28.34121 0.643 18.89323 C ? A ? 32 CG1 1
   ATOM 458 CG2 B VAL A 376 ? 19.45892 -36.88783 27.12641 0.643 18.60931 C ? A ? 32 CG2 1
   ATOM 459 N A TRP A 377 ? 17.16828 -33.88072 26.78495 0.357 16.90545 N ? A ? 33 N 1
   ATOM 460 CA A TRP A 377 ? 17.73451 -32.58527 26.47240 0.357 16.11027 C ? A ? 33 CA 1
   ATOM 461 C A TRP A 377 ? 17.81218 -31.78044 27.75817 0.357 16.05069 C ? A ? 33 C 1
   ATOM 462 O A TRP A 377 ? 17.00337 -31.96822 28.66761 0.357 16.82435 O ? A ? 33 O 1
   ATOM 463 CB A TRP A 377 ? 16.89712 -31.82140 25.42965 0.357 14.82005 C ? A ? 33 CB 1
   ATOM 464 CG A TRP A 377 ? 17.54870 -30.55755 25.01111 0.357 15.76287 C ? A ? 33 CG 1
   ATOM 465 CD1 A TRP A 377 ? 17.14128 -29.27733 25.28445 0.357 16.88124 C ? A ? 33 CD1 1
   ATOM 466 CD2 A TRP A 377 ? 18.78061 -30.43811 24.28984 0.357 16.87160 C ? A ? 33 CD2 1
   ATOM 467 NE1 A TRP A 377 ? 18.02159 -28.37710 24.74043 0.357 16.90214 N ? A ? 33 NE1 1
   ATOM 468 CE2 A TRP A 377 ? 19.03469 -29.06298 24.11868 0.357 16.05713 C ? A ? 33 CE2 1
   ATOM 469 CE3 A TRP A 377 ? 19.67319 -31.36129 23.73543 0.357 15.86499 C ? A ? 33 CE3 1
   ATOM 470 CZ2 A TRP A 377 ? 20.15992 -28.59110 23.43283 0.357 16.32161 C ? A ? 33 CZ2 1
   ATOM 471 CZ3 A TRP A 377 ? 20.77736 -30.89484 23.04482 0.357 17.89793 C ? A ? 33 CZ3 1
   ATOM 472 CH2 A TRP A 377 ? 21.01489 -29.52135 22.90167 0.357 17.44373 C ? A ? 33 CH2 1
   ATOM 473 N B TRP A 377 ? 17.10767 -33.85851 26.79303 0.643 16.89588 N ? A ? 33 N 1
   ATOM 474 CA B TRP A 377 ? 17.65679 -32.54804 26.52567 0.643 16.09769 C ? A ? 33 CA 1
   ATOM 475 C B TRP A 377 ? 17.75524 -31.80534 27.84523 0.643 16.08375 C ? A ? 33 C 1
   ATOM 476 O B TRP A 377 ? 16.93195 -32.01393 28.73337 0.643 16.54510 O ? A ? 33 O 1
   ATOM 477 CB B TRP A 377 ? 16.78070 -31.70280 25.56429 0.643 14.86168 C ? A ? 33 CB 1
   ATOM 478 CG B TRP A 377 ? 17.51722 -30.53014 25.05052 0.643 15.71290 C ? A ? 33 CG 1
   ATOM 479 CD1 B TRP A 377 ? 17.23419 -29.18464 25.24016 0.643 16.78614 C ? A ? 33 CD1 1
   ATOM 480 CD2 B TRP A 377 ? 18.74943 -30.57243 24.32507 0.643 16.80015 C ? A ? 33 CD2 1
   ATOM 481 NE1 B TRP A 377 ? 18.18681 -28.41450 24.62219 0.643 17.01040 N ? A ? 33 NE1 1
   ATOM 482 CE2 B TRP A 377 ? 19.12346 -29.23556 24.04736 0.643 16.06263 C ? A ? 33 CE2 1
   ATOM 483 CE3 B TRP A 377 ? 19.54042 -31.60895 23.82430 0.643 16.46312 C ? A ? 33 CE3 1
   ATOM 484 CZ2 B TRP A 377 ? 20.26478 -28.91702 23.31625 0.643 16.04914 C ? A ? 33 CZ2 1
   ATOM 485 CZ3 B TRP A 377 ? 20.66404 -31.28739 23.08344 0.643 17.08884 C ? A ? 33 CZ3 1
   ATOM 486 CH2 B TRP A 377 ? 21.03079 -29.95391 22.84883 0.643 17.34241 C ? A ? 33 CH2 1
   ATOM 487 N A SER A 378 ? 18.75028 -30.84377 27.79247 0.357 15.96125 N ? A ? 34 N 1
   ATOM 488 CA A SER A 378 ? 18.93241 -29.97663 28.94458 0.357 17.10647 C ? A ? 34 CA 1
   ATOM 489 C A SER A 378 ? 19.24047 -28.57251 28.45383 0.357 17.35098 C ? A ? 34 C 1
   ATOM 490 O A SER A 378 ? 19.86965 -28.39038 27.41226 0.357 18.26211 O ? A ? 34 O 1
   ATOM 491 CB A SER A 378 ? 20.08592 -30.47939 29.83297 0.357 20.67360 C ? A ? 34 CB 1
   ATOM 492 OG A SER A 378 ? 19.71814 -31.67516 30.50305 0.357 13.30964 O ? A ? 34 OG 1
   ATOM 493 N B SER A 378 ? 18.68899 -30.86453 27.90635 0.643 15.62209 N ? A ? 34 N 1
   ATOM 494 CA B SER A 378 ? 18.79538 -29.94365 29.03217 0.643 16.89061 C ? A ? 34 CA 1
   ATOM 495 C B SER A 378 ? 19.15653 -28.57001 28.48874 0.643 17.17800 C ? A ? 34 C 1
   ATOM 496 O B SER A 378 ? 19.82494 -28.45341 27.46537 0.643 17.96531 O ? A ? 34 O 1
   ATOM 497 CB B SER A 378 ? 19.88284 -30.38593 30.04057 0.643 20.23720 C ? A ? 34 CB 1
   ATOM 498 OG B SER A 378 ? 19.77887 -29.62317 31.23569 0.643 22.91966 O ? A ? 34 OG 1
   ATOM 499 N A THR A 379 ? 18.82132 -27.57678 29.23642 0.357 21.51388 N ? A ? 35 N 1
   ATOM 500 CA A THR A 379 ? 19.00955 -26.18315 28.86373 0.357 21.41309 C ? A ? 35 CA 1
   ATOM 501 C A THR A 379 ? 19.10791 -25.35971 30.14458 0.357 21.43581 C ? A ? 35 C 1
   ATOM 502 O A THR A 379 ? 18.61166 -25.76121 31.19837 0.357 23.99725 O ? A ? 35 O 1
   ATOM 503 CB A THR A 379 ? 17.85128 -25.72206 27.94523 0.357 21.03696 C ? A ? 35 CB 1
   ATOM 504 OG1 A THR A 379 ? 18.05757 -24.37807 27.47353 0.357 20.39195 O ? A ? 35 OG1 1
   ATOM 505 CG2 A THR A 379 ? 16.52635 -25.80779 28.66845 0.357 22.84012 C ? A ? 35 CG2 1
   ATOM 506 N B THR A 379 ? 18.76107 -27.51959 29.21756 0.643 21.43084 N ? A ? 35 N 1
   ATOM 507 CA B THR A 379 ? 18.93654 -26.15944 28.72570 0.643 21.30946 C ? A ? 35 CA 1
   ATOM 508 C B THR A 379 ? 19.25482 -25.24886 29.91474 0.643 21.93290 C ? A ? 35 C 1
   ATOM 509 O B THR A 379 ? 19.41095 -25.70719 31.04367 0.643 22.68026 O ? A ? 35 O 1
   ATOM 510 CB B THR A 379 ? 17.68060 -25.75751 27.91182 0.643 21.16295 C ? A ? 35 CB 1
   ATOM 511 OG1 B THR A 379 ? 17.92114 -24.58866 27.10751 0.643 20.30459 O ? A ? 35 OG1 1
   ATOM 512 CG2 B THR A 379 ? 16.49516 -25.50671 28.81436 0.643 23.72273 C ? A ? 35 CG2 1
   ATOM 513 N A LEU A 380 ? 19.77134 -24.20624 30.04319 0.357 23.82813 N ? A ? 36 N 1
   ATOM 514 CA A LEU A 380 ? 19.91783 -23.30184 31.17807 0.357 24.01299 C ? A ? 36 CA 1
   ATOM 515 C A LEU A 380 ? 18.55446 -23.00600 31.80770 0.357 23.97998 C ? A ? 36 C 1
   ATOM 516 O A LEU A 380 ? 17.51280 -23.23505 31.19716 0.357 22.81468 O ? A ? 36 O 1
   ATOM 517 CB A LEU A 380 ? 20.56605 -22.00066 30.71190 0.357 23.80214 C ? A ? 36 CB 1
   ATOM 518 CG A LEU A 380 ? 21.93965 -22.19323 30.07656 0.357 29.51246 C ? A ? 36 CG 1
   ATOM 519 CD1 A LEU A 380 ? 22.59595 -20.84840 29.85098 0.357 27.89562 C ? A ? 36 CD1 1
   ATOM 520 CD2 A LEU A 380 ? 22.79717 -23.07964 30.96160 0.357 31.55890 C ? A ? 36 CD2 1
   ATOM 521 N B LEU A 380 ? 19.41659 -23.96190 29.63755 0.643 24.07156 N ? A ? 36 N 1
   ATOM 522 CA B LEU A 380 ? 19.74827 -23.04349 30.71643 0.643 24.67149 C ? A ? 36 CA 1
   ATOM 523 C B LEU A 380 ? 18.46863 -22.66695 31.45214 0.643 24.85646 C ? A ? 36 C 1
   ATOM 524 O B LEU A 380 ? 17.38696 -22.72482 30.87551 0.643 23.73202 O ? A ? 36 O 1
   ATOM 525 CB B LEU A 380 ? 20.41653 -21.79798 30.15584 0.643 24.93828 C ? A ? 36 CB 1
   ATOM 526 CG B LEU A 380 ? 21.85390 -22.04529 29.71487 0.643 29.75558 C ? A ? 36 CG 1
   ATOM 527 CD1 B LEU A 380 ? 22.37453 -20.84633 28.94677 0.643 27.52689 C ? A ? 36 CD1 1
   ATOM 528 CD2 B LEU A 380 ? 22.68310 -22.30972 30.96390 0.643 30.61767 C ? A ? 36 CD2 1
   ATOM 529 N A PRO A 381 ? 18.53738 -22.51055 33.04268 0.357 22.03101 N ? A ? 37 N 1
   ATOM 530 CA A PRO A 381 ? 17.25197 -22.29937 33.72160 0.357 22.61682 C ? A ? 37 CA 1
   ATOM 531 C A PRO A 381 ? 16.28843 -21.34311 33.02033 0.357 22.12970 C ? A ? 37 C 1
   ATOM 532 O A PRO A 381 ? 15.07242 -21.53116 33.15521 0.357 22.73561 O ? A ? 37 O 1
   ATOM 533 CB A PRO A 381 ? 17.66752 -21.82141 35.12165 0.357 21.41594 C ? A ? 37 CB 1
   ATOM 534 CG A PRO A 381 ? 19.01945 -22.45272 35.32472 0.357 23.27613 C ? A ? 37 CG 1
   ATOM 535 CD A PRO A 381 ? 19.67767 -22.41176 33.97554 0.357 23.52910 C ? A ? 37 CD 1
   ATOM 536 N B PRO A 381 ? 18.56336 -22.29885 32.73284 0.643 20.89224 N ? A ? 37 N 1
   ATOM 537 CA B PRO A 381 ? 17.34163 -22.13358 33.53899 0.643 22.13674 C ? A ? 37 CA 1
   ATOM 538 C B PRO A 381 ? 16.24441 -21.25544 32.94122 0.643 22.15300 C ? A ? 37 C 1
   ATOM 539 O B PRO A 381 ? 15.06249 -21.58311 33.11952 0.643 22.72611 O ? A ? 37 O 1
   ATOM 540 CB B PRO A 381 ? 17.88295 -21.63262 34.88736 0.643 21.09183 C ? A ? 37 CB 1
   ATOM 541 CG B PRO A 381 ? 19.19100 -22.34586 35.00204 0.643 22.80619 C ? A ? 37 CG 1
   ATOM 542 CD B PRO A 381 ? 19.77590 -22.27386 33.58978 0.643 21.60363 C ? A ? 37 CD 1
   ATOM 543 N A VAL A 382 ? 16.76586 -20.34685 32.26179 0.357 20.50085 N ? A ? 38 N 1
   ATOM 544 CA A VAL A 382 ? 15.82555 -19.38643 31.68202 0.357 23.20699 C ? A ? 38 CA 1
   ATOM 545 C A VAL A 382 ? 14.96476 -20.02430 30.58957 0.357 21.07605 C ? A ? 38 C 1
   ATOM 546 O A VAL A 382 ? 13.80006 -19.65531 30.42248 0.357 18.27005 O ? A ? 38 O 1
   ATOM 547 CB A VAL A 382 ? 16.47746 -18.04742 31.27091 0.357 25.17856 C ? A ? 38 CB 1
   ATOM 548 CG1 A VAL A 382 ? 17.65951 -18.24719 30.34615 0.357 24.23127 C ? A ? 38 CG1 1
   ATOM 549 CG2 A VAL A 382 ? 15.45961 -17.12323 30.61074 0.357 26.65103 C ? A ? 38 CG2 1
   ATOM 550 N B VAL A 382 ? 16.58967 -20.16984 32.23909 0.643 20.16303 N ? A ? 38 N 1
   ATOM 551 CA B VAL A 382 ? 15.57203 -19.33582 31.60293 0.643 22.95096 C ? A ? 38 CA 1
   ATOM 552 C B VAL A 382 ? 14.69035 -20.19126 30.70619 0.643 20.68524 C ? A ? 38 C 1
   ATOM 553 O B VAL A 382 ? 13.46694 -20.21666 30.83962 0.643 20.21424 O ? A ? 38 O 1
   ATOM 554 CB B VAL A 382 ? 16.23361 -18.19377 30.81206 0.643 23.16545 C ? A ? 38 CB 1
   ATOM 555 CG1 B VAL A 382 ? 15.21090 -17.47856 29.91395 0.643 24.79258 C ? A ? 38 CG1 1
   ATOM 556 CG2 B VAL A 382 ? 16.91840 -17.19109 31.75527 0.643 27.13490 C ? A ? 38 CG2 1
   ATOM 557 N A ASN A 383 ? 15.49848 -21.00080 29.85385 0.357 18.58367 N ? A ? 39 N 1
   ATOM 558 CA A ASN A 383 ? 14.68039 -21.76855 28.91501 0.357 17.97859 C ? A ? 39 CA 1
   ATOM 559 C A ASN A 383 ? 13.95982 -22.92547 29.58009 0.357 20.26531 C ? A ? 39 C 1
   ATOM 560 O A ASN A 383 ? 12.87948 -23.30652 29.12753 0.357 19.73076 O ? A ? 39 O 1
   ATOM 561 CB A ASN A 383 ? 15.54472 -22.34780 27.79440 0.357 19.49091 C ? A ? 39 CB 1
   ATOM 562 CG A ASN A 383 ? 15.99893 -21.30026 26.81034 0.357 21.33592 C ? A ? 39 CG 1
   ATOM 563 OD1 A ASN A 383 ? 15.72309 -20.10779 26.98296 0.357 19.15553 O ? A ? 39 OD1 1
   ATOM 564 ND2 A ASN A 383 ? 16.71524 -21.73426 25.77015 0.357 20.10925 N ? A ? 39 ND2 1
   ATOM 565 N B ASN A 383 ? 15.31227 -20.95131 29.81075 0.643 18.45622 N ? A ? 39 N 1
   ATOM 566 CA B ASN A 383 ? 14.50911 -21.73083 28.86848 0.643 17.40726 C ? A ? 39 CA 1
   ATOM 567 C B ASN A 383 ? 13.84807 -22.91236 29.53865 0.643 20.32368 C ? A ? 39 C 1
   ATOM 568 O B ASN A 383 ? 12.80615 -23.37194 29.08170 0.643 19.76749 O ? A ? 39 O 1
   ATOM 569 CB B ASN A 383 ? 15.38068 -22.20978 27.72416 0.643 19.05390 C ? A ? 39 CB 1
   ATOM 570 CG B ASN A 383 ? 15.64943 -21.11773 26.75164 0.643 22.22831 C ? A ? 39 CG 1
   ATOM 571 OD1 B ASN A 383 ? 14.77260 -20.28378 26.52406 0.643 22.24748 O ? A ? 39 OD1 1
   ATOM 572 ND2 B ASN A 383 ? 16.84636 -21.09555 26.15814 0.643 20.04724 N ? A ? 39 ND2 1
   ATOM 573 N A GLU A 384 ? 14.55261 -23.52202 30.61676 0.357 18.32456 N ? A ? 40 N 1
   ATOM 574 CA A GLU A 384 ? 13.89538 -24.59884 31.34584 0.357 19.84873 C ? A ? 40 CA 1
   ATOM 575 C A GLU A 384 ? 12.55482 -24.12758 31.89783 0.357 18.96118 C ? A ? 40 C 1
   ATOM 576 O A GLU A 384 ? 11.54083 -24.82085 31.78559 0.357 19.43861 O ? A ? 40 O 1
   ATOM 577 CB A GLU A 384 ? 14.80836 -25.06330 32.48776 0.357 20.41880 C ? A ? 40 CB 1
   ATOM 578 CG A GLU A 384 ? 14.17670 -26.09562 33.41603 0.357 20.04452 C ? A ? 40 CG 1
   ATOM 579 CD A GLU A 384 ? 14.97304 -26.31042 34.71599 0.357 24.55282 C ? A ? 40 CD 1
   ATOM 580 OE1 A GLU A 384 ? 15.71338 -25.39097 35.12586 0.357 27.12704 O ? A ? 40 OE1 1
   ATOM 581 OE2 A GLU A 384 ? 14.82184 -27.38673 35.33558 0.357 23.70445 O ? A ? 40 OE2 1
   ATOM 582 N B GLU A 384 ? 14.46266 -23.45791 30.58524 0.643 18.03354 N ? A ? 40 N 1
   ATOM 583 CA B GLU A 384 ? 13.85469 -24.56183 31.30606 0.643 19.76331 C ? A ? 40 CA 1
   ATOM 584 C B GLU A 384 ? 12.48023 -24.15692 31.84841 0.643 18.74441 C ? A ? 40 C 1
   ATOM 585 O B GLU A 384 ? 11.51291 -24.91332 31.76067 0.643 19.39922 O ? A ? 40 O 1
   ATOM 586 CB B GLU A 384 ? 14.79983 -24.96777 32.44075 0.643 20.46927 C ? A ? 40 CB 1
   ATOM 587 CG B GLU A 384 ? 14.28437 -26.10090 33.27294 0.643 19.79953 C ? A ? 40 CG 1
   ATOM 588 CD B GLU A 384 ? 15.18528 -26.39388 34.46546 0.643 23.69158 C ? A ? 40 CD 1
   ATOM 589 OE1 B GLU A 384 ? 15.83870 -25.44634 34.96421 0.643 28.09029 O ? A ? 40 OE1 1
   ATOM 590 OE2 B GLU A 384 ? 15.14370 -27.53949 34.93889 0.643 23.75820 O ? A ? 40 OE2 1
   ATOM 591 N A LYS A 385 ? 12.54646 -22.94130 32.50847 0.357 20.41273 N ? A ? 41 N 1
   ATOM 592 CA A LYS A 385 ? 11.30556 -22.35187 32.99692 0.357 22.67317 C ? A ? 41 CA 1
   ATOM 593 C A LYS A 385 ? 10.28111 -22.22892 31.87941 0.357 20.19331 C ? A ? 41 C 1
   ATOM 594 O A LYS A 385 ? 9.11205 -22.59161 32.05148 0.357 19.38380 O ? A ? 41 O 1
   ATOM 595 CB A LYS A 385 ? 11.60861 -20.98351 33.61781 0.357 22.66102 C ? A ? 41 CB 1
   ATOM 596 CG A LYS A 385 ? 12.39319 -21.06931 34.92716 0.357 23.83927 C ? A ? 41 CG 1
   ATOM 597 CD A LYS A 385 ? 12.72450 -19.68299 35.50547 0.357 25.05183 C ? A ? 41 CD 1
   ATOM 598 CE A LYS A 385 ? 13.46995 -19.78676 36.83743 0.357 28.76862 C ? A ? 41 CE 1
   ATOM 599 NZ A LYS A 385 ? 14.80447 -20.42538 36.67493 0.357 28.53467 N ? A ? 41 NZ 1
   ATOM 600 N B LYS A 385 ? 12.39391 -22.95887 32.43011 0.643 20.40973 N ? A ? 41 N 1
   ATOM 601 CA B LYS A 385 ? 11.11574 -22.48349 32.94764 0.643 22.34013 C ? A ? 41 CA 1
   ATOM 602 C B LYS A 385 ? 10.09897 -22.31379 31.84115 0.643 20.35790 C ? A ? 41 C 1
   ATOM 603 O B LYS A 385 ? 8.92317 -22.64563 32.02422 0.643 19.45925 O ? A ? 41 O 1
   ATOM 604 CB B LYS A 385 ? 11.30366 -21.17614 33.72603 0.643 24.04135 C ? A ? 41 CB 1
   ATOM 605 CG B LYS A 385 ? 12.12513 -21.36294 34.99696 0.643 23.24012 C ? A ? 41 CG 1
   ATOM 606 CD B LYS A 385 ? 12.06874 -20.13879 35.92835 0.643 30.95240 C ? A ? 41 CD 1
   ATOM 607 CE B LYS A 385 ? 12.92790 -20.32385 37.19238 0.643 29.38021 C ? A ? 41 CE 1
   ATOM 608 NZ B LYS A 385 ? 14.37798 -20.34953 36.85299 0.643 28.12531 N ? A ? 41 NZ 1
   ATOM 609 N A LYS A 386 ? 10.70355 -21.71661 30.71856 0.357 17.90316 N ? A ? 42 N 1
   ATOM 610 CA A LYS A 386 ? 9.76248 -21.50837 29.61959 0.357 17.96148 C ? A ? 42 CA 1
   ATOM 611 C A LYS A 386 ? 9.21470 -22.82889 29.11074 0.357 19.08303 C ? A ? 42 C 1
   ATOM 612 O A LYS A 386 ? 8.01051 -22.93851 28.81544 0.357 17.60619 O ? A ? 42 O 1
   ATOM 613 CB A LYS A 386 ? 10.46255 -20.75606 28.48957 0.357 20.52982 C ? A ? 42 CB 1
   ATOM 614 CG A LYS A 386 ? 11.18858 -19.52220 28.98043 0.357 20.23579 C ? A ? 42 CG 1
   ATOM 615 CD A LYS A 386 ? 12.00855 -18.86513 27.90217 0.357 24.71442 C ? A ? 42 CD 1
   ATOM 616 CE A LYS A 386 ? 11.08306 -18.13495 26.97881 0.357 21.57864 C ? A ? 42 CE 1
   ATOM 617 NZ A LYS A 386 ? 11.79492 -17.45213 25.86103 0.357 31.09678 N ? A ? 42 NZ 1
   ATOM 618 N B LYS A 386 ? 10.51084 -21.75968 30.69563 0.643 18.35001 N ? A ? 42 N 1
   ATOM 619 CA B LYS A 386 ? 9.53278 -21.60970 29.61407 0.643 17.02529 C ? A ? 42 CA 1
   ATOM 620 C B LYS A 386 ? 9.06186 -22.96469 29.13505 0.643 19.59956 C ? A ? 42 C 1
   ATOM 621 O B LYS A 386 ? 7.87370 -23.13388 28.79357 0.643 17.63821 O ? A ? 42 O 1
   ATOM 622 CB B LYS A 386 ? 10.10145 -20.80201 28.44473 0.643 19.58477 C ? A ? 42 CB 1
   ATOM 623 CG B LYS A 386 ? 10.23124 -19.29419 28.71517 0.643 22.43426 C ? A ? 42 CG 1
   ATOM 624 CD B LYS A 386 ? 11.47950 -18.75807 28.05063 0.643 26.75535 C ? A ? 42 CD 1
   ATOM 625 CE B LYS A 386 ? 11.59824 -19.28627 26.63587 0.643 25.16289 C ? A ? 42 CE 1
   ATOM 626 NZ B LYS A 386 ? 12.50141 -18.45363 25.78536 0.643 30.57599 N ? A ? 42 NZ 1
   ATOM 627 N A LEU A 387 ? 10.07794 -23.83586 28.95879 0.357 17.30124 N ? A ? 43 N 1
   ATOM 628 CA A LEU A 387 ? 9.60459 -25.10140 28.40834 0.357 19.83727 C ? A ? 43 CA 1
   ATOM 629 C A LEU A 387 ? 8.73844 -25.86247 29.41006 0.357 19.39886 C ? A ? 43 C 1
   ATOM 630 O A LEU A 387 ? 7.83677 -26.61091 29.01135 0.357 20.67151 O ? A ? 43 O 1
   ATOM 631 CB A LEU A 387 ? 10.77801 -25.94885 27.89922 0.357 18.59068 C ? A ? 43 CB 1
   ATOM 632 CG A LEU A 387 ? 11.73501 -25.34504 26.84767 0.357 15.13544 C ? A ? 43 CG 1
   ATOM 633 CD1 A LEU A 387 ? 12.97494 -26.23460 26.69466 0.357 13.85577 C ? A ? 43 CD1 1
   ATOM 634 CD2 A LEU A 387 ? 11.07176 -25.16209 25.48988 0.357 15.91670 C ? A ? 43 CD2 1
   ATOM 635 N B LEU A 387 ? 9.97075 -23.94183 29.05072 0.643 17.05699 N ? A ? 43 N 1
   ATOM 636 CA B LEU A 387 ? 9.55105 -25.23819 28.52229 0.643 20.01720 C ? A ? 43 CA 1
   ATOM 637 C B LEU A 387 ? 8.62663 -25.97590 29.48713 0.643 19.25376 C ? A ? 43 C 1
   ATOM 638 O B LEU A 387 ? 7.67111 -26.64374 29.06642 0.643 20.84060 O ? A ? 43 O 1
   ATOM 639 CB B LEU A 387 ? 10.76113 -26.09716 28.17518 0.643 18.58941 C ? A ? 43 CB 1
   ATOM 640 CG B LEU A 387 ? 11.48584 -25.71448 26.88440 0.643 16.33847 C ? A ? 43 CG 1
   ATOM 641 CD1 B LEU A 387 ? 12.65214 -26.74768 26.68437 0.643 14.27379 C ? A ? 43 CD1 1
   ATOM 642 CD2 B LEU A 387 ? 10.44210 -25.70652 25.74180 0.643 15.69659 C ? A ? 43 CD2 1
   ATOM 643 N A ASN A 388 ? 8.98402 -25.67336 30.71126 0.357 20.07090 N ? A ? 44 N 1
   ATOM 644 CA A ASN A 388 ? 8.11026 -26.27527 31.71369 0.357 20.35405 C ? A ? 44 CA 1
   ATOM 645 C A ASN A 388 ? 6.70843 -25.65646 31.67444 0.357 21.67323 C ? A ? 44 C 1
   ATOM 646 O A ASN A 388 ? 5.70964 -26.37197 31.78314 0.357 20.98479 O ? A ? 44 O 1
   ATOM 647 CB A ASN A 388 ? 8.71447 -26.13034 33.11504 0.357 19.10555 C ? A ? 44 CB 1
   ATOM 648 CG A ASN A 388 ? 9.86465 -27.10624 33.39764 0.357 21.23644 C ? A ? 44 CG 1
   ATOM 649 OD1 A ASN A 388 ? 10.03134 -28.13785 32.73887 0.357 18.61007 O ? A ? 44 OD1 1
   ATOM 650 ND2 A ASN A 388 ? 10.65909 -26.76839 34.40470 0.357 20.44040 N ? A ? 44 ND2 1
   ATOM 651 N B ASN A 388 ? 8.90689 -25.88365 30.78737 0.643 20.00729 N ? A ? 44 N 1
   ATOM 652 CA B ASN A 388 ? 8.02582 -26.52107 31.75192 0.643 20.10730 C ? A ? 44 CA 1
   ATOM 653 C B ASN A 388 ? 6.64358 -25.85862 31.75198 0.643 21.27303 C ? A ? 44 C 1
   ATOM 654 O B ASN A 388 ? 5.62953 -26.54430 31.85772 0.643 21.74206 O ? A ? 44 O 1
   ATOM 655 CB B ASN A 388 ? 8.64601 -26.48785 33.14728 0.643 19.28748 C ? A ? 44 CB 1
   ATOM 656 CG B ASN A 388 ? 9.68354 -27.59951 33.38182 0.643 20.12481 C ? A ? 44 CG 1
   ATOM 657 OD1 B ASN A 388 ? 9.55282 -28.73816 32.90281 0.643 20.12952 O ? A ? 44 OD1 1
   ATOM 658 ND2 B ASN A 388 ? 10.70894 -27.25950 34.13891 0.643 20.96613 N ? A ? 44 ND2 1
   ATOM 659 N A LEU A 389 ? 6.61265 -24.32505 31.52826 0.357 20.19274 N ? A ? 45 N 1
   ATOM 660 CA A LEU A 389 ? 5.29613 -23.69180 31.41367 0.357 20.97133 C ? A ? 45 CA 1
   ATOM 661 C A LEU A 389 ? 4.56173 -24.13919 30.15438 0.357 21.40321 C ? A ? 45 C 1
   ATOM 662 O A LEU A 389 ? 3.32722 -24.19835 30.13574 0.357 21.05969 O ? A ? 45 O 1
   ATOM 663 CB A LEU A 389 ? 5.43408 -22.16808 31.40808 0.357 20.30210 C ? A ? 45 CB 1
   ATOM 664 CG A LEU A 389 ? 5.52731 -21.48185 32.77944 0.357 17.22419 C ? A ? 45 CG 1
   ATOM 665 CD1 A LEU A 389 ? 6.09726 -20.10292 32.63065 0.357 21.27921 C ? A ? 45 CD1 1
   ATOM 666 CD2 A LEU A 389 ? 4.13837 -21.40987 33.39891 0.357 20.57510 C ? A ? 45 CD2 1
   ATOM 667 N B LEU A 389 ? 6.58302 -24.52235 31.61384 0.643 20.78116 N ? A ? 45 N 1
   ATOM 668 CA B LEU A 389 ? 5.28325 -23.86770 31.45472 0.643 21.15650 C ? A ? 45 CA 1
   ATOM 669 C B LEU A 389 ? 4.57348 -24.38984 30.21041 0.643 21.64682 C ? A ? 45 C 1
   ATOM 670 O B LEU A 389 ? 3.38801 -24.75779 30.24795 0.643 22.42009 O ? A ? 45 O 1
   ATOM 671 CB B LEU A 389 ? 5.47331 -22.34949 31.36413 0.643 20.30848 C ? A ? 45 CB 1
   ATOM 672 CG B LEU A 389 ? 5.86332 -21.68265 32.69922 0.643 16.20602 C ? A ? 45 CG 1
   ATOM 673 CD1 B LEU A 389 ? 6.40773 -20.26949 32.49500 0.643 21.11719 C ? A ? 45 CD1 1
   ATOM 674 CD2 B LEU A 389 ? 4.66784 -21.63257 33.62133 0.643 20.39819 C ? A ? 45 CD2 1
   ATOM 675 N . ALA A 390 ? 5.29479 -24.44874 29.09411 1.000 19.39860 N ? A ? 46 N 1
   ATOM 676 CA . ALA A 390 ? 4.66526 -24.85337 27.84361 1.000 16.02043 C ? A ? 46 CA 1
   ATOM 677 C . ALA A 390 ? 4.17734 -26.29840 27.91744 1.000 17.56172 C ? A ? 46 C 1
   ATOM 678 O . ALA A 390 ? 3.10338 -26.63738 27.37809 1.000 21.36269 O ? A ? 46 O 1
   ATOM 679 CB . ALA A 390 ? 5.67756 -24.64625 26.71491 1.000 20.89341 C ? A ? 46 CB 1
   ATOM 680 N A PHE A 391 ? 4.94636 -27.16814 28.58094 0.406 17.89165 N ? A ? 47 N 1
   ATOM 681 CA A PHE A 391 ? 4.56466 -28.57773 28.66713 0.406 17.70033 C ? A ? 47 CA 1
   ATOM 682 C A PHE A 391 ? 3.23768 -28.76997 29.37861 0.406 19.87162 C ? A ? 47 C 1
   ATOM 683 O A PHE A 391 ? 2.58640 -29.80336 29.18209 0.406 20.51891 O ? A ? 47 O 1
   ATOM 684 CB A PHE A 391 ? 5.61114 -29.37988 29.43114 0.406 19.13397 C ? A ? 47 CB 1
   ATOM 685 CG A PHE A 391 ? 5.29765 -30.84556 29.52008 0.406 20.31687 C ? A ? 47 CG 1
   ATOM 686 CD1 A PHE A 391 ? 5.42414 -31.66189 28.40261 0.406 21.15207 C ? A ? 47 CD1 1
   ATOM 687 CD2 A PHE A 391 ? 4.84731 -31.40449 30.70587 0.406 23.48068 C ? A ? 47 CD2 1
   ATOM 688 CE1 A PHE A 391 ? 5.11326 -33.01229 28.46539 0.406 19.37229 C ? A ? 47 CE1 1
   ATOM 689 CE2 A PHE A 391 ? 4.54420 -32.74833 30.77935 0.406 19.43958 C ? A ? 47 CE2 1
   ATOM 690 CZ A PHE A 391 ? 4.66369 -33.55556 29.66608 0.406 22.04721 C ? A ? 47 CZ 1
   ATOM 691 N B PHE A 391 ? 4.94559 -27.16409 28.58865 0.594 17.83511 N ? A ? 47 N 1
   ATOM 692 CA B PHE A 391 ? 4.61349 -28.59209 28.64636 0.594 17.62918 C ? A ? 47 CA 1
   ATOM 693 C B PHE A 391 ? 3.28944 -28.82173 29.35235 0.594 19.80055 C ? A ? 47 C 1
   ATOM 694 O B PHE A 391 ? 2.44394 -29.60273 28.88718 0.594 21.76842 O ? A ? 47 O 1
   ATOM 695 CB B PHE A 391 ? 5.69713 -29.31713 29.43860 0.594 19.17734 C ? A ? 47 CB 1
   ATOM 696 CG B PHE A 391 ? 5.47089 -30.79222 29.56809 0.594 20.29120 C ? A ? 47 CG 1
   ATOM 697 CD1 B PHE A 391 ? 5.82878 -31.65383 28.54120 0.594 20.30095 C ? A ? 47 CD1 1
   ATOM 698 CD2 B PHE A 391 ? 4.89930 -31.32374 30.71285 0.594 23.55034 C ? A ? 47 CD2 1
   ATOM 699 CE1 B PHE A 391 ? 5.58534 -33.01470 28.63998 0.594 20.35841 C ? A ? 47 CE1 1
   ATOM 700 CE2 B PHE A 391 ? 4.67860 -32.67654 30.82034 0.594 19.31202 C ? A ? 47 CE2 1
   ATOM 701 CZ B PHE A 391 ? 5.00800 -33.52615 29.79225 0.594 22.05013 C ? A ? 47 CZ 1
   ATOM 702 N A ARG A 392 ? 2.84906 -27.81248 30.22011 0.406 21.43991 N ? A ? 48 N 1
   ATOM 703 CA A ARG A 392 ? 1.54661 -27.82289 30.87057 0.406 24.05864 C ? A ? 48 CA 1
   ATOM 704 C A ARG A 392 ? 0.49527 -27.06653 30.06419 0.406 23.26981 C ? A ? 48 C 1
   ATOM 705 O A ARG A 392 ? -0.70472 -27.19223 30.34612 0.406 23.40347 O ? A ? 48 O 1
   ATOM 706 CB A ARG A 392 ? 1.66446 -27.26245 32.30076 0.406 27.01415 C ? A ? 48 CB 1
   ATOM 707 CG A ARG A 392 ? 2.52827 -28.13175 33.24166 0.406 25.83256 C ? A ? 48 CG 1
   ATOM 708 CD A ARG A 392 ? 2.92636 -27.40255 34.52928 0.406 31.79118 C ? A ? 48 CD 1
   ATOM 709 NE A ARG A 392 ? 3.83523 -26.28798 34.27372 0.406 29.69272 N ? A ? 48 NE 1
   ATOM 710 CZ A ARG A 392 ? 4.44947 -25.59037 35.22287 0.406 27.44017 C ? A ? 48 CZ 1
   ATOM 711 NH1 A ARG A 392 ? 4.25528 -25.84800 36.50395 0.406 35.45546 N ? A ? 48 NH1 1
   ATOM 712 NH2 A ARG A 392 ? 5.27966 -24.60751 34.87821 0.406 29.76655 N ? A ? 48 NH2 1
   ATOM 713 N B ARG A 392 ? 3.11999 -28.16319 30.49972 0.594 22.86696 N ? A ? 48 N 1
   ATOM 714 CA B ARG A 392 ? 1.87061 -28.23337 31.23930 0.594 21.35248 C ? A ? 48 CA 1
   ATOM 715 C B ARG A 392 ? 0.71178 -27.72379 30.40538 0.594 23.37445 C ? A ? 48 C 1
   ATOM 716 O B ARG A 392 ? -0.39037 -28.27183 30.48148 0.594 28.99157 O ? A ? 48 O 1
   ATOM 717 CB B ARG A 392 ? 1.98885 -27.37221 32.49406 0.594 26.99966 C ? A ? 48 CB 1
   ATOM 718 CG B ARG A 392 ? 3.01663 -27.86277 33.46343 0.594 28.35801 C ? A ? 48 CG 1
   ATOM 719 CD B ARG A 392 ? 3.47492 -26.72089 34.37100 0.594 29.99733 C ? A ? 48 CD 1
   ATOM 720 NE B ARG A 392 ? 4.65219 -27.10684 35.13377 0.594 29.74683 N ? A ? 48 NE 1
   ATOM 721 CZ B ARG A 392 ? 5.47965 -26.27035 35.74761 0.594 32.13872 C ? A ? 48 CZ 1
   ATOM 722 NH1 B ARG A 392 ? 5.29937 -24.95897 35.71073 0.594 32.34798 N ? A ? 48 NH1 1
   ATOM 723 NH2 B ARG A 392 ? 6.52917 -26.76420 36.39989 0.594 31.37816 N ? A ? 48 NH2 1
   ATOM 724 N A SER A 393 ? 0.90776 -26.32249 29.03482 0.406 20.87414 N ? A ? 49 N 1
   ATOM 725 CA A SER A 393 ? -0.00606 -25.44380 28.31365 0.406 22.21654 C ? A ? 49 CA 1
   ATOM 726 C A SER A 393 ? -0.61271 -26.06677 27.06441 0.406 22.61842 C ? A ? 49 C 1
   ATOM 727 O A SER A 393 ? -1.63871 -25.55594 26.58078 0.406 16.10840 O ? A ? 49 O 1
   ATOM 728 CB A SER A 393 ? 0.73067 -24.18354 27.86362 0.406 26.93138 C ? A ? 49 CB 1
   ATOM 729 OG A SER A 393 ? 1.36312 -24.44978 26.61906 0.406 21.04315 O ? A ? 49 OG 1
   ATOM 730 N B SER A 393 ? 0.94054 -26.68660 29.59906 0.594 21.04055 N ? A ? 49 N 1
   ATOM 731 CA B SER A 393 ? -0.17955 -25.99203 28.97522 0.594 23.02893 C ? A ? 49 CA 1
   ATOM 732 C B SER A 393 ? -0.63815 -26.64290 27.68049 0.594 23.29827 C ? A ? 49 C 1
   ATOM 733 O B SER A 393 ? -1.82494 -26.55288 27.35245 0.594 25.20631 O ? A ? 49 O 1
   ATOM 734 CB B SER A 393 ? 0.14148 -24.50480 28.75939 0.594 24.29428 C ? A ? 49 CB 1
   ATOM 735 OG B SER A 393 ? 0.94293 -24.26248 27.61678 0.594 28.07610 O ? A ? 49 OG 1
   ATOM 736 N A ALA A 394 ? -0.01958 -27.13687 26.52417 0.406 21.79277 N ? A ? 50 N 1
   ATOM 737 CA A ALA A 394 ? -0.41300 -27.64085 25.20978 0.406 23.37329 C ? A ? 50 CA 1
   ATOM 738 C A ALA A 394 ? -0.27747 -29.15600 25.13143 0.406 20.77740 C ? A ? 50 C 1
   ATOM 739 O A ALA A 394 ? 0.45455 -29.78238 25.89970 0.406 21.31399 O ? A ? 50 O 1
   ATOM 740 CB A ALA A 394 ? 0.37750 -26.96764 24.06920 0.406 21.83266 C ? A ? 50 CB 1
   ATOM 741 N B ALA A 394 ? 0.24101 -27.31799 26.94749 0.594 20.80647 N ? A ? 50 N 1
   ATOM 742 CA B ALA A 394 ? -0.02659 -27.63637 25.55122 0.594 18.53502 C ? A ? 50 CA 1
   ATOM 743 C B ALA A 394 ? -0.05533 -29.13861 25.31237 0.594 19.63852 C ? A ? 50 C 1
   ATOM 744 O B ALA A 394 ? 0.63325 -29.89792 25.98790 0.594 21.58136 O ? A ? 50 O 1
   ATOM 745 CB B ALA A 394 ? 1.02836 -26.98711 24.63580 0.594 21.69499 C ? A ? 50 CB 1
   ATOM 746 N A ARG A 395 ? -0.98028 -29.73394 24.14970 0.406 19.07519 N ? A ? 51 N 1
   ATOM 747 CA A ARG A 395 ? -0.99542 -31.18474 23.96929 0.406 19.90676 C ? A ? 51 CA 1
   ATOM 748 C A ARG A 395 ? 0.33389 -31.72588 23.45211 0.406 18.01804 C ? A ? 51 C 1
   ATOM 749 O A ARG A 395 ? 0.55617 -32.93123 23.52537 0.406 19.32764 O ? A ? 51 O 1
   ATOM 750 CB A ARG A 395 ? -2.16623 -31.61521 23.05523 0.406 25.33204 C ? A ? 51 CB 1
   ATOM 751 CG A ARG A 395 ? -1.95942 -31.47414 21.55875 0.406 20.84490 C ? A ? 51 CG 1
   ATOM 752 CD A ARG A 395 ? -3.29139 -31.70333 20.81303 0.406 29.13179 C ? A ? 51 CD 1
   ATOM 753 NE A ARG A 395 ? -3.06511 -31.95696 19.39702 0.406 30.74819 N ? A ? 51 NE 1
   ATOM 754 CZ A ARG A 395 ? -3.93301 -31.71102 18.42067 0.406 29.40420 C ? A ? 51 CZ 1
   ATOM 755 NH1 A ARG A 395 ? -5.15952 -31.28015 18.66934 0.406 31.07575 N ? A ? 51 NH1 1
   ATOM 756 NH2 A ARG A 395 ? -3.54273 -31.86079 17.15472 0.406 22.83455 N ? A ? 51 NH2 1
   ATOM 757 N B ARG A 395 ? -0.84106 -29.56907 24.31096 0.594 19.48271 N ? A ? 51 N 1
   ATOM 758 CA B ARG A 395 ? -0.94331 -31.00662 24.05008 0.594 19.72534 C ? A ? 51 CA 1
   ATOM 759 C B ARG A 395 ? 0.37858 -31.61412 23.57702 0.594 17.88711 C ? A ? 51 C 1
   ATOM 760 O B ARG A 395 ? 0.63985 -32.77592 23.86854 0.594 20.49682 O ? A ? 51 O 1
   ATOM 761 CB B ARG A 395 ? -2.12286 -31.36444 23.11184 0.594 24.92873 C ? A ? 51 CB 1
   ATOM 762 CG B ARG A 395 ? -2.19877 -30.65572 21.80552 0.594 22.94258 C ? A ? 51 CG 1
   ATOM 763 CD B ARG A 395 ? -3.42667 -31.14581 20.98976 0.594 28.78337 C ? A ? 51 CD 1
   ATOM 764 NE B ARG A 395 ? -3.22549 -32.48861 20.44510 0.594 31.45190 N ? A ? 51 NE 1
   ATOM 765 CZ B ARG A 395 ? -3.99218 -33.05612 19.52836 0.594 38.33431 C ? A ? 51 CZ 1
   ATOM 766 NH1 B ARG A 395 ? -5.10126 -32.47571 19.10241 0.594 41.96895 N ? A ? 51 NH1 1
   ATOM 767 NH2 B ARG A 395 ? -3.63392 -34.23364 19.01988 0.594 39.07650 N ? A ? 51 NH2 1
   ATOM 768 N A SER A 396 ? 1.19340 -30.87134 22.89180 0.406 17.69428 N ? A ? 52 N 1
   ATOM 769 CA A SER A 396 ? 2.51005 -31.28478 22.42552 0.406 18.03585 C ? A ? 52 CA 1
   ATOM 770 C A SER A 396 ? 3.39231 -30.05039 22.43458 0.406 16.39342 C ? A ? 52 C 1
   ATOM 771 O A SER A 396 ? 2.95914 -28.98120 22.00722 0.406 17.68472 O ? A ? 52 O 1
   ATOM 772 CB A SER A 396 ? 2.48088 -31.82891 20.99076 0.406 16.83785 C ? A ? 52 CB 1
   ATOM 773 OG A SER A 396 ? 1.78190 -33.07548 20.89912 0.406 20.65547 O ? A ? 52 OG 1
   ATOM 774 N B SER A 396 ? 1.18521 -30.87089 22.79938 0.594 17.66675 N ? A ? 52 N 1
   ATOM 775 CA B SER A 396 ? 2.51709 -31.29586 22.37347 0.594 18.09204 C ? A ? 52 CA 1
   ATOM 776 C B SER A 396 ? 3.39353 -30.05948 22.42018 0.594 16.40342 C ? A ? 52 C 1
   ATOM 777 O B SER A 396 ? 2.95618 -28.98569 22.01116 0.594 17.62057 O ? A ? 52 O 1
   ATOM 778 CB B SER A 396 ? 2.58516 -31.77696 20.90571 0.594 16.47138 C ? A ? 52 CB 1
   ATOM 779 OG B SER A 396 ? 2.05241 -33.09988 20.72523 0.594 21.17274 O ? A ? 52 OG 1
   ATOM 780 N . VAL A 397 ? 4.61876 -30.19419 22.93825 1.000 16.16131 N ? A ? 53 N 1
   ATOM 781 CA . VAL A 397 ? 5.64848 -29.16410 22.83267 1.000 15.33550 C ? A ? 53 CA 1
   ATOM 782 C . VAL A 397 ? 6.77235 -29.75469 22.00272 1.000 15.04598 C ? A ? 53 C 1
   ATOM 783 O . VAL A 397 ? 7.29804 -30.81696 22.34469 1.000 15.88289 O ? A ? 53 O 1
   ATOM 784 CB . VAL A 397 ? 6.15991 -28.75656 24.21823 1.000 16.96939 C ? A ? 53 CB 1
   ATOM 785 CG1 . VAL A 397 ? 7.32592 -27.70183 24.08951 1.000 14.72028 C ? A ? 53 CG1 1
   ATOM 786 CG2 . VAL A 397 ? 4.94787 -28.22169 25.03830 1.000 17.98798 C ? A ? 53 CG2 1
   ATOM 787 N A ILE A 398 ? 7.06231 -29.11729 20.88446 0.456 14.37204 N ? A ? 54 N 1
   ATOM 788 CA A ILE A 398 ? 8.05650 -29.59855 19.93552 0.456 14.29940 C ? A ? 54 CA 1
   ATOM 789 C A ILE A 398 ? 9.29042 -28.73008 20.09909 0.456 12.66196 C ? A ? 54 C 1
   ATOM 790 O A ILE A 398 ? 9.18233 -27.50325 20.23403 0.456 11.86072 O ? A ? 54 O 1
   ATOM 791 CB A ILE A 398 ? 7.51291 -29.45915 18.50706 0.456 14.39234 C ? A ? 54 CB 1
   ATOM 792 CG1 A ILE A 398 ? 6.22871 -30.27091 18.31538 0.456 14.55006 C ? A ? 54 CG1 1
   ATOM 793 CG2 A ILE A 398 ? 8.55574 -29.82268 17.47696 0.456 14.41294 C ? A ? 54 CG2 1
   ATOM 794 CD1 A ILE A 398 ? 6.38814 -31.79237 18.38946 0.456 12.60373 C ? A ? 54 CD1 1
   ATOM 795 N B ILE A 398 ? 7.13922 -29.06792 20.92126 0.544 14.36049 N ? A ? 54 N 1
   ATOM 796 CA B ILE A 398 ? 8.07273 -29.59263 19.92209 0.544 14.28006 C ? A ? 54 CA 1
   ATOM 797 C B ILE A 398 ? 9.34828 -28.74850 19.95497 0.544 12.72351 C ? A ? 54 C 1
   ATOM 798 O B ILE A 398 ? 9.30531 -27.52040 19.77612 0.544 11.94226 O ? A ? 54 O 1
   ATOM 799 CB B ILE A 398 ? 7.44060 -29.56329 18.52502 0.544 14.40761 C ? A ? 54 CB 1
   ATOM 800 CG1 B ILE A 398 ? 6.07270 -30.25409 18.54533 0.544 14.64551 C ? A ? 54 CG1 1
   ATOM 801 CG2 B ILE A 398 ? 8.36895 -30.15947 17.43188 0.544 14.28670 C ? A ? 54 CG2 1
   ATOM 802 CD1 B ILE A 398 ? 6.10588 -31.70908 18.93091 0.544 12.84430 C ? A ? 54 CD1 1
   ATOM 803 N A LEU A 399 ? 10.45989 -29.36819 20.06493 0.456 13.59341 N ? A ? 55 N 1
   ATOM 804 CA A LEU A 399 ? 11.76257 -28.71547 20.01994 0.456 13.48821 C ? A ? 55 CA 1
   ATOM 805 C A LEU A 399 ? 12.36810 -29.04036 18.67165 0.456 10.83576 C ? A ? 55 C 1
   ATOM 806 O A LEU A 399 ? 12.45956 -30.21422 18.30538 0.456 13.06813 O ? A ? 55 O 1
   ATOM 807 CB A LEU A 399 ? 12.65984 -29.27457 21.12055 0.456 13.97423 C ? A ? 55 CB 1
   ATOM 808 CG A LEU A 399 ? 12.47391 -28.77793 22.55808 0.456 14.90039 C ? A ? 55 CG 1
   ATOM 809 CD1 A LEU A 399 ? 11.06917 -29.01843 23.10872 0.456 15.72127 C ? A ? 55 CD1 1
   ATOM 810 CD2 A LEU A 399 ? 13.52324 -29.44615 23.45746 0.456 14.09300 C ? A ? 55 CD2 1
   ATOM 811 N B LEU A 399 ? 10.48515 -29.41991 20.15763 0.544 13.54471 N ? A ? 55 N 1
   ATOM 812 CA B LEU A 399 ? 11.80655 -28.80391 20.08069 0.544 13.47171 C ? A ? 55 CA 1
   ATOM 813 C B LEU A 399 ? 12.36389 -29.03394 18.69115 0.544 10.77739 C ? A ? 55 C 1
   ATOM 814 O B LEU A 399 ? 12.44656 -30.17819 18.23567 0.544 13.02396 O ? A ? 55 O 1
   ATOM 815 CB B LEU A 399 ? 12.74298 -29.43957 21.10516 0.544 14.03213 C ? A ? 55 CB 1
   ATOM 816 CG B LEU A 399 ? 12.22290 -29.52971 22.54273 0.544 12.80886 C ? A ? 55 CG 1
   ATOM 817 CD1 B LEU A 399 ? 13.32373 -30.08718 23.47240 0.544 16.18610 C ? A ? 55 CD1 1
   ATOM 818 CD2 B LEU A 399 ? 11.73385 -28.16617 23.06659 0.544 12.75866 C ? A ? 55 CD2 1
   ATOM 819 N A ILE A 400 ? 12.71602 -28.01300 17.90754 0.456 11.38466 N ? A ? 56 N 1
   ATOM 820 CA A ILE A 400 ? 13.34421 -28.16778 16.60181 0.456 11.43021 C ? A ? 56 CA 1
   ATOM 821 C A ILE A 400 ? 14.78961 -27.72131 16.75050 0.456 14.17285 C ? A ? 56 C 1
   ATOM 822 O A ILE A 400 ? 15.06226 -26.62204 17.26483 0.456 15.35436 O ? A ? 56 O 1
   ATOM 823 CB A ILE A 400 ? 12.65124 -27.31364 15.54252 0.456 11.26938 C ? A ? 56 CB 1
   ATOM 824 CG1 A ILE A 400 ? 11.13106 -27.58041 15.58199 0.456 11.98761 C ? A ? 56 CG1 1
   ATOM 825 CG2 A ILE A 400 ? 13.17632 -27.64998 14.16761 0.456 12.40685 C ? A ? 56 CG2 1
   ATOM 826 CD1 A ILE A 400 ? 10.27328 -26.75250 14.55540 0.456 15.09155 C ? A ? 56 CD1 1
   ATOM 827 N B ILE A 400 ? 12.69872 -27.95659 17.99715 0.544 11.41938 N ? A ? 56 N 1
   ATOM 828 CA B ILE A 400 ? 13.31307 -28.02183 16.68002 0.544 11.45186 C ? A ? 56 CA 1
   ATOM 829 C B ILE A 400 ? 14.77385 -27.65026 16.87324 0.544 14.14985 C ? A ? 56 C 1
   ATOM 830 O B ILE A 400 ? 15.09500 -26.50848 17.25190 0.544 15.23826 O ? A ? 56 O 1
   ATOM 831 CB B ILE A 400 ? 12.65559 -27.03856 15.71846 0.544 10.62275 C ? A ? 56 CB 1
   ATOM 832 CG1 B ILE A 400 ? 11.13088 -27.34342 15.65598 0.544 12.23616 C ? A ? 56 CG1 1
   ATOM 833 CG2 B ILE A 400 ? 13.21827 -27.20966 14.31555 0.544 12.63332 C ? A ? 56 CG2 1
   ATOM 834 CD1 B ILE A 400 ? 10.26623 -26.33907 14.84834 0.544 14.81853 C ? A ? 56 CD1 1
   ATOM 835 N A PHE A 401 ? 15.71579 -28.55741 16.27627 0.456 11.91836 N ? A ? 57 N 1
   ATOM 836 CA A PHE A 401 ? 17.12242 -28.43654 16.67410 0.456 10.94652 C ? A ? 57 CA 1
   ATOM 837 C A PHE A 401 ? 17.96024 -27.78207 15.59355 0.456 14.39982 C ? A ? 57 C 1
   ATOM 838 O A PHE A 401 ? 17.83586 -28.11752 14.42486 0.456 11.34473 O ? A ? 57 O 1
   ATOM 839 CB A PHE A 401 ? 17.72687 -29.81406 16.98023 0.456 12.25411 C ? A ? 57 CB 1
   ATOM 840 CG A PHE A 401 ? 17.30570 -30.34268 18.31006 0.456 9.48133 C ? A ? 57 CG 1
   ATOM 841 CD1 A PHE A 401 ? 16.08324 -31.01222 18.42383 0.456 12.90811 C ? A ? 57 CD1 1
   ATOM 842 CD2 A PHE A 401 ? 18.09461 -30.16613 19.45181 0.456 12.16702 C ? A ? 57 CD2 1
   ATOM 843 CE1 A PHE A 401 ? 15.65444 -31.51038 19.62862 0.456 13.76262 C ? A ? 57 CE1 1
   ATOM 844 CE2 A PHE A 401 ? 17.64864 -30.66153 20.69409 0.456 16.06373 C ? A ? 57 CE2 1
   ATOM 845 CZ A PHE A 401 ? 16.42249 -31.32865 20.77526 0.456 13.45572 C ? A ? 57 CZ 1
   ATOM 846 N B PHE A 401 ? 15.66671 -28.60292 16.59596 0.544 13.01207 N ? A ? 57 N 1
   ATOM 847 CA B PHE A 401 ? 17.07317 -28.44658 16.96194 0.544 11.01403 C ? A ? 57 CA 1
   ATOM 848 C B PHE A 401 ? 17.89779 -27.96745 15.77308 0.544 14.35560 C ? A ? 57 C 1
   ATOM 849 O B PHE A 401 ? 17.77401 -28.51708 14.68571 0.544 11.21881 O ? A ? 57 O 1
   ATOM 850 CB B PHE A 401 ? 17.67044 -29.79858 17.40633 0.544 12.99457 C ? A ? 57 CB 1
   ATOM 851 CG B PHE A 401 ? 17.13588 -30.30969 18.71370 0.544 10.61124 C ? A ? 57 CG 1
   ATOM 852 CD1 B PHE A 401 ? 15.93571 -30.99207 18.75132 0.544 12.71695 C ? A ? 57 CD1 1
   ATOM 853 CD2 B PHE A 401 ? 17.86450 -30.17487 19.88491 0.544 13.61191 C ? A ? 57 CD2 1
   ATOM 854 CE1 B PHE A 401 ? 15.40153 -31.48938 19.93661 0.544 14.02703 C ? A ? 57 CE1 1
   ATOM 855 CE2 B PHE A 401 ? 17.35655 -30.67590 21.10942 0.544 14.62424 C ? A ? 57 CE2 1
   ATOM 856 CZ B PHE A 401 ? 16.11669 -31.32884 21.11346 0.544 13.15308 C ? A ? 57 CZ 1
   ATOM 857 N A SER A 402 ? 18.91988 -26.93678 15.99773 0.456 13.51211 N ? A ? 58 N 1
   ATOM 858 CA A SER A 402 ? 19.89886 -26.45182 15.03641 0.456 16.05583 C ? A ? 58 CA 1
   ATOM 859 C A SER A 402 ? 21.24770 -26.31810 15.72584 0.456 17.55262 C ? A ? 58 C 1
   ATOM 860 O A SER A 402 ? 21.34999 -25.60117 16.71595 0.456 17.92965 O ? A ? 58 O 1
   ATOM 861 CB A SER A 402 ? 19.48309 -25.10899 14.42289 0.456 17.49154 C ? A ? 58 CB 1
   ATOM 862 OG A SER A 402 ? 20.47179 -24.67461 13.48267 0.456 19.04262 O ? A ? 58 OG 1
   ATOM 863 N B SER A 402 ? 18.85954 -27.04339 16.02182 0.544 13.67292 N ? A ? 58 N 1
   ATOM 864 CA B SER A 402 ? 19.82541 -26.61663 15.01368 0.544 15.98904 C ? A ? 58 CA 1
   ATOM 865 C B SER A 402 ? 21.18168 -26.42435 15.69117 0.544 17.65386 C ? A ? 58 C 1
   ATOM 866 O B SER A 402 ? 21.25871 -25.73215 16.69891 0.544 17.74246 O ? A ? 58 O 1
   ATOM 867 CB B SER A 402 ? 19.40970 -25.29997 14.31582 0.544 17.42434 C ? A ? 58 CB 1
   ATOM 868 OG B SER A 402 ? 20.50268 -24.76251 13.54537 0.544 18.99538 O ? A ? 58 OG 1
   ATOM 869 N A VAL A 403 ? 22.26243 -26.99975 15.18002 0.456 17.05948 N ? A ? 59 N 1
   ATOM 870 CA A VAL A 403 ? 23.65630 -26.81576 15.56916 0.456 18.68424 C ? A ? 59 CA 1
   ATOM 871 C A VAL A 403 ? 24.17203 -25.53973 14.91858 0.456 18.59251 C ? A ? 59 C 1
   ATOM 872 O A VAL A 403 ? 24.09916 -25.37980 13.68894 0.456 19.46922 O ? A ? 59 O 1
   ATOM 873 CB A VAL A 403 ? 24.47794 -28.02603 15.10835 0.456 17.76079 C ? A ? 59 CB 1
   ATOM 874 CG1 A VAL A 403 ? 25.94186 -27.80647 15.41931 0.456 20.80332 C ? A ? 59 CG1 1
   ATOM 875 CG2 A VAL A 403 ? 23.99401 -29.27443 15.79712 0.456 16.88332 C ? A ? 59 CG2 1
   ATOM 876 N B VAL A 403 ? 22.24568 -27.01218 15.11921 0.544 17.05626 N ? A ? 59 N 1
   ATOM 877 CA B VAL A 403 ? 23.60903 -26.87143 15.63127 0.544 18.69792 C ? A ? 59 CA 1
   ATOM 878 C B VAL A 403 ? 24.15655 -25.52080 15.18624 0.544 19.15053 C ? A ? 59 C 1
   ATOM 879 O B VAL A 403 ? 24.07266 -25.16950 14.00470 0.544 20.37214 O ? A ? 59 O 1
   ATOM 880 CB B VAL A 403 ? 24.46935 -28.02096 15.08334 0.544 17.73165 C ? A ? 59 CB 1
   ATOM 881 CG1 B VAL A 403 ? 25.92244 -27.82434 15.45673 0.544 20.77086 C ? A ? 59 CG1 1
   ATOM 882 CG2 B VAL A 403 ? 23.99450 -29.33913 15.64083 0.544 16.80224 C ? A ? 59 CG2 1
   ATOM 883 N A ARG A 404 ? 24.70857 -24.63864 15.74658 0.456 23.16210 N ? A ? 60 N 1
   ATOM 884 CA A ARG A 404 ? 25.13557 -23.33236 15.26342 0.456 29.04794 C ? A ? 60 CA 1
   ATOM 885 C A ARG A 404 ? 26.15953 -23.48100 14.14882 0.456 27.83245 C ? A ? 60 C 1
   ATOM 886 O A ARG A 404 ? 26.98129 -24.40977 14.14206 0.456 26.68132 O ? A ? 60 O 1
   ATOM 887 CB A ARG A 404 ? 25.70101 -22.48735 16.40978 0.456 28.70952 C ? A ? 60 CB 1
   ATOM 888 CG A ARG A 404 ? 24.64503 -21.99352 17.41847 0.456 30.33232 C ? A ? 60 CG 1
   ATOM 889 CD A ARG A 404 ? 25.21356 -20.99717 18.43314 0.456 38.66297 C ? A ? 60 CD 1
   ATOM 890 NE A ARG A 404 ? 24.21899 -20.59015 19.42283 0.456 39.07610 N ? A ? 60 NE 1
   ATOM 891 CZ A ARG A 404 ? 24.07513 -21.15162 20.61691 0.456 39.02079 C ? A ? 60 CZ 1
   ATOM 892 NH1 A ARG A 404 ? 24.86914 -22.13004 21.02290 0.456 38.44195 N ? A ? 60 NH1 1
   ATOM 893 NH2 A ARG A 404 ? 23.10195 -20.73136 21.41984 0.456 38.59335 N ? A ? 60 NH2 1
   ATOM 894 N B ARG A 404 ? 24.71067 -24.75331 16.13576 0.544 21.62877 N ? A ? 60 N 1
   ATOM 895 CA B ARG A 404 ? 25.28712 -23.45916 15.79213 0.544 29.24973 C ? A ? 60 CA 1
   ATOM 896 C B ARG A 404 ? 26.31156 -23.62396 14.68342 0.544 27.43088 C ? A ? 60 C 1
   ATOM 897 O B ARG A 404 ? 27.18048 -24.50917 14.74431 0.544 26.11960 O ? A ? 60 O 1
   ATOM 898 CB B ARG A 404 ? 25.91491 -22.80977 17.02123 0.544 30.54221 C ? A ? 60 CB 1
   ATOM 899 CG B ARG A 404 ? 24.90266 -22.47585 18.09869 0.544 27.85099 C ? A ? 60 CG 1
   ATOM 900 CD B ARG A 404 ? 25.50551 -21.67845 19.23031 0.544 37.28914 C ? A ? 60 CD 1
   ATOM 901 NE B ARG A 404 ? 24.45592 -21.22218 20.13374 0.544 38.92843 N ? A ? 60 NE 1
   ATOM 902 CZ B ARG A 404 ? 24.09558 -21.86101 21.23949 0.544 37.93995 C ? A ? 60 CZ 1
   ATOM 903 NH1 B ARG A 404 ? 24.73742 -22.94414 21.64950 0.544 32.94372 N ? A ? 60 NH1 1
   ATOM 904 NH2 B ARG A 404 ? 23.05405 -21.41381 21.93964 0.544 32.58076 N ? A ? 60 NH2 1
   ATOM 905 N A GLU A 405 ? 26.08188 -22.57536 13.17681 0.456 28.74982 N ? A ? 61 N 1
   ATOM 906 CA A GLU A 405 ? 26.94667 -22.54600 12.00836 0.456 29.74725 C ? A ? 61 CA 1
   ATOM 907 C A GLU A 405 ? 26.76472 -23.74620 11.09501 0.456 30.28016 C ? A ? 61 C 1
   ATOM 908 O A GLU A 405 ? 27.37535 -23.79231 10.02493 0.456 27.88650 O ? A ? 61 O 1
   ATOM 909 CB A GLU A 405 ? 28.42999 -22.37887 12.38016 0.456 32.99980 C ? A ? 61 CB 1
   ATOM 910 CG A GLU A 405 ? 28.67944 -21.19244 13.28674 0.456 37.46260 C ? A ? 61 CG 1
   ATOM 911 CD A GLU A 405 ? 28.94225 -19.92126 12.50586 0.456 41.54749 C ? A ? 61 CD 1
   ATOM 912 OE1 A GLU A 405 ? 28.96506 -19.99321 11.25292 0.456 38.67702 O ? A ? 61 OE1 1
   ATOM 913 OE2 A GLU A 405 ? 29.13006 -18.85883 13.14176 0.456 44.36213 O ? A ? 61 OE2 1
   ATOM 914 N B GLU A 405 ? 26.15775 -22.80365 13.64007 0.544 28.96583 N ? A ? 61 N 1
   ATOM 915 CA B GLU A 405 ? 27.01021 -22.71341 12.45178 0.544 29.67871 C ? A ? 61 CA 1
   ATOM 916 C B GLU A 405 ? 26.86811 -23.86710 11.48116 0.544 28.64598 C ? A ? 61 C 1
   ATOM 917 O B GLU A 405 ? 27.70524 -24.02090 10.58325 0.544 29.65115 O ? A ? 61 O 1
   ATOM 918 CB B GLU A 405 ? 28.49595 -22.51356 12.76237 0.544 31.99973 C ? A ? 61 CB 1
   ATOM 919 CG B GLU A 405 ? 28.77778 -21.21107 13.42980 0.544 37.70986 C ? A ? 61 CG 1
   ATOM 920 CD B GLU A 405 ? 29.42362 -21.41893 14.76381 0.544 41.08474 C ? A ? 61 CD 1
   ATOM 921 OE1 B GLU A 405 ? 29.13233 -22.46758 15.37528 0.544 43.03863 O ? A ? 61 OE1 1
   ATOM 922 OE2 B GLU A 405 ? 30.22799 -20.55528 15.18942 0.544 45.22802 O ? A ? 61 OE2 1
   ATOM 923 N A SER A 406 ? 25.92734 -24.72345 11.45760 0.456 25.21726 N ? A ? 62 N 1
   ATOM 924 CA A SER A 406 ? 25.79532 -25.86276 10.56942 0.456 26.09841 C ? A ? 62 CA 1
   ATOM 925 C A SER A 406 ? 24.97678 -25.51165 9.34031 0.456 23.47654 C ? A ? 62 C 1
   ATOM 926 O A SER A 406 ? 25.03166 -26.22221 8.33054 0.456 23.19708 O ? A ? 62 O 1
   ATOM 927 CB A SER A 406 ? 25.16499 -27.04881 11.30917 0.456 21.53798 C ? A ? 62 CB 1
   ATOM 928 OG A SER A 406 ? 23.74565 -27.07598 11.10658 0.456 15.58061 O ? A ? 62 OG 1
   ATOM 929 N B SER A 406 ? 25.82911 -24.68184 11.60810 0.544 24.91064 N ? A ? 62 N 1
   ATOM 930 CA B SER A 406 ? 25.72252 -25.82750 10.73198 0.544 25.94218 C ? A ? 62 CA 1
   ATOM 931 C B SER A 406 ? 24.96732 -25.52217 9.44018 0.544 23.48271 C ? A ? 62 C 1
   ATOM 932 O B SER A 406 ? 25.07688 -26.27133 8.46867 0.544 23.37721 O ? A ? 62 O 1
   ATOM 933 CB B SER A 406 ? 25.08656 -26.98998 11.51342 0.544 20.97452 C ? A ? 62 CB 1
   ATOM 934 OG B SER A 406 ? 23.71240 -26.72029 11.86276 0.544 18.83620 O ? A ? 62 OG 1
   ATOM 935 N . GLY A 407 ? 24.20976 -24.42511 9.40534 1.000 23.36582 N ? A ? 63 N 1
   ATOM 936 CA . GLY A 407 ? 23.33513 -24.12966 8.30506 1.000 23.81081 C ? A ? 63 CA 1
   ATOM 937 C . GLY A 407 ? 22.13953 -25.03065 8.17788 1.000 24.86522 C ? A ? 63 C 1
   ATOM 938 O . GLY A 407 ? 21.50818 -25.02127 7.13722 1.000 20.46985 O ? A ? 63 O 1
   ATOM 939 N . LYS A 408 ? 21.81692 -25.81280 9.20825 1.000 20.55601 N ? A ? 64 N 1
   ATOM 940 CA . LYS A 408 ? 20.78736 -26.82312 9.05928 1.000 17.57285 C ? A ? 64 CA 1
   ATOM 941 C . LYS A 408 ? 20.05075 -26.98005 10.37478 1.000 14.86115 C ? A ? 64 C 1
   ATOM 942 O . LYS A 408 ? 20.53841 -26.59458 11.43691 1.000 16.49102 O ? A ? 64 O 1
   ATOM 943 CB . LYS A 408 ? 21.38904 -28.20865 8.72669 1.000 16.81281 C ? A ? 64 CB 1
   ATOM 944 CG . LYS A 408 ? 22.16783 -28.24173 7.42716 1.000 19.38994 C ? A ? 64 CG 1
   ATOM 945 CD . LYS A 408 ? 22.61049 -29.68795 7.14420 1.000 20.15711 C ? A ? 64 CD 1
   ATOM 946 CE . LYS A 408 ? 23.39321 -29.73133 5.83519 1.000 29.75870 C ? A ? 64 CE 1
   ATOM 947 NZ . LYS A 408 ? 24.31341 -30.91326 5.84021 1.000 29.83515 N ? A ? 64 NZ 1
   ATOM 948 N . PHE A 409 ? 18.83865 -27.53334 10.29209 1.000 15.87544 N ? A ? 65 N 1
   ATOM 949 CA . PHE A 409 ? 18.20943 -28.15249 11.44432 1.000 15.52086 C ? A ? 65 CA 1
   ATOM 950 C . PHE A 409 ? 18.53315 -29.62980 11.43163 1.000 16.98761 C ? A ? 65 C 1
   ATOM 951 O . PHE A 409 ? 18.61539 -30.22585 10.35863 1.000 16.10089 O ? A ? 65 O 1
   ATOM 952 CB . PHE A 409 ? 16.69361 -28.06341 11.42129 1.000 12.84085 C ? A ? 65 CB 1
   ATOM 953 CG . PHE A 409 ? 16.18651 -26.65995 11.24218 1.000 13.95990 C ? A ? 65 CG 1
   ATOM 954 CD1 . PHE A 409 ? 15.95239 -25.84621 12.32963 1.000 15.70621 C ? A ? 65 CD1 1
   ATOM 955 CD2 . PHE A 409 ? 15.91165 -26.18812 9.96685 1.000 16.01021 C ? A ? 65 CD2 1
   ATOM 956 CE1 . PHE A 409 ? 15.47774 -24.52145 12.17177 1.000 16.88222 C ? A ? 65 CE1 1
   ATOM 957 CE2 . PHE A 409 ? 15.35977 -24.86731 9.79779 1.000 19.15462 C ? A ? 65 CE2 1
   ATOM 958 CZ . PHE A 409 ? 15.17279 -24.05836 10.91561 1.000 16.64321 C ? A ? 65 CZ 1
   ATOM 959 N . GLN A 410 ? 18.71140 -30.22009 12.63431 1.000 12.63255 N ? A ? 66 N 1
   ATOM 960 CA . GLN A 410 ? 19.04929 -31.65551 12.72715 1.000 10.98344 C ? A ? 66 CA 1
   ATOM 961 C . GLN A 410 ? 17.87913 -32.55464 13.10032 1.000 15.21884 C ? A ? 66 C 1
   ATOM 962 O . GLN A 410 ? 18.03208 -33.77191 13.14926 1.000 15.17898 O ? A ? 66 O 1
   ATOM 963 CB . GLN A 410 ? 20.24196 -31.87468 13.72018 1.000 12.25702 C ? A ? 66 CB 1
   ATOM 964 CG . GLN A 410 ? 21.66638 -31.47758 13.14610 1.000 15.90592 C ? A ? 66 CG 1
   ATOM 965 CD . GLN A 410 ? 21.81666 -29.97399 12.91184 1.000 13.76902 C ? A ? 66 CD 1
   ATOM 966 OE1 . GLN A 410 ? 21.29544 -29.18566 13.68237 1.000 18.20692 O ? A ? 66 OE1 1
   ATOM 967 NE2 . GLN A 410 ? 22.48036 -29.59796 11.85983 1.000 17.57731 N ? A ? 66 NE2 1
   ATOM 968 N . GLY A 411 ? 16.68389 -32.01707 13.26415 1.000 14.14318 N ? A ? 67 N 1
   ATOM 969 CA . GLY A 411 ? 15.50635 -32.85174 13.50247 1.000 13.05768 C ? A ? 67 CA 1
   ATOM 970 C . GLY A 411 ? 14.63135 -32.18182 14.52884 1.000 12.54080 C ? A ? 67 C 1
   ATOM 971 O . GLY A 411 ? 14.86901 -31.02041 14.87748 1.000 14.15046 O ? A ? 67 O 1
   ATOM 972 N A PHE A 412 ? 13.60696 -32.89189 14.98018 0.277 11.93160 N ? A ? 68 N 1
   ATOM 973 CA A PHE A 412 ? 12.68335 -32.33805 15.95380 0.277 12.43442 C ? A ? 68 CA 1
   ATOM 974 C A PHE A 412 ? 12.09137 -33.45533 16.80524 0.277 14.01921 C ? A ? 68 C 1
   ATOM 975 O A PHE A 412 ? 11.96996 -34.60133 16.35984 0.277 13.30719 O ? A ? 68 O 1
   ATOM 976 CB A PHE A 412 ? 11.61731 -31.38728 15.34937 0.277 12.07423 C ? A ? 68 CB 1
   ATOM 977 CG A PHE A 412 ? 10.74230 -32.00351 14.27091 0.277 13.41434 C ? A ? 68 CG 1
   ATOM 978 CD1 A PHE A 412 ? 11.12106 -31.96642 12.93705 0.277 11.41186 C ? A ? 68 CD1 1
   ATOM 979 CD2 A PHE A 412 ? 9.54872 -32.59077 14.60198 0.277 11.30165 C ? A ? 68 CD2 1
   ATOM 980 CE1 A PHE A 412 ? 10.29452 -32.51067 11.94245 0.277 12.95933 C ? A ? 68 CE1 1
   ATOM 981 CE2 A PHE A 412 ? 8.72448 -33.13536 13.61450 0.277 12.80328 C ? A ? 68 CE2 1
   ATOM 982 CZ A PHE A 412 ? 9.10469 -33.09549 12.29104 0.277 11.90264 C ? A ? 68 CZ 1
   ATOM 983 N D PHE A 412 ? 13.61539 -32.89366 15.00270 0.723 11.77989 N ? A ? 68 N 1
   ATOM 984 CA D PHE A 412 ? 12.68639 -32.34057 15.97191 0.723 12.31242 C ? A ? 68 CA 1
   ATOM 985 C D PHE A 412 ? 12.08814 -33.45928 16.82138 0.723 14.09495 C ? A ? 68 C 1
   ATOM 986 O D PHE A 412 ? 11.98728 -34.61204 16.37896 0.723 13.27438 O ? A ? 68 O 1
   ATOM 987 CB D PHE A 412 ? 11.60378 -31.38603 15.38999 0.723 11.97281 C ? A ? 68 CB 1
   ATOM 988 CG D PHE A 412 ? 10.63295 -32.03076 14.41001 0.723 13.69512 C ? A ? 68 CG 1
   ATOM 989 CD1 D PHE A 412 ? 10.98121 -32.18657 13.07700 0.723 11.14385 C ? A ? 68 CD1 1
   ATOM 990 CD2 D PHE A 412 ? 9.41851 -32.45884 14.85770 0.723 10.29366 C ? A ? 68 CD2 1
   ATOM 991 CE1 D PHE A 412 ? 10.09640 -32.74364 12.15552 0.723 13.89615 C ? A ? 68 CE1 1
   ATOM 992 CE2 D PHE A 412 ? 8.51166 -33.03051 13.92059 0.723 13.53526 C ? A ? 68 CE2 1
   ATOM 993 CZ D PHE A 412 ? 8.89138 -33.17774 12.58444 0.723 12.21765 C ? A ? 68 CZ 1
   ATOM 994 N A ALA A 413 ? 11.74469 -33.10153 18.04896 0.277 13.52085 N ? A ? 69 N 1
   ATOM 995 CA A ALA A 413 ? 11.31489 -34.04856 19.06877 0.277 12.70854 C ? A ? 69 CA 1
   ATOM 996 C A ALA A 413 ? 10.20121 -33.40521 19.88709 0.277 14.35437 C ? A ? 69 C 1
   ATOM 997 O A ALA A 413 ? 10.02281 -32.18504 19.87838 0.277 14.71601 O ? A ? 69 O 1
   ATOM 998 CB A ALA A 413 ? 12.49599 -34.45077 19.97893 0.277 13.80400 C ? A ? 69 CB 1
   ATOM 999 N D ALA A 413 ? 11.69398 -33.09057 18.06138 0.723 13.42975 N ? A ? 69 N 1
   ATOM 1000 CA D ALA A 413 ? 11.33323 -34.02751 19.11632 0.723 12.52641 C ? A ? 69 CA 1
   ATOM 1001 C D ALA A 413 ? 10.18536 -33.42584 19.91973 0.723 14.28348 C ? A ? 69 C 1
   ATOM 1002 O D ALA A 413 ? 10.00681 -32.20437 19.97585 0.723 14.76368 O ? A ? 69 O 1
   ATOM 1003 CB D ALA A 413 ? 12.55811 -34.27169 20.03942 0.723 13.61928 C ? A ? 69 CB 1
   ATOM 1004 N A ARG A 414 ? 9.44689 -34.23751 20.59279 0.277 16.04110 N ? A ? 70 N 1
   ATOM 1005 CA A ARG A 414 ? 8.35692 -33.78413 21.45096 0.277 16.66739 C ? A ? 70 CA 1
   ATOM 1006 C A ARG A 414 ? 8.71915 -34.06557 22.90499 0.277 16.93289 C ? A ? 70 C 1
   ATOM 1007 O A ARG A 414 ? 9.13863 -35.17934 23.22657 0.277 15.91627 O ? A ? 70 O 1
   ATOM 1008 CB A ARG A 414 ? 7.06566 -34.52868 21.09420 0.277 16.85000 C ? A ? 70 CB 1
   ATOM 1009 CG A ARG A 414 ? 5.87886 -34.23898 22.00390 0.277 16.72593 C ? A ? 70 CG 1
   ATOM 1010 CD A ARG A 414 ? 4.66431 -35.14722 21.67268 0.277 15.91328 C ? A ? 70 CD 1
   ATOM 1011 NE A ARG A 414 ? 3.54891 -34.90747 22.57575 0.277 18.05968 N ? A ? 70 NE 1
   ATOM 1012 CZ A ARG A 414 ? 3.42756 -35.45757 23.77960 0.277 21.42433 C ? A ? 70 CZ 1
   ATOM 1013 NH1 A ARG A 414 ? 4.30652 -36.34004 24.22950 0.277 17.60360 N ? A ? 70 NH1 1
   ATOM 1014 NH2 A ARG A 414 ? 2.39199 -35.12277 24.54729 0.277 19.99045 N ? A ? 70 NH2 1
   ATOM 1015 N D ARG A 414 ? 9.40666 -34.28584 20.53526 0.723 15.97711 N ? A ? 70 N 1
   ATOM 1016 CA D ARG A 414 ? 8.33344 -33.84261 21.41013 0.723 16.70444 C ? A ? 70 CA 1
   ATOM 1017 C D ARG A 414 ? 8.75957 -34.05069 22.86387 0.723 16.99693 C ? A ? 70 C 1
   ATOM 1018 O D ARG A 414 ? 9.13064 -35.16441 23.22629 0.723 15.80048 O ? A ? 70 O 1
   ATOM 1019 CB D ARG A 414 ? 7.09041 -34.67662 21.12016 0.723 16.85303 C ? A ? 70 CB 1
   ATOM 1020 CG D ARG A 414 ? 5.88752 -34.28995 21.90410 0.723 16.74170 C ? A ? 70 CG 1
   ATOM 1021 CD D ARG A 414 ? 4.66814 -35.16466 21.46733 0.723 16.34233 C ? A ? 70 CD 1
   ATOM 1022 NE D ARG A 414 ? 3.51405 -34.92141 22.30468 0.723 17.32589 N ? A ? 70 NE 1
   ATOM 1023 CZ D ARG A 414 ? 3.40881 -35.34901 23.56301 0.723 22.15505 C ? A ? 70 CZ 1
   ATOM 1024 NH1 D ARG A 414 ? 4.33083 -36.12794 24.11308 0.723 17.74738 N ? A ? 70 NH1 1
   ATOM 1025 NH2 D ARG A 414 ? 2.34783 -34.99750 24.28587 0.723 19.43093 N ? A ? 70 NH2 1
   ATOM 1026 N A LEU A 415 ? 8.52103 -33.07772 23.78058 0.277 18.08434 N ? A ? 71 N 1
   ATOM 1027 CA A LEU A 415 ? 8.67606 -33.31895 25.21260 0.277 16.80361 C ? A ? 71 CA 1
   ATOM 1028 C A LEU A 415 ? 7.75066 -34.44177 25.67019 0.277 17.38066 C ? A ? 71 C 1
   ATOM 1029 O A LEU A 415 ? 6.64006 -34.60948 25.17089 0.277 16.59415 O ? A ? 71 O 1
   ATOM 1030 CB A LEU A 415 ? 8.32900 -32.06616 26.01488 0.277 17.70617 C ? A ? 71 CB 1
   ATOM 1031 CG A LEU A 415 ? 9.35617 -30.94224 26.06601 0.277 17.77189 C ? A ? 71 CG 1
   ATOM 1032 CD1 A LEU A 415 ? 8.90675 -29.82466 26.98309 0.277 17.96082 C ? A ? 71 CD1 1
   ATOM 1033 CD2 A LEU A 415 ? 10.68679 -31.50469 26.53618 0.277 12.90849 C ? A ? 71 CD2 1
   ATOM 1034 N D LEU A 415 ? 8.59561 -33.02270 23.70974 0.723 18.01221 N ? A ? 71 N 1
   ATOM 1035 CA D LEU A 415 ? 8.76143 -33.22351 25.15466 0.723 16.70434 C ? A ? 71 CA 1
   ATOM 1036 C D LEU A 415 ? 7.79885 -34.29255 25.68067 0.723 17.47593 C ? A ? 71 C 1
   ATOM 1037 O D LEU A 415 ? 6.56752 -34.17029 25.56463 0.723 16.36144 O ? A ? 71 O 1
   ATOM 1038 CB D LEU A 415 ? 8.51605 -31.93357 25.91747 0.723 17.73892 C ? A ? 71 CB 1
   ATOM 1039 CG D LEU A 415 ? 9.35474 -30.69199 25.69208 0.723 17.50085 C ? A ? 71 CG 1
   ATOM 1040 CD1 D LEU A 415 ? 9.03728 -29.66195 26.76888 0.723 17.68705 C ? A ? 71 CD1 1
   ATOM 1041 CD2 D LEU A 415 ? 10.82950 -31.01685 25.82475 0.723 15.89437 C ? A ? 71 CD2 1
   ATOM 1042 N A SER A 416 ? 8.20783 -35.21842 26.64584 0.277 19.47010 N ? A ? 72 N 1
   ATOM 1043 CA A SER A 416 ? 7.32982 -36.18631 27.28813 0.277 17.72663 C ? A ? 72 CA 1
   ATOM 1044 C A SER A 416 ? 7.15385 -35.93340 28.77609 0.277 21.34358 C ? A ? 72 C 1
   ATOM 1045 O A SER A 416 ? 6.26032 -36.53092 29.38674 0.277 22.19109 O ? A ? 72 O 1
   ATOM 1046 CB A SER A 416 ? 7.82576 -37.62393 27.06271 0.277 22.60020 C ? A ? 72 CB 1
   ATOM 1047 OG A SER A 416 ? 9.16277 -37.74771 27.51000 0.277 21.69929 O ? A ? 72 OG 1
   ATOM 1048 N D SER A 416 ? 8.35047 -35.32210 26.32460 0.723 20.22211 N ? A ? 72 N 1
   ATOM 1049 CA D SER A 416 ? 7.52155 -36.30252 27.01930 0.723 18.12501 C ? A ? 72 CA 1
   ATOM 1050 C D SER A 416 ? 7.55709 -36.11865 28.53493 0.723 21.60086 C ? A ? 72 C 1
   ATOM 1051 O D SER A 416 ? 6.92098 -36.90344 29.26100 0.723 23.68511 O ? A ? 72 O 1
   ATOM 1052 CB D SER A 416 ? 7.88437 -37.74058 26.61386 0.723 22.19638 C ? A ? 72 CB 1
   ATOM 1053 OG D SER A 416 ? 9.22567 -38.00695 26.97063 0.723 23.57840 O ? A ? 72 OG 1
   ATOM 1054 N A SER A 417 ? 7.96709 -35.07035 29.36946 0.277 21.76733 N ? A ? 73 N 1
   ATOM 1055 CA A SER A 417 ? 7.82861 -34.72050 30.77316 0.277 22.72777 C ? A ? 73 CA 1
   ATOM 1056 C A SER A 417 ? 8.43081 -33.34016 30.98621 0.277 22.12606 C ? A ? 73 C 1
   ATOM 1057 O A SER A 417 ? 9.05241 -32.76875 30.08870 0.277 21.18505 O ? A ? 73 O 1
   ATOM 1058 CB A SER A 417 ? 8.47794 -35.77326 31.68489 0.277 23.59583 C ? A ? 73 CB 1
   ATOM 1059 OG A SER A 417 ? 9.87275 -35.89495 31.45040 0.277 24.19405 O ? A ? 73 OG 1
   ATOM 1060 N D SER A 417 ? 8.23012 -35.07656 29.01518 0.723 19.75733 N ? A ? 73 N 1
   ATOM 1061 CA D SER A 417 ? 8.19940 -34.74031 30.43904 0.723 20.32370 C ? A ? 73 CA 1
   ATOM 1062 C D SER A 417 ? 8.54926 -33.27752 30.67960 0.723 21.58879 C ? A ? 73 C 1
   ATOM 1063 O D SER A 417 ? 9.06615 -32.57436 29.80509 0.723 21.93948 O ? A ? 73 O 1
   ATOM 1064 CB D SER A 417 ? 9.11008 -35.65975 31.26840 0.723 24.86905 C ? A ? 73 CB 1
   ATOM 1065 OG D SER A 417 ? 10.49363 -35.28549 31.16937 0.723 20.11920 O ? A ? 73 OG 1
   ATOM 1066 N A GLU A 418 ? 8.22504 -32.79350 32.18312 0.277 25.58107 N ? A ? 74 N 1
   ATOM 1067 CA A GLU A 418 ? 8.95615 -31.59944 32.57461 0.277 22.53694 C ? A ? 74 CA 1
   ATOM 1068 C A GLU A 418 ? 10.40524 -31.97572 32.90285 0.277 21.97895 C ? A ? 74 C 1
   ATOM 1069 O A GLU A 418 ? 10.80726 -33.14189 32.85288 0.277 22.71187 O ? A ? 74 O 1
   ATOM 1070 CB A GLU A 418 ? 8.27545 -30.90019 33.75874 0.277 26.83509 C ? A ? 74 CB 1
   ATOM 1071 CG A GLU A 418 ? 6.99143 -30.13144 33.41632 0.277 26.31864 C ? A ? 74 CG 1
   ATOM 1072 CD A GLU A 418 ? 6.44951 -29.31560 34.60068 0.277 28.34281 C ? A ? 74 CD 1
   ATOM 1073 OE1 A GLU A 418 ? 7.16781 -28.43080 35.10911 0.277 25.19426 O ? A ? 74 OE1 1
   ATOM 1074 OE2 A GLU A 418 ? 5.30669 -29.56177 35.03224 0.277 28.82112 O ? A ? 74 OE2 1
   ATOM 1075 N D GLU A 418 ? 8.25650 -32.83181 31.90382 0.723 25.01961 N ? A ? 74 N 1
   ATOM 1076 CA D GLU A 418 ? 8.90953 -31.66011 32.46250 0.723 22.05238 C ? A ? 74 CA 1
   ATOM 1077 C D GLU A 418 ? 10.35397 -32.01134 32.86030 0.723 21.89200 C ? A ? 74 C 1
   ATOM 1078 O D GLU A 418 ? 10.77340 -33.17201 32.87310 0.723 22.55322 O ? A ? 74 O 1
   ATOM 1079 CB D GLU A 418 ? 8.18345 -31.16289 33.72521 0.723 27.35174 C ? A ? 74 CB 1
   ATOM 1080 CG D GLU A 418 ? 6.75327 -30.68333 33.54122 0.723 29.62983 C ? A ? 74 CG 1
   ATOM 1081 CD D GLU A 418 ? 6.15718 -30.15632 34.85654 0.723 30.99843 C ? A ? 74 CD 1
   ATOM 1082 OE1 D GLU A 418 ? 6.93863 -29.74309 35.73879 0.723 36.55581 O ? A ? 74 OE1 1
   ATOM 1083 OE2 D GLU A 418 ? 4.92116 -30.14535 34.99742 0.723 34.05609 O ? A ? 74 OE2 1
   ATOM 1084 N A SER A 419 ? 11.20848 -30.97289 33.23018 0.277 22.36137 N ? A ? 75 N 1
   ATOM 1085 CA A SER A 419 ? 12.59731 -31.23573 33.59265 0.277 21.66608 C ? A ? 75 CA 1
   ATOM 1086 C A SER A 419 ? 12.67597 -31.86807 34.98090 0.277 26.27265 C ? A ? 75 C 1
   ATOM 1087 O A SER A 419 ? 11.94183 -31.48943 35.89496 0.277 27.61246 O ? A ? 75 O 1
   ATOM 1088 CB A SER A 419 ? 13.39346 -29.93875 33.56788 0.277 20.97973 C ? A ? 75 CB 1
   ATOM 1089 OG A SER A 419 ? 12.89562 -29.01813 34.51800 0.277 23.07252 O ? A ? 75 OG 1
   ATOM 1090 N D SER A 419 ? 11.12852 -30.98801 33.17470 0.723 22.10969 N ? A ? 75 N 1
   ATOM 1091 CA D SER A 419 ? 12.51531 -31.23417 33.57924 0.723 21.57643 C ? A ? 75 CA 1
   ATOM 1092 C D SER A 419 ? 12.57800 -31.89025 34.96361 0.723 26.21845 C ? A ? 75 C 1
   ATOM 1093 O D SER A 419 ? 11.74094 -31.64575 35.83483 0.723 27.18504 O ? A ? 75 O 1
   ATOM 1094 CB D SER A 419 ? 13.30282 -29.93861 33.58079 0.723 20.89285 C ? A ? 75 CB 1
   ATOM 1095 OG D SER A 419 ? 12.96812 -29.10526 34.67222 0.723 23.32057 O ? A ? 75 OG 1
   ATOM 1096 N A HIS A 420 ? 13.56723 -32.84522 35.13159 0.277 25.08807 N ? A ? 76 N 1
   ATOM 1097 CA A HIS A 420 ? 13.77769 -33.53343 36.40091 0.277 30.16244 C ? A ? 76 CA 1
   ATOM 1098 C A HIS A 420 ? 15.27031 -33.61953 36.68927 0.277 27.45888 C ? A ? 76 C 1
   ATOM 1099 O A HIS A 420 ? 16.08070 -33.77222 35.77016 0.277 27.70051 O ? A ? 76 O 1
   ATOM 1100 CB A HIS A 420 ? 13.18442 -34.95139 36.37857 0.277 29.48064 C ? A ? 76 CB 1
   ATOM 1101 CG A HIS A 420 ? 11.69228 -34.98754 36.24466 0.277 43.98163 C ? A ? 76 CG 1
   ATOM 1102 ND1 A HIS A 420 ? 10.84646 -34.97395 37.33334 0.277 41.86648 N ? A ? 76 ND1 1
   ATOM 1103 CD2 A HIS A 420 ? 10.89517 -35.05167 35.15130 0.277 46.79081 C ? A ? 76 CD2 1
   ATOM 1104 CE1 A HIS A 420 ? 9.59327 -35.02104 36.91639 0.277 44.56260 C ? A ? 76 CE1 1
   ATOM 1105 NE2 A HIS A 420 ? 9.59504 -35.06684 35.59628 0.277 51.49376 N ? A ? 76 NE2 1
   ATOM 1106 N D HIS A 420 ? 13.57435 -32.74993 35.14820 0.723 24.92064 N ? A ? 76 N 1
   ATOM 1107 CA D HIS A 420 ? 13.78032 -33.43788 36.42043 0.723 30.17631 C ? A ? 76 CA 1
   ATOM 1108 C D HIS A 420 ? 15.27239 -33.56840 36.68876 0.723 27.37330 C ? A ? 76 C 1
   ATOM 1109 O D HIS A 420 ? 16.08256 -33.70607 35.77153 0.723 27.76931 O ? A ? 76 O 1
   ATOM 1110 CB D HIS A 420 ? 13.11577 -34.82235 36.44895 0.723 28.68521 C ? A ? 76 CB 1
   ATOM 1111 CG D HIS A 420 ? 11.64182 -34.79045 36.18022 0.723 40.38041 C ? A ? 76 CG 1
   ATOM 1112 ND1 D HIS A 420 ? 10.73334 -34.27488 37.08088 0.723 42.48683 N ? A ? 76 ND1 1
   ATOM 1113 CD2 D HIS A 420 ? 10.91824 -35.20318 35.11109 0.723 43.62329 C ? A ? 76 CD2 1
   ATOM 1114 CE1 D HIS A 420 ? 9.51376 -34.37522 36.57901 0.723 43.81658 C ? A ? 76 CE1 1
   ATOM 1115 NE2 D HIS A 420 ? 9.59823 -34.93475 35.38571 0.723 43.92471 N ? A ? 76 NE2 1
   ATOM 1116 N . HIS A 421 ? 15.63239 -33.53082 37.96709 1.000 29.67004 N ? A ? 77 N 1
   ATOM 1117 CA . HIS A 421 ? 17.02321 -33.58319 38.39413 1.000 30.55835 C ? A ? 77 CA 1
   ATOM 1118 C . HIS A 421 ? 17.36599 -34.97355 38.92579 1.000 29.82995 C ? A ? 77 C 1
   ATOM 1119 O . HIS A 421 ? 16.48176 -35.78150 39.21730 1.000 36.94723 O ? A ? 77 O 1
   ATOM 1120 CB . HIS A 421 ? 17.29595 -32.51792 39.47124 1.000 27.36630 C ? A ? 77 CB 1
   ATOM 1121 CG . HIS A 421 ? 17.41423 -31.11637 38.93215 1.000 33.77743 C ? A ? 77 CG 1
   ATOM 1122 ND1 . HIS A 421 ? 18.62523 -30.55978 38.56795 1.000 41.79970 N ? A ? 77 ND1 1
   ATOM 1123 CD2 . HIS A 421 ? 16.48049 -30.16018 38.70254 1.000 34.73863 C ? A ? 77 CD2 1
   ATOM 1124 CE1 . HIS A 421 ? 18.43278 -29.32214 38.14055 1.000 35.73454 C ? A ? 77 CE1 1
   ATOM 1125 NE2 . HIS A 421 ? 17.14129 -29.05663 38.20705 1.000 34.74369 N ? A ? 77 NE2 1
   ATOM 1126 N . GLY A 422 ? 18.67717 -35.25402 38.99149 1.000 32.84554 N ? A ? 78 N 1
   ATOM 1127 CA . GLY A 422 ? 19.21446 -36.41567 39.68180 1.000 38.67012 C ? A ? 78 CA 1
   ATOM 1128 C . GLY A 422 ? 19.16933 -37.74229 38.94876 1.000 42.62923 C ? A ? 78 C 1
   ATOM 1129 O . GLY A 422 ? 19.31957 -38.79067 39.59809 1.000 33.58467 O ? A ? 78 O 1
   ATOM 1130 N . GLY A 423 ? 18.93957 -37.75018 37.62904 1.000 36.97385 N ? A ? 79 N 1
   ATOM 1131 CA . GLY A 423 ? 19.05792 -38.96327 36.83977 1.000 39.27155 C ? A ? 79 CA 1
   ATOM 1132 C . GLY A 423 ? 20.51088 -39.25507 36.49818 1.000 44.08752 C ? A ? 79 C 1
   ATOM 1133 O . GLY A 423 ? 21.43524 -38.69842 37.09289 1.000 37.71057 O ? A ? 79 O 1
   ATOM 1134 N . SER A 424 ? 20.71282 -40.13437 35.51726 1.000 52.42966 N ? A ? 80 N 1
   ATOM 1135 CA . SER A 424 ? 22.06348 -40.46421 35.04725 1.000 51.60186 C ? A ? 80 CA 1
   ATOM 1136 C . SER A 424 ? 22.76103 -39.22148 34.49712 1.000 50.05122 C ? A ? 80 C 1
   ATOM 1137 O . SER A 424 ? 22.28662 -38.65454 33.50131 1.000 49.87271 O ? A ? 80 O 1
   ATOM 1138 CB . SER A 424 ? 21.98580 -41.48883 33.91743 1.000 54.94183 C ? A ? 80 CB 1
   ATOM 1139 OG . SER A 424 ? 21.05376 -42.51648 34.18772 1.000 53.32346 O ? A ? 80 OG 1
   ATOM 1140 N . PRO A 425 ? 23.88470 -38.78664 35.07201 1.000 50.10567 N ? A ? 81 N 1
   ATOM 1141 CA . PRO A 425 ? 24.56155 -37.58866 34.54533 1.000 48.77023 C ? A ? 81 CA 1
   ATOM 1142 C . PRO A 425 ? 24.88628 -37.75090 33.06569 1.000 46.89292 C ? A ? 81 C 1
   ATOM 1143 O . PRO A 425 ? 25.45675 -38.75721 32.63859 1.000 44.98180 O ? A ? 81 O 1
   ATOM 1144 CB . PRO A 425 ? 25.82797 -37.48339 35.40690 1.000 47.99992 C ? A ? 81 CB 1
   ATOM 1145 CG . PRO A 425 ? 25.46474 -38.20161 36.69016 1.000 47.91222 C ? A ? 81 CG 1
   ATOM 1146 CD . PRO A 425 ? 24.56944 -39.33564 36.25701 1.000 49.59928 C ? A ? 81 CD 1
   ATOM 1147 N A ILE A 426 ? 24.51520 -36.74801 32.28436 0.607 38.00735 N ? A ? 82 N 1
   ATOM 1148 CA A ILE A 426 ? 24.69723 -36.77616 30.84137 0.607 34.71331 C ? A ? 82 CA 1
   ATOM 1149 C A ILE A 426 ? 25.97775 -36.01606 30.52309 0.607 33.54016 C ? A ? 82 C 1
   ATOM 1150 O A ILE A 426 ? 26.16202 -34.87892 30.96613 0.607 29.74024 O ? A ? 82 O 1
   ATOM 1151 CB A ILE A 426 ? 23.47290 -36.16053 30.13500 0.607 29.76803 C ? A ? 82 CB 1
   ATOM 1152 CG1 A ILE A 426 ? 22.19439 -36.90136 30.53686 0.607 33.06789 C ? A ? 82 CG1 1
   ATOM 1153 CG2 A ILE A 426 ? 23.65099 -36.16760 28.62114 0.607 30.58089 C ? A ? 82 CG2 1
   ATOM 1154 CD1 A ILE A 426 ? 20.93178 -36.08981 30.36553 0.607 28.66726 C ? A ? 82 CD1 1
   ATOM 1155 N B ILE A 426 ? 24.47937 -36.75949 32.27822 0.393 37.98866 N ? A ? 82 N 1
   ATOM 1156 CA B ILE A 426 ? 24.70588 -36.75524 30.84026 0.393 34.72248 C ? A ? 82 CA 1
   ATOM 1157 C B ILE A 426 ? 26.01880 -36.03875 30.57832 0.393 33.56144 C ? A ? 82 C 1
   ATOM 1158 O B ILE A 426 ? 26.24790 -34.93880 31.08885 0.393 29.79256 O ? A ? 82 O 1
   ATOM 1159 CB B ILE A 426 ? 23.54991 -36.05232 30.10575 0.393 29.98427 C ? A ? 82 CB 1
   ATOM 1160 CG1 B ILE A 426 ? 22.20915 -36.68131 30.47912 0.393 32.94624 C ? A ? 82 CG1 1
   ATOM 1161 CG2 B ILE A 426 ? 23.78233 -36.07951 28.59125 0.393 30.48088 C ? A ? 82 CG2 1
   ATOM 1162 CD1 B ILE A 426 ? 21.96658 -38.00218 29.82872 0.393 26.64347 C ? A ? 82 CD1 1
   ATOM 1163 N . HIS A 427 ? 26.88295 -36.65371 29.77615 1.000 35.50800 N ? A ? 83 N 1
   ATOM 1164 CA . HIS A 427 ? 28.19842 -36.08627 29.49452 1.000 39.32102 C ? A ? 83 CA 1
   ATOM 1165 C . HIS A 427 ? 28.14809 -35.08614 28.33368 1.000 35.39942 C ? A ? 83 C 1
   ATOM 1166 O . HIS A 427 ? 28.84889 -35.20693 27.33728 1.000 28.91279 O ? A ? 83 O 1
   ATOM 1167 CB . HIS A 427 ? 29.21191 -37.20030 29.25264 1.000 44.45541 C ? A ? 83 CB 1
   ATOM 1168 CG . HIS A 427 ? 29.40100 -38.10936 30.43277 1.000 47.98507 C ? A ? 83 CG 1
   ATOM 1169 ND1 . HIS A 427 ? 30.50790 -38.04306 31.25050 1.000 52.37070 N ? A ? 83 ND1 1
   ATOM 1170 CD2 . HIS A 427 ? 28.61490 -39.08780 30.94577 1.000 51.31734 C ? A ? 83 CD2 1
   ATOM 1171 CE1 . HIS A 427 ? 30.40216 -38.94445 32.21068 1.000 50.09710 C ? A ? 83 CE1 1
   ATOM 1172 NE2 . HIS A 427 ? 29.26483 -39.59476 32.04828 1.000 48.88510 N ? A ? 83 NE2 1
   ATOM 1173 N . TRP A 428 ? 27.29372 -34.07972 28.48487 1.000 23.16748 N ? A ? 84 N 1
   ATOM 1174 CA . TRP A 428 ? 27.29000 -32.95116 27.58005 1.000 27.04530 C ? A ? 84 CA 1
   ATOM 1175 C . TRP A 428 ? 28.67641 -32.35077 27.38243 1.000 37.01974 C ? A ? 84 C 1
   ATOM 1176 O . TRP A 428 ? 29.51460 -32.33847 28.29268 1.000 35.73136 O ? A ? 84 O 1
   ATOM 1177 CB . TRP A 428 ? 26.38111 -31.86403 28.14277 1.000 31.50897 C ? A ? 84 CB 1
   ATOM 1178 CG . TRP A 428 ? 24.96111 -32.27844 28.48661 1.000 27.62262 C ? A ? 84 CG 1
   ATOM 1179 CD1 . TRP A 428 ? 24.39054 -32.26906 29.72087 1.000 27.40784 C ? A ? 84 CD1 1
   ATOM 1180 CD2 . TRP A 428 ? 23.92438 -32.69148 27.56802 1.000 23.87968 C ? A ? 84 CD2 1
   ATOM 1181 NE1 . TRP A 428 ? 23.06455 -32.65667 29.64209 1.000 23.78153 N ? A ? 84 NE1 1
   ATOM 1182 CE2 . TRP A 428 ? 22.75583 -32.91333 28.33238 1.000 30.10574 C ? A ? 84 CE2 1
   ATOM 1183 CE3 . TRP A 428 ? 23.87374 -32.88164 26.17197 1.000 25.27405 C ? A ? 84 CE3 1
   ATOM 1184 CZ2 . TRP A 428 ? 21.55802 -33.33912 27.77114 1.000 22.17323 C ? A ? 84 CZ2 1
   ATOM 1185 CZ3 . TRP A 428 ? 22.69054 -33.30437 25.62031 1.000 20.34555 C ? A ? 84 CZ3 1
   ATOM 1186 CH2 . TRP A 428 ? 21.53136 -33.52975 26.41829 1.000 20.16948 C ? A ? 84 CH2 1
   ATOM 1187 N . VAL A 429 ? 28.89321 -31.83028 26.17711 1.000 34.65578 N ? A ? 85 N 1
   ATOM 1188 CA . VAL A 429 ? 30.02999 -30.97679 25.84861 1.000 37.80237 C ? A ? 85 CA 1
   ATOM 1189 C . VAL A 429 ? 29.62864 -29.52418 26.09728 1.000 42.43384 C ? A ? 85 C 1
   ATOM 1190 O . VAL A 429 ? 28.86133 -28.93418 25.32811 1.000 41.81402 O ? A ? 85 O 1
   ATOM 1191 CB . VAL A 429 ? 30.49200 -31.18078 24.40125 1.000 36.67655 C ? A ? 85 CB 1
   ATOM 1192 CG1 . VAL A 429 ? 31.45326 -30.05514 23.98262 1.000 43.11552 C ? A ? 85 CG1 1
   ATOM 1193 CG2 . VAL A 429 ? 31.13188 -32.54037 24.23966 1.000 35.72374 C ? A ? 85 CG2 1
   ATOM 1194 N . LEU A 430 ? 30.17355 -28.93748 27.14342 1.000 33.98670 N ? A ? 86 N 1
   ATOM 1195 CA . LEU A 430 ? 29.84152 -27.63094 27.68046 1.000 45.93981 C ? A ? 86 CA 1
   ATOM 1196 C . LEU A 430 ? 30.83605 -26.59719 27.17762 1.000 52.00185 C ? A ? 86 C 1
   ATOM 1197 O . LEU A 430 ? 32.05175 -26.82244 27.26307 1.000 60.59783 O ? A ? 86 O 1
   ATOM 1198 CB . LEU A 430 ? 29.89935 -27.68325 29.20432 1.000 51.85888 C ? A ? 86 CB 1
   ATOM 1199 CG . LEU A 430 ? 29.02998 -28.76210 29.84183 1.000 42.62794 C ? A ? 86 CG 1
   ATOM 1200 CD1 . LEU A 430 ? 29.05576 -28.61199 31.35266 1.000 57.44195 C ? A ? 86 CD1 1
   ATOM 1201 CD2 . LEU A 430 ? 27.60939 -28.66273 29.29102 1.000 52.15115 C ? A ? 86 CD2 1
   ATOM 1202 N . PRO A 431 ? 30.34959 -25.47379 26.63036 1.000 56.21971 N ? A ? 87 N 1
   ATOM 1203 CA . PRO A 431 ? 31.15057 -24.32269 26.19486 1.000 62.72754 C ? A ? 87 CA 1
   ATOM 1204 C . PRO A 431 ? 31.86509 -23.64544 27.36097 1.000 58.69278 C ? A ? 87 C 1
   ATOM 1205 O . PRO A 431 ? 33.07581 -23.83720 27.48723 1.000 67.87800 O ? A ? 87 O 1
   ATOM 1206 CB . PRO A 431 ? 30.10644 -23.37996 25.57191 1.000 63.63739 C ? A ? 87 CB 1
   ATOM 1207 CG . PRO A 431 ? 28.76992 -23.91230 25.99050 1.000 61.97830 C ? A ? 87 CG 1
   ATOM 1208 CD . PRO A 431 ? 28.95426 -25.37426 26.18655 1.000 62.76524 C ? A ? 87 CD 1
   ATOM 1209 N . MET A 434 ? 31.52767 -22.99162 31.60507 1.000 70.60487 N ? A ? 88 N 1
   ATOM 1210 CA . MET A 434 ? 30.29540 -23.52763 32.18341 1.000 69.69388 C ? A ? 88 CA 1
   ATOM 1211 C . MET A 434 ? 30.44994 -24.91838 32.79854 1.000 67.26067 C ? A ? 88 C 1
   ATOM 1212 O . MET A 434 ? 31.00157 -25.82746 32.17425 1.000 66.81775 O ? A ? 88 O 1
   ATOM 1213 CB . MET A 434 ? 29.18034 -23.57972 31.13674 1.000 74.12344 C ? A ? 88 CB 1
   ATOM 1214 CG . MET A 434 ? 27.95309 -24.36239 31.59970 1.000 73.92235 C ? A ? 88 CG 1
   ATOM 1215 SD . MET A 434 ? 26.84108 -24.78724 30.24931 1.000 75.88656 S ? A ? 88 SD 1
   ATOM 1216 CE . MET A 434 ? 26.31584 -23.15974 29.74241 1.000 67.02347 C ? A ? 88 CE 1
   ATOM 1217 N A SER A 435 ? 29.94779 -25.07397 34.01865 0.457 68.80791 N ? A ? 89 N 1
   ATOM 1218 CA A SER A 435 ? 29.91631 -26.35325 34.70970 0.457 67.44572 C ? A ? 89 CA 1
   ATOM 1219 C A SER A 435 ? 28.53999 -26.99041 34.56555 0.457 65.88208 C ? A ? 89 C 1
   ATOM 1220 O A SER A 435 ? 27.56531 -26.32804 34.21164 0.457 63.22328 O ? A ? 89 O 1
   ATOM 1221 CB A SER A 435 ? 30.24350 -26.16807 36.19341 0.457 69.40387 C ? A ? 89 CB 1
   ATOM 1222 OG A SER A 435 ? 29.48196 -25.11842 36.75910 0.457 66.84548 O ? A ? 89 OG 1
   ATOM 1223 N B SER A 435 ? 29.95840 -25.07721 34.02436 0.543 68.80421 N ? A ? 89 N 1
   ATOM 1224 CA B SER A 435 ? 29.92584 -26.36126 34.70907 0.543 67.44673 C ? A ? 89 CA 1
   ATOM 1225 C B SER A 435 ? 28.54663 -26.99180 34.56266 0.543 65.89142 C ? A ? 89 C 1
   ATOM 1226 O B SER A 435 ? 27.57601 -26.32520 34.20585 0.543 63.20914 O ? A ? 89 O 1
   ATOM 1227 CB B SER A 435 ? 30.25199 -26.19053 36.19643 0.543 69.41109 C ? A ? 89 CB 1
   ATOM 1228 OG B SER A 435 ? 30.21028 -27.43389 36.88182 0.543 67.95344 O ? A ? 89 OG 1
   ATOM 1229 N . ALA A 436 ? 28.47464 -28.29516 34.86219 1.000 62.36178 N ? A ? 90 N 1
   ATOM 1230 CA . ALA A 436 ? 27.21669 -29.03492 34.74624 1.000 60.38693 C ? A ? 90 CA 1
   ATOM 1231 C . ALA A 436 ? 26.15427 -28.54424 35.72462 1.000 62.35850 C ? A ? 90 C 1
   ATOM 1232 O . ALA A 436 ? 24.95436 -28.69874 35.45984 1.000 59.27824 O ? A ? 90 O 1
   ATOM 1233 CB . ALA A 436 ? 27.44480 -30.53769 34.90402 1.000 56.88393 C ? A ? 90 CB 1
   ATOM 1234 N . LYS A 437 ? 26.56276 -27.95265 36.85046 1.000 64.11760 N ? A ? 91 N 1
   ATOM 1235 CA . LYS A 437 ? 25.59337 -27.40205 37.79211 1.000 63.70211 C ? A ? 91 CA 1
   ATOM 1236 C . LYS A 437 ? 24.86235 -26.18066 37.24023 1.000 64.25005 C ? A ? 91 C 1
   ATOM 1237 O . LYS A 437 ? 23.87199 -25.75497 37.84161 1.000 68.00919 O ? A ? 91 O 1
   ATOM 1238 CB . LYS A 437 ? 26.26111 -27.09655 39.13745 1.000 69.25068 C ? A ? 91 CB 1
   ATOM 1239 CG . LYS A 437 ? 27.49222 -26.20606 39.04252 1.000 75.62972 C ? A ? 91 CG 1
   ATOM 1240 CD . LYS A 437 ? 28.07706 -25.90578 40.41817 1.000 75.53791 C ? A ? 91 CD 1
   ATOM 1241 CE . LYS A 437 ? 29.42204 -25.20473 40.29461 1.000 82.06060 C ? A ? 91 CE 1
   ATOM 1242 NZ . LYS A 437 ? 29.35127 -24.00781 39.40821 1.000 80.30678 N ? A ? 91 NZ 1
   ATOM 1243 N . MET A 438 ? 25.32661 -25.62095 36.11357 1.000 63.03494 N ? A ? 92 N 1
   ATOM 1244 CA . MET A 438 ? 24.61622 -24.53111 35.44606 1.000 62.84032 C ? A ? 92 CA 1
   ATOM 1245 C . MET A 438 ? 23.29121 -25.00656 34.85963 1.000 54.82566 C ? A ? 92 C 1
   ATOM 1246 O . MET A 438 ? 22.26988 -24.32499 34.99478 1.000 54.36899 O ? A ? 92 O 1
   ATOM 1247 CB . MET A 438 ? 25.48763 -23.94390 34.33598 1.000 64.36562 C ? A ? 92 CB 1
   ATOM 1248 CG . MET A 438 ? 24.94129 -22.70416 33.67350 1.000 71.53430 C ? A ? 92 CG 1
   ATOM 1249 SD . MET A 438 ? 24.80853 -21.27588 34.76368 1.000 101.04482 S ? A ? 92 SD 1
   ATOM 1250 CE . MET A 438 ? 23.02913 -21.17586 35.01758 1.000 72.56729 C ? A ? 92 CE 1
   ATOM 1251 N . LEU A 439 ? 23.29441 -26.15985 34.19426 1.000 51.48347 N ? A ? 93 N 1
   ATOM 1252 CA . LEU A 439 ? 22.11047 -26.65010 33.50219 1.000 44.00430 C ? A ? 93 CA 1
   ATOM 1253 C . LEU A 439 ? 20.93919 -26.81391 34.46466 1.000 46.54027 C ? A ? 93 C 1
   ATOM 1254 O . LEU A 439 ? 21.11534 -27.06636 35.66110 1.000 47.21583 O ? A ? 93 O 1
   ATOM 1255 CB . LEU A 439 ? 22.41581 -27.99598 32.84454 1.000 37.82764 C ? A ? 93 CB 1
   ATOM 1256 CG . LEU A 439 ? 23.35886 -27.87277 31.65663 1.000 47.92147 C ? A ? 93 CG 1
   ATOM 1257 CD1 . LEU A 439 ? 23.49281 -29.15630 30.85106 1.000 54.57898 C ? A ? 93 CD1 1
   ATOM 1258 CD2 . LEU A 439 ? 23.03144 -26.67838 30.83005 1.000 39.29670 C ? A ? 93 CD2 1
   ATOM 1259 N . GLY A 440 ? 19.72838 -26.63764 33.93523 1.000 32.21896 N ? A ? 94 N 1
   ATOM 1260 CA . GLY A 440 ? 18.55651 -27.04712 34.67622 1.000 33.75986 C ? A ? 94 CA 1
   ATOM 1261 C . GLY A 440 ? 18.44461 -28.55730 34.66749 1.000 29.48089 C ? A ? 94 C 1
   ATOM 1262 O . GLY A 440 ? 19.43649 -29.27317 34.47840 1.000 37.82717 O ? A ? 94 O 1
   ATOM 1263 N . GLY A 441 ? 17.24867 -29.06384 34.89646 1.000 28.04184 N ? A ? 95 N 1
   ATOM 1264 CA . GLY A 441 ? 17.04854 -30.47839 34.86888 1.000 21.66195 C ? A ? 95 CA 1
   ATOM 1265 C . GLY A 441 ? 17.10140 -31.02288 33.44839 1.000 21.47888 C ? A ? 95 C 1
   ATOM 1266 O . GLY A 441 ? 17.51702 -30.37472 32.48969 1.000 22.25184 O ? A ? 95 O 1
   ATOM 1267 N . VAL A 442 ? 16.77347 -32.29289 33.35331 1.000 22.17425 N ? A ? 96 N 1
   ATOM 1268 CA . VAL A 442 ? 16.78444 -33.02551 32.09708 1.000 22.26099 C ? A ? 96 CA 1
   ATOM 1269 C . VAL A 442 ? 15.33149 -33.21113 31.70156 1.000 19.99834 C ? A ? 96 C 1
   ATOM 1270 O . VAL A 442 ? 14.51594 -33.64695 32.51492 1.000 20.49467 O ? A ? 96 O 1
   ATOM 1271 CB . VAL A 442 ? 17.45451 -34.39151 32.28149 1.000 21.74081 C ? A ? 96 CB 1
   ATOM 1272 CG1 . VAL A 442 ? 17.33283 -35.24936 31.03082 1.000 18.27202 C ? A ? 96 CG1 1
   ATOM 1273 CG2 . VAL A 442 ? 18.92742 -34.17583 32.55178 1.000 21.64586 C ? A ? 96 CG2 1
   ATOM 1274 N . PHE A 443 ? 15.01042 -32.86906 30.45963 1.000 17.93318 N ? A ? 97 N 1
   ATOM 1275 CA . PHE A 443 ? 13.73381 -33.24352 29.86321 1.000 18.11271 C ? A ? 97 CA 1
   ATOM 1276 C . PHE A 443 ? 13.84424 -34.56618 29.11294 1.000 17.68738 C ? A ? 97 C 1
   ATOM 1277 O . PHE A 443 ? 14.78153 -34.75945 28.33305 1.000 18.09507 O ? A ? 97 O 1
   ATOM 1278 CB . PHE A 443 ? 13.35011 -32.18437 28.83146 1.000 18.48078 C ? A ? 97 CB 1
   ATOM 1279 CG . PHE A 443 ? 13.02861 -30.83430 29.41208 1.000 19.29091 C ? A ? 97 CG 1
   ATOM 1280 CD1 . PHE A 443 ? 14.04033 -29.88715 29.60228 1.000 16.69112 C ? A ? 97 CD1 1
   ATOM 1281 CD2 . PHE A 443 ? 11.70404 -30.50110 29.72940 1.000 18.75620 C ? A ? 97 CD2 1
   ATOM 1282 CE1 . PHE A 443 ? 13.76191 -28.61979 30.11557 1.000 17.79414 C ? A ? 97 CE1 1
   ATOM 1283 CE2 . PHE A 443 ? 11.38912 -29.22217 30.26098 1.000 17.41270 C ? A ? 97 CE2 1
   ATOM 1284 CZ . PHE A 443 ? 12.43392 -28.30120 30.47108 1.000 19.15993 C ? A ? 97 CZ 1
   ATOM 1285 N . LYS A 444 ? 12.83295 -35.43778 29.24961 1.000 16.94765 N ? A ? 98 N 1
   ATOM 1286 CA . LYS A 444 ? 12.76373 -36.57665 28.34148 1.000 19.49584 C ? A ? 98 CA 1
   ATOM 1287 C . LYS A 444 ? 12.05813 -36.13158 27.06207 1.000 20.14591 C ? A ? 98 C 1
   ATOM 1288 O . LYS A 444 ? 11.11167 -35.34614 27.12524 1.000 17.57383 O ? A ? 98 O 1
   ATOM 1289 CB . LYS A 444 ? 12.03364 -37.75026 29.00904 1.000 23.58430 C ? A ? 98 CB 1
   ATOM 1290 CG . LYS A 444 ? 12.89635 -38.31519 30.20615 1.000 23.86315 C ? A ? 98 CG 1
   ATOM 1291 CD . LYS A 444 ? 12.36340 -39.57384 30.92811 1.000 29.28595 C ? A ? 98 CD 1
   ATOM 1292 CE . LYS A 444 ? 11.16650 -40.16090 30.21944 1.000 42.11998 C ? A ? 98 CE 1
   ATOM 1293 NZ . LYS A 444 ? 10.79558 -41.57580 30.55970 1.000 42.82685 N ? A ? 98 NZ 1
   ATOM 1294 N . ILE A 445 ? 12.52946 -36.62381 25.92230 1.000 15.95950 N ? A ? 99 N 1
   ATOM 1295 CA . ILE A 445 ? 11.92716 -36.29659 24.62547 1.000 12.61994 C ? A ? 99 CA 1
   ATOM 1296 C . ILE A 445 ? 11.79227 -37.53299 23.77974 1.000 15.64303 C ? A ? 99 C 1
   ATOM 1297 O . ILE A 445 ? 12.55797 -38.49446 23.88786 1.000 19.85923 O ? A ? 99 O 1
   ATOM 1298 CB . ILE A 445 ? 12.77830 -35.23819 23.87415 1.000 17.52284 C ? A ? 99 CB 1
   ATOM 1299 CG1 . ILE A 445 ? 14.24265 -35.72324 23.71675 1.000 17.46554 C ? A ? 99 CG1 1
   ATOM 1300 CG2 . ILE A 445 ? 12.81909 -33.92095 24.60714 1.000 21.65144 C ? A ? 99 CG2 1
   ATOM 1301 CD1 . ILE A 445 ? 15.10684 -34.85388 22.77438 1.000 17.33060 C ? A ? 99 CD1 1
   ATOM 1302 N . ASP A 446 ? 10.77179 -37.49800 22.90188 1.000 15.00858 N ? A ? 100 N 1
   ATOM 1303 CA . ASP A 446 ? 10.61496 -38.52834 21.87966 1.000 16.64857 C ? A ? 100 CA 1
   ATOM 1304 C . ASP A 446 ? 10.88012 -37.89905 20.52743 1.000 16.73886 C ? A ? 100 C 1
   ATOM 1305 O . ASP A 446 ? 10.24082 -36.90819 20.17504 1.000 17.72175 O ? A ? 100 O 1
   ATOM 1306 CB . ASP A 446 ? 9.20435 -39.07850 21.88717 1.000 18.86112 C ? A ? 100 CB 1
   ATOM 1307 CG . ASP A 446 ? 8.90922 -39.88224 23.10400 1.000 27.72416 C ? A ? 100 CG 1
   ATOM 1308 OD1 . ASP A 446 ? 9.66293 -40.84303 23.34973 1.000 26.85101 O ? A ? 100 OD1 1
   ATOM 1309 OD2 . ASP A 446 ? 7.91658 -39.60875 23.78975 1.000 24.60802 O ? A ? 100 OD2 1
   ATOM 1310 N . TRP A 447 ? 11.77802 -38.48855 19.77577 1.000 15.38467 N ? A ? 101 N 1
   ATOM 1311 CA . TRP A 447 ? 12.15959 -37.92332 18.51879 1.000 14.08020 C ? A ? 101 CA 1
   ATOM 1312 C . TRP A 447 ? 11.01959 -38.18489 17.53890 1.000 14.97727 C ? A ? 101 C 1
   ATOM 1313 O . TRP A 447 ? 10.45068 -39.28163 17.46822 1.000 17.94733 O ? A ? 101 O 1
   ATOM 1314 CB . TRP A 447 ? 13.47830 -38.50851 18.01692 1.000 16.77987 C ? A ? 101 CB 1
   ATOM 1315 CG . TRP A 447 ? 14.62445 -37.82516 18.75432 1.000 18.10976 C ? A ? 101 CG 1
   ATOM 1316 CD1 . TRP A 447 ? 15.16296 -38.18509 19.96048 1.000 19.17538 C ? A ? 101 CD1 1
   ATOM 1317 CD2 . TRP A 447 ? 15.29936 -36.61142 18.37911 1.000 15.25490 C ? A ? 101 CD2 1
   ATOM 1318 NE1 . TRP A 447 ? 16.07662 -37.27505 20.35494 1.000 18.58941 N ? A ? 101 NE1 1
   ATOM 1319 CE2 . TRP A 447 ? 16.21877 -36.29771 19.41178 1.000 16.46908 C ? A ? 101 CE2 1
   ATOM 1320 CE3 . TRP A 447 ? 15.18112 -35.73037 17.26020 1.000 15.95690 C ? A ? 101 CE3 1
   ATOM 1321 CZ2 . TRP A 447 ? 17.06656 -35.16179 19.37281 1.000 19.59238 C ? A ? 101 CZ2 1
   ATOM 1322 CZ3 . TRP A 447 ? 15.98995 -34.60830 17.21269 1.000 17.72816 C ? A ? 101 CZ3 1
   ATOM 1323 CH2 . TRP A 447 ? 16.94912 -34.33720 18.27127 1.000 17.13222 C ? A ? 101 CH2 1
   ATOM 1324 N . ILE A 448 ? 10.74259 -37.17905 16.74365 1.000 13.71853 N ? A ? 102 N 1
   ATOM 1325 CA . ILE A 448 ? 9.75479 -37.32618 15.68190 1.000 15.10820 C ? A ? 102 CA 1
   ATOM 1326 C . ILE A 448 ? 10.44356 -37.39831 14.32742 1.000 16.41029 C ? A ? 102 C 1
   ATOM 1327 O . ILE A 448 ? 9.96179 -38.11858 13.43684 1.000 17.55360 O ? A ? 102 O 1
   ATOM 1328 CB . ILE A 448 ? 8.77617 -36.14790 15.73743 1.000 14.20311 C ? A ? 102 CB 1
   ATOM 1329 CG1 . ILE A 448 ? 8.00887 -36.18823 17.02191 1.000 18.67629 C ? A ? 102 CG1 1
   ATOM 1330 CG2 . ILE A 448 ? 7.82183 -36.30477 14.59656 1.000 16.75051 C ? A ? 102 CG2 1
   ATOM 1331 CD1 . ILE A 448 ? 7.08254 -35.00445 17.20145 1.000 23.38330 C ? A ? 102 CD1 1
   ATOM 1332 N . CYS A 449 ? 11.59964 -36.73626 14.16043 1.000 12.54480 N ? A ? 103 N 1
   ATOM 1333 CA . CYS A 449 ? 12.35828 -36.81917 12.93302 1.000 13.85953 C ? A ? 103 CA 1
   ATOM 1334 C . CYS A 449 ? 13.82007 -36.61219 13.30984 1.000 16.43735 C ? A ? 103 C 1
   ATOM 1335 O . CYS A 449 ? 14.17819 -35.58143 13.92584 1.000 15.14898 O ? A ? 103 O 1
   ATOM 1336 CB . CYS A 449 ? 11.90372 -35.69511 11.95326 1.000 17.15415 C ? A ? 103 CB 1
   ATOM 1337 SG . CYS A 449 ? 12.88735 -35.58319 10.48913 1.000 19.32239 S ? A ? 103 SG 1
   ATOM 1338 N . ARG A 450 ? 14.66218 -37.57868 12.95615 1.000 15.35579 N ? A ? 104 N 1
   ATOM 1339 CA . ARG A 450 ? 16.08453 -37.41205 13.17357 1.000 13.76903 C ? A ? 104 CA 1
   ATOM 1340 C . ARG A 450 ? 16.83192 -36.97755 11.91416 1.000 14.85453 C ? A ? 104 C 1
   ATOM 1341 O . ARG A 450 ? 18.07961 -37.05740 11.89766 1.000 17.72623 O ? A ? 104 O 1
   ATOM 1342 CB . ARG A 450 ? 16.65903 -38.73668 13.73492 1.000 15.32809 C ? A ? 104 CB 1
   ATOM 1343 CG . ARG A 450 ? 16.21691 -39.06564 15.14204 1.000 19.33994 C ? A ? 104 CG 1
   ATOM 1344 CD . ARG A 450 ? 17.19578 -40.12561 15.85745 1.000 28.73532 C ? A ? 104 CD 1
   ATOM 1345 NE . ARG A 450 ? 16.81787 -40.54289 17.22243 1.000 23.58557 N ? A ? 104 NE 1
   ATOM 1346 CZ . ARG A 450 ? 15.75099 -41.29825 17.46248 1.000 24.06081 C ? A ? 104 CZ 1
   ATOM 1347 NH1 . ARG A 450 ? 14.94999 -41.66399 16.48194 1.000 30.98042 N ? A ? 104 NH1 1
   ATOM 1348 NH2 . ARG A 450 ? 15.44569 -41.64532 18.70795 1.000 23.47437 N ? A ? 104 NH2 1
   ATOM 1349 N . ARG A 451 ? 16.12785 -36.63037 10.83269 1.000 16.24412 N ? A ? 105 N 1
   ATOM 1350 CA . ARG A 451 ? 16.77807 -36.23356 9.58883 1.000 17.94386 C ? A ? 105 CA 1
   ATOM 1351 C . ARG A 451 ? 16.98446 -34.73091 9.58680 1.000 16.32870 C ? A ? 105 C 1
   ATOM 1352 O . ARG A 451 ? 16.26399 -33.99250 10.26053 1.000 17.48849 O ? A ? 105 O 1
   ATOM 1353 CB . ARG A 451 ? 15.80440 -36.50080 8.42413 1.000 20.30475 C ? A ? 105 CB 1
   ATOM 1354 CG . ARG A 451 ? 15.14534 -37.87211 8.39057 1.000 25.16955 C ? A ? 105 CG 1
   ATOM 1355 CD . ARG A 451 ? 15.84558 -38.83506 7.43951 1.000 24.84307 C ? A ? 105 CD 1
   ATOM 1356 NE . ARG A 451 ? 16.30199 -38.31617 6.15199 1.000 20.12677 N ? A ? 105 NE 1
   ATOM 1357 CZ . ARG A 451 ? 15.79068 -38.63010 4.96764 1.000 20.98423 C ? A ? 105 CZ 1
   ATOM 1358 NH1 . ARG A 451 ? 14.70315 -39.37415 4.85277 1.000 31.22327 N ? A ? 105 NH1 1
   ATOM 1359 NH2 . ARG A 451 ? 16.38211 -38.16715 3.86438 1.000 26.88414 N ? A ? 105 NH2 1
   ATOM 1360 N . GLU A 452 ? 17.95604 -34.28809 8.77534 1.000 20.29903 N ? A ? 106 N 1
   ATOM 1361 CA . GLU A 452 ? 18.32882 -32.88269 8.68445 1.000 24.27599 C ? A ? 106 CA 1
   ATOM 1362 C . GLU A 452 ? 17.42831 -32.14166 7.69336 1.000 19.80953 C ? A ? 106 C 1
   ATOM 1363 O . GLU A 452 ? 16.81485 -32.72673 6.80917 1.000 21.63933 O ? A ? 106 O 1
   ATOM 1364 CB . GLU A 452 ? 19.74641 -32.73944 8.12842 1.000 24.25447 C ? A ? 106 CB 1
   ATOM 1365 CG . GLU A 452 ? 20.73742 -33.82470 8.43708 1.000 41.85669 C ? A ? 106 CG 1
   ATOM 1366 CD . GLU A 452 ? 22.14893 -33.31324 8.40954 1.000 35.83087 C ? A ? 106 CD 1
   ATOM 1367 OE1 . GLU A 452 ? 22.64147 -33.14382 9.51232 1.000 44.03653 O ? A ? 106 OE1 1
   ATOM 1368 OE2 . GLU A 452 ? 22.69181 -33.01208 7.34726 1.000 41.82177 O ? A ? 106 OE2 1
   ATOM 1369 N A LEU A 453 ? 17.40193 -30.82956 7.83064 0.459 16.65880 N ? A ? 107 N 1
   ATOM 1370 CA A LEU A 453 ? 16.74785 -29.93980 6.88363 0.459 17.32041 C ? A ? 107 CA 1
   ATOM 1371 C A LEU A 453 ? 17.59567 -28.68620 6.72010 0.459 16.87662 C ? A ? 107 C 1
   ATOM 1372 O A LEU A 453 ? 17.77291 -27.92087 7.67187 0.459 16.85097 O ? A ? 107 O 1
   ATOM 1373 CB A LEU A 453 ? 15.34032 -29.58921 7.37549 0.459 16.55953 C ? A ? 107 CB 1
   ATOM 1374 CG A LEU A 453 ? 14.51208 -28.70342 6.42881 0.459 17.12147 C ? A ? 107 CG 1
   ATOM 1375 CD1 A LEU A 453 ? 13.91828 -29.46141 5.24637 0.459 19.59257 C ? A ? 107 CD1 1
   ATOM 1376 CD2 A LEU A 453 ? 13.38957 -28.03704 7.21487 0.459 17.11405 C ? A ? 107 CD2 1
   ATOM 1377 N B LEU A 453 ? 17.38454 -30.82937 7.83382 0.541 16.62774 N ? A ? 107 N 1
   ATOM 1378 CA B LEU A 453 ? 16.76306 -29.95079 6.85116 0.541 17.30524 C ? A ? 107 CA 1
   ATOM 1379 C B LEU A 453 ? 17.63155 -28.71593 6.67085 0.541 16.91883 C ? A ? 107 C 1
   ATOM 1380 O B LEU A 453 ? 17.90895 -28.00670 7.64064 0.541 16.71631 O ? A ? 107 O 1
   ATOM 1381 CB B LEU A 453 ? 15.36133 -29.52745 7.30079 0.541 16.58516 C ? A ? 107 CB 1
   ATOM 1382 CG B LEU A 453 ? 14.71914 -28.55693 6.28831 0.541 16.26747 C ? A ? 107 CG 1
   ATOM 1383 CD1 B LEU A 453 ? 14.19699 -29.29097 5.05848 0.541 20.01710 C ? A ? 107 CD1 1
   ATOM 1384 CD2 B LEU A 453 ? 13.57699 -27.74139 6.93285 0.541 18.14216 C ? A ? 107 CD2 1
   ATOM 1385 N A PRO A 454 ? 18.17459 -28.45670 5.54108 0.459 20.19365 N ? A ? 108 N 1
   ATOM 1386 CA A PRO A 454 ? 18.97586 -27.23868 5.34290 0.459 17.91726 C ? A ? 108 CA 1
   ATOM 1387 C A PRO A 454 ? 18.10869 -25.98351 5.42497 0.459 18.28058 C ? A ? 108 C 1
   ATOM 1388 O A PRO A 454 ? 16.98023 -25.96339 4.93905 0.459 20.34909 O ? A ? 108 O 1
   ATOM 1389 CB A PRO A 454 ? 19.53790 -27.41577 3.92418 0.459 19.89944 C ? A ? 108 CB 1
   ATOM 1390 CG A PRO A 454 ? 19.48616 -28.90704 3.66790 0.459 19.64414 C ? A ? 108 CG 1
   ATOM 1391 CD A PRO A 454 ? 18.25082 -29.38319 4.39564 0.459 18.94422 C ? A ? 108 CD 1
   ATOM 1392 N B PRO A 454 ? 18.10152 -28.42181 5.45921 0.541 20.20081 N ? A ? 108 N 1
   ATOM 1393 CA B PRO A 454 ? 18.93791 -27.22708 5.28627 0.541 17.95587 C ? A ? 108 CA 1
   ATOM 1394 C B PRO A 454 ? 18.09080 -25.96490 5.40617 0.541 18.25380 C ? A ? 108 C 1
   ATOM 1395 O B PRO A 454 ? 16.95563 -25.91901 4.94238 0.541 20.38845 O ? A ? 108 O 1
   ATOM 1396 CB B PRO A 454 ? 19.47514 -27.37715 3.85355 0.541 19.85418 C ? A ? 108 CB 1
   ATOM 1397 CG B PRO A 454 ? 18.41071 -28.14180 3.12216 0.541 22.98723 C ? A ? 108 CG 1
   ATOM 1398 CD B PRO A 454 ? 17.75613 -29.07055 4.17193 0.541 16.83450 C ? A ? 108 CD 1
   ATOM 1399 N . PHE A 455 ? 18.69242 -24.91936 5.98423 1.000 21.42977 N ? A ? 109 N 1
   ATOM 1400 CA . PHE A 455 ? 18.01687 -23.62306 6.10474 1.000 20.84051 C ? A ? 109 CA 1
   ATOM 1401 C . PHE A 455 ? 17.60236 -23.06950 4.75194 1.000 23.76241 C ? A ? 109 C 1
   ATOM 1402 O . PHE A 455 ? 16.60856 -22.33224 4.64970 1.000 23.24036 O ? A ? 109 O 1
   ATOM 1403 CB . PHE A 455 ? 18.99471 -22.61156 6.70010 1.000 18.76033 C ? A ? 109 CB 1
   ATOM 1404 CG . PHE A 455 ? 19.29585 -22.76476 8.15214 1.000 18.13863 C ? A ? 109 CG 1
   ATOM 1405 CD1 . PHE A 455 ? 18.64186 -23.66674 8.98280 1.000 15.45302 C ? A ? 109 CD1 1
   ATOM 1406 CD2 . PHE A 455 ? 20.26403 -21.95715 8.68919 1.000 22.67242 C ? A ? 109 CD2 1
   ATOM 1407 CE1 . PHE A 455 ? 19.04017 -23.72207 10.39313 1.000 16.13582 C ? A ? 109 CE1 1
   ATOM 1408 CE2 . PHE A 455 ? 20.60930 -21.98872 10.03537 1.000 22.29091 C ? A ? 109 CE2 1
   ATOM 1409 CZ . PHE A 455 ? 19.96929 -22.88179 10.88999 1.000 24.08129 C ? A ? 109 CZ 1
   ATOM 1410 N . THR A 456 ? 18.34540 -23.39661 3.68610 1.000 25.65264 N ? A ? 110 N 1
   ATOM 1411 CA . THR A 456 ? 17.89413 -22.99384 2.36022 1.000 22.54010 C ? A ? 110 CA 1
   ATOM 1412 C . THR A 456 ? 16.47873 -23.45103 2.05994 1.000 21.59747 C ? A ? 110 C 1
   ATOM 1413 O . THR A 456 ? 15.77360 -22.78578 1.29634 1.000 26.09368 O ? A ? 110 O 1
   ATOM 1414 CB . THR A 456 ? 18.82880 -23.55346 1.27624 1.000 28.31460 C ? A ? 110 CB 1
   ATOM 1415 OG1 . THR A 456 ? 19.15113 -24.92993 1.57527 1.000 29.40973 O ? A ? 110 OG1 1
   ATOM 1416 CG2 . THR A 456 ? 20.05462 -22.75330 1.20211 1.000 26.47649 C ? A ? 110 CG2 1
   ATOM 1417 N . LYS A 457 ? 16.01536 -24.55908 2.64761 1.000 20.94861 N ? A ? 111 N 1
   ATOM 1418 CA . LYS A 457 ? 14.67105 -25.03429 2.33602 1.000 18.59843 C ? A ? 111 CA 1
   ATOM 1419 C . LYS A 457 ? 13.56723 -24.37648 3.17426 1.000 18.19433 C ? A ? 111 C 1
   ATOM 1420 O . LYS A 457 ? 12.37341 -24.62724 2.90197 1.000 22.10298 O ? A ? 111 O 1
   ATOM 1421 CB . LYS A 457 ? 14.61706 -26.55762 2.52257 1.000 18.95817 C ? A ? 111 CB 1
   ATOM 1422 CG . LYS A 457 ? 15.54692 -27.24044 1.51076 1.000 31.06572 C ? A ? 111 CG 1
   ATOM 1423 CD . LYS A 457 ? 15.13720 -28.65243 1.15705 1.000 45.56645 C ? A ? 111 CD 1
   ATOM 1424 CE . LYS A 457 ? 15.98104 -29.15992 -0.01194 1.000 43.74117 C ? A ? 111 CE 1
   ATOM 1425 NZ . LYS A 457 ? 16.67560 -30.45408 0.28807 1.000 43.42426 N ? A ? 111 NZ 1
   ATOM 1426 N . SER A 458 ? 13.93558 -23.61393 4.21282 1.000 18.93518 N ? A ? 112 N 1
   ATOM 1427 CA . SER A 458 ? 12.93488 -22.95768 5.06295 1.000 18.84996 C ? A ? 112 CA 1
   ATOM 1428 C . SER A 458 ? 12.84622 -21.45948 4.80523 1.000 20.78009 C ? A ? 112 C 1
   ATOM 1429 O . SER A 458 ? 12.22883 -20.72909 5.58637 1.000 20.21475 O ? A ? 112 O 1
   ATOM 1430 CB . SER A 458 ? 13.13183 -23.26004 6.55713 1.000 15.67397 C ? A ? 112 CB 1
   ATOM 1431 OG . SER A 458 ? 14.41604 -22.95093 6.97681 1.000 17.47082 O ? A ? 112 OG 1
   ATOM 1432 N . ALA A 459 ? 13.42281 -20.99390 3.70305 1.000 19.52142 N ? A ? 113 N 1
   ATOM 1433 CA . ALA A 459 ? 13.58275 -19.55979 3.49544 1.000 20.29633 C ? A ? 113 CA 1
   ATOM 1434 C . ALA A 459 ? 12.26230 -18.84352 3.27972 1.000 20.02383 C ? A ? 113 C 1
   ATOM 1435 O . ALA A 459 ? 12.22788 -17.60442 3.33342 1.000 25.44481 O ? A ? 113 O 1
   ATOM 1436 CB . ALA A 459 ? 14.46838 -19.35680 2.26979 1.000 20.21512 C ? A ? 113 CB 1
   ATOM 1437 N A HIS A 460 ? 11.19560 -19.58009 2.98618 0.000 18.06866 N ? A ? 114 N 1
   ATOM 1438 CA A HIS A 460 ? 9.87937 -19.00532 2.75915 0.000 21.75925 C ? A ? 114 CA 1
   ATOM 1439 C A HIS A 460 ? 9.04689 -18.92383 4.02883 0.000 19.30210 C ? A ? 114 C 1
   ATOM 1440 O A HIS A 460 ? 7.88867 -18.50145 3.96662 0.000 20.56465 O ? A ? 114 O 1
   ATOM 1441 CB A HIS A 460 ? 9.12541 -19.82272 1.70359 0.000 21.17725 C ? A ? 114 CB 1
   ATOM 1442 CG A HIS A 460 ? 8.98396 -21.27209 2.05264 0.000 21.07846 C ? A ? 114 CG 1
   ATOM 1443 ND1 A HIS A 460 ? 10.00857 -22.17929 1.89157 0.000 22.45178 N ? A ? 114 ND1 1
   ATOM 1444 CD2 A HIS A 460 ? 7.93902 -21.97172 2.55444 0.000 20.31379 C ? A ? 114 CD2 1
   ATOM 1445 CE1 A HIS A 460 ? 9.60216 -23.37481 2.27889 0.000 21.33540 C ? A ? 114 CE1 1
   ATOM 1446 NE2 A HIS A 460 ? 8.34972 -23.27628 2.68570 0.000 22.01071 N ? A ? 114 NE2 1
   ATOM 1447 N B HIS A 460 ? 11.18157 -19.55697 2.99752 1.000 17.73056 N ? A ? 114 N 1
   ATOM 1448 CA B HIS A 460 ? 9.88836 -18.93724 2.77142 1.000 21.80667 C ? A ? 114 CA 1
   ATOM 1449 C B HIS A 460 ? 9.03821 -18.90064 4.03143 1.000 19.13394 C ? A ? 114 C 1
   ATOM 1450 O B HIS A 460 ? 7.86323 -18.55589 3.97258 1.000 20.60069 O ? A ? 114 O 1
   ATOM 1451 CB B HIS A 460 ? 9.14691 -19.72385 1.71337 1.000 21.27035 C ? A ? 114 CB 1
   ATOM 1452 CG B HIS A 460 ? 8.91229 -21.13724 2.10294 1.000 21.49182 C ? A ? 114 CG 1
   ATOM 1453 ND1 B HIS A 460 ? 9.93058 -22.06443 2.16253 1.000 22.27143 N ? A ? 114 ND1 1
   ATOM 1454 CD2 B HIS A 460 ? 7.79244 -21.76973 2.50469 1.000 19.81037 C ? A ? 114 CD2 1
   ATOM 1455 CE1 B HIS A 460 ? 9.42815 -23.22380 2.54879 1.000 21.42920 C ? A ? 114 CE1 1
   ATOM 1456 NE2 B HIS A 460 ? 8.14235 -23.07030 2.78392 1.000 21.56085 N ? A ? 114 NE2 1
   ATOM 1457 N . LEU A 461 ? 9.60353 -19.31315 5.17058 1.000 18.50917 N ? A ? 115 N 1
   ATOM 1458 CA . LEU A 461 ? 8.87271 -19.34975 6.42798 1.000 18.70124 C ? A ? 115 CA 1
   ATOM 1459 C . LEU A 461 ? 9.42320 -18.27389 7.36626 1.000 16.55547 C ? A ? 115 C 1
   ATOM 1460 O . LEU A 461 ? 10.62543 -18.20048 7.62971 1.000 20.48761 O ? A ? 115 O 1
   ATOM 1461 CB . LEU A 461 ? 9.03257 -20.71819 7.09809 1.000 19.49525 C ? A ? 115 CB 1
   ATOM 1462 CG . LEU A 461 ? 8.43799 -21.88461 6.30539 1.000 16.96417 C ? A ? 115 CG 1
   ATOM 1463 CD1 . LEU A 461 ? 8.57880 -23.15553 7.11228 1.000 18.12769 C ? A ? 115 CD1 1
   ATOM 1464 CD2 . LEU A 461 ? 6.93474 -21.66451 6.03755 1.000 19.40118 C ? A ? 115 CD2 1
   ATOM 1465 N . THR A 462 ? 8.52955 -17.44619 7.88419 1.000 18.15810 N ? A ? 116 N 1
   ATOM 1466 CA . THR A 462 ? 8.88046 -16.38662 8.80456 1.000 19.52793 C ? A ? 116 CA 1
   ATOM 1467 C . THR A 462 ? 8.12408 -16.61747 10.10515 1.000 16.63667 C ? A ? 116 C 1
   ATOM 1468 O . THR A 462 ? 6.97235 -17.08684 10.11302 1.000 16.91410 O ? A ? 116 O 1
   ATOM 1469 CB . THR A 462 ? 8.47990 -14.99486 8.22732 1.000 19.68865 C ? A ? 116 CB 1
   ATOM 1470 OG1 . THR A 462 ? 7.10150 -14.99902 7.87673 1.000 21.62200 O ? A ? 116 OG1 1
   ATOM 1471 CG2 . THR A 462 ? 9.27575 -14.68676 6.97112 1.000 18.45994 C ? A ? 116 CG2 1
   ATOM 1472 N . ASN A 463 ? 8.77705 -16.19615 11.20295 1.000 15.93577 N ? A ? 117 N 1
   ATOM 1473 CA . ASN A 463 ? 8.24007 -16.41919 12.53563 1.000 14.72811 C ? A ? 117 CA 1
   ATOM 1474 C . ASN A 463 ? 7.70641 -15.13416 13.14829 1.000 15.69629 C ? A ? 117 C 1
   ATOM 1475 O . ASN A 463 ? 8.48097 -14.22637 13.45857 1.000 17.21923 O ? A ? 117 O 1
   ATOM 1476 CB . ASN A 463 ? 9.36053 -16.97607 13.39822 1.000 13.98799 C ? A ? 117 CB 1
   ATOM 1477 CG . ASN A 463 ? 8.90693 -17.25948 14.82365 1.000 14.57064 C ? A ? 117 CG 1
   ATOM 1478 OD1 . ASN A 463 ? 7.73686 -17.20018 15.13961 1.000 14.51513 O ? A ? 117 OD1 1
   ATOM 1479 ND2 . ASN A 463 ? 9.86482 -17.58766 15.67906 1.000 14.99326 N ? A ? 117 ND2 1
   ATOM 1480 N . PRO A 464 ? 6.37619 -15.01957 13.26695 1.000 15.78632 N ? A ? 118 N 1
   ATOM 1481 CA . PRO A 464 ? 5.82114 -13.77997 13.84727 1.000 17.47257 C ? A ? 118 CA 1
   ATOM 1482 C . PRO A 464 ? 6.36374 -13.46666 15.22725 1.000 16.46981 C ? A ? 118 C 1
   ATOM 1483 O . PRO A 464 ? 6.45018 -12.28127 15.62606 1.000 17.61877 O ? A ? 118 O 1
   ATOM 1484 CB . PRO A 464 ? 4.31256 -14.05332 13.89320 1.000 17.67042 C ? A ? 118 CB 1
   ATOM 1485 CG . PRO A 464 ? 4.10737 -15.08841 12.72468 1.000 22.07350 C ? A ? 118 CG 1
   ATOM 1486 CD . PRO A 464 ? 5.34685 -15.97760 12.80276 1.000 19.37395 C ? A ? 118 CD 1
   ATOM 1487 N . TRP A 465 ? 6.74572 -14.48405 15.99450 1.000 17.73977 N ? A ? 119 N 1
   ATOM 1488 CA . TRP A 465 ? 7.24551 -14.18123 17.33175 1.000 16.99613 C ? A ? 119 CA 1
   ATOM 1489 C . TRP A 465 ? 8.69444 -13.70705 17.35714 1.000 16.24680 C ? A ? 119 C 1
   ATOM 1490 O . TRP A 465 ? 9.19899 -13.34731 18.42528 1.000 17.97144 O ? A ? 119 O 1
   ATOM 1491 CB . TRP A 465 ? 7.01727 -15.33249 18.30719 1.000 15.62845 C ? A ? 119 CB 1
   ATOM 1492 CG . TRP A 465 ? 5.58690 -15.73373 18.47141 1.000 13.97518 C ? A ? 119 CG 1
   ATOM 1493 CD1 . TRP A 465 ? 5.15494 -17.00786 18.72486 1.000 18.70235 C ? A ? 119 CD1 1
   ATOM 1494 CD2 . TRP A 465 ? 4.39643 -14.91660 18.38848 1.000 19.04444 C ? A ? 119 CD2 1
   ATOM 1495 NE1 . TRP A 465 ? 3.79133 -17.03064 18.81568 1.000 19.74108 N ? A ? 119 NE1 1
   ATOM 1496 CE2 . TRP A 465 ? 3.29873 -15.76215 18.64386 1.000 22.37987 C ? A ? 119 CE2 1
   ATOM 1497 CE3 . TRP A 465 ? 4.16670 -13.54502 18.22632 1.000 18.67351 C ? A ? 119 CE3 1
   ATOM 1498 CZ2 . TRP A 465 ? 1.98002 -15.30774 18.63528 1.000 22.74496 C ? A ? 119 CZ2 1
   ATOM 1499 CZ3 . TRP A 465 ? 2.82363 -13.09156 18.22953 1.000 22.01805 C ? A ? 119 CZ3 1
   ATOM 1500 CH2 . TRP A 465 ? 1.78302 -13.96410 18.45596 1.000 20.35067 C ? A ? 119 CH2 1
   ATOM 1501 N A ASN A 466 ? 9.36006 -13.63333 16.20151 0.341 16.99908 N ? A ? 120 N 1
   ATOM 1502 CA A ASN A 466 ? 10.68912 -13.03387 16.08717 0.341 17.63458 C ? A ? 120 CA 1
   ATOM 1503 C A ASN A 466 ? 10.71427 -11.99611 14.96458 0.341 18.44685 C ? A ? 120 C 1
   ATOM 1504 O A ASN A 466 ? 11.59369 -11.99739 14.09717 0.341 18.94404 O ? A ? 120 O 1
   ATOM 1505 CB A ASN A 466 ? 11.77873 -14.08398 15.89474 0.341 16.89118 C ? A ? 120 CB 1
   ATOM 1506 CG A ASN A 466 ? 13.16866 -13.52782 16.12454 0.341 19.02121 C ? A ? 120 CG 1
   ATOM 1507 OD1 A ASN A 466 ? 13.34059 -12.49422 16.77621 0.341 20.18939 O ? A ? 120 OD1 1
   ATOM 1508 ND2 A ASN A 466 ? 14.16339 -14.21344 15.59130 0.341 19.07404 N ? A ? 120 ND2 1
   ATOM 1509 N B ASN A 466 ? 9.35816 -13.65621 16.19687 0.659 16.88322 N ? A ? 120 N 1
   ATOM 1510 CA B ASN A 466 ? 10.66234 -13.01568 16.06412 0.659 17.62814 C ? A ? 120 CA 1
   ATOM 1511 C B ASN A 466 ? 10.62537 -12.05568 14.86765 0.659 18.51435 C ? A ? 120 C 1
   ATOM 1512 O B ASN A 466 ? 11.34824 -12.20842 13.87982 0.659 17.48695 O ? A ? 120 O 1
   ATOM 1513 CB B ASN A 466 ? 11.79446 -14.02520 15.94178 0.659 16.89443 C ? A ? 120 CB 1
   ATOM 1514 CG B ASN A 466 ? 13.14753 -13.39895 16.15356 0.659 19.05579 C ? A ? 120 CG 1
   ATOM 1515 OD1 B ASN A 466 ? 13.28444 -12.38915 16.85726 0.659 20.02538 O ? A ? 120 OD1 1
   ATOM 1516 ND2 B ASN A 466 ? 14.14325 -13.98170 15.53360 0.659 19.26877 N ? A ? 120 ND2 1
   ATOM 1517 N A GLU A 467 ? 9.70659 -11.11105 14.95767 0.341 19.74840 N ? A ? 121 N 1
   ATOM 1518 CA A GLU A 467 ? 9.62885 -9.98790 14.01499 0.341 21.34728 C ? A ? 121 CA 1
   ATOM 1519 C A GLU A 467 ? 9.54354 -10.44782 12.55880 0.341 18.92979 C ? A ? 121 C 1
   ATOM 1520 O A GLU A 467 ? 9.98236 -9.74207 11.64511 0.341 20.88505 O ? A ? 121 O 1
   ATOM 1521 CB A GLU A 467 ? 10.76690 -8.97758 14.20893 0.341 20.19374 C ? A ? 121 CB 1
   ATOM 1522 CG A GLU A 467 ? 10.97298 -8.51628 15.65876 0.341 22.40780 C ? A ? 121 CG 1
   ATOM 1523 CD A GLU A 467 ? 11.76579 -7.21746 15.78583 0.341 23.47449 C ? A ? 121 CD 1
   ATOM 1524 OE1 A GLU A 467 ? 11.81876 -6.42666 14.82314 0.341 22.96901 O ? A ? 121 OE1 1
   ATOM 1525 OE2 A GLU A 467 ? 12.31901 -6.96800 16.86882 0.341 28.09627 O ? A ? 121 OE2 1
   ATOM 1526 N B GLU A 467 ? 9.68528 -11.10281 14.92943 0.659 19.76439 N ? A ? 121 N 1
   ATOM 1527 CA B GLU A 467 ? 9.65689 -9.97620 13.98923 0.659 21.41969 C ? A ? 121 CA 1
   ATOM 1528 C B GLU A 467 ? 9.54198 -10.44291 12.53656 0.659 18.87152 C ? A ? 121 C 1
   ATOM 1529 O B GLU A 467 ? 9.96995 -9.75073 11.60611 0.659 20.89590 O ? A ? 121 O 1
   ATOM 1530 CB B GLU A 467 ? 10.87582 -9.06364 14.16926 0.659 20.12354 C ? A ? 121 CB 1
   ATOM 1531 CG B GLU A 467 ? 11.21908 -8.67885 15.63283 0.659 22.07729 C ? A ? 121 CG 1
   ATOM 1532 CD B GLU A 467 ? 12.39799 -7.71552 15.77590 0.659 23.48096 C ? A ? 121 CD 1
   ATOM 1533 OE1 B GLU A 467 ? 12.56766 -6.81637 14.94094 0.659 25.73005 O ? A ? 121 OE1 1
   ATOM 1534 OE2 B GLU A 467 ? 13.17968 -7.86531 16.73026 0.659 32.11376 O ? A ? 121 OE2 1
   ATOM 1535 N . HIS A 468 ? 8.97563 -11.62999 12.33114 1.000 19.14824 N ? A ? 122 N 1
   ATOM 1536 CA . HIS A 468 ? 8.78383 -12.19114 10.99579 1.000 19.87574 C ? A ? 122 CA 1
   ATOM 1537 C . HIS A 468 ? 10.08323 -12.40015 10.26078 1.000 20.42101 C ? A ? 122 C 1
   ATOM 1538 O . HIS A 468 ? 10.09126 -12.38634 9.02367 1.000 20.51418 O ? A ? 122 O 1
   ATOM 1539 CB . HIS A 468 ? 7.77332 -11.40343 10.12471 1.000 22.46713 C ? A ? 122 CB 1
   ATOM 1540 CG . HIS A 468 ? 6.34419 -11.65801 10.48726 1.000 25.21329 C ? A ? 122 CG 1
   ATOM 1541 ND1 . HIS A 468 ? 5.67598 -10.87603 11.40200 1.000 28.06207 N ? A ? 122 ND1 1
   ATOM 1542 CD2 . HIS A 468 ? 5.46522 -12.60933 10.08197 1.000 21.64306 C ? A ? 122 CD2 1
   ATOM 1543 CE1 . HIS A 468 ? 4.44743 -11.32925 11.53999 1.000 27.06849 C ? A ? 122 CE1 1
   ATOM 1544 NE2 . HIS A 468 ? 4.29271 -12.37851 10.75432 1.000 29.39044 N ? A ? 122 NE2 1
   ATOM 1545 N A LYS A 469 ? 11.18431 -12.51905 10.99958 0.483 16.75384 N ? A ? 123 N 1
   ATOM 1546 CA A LYS A 469 ? 12.45431 -12.93041 10.44307 0.483 18.83954 C ? A ? 123 CA 1
   ATOM 1547 C A LYS A 469 ? 12.35080 -14.39567 10.03818 0.483 18.45391 C ? A ? 123 C 1
   ATOM 1548 O A LYS A 469 ? 11.49890 -15.13426 10.54745 0.483 17.75699 O ? A ? 123 O 1
   ATOM 1549 CB A LYS A 469 ? 13.52757 -12.76817 11.51638 0.483 18.63328 C ? A ? 123 CB 1
   ATOM 1550 CG A LYS A 469 ? 13.90779 -11.28099 11.82718 0.483 19.68927 C ? A ? 123 CG 1
   ATOM 1551 CD A LYS A 469 ? 14.99304 -11.15166 12.89162 0.483 18.81574 C ? A ? 123 CD 1
   ATOM 1552 CE A LYS A 469 ? 15.47782 -9.68114 13.04422 0.483 23.22893 C ? A ? 123 CE 1
   ATOM 1553 NZ A LYS A 469 ? 16.52302 -9.50951 14.09318 0.483 26.59401 N ? A ? 123 NZ 1
   ATOM 1554 N B LYS A 469 ? 11.16552 -12.56741 11.00101 0.517 16.72220 N ? A ? 123 N 1
   ATOM 1555 CA B LYS A 469 ? 12.42263 -12.96576 10.42944 0.517 18.84802 C ? A ? 123 CA 1
   ATOM 1556 C B LYS A 469 ? 12.34588 -14.43199 10.02824 0.517 18.46350 C ? A ? 123 C 1
   ATOM 1557 O B LYS A 469 ? 11.48186 -15.18066 10.50616 0.517 17.69424 O ? A ? 123 O 1
   ATOM 1558 CB B LYS A 469 ? 13.48965 -12.76575 11.48863 0.517 18.59647 C ? A ? 123 CB 1
   ATOM 1559 CG B LYS A 469 ? 13.81223 -11.27678 11.68596 0.517 19.80023 C ? A ? 123 CG 1
   ATOM 1560 CD B LYS A 469 ? 14.47672 -11.00772 12.99425 0.517 18.94233 C ? A ? 123 CD 1
   ATOM 1561 CE B LYS A 469 ? 14.73303 -9.51787 13.09670 0.517 22.03500 C ? A ? 123 CE 1
   ATOM 1562 NZ B LYS A 469 ? 15.56227 -9.13608 14.25931 0.517 20.93069 N ? A ? 123 NZ 1
   ATOM 1563 N A PRO A 470 ? 13.17687 -14.83071 9.08642 0.483 20.48847 N ? A ? 124 N 1
   ATOM 1564 CA A PRO A 470 ? 13.15035 -16.23744 8.69092 0.483 17.90489 C ? A ? 124 CA 1
   ATOM 1565 C A PRO A 470 ? 13.31301 -17.13325 9.90953 0.483 17.05744 C ? A ? 124 C 1
   ATOM 1566 O A PRO A 470 ? 14.06753 -16.82306 10.84334 0.483 16.69172 O ? A ? 124 O 1
   ATOM 1567 CB A PRO A 470 ? 14.33672 -16.36514 7.73084 0.483 20.17125 C ? A ? 124 CB 1
   ATOM 1568 CG A PRO A 470 ? 14.59411 -14.92979 7.24586 0.483 21.93893 C ? A ? 124 CG 1
   ATOM 1569 CD A PRO A 470 ? 14.27699 -14.08484 8.43579 0.483 22.20320 C ? A ? 124 CD 1
   ATOM 1570 N B PRO A 470 ? 13.20868 -14.84827 9.10242 0.517 20.52483 N ? A ? 124 N 1
   ATOM 1571 CA B PRO A 470 ? 13.24656 -16.25369 8.70890 0.517 17.90282 C ? A ? 124 CA 1
   ATOM 1572 C B PRO A 470 ? 13.32956 -17.14271 9.93651 0.517 17.05376 C ? A ? 124 C 1
   ATOM 1573 O B PRO A 470 ? 14.05207 -16.84013 10.89892 0.517 16.67626 O ? A ? 124 O 1
   ATOM 1574 CB B PRO A 470 ? 14.52493 -16.35409 7.87615 0.517 20.34366 C ? A ? 124 CB 1
   ATOM 1575 CG B PRO A 470 ? 14.82666 -14.95088 7.44501 0.517 21.95308 C ? A ? 124 CG 1
   ATOM 1576 CD B PRO A 470 ? 14.31072 -14.06190 8.50587 0.517 22.25111 C ? A ? 124 CD 1
   ATOM 1577 N . VAL A 471 ? 12.57430 -18.24731 9.89027 1.000 16.52544 N ? A ? 125 N 1
   ATOM 1578 CA . VAL A 471 ? 12.42708 -19.08301 11.08873 1.000 16.29074 C ? A ? 125 CA 1
   ATOM 1579 C . VAL A 471 ? 13.75782 -19.65477 11.57051 1.000 19.17628 C ? A ? 125 C 1
   ATOM 1580 O . VAL A 471 ? 13.92450 -19.91278 12.75910 1.000 17.60607 O ? A ? 125 O 1
   ATOM 1581 CB . VAL A 471 ? 11.32638 -20.15532 10.88388 1.000 15.78674 C ? A ? 125 CB 1
   ATOM 1582 CG1 . VAL A 471 ? 11.77887 -21.11331 9.82415 1.000 17.87013 C ? A ? 125 CG1 1
   ATOM 1583 CG2 . VAL A 471 ? 11.10553 -20.85116 12.22513 1.000 18.79460 C ? A ? 125 CG2 1
   ATOM 1584 N . LYS A 472 ? 14.73533 -19.82079 10.67297 1.000 18.66699 N ? A ? 126 N 1
   ATOM 1585 CA . LYS A 472 ? 16.07418 -20.20603 11.10866 1.000 16.04429 C ? A ? 126 CA 1
   ATOM 1586 C . LYS A 472 ? 16.73438 -19.21083 12.06062 1.000 21.40527 C ? A ? 126 C 1
   ATOM 1587 O . LYS A 472 ? 17.69567 -19.57361 12.75584 1.000 20.89750 O ? A ? 126 O 1
   ATOM 1588 CB . LYS A 472 ? 16.96476 -20.33495 9.86249 1.000 19.57697 C ? A ? 126 CB 1
   ATOM 1589 CG . LYS A 472 ? 17.38228 -18.97355 9.28061 1.000 19.94071 C ? A ? 126 CG 1
   ATOM 1590 CD . LYS A 472 ? 18.22708 -19.10666 8.02656 1.000 23.99216 C ? A ? 126 CD 1
   ATOM 1591 CE . LYS A 472 ? 18.72366 -17.70758 7.58426 1.000 26.19387 C ? A ? 126 CE 1
   ATOM 1592 NZ . LYS A 472 ? 19.59747 -17.77868 6.36386 1.000 32.48456 N ? A ? 126 NZ 1
   ATOM 1593 N . ILE A 473 ? 16.30800 -17.95942 12.07063 1.000 19.91897 N ? A ? 127 N 1
   ATOM 1594 CA . ILE A 473 ? 16.87718 -16.94329 12.94739 1.000 18.85532 C ? A ? 127 CA 1
   ATOM 1595 C . ILE A 473 ? 16.15650 -16.94762 14.28179 1.000 20.27560 C ? A ? 127 C 1
   ATOM 1596 O . ILE A 473 ? 14.91897 -16.85614 14.33808 1.000 20.77225 O ? A ? 127 O 1
   ATOM 1597 CB . ILE A 473 ? 16.76265 -15.55918 12.28480 1.000 21.28965 C ? A ? 127 CB 1
   ATOM 1598 CG1 . ILE A 473 ? 17.37054 -15.61285 10.88589 1.000 22.03559 C ? A ? 127 CG1 1
   ATOM 1599 CG2 . ILE A 473 ? 17.31815 -14.48073 13.21007 1.000 23.83421 C ? A ? 127 CG2 1
   ATOM 1600 CD1 . ILE A 473 ? 18.87518 -15.95954 10.90735 1.000 23.47231 C ? A ? 127 CD1 1
   ATOM 1601 N . GLY A 474 ? 16.92904 -17.05689 15.35063 1.000 20.49779 N ? A ? 128 N 1
   ATOM 1602 CA . GLY A 474 ? 16.40673 -16.91430 16.68788 1.000 21.84324 C ? A ? 128 CA 1
   ATOM 1603 C . GLY A 474 ? 17.41647 -17.37149 17.71023 1.000 19.15844 C ? A ? 128 C 1
   ATOM 1604 O . GLY A 474 ? 18.28757 -18.22258 17.43787 1.000 23.55872 O ? A ? 128 O 1
   ATOM 1605 N . ARG A 475 ? 17.27866 -16.82878 18.91247 1.000 20.50821 N ? A ? 129 N 1
   ATOM 1606 CA . ARG A 475 ? 18.09016 -17.25696 20.03816 1.000 21.56829 C ? A ? 129 CA 1
   ATOM 1607 C . ARG A 475 ? 17.62630 -18.65588 20.46753 1.000 21.21551 C ? A ? 129 C 1
   ATOM 1608 O . ARG A 475 ? 16.49509 -19.05710 20.22902 1.000 20.68128 O ? A ? 129 O 1
   ATOM 1609 CB . ARG A 475 ? 17.86142 -16.30549 21.21265 1.000 30.68976 C ? A ? 129 CB 1
   ATOM 1610 CG . ARG A 475 ? 17.94849 -14.80681 20.87586 1.000 48.79622 C ? A ? 129 CG 1
   ATOM 1611 CD . ARG A 475 ? 17.09093 -13.90725 21.81926 1.000 63.26889 C ? A ? 129 CD 1
   ATOM 1612 NE . ARG A 475 ? 15.65584 -14.18726 21.76638 1.000 64.87186 N ? A ? 129 NE 1
   ATOM 1613 CZ . ARG A 475 ? 15.03646 -15.05166 22.55747 1.000 64.79801 C ? A ? 129 CZ 1
   ATOM 1614 NH1 . ARG A 475 ? 15.68718 -15.68294 23.51483 1.000 68.15630 N ? A ? 129 NH1 1
   ATOM 1615 NH2 . ARG A 475 ? 13.73561 -15.28699 22.38071 1.000 66.44820 N ? A ? 129 NH2 1
   ATOM 1616 N . ASP A 476 ? 18.48022 -19.36083 21.17759 1.000 20.23402 N ? A ? 130 N 1
   ATOM 1617 CA . ASP A 476 ? 18.09350 -20.64459 21.76727 1.000 16.77688 C ? A ? 130 CA 1
   ATOM 1618 C . ASP A 476 ? 16.86831 -20.44378 22.66015 1.000 17.19792 C ? A ? 130 C 1
   ATOM 1619 O . ASP A 476 ? 16.85166 -19.55559 23.53156 1.000 19.11228 O ? A ? 130 O 1
   ATOM 1620 CB . ASP A 476 ? 19.27640 -21.08069 22.61569 1.000 19.42084 C ? A ? 130 CB 1
   ATOM 1621 CG . ASP A 476 ? 19.14093 -22.44243 23.23994 1.000 27.41322 C ? A ? 130 CG 1
   ATOM 1622 OD1 . ASP A 476 ? 18.46195 -23.38049 22.75711 1.000 19.25782 O ? A ? 130 OD1 1
   ATOM 1623 OD2 . ASP A 476 ? 19.85642 -22.64652 24.22958 1.000 26.73838 O ? A ? 130 OD2 1
   ATOM 1624 N . GLY A 477 ? 15.77634 -21.18687 22.37486 1.000 16.70696 N ? A ? 131 N 1
   ATOM 1625 CA . GLY A 477 ? 14.58043 -21.06245 23.17636 1.000 18.42492 C ? A ? 131 CA 1
   ATOM 1626 C . GLY A 477 ? 13.52173 -20.17026 22.58565 1.000 16.42676 C ? A ? 131 C 1
   ATOM 1627 O . GLY A 477 ? 12.42258 -20.06796 23.16995 1.000 19.48092 O ? A ? 131 O 1
   ATOM 1628 N . GLN A 478 ? 13.79580 -19.56049 21.42683 1.000 15.67127 N ? A ? 132 N 1
   ATOM 1629 CA . GLN A 478 ? 12.80176 -18.73143 20.73644 1.000 13.87062 C ? A ? 132 CA 1
   ATOM 1630 C . GLN A 478 ? 11.59296 -19.56417 20.39426 1.000 14.31976 C ? A ? 132 C 1
   ATOM 1631 O . GLN A 478 ? 11.69952 -20.61576 19.75032 1.000 15.31350 O ? A ? 132 O 1
   ATOM 1632 CB . GLN A 478 ? 13.41928 -18.18362 19.44918 1.000 15.23754 C ? A ? 132 CB 1
   ATOM 1633 CG . GLN A 478 ? 12.40189 -17.46210 18.51076 1.000 14.68794 C ? A ? 132 CG 1
   ATOM 1634 CD . GLN A 478 ? 11.90394 -16.18490 19.08487 1.000 19.76210 C ? A ? 132 CD 1
   ATOM 1635 OE1 . GLN A 478 ? 12.69811 -15.29062 19.41042 1.000 23.13784 O ? A ? 132 OE1 1
   ATOM 1636 NE2 . GLN A 478 ? 10.56038 -16.09568 19.25544 1.000 19.32569 N ? A ? 132 NE2 1
   ATOM 1637 N . GLU A 479 ? 10.43387 -19.10877 20.84397 1.000 15.75738 N ? A ? 133 N 1
   ATOM 1638 CA . GLU A 479 ? 9.18661 -19.74540 20.42077 1.000 14.23908 C ? A ? 133 CA 1
   ATOM 1639 C . GLU A 479 ? 8.84424 -19.45182 18.95691 1.000 16.85031 C ? A ? 133 C 1
   ATOM 1640 O . GLU A 479 ? 9.07241 -18.34648 18.44482 1.000 16.82271 O ? A ? 133 O 1
   ATOM 1641 CB . GLU A 479 ? 7.97923 -19.39554 21.31849 1.000 17.19300 C ? A ? 133 CB 1
   ATOM 1642 CG . GLU A 479 ? 6.73759 -20.30134 21.04753 1.000 15.35774 C ? A ? 133 CG 1
   ATOM 1643 CD . GLU A 479 ? 5.67567 -20.26997 22.12144 1.000 17.40389 C ? A ? 133 CD 1
   ATOM 1644 OE1 . GLU A 479 ? 5.82780 -19.52017 23.09723 1.000 19.38290 O ? A ? 133 OE1 1
   ATOM 1645 OE2 . GLU A 479 ? 4.63073 -20.95837 21.93789 1.000 20.55921 O ? A ? 133 OE2 1
   ATOM 1646 N . ILE A 480 ? 8.40411 -20.48211 18.27407 1.000 14.45478 N ? A ? 134 N 1
   ATOM 1647 CA . ILE A 480 ? 7.95518 -20.37775 16.88238 1.000 15.48744 C ? A ? 134 CA 1
   ATOM 1648 C . ILE A 480 ? 6.42159 -20.48133 16.86084 1.000 17.78620 C ? A ? 134 C 1
   ATOM 1649 O . ILE A 480 ? 5.83919 -21.46476 17.32492 1.000 15.81553 O ? A ? 134 O 1
   ATOM 1650 CB . ILE A 480 ? 8.60240 -21.48757 16.02528 1.000 15.87888 C ? A ? 134 CB 1
   ATOM 1651 CG1 . ILE A 480 ? 10.13642 -21.41880 16.16225 1.000 18.37138 C ? A ? 134 CG1 1
   ATOM 1652 CG2 . ILE A 480 ? 8.15415 -21.32362 14.59176 1.000 14.78222 C ? A ? 134 CG2 1
   ATOM 1653 CD1 . ILE A 480 ? 10.90318 -22.63748 15.56827 1.000 16.75073 C ? A ? 134 CD1 1
   ATOM 1654 N . GLU A 481 ? 5.75839 -19.46927 16.30983 1.000 14.60616 N ? A ? 135 N 1
   ATOM 1655 CA . GLU A 481 ? 4.30324 -19.47795 16.20118 1.000 16.14262 C ? A ? 135 CA 1
   ATOM 1656 C . GLU A 481 ? 3.77769 -20.74453 15.50364 1.000 17.59699 C ? A ? 135 C 1
   ATOM 1657 O . GLU A 481 ? 4.44146 -21.34479 14.65965 1.000 16.51369 O ? A ? 135 O 1
   ATOM 1658 CB . GLU A 481 ? 3.92621 -18.15927 15.48240 1.000 17.10569 C ? A ? 135 CB 1
   ATOM 1659 CG . GLU A 481 ? 2.46981 -17.98463 15.16158 1.000 21.96479 C ? A ? 135 CG 1
   ATOM 1660 CD . GLU A 481 ? 2.10702 -18.65528 13.82514 1.000 23.12784 C ? A ? 135 CD 1
   ATOM 1661 OE1 . GLU A 481 ? 2.98042 -18.75520 12.86361 1.000 23.55491 O ? A ? 135 OE1 1
   ATOM 1662 OE2 . GLU A 481 ? 0.95004 -19.10117 13.77491 1.000 24.59096 O ? A ? 135 OE2 1
   ATOM 1663 N . LEU A 482 ? 2.52253 -21.11763 15.83932 1.000 16.48929 N ? A ? 136 N 1
   ATOM 1664 CA . LEU A 482 ? 1.92392 -22.38772 15.44444 1.000 16.90173 C ? A ? 136 CA 1
   ATOM 1665 C . LEU A 482 ? 2.03756 -22.68056 13.94793 1.000 19.55994 C ? A ? 136 C 1
   ATOM 1666 O . LEU A 482 ? 2.41238 -23.78549 13.54542 1.000 17.72418 O ? A ? 136 O 1
   ATOM 1667 CB . LEU A 482 ? 0.43055 -22.36673 15.82357 1.000 17.49763 C ? A ? 136 CB 1
   ATOM 1668 CG . LEU A 482 ? -0.38835 -23.54421 15.32351 1.000 19.23425 C ? A ? 136 CG 1
   ATOM 1669 CD1 . LEU A 482 ? -0.00012 -24.88995 15.92432 1.000 27.41725 C ? A ? 136 CD1 1
   ATOM 1670 CD2 . LEU A 482 ? -1.96111 -23.27620 15.52355 1.000 28.73763 C ? A ? 136 CD2 1
   ATOM 1671 N . GLU A 483 ? 1.62512 -21.73035 13.10176 1.000 17.38289 N ? A ? 137 N 1
   ATOM 1672 CA . GLU A 483 ? 1.54965 -22.03421 11.67854 1.000 21.43586 C ? A ? 137 CA 1
   ATOM 1673 C . GLU A 483 ? 2.94409 -22.21800 11.09174 1.000 17.47002 C ? A ? 137 C 1
   ATOM 1674 O . GLU A 483 ? 3.17565 -23.17354 10.32881 1.000 16.65923 O ? A ? 137 O 1
   ATOM 1675 CB . GLU A 483 ? 0.78512 -20.94966 10.90968 1.000 20.21016 C ? A ? 137 CB 1
   ATOM 1676 CG . GLU A 483 ? 0.67386 -21.25696 9.40463 1.000 37.72823 C ? A ? 137 CG 1
   ATOM 1677 CD . GLU A 483 ? 0.01414 -20.12810 8.59572 1.000 52.62078 C ? A ? 137 CD 1
   ATOM 1678 OE1 . GLU A 483 ? -0.82409 -20.44204 7.72163 1.000 53.72839 O ? A ? 137 OE1 1
   ATOM 1679 OE2 . GLU A 483 ? 0.33477 -18.93710 8.81993 1.000 57.76454 O ? A ? 137 OE2 1
   ATOM 1680 N . CYS A 484 ? 3.85864 -21.30543 11.42412 1.000 16.53472 N ? A ? 138 N 1
   ATOM 1681 CA . CYS A 484 ? 5.21843 -21.41074 10.93697 1.000 14.98410 C ? A ? 138 CA 1
   ATOM 1682 C . CYS A 484 ? 5.85267 -22.68567 11.44967 1.000 16.50095 C ? A ? 138 C 1
   ATOM 1683 O . CYS A 484 ? 6.50783 -23.39465 10.69440 1.000 15.19200 O ? A ? 138 O 1
   ATOM 1684 CB . CYS A 484 ? 5.93973 -20.18218 11.42742 1.000 16.33664 C ? A ? 138 CB 1
   ATOM 1685 SG . CYS A 484 ? 7.72796 -20.17266 11.02605 1.000 19.19149 S ? A ? 138 SG 1
   ATOM 1686 N . GLY A 485 ? 5.63156 -23.00460 12.71498 1.000 14.77951 N ? A ? 139 N 1
   ATOM 1687 CA . GLY A 485 ? 6.26508 -24.20350 13.27312 1.000 16.91056 C ? A ? 139 CA 1
   ATOM 1688 C . GLY A 485 ? 5.74231 -25.47353 12.64356 1.000 15.75183 C ? A ? 139 C 1
   ATOM 1689 O . GLY A 485 ? 6.50006 -26.40693 12.33350 1.000 15.12530 O ? A ? 139 O 1
   ATOM 1690 N . THR A 486 ? 4.43136 -25.51320 12.36331 1.000 13.82733 N ? A ? 140 N 1
   ATOM 1691 CA . THR A 486 ? 3.86392 -26.69353 11.72602 1.000 16.32672 C ? A ? 140 CA 1
   ATOM 1692 C . THR A 486 ? 4.42188 -26.84340 10.32289 1.000 14.35129 C ? A ? 140 C 1
   ATOM 1693 O . THR A 486 ? 4.78543 -27.94331 9.90210 1.000 15.09620 O ? A ? 140 O 1
   ATOM 1694 CB . THR A 486 ? 2.32516 -26.54316 11.64371 1.000 18.78159 C ? A ? 140 CB 1
   ATOM 1695 OG1 . THR A 486 ? 1.80285 -26.46211 12.97663 1.000 16.29199 O ? A ? 140 OG1 1
   ATOM 1696 CG2 . THR A 486 ? 1.72282 -27.71656 10.88588 1.000 16.44026 C ? A ? 140 CG2 1
   ATOM 1697 N . GLN A 487 ? 4.48461 -25.73406 9.57597 1.000 14.45938 N ? A ? 141 N 1
   ATOM 1698 CA . GLN A 487 ? 4.99395 -25.83237 8.21204 1.000 17.31571 C ? A ? 141 CA 1
   ATOM 1699 C . GLN A 487 ? 6.45540 -26.24117 8.19989 1.000 17.52756 C ? A ? 141 C 1
   ATOM 1700 O . GLN A 487 ? 6.89929 -26.97302 7.28745 1.000 17.21820 O ? A ? 141 O 1
   ATOM 1701 CB . GLN A 487 ? 4.78508 -24.52330 7.44647 1.000 13.03782 C ? A ? 141 CB 1
   ATOM 1702 CG . GLN A 487 ? 3.26803 -24.38968 6.93170 1.000 19.79624 C ? A ? 141 CG 1
   ATOM 1703 CD . GLN A 487 ? 2.53335 -25.74951 6.53755 1.000 32.30065 C ? A ? 141 CD 1
   ATOM 1704 OE1 . GLN A 487 ? 2.90650 -26.46605 5.56076 1.000 29.63923 O ? A ? 141 OE1 1
   ATOM 1705 NE2 . GLN A 487 ? 1.43880 -26.05763 7.26809 1.000 25.51905 N ? A ? 141 NE2 1
   ATOM 1706 N B LEU A 488 ? 7.24034 -25.76407 9.17019 0.413 16.38063 N ? A ? 142 N 1
   ATOM 1707 CA B LEU A 488 ? 8.63879 -26.17471 9.22863 0.413 15.84009 C ? A ? 142 CA 1
   ATOM 1708 C B LEU A 488 ? 8.73642 -27.66588 9.52636 0.413 12.87417 C ? A ? 142 C 1
   ATOM 1709 O B LEU A 488 ? 9.41085 -28.41097 8.80902 0.413 14.71058 O ? A ? 142 O 1
   ATOM 1710 CB B LEU A 488 ? 9.39413 -25.32989 10.24958 0.413 13.95006 C ? A ? 142 CB 1
   ATOM 1711 CG B LEU A 488 ? 10.88633 -25.62065 10.45760 0.413 14.36212 C ? A ? 142 CG 1
   ATOM 1712 CD1 B LEU A 488 ? 11.70446 -25.52234 9.17049 0.413 16.17705 C ? A ? 142 CD1 1
   ATOM 1713 CD2 B LEU A 488 ? 11.42256 -24.64041 11.47670 0.413 15.70855 C ? A ? 142 CD2 1
   ATOM 1714 N C LEU A 488 ? 7.21805 -25.75577 9.18543 0.587 16.39668 N ? A ? 142 N 1
   ATOM 1715 CA C LEU A 488 ? 8.63469 -26.07001 9.26628 0.587 15.81791 C ? A ? 142 CA 1
   ATOM 1716 C C LEU A 488 ? 8.83192 -27.56374 9.44026 0.587 12.98399 C ? A ? 142 C 1
   ATOM 1717 O C LEU A 488 ? 9.57519 -28.18868 8.68469 0.587 14.92505 O ? A ? 142 O 1
   ATOM 1718 CB C LEU A 488 ? 9.25635 -25.29480 10.41306 0.587 13.84413 C ? A ? 142 CB 1
   ATOM 1719 CG C LEU A 488 ? 10.70411 -25.67049 10.72780 0.587 14.35034 C ? A ? 142 CG 1
   ATOM 1720 CD1 C LEU A 488 ? 11.62120 -25.71267 9.48760 0.587 16.36272 C ? A ? 142 CD1 1
   ATOM 1721 CD2 C LEU A 488 ? 11.20886 -24.66199 11.73515 0.587 15.58155 C ? A ? 142 CD2 1
   ATOM 1722 N B CYS A 489 ? 7.98130 -28.12874 10.52468 0.413 12.85864 N ? A ? 143 N 1
   ATOM 1723 CA B CYS A 489 ? 7.99349 -29.54977 10.83411 0.413 11.54655 C ? A ? 143 CA 1
   ATOM 1724 C B CYS A 489 ? 7.61897 -30.39151 9.61920 0.413 14.77888 C ? A ? 143 C 1
   ATOM 1725 O B CYS A 489 ? 8.11169 -31.51122 9.47546 0.413 12.64260 O ? A ? 143 O 1
   ATOM 1726 CB B CYS A 489 ? 7.08265 -29.83938 12.02970 0.413 14.30720 C ? A ? 143 CB 1
   ATOM 1727 SG B CYS A 489 ? 7.81820 -29.39326 13.64652 0.413 14.29917 S ? A ? 143 SG 1
   ATOM 1728 N C CYS A 489 ? 8.09363 -28.15859 10.37314 0.587 12.82599 N ? A ? 143 N 1
   ATOM 1729 CA C CYS A 489 ? 8.23183 -29.58769 10.58372 0.587 11.51376 C ? A ? 143 CA 1
   ATOM 1730 C C CYS A 489 ? 7.81805 -30.35416 9.34153 0.587 13.50183 C ? A ? 143 C 1
   ATOM 1731 O C CYS A 489 ? 8.45312 -31.33894 8.96898 0.587 13.44153 O ? A ? 143 O 1
   ATOM 1732 CB C CYS A 489 ? 7.42617 -30.00715 11.81536 0.587 14.27124 C ? A ? 143 CB 1
   ATOM 1733 SG C CYS A 489 ? 8.08955 -29.27869 13.35260 0.587 14.37045 S ? A ? 143 SG 1
   ATOM 1734 N B LEU A 490 ? 6.73743 -29.87502 8.74352 0.413 14.86410 N ? A ? 144 N 1
   ATOM 1735 CA B LEU A 490 ? 6.34049 -30.64921 7.58154 0.413 17.22261 C ? A ? 144 CA 1
   ATOM 1736 C B LEU A 490 ? 7.33246 -30.61046 6.42495 0.413 17.35774 C ? A ? 144 C 1
   ATOM 1737 O B LEU A 490 ? 7.20946 -31.43131 5.51030 0.413 19.51645 O ? A ? 144 O 1
   ATOM 1738 CB B LEU A 490 ? 4.94930 -30.21217 7.10081 0.413 16.66724 C ? A ? 144 CB 1
   ATOM 1739 CG B LEU A 490 ? 3.79809 -30.72825 7.95426 0.413 17.55851 C ? A ? 144 CG 1
   ATOM 1740 CD1 B LEU A 490 ? 2.47742 -30.17217 7.46325 0.413 17.40604 C ? A ? 144 CD1 1
   ATOM 1741 CD2 B LEU A 490 ? 3.75998 -32.24760 7.94528 0.413 17.88856 C ? A ? 144 CD2 1
   ATOM 1742 N C LEU A 490 ? 6.73133 -29.91448 8.68415 0.587 14.82261 N ? A ? 144 N 1
   ATOM 1743 CA C LEU A 490 ? 6.29887 -30.63462 7.51056 0.587 17.35792 C ? A ? 144 CA 1
   ATOM 1744 C C LEU A 490 ? 7.30560 -30.57988 6.36974 0.587 17.41021 C ? A ? 144 C 1
   ATOM 1745 O C LEU A 490 ? 7.19636 -31.38009 5.43376 0.587 19.49797 O ? A ? 144 O 1
   ATOM 1746 CB C LEU A 490 ? 4.90538 -30.13912 7.09313 0.587 16.61647 C ? A ? 144 CB 1
   ATOM 1747 CG C LEU A 490 ? 3.80070 -30.43652 8.10853 0.587 17.41861 C ? A ? 144 CG 1
   ATOM 1748 CD1 C LEU A 490 ? 2.52933 -29.68859 7.75841 0.587 18.44211 C ? A ? 144 CD1 1
   ATOM 1749 CD2 C LEU A 490 ? 3.50006 -31.93964 8.17212 0.587 19.32774 C ? A ? 144 CD2 1
   ATOM 1750 N . LEU A 491 ? 8.29216 -29.68634 6.42714 1.000 15.60306 N ? A ? 145 N 1
   ATOM 1751 CA . LEU A 491 ? 9.29653 -29.64387 5.37472 1.000 15.12535 C ? A ? 145 CA 1
   ATOM 1752 C . LEU A 491 ? 10.36257 -30.70975 5.55335 1.000 19.63701 C ? A ? 145 C 1
   ATOM 1753 O . LEU A 491 ? 11.08862 -31.00749 4.59477 1.000 19.38322 O ? A ? 145 O 1
   ATOM 1754 CB . LEU A 491 ? 9.96604 -28.28551 5.37077 1.000 17.26996 C ? A ? 145 CB 1
   ATOM 1755 CG . LEU A 491 ? 9.28267 -27.02182 4.88648 1.000 20.57938 C ? A ? 145 CG 1
   ATOM 1756 CD1 . LEU A 491 ? 10.10332 -25.77150 5.09186 1.000 21.86738 C ? A ? 145 CD1 1
   ATOM 1757 CD2 . LEU A 491 ? 8.96762 -27.26142 3.40378 1.000 21.65350 C ? A ? 145 CD2 1
   ATOM 1758 N . PHE A 492 ? 10.50216 -31.25102 6.76075 1.000 16.54913 N ? A ? 146 N 1
   ATOM 1759 CA . PHE A 492 ? 11.61584 -32.19127 6.93479 1.000 15.38494 C ? A ? 146 CA 1
   ATOM 1760 C . PHE A 492 ? 11.32339 -33.43759 6.11432 1.000 17.14143 C ? A ? 146 C 1
   ATOM 1761 O . PHE A 492 ? 10.14265 -33.80044 5.90853 1.000 18.57067 O ? A ? 146 O 1
   ATOM 1762 CB . PHE A 492 ? 11.73271 -32.62417 8.40010 1.000 14.86895 C ? A ? 146 CB 1
   ATOM 1763 CG . PHE A 492 ? 12.44634 -31.63720 9.29670 1.000 15.05247 C ? A ? 146 CG 1
   ATOM 1764 CD1 . PHE A 492 ? 11.79566 -30.46921 9.69695 1.000 15.46491 C ? A ? 146 CD1 1
   ATOM 1765 CD2 . PHE A 492 ? 13.73126 -31.89199 9.76994 1.000 14.81233 C ? A ? 146 CD2 1
   ATOM 1766 CE1 . PHE A 492 ? 12.38790 -29.55002 10.52963 1.000 16.06246 C ? A ? 146 CE1 1
   ATOM 1767 CE2 . PHE A 492 ? 14.36317 -30.98308 10.63287 1.000 15.52931 C ? A ? 146 CE2 1
   ATOM 1768 CZ . PHE A 492 ? 13.67532 -29.79523 11.02926 1.000 15.36449 C ? A ? 146 CZ 1
   ATOM 1769 N A PRO A 493 ? 12.34961 -34.11135 5.61483 0.599 18.12541 N ? A ? 147 N 1
   ATOM 1770 CA A PRO A 493 ? 12.12787 -35.41511 4.99541 0.599 17.78825 C ? A ? 147 CA 1
   ATOM 1771 C A PRO A 493 ? 11.45847 -36.35193 5.97853 0.599 19.09050 C ? A ? 147 C 1
   ATOM 1772 O A PRO A 493 ? 11.73952 -36.31851 7.19109 0.599 18.44303 O ? A ? 147 O 1
   ATOM 1773 CB A PRO A 493 ? 13.54272 -35.89590 4.64863 0.599 20.12547 C ? A ? 147 CB 1
   ATOM 1774 CG A PRO A 493 ? 14.45356 -34.69483 4.76239 0.599 19.50696 C ? A ? 147 CG 1
   ATOM 1775 CD A PRO A 493 ? 13.79505 -33.80969 5.79510 0.599 20.24715 C ? A ? 147 CD 1
   ATOM 1776 N B PRO A 493 ? 12.33949 -34.12196 5.61850 0.401 18.17875 N ? A ? 147 N 1
   ATOM 1777 CA B PRO A 493 ? 12.07295 -35.38615 4.95694 0.401 17.83827 C ? A ? 147 CA 1
   ATOM 1778 C B PRO A 493 ? 11.48880 -36.37457 5.94671 0.401 19.09705 C ? A ? 147 C 1
   ATOM 1779 O B PRO A 493 ? 11.82425 -36.36599 7.13970 0.401 18.62152 O ? A ? 147 O 1
   ATOM 1780 CB B PRO A 493 ? 13.45630 -35.82955 4.46031 0.401 19.70564 C ? A ? 147 CB 1
   ATOM 1781 CG B PRO A 493 ? 14.38507 -35.24968 5.41247 0.401 18.72821 C ? A ? 147 CG 1
   ATOM 1782 CD B PRO A 493 ? 13.78250 -33.92782 5.87389 0.401 20.35117 C ? A ? 147 CD 1
   ATOM 1783 N . PRO A 494 ? 10.56942 -37.21823 5.51338 1.000 21.12506 N ? A ? 148 N 1
   ATOM 1784 CA . PRO A 494 ? 9.95278 -38.17498 6.43196 1.000 20.78119 C ? A ? 148 CA 1
   ATOM 1785 C . PRO A 494 ? 10.99947 -39.11693 7.02089 1.000 21.28795 C ? A ? 148 C 1
   ATOM 1786 O . PRO A 494 ? 11.95726 -39.48206 6.34715 1.000 23.80072 O ? A ? 148 O 1
   ATOM 1787 CB . PRO A 494 ? 8.94261 -38.91479 5.52605 1.000 29.22691 C ? A ? 148 CB 1
   ATOM 1788 CG . PRO A 494 ? 8.65649 -37.92740 4.39904 1.000 28.77446 C ? A ? 148 CG 1
   ATOM 1789 CD . PRO A 494 ? 10.05529 -37.36004 4.13696 1.000 23.71432 C ? A ? 148 CD 1
   ATOM 1790 N . ASP A 495 ? 10.85138 -39.44025 8.30266 1.000 21.26604 N ? A ? 149 N 1
   ATOM 1791 CA . ASP A 495 ? 11.76139 -40.35382 8.98473 1.000 16.70625 C ? A ? 149 CA 1
   ATOM 1792 C . ASP A 495 ? 11.05123 -41.69102 9.15823 1.000 19.44979 C ? A ? 149 C 1
   ATOM 1793 O . ASP A 495 ? 10.34819 -41.90122 10.12967 1.000 20.38277 O ? A ? 149 O 1
   ATOM 1794 CB . ASP A 495 ? 12.18970 -39.75340 10.34514 1.000 18.79102 C ? A ? 149 CB 1
   ATOM 1795 CG . ASP A 495 ? 13.26226 -40.56279 11.04596 1.000 19.04439 C ? A ? 149 CG 1
   ATOM 1796 OD1 . ASP A 495 ? 13.43603 -41.77014 10.71454 1.000 19.56453 O ? A ? 149 OD1 1
   ATOM 1797 OD2 . ASP A 495 ? 13.98114 -40.04715 11.95907 1.000 20.07254 O ? A ? 149 OD2 1
   ATOM 1798 N . GLU A 496 ? 11.28544 -42.59683 8.21245 1.000 20.56661 N ? A ? 150 N 1
   ATOM 1799 CA . GLU A 496 ? 10.56723 -43.87058 8.17527 1.000 19.90497 C ? A ? 150 CA 1
   ATOM 1800 C . GLU A 496 ? 10.95458 -44.80329 9.29146 1.000 20.68062 C ? A ? 150 C 1
   ATOM 1801 O . GLU A 496 ? 10.33927 -45.86918 9.43838 1.000 20.18816 O ? A ? 150 O 1
   ATOM 1802 CB . GLU A 496 ? 10.70836 -44.50999 6.78313 1.000 20.52023 C ? A ? 150 CB 1
   ATOM 1803 CG . GLU A 496 ? 10.08225 -43.59856 5.74779 1.000 28.85738 C ? A ? 150 CG 1
   ATOM 1804 CD . GLU A 496 ? 10.39312 -43.95505 4.31755 1.000 39.26033 C ? A ? 150 CD 1
   ATOM 1805 OE1 . GLU A 496 ? 11.06509 -44.97205 4.06427 1.000 36.14711 O ? A ? 150 OE1 1
   ATOM 1806 OE2 . GLU A 496 ? 9.96891 -43.18219 3.43719 1.000 41.18070 O ? A ? 150 OE2 1
   ATOM 1807 N . SER A 497 ? 11.97946 -44.44888 10.07274 1.000 19.59794 N ? A ? 151 N 1
   ATOM 1808 CA . SER A 497 ? 12.31376 -45.29136 11.19521 1.000 20.27701 C ? A ? 151 CA 1
   ATOM 1809 C . SER A 497 ? 11.41684 -45.06526 12.40250 1.000 19.40343 C ? A ? 151 C 1
   ATOM 1810 O . SER A 497 ? 11.43011 -45.87842 13.32185 1.000 22.42407 O ? A ? 151 O 1
   ATOM 1811 CB . SER A 497 ? 13.78878 -45.08316 11.60088 1.000 20.33002 C ? A ? 151 CB 1
   ATOM 1812 OG . SER A 497 ? 13.97100 -43.79658 12.17693 1.000 21.26011 O ? A ? 151 OG 1
   ATOM 1813 N . ILE A 498 ? 10.64640 -43.98322 12.44297 1.000 19.50176 N ? A ? 152 N 1
   ATOM 1814 CA . ILE A 498 ? 9.90503 -43.61876 13.65602 1.000 19.50708 C ? A ? 152 CA 1
   ATOM 1815 C . ILE A 498 ? 8.45145 -43.99407 13.46227 1.000 18.27773 C ? A ? 152 C 1
   ATOM 1816 O . ILE A 498 ? 7.91039 -43.81068 12.37372 1.000 17.42136 O ? A ? 152 O 1
   ATOM 1817 CB . ILE A 498 ? 10.09882 -42.12043 13.93999 1.000 19.03130 C ? A ? 152 CB 1
   ATOM 1818 CG1 . ILE A 498 ? 11.58406 -41.94663 14.44949 1.000 18.13264 C ? A ? 152 CG1 1
   ATOM 1819 CG2 . ILE A 498 ? 9.06054 -41.62002 14.98385 1.000 23.92836 C ? A ? 152 CG2 1
   ATOM 1820 CD1 . ILE A 498 ? 11.99049 -40.54326 14.76134 1.000 21.33782 C ? A ? 152 CD1 1
   ATOM 1821 N A ASP A 499 ? 7.81208 -44.54310 14.49795 0.635 13.56783 N ? A ? 153 N 1
   ATOM 1822 CA A ASP A 499 ? 6.37442 -44.88334 14.42898 0.635 12.69441 C ? A ? 153 CA 1
   ATOM 1823 C A ASP A 499 ? 5.69053 -43.98030 15.45024 0.635 14.36103 C ? A ? 153 C 1
   ATOM 1824 O A ASP A 499 ? 5.95461 -44.06703 16.63848 0.635 16.98346 O ? A ? 153 O 1
   ATOM 1825 CB A ASP A 499 ? 6.24312 -46.34822 14.81010 0.635 13.90976 C ? A ? 153 CB 1
   ATOM 1826 CG A ASP A 499 ? 4.79348 -46.84368 14.82894 0.635 13.95936 C ? A ? 153 CG 1
   ATOM 1827 OD1 A ASP A 499 ? 3.84932 -46.01426 14.69250 0.635 12.56648 O ? A ? 153 OD1 1
   ATOM 1828 OD2 A ASP A 499 ? 4.62645 -48.07384 14.96157 0.635 15.81106 O ? A ? 153 OD2 1
   ATOM 1829 N B ASP A 499 ? 7.80940 -44.52912 14.50091 0.365 13.67082 N ? A ? 153 N 1
   ATOM 1830 CA B ASP A 499 ? 6.38652 -44.89748 14.44098 0.365 12.84481 C ? A ? 153 CA 1
   ATOM 1831 C B ASP A 499 ? 5.68144 -43.99960 15.45472 0.365 14.37974 C ? A ? 153 C 1
   ATOM 1832 O B ASP A 499 ? 5.93035 -44.10518 16.64914 0.365 17.21170 O ? A ? 153 O 1
   ATOM 1833 CB B ASP A 499 ? 6.26828 -46.37014 14.83209 0.365 13.95899 C ? A ? 153 CB 1
   ATOM 1834 CG B ASP A 499 ? 4.91081 -46.96671 14.50193 0.365 14.04789 C ? A ? 153 CG 1
   ATOM 1835 OD1 B ASP A 499 ? 4.05553 -46.19876 14.04313 0.365 12.25374 O ? A ? 153 OD1 1
   ATOM 1836 OD2 B ASP A 499 ? 4.72179 -48.18545 14.67421 0.365 14.08246 O ? A ? 153 OD2 1
   ATOM 1837 N . LEU A 500 ? 4.81946 -43.07903 15.00629 1.000 18.42335 N ? A ? 154 N 1
   ATOM 1838 CA . LEU A 500 ? 4.23526 -42.13648 15.95894 1.000 16.04658 C ? A ? 154 CA 1
   ATOM 1839 C . LEU A 500 ? 3.05177 -42.69449 16.75396 1.000 19.23387 C ? A ? 154 C 1
   ATOM 1840 O . LEU A 500 ? 2.45593 -41.96653 17.55002 1.000 18.89765 O ? A ? 154 O 1
   ATOM 1841 CB . LEU A 500 ? 3.76897 -40.86765 15.21674 1.000 19.03542 C ? A ? 154 CB 1
   ATOM 1842 CG . LEU A 500 ? 4.95225 -40.05385 14.66601 1.000 20.49407 C ? A ? 154 CG 1
   ATOM 1843 CD1 . LEU A 500 ? 4.37086 -38.85009 13.92771 1.000 18.65001 C ? A ? 154 CD1 1
   ATOM 1844 CD2 . LEU A 500 ? 5.84388 -39.61300 15.80400 1.000 22.94056 C ? A ? 154 CD2 1
   ATOM 1845 N . TYR A 501 ? 2.67128 -43.96274 16.54535 1.000 19.61100 N ? A ? 155 N 1
   ATOM 1846 CA . TYR A 501 ? 1.66198 -44.60171 17.38176 1.000 16.65961 C ? A ? 155 CA 1
   ATOM 1847 C . TYR A 501 ? 1.89332 -44.40675 18.87625 1.000 18.46929 C ? A ? 155 C 1
   ATOM 1848 O . TYR A 501 ? 1.01442 -43.94781 19.60722 1.000 20.50121 O ? A ? 155 O 1
   ATOM 1849 CB . TYR A 501 ? 1.62321 -46.06708 16.99199 1.000 18.16402 C ? A ? 155 CB 1
   ATOM 1850 CG . TYR A 501 ? 0.62214 -46.88340 17.74925 1.000 16.68465 C ? A ? 155 CG 1
   ATOM 1851 CD1 . TYR A 501 ? -0.74487 -46.88589 17.40304 1.000 20.96141 C ? A ? 155 CD1 1
   ATOM 1852 CD2 . TYR A 501 ? 1.09005 -47.76857 18.72099 1.000 18.50828 C ? A ? 155 CD2 1
   ATOM 1853 CE1 . TYR A 501 ? -1.59520 -47.69337 18.08613 1.000 19.32449 C ? A ? 155 CE1 1
   ATOM 1854 CE2 . TYR A 501 ? 0.27482 -48.54397 19.40945 1.000 23.82489 C ? A ? 155 CE2 1
   ATOM 1855 CZ . TYR A 501 ? -1.08995 -48.52680 19.07816 1.000 16.05393 C ? A ? 155 CZ 1
   ATOM 1856 OH . TYR A 501 ? -1.92937 -49.38995 19.77487 1.000 26.70907 O ? A ? 155 OH 1
   ATOM 1857 N . GLN A 502 ? 3.09743 -44.73571 19.35715 1.000 25.15179 N ? A ? 156 N 1
   ATOM 1858 CA . GLN A 502 ? 3.36133 -44.64034 20.80895 1.000 29.28703 C ? A ? 156 CA 1
   ATOM 1859 C . GLN A 502 ? 3.41652 -43.18588 21.29264 1.000 27.37527 C ? A ? 156 C 1
   ATOM 1860 O . GLN A 502 ? 2.94695 -42.91269 22.40696 1.000 25.99047 O ? A ? 156 O 1
   ATOM 1861 CB . GLN A 502 ? 4.59380 -45.46179 21.27408 1.000 31.01908 C ? A ? 156 CB 1
   ATOM 1862 CG . GLN A 502 ? 4.52402 -47.02138 20.98644 1.000 24.21619 C ? A ? 156 CG 1
   ATOM 1863 CD . GLN A 502 ? 4.95595 -47.41949 19.57971 1.000 24.92217 C ? A ? 156 CD 1
   ATOM 1864 OE1 . GLN A 502 ? 5.11129 -46.57468 18.68227 1.000 26.79557 O ? A ? 156 OE1 1
   ATOM 1865 NE2 . GLN A 502 ? 5.16118 -48.70947 19.36256 1.000 26.91653 N ? A ? 156 NE2 1
   ATOM 1866 N . VAL A 503 ? 3.87778 -42.23652 20.43993 1.000 26.37653 N ? A ? 157 N 1
   ATOM 1867 CA . VAL A 503 ? 3.76311 -40.79633 20.75815 1.000 28.61522 C ? A ? 157 CA 1
   ATOM 1868 C . VAL A 503 ? 2.30355 -40.40039 20.96037 1.000 23.03946 C ? A ? 157 C 1
   ATOM 1869 O . VAL A 503 ? 1.94778 -39.64962 21.88717 1.000 23.52024 O ? A ? 157 O 1
   ATOM 1870 CB . VAL A 503 ? 4.35520 -39.90927 19.63228 1.000 22.55249 C ? A ? 157 CB 1
   ATOM 1871 CG1 . VAL A 503 ? 4.32476 -38.46105 20.05373 1.000 21.83775 C ? A ? 157 CG1 1
   ATOM 1872 CG2 . VAL A 503 ? 5.74486 -40.06815 19.34131 1.000 35.94049 C ? A ? 157 CG2 1
   ATOM 1873 N . ILE A 504 ? 1.44461 -40.75142 19.99020 1.000 19.43569 N ? A ? 158 N 1
   ATOM 1874 CA . ILE A 504 ? 0.05664 -40.40179 20.11796 1.000 25.27350 C ? A ? 158 CA 1
   ATOM 1875 C . ILE A 504 ? -0.51833 -40.87644 21.45512 1.000 24.61882 C ? A ? 158 C 1
   ATOM 1876 O . ILE A 504 ? -1.20990 -40.11520 22.14723 1.000 28.22771 O ? A ? 158 O 1
   ATOM 1877 CB . ILE A 504 ? -0.69329 -40.91778 18.88835 1.000 22.29973 C ? A ? 158 CB 1
   ATOM 1878 CG1 . ILE A 504 ? -0.32355 -40.04996 17.69117 1.000 20.63899 C ? A ? 158 CG1 1
   ATOM 1879 CG2 . ILE A 504 ? -2.18285 -40.84272 19.15333 1.000 22.65819 C ? A ? 158 CG2 1
   ATOM 1880 CD1 . ILE A 504 ? -1.08863 -40.41242 16.29864 1.000 20.37208 C ? A ? 158 CD1 1
   ATOM 1881 N . HIS A 505 ? -0.21678 -42.11551 21.85877 1.000 25.55702 N ? A ? 159 N 1
   ATOM 1882 CA . HIS A 505 ? -0.74430 -42.60208 23.12838 1.000 25.86501 C ? A ? 159 CA 1
   ATOM 1883 C . HIS A 505 ? -0.26330 -41.77598 24.33862 1.000 32.94363 C ? A ? 159 C 1
   ATOM 1884 O . HIS A 505 ? -0.88337 -41.84503 25.40963 1.000 33.06977 O ? A ? 159 O 1
   ATOM 1885 CB . HIS A 505 ? -0.28780 -44.04136 23.36414 1.000 28.84663 C ? A ? 159 CB 1
   ATOM 1886 CG . HIS A 505 ? -1.02287 -45.08171 22.56104 1.000 37.27655 C ? A ? 159 CG 1
   ATOM 1887 ND1 . HIS A 505 ? -1.71557 -44.79457 21.39552 1.000 39.44935 N ? A ? 159 ND1 1
   ATOM 1888 CD2 . HIS A 505 ? -1.11807 -46.42315 22.74012 1.000 33.76887 C ? A ? 159 CD2 1
   ATOM 1889 CE1 . HIS A 505 ? -2.24304 -45.91094 20.92365 1.000 36.80854 C ? A ? 159 CE1 1
   ATOM 1890 NE2 . HIS A 505 ? -1.89637 -46.90906 21.72029 1.000 37.41071 N ? A ? 159 NE2 1
   ATOM 1891 N . LYS A 506 ? 0.81033 -40.99262 24.21249 1.000 27.62270 N ? A ? 160 N 1
   ATOM 1892 CA . LYS A 506 ? 1.25002 -40.17262 25.34338 1.000 25.08667 C ? A ? 160 CA 1
   ATOM 1893 C . LYS A 506 ? 0.53812 -38.82967 25.40477 1.000 30.71280 C ? A ? 160 C 1
   ATOM 1894 O . LYS A 506 ? 0.61379 -38.13516 26.42527 1.000 34.72434 O ? A ? 160 O 1
   ATOM 1895 CB . LYS A 506 ? 2.74352 -39.93243 25.27236 1.000 25.26288 C ? A ? 160 CB 1
   ATOM 1896 CG . LYS A 506 ? 3.52700 -41.20957 25.07645 1.000 31.34492 C ? A ? 160 CG 1
   ATOM 1897 CD . LYS A 506 ? 4.99699 -40.91464 25.33828 1.000 25.74459 C ? A ? 160 CD 1
   ATOM 1898 CE . LYS A 506 ? 5.91101 -42.09290 25.03649 1.000 23.56006 C ? A ? 160 CE 1
   ATOM 1899 NZ . LYS A 506 ? 7.31114 -41.71707 25.51208 1.000 25.42216 N ? A ? 160 NZ 1
   ATOM 1900 N . MET A 507 ? -0.15852 -38.45540 24.35730 1.000 29.97020 N ? A ? 161 N 1
   ATOM 1901 CA . MET A 507 ? -0.97662 -37.26520 24.38507 1.000 33.25239 C ? A ? 161 CA 1
   ATOM 1902 C . MET A 507 ? -2.22452 -37.47780 25.26178 1.000 38.25703 C ? A ? 161 C 1
   ATOM 1903 O . MET A 507 ? -2.48374 -36.66848 26.15018 1.000 49.17271 O ? A ? 161 O 1
   ATOM 1904 CB . MET A 507 ? -1.37010 -36.92973 22.95330 1.000 27.09212 C ? A ? 161 CB 1
   ATOM 1905 CG . MET A 507 ? -0.11092 -36.92752 22.13727 1.000 29.75958 C ? A ? 161 CG 1
   ATOM 1906 SD . MET A 507 ? -0.32817 -36.36522 20.49828 1.000 32.52011 S ? A ? 161 SD 1
   ATOM 1907 CE . MET A 507 ? -1.01681 -34.75599 20.73098 1.000 29.07894 C ? A ? 161 CE 1
   ATOM 1908 N . THR B 345 ? 21.09301 -8.78426 -18.82334 1.000 22.92952 N ? B ? 1 N 1
   ATOM 1909 CA . THR B 345 ? 19.80280 -8.19706 -18.40402 1.000 21.59674 C ? B ? 1 CA 1
   ATOM 1910 C . THR B 345 ? 18.61767 -8.39015 -19.37699 1.000 21.83065 C ? B ? 1 C 1
   ATOM 1911 O . THR B 345 ? 17.59531 -7.73318 -19.17575 1.000 16.44627 O ? B ? 1 O 1
   ATOM 1912 CB . THR B 345 ? 19.98325 -6.70133 -18.06246 1.000 23.49889 C ? B ? 1 CB 1
   ATOM 1913 OG1 . THR B 345 ? 20.44529 -6.02861 -19.22769 1.000 30.42724 O ? B ? 1 OG1 1
   ATOM 1914 CG2 . THR B 345 ? 21.04884 -6.51572 -16.94827 1.000 25.28441 C ? B ? 1 CG2 1
   ATOM 1915 N . SER B 346 ? 18.74676 -9.26698 -20.40279 1.000 15.06974 N ? B ? 2 N 1
   ATOM 1916 CA . SER B 346 ? 17.66531 -9.44703 -21.38013 1.000 15.84940 C ? B ? 2 CA 1
   ATOM 1917 C . SER B 346 ? 16.37913 -9.87124 -20.68747 1.000 16.16140 C ? B ? 2 C 1
   ATOM 1918 O . SER B 346 ? 15.28982 -9.40895 -21.05188 1.000 17.44402 O ? B ? 2 O 1
   ATOM 1919 CB . SER B 346 ? 18.05737 -10.50175 -22.42799 1.000 18.79335 C ? B ? 2 CB 1
   ATOM 1920 OG . SER B 346 ? 19.15166 -10.04587 -23.23718 1.000 21.87365 O ? B ? 2 OG 1
   ATOM 1921 N . LYS B 347 ? 16.45569 -10.80779 -19.72832 1.000 16.89617 N ? B ? 3 N 1
   ATOM 1922 CA . LYS B 347 ? 15.21929 -11.28159 -19.10042 1.000 12.69471 C ? B ? 3 CA 1
   ATOM 1923 C . LYS B 347 ? 14.54590 -10.16782 -18.33906 1.000 16.18202 C ? B ? 3 C 1
   ATOM 1924 O . LYS B 347 ? 13.33411 -9.94942 -18.49187 1.000 15.01385 O ? B ? 3 O 1
   ATOM 1925 CB . LYS B 347 ? 15.40241 -12.49029 -18.19528 1.000 19.51179 C ? B ? 3 CB 1
   ATOM 1926 CG . LYS B 347 ? 15.65908 -13.81001 -18.88357 1.000 21.53652 C ? B ? 3 CG 1
   ATOM 1927 CD . LYS B 347 ? 16.09504 -14.76229 -17.77545 1.000 22.88315 C ? B ? 3 CD 1
   ATOM 1928 CE . LYS B 347 ? 16.37334 -16.16108 -18.24749 1.000 27.93419 C ? B ? 3 CE 1
   ATOM 1929 NZ . LYS B 347 ? 16.97092 -16.88751 -17.06763 1.000 21.27742 N ? B ? 3 NZ 1
   ATOM 1930 N . LEU B 348 ? 15.28142 -9.46534 -17.50383 1.000 15.76705 N ? B ? 4 N 1
   ATOM 1931 CA . LEU B 348 ? 14.68067 -8.38352 -16.73158 1.000 13.33033 C ? B ? 4 CA 1
   ATOM 1932 C . LEU B 348 ? 14.12325 -7.28802 -17.63249 1.000 17.32632 C ? B ? 4 C 1
   ATOM 1933 O . LEU B 348 ? 13.01299 -6.79531 -17.39737 1.000 17.09971 O ? B ? 4 O 1
   ATOM 1934 CB . LEU B 348 ? 15.69445 -7.87405 -15.68725 1.000 16.07154 C ? B ? 4 CB 1
   ATOM 1935 CG . LEU B 348 ? 15.11050 -6.69766 -14.90957 1.000 17.78009 C ? B ? 4 CG 1
   ATOM 1936 CD1 . LEU B 348 ? 13.75774 -7.06299 -14.17235 1.000 18.14230 C ? B ? 4 CD1 1
   ATOM 1937 CD2 . LEU B 348 ? 16.15749 -6.21163 -13.94281 1.000 18.68685 C ? B ? 4 CD2 1
   ATOM 1938 N . LYS B 349 ? 14.83771 -6.93411 -18.70672 1.000 15.60034 N ? B ? 5 N 1
   ATOM 1939 CA . LYS B 349 ? 14.33447 -5.91476 -19.60975 1.000 16.96479 C ? B ? 5 CA 1
   ATOM 1940 C . LYS B 349 ? 13.03657 -6.35058 -20.30055 1.000 15.10236 C ? B ? 5 C 1
   ATOM 1941 O . LYS B 349 ? 12.14021 -5.52010 -20.54385 1.000 16.97992 O ? B ? 5 O 1
   ATOM 1942 CB . LYS B 349 ? 15.44266 -5.50908 -20.60009 1.000 17.40351 C ? B ? 5 CB 1
   ATOM 1943 CG . LYS B 349 ? 16.53102 -4.71116 -19.97857 1.000 19.17167 C ? B ? 5 CG 1
   ATOM 1944 CD . LYS B 349 ? 17.59123 -4.33735 -21.03290 1.000 20.99473 C ? B ? 5 CD 1
   ATOM 1945 CE . LYS B 349 ? 18.77011 -3.63554 -20.38342 1.000 27.36700 C ? B ? 5 CE 1
   ATOM 1946 NZ . LYS B 349 ? 19.90051 -3.47726 -21.36994 1.000 31.13925 N ? B ? 5 NZ 1
   ATOM 1947 N . TYR B 350 ? 12.92568 -7.64445 -20.62176 1.000 12.61415 N ? B ? 6 N 1
   ATOM 1948 CA . TYR B 350 ? 11.68477 -8.17167 -21.18777 1.000 12.63773 C ? B ? 6 CA 1
   ATOM 1949 C . TYR B 350 ? 10.54530 -8.01223 -20.19306 1.000 16.11350 C ? B ? 6 C 1
   ATOM 1950 O . TYR B 350 ? 9.42820 -7.64079 -20.56333 1.000 17.37995 O ? B ? 6 O 1
   ATOM 1951 CB . TYR B 350 ? 11.94590 -9.64724 -21.52248 1.000 14.57856 C ? B ? 6 CB 1
   ATOM 1952 CG . TYR B 350 ? 10.77624 -10.39898 -22.07965 1.000 16.13857 C ? B ? 6 CG 1
   ATOM 1953 CD1 . TYR B 350 ? 9.84283 -11.02319 -21.23754 1.000 19.28480 C ? B ? 6 CD1 1
   ATOM 1954 CD2 . TYR B 350 ? 10.60938 -10.51546 -23.45460 1.000 22.63115 C ? B ? 6 CD2 1
   ATOM 1955 CE1 . TYR B 350 ? 8.77225 -11.71225 -21.75117 1.000 25.93813 C ? B ? 6 CE1 1
   ATOM 1956 CE2 . TYR B 350 ? 9.52819 -11.22355 -23.97860 1.000 30.52835 C ? B ? 6 CE2 1
   ATOM 1957 CZ . TYR B 350 ? 8.62492 -11.81261 -23.10701 1.000 31.90933 C ? B ? 6 CZ 1
   ATOM 1958 OH . TYR B 350 ? 7.54583 -12.50430 -23.58750 1.000 31.94129 O ? B ? 6 OH 1
   ATOM 1959 N . VAL B 351 ? 10.78672 -8.28496 -18.93673 1.000 15.84103 N ? B ? 7 N 1
   ATOM 1960 CA . VAL B 351 ? 9.75088 -8.14769 -17.92038 1.000 15.60838 C ? B ? 7 CA 1
   ATOM 1961 C . VAL B 351 ? 9.27125 -6.71263 -17.84026 1.000 16.03111 C ? B ? 7 C 1
   ATOM 1962 O . VAL B 351 ? 8.07145 -6.46115 -17.65157 1.000 16.71880 O ? B ? 7 O 1
   ATOM 1963 CB . VAL B 351 ? 10.22414 -8.63180 -16.54191 1.000 15.20930 C ? B ? 7 CB 1
   ATOM 1964 CG1 . VAL B 351 ? 9.11887 -8.38261 -15.53191 1.000 16.85072 C ? B ? 7 CG1 1
   ATOM 1965 CG2 . VAL B 351 ? 10.61838 -10.10321 -16.54432 1.000 17.54071 C ? B ? 7 CG2 1
   ATOM 1966 N . LEU B 352 ? 10.17152 -5.76315 -18.01928 1.000 16.79778 N ? B ? 8 N 1
   ATOM 1967 CA . LEU B 352 ? 9.90969 -4.35148 -17.75957 1.000 15.38679 C ? B ? 8 CA 1
   ATOM 1968 C . LEU B 352 ? 9.47324 -3.58956 -19.00900 1.000 16.92264 C ? B ? 8 C 1
   ATOM 1969 O . LEU B 352 ? 9.23503 -2.38178 -18.90367 1.000 15.73369 O ? B ? 8 O 1
   ATOM 1970 CB . LEU B 352 ? 11.13826 -3.67078 -17.10966 1.000 16.95443 C ? B ? 8 CB 1
   ATOM 1971 CG . LEU B 352 ? 11.61258 -4.32602 -15.82300 1.000 20.15515 C ? B ? 8 CG 1
   ATOM 1972 CD1 . LEU B 352 ? 12.74103 -3.51908 -15.33921 1.000 18.75932 C ? B ? 8 CD1 1
   ATOM 1973 CD2 . LEU B 352 ? 10.42542 -4.41171 -14.78759 1.000 21.72995 C ? B ? 8 CD2 1
   ATOM 1974 N . GLN B 353 ? 9.44185 -4.23263 -20.19831 1.000 16.40059 N ? B ? 9 N 1
   ATOM 1975 CA . GLN B 353 ? 9.31368 -3.48318 -21.46072 1.000 18.03860 C ? B ? 9 CA 1
   ATOM 1976 C . GLN B 353 ? 8.05858 -2.62383 -21.51379 1.000 19.41115 C ? B ? 9 C 1
   ATOM 1977 O . GLN B 353 ? 8.06780 -1.54405 -22.11374 1.000 22.30641 O ? B ? 9 O 1
   ATOM 1978 CB . GLN B 353 ? 9.36802 -4.41753 -22.68620 1.000 18.78198 C ? B ? 9 CB 1
   ATOM 1979 CG . GLN B 353 ? 9.42594 -3.69260 -24.04868 1.000 20.29810 C ? B ? 9 CG 1
   ATOM 1980 CD . GLN B 353 ? 8.04597 -3.33962 -24.65162 1.000 27.08730 C ? B ? 9 CD 1
   ATOM 1981 OE1 . GLN B 353 ? 7.03047 -3.99937 -24.38781 1.000 26.54803 O ? B ? 9 OE1 1
   ATOM 1982 NE2 . GLN B 353 ? 8.02748 -2.29632 -25.50266 1.000 27.14669 N ? B ? 9 NE2 1
   ATOM 1983 N . ASP B 354 ? 6.95982 -3.12635 -20.97903 1.000 17.36253 N ? B ? 10 N 1
   ATOM 1984 CA . ASP B 354 ? 5.69518 -2.35994 -20.94272 1.000 21.34565 C ? B ? 10 CA 1
   ATOM 1985 C . ASP B 354 ? 5.26478 -2.47411 -19.50527 1.000 24.22805 C ? B ? 10 C 1
   ATOM 1986 O . ASP B 354 ? 4.41630 -3.29482 -19.17625 1.000 26.51804 O ? B ? 10 O 1
   ATOM 1987 CB . ASP B 354 ? 4.62141 -2.90138 -21.89289 1.000 19.87784 C ? B ? 10 CB 1
   ATOM 1988 CG . ASP B 354 ? 3.24937 -2.33337 -21.58553 1.000 27.88700 C ? B ? 10 CG 1
   ATOM 1989 OD1 . ASP B 354 ? 3.15150 -1.10567 -21.36848 1.000 24.80988 O ? B ? 10 OD1 1
   ATOM 1990 OD2 . ASP B 354 ? 2.25654 -3.08913 -21.60324 1.000 24.26736 O ? B ? 10 OD2 1
   ATOM 1991 N A ALA B 355 ? 5.87302 -1.67871 -18.63782 0.387 17.19828 N ? B ? 11 N 1
   ATOM 1992 CA A ALA B 355 ? 5.60808 -1.78007 -17.20884 0.387 15.14302 C ? B ? 11 CA 1
   ATOM 1993 C A ALA B 355 ? 5.16027 -0.43404 -16.66291 0.387 13.60317 C ? B ? 11 C 1
   ATOM 1994 O A ALA B 355 ? 5.55411 0.62586 -17.16262 0.387 14.56618 O ? B ? 11 O 1
   ATOM 1995 CB A ALA B 355 ? 6.87091 -2.22593 -16.42788 0.387 15.65303 C ? B ? 11 CB 1
   ATOM 1996 N B ALA B 355 ? 5.87924 -1.67740 -18.63941 0.613 17.13831 N ? B ? 11 N 1
   ATOM 1997 CA B ALA B 355 ? 5.62365 -1.76927 -17.20307 0.613 15.16108 C ? B ? 11 CA 1
   ATOM 1998 C B ALA B 355 ? 5.15155 -0.42591 -16.66971 0.613 13.54075 C ? B ? 11 C 1
   ATOM 1999 O B ALA B 355 ? 5.53219 0.63925 -17.17218 0.613 14.50907 O ? B ? 11 O 1
   ATOM 2000 CB B ALA B 355 ? 6.91335 -2.15401 -16.40982 0.613 15.59209 C ? B ? 11 CB 1
   ATOM 2001 N . ARG B 356 ? 4.32860 -0.48893 -15.62556 1.000 12.14702 N ? B ? 12 N 1
   ATOM 2002 CA . ARG B 356 ? 4.13026 0.64857 -14.74407 1.000 13.12813 C ? B ? 12 CA 1
   ATOM 2003 C . ARG B 356 ? 4.82282 0.34960 -13.41544 1.000 14.09427 C ? B ? 12 C 1
   ATOM 2004 O . ARG B 356 ? 4.93106 -0.81346 -13.00156 1.000 13.29976 O ? B ? 12 O 1
   ATOM 2005 CB . ARG B 356 ? 2.63005 0.90383 -14.51265 1.000 11.92141 C ? B ? 12 CB 1
   ATOM 2006 CG . ARG B 356 ? 2.00248 1.43116 -15.81404 1.000 13.18938 C ? B ? 12 CG 1
   ATOM 2007 CD . ARG B 356 ? 0.43325 1.57484 -15.75156 1.000 13.62163 C ? B ? 12 CD 1
   ATOM 2008 NE . ARG B 356 ? 0.11459 2.64006 -14.83198 1.000 13.70159 N ? B ? 12 NE 1
   ATOM 2009 CZ . ARG B 356 ? -1.10997 3.08859 -14.68875 1.000 14.96967 C ? B ? 12 CZ 1
   ATOM 2010 NH1 . ARG B 356 ? -2.11166 2.52063 -15.37364 1.000 15.84546 N ? B ? 12 NH1 1
   ATOM 2011 NH2 . ARG B 356 ? -1.34100 4.16534 -13.92602 1.000 14.22188 N ? B ? 12 NH2 1
   ATOM 2012 N . PHE B 357 ? 5.21903 1.40790 -12.72397 1.000 13.88754 N ? B ? 13 N 1
   ATOM 2013 CA . PHE B 357 ? 6.07551 1.31053 -11.54032 1.000 11.75606 C ? B ? 13 CA 1
   ATOM 2014 C . PHE B 357 ? 5.48983 2.16033 -10.44470 1.000 12.46477 C ? B ? 13 C 1
   ATOM 2015 O . PHE B 357 ? 5.17191 3.32752 -10.67599 1.000 11.57019 O ? B ? 13 O 1
   ATOM 2016 CB . PHE B 357 ? 7.46399 1.89789 -11.84430 1.000 13.88680 C ? B ? 13 CB 1
   ATOM 2017 CG . PHE B 357 ? 8.21727 1.13158 -12.90799 1.000 13.79810 C ? B ? 13 CG 1
   ATOM 2018 CD1 . PHE B 357 ? 8.08002 1.46916 -14.24254 1.000 12.77964 C ? B ? 13 CD1 1
   ATOM 2019 CD2 . PHE B 357 ? 9.07453 0.06461 -12.57149 1.000 12.28408 C ? B ? 13 CD2 1
   ATOM 2020 CE1 . PHE B 357 ? 8.76497 0.75853 -15.23973 1.000 13.47966 C ? B ? 13 CE1 1
   ATOM 2021 CE2 . PHE B 357 ? 9.77402 -0.65385 -13.54649 1.000 13.68932 C ? B ? 13 CE2 1
   ATOM 2022 CZ . PHE B 357 ? 9.60912 -0.32495 -14.88557 1.000 16.79107 C ? B ? 13 CZ 1
   ATOM 2023 N . PHE B 358 ? 5.43442 1.60402 -9.23668 1.000 12.02899 N ? B ? 14 N 1
   ATOM 2024 CA . PHE B 358 ? 4.93624 2.36364 -8.09358 1.000 12.02907 C ? B ? 14 CA 1
   ATOM 2025 C . PHE B 358 ? 5.91272 2.25862 -6.93353 1.000 10.43439 C ? B ? 14 C 1
   ATOM 2026 O . PHE B 358 ? 6.31587 1.14479 -6.55343 1.000 13.77657 O ? B ? 14 O 1
   ATOM 2027 CB . PHE B 358 ? 3.54501 1.86855 -7.64615 1.000 12.17045 C ? B ? 14 CB 1
   ATOM 2028 CG . PHE B 358 ? 2.49180 2.04036 -8.75521 1.000 13.71398 C ? B ? 14 CG 1
   ATOM 2029 CD1 . PHE B 358 ? 2.39975 1.12071 -9.79203 1.000 11.87171 C ? B ? 14 CD1 1
   ATOM 2030 CD2 . PHE B 358 ? 1.74913 3.21546 -8.80456 1.000 14.19228 C ? B ? 14 CD2 1
   ATOM 2031 CE1 . PHE B 358 ? 1.45981 1.31031 -10.81859 1.000 15.64836 C ? B ? 14 CE1 1
   ATOM 2032 CE2 . PHE B 358 ? 0.78541 3.43622 -9.86423 1.000 14.10664 C ? B ? 14 CE2 1
   ATOM 2033 CZ . PHE B 358 ? 0.67950 2.46507 -10.86657 1.000 14.36284 C ? B ? 14 CZ 1
   ATOM 2034 N . LEU B 359 ? 6.15845 3.39436 -6.29675 1.000 12.66502 N ? B ? 15 N 1
   ATOM 2035 CA . LEU B 359 ? 6.85595 3.39114 -5.01174 1.000 14.39923 C ? B ? 15 CA 1
   ATOM 2036 C . LEU B 359 ? 5.92416 2.94141 -3.90587 1.000 14.66774 C ? B ? 15 C 1
   ATOM 2037 O . LEU B 359 ? 4.80221 3.49424 -3.76412 1.000 15.38196 O ? B ? 15 O 1
   ATOM 2038 CB . LEU B 359 ? 7.34161 4.79973 -4.66540 1.000 14.44204 C ? B ? 15 CB 1
   ATOM 2039 CG . LEU B 359 ? 8.16360 4.93925 -3.36007 1.000 16.62087 C ? B ? 15 CG 1
   ATOM 2040 CD1 . LEU B 359 ? 9.53258 4.31011 -3.65746 1.000 17.95828 C ? B ? 15 CD1 1
   ATOM 2041 CD2 . LEU B 359 ? 8.23764 6.40207 -2.99171 1.000 18.44970 C ? B ? 15 CD2 1
   ATOM 2042 N . ILE B 360 ? 6.33619 1.92826 -3.14362 1.000 14.04832 N ? B ? 16 N 1
   ATOM 2043 CA . ILE B 360 ? 5.48236 1.36484 -2.09494 1.000 16.58288 C ? B ? 16 CA 1
   ATOM 2044 C . ILE B 360 ? 6.20368 1.48986 -0.77902 1.000 14.21407 C ? B ? 16 C 1
   ATOM 2045 O . ILE B 360 ? 7.38412 1.06380 -0.62422 1.000 17.71061 O ? B ? 16 O 1
   ATOM 2046 CB . ILE B 360 ? 5.02182 -0.08155 -2.41362 1.000 17.43688 C ? B ? 16 CB 1
   ATOM 2047 CG1 . ILE B 360 ? 4.32606 -0.05373 -3.73705 1.000 17.66533 C ? B ? 16 CG1 1
   ATOM 2048 CG2 . ILE B 360 ? 4.12627 -0.61877 -1.29206 1.000 21.01007 C ? B ? 16 CG2 1
   ATOM 2049 CD1 . ILE B 360 ? 2.87145 0.47146 -3.57446 1.000 18.02543 C ? B ? 16 CD1 1
   ATOM 2050 N . LYS B 361 ? 5.57847 2.18176 0.14144 1.000 16.80143 N ? B ? 17 N 1
   ATOM 2051 CA . LYS B 361 ? 6.23652 2.33139 1.42767 1.000 16.81994 C ? B ? 17 CA 1
   ATOM 2052 C . LYS B 361 ? 5.81022 1.23903 2.40683 1.000 22.15959 C ? B ? 17 C 1
   ATOM 2053 O . LYS B 361 ? 4.77217 0.57451 2.26618 1.000 23.00517 O ? B ? 17 O 1
   ATOM 2054 CB . LYS B 361 ? 5.97479 3.69174 2.02140 1.000 21.28955 C ? B ? 17 CB 1
   ATOM 2055 CG . LYS B 361 ? 6.73608 4.79160 1.38815 1.000 21.01238 C ? B ? 17 CG 1
   ATOM 2056 CD . LYS B 361 ? 6.30690 6.10218 2.07553 1.000 25.94397 C ? B ? 17 CD 1
   ATOM 2057 CE . LYS B 361 ? 7.03724 7.28566 1.41841 1.000 32.97675 C ? B ? 17 CE 1
   ATOM 2058 NZ . LYS B 361 ? 6.77528 8.57282 2.07801 1.000 37.42357 N ? B ? 17 NZ 1
   ATOM 2059 N . SER B 362 ? 6.63061 1.06860 3.43903 1.000 18.08267 N ? B ? 18 N 1
   ATOM 2060 CA . SER B 362 ? 6.27683 0.17583 4.52604 1.000 20.33940 C ? B ? 18 CA 1
   ATOM 2061 C . SER B 362 ? 6.51999 0.88481 5.85296 1.000 19.37693 C ? B ? 18 C 1
   ATOM 2062 O . SER B 362 ? 7.50154 1.61734 6.03661 1.000 22.26648 O ? B ? 18 O 1
   ATOM 2063 CB . SER B 362 ? 7.02986 -1.16332 4.54386 1.000 19.60021 C ? B ? 18 CB 1
   ATOM 2064 OG . SER B 362 ? 6.58034 -1.96803 5.64176 1.000 19.96068 O ? B ? 18 OG 1
   ATOM 2065 N . ASN B 363 ? 5.58367 0.62299 6.77596 1.000 21.54049 N ? B ? 19 N 1
   ATOM 2066 CA . ASN B 363 ? 5.67374 1.13885 8.13436 1.000 21.92756 C ? B ? 19 CA 1
   ATOM 2067 C . ASN B 363 ? 6.78839 0.45649 8.92256 1.000 22.01683 C ? B ? 19 C 1
   ATOM 2068 O . ASN B 363 ? 7.30451 1.03439 9.89157 1.000 27.44110 O ? B ? 19 O 1
   ATOM 2069 CB . ASN B 363 ? 4.29945 1.02586 8.86450 1.000 26.24286 C ? B ? 19 CB 1
   ATOM 2070 CG . ASN B 363 ? 3.74903 -0.42029 8.96056 1.000 23.07790 C ? B ? 19 CG 1
   ATOM 2071 OD1 . ASN B 363 ? 3.76948 -1.22015 8.01771 1.000 22.97261 O ? B ? 19 OD1 1
   ATOM 2072 ND2 . ASN B 363 ? 3.27858 -0.77667 10.17997 1.000 26.48823 N ? B ? 19 ND2 1
   ATOM 2073 N A ASN B 364 ? 7.11249 -0.78735 8.57031 0.578 20.21448 N ? B ? 20 N 1
   ATOM 2074 CA A ASN B 364 ? 8.13009 -1.53192 9.30922 0.578 22.51574 C ? B ? 20 CA 1
   ATOM 2075 C A ASN B 364 ? 8.90401 -2.49218 8.40554 0.578 20.37343 C ? B ? 20 C 1
   ATOM 2076 O A ASN B 364 ? 8.51442 -2.77394 7.27549 0.578 19.91960 O ? B ? 20 O 1
   ATOM 2077 CB A ASN B 364 ? 7.54027 -2.23796 10.55344 0.578 23.05988 C ? B ? 20 CB 1
   ATOM 2078 CG A ASN B 364 ? 6.39280 -3.18769 10.23178 0.578 21.40774 C ? B ? 20 CG 1
   ATOM 2079 OD1 A ASN B 364 ? 6.28240 -3.70358 9.12407 0.578 18.78932 O ? B ? 20 OD1 1
   ATOM 2080 ND2 A ASN B 364 ? 5.52982 -3.44676 11.23146 0.578 20.48396 N ? B ? 20 ND2 1
   ATOM 2081 N B ASN B 364 ? 7.17801 -0.75063 8.54594 0.422 20.32453 N ? B ? 20 N 1
   ATOM 2082 CA B ASN B 364 ? 8.26636 -1.38747 9.27533 0.422 22.20927 C ? B ? 20 CA 1
   ATOM 2083 C B ASN B 364 ? 8.88718 -2.49445 8.43727 0.422 20.37445 C ? B ? 20 C 1
   ATOM 2084 O B ASN B 364 ? 8.34162 -2.92062 7.42007 0.422 20.26016 O ? B ? 20 O 1
   ATOM 2085 CB B ASN B 364 ? 7.77469 -1.93079 10.62074 0.422 23.47492 C ? B ? 20 CB 1
   ATOM 2086 CG B ASN B 364 ? 6.66042 -2.92443 10.46401 0.422 21.56064 C ? B ? 20 CG 1
   ATOM 2087 OD1 B ASN B 364 ? 6.77451 -3.87925 9.70003 0.422 20.88328 O ? B ? 20 OD1 1
   ATOM 2088 ND2 B ASN B 364 ? 5.56753 -2.71625 11.19488 0.422 22.45498 N ? B ? 20 ND2 1
   ATOM 2089 N . HIS B 365 ? 10.03225 -2.97796 8.91009 1.000 19.05174 N ? B ? 21 N 1
   ATOM 2090 CA . HIS B 365 ? 10.71176 -4.08815 8.25756 1.000 15.71008 C ? B ? 21 CA 1
   ATOM 2091 C . HIS B 365 ? 9.91112 -5.38536 8.34853 1.000 17.62054 C ? B ? 21 C 1
   ATOM 2092 O . HIS B 365 ? 9.99988 -6.21224 7.43973 1.000 17.16637 O ? B ? 21 O 1
   ATOM 2093 CB . HIS B 365 ? 12.13246 -4.25549 8.86694 1.000 17.60006 C ? B ? 21 CB 1
   ATOM 2094 CG . HIS B 365 ? 13.10399 -3.26144 8.30915 1.000 19.82530 C ? B ? 21 CG 1
   ATOM 2095 ND1 . HIS B 365 ? 13.75676 -3.44494 7.10456 1.000 25.78462 N ? B ? 21 ND1 1
   ATOM 2096 CD2 . HIS B 365 ? 13.46234 -2.03650 8.74625 1.000 21.00205 C ? B ? 21 CD2 1
   ATOM 2097 CE1 . HIS B 365 ? 14.51734 -2.39467 6.85007 1.000 24.28224 C ? B ? 21 CE1 1
   ATOM 2098 NE2 . HIS B 365 ? 14.36851 -1.52954 7.83834 1.000 24.67319 N ? B ? 21 NE2 1
   ATOM 2099 N A GLU B 366 ? 9.11138 -5.56112 9.41120 0.356 16.18182 N ? B ? 22 N 1
   ATOM 2100 CA A GLU B 366 ? 8.41750 -6.82850 9.62285 0.356 17.37476 C ? B ? 22 CA 1
   ATOM 2101 C A GLU B 366 ? 7.44783 -7.16000 8.48518 0.356 16.63528 C ? B ? 22 C 1
   ATOM 2102 O A GLU B 366 ? 7.32910 -8.32607 8.09072 0.356 16.60399 O ? B ? 22 O 1
   ATOM 2103 CB A GLU B 366 ? 7.65172 -6.78762 10.94950 0.356 20.06934 C ? B ? 22 CB 1
   ATOM 2104 CG A GLU B 366 ? 8.51775 -6.67329 12.17904 0.356 20.54549 C ? B ? 22 CG 1
   ATOM 2105 CD A GLU B 366 ? 7.72642 -6.20288 13.37632 0.356 23.84659 C ? B ? 22 CD 1
   ATOM 2106 OE1 A GLU B 366 ? 6.69448 -6.86328 13.68287 0.356 22.83767 O ? B ? 22 OE1 1
   ATOM 2107 OE2 A GLU B 366 ? 8.10335 -5.16244 13.97313 0.356 25.23871 O ? B ? 22 OE2 1
   ATOM 2108 N B GLU B 366 ? 9.13101 -5.58078 9.42514 0.644 16.02419 N ? B ? 22 N 1
   ATOM 2109 CA B GLU B 366 ? 8.42116 -6.84409 9.59829 0.644 17.29041 C ? B ? 22 CA 1
   ATOM 2110 C B GLU B 366 ? 7.49512 -7.14959 8.42066 0.644 16.57714 C ? B ? 22 C 1
   ATOM 2111 O B GLU B 366 ? 7.43254 -8.29167 7.95211 0.644 16.40958 O ? B ? 22 O 1
   ATOM 2112 CB B GLU B 366 ? 7.58431 -6.80921 10.88335 0.644 20.05491 C ? B ? 22 CB 1
   ATOM 2113 CG B GLU B 366 ? 8.39783 -6.99392 12.10601 0.644 20.44438 C ? B ? 22 CG 1
   ATOM 2114 CD B GLU B 366 ? 7.56823 -7.37283 13.31778 0.644 19.75283 C ? B ? 22 CD 1
   ATOM 2115 OE1 B GLU B 366 ? 6.67632 -8.25350 13.21477 0.644 22.72292 O ? B ? 22 OE1 1
   ATOM 2116 OE2 B GLU B 366 ? 7.84327 -6.74764 14.36283 0.644 31.44580 O ? B ? 22 OE2 1
   ATOM 2117 N . ASN B 367 ? 6.69411 -6.17049 7.98603 1.000 16.19272 N ? B ? 23 N 1
   ATOM 2118 CA . ASN B 367 ? 5.72634 -6.47776 6.95105 1.000 16.80963 C ? B ? 23 CA 1
   ATOM 2119 C . ASN B 367 ? 6.43121 -6.73182 5.62800 1.000 15.02744 C ? B ? 23 C 1
   ATOM 2120 O . ASN B 367 ? 5.92631 -7.48608 4.80462 1.000 16.72261 O ? B ? 23 O 1
   ATOM 2121 CB . ASN B 367 ? 4.78206 -5.31374 6.86308 1.000 13.83716 C ? B ? 23 CB 1
   ATOM 2122 CG . ASN B 367 ? 3.75255 -5.30350 7.99154 1.000 19.02060 C ? B ? 23 CG 1
   ATOM 2123 OD1 . ASN B 367 ? 3.41302 -6.34664 8.53840 1.000 19.04688 O ? B ? 23 OD1 1
   ATOM 2124 ND2 . ASN B 367 ? 3.24220 -4.14948 8.32120 1.000 19.41116 N ? B ? 23 ND2 1
   ATOM 2125 N A VAL B 368 ? 7.60771 -6.12167 5.41216 0.384 14.96260 N ? B ? 24 N 1
   ATOM 2126 CA A VAL B 368 ? 8.39248 -6.46083 4.22692 0.384 15.54522 C ? B ? 24 CA 1
   ATOM 2127 C A VAL B 368 ? 8.87126 -7.90468 4.27963 0.384 15.25725 C ? B ? 24 C 1
   ATOM 2128 O A VAL B 368 ? 8.79503 -8.62914 3.27985 0.384 15.44615 O ? B ? 24 O 1
   ATOM 2129 CB A VAL B 368 ? 9.56784 -5.49184 4.04037 0.384 14.51458 C ? B ? 24 CB 1
   ATOM 2130 CG1 A VAL B 368 ? 10.38104 -5.88626 2.80845 0.384 15.33435 C ? B ? 24 CG1 1
   ATOM 2131 CG2 A VAL B 368 ? 9.05807 -4.11237 3.89319 0.384 16.25572 C ? B ? 24 CG2 1
   ATOM 2132 N B VAL B 368 ? 7.57178 -6.06392 5.39319 0.616 14.87896 N ? B ? 24 N 1
   ATOM 2133 CA B VAL B 368 ? 8.32802 -6.37705 4.19079 0.616 15.58982 C ? B ? 24 CA 1
   ATOM 2134 C B VAL B 368 ? 8.90030 -7.78902 4.25514 0.616 15.17778 C ? B ? 24 C 1
   ATOM 2135 O B VAL B 368 ? 8.84865 -8.52918 3.26213 0.616 15.40522 O ? B ? 24 O 1
   ATOM 2136 CB B VAL B 368 ? 9.39950 -5.30903 3.91719 0.616 13.72642 C ? B ? 24 CB 1
   ATOM 2137 CG1 B VAL B 368 ? 10.29915 -5.74482 2.74718 0.616 15.46238 C ? B ? 24 CG1 1
   ATOM 2138 CG2 B VAL B 368 ? 8.73436 -4.02222 3.61559 0.616 17.33312 C ? B ? 24 CG2 1
   ATOM 2139 N A SER B 369 ? 9.40139 -8.33540 5.43078 0.384 16.07489 N ? B ? 25 N 1
   ATOM 2140 CA A SER B 369 ? 9.81056 -9.73055 5.56535 0.384 16.80921 C ? B ? 25 CA 1
   ATOM 2141 C A SER B 369 ? 8.63714 -10.67036 5.31341 0.384 14.17947 C ? B ? 25 C 1
   ATOM 2142 O A SER B 369 ? 8.77810 -11.67986 4.61943 0.384 14.84881 O ? B ? 25 O 1
   ATOM 2143 CB A SER B 369 ? 10.37322 -9.94554 6.95722 0.384 17.10059 C ? B ? 25 CB 1
   ATOM 2144 OG A SER B 369 ? 11.39858 -9.01323 7.16266 0.384 16.16076 O ? B ? 25 OG 1
   ATOM 2145 N B SER B 369 ? 9.42973 -8.19258 5.42600 0.616 15.97819 N ? B ? 25 N 1
   ATOM 2146 CA B SER B 369 ? 9.89964 -9.57072 5.58404 0.616 17.07719 C ? B ? 25 CA 1
   ATOM 2147 C B SER B 369 ? 8.77002 -10.57452 5.30284 0.616 14.35138 C ? B ? 25 C 1
   ATOM 2148 O B SER B 369 ? 8.95827 -11.54802 4.57943 0.616 14.56813 O ? B ? 25 O 1
   ATOM 2149 CB B SER B 369 ? 10.49599 -9.74582 6.98445 0.616 16.74438 C ? B ? 25 CB 1
   ATOM 2150 OG B SER B 369 ? 11.16975 -10.99063 7.11023 0.616 19.69898 O ? B ? 25 OG 1
   ATOM 2151 N A LEU B 370 ? 7.47373 -10.34771 5.86725 0.384 14.67550 N ? B ? 26 N 1
   ATOM 2152 CA A LEU B 370 ? 6.27719 -11.13179 5.59720 0.384 15.33874 C ? B ? 26 CA 1
   ATOM 2153 C A LEU B 370 ? 5.98411 -11.19019 4.09755 0.384 15.41828 C ? B ? 26 C 1
   ATOM 2154 O A LEU B 370 ? 5.84443 -12.26860 3.51991 0.384 16.36507 O ? B ? 26 O 1
   ATOM 2155 CB A LEU B 370 ? 5.12115 -10.49406 6.35431 0.384 16.16752 C ? B ? 26 CB 1
   ATOM 2156 CG A LEU B 370 ? 3.87852 -11.35083 6.40139 0.384 17.86538 C ? B ? 26 CG 1
   ATOM 2157 CD1 A LEU B 370 ? 4.29712 -12.73552 6.81508 0.384 12.82432 C ? B ? 26 CD1 1
   ATOM 2158 CD2 A LEU B 370 ? 2.86381 -10.78992 7.36214 0.384 18.54417 C ? B ? 26 CD2 1
   ATOM 2159 N B LEU B 370 ? 7.58911 -10.34129 5.85007 0.616 14.68045 N ? B ? 26 N 1
   ATOM 2160 CA B LEU B 370 ? 6.48471 -11.26514 5.62985 0.616 15.37827 C ? B ? 26 CA 1
   ATOM 2161 C B LEU B 370 ? 6.10735 -11.33750 4.14509 0.616 15.54764 C ? B ? 26 C 1
   ATOM 2162 O B LEU B 370 ? 5.92460 -12.41721 3.58405 0.616 16.42201 O ? B ? 26 O 1
   ATOM 2163 CB B LEU B 370 ? 5.32202 -10.71881 6.43274 0.616 16.50287 C ? B ? 26 CB 1
   ATOM 2164 CG B LEU B 370 ? 4.13324 -11.56709 6.71822 0.616 15.66027 C ? B ? 26 CG 1
   ATOM 2165 CD1 B LEU B 370 ? 3.33929 -10.82815 7.77092 0.616 18.11081 C ? B ? 26 CD1 1
   ATOM 2166 CD2 B LEU B 370 ? 3.29525 -11.78565 5.42255 0.616 12.91585 C ? B ? 26 CD2 1
   ATOM 2167 N A ALA B 371 ? 5.94068 -10.02746 3.45321 0.384 15.96172 N ? B ? 27 N 1
   ATOM 2168 CA A ALA B 371 ? 5.65034 -9.94580 2.02449 0.384 14.94791 C ? B ? 27 CA 1
   ATOM 2169 C A ALA B 371 ? 6.66992 -10.71136 1.19658 0.384 14.79462 C ? B ? 27 C 1
   ATOM 2170 O A ALA B 371 ? 6.30575 -11.38157 0.21903 0.384 16.88251 O ? B ? 27 O 1
   ATOM 2171 CB A ALA B 371 ? 5.66592 -8.47621 1.61307 0.384 15.69315 C ? B ? 27 CB 1
   ATOM 2172 N B ALA B 371 ? 6.00786 -10.18338 3.50775 0.616 15.86336 N ? B ? 27 N 1
   ATOM 2173 CA B ALA B 371 ? 5.62785 -10.08632 2.10567 0.616 14.89414 C ? B ? 27 CA 1
   ATOM 2174 C B ALA B 371 ? 6.66276 -10.73757 1.20423 0.616 14.77347 C ? B ? 27 C 1
   ATOM 2175 O B ALA B 371 ? 6.30029 -11.34762 0.18557 0.616 16.86090 O ? B ? 27 O 1
   ATOM 2176 CB B ALA B 371 ? 5.51142 -8.60090 1.78238 0.616 15.68356 C ? B ? 27 CB 1
   ATOM 2177 N . LYS B 372 ? 7.95487 -10.60577 1.56886 1.000 14.14495 N ? B ? 28 N 1
   ATOM 2178 CA . LYS B 372 ? 9.03163 -11.24159 0.79906 1.000 13.54537 C ? B ? 28 CA 1
   ATOM 2179 C . LYS B 372 ? 8.91484 -12.75642 0.83538 1.000 15.07298 C ? B ? 28 C 1
   ATOM 2180 O . LYS B 372 ? 9.16114 -13.43222 -0.16553 1.000 15.65210 O ? B ? 28 O 1
   ATOM 2181 CB . LYS B 372 ? 10.43107 -10.82940 1.31895 1.000 14.13363 C ? B ? 28 CB 1
   ATOM 2182 CG . LYS B 372 ? 10.80635 -9.42016 0.82558 1.000 10.92470 C ? B ? 28 CG 1
   ATOM 2183 CD . LYS B 372 ? 12.18030 -9.09687 1.36244 1.000 11.14490 C ? B ? 28 CD 1
   ATOM 2184 CE . LYS B 372 ? 12.66534 -7.80085 0.71716 1.000 13.88919 C ? B ? 28 CE 1
   ATOM 2185 NZ . LYS B 372 ? 14.05349 -7.43293 1.24944 1.000 13.79876 N ? B ? 28 NZ 1
   ATOM 2186 N . ALA B 373 ? 8.57505 -13.31006 1.99161 1.000 14.38601 N ? B ? 29 N 1
   ATOM 2187 CA . ALA B 373 ? 8.49927 -14.77611 2.10112 1.000 15.26181 C ? B ? 29 CA 1
   ATOM 2188 C . ALA B 373 ? 7.22149 -15.33562 1.45177 1.000 17.12639 C ? B ? 29 C 1
   ATOM 2189 O . ALA B 373 ? 7.28017 -16.43029 0.86728 1.000 19.93885 O ? B ? 29 O 1
   ATOM 2190 CB . ALA B 373 ? 8.50280 -15.17171 3.55993 1.000 17.04157 C ? B ? 29 CB 1
   ATOM 2191 N . LYS B 374 ? 6.08143 -14.65696 1.61839 1.000 17.56701 N ? B ? 30 N 1
   ATOM 2192 CA . LYS B 374 ? 4.75481 -15.17100 1.23403 1.000 20.88070 C ? B ? 30 CA 1
   ATOM 2193 C . LYS B 374 ? 4.27780 -14.70629 -0.14382 1.000 18.01501 C ? B ? 30 C 1
   ATOM 2194 O . LYS B 374 ? 3.24089 -15.20850 -0.63891 1.000 23.78592 O ? B ? 30 O 1
   ATOM 2195 CB . LYS B 374 ? 3.72114 -14.74464 2.28725 1.000 19.13601 C ? B ? 30 CB 1
   ATOM 2196 CG . LYS B 374 ? 3.35921 -15.82204 3.25590 1.000 29.46334 C ? B ? 30 CG 1
   ATOM 2197 CD . LYS B 374 ? 2.54779 -15.24470 4.38426 1.000 27.13805 C ? B ? 30 CD 1
   ATOM 2198 CE . LYS B 374 ? 2.54806 -16.20592 5.57706 1.000 41.26568 C ? B ? 30 CE 1
   ATOM 2199 NZ . LYS B 374 ? 3.20381 -15.62486 6.78564 1.000 32.85103 N ? B ? 30 NZ 1
   ATOM 2200 N . GLY B 375 ? 4.89470 -13.64019 -0.70101 1.000 16.83162 N ? B ? 31 N 1
   ATOM 2201 CA . GLY B 375 ? 4.47010 -13.14848 -2.01316 1.000 15.69377 C ? B ? 31 CA 1
   ATOM 2202 C . GLY B 375 ? 3.11880 -12.43357 -2.02550 1.000 15.18735 C ? B ? 31 C 1
   ATOM 2203 O . GLY B 375 ? 2.23940 -12.70269 -2.89115 1.000 15.59146 O ? B ? 31 O 1
   ATOM 2204 N . VAL B 376 ? 2.93642 -11.53198 -1.04406 1.000 15.14146 N ? B ? 32 N 1
   ATOM 2205 CA . VAL B 376 ? 1.63629 -10.84541 -0.90620 1.000 13.20485 C ? B ? 32 CA 1
   ATOM 2206 C . VAL B 376 ? 1.90203 -9.40396 -0.46053 1.000 16.68865 C ? B ? 32 C 1
   ATOM 2207 O . VAL B 376 ? 2.90531 -9.09998 0.19685 1.000 14.49829 O ? B ? 32 O 1
   ATOM 2208 CB . VAL B 376 ? 0.71120 -11.49432 0.14993 1.000 17.39706 C ? B ? 32 CB 1
   ATOM 2209 CG1 . VAL B 376 ? 0.07663 -12.86623 -0.40301 1.000 19.33673 C ? B ? 32 CG1 1
   ATOM 2210 CG2 . VAL B 376 ? 1.36870 -11.61463 1.47228 1.000 17.34405 C ? B ? 32 CG2 1
   ATOM 2211 N . TRP B 377 ? 0.95926 -8.51516 -0.76016 1.000 15.29617 N ? B ? 33 N 1
   ATOM 2212 CA . TRP B 377 ? 0.95233 -7.14092 -0.26105 1.000 13.33711 C ? B ? 33 CA 1
   ATOM 2213 C . TRP B 377 ? -0.49980 -6.65706 -0.13172 1.000 12.17807 C ? B ? 33 C 1
   ATOM 2214 O . TRP B 377 ? -1.38912 -7.03914 -0.93952 1.000 16.25135 O ? B ? 33 O 1
   ATOM 2215 CB . TRP B 377 ? 1.72619 -6.17521 -1.19660 1.000 14.10259 C ? B ? 33 CB 1
   ATOM 2216 CG . TRP B 377 ? 2.02592 -4.89245 -0.50339 1.000 16.68856 C ? B ? 33 CG 1
   ATOM 2217 CD1 . TRP B 377 ? 1.62561 -3.66367 -0.87031 1.000 14.92270 C ? B ? 33 CD1 1
   ATOM 2218 CD2 . TRP B 377 ? 2.88151 -4.72227 0.62528 1.000 15.00963 C ? B ? 33 CD2 1
   ATOM 2219 NE1 . TRP B 377 ? 2.10799 -2.71438 0.01737 1.000 15.78343 N ? B ? 33 NE1 1
   ATOM 2220 CE2 . TRP B 377 ? 2.87533 -3.35106 0.96740 1.000 12.83252 C ? B ? 33 CE2 1
   ATOM 2221 CE3 . TRP B 377 ? 3.60700 -5.61190 1.42113 1.000 17.21284 C ? B ? 33 CE3 1
   ATOM 2222 CZ2 . TRP B 377 ? 3.65418 -2.83226 2.03952 1.000 17.72105 C ? B ? 33 CZ2 1
   ATOM 2223 CZ3 . TRP B 377 ? 4.35328 -5.11658 2.51624 1.000 15.27517 C ? B ? 33 CZ3 1
   ATOM 2224 CH2 . TRP B 377 ? 4.37503 -3.72203 2.80601 1.000 17.70493 C ? B ? 33 CH2 1
   ATOM 2225 N . SER B 378 ? -0.68402 -5.71242 0.78459 1.000 14.06707 N ? B ? 34 N 1
   ATOM 2226 CA . SER B 378 ? -1.96552 -5.02663 0.93820 1.000 15.42298 C ? B ? 34 CA 1
   ATOM 2227 C . SER B 378 ? -1.68830 -3.55563 1.15580 1.000 16.00106 C ? B ? 34 C 1
   ATOM 2228 O . SER B 378 ? -0.66902 -3.18059 1.75360 1.000 18.01157 O ? B ? 34 O 1
   ATOM 2229 CB . SER B 378 ? -2.77920 -5.54532 2.14585 1.000 22.20558 C ? B ? 34 CB 1
   ATOM 2230 OG . SER B 378 ? -2.90697 -6.95215 2.12093 1.000 26.24759 O ? B ? 34 OG 1
   ATOM 2231 N A THR B 379 ? -2.57920 -2.71970 0.65323 0.586 18.95497 N ? B ? 35 N 1
   ATOM 2232 CA A THR B 379 ? -2.37914 -1.28491 0.76592 0.586 17.35063 C ? B ? 35 CA 1
   ATOM 2233 C A THR B 379 ? -3.65748 -0.71442 1.34839 0.586 18.09048 C ? B ? 35 C 1
   ATOM 2234 O A THR B 379 ? -4.52504 -1.48168 1.77612 0.586 20.74074 O ? B ? 35 O 1
   ATOM 2235 CB A THR B 379 ? -2.20953 -0.71994 -0.63751 0.586 18.09716 C ? B ? 35 CB 1
   ATOM 2236 OG1 A THR B 379 ? -3.45320 -0.93333 -1.34504 0.586 15.92191 O ? B ? 35 OG1 1
   ATOM 2237 CG2 A THR B 379 ? -1.06436 -1.42604 -1.38309 0.586 17.91000 C ? B ? 35 CG2 1
   ATOM 2238 N B THR B 379 ? -2.58398 -2.71601 0.63749 0.414 18.92048 N ? B ? 35 N 1
   ATOM 2239 CA B THR B 379 ? -2.42616 -1.26926 0.70279 0.414 17.42228 C ? B ? 35 CA 1
   ATOM 2240 C B THR B 379 ? -3.78394 -0.63013 0.97129 0.414 19.04670 C ? B ? 35 C 1
   ATOM 2241 O B THR B 379 ? -4.82751 -1.27082 0.81467 0.414 18.47912 O ? B ? 35 O 1
   ATOM 2242 CB B THR B 379 ? -1.79888 -0.71352 -0.59949 0.414 16.77982 C ? B ? 35 CB 1
   ATOM 2243 OG1 B THR B 379 ? -1.45540 0.65286 -0.39927 0.414 16.20156 O ? B ? 35 OG1 1
   ATOM 2244 CG2 B THR B 379 ? -2.76699 -0.80208 -1.80619 0.414 17.37935 C ? B ? 35 CG2 1
   ATOM 2245 N A LEU B 380 ? -3.77457 0.59128 1.33492 0.586 20.07243 N ? B ? 36 N 1
   ATOM 2246 CA A LEU B 380 ? -5.04634 1.24264 1.63757 0.586 23.39413 C ? B ? 36 CA 1
   ATOM 2247 C A LEU B 380 ? -5.85163 1.40729 0.35458 0.586 21.94050 C ? B ? 36 C 1
   ATOM 2248 O A LEU B 380 ? -5.30747 1.28875 -0.74249 0.586 20.23190 O ? B ? 36 O 1
   ATOM 2249 CB A LEU B 380 ? -4.78734 2.60613 2.28009 0.586 25.70319 C ? B ? 36 CB 1
   ATOM 2250 CG A LEU B 380 ? -4.29776 2.51448 3.72912 0.586 26.28818 C ? B ? 36 CG 1
   ATOM 2251 CD1 A LEU B 380 ? -3.99090 3.90302 4.27163 0.586 30.95529 C ? B ? 36 CD1 1
   ATOM 2252 CD2 A LEU B 380 ? -5.31565 1.79481 4.60933 0.586 30.53163 C ? B ? 36 CD2 1
   ATOM 2253 N B LEU B 380 ? -3.75880 0.65030 1.35570 0.414 20.10707 N ? B ? 36 N 1
   ATOM 2254 CA B LEU B 380 ? -5.00851 1.37202 1.62294 0.414 23.37509 C ? B ? 36 CA 1
   ATOM 2255 C B LEU B 380 ? -5.84169 1.45065 0.34311 0.414 21.87756 C ? B ? 36 C 1
   ATOM 2256 O B LEU B 380 ? -5.30853 1.29370 -0.75566 0.414 20.23955 O ? B ? 36 O 1
   ATOM 2257 CB B LEU B 380 ? -4.71008 2.78113 2.14185 0.414 25.45340 C ? B ? 36 CB 1
   ATOM 2258 CG B LEU B 380 ? -3.88583 2.89564 3.42968 0.414 28.17534 C ? B ? 36 CG 1
   ATOM 2259 CD1 B LEU B 380 ? -3.64745 4.35915 3.78813 0.414 30.10604 C ? B ? 36 CD1 1
   ATOM 2260 CD2 B LEU B 380 ? -4.52754 2.14860 4.59400 0.414 27.23235 C ? B ? 36 CD2 1
   ATOM 2261 N . PRO B 381 ? -7.15770 1.68340 0.46229 1.000 21.86503 N ? B ? 37 N 1
   ATOM 2262 CA . PRO B 381 ? -8.00661 1.68100 -0.74396 1.000 19.64650 C ? B ? 37 CA 1
   ATOM 2263 C . PRO B 381 ? -7.59634 2.60251 -1.87286 1.000 19.77935 C ? B ? 37 C 1
   ATOM 2264 O . PRO B 381 ? -7.80583 2.22292 -3.03932 1.000 19.31425 O ? B ? 37 O 1
   ATOM 2265 CB . PRO B 381 ? -9.39999 2.02135 -0.18154 1.000 24.75883 C ? B ? 37 CB 1
   ATOM 2266 CG . PRO B 381 ? -9.36404 1.52041 1.23866 1.000 27.49050 C ? B ? 37 CG 1
   ATOM 2267 CD . PRO B 381 ? -7.95146 1.69688 1.71883 1.000 25.67443 C ? B ? 37 CD 1
   ATOM 2268 N . VAL B 382 ? -7.10738 3.80011 -1.57980 1.000 20.91138 N ? B ? 38 N 1
   ATOM 2269 CA . VAL B 382 ? -6.72301 4.71604 -2.64020 1.000 19.00796 C ? B ? 38 CA 1
   ATOM 2270 C . VAL B 382 ? -5.69946 4.05853 -3.54975 1.000 18.45225 C ? B ? 38 C 1
   ATOM 2271 O . VAL B 382 ? -5.87545 3.97152 -4.76806 1.000 18.79102 O ? B ? 38 O 1
   ATOM 2272 CB . VAL B 382 ? -6.23226 6.05589 -2.07537 1.000 24.31404 C ? B ? 38 CB 1
   ATOM 2273 CG1 . VAL B 382 ? -5.67830 6.91251 -3.17879 1.000 30.61374 C ? B ? 38 CG1 1
   ATOM 2274 CG2 . VAL B 382 ? -7.39592 6.75570 -1.38467 1.000 33.43859 C ? B ? 38 CG2 1
   ATOM 2275 N . ASN B 383 ? -4.61417 3.56171 -2.96420 1.000 18.80641 N ? B ? 39 N 1
   ATOM 2276 CA . ASN B 383 ? -3.63308 2.93715 -3.81893 1.000 12.53887 C ? B ? 39 CA 1
   ATOM 2277 C . ASN B 383 ? -4.07082 1.58545 -4.34323 1.000 14.28594 C ? B ? 39 C 1
   ATOM 2278 O . ASN B 383 ? -3.59760 1.17354 -5.39539 1.000 15.54513 O ? B ? 39 O 1
   ATOM 2279 CB . ASN B 383 ? -2.33397 2.74449 -3.03549 1.000 15.14480 C ? B ? 39 CB 1
   ATOM 2280 CG . ASN B 383 ? -1.60963 4.02669 -2.86777 1.000 20.55015 C ? B ? 39 CG 1
   ATOM 2281 OD1 . ASN B 383 ? -1.72575 4.92203 -3.67066 1.000 24.66117 O ? B ? 39 OD1 1
   ATOM 2282 ND2 . ASN B 383 ? -0.74583 4.06682 -1.89505 1.000 17.98582 N ? B ? 39 ND2 1
   ATOM 2283 N . GLU B 384 ? -4.91357 0.84515 -3.61517 1.000 13.76542 N ? B ? 40 N 1
   ATOM 2284 CA . GLU B 384 ? -5.44215 -0.41286 -4.13541 1.000 15.17609 C ? B ? 40 CA 1
   ATOM 2285 C . GLU B 384 ? -6.13874 -0.19961 -5.48418 1.000 13.06083 C ? B ? 40 C 1
   ATOM 2286 O . GLU B 384 ? -5.89229 -0.94226 -6.43295 1.000 14.30774 O ? B ? 40 O 1
   ATOM 2287 CB . GLU B 384 ? -6.46995 -1.00349 -3.16853 1.000 15.34284 C ? B ? 40 CB 1
   ATOM 2288 CG . GLU B 384 ? -7.06490 -2.32637 -3.66196 1.000 16.61098 C ? B ? 40 CG 1
   ATOM 2289 CD . GLU B 384 ? -8.22954 -2.78975 -2.80738 1.000 23.39269 C ? B ? 40 CD 1
   ATOM 2290 OE1 . GLU B 384 ? -8.80696 -1.93778 -2.09459 1.000 26.40492 O ? B ? 40 OE1 1
   ATOM 2291 OE2 . GLU B 384 ? -8.55167 -3.98857 -2.84563 1.000 23.74773 O ? B ? 40 OE2 1
   ATOM 2292 N . LYS B 385 ? -6.96255 0.85425 -5.56447 1.000 15.56458 N ? B ? 41 N 1
   ATOM 2293 CA . LYS B 385 ? -7.66876 1.15312 -6.82621 1.000 20.18887 C ? B ? 41 CA 1
   ATOM 2294 C . LYS B 385 ? -6.69086 1.47792 -7.94702 1.000 17.03693 C ? B ? 41 C 1
   ATOM 2295 O . LYS B 385 ? -6.79856 0.93408 -9.04776 1.000 18.09868 O ? B ? 41 O 1
   ATOM 2296 CB . LYS B 385 ? -8.59180 2.33772 -6.61448 1.000 18.87931 C ? B ? 41 CB 1
   ATOM 2297 CG . LYS B 385 ? -9.15936 2.91252 -7.89777 1.000 32.78169 C ? B ? 41 CG 1
   ATOM 2298 CD . LYS B 385 ? -10.49709 2.35422 -8.18487 1.000 27.71555 C ? B ? 41 CD 1
   ATOM 2299 CE . LYS B 385 ? -11.06869 2.81248 -9.57182 1.000 18.97200 C ? B ? 41 CE 1
   ATOM 2300 NZ . LYS B 385 ? -11.68388 1.53093 -10.13609 1.000 33.37078 N ? B ? 41 NZ 1
   ATOM 2301 N . LYS B 386 ? -5.66600 2.31515 -7.65154 1.000 14.23328 N ? B ? 42 N 1
   ATOM 2302 CA . LYS B 386 ? -4.66259 2.66465 -8.66192 1.000 18.10052 C ? B ? 42 CA 1
   ATOM 2303 C . LYS B 386 ? -3.92831 1.42890 -9.14949 1.000 15.89821 C ? B ? 42 C 1
   ATOM 2304 O . LYS B 386 ? -3.73799 1.24663 -10.34132 1.000 14.98987 O ? B ? 42 O 1
   ATOM 2305 CB . LYS B 386 ? -3.62160 3.61180 -8.06146 1.000 20.18650 C ? B ? 42 CB 1
   ATOM 2306 CG . LYS B 386 ? -4.01657 5.05159 -7.89538 1.000 24.96897 C ? B ? 42 CG 1
   ATOM 2307 CD . LYS B 386 ? -2.99851 5.92290 -7.15374 1.000 25.26376 C ? B ? 42 CD 1
   ATOM 2308 CE . LYS B 386 ? -1.49534 5.50157 -7.32447 1.000 17.52239 C ? B ? 42 CE 1
   ATOM 2309 NZ . LYS B 386 ? -0.88672 6.67342 -6.63414 1.000 17.69924 N ? B ? 42 NZ 1
   ATOM 2310 N . LEU B 387 ? -3.58978 0.53030 -8.23586 1.000 14.10265 N ? B ? 43 N 1
   ATOM 2311 CA . LEU B 387 ? -2.84429 -0.66070 -8.63874 1.000 17.15572 C ? B ? 43 CA 1
   ATOM 2312 C . LEU B 387 ? -3.70006 -1.62774 -9.43612 1.000 12.58102 C ? B ? 43 C 1
   ATOM 2313 O . LEU B 387 ? -3.18674 -2.30687 -10.31913 1.000 14.00803 O ? B ? 43 O 1
   ATOM 2314 CB . LEU B 387 ? -2.19175 -1.37147 -7.42088 1.000 13.56911 C ? B ? 43 CB 1
   ATOM 2315 CG . LEU B 387 ? -1.06985 -0.61603 -6.73476 1.000 16.65842 C ? B ? 43 CG 1
   ATOM 2316 CD1 . LEU B 387 ? -0.71216 -1.41011 -5.50132 1.000 14.24430 C ? B ? 43 CD1 1
   ATOM 2317 CD2 . LEU B 387 ? 0.12961 -0.34603 -7.60715 1.000 15.44293 C ? B ? 43 CD2 1
   ATOM 2318 N . ASN B 388 ? -5.00806 -1.72752 -9.10030 1.000 14.30681 N ? B ? 44 N 1
   ATOM 2319 CA . ASN B 388 ? -5.89662 -2.59939 -9.90084 1.000 15.90289 C ? B ? 44 CA 1
   ATOM 2320 C . ASN B 388 ? -6.08943 -2.07243 -11.31593 1.000 12.80451 C ? B ? 44 C 1
   ATOM 2321 O . ASN B 388 ? -5.95704 -2.83906 -12.26558 1.000 15.88021 O ? B ? 44 O 1
   ATOM 2322 CB . ASN B 388 ? -7.22345 -2.77689 -9.18053 1.000 14.92525 C ? B ? 44 CB 1
   ATOM 2323 CG . ASN B 388 ? -7.12967 -3.75025 -7.99685 1.000 16.19798 C ? B ? 44 CG 1
   ATOM 2324 OD1 . ASN B 388 ? -6.22647 -4.62525 -7.95876 1.000 19.41170 O ? B ? 44 OD1 1
   ATOM 2325 ND2 . ASN B 388 ? -7.99515 -3.57246 -7.04608 1.000 18.96236 N ? B ? 44 ND2 1
   ATOM 2326 N . LEU B 389 ? -6.19564 -0.75149 -11.45582 1.000 13.87236 N ? B ? 45 N 1
   ATOM 2327 CA . LEU B 389 ? -6.26685 -0.14831 -12.78790 1.000 16.24086 C ? B ? 45 CA 1
   ATOM 2328 C . LEU B 389 ? -4.97650 -0.40134 -13.55908 1.000 16.01063 C ? B ? 45 C 1
   ATOM 2329 O . LEU B 389 ? -4.98963 -0.73260 -14.76554 1.000 17.18549 O ? B ? 45 O 1
   ATOM 2330 CB . LEU B 389 ? -6.49444 1.35601 -12.65004 1.000 16.47414 C ? B ? 45 CB 1
   ATOM 2331 CG . LEU B 389 ? -7.96099 1.76486 -12.43584 1.000 16.35785 C ? B ? 45 CG 1
   ATOM 2332 CD1 . LEU B 389 ? -7.99780 3.21882 -12.01296 1.000 18.81782 C ? B ? 45 CD1 1
   ATOM 2333 CD2 . LEU B 389 ? -8.92478 1.50364 -13.62207 1.000 22.38241 C ? B ? 45 CD2 1
   ATOM 2334 N . ALA B 390 ? -3.82325 -0.27854 -12.86603 1.000 16.50375 N ? B ? 46 N 1
   ATOM 2335 CA . ALA B 390 ? -2.53677 -0.47234 -13.52515 1.000 14.80237 C ? B ? 46 CA 1
   ATOM 2336 C . ALA B 390 ? -2.37789 -1.91587 -13.97702 1.000 12.08705 C ? B ? 46 C 1
   ATOM 2337 O . ALA B 390 ? -1.86658 -2.17564 -15.08246 1.000 15.54344 O ? B ? 46 O 1
   ATOM 2338 CB . ALA B 390 ? -1.39234 -0.06175 -12.57258 1.000 16.09034 C ? B ? 46 CB 1
   ATOM 2339 N . PHE B 391 ? -2.85925 -2.84297 -13.15350 1.000 13.55970 N ? B ? 47 N 1
   ATOM 2340 CA . PHE B 391 ? -2.71782 -4.25200 -13.47906 1.000 14.07734 C ? B ? 47 CA 1
   ATOM 2341 C . PHE B 391 ? -3.37590 -4.55374 -14.82541 1.000 15.00526 C ? B ? 47 C 1
   ATOM 2342 O . PHE B 391 ? -2.88012 -5.36697 -15.62136 1.000 15.43408 O ? B ? 47 O 1
   ATOM 2343 CB . PHE B 391 ? -3.32395 -5.12478 -12.39341 1.000 14.01929 C ? B ? 47 CB 1
   ATOM 2344 CG . PHE B 391 ? -3.11779 -6.59671 -12.63352 1.000 14.62175 C ? B ? 47 CG 1
   ATOM 2345 CD1 . PHE B 391 ? -1.89107 -7.19947 -12.36103 1.000 17.82614 C ? B ? 47 CD1 1
   ATOM 2346 CD2 . PHE B 391 ? -4.13698 -7.37641 -13.23072 1.000 19.18327 C ? B ? 47 CD2 1
   ATOM 2347 CE1 . PHE B 391 ? -1.65982 -8.53540 -12.59792 1.000 15.83738 C ? B ? 47 CE1 1
   ATOM 2348 CE2 . PHE B 391 ? -3.92755 -8.72456 -13.44871 1.000 23.05046 C ? B ? 47 CE2 1
   ATOM 2349 CZ . PHE B 391 ? -2.68205 -9.31591 -13.14835 1.000 20.62087 C ? B ? 47 CZ 1
   ATOM 2350 N A ARG B 392 ? -4.48604 -3.88457 -15.12701 0.576 18.92376 N ? B ? 48 N 1
   ATOM 2351 CA A ARG B 392 ? -5.15014 -4.15231 -16.39907 0.576 18.45614 C ? B ? 48 CA 1
   ATOM 2352 C A ARG B 392 ? -4.56942 -3.37260 -17.57477 0.576 20.72476 C ? B ? 48 C 1
   ATOM 2353 O A ARG B 392 ? -4.82617 -3.72827 -18.73870 0.576 24.01974 O ? B ? 48 O 1
   ATOM 2354 CB A ARG B 392 ? -6.63324 -3.84082 -16.24289 0.576 21.05112 C ? B ? 48 CB 1
   ATOM 2355 CG A ARG B 392 ? -7.32968 -4.80424 -15.34949 0.576 18.03678 C ? B ? 48 CG 1
   ATOM 2356 CD A ARG B 392 ? -8.85738 -4.57264 -15.43700 0.576 20.98519 C ? B ? 48 CD 1
   ATOM 2357 NE A ARG B 392 ? -9.21543 -3.34975 -14.72491 0.576 24.48959 N ? B ? 48 NE 1
   ATOM 2358 CZ A ARG B 392 ? -9.47910 -3.27133 -13.42427 0.576 25.59090 C ? B ? 48 CZ 1
   ATOM 2359 NH1 A ARG B 392 ? -9.45954 -4.33837 -12.64543 0.576 27.61855 N ? B ? 48 NH1 1
   ATOM 2360 NH2 A ARG B 392 ? -9.78895 -2.08906 -12.89307 0.576 28.16878 N ? B ? 48 NH2 1
   ATOM 2361 N C ARG B 392 ? -4.50134 -3.89720 -15.08873 0.424 18.83609 N ? B ? 48 N 1
   ATOM 2362 CA C ARG B 392 ? -5.28051 -4.10299 -16.29814 0.424 18.53611 C ? B ? 48 CA 1
   ATOM 2363 C C ARG B 392 ? -4.83912 -3.22863 -17.46722 0.424 20.73576 C ? B ? 48 C 1
   ATOM 2364 O C ARG B 392 ? -5.44579 -3.30612 -18.54093 0.424 22.40844 O ? B ? 48 O 1
   ATOM 2365 CB C ARG B 392 ? -6.75858 -3.84982 -15.97557 0.424 20.15194 C ? B ? 48 CB 1
   ATOM 2366 CG C ARG B 392 ? -7.24391 -4.60567 -14.77026 0.424 18.29382 C ? B ? 48 CG 1
   ATOM 2367 CD C ARG B 392 ? -8.74756 -4.53039 -14.64140 0.424 24.45090 C ? B ? 48 CD 1
   ATOM 2368 NE C ARG B 392 ? -9.17402 -3.20075 -14.24631 0.424 24.70669 N ? B ? 48 NE 1
   ATOM 2369 CZ C ARG B 392 ? -10.43611 -2.87205 -14.03178 0.424 26.69532 C ? B ? 48 CZ 1
   ATOM 2370 NH1 C ARG B 392 ? -11.39929 -3.76807 -14.13370 0.424 29.95512 N ? B ? 48 NH1 1
   ATOM 2371 NH2 C ARG B 392 ? -10.73156 -1.62052 -13.69358 0.424 26.44945 N ? B ? 48 NH2 1
   ATOM 2372 N A SER B 393 ? -3.83033 -2.30523 -17.32298 0.576 20.32707 N ? B ? 49 N 1
   ATOM 2373 CA A SER B 393 ? -3.40829 -1.46598 -18.43158 0.576 18.64531 C ? B ? 49 CA 1
   ATOM 2374 C A SER B 393 ? -2.07473 -1.92315 -18.99581 0.576 23.93935 C ? B ? 49 C 1
   ATOM 2375 O A SER B 393 ? -1.86172 -1.82762 -20.20574 0.576 25.48817 O ? B ? 49 O 1
   ATOM 2376 CB A SER B 393 ? -3.31137 -0.00467 -17.96545 0.576 19.09191 C ? B ? 49 CB 1
   ATOM 2377 OG A SER B 393 ? -2.10478 0.19570 -17.20556 0.576 19.85213 O ? B ? 49 OG 1
   ATOM 2378 N C SER B 393 ? -3.80227 -2.40913 -17.32140 0.424 20.25212 N ? B ? 49 N 1
   ATOM 2379 CA C SER B 393 ? -3.41777 -1.52828 -18.41317 0.424 18.67868 C ? B ? 49 CA 1
   ATOM 2380 C C SER B 393 ? -1.96039 -1.66479 -18.82120 0.424 23.91237 C ? B ? 49 C 1
   ATOM 2381 O C SER B 393 ? -1.54085 -1.00091 -19.77562 0.424 16.94948 O ? B ? 49 O 1
   ATOM 2382 CB C SER B 393 ? -3.73479 -0.06194 -18.08373 0.424 18.06951 C ? B ? 49 CB 1
   ATOM 2383 OG C SER B 393 ? -3.06468 0.38409 -16.91931 0.424 20.22905 O ? B ? 49 OG 1
   ATOM 2384 N A ALA B 394 ? -1.18471 -2.45100 -18.14652 0.576 19.47750 N ? B ? 50 N 1
   ATOM 2385 CA A ALA B 394 ? 0.18952 -2.70571 -18.52743 0.576 19.07647 C ? B ? 50 CA 1
   ATOM 2386 C A ALA B 394 ? 0.53306 -4.18762 -18.40424 0.576 16.75395 C ? B ? 50 C 1
   ATOM 2387 O A ALA B 394 ? -0.06644 -4.92571 -17.63051 0.576 19.42530 O ? B ? 50 O 1
   ATOM 2388 CB A ALA B 394 ? 1.15289 -1.88136 -17.63273 0.576 19.54472 C ? B ? 50 CB 1
   ATOM 2389 N C ALA B 394 ? -1.18061 -2.50724 -18.13781 0.424 19.45442 N ? B ? 50 N 1
   ATOM 2390 CA C ALA B 394 ? 0.21401 -2.70250 -18.48140 0.424 19.12751 C ? B ? 50 CA 1
   ATOM 2391 C C ALA B 394 ? 0.56511 -4.17911 -18.36738 0.424 16.77978 C ? B ? 50 C 1
   ATOM 2392 O C ALA B 394 ? -0.01930 -4.90843 -17.57006 0.424 19.41149 O ? B ? 50 O 1
   ATOM 2393 CB C ALA B 394 ? 1.12927 -1.87431 -17.54950 0.424 19.47393 C ? B ? 50 CB 1
   ATOM 2394 N . ARG B 395 ? 1.55048 -4.60961 -19.16009 1.000 15.84492 N ? B ? 51 N 1
   ATOM 2395 CA . ARG B 395 ? 1.92095 -6.02148 -19.14266 1.000 15.32677 C ? B ? 51 CA 1
   ATOM 2396 C . ARG B 395 ? 2.54895 -6.41993 -17.81473 1.000 19.14369 C ? B ? 51 C 1
   ATOM 2397 O . ARG B 395 ? 2.44640 -7.58111 -17.40774 1.000 16.82453 O ? B ? 51 O 1
   ATOM 2398 CB . ARG B 395 ? 2.96832 -6.29081 -20.21874 1.000 17.24427 C ? B ? 51 CB 1
   ATOM 2399 CG . ARG B 395 ? 3.21671 -7.74085 -20.55458 1.000 28.03312 C ? B ? 51 CG 1
   ATOM 2400 CD . ARG B 395 ? 4.07545 -7.79434 -21.83119 1.000 39.69160 C ? B ? 51 CD 1
   ATOM 2401 NE . ARG B 395 ? 3.91226 -9.03453 -22.58228 1.000 49.42337 N ? B ? 51 NE 1
   ATOM 2402 CZ . ARG B 395 ? 4.90604 -9.86542 -22.86584 1.000 50.37110 C ? B ? 51 CZ 1
   ATOM 2403 NH1 . ARG B 395 ? 6.15422 -9.59437 -22.51359 1.000 50.35680 N ? B ? 51 NH1 1
   ATOM 2404 NH2 . ARG B 395 ? 4.64262 -10.99070 -23.52516 1.000 55.79712 N ? B ? 51 NH2 1
   ATOM 2405 N . SER B 396 ? 3.22333 -5.48257 -17.13729 1.000 15.87204 N ? B ? 52 N 1
   ATOM 2406 CA . SER B 396 ? 3.79603 -5.71734 -15.81229 1.000 14.03551 C ? B ? 52 CA 1
   ATOM 2407 C . SER B 396 ? 3.53988 -4.49227 -14.95509 1.000 12.23850 C ? B ? 52 C 1
   ATOM 2408 O . SER B 396 ? 3.67171 -3.36646 -15.42972 1.000 15.15198 O ? B ? 52 O 1
   ATOM 2409 CB . SER B 396 ? 5.31268 -5.94653 -15.87496 1.000 14.14947 C ? B ? 52 CB 1
   ATOM 2410 OG . SER B 396 ? 5.64423 -7.18462 -16.52416 1.000 15.09872 O ? B ? 52 OG 1
   ATOM 2411 N . VAL B 397 ? 3.20959 -4.72601 -13.68187 1.000 11.78612 N ? B ? 53 N 1
   ATOM 2412 CA . VAL B 397 ? 3.09271 -3.65793 -12.69603 1.000 10.84684 C ? B ? 53 CA 1
   ATOM 2413 C . VAL B 397 ? 4.07736 -3.98732 -11.61714 1.000 12.71008 C ? B ? 53 C 1
   ATOM 2414 O . VAL B 397 ? 3.98236 -5.04751 -11.01976 1.000 12.82519 O ? B ? 53 O 1
   ATOM 2415 CB . VAL B 397 ? 1.70324 -3.51866 -12.07830 1.000 12.04205 C ? B ? 53 CB 1
   ATOM 2416 CG1 . VAL B 397 ? 1.70611 -2.40677 -11.06270 1.000 14.56960 C ? B ? 53 CG1 1
   ATOM 2417 CG2 . VAL B 397 ? 0.65164 -3.19944 -13.22719 1.000 14.51528 C ? B ? 53 CG2 1
   ATOM 2418 N . ILE B 398 ? 5.03234 -3.09022 -11.40666 1.000 12.80658 N ? B ? 54 N 1
   ATOM 2419 CA . ILE B 398 ? 6.15989 -3.28270 -10.48528 1.000 11.89131 C ? B ? 54 CA 1
   ATOM 2420 C . ILE B 398 ? 5.99267 -2.40828 -9.24878 1.000 12.86581 C ? B ? 54 C 1
   ATOM 2421 O . ILE B 398 ? 5.81178 -1.18378 -9.33880 1.000 14.21986 O ? B ? 54 O 1
   ATOM 2422 CB . ILE B 398 ? 7.44656 -2.87802 -11.20893 1.000 10.39825 C ? B ? 54 CB 1
   ATOM 2423 CG1 . ILE B 398 ? 7.69445 -3.67042 -12.49468 1.000 12.52037 C ? B ? 54 CG1 1
   ATOM 2424 CG2 . ILE B 398 ? 8.65660 -3.01095 -10.25368 1.000 12.64305 C ? B ? 54 CG2 1
   ATOM 2425 CD1 . ILE B 398 ? 7.71098 -5.22916 -12.31139 1.000 12.90487 C ? B ? 54 CD1 1
   ATOM 2426 N . LEU B 399 ? 6.14189 -3.02600 -8.09798 1.000 11.87261 N ? B ? 55 N 1
   ATOM 2427 CA . LEU B 399 ? 6.15942 -2.32074 -6.82100 1.000 11.83253 C ? B ? 55 CA 1
   ATOM 2428 C . LEU B 399 ? 7.59459 -2.28515 -6.34387 1.000 10.57735 C ? B ? 55 C 1
   ATOM 2429 O . LEU B 399 ? 8.21654 -3.33092 -6.25959 1.000 12.86234 O ? B ? 55 O 1
   ATOM 2430 CB . LEU B 399 ? 5.33744 -3.07091 -5.79204 1.000 12.46130 C ? B ? 55 CB 1
   ATOM 2431 CG . LEU B 399 ? 3.88133 -3.39216 -6.08394 1.000 17.09134 C ? B ? 55 CG 1
   ATOM 2432 CD1 . LEU B 399 ? 3.20409 -4.07846 -4.87222 1.000 17.29228 C ? B ? 55 CD1 1
   ATOM 2433 CD2 . LEU B 399 ? 3.09169 -2.23211 -6.61293 1.000 16.28822 C ? B ? 55 CD2 1
   ATOM 2434 N . ILE B 400 ? 8.04951 -1.07949 -6.03447 1.000 10.77196 N ? B ? 56 N 1
   ATOM 2435 CA . ILE B 400 ? 9.43612 -0.91021 -5.56926 1.000 9.53313 C ? B ? 56 CA 1
   ATOM 2436 C . ILE B 400 ? 9.35379 -0.44009 -4.11612 1.000 14.17657 C ? B ? 56 C 1
   ATOM 2437 O . ILE B 400 ? 8.79448 0.63414 -3.83643 1.000 12.07724 O ? B ? 56 O 1
   ATOM 2438 CB . ILE B 400 ? 10.12786 0.14605 -6.41681 1.000 11.50015 C ? B ? 56 CB 1
   ATOM 2439 CG1 . ILE B 400 ? 10.09699 -0.21632 -7.89752 1.000 13.16264 C ? B ? 56 CG1 1
   ATOM 2440 CG2 . ILE B 400 ? 11.58388 0.28232 -5.95224 1.000 12.86285 C ? B ? 56 CG2 1
   ATOM 2441 CD1 . ILE B 400 ? 10.76830 0.84775 -8.79451 1.000 14.56047 C ? B ? 56 CD1 1
   ATOM 2442 N . PHE B 401 ? 9.90832 -1.24428 -3.18615 1.000 11.75548 N ? B ? 57 N 1
   ATOM 2443 CA . PHE B 401 ? 9.60652 -1.06109 -1.76847 1.000 13.29699 C ? B ? 57 CA 1
   ATOM 2444 C . PHE B 401 ? 10.66654 -0.26395 -1.00543 1.000 12.26854 C ? B ? 57 C 1
   ATOM 2445 O . PHE B 401 ? 11.86128 -0.45816 -1.21239 1.000 13.85931 O ? B ? 57 O 1
   ATOM 2446 CB . PHE B 401 ? 9.50256 -2.43349 -1.08818 1.000 14.96831 C ? B ? 57 CB 1
   ATOM 2447 CG . PHE B 401 ? 8.25139 -3.19070 -1.45672 1.000 12.34154 C ? B ? 57 CG 1
   ATOM 2448 CD1 . PHE B 401 ? 8.17667 -3.94154 -2.62975 1.000 13.37893 C ? B ? 57 CD1 1
   ATOM 2449 CD2 . PHE B 401 ? 7.22111 -3.27978 -0.53428 1.000 17.50092 C ? B ? 57 CD2 1
   ATOM 2450 CE1 . PHE B 401 ? 6.99073 -4.67064 -2.94829 1.000 12.67939 C ? B ? 57 CE1 1
   ATOM 2451 CE2 . PHE B 401 ? 6.04813 -4.01860 -0.83659 1.000 16.04931 C ? B ? 57 CE2 1
   ATOM 2452 CZ . PHE B 401 ? 5.97892 -4.69589 -2.04461 1.000 17.10564 C ? B ? 57 CZ 1
   ATOM 2453 N A SER B 402 ? 10.20591 0.62690 -0.13395 0.965 13.28915 N ? B ? 58 N 1
   ATOM 2454 CA A SER B 402 ? 11.12826 1.33447 0.78353 0.965 12.44858 C ? B ? 58 CA 1
   ATOM 2455 C A SER B 402 ? 10.47505 1.47059 2.15227 0.965 16.81495 C ? B ? 58 C 1
   ATOM 2456 O A SER B 402 ? 9.38703 2.03204 2.27732 0.965 17.29288 O ? B ? 58 O 1
   ATOM 2457 CB A SER B 402 ? 11.41191 2.73882 0.22928 0.965 13.98812 C ? B ? 58 CB 1
   ATOM 2458 OG A SER B 402 ? 12.31060 3.39723 1.13264 0.965 17.98516 O ? B ? 58 OG 1
   ATOM 2459 N B SER B 402 ? 10.21376 0.58042 -0.07455 0.035 13.51845 N ? B ? 58 N 1
   ATOM 2460 CA B SER B 402 ? 11.12537 1.36060 0.76459 0.035 12.78450 C ? B ? 58 CA 1
   ATOM 2461 C B SER B 402 ? 10.51136 1.52028 2.15178 0.035 16.72407 C ? B ? 58 C 1
   ATOM 2462 O B SER B 402 ? 9.46772 2.16290 2.29584 0.035 17.52895 O ? B ? 58 O 1
   ATOM 2463 CB B SER B 402 ? 11.40568 2.72407 0.13582 0.035 14.11888 C ? B ? 58 CB 1
   ATOM 2464 OG B SER B 402 ? 12.31023 3.47887 0.92500 0.035 17.12418 O ? B ? 58 OG 1
   ATOM 2465 N . VAL B 403 ? 11.16312 0.94772 3.16902 1.000 17.08814 N ? B ? 59 N 1
   ATOM 2466 CA . VAL B 403 ? 10.71878 1.11863 4.56036 1.000 17.03351 C ? B ? 59 CA 1
   ATOM 2467 C . VAL B 403 ? 10.95812 2.56927 4.97544 1.000 19.99873 C ? B ? 59 C 1
   ATOM 2468 O . VAL B 403 ? 12.01914 3.12924 4.71648 1.000 24.31395 O ? B ? 59 O 1
   ATOM 2469 CB . VAL B 403 ? 11.41165 0.10091 5.47894 1.000 18.78742 C ? B ? 59 CB 1
   ATOM 2470 CG1 . VAL B 403 ? 11.07946 0.36984 6.95406 1.000 22.23963 C ? B ? 59 CG1 1
   ATOM 2471 CG2 . VAL B 403 ? 11.00731 -1.28833 5.09535 1.000 18.84355 C ? B ? 59 CG2 1
   ATOM 2472 N . ARG B 404 ? 9.94337 3.18704 5.57474 1.000 21.91911 N ? B ? 60 N 1
   ATOM 2473 CA . ARG B 404 ? 10.06266 4.58471 5.94607 1.000 25.13189 C ? B ? 60 CA 1
   ATOM 2474 C . ARG B 404 ? 11.27906 4.76950 6.86188 1.000 29.10652 C ? B ? 60 C 1
   ATOM 2475 O . ARG B 404 ? 11.53452 3.95631 7.75360 1.000 25.98189 O ? B ? 60 O 1
   ATOM 2476 CB . ARG B 404 ? 8.75402 5.02880 6.61527 1.000 22.93885 C ? B ? 60 CB 1
   ATOM 2477 CG . ARG B 404 ? 7.52331 5.10620 5.64555 1.000 23.15397 C ? B ? 60 CG 1
   ATOM 2478 CD . ARG B 404 ? 6.35649 5.91067 6.22547 1.000 29.70921 C ? B ? 60 CD 1
   ATOM 2479 NE . ARG B 404 ? 5.23785 5.99765 5.28040 1.000 27.36160 N ? B ? 60 NE 1
   ATOM 2480 CZ . ARG B 404 ? 4.37788 5.00580 5.08076 1.000 23.40697 C ? B ? 60 CZ 1
   ATOM 2481 NH1 . ARG B 404 ? 4.46920 3.87941 5.76115 1.000 24.63096 N ? B ? 60 NH1 1
   ATOM 2482 NH2 . ARG B 404 ? 3.40460 5.14111 4.15711 1.000 24.33066 N ? B ? 60 NH2 1
   ATOM 2483 N . GLU B 405 ? 12.09610 5.77925 6.56348 1.000 30.04198 N ? B ? 61 N 1
   ATOM 2484 CA . GLU B 405 ? 13.29896 6.17439 7.31331 1.000 27.48819 C ? B ? 61 CA 1
   ATOM 2485 C . GLU B 405 ? 14.50678 5.24648 7.15546 1.000 29.02582 C ? B ? 61 C 1
   ATOM 2486 O . GLU B 405 ? 15.52650 5.44701 7.83536 1.000 27.25776 O ? B ? 61 O 1
   ATOM 2487 CB . GLU B 405 ? 13.04301 6.49296 8.81030 1.000 27.66794 C ? B ? 61 CB 1
   ATOM 2488 CG . GLU B 405 ? 11.70234 7.23794 9.08049 1.000 27.30368 C ? B ? 61 CG 1
   ATOM 2489 CD . GLU B 405 ? 11.59954 8.53827 8.29574 1.000 46.51822 C ? B ? 61 CD 1
   ATOM 2490 OE1 . GLU B 405 ? 10.49530 8.85806 7.79370 1.000 46.56256 O ? B ? 61 OE1 1
   ATOM 2491 OE2 . GLU B 405 ? 12.63475 9.23147 8.16430 1.000 50.70723 O ? B ? 61 OE2 1
   ATOM 2492 N . SER B 406 ? 14.47184 4.24392 6.26903 1.000 21.31778 N ? B ? 62 N 1
   ATOM 2493 CA . SER B 406 ? 15.58652 3.31509 6.17305 1.000 24.64380 C ? B ? 62 CA 1
   ATOM 2494 C . SER B 406 ? 16.71440 3.80525 5.26986 1.000 19.43964 C ? B ? 62 C 1
   ATOM 2495 O . SER B 406 ? 17.79583 3.21472 5.28319 1.000 20.84424 O ? B ? 62 O 1
   ATOM 2496 CB . SER B 406 ? 15.12413 1.96493 5.60891 1.000 28.41103 C ? B ? 62 CB 1
   ATOM 2497 OG . SER B 406 ? 14.55760 2.12017 4.28423 1.000 21.02063 O ? B ? 62 OG 1
   ATOM 2498 N . GLY B 407 ? 16.46382 4.82382 4.44180 1.000 20.63908 N ? B ? 63 N 1
   ATOM 2499 CA . GLY B 407 ? 17.43584 5.27154 3.45997 1.000 22.34499 C ? B ? 63 CA 1
   ATOM 2500 C . GLY B 407 ? 17.72998 4.29728 2.33832 1.000 17.38597 C ? B ? 63 C 1
   ATOM 2501 O . GLY B 407 ? 18.74517 4.41217 1.64091 1.000 18.49367 O ? B ? 63 O 1
   ATOM 2502 N . LYS B 408 ? 16.85500 3.31389 2.14506 1.000 19.46796 N ? B ? 64 N 1
   ATOM 2503 CA . LYS B 408 ? 17.12660 2.30519 1.14083 1.000 15.89516 C ? B ? 64 CA 1
   ATOM 2504 C . LYS B 408 ? 15.81367 1.83828 0.53125 1.000 13.43947 C ? B ? 64 C 1
   ATOM 2505 O . LYS B 408 ? 14.70758 2.00127 1.10665 1.000 13.78259 O ? B ? 64 O 1
   ATOM 2506 CB . LYS B 408 ? 17.72904 1.06194 1.76308 1.000 17.88827 C ? B ? 64 CB 1
   ATOM 2507 CG . LYS B 408 ? 19.07893 1.32165 2.51565 1.000 18.39893 C ? B ? 64 CG 1
   ATOM 2508 CD . LYS B 408 ? 19.60248 0.00758 3.07083 1.000 23.47754 C ? B ? 64 CD 1
   ATOM 2509 CE . LYS B 408 ? 20.66699 0.27727 4.19591 1.000 26.76327 C ? B ? 64 CE 1
   ATOM 2510 NZ . LYS B 408 ? 21.35942 -0.97279 4.62416 1.000 37.17180 N ? B ? 64 NZ 1
   ATOM 2511 N . PHE B 409 ? 15.97382 1.19309 -0.63171 1.000 14.02000 N ? B ? 65 N 1
   ATOM 2512 CA . PHE B 409 ? 14.89463 0.35811 -1.16120 1.000 13.83450 C ? B ? 65 CA 1
   ATOM 2513 C . PHE B 409 ? 15.19771 -1.06474 -0.75123 1.000 16.35518 C ? B ? 65 C 1
   ATOM 2514 O . PHE B 409 ? 16.37568 -1.44950 -0.66239 1.000 13.94152 O ? B ? 65 O 1
   ATOM 2515 CB . PHE B 409 ? 14.79091 0.39407 -2.70986 1.000 13.21055 C ? B ? 65 CB 1
   ATOM 2516 CG . PHE B 409 ? 14.60968 1.74052 -3.28056 1.000 11.89161 C ? B ? 65 CG 1
   ATOM 2517 CD1 . PHE B 409 ? 13.29472 2.30548 -3.40966 1.000 13.95983 C ? B ? 65 CD1 1
   ATOM 2518 CD2 . PHE B 409 ? 15.73176 2.45928 -3.76497 1.000 11.45948 C ? B ? 65 CD2 1
   ATOM 2519 CE1 . PHE B 409 ? 13.12669 3.57907 -3.97144 1.000 16.06890 C ? B ? 65 CE1 1
   ATOM 2520 CE2 . PHE B 409 ? 15.58860 3.71984 -4.30245 1.000 11.94501 C ? B ? 65 CE2 1
   ATOM 2521 CZ . PHE B 409 ? 14.25420 4.25805 -4.47350 1.000 14.59493 C ? B ? 65 CZ 1
   ATOM 2522 N . GLN B 410 ? 14.16970 -1.82812 -0.41744 1.000 13.22497 N ? B ? 66 N 1
   ATOM 2523 CA . GLN B 410 ? 14.35212 -3.20899 0.01769 1.000 13.67617 C ? B ? 66 CA 1
   ATOM 2524 C . GLN B 410 ? 14.14205 -4.26882 -1.04414 1.000 11.45163 C ? B ? 66 C 1
   ATOM 2525 O . GLN B 410 ? 14.34821 -5.45834 -0.75634 1.000 13.03166 O ? B ? 66 O 1
   ATOM 2526 CB . GLN B 410 ? 13.49897 -3.55587 1.25333 1.000 11.39654 C ? B ? 66 CB 1
   ATOM 2527 CG . GLN B 410 ? 14.05748 -2.92872 2.55285 1.000 15.04178 C ? B ? 66 CG 1
   ATOM 2528 CD . GLN B 410 ? 13.85415 -1.42806 2.61150 1.000 13.82469 C ? B ? 66 CD 1
   ATOM 2529 OE1 . GLN B 410 ? 12.84473 -0.89847 2.12631 1.000 15.68437 O ? B ? 66 OE1 1
   ATOM 2530 NE2 . GLN B 410 ? 14.77049 -0.73743 3.29818 1.000 18.72477 N ? B ? 66 NE2 1
   ATOM 2531 N . GLY B 411 ? 13.80808 -3.87991 -2.27972 1.000 11.48739 N ? B ? 67 N 1
   ATOM 2532 CA . GLY B 411 ? 13.57249 -4.84158 -3.33983 1.000 10.92456 C ? B ? 67 CA 1
   ATOM 2533 C . GLY B 411 ? 12.41013 -4.41191 -4.20399 1.000 12.33423 C ? B ? 67 C 1
   ATOM 2534 O . GLY B 411 ? 11.89096 -3.30658 -4.03745 1.000 12.78196 O ? B ? 67 O 1
   ATOM 2535 N . PHE B 412 ? 12.12611 -5.22656 -5.20074 1.000 10.54275 N ? B ? 68 N 1
   ATOM 2536 CA . PHE B 412 ? 10.94617 -4.94504 -6.01889 1.000 11.30335 C ? B ? 68 CA 1
   ATOM 2537 C . PHE B 412 ? 10.28005 -6.21625 -6.52271 1.000 13.33276 C ? B ? 68 C 1
   ATOM 2538 O . PHE B 412 ? 10.87236 -7.27454 -6.61702 1.000 10.72049 O ? B ? 68 O 1
   ATOM 2539 CB . PHE B 412 ? 11.23669 -3.98462 -7.23114 1.000 12.73447 C ? B ? 68 CB 1
   ATOM 2540 CG . PHE B 412 ? 12.25769 -4.48708 -8.26846 1.000 9.73434 C ? B ? 68 CG 1
   ATOM 2541 CD1 . PHE B 412 ? 13.65112 -4.36001 -8.03739 1.000 10.71349 C ? B ? 68 CD1 1
   ATOM 2542 CD2 . PHE B 412 ? 11.81418 -5.09432 -9.45567 1.000 13.17817 C ? B ? 68 CD2 1
   ATOM 2543 CE1 . PHE B 412 ? 14.49012 -4.82551 -9.04666 1.000 14.54338 C ? B ? 68 CE1 1
   ATOM 2544 CE2 . PHE B 412 ? 12.65448 -5.49314 -10.43535 1.000 13.78965 C ? B ? 68 CE2 1
   ATOM 2545 CZ . PHE B 412 ? 14.01951 -5.40333 -10.19395 1.000 14.48367 C ? B ? 68 CZ 1
   ATOM 2546 N . ALA B 413 ? 8.98438 -6.08540 -6.87289 1.000 12.23913 N ? B ? 69 N 1
   ATOM 2547 CA . ALA B 413 ? 8.12348 -7.23551 -7.15693 1.000 11.73401 C ? B ? 69 CA 1
   ATOM 2548 C . ALA B 413 ? 7.10629 -6.84894 -8.20103 1.000 12.18430 C ? B ? 69 C 1
   ATOM 2549 O . ALA B 413 ? 6.84243 -5.67078 -8.38848 1.000 13.19548 O ? B ? 69 O 1
   ATOM 2550 CB . ALA B 413 ? 7.42082 -7.69950 -5.89990 1.000 13.82242 C ? B ? 69 CB 1
   ATOM 2551 N . ARG B 414 ? 6.61868 -7.86761 -8.87396 1.000 12.01900 N ? B ? 70 N 1
   ATOM 2552 CA . ARG B 414 ? 5.59853 -7.67874 -9.89992 1.000 11.61882 C ? B ? 70 CA 1
   ATOM 2553 C . ARG B 414 ? 4.25659 -8.23987 -9.43836 1.000 14.75999 C ? B ? 70 C 1
   ATOM 2554 O . ARG B 414 ? 4.17800 -9.38837 -8.96521 1.000 12.84088 O ? B ? 70 O 1
   ATOM 2555 CB . ARG B 414 ? 6.04797 -8.42894 -11.15722 1.000 11.66502 C ? B ? 70 CB 1
   ATOM 2556 CG . ARG B 414 ? 5.02086 -8.34385 -12.33517 1.000 10.56648 C ? B ? 70 CG 1
   ATOM 2557 CD . ARG B 414 ? 5.53597 -9.21439 -13.48178 1.000 14.13335 C ? B ? 70 CD 1
   ATOM 2558 NE . ARG B 414 ? 4.63588 -9.20612 -14.64506 1.000 13.79473 N ? B ? 70 NE 1
   ATOM 2559 CZ . ARG B 414 ? 3.51763 -9.91607 -14.72810 1.000 15.66896 C ? B ? 70 CZ 1
   ATOM 2560 NH1 . ARG B 414 ? 3.18404 -10.81335 -13.80849 1.000 17.84215 N ? B ? 70 NH1 1
   ATOM 2561 NH2 . ARG B 414 ? 2.72044 -9.75885 -15.79345 1.000 17.40753 N ? B ? 70 NH2 1
   ATOM 2562 N . LEU B 415 ? 3.17249 -7.47456 -9.70314 1.000 14.52398 N ? B ? 71 N 1
   ATOM 2563 CA . LEU B 415 ? 1.83934 -7.97423 -9.37404 1.000 13.21724 C ? B ? 71 CA 1
   ATOM 2564 C . LEU B 415 ? 1.48124 -9.18665 -10.24049 1.000 13.78103 C ? B ? 71 C 1
   ATOM 2565 O . LEU B 415 ? 1.68271 -9.18732 -11.45996 1.000 14.43422 O ? B ? 71 O 1
   ATOM 2566 CB . LEU B 415 ? 0.72598 -6.91387 -9.63641 1.000 12.53167 C ? B ? 71 CB 1
   ATOM 2567 CG . LEU B 415 ? 0.76212 -5.61397 -8.86155 1.000 15.49651 C ? B ? 71 CG 1
   ATOM 2568 CD1 . LEU B 415 ? -0.57595 -4.83977 -9.18559 1.000 15.60641 C ? B ? 71 CD1 1
   ATOM 2569 CD2 . LEU B 415 ? 0.98082 -5.83265 -7.29495 1.000 19.87983 C ? B ? 71 CD2 1
   ATOM 2570 N . SER B 416 ? 1.06903 -10.26389 -9.58864 1.000 17.68034 N ? B ? 72 N 1
   ATOM 2571 CA . SER B 416 ? 0.53976 -11.37977 -10.36145 1.000 17.14241 C ? B ? 72 CA 1
   ATOM 2572 C . SER B 416 ? -0.97449 -11.42058 -10.35658 1.000 17.17333 C ? B ? 72 C 1
   ATOM 2573 O . SER B 416 ? -1.53756 -12.21146 -11.11653 1.000 23.67477 O ? B ? 72 O 1
   ATOM 2574 CB . SER B 416 ? 1.09360 -12.74352 -9.90991 1.000 18.65881 C ? B ? 72 CB 1
   ATOM 2575 OG . SER B 416 ? 0.74151 -13.01383 -8.57699 1.000 19.75768 O ? B ? 72 OG 1
   ATOM 2576 N . SER B 417 ? -1.61499 -10.60853 -9.52127 1.000 15.20649 N ? B ? 73 N 1
   ATOM 2577 CA . SER B 417 ? -3.08455 -10.54115 -9.51948 1.000 17.21591 C ? B ? 73 CA 1
   ATOM 2578 C . SER B 417 ? -3.54147 -9.13042 -9.19496 1.000 17.78473 C ? B ? 73 C 1
   ATOM 2579 O . SER B 417 ? -2.78116 -8.31324 -8.68575 1.000 16.42965 O ? B ? 73 O 1
   ATOM 2580 CB . SER B 417 ? -3.61799 -11.53621 -8.43962 1.000 19.43254 C ? B ? 73 CB 1
   ATOM 2581 OG . SER B 417 ? -3.53257 -11.08233 -7.07122 1.000 20.11685 O ? B ? 73 OG 1
   ATOM 2582 N . GLU B 418 ? -4.80019 -8.83324 -9.48731 1.000 16.87498 N ? B ? 74 N 1
   ATOM 2583 CA . GLU B 418 ? -5.48348 -7.73986 -8.85078 1.000 15.98051 C ? B ? 74 CA 1
   ATOM 2584 C . GLU B 418 ? -5.74330 -8.11224 -7.40607 1.000 14.80426 C ? B ? 74 C 1
   ATOM 2585 O . GLU B 418 ? -5.56902 -9.26471 -6.99398 1.000 21.36144 O ? B ? 74 O 1
   ATOM 2586 CB . GLU B 418 ? -6.85238 -7.53749 -9.52901 1.000 18.86179 C ? B ? 74 CB 1
   ATOM 2587 CG . GLU B 418 ? -6.78419 -6.92160 -10.91776 1.000 16.83748 C ? B ? 74 CG 1
   ATOM 2588 CD . GLU B 418 ? -8.20185 -6.89905 -11.56631 1.000 22.55136 C ? B ? 74 CD 1
   ATOM 2589 OE1 . GLU B 418 ? -9.17507 -6.92838 -10.79070 1.000 27.44440 O ? B ? 74 OE1 1
   ATOM 2590 OE2 . GLU B 418 ? -8.32511 -6.86822 -12.79517 1.000 32.66762 O ? B ? 74 OE2 1
   ATOM 2591 N . SER B 419 ? -6.13948 -7.13216 -6.61112 1.000 15.98104 N ? B ? 75 N 1
   ATOM 2592 CA . SER B 419 ? -6.35778 -7.37889 -5.19878 1.000 13.39654 C ? B ? 75 CA 1
   ATOM 2593 C . SER B 419 ? -7.54397 -8.32638 -5.06880 1.000 21.70985 C ? B ? 75 C 1
   ATOM 2594 O . SER B 419 ? -8.43709 -8.32984 -5.91784 1.000 23.47973 O ? B ? 75 O 1
   ATOM 2595 CB . SER B 419 ? -6.63857 -6.07676 -4.45925 1.000 13.78532 C ? B ? 75 CB 1
   ATOM 2596 OG . SER B 419 ? -7.87852 -5.50267 -4.85230 1.000 19.11787 O ? B ? 75 OG 1
   ATOM 2597 N . HIS B 420 ? -7.55203 -9.12229 -4.00713 1.000 20.69500 N ? B ? 76 N 1
   ATOM 2598 CA . HIS B 420 ? -8.68794 -10.03021 -3.80342 1.000 21.35224 C ? B ? 76 CA 1
   ATOM 2599 C . HIS B 420 ? -9.02097 -10.10932 -2.32655 1.000 23.49789 C ? B ? 76 C 1
   ATOM 2600 O . HIS B 420 ? -8.14594 -10.12436 -1.47432 1.000 21.92235 O ? B ? 76 O 1
   ATOM 2601 CB . HIS B 420 ? -8.48903 -11.43873 -4.41604 1.000 24.18737 C ? B ? 76 CB 1
   ATOM 2602 CG . HIS B 420 ? -8.52740 -11.43964 -5.91475 1.000 30.30672 C ? B ? 76 CG 1
   ATOM 2603 ND1 . HIS B 420 ? -9.69440 -11.27327 -6.64191 1.000 35.44603 N ? B ? 76 ND1 1
   ATOM 2604 CD2 . HIS B 420 ? -7.52934 -11.53494 -6.82709 1.000 32.00670 C ? B ? 76 CD2 1
   ATOM 2605 CE1 . HIS B 420 ? -9.40686 -11.28473 -7.93033 1.000 39.78833 C ? B ? 76 CE1 1
   ATOM 2606 NE2 . HIS B 420 ? -8.09978 -11.44316 -8.06668 1.000 38.22444 N ? B ? 76 NE2 1
   ATOM 2607 N . HIS B 421 ? -10.30473 -10.16924 -2.02196 1.000 21.04943 N ? B ? 77 N 1
   ATOM 2608 CA . HIS B 421 ? -10.76161 -10.28613 -0.64648 1.000 25.70132 C ? B ? 77 CA 1
   ATOM 2609 C . HIS B 421 ? -11.22544 -11.70011 -0.37335 1.000 22.97731 C ? B ? 77 C 1
   ATOM 2610 O . HIS B 421 ? -11.55595 -12.45718 -1.28879 1.000 34.33822 O ? B ? 77 O 1
   ATOM 2611 CB . HIS B 421 ? -11.94295 -9.35932 -0.39874 1.000 33.42504 C ? B ? 77 CB 1
   ATOM 2612 CG . HIS B 421 ? -11.64988 -7.92496 -0.65215 1.000 28.92427 C ? B ? 77 CG 1
   ATOM 2613 ND1 . HIS B 421 ? -11.33814 -7.03852 0.35945 1.000 30.81958 N ? B ? 77 ND1 1
   ATOM 2614 CD2 . HIS B 421 ? -11.62610 -7.21508 -1.79911 1.000 30.02821 C ? B ? 77 CD2 1
   ATOM 2615 CE1 . HIS B 421 ? -11.14992 -5.83904 -0.16158 1.000 29.26241 C ? B ? 77 CE1 1
   ATOM 2616 NE2 . HIS B 421 ? -11.28641 -5.92729 -1.47143 1.000 28.86489 N ? B ? 77 NE2 1
   ATOM 2617 N . GLY B 422 ? -11.20518 -12.04715 0.90142 1.000 34.19552 N ? B ? 78 N 1
   ATOM 2618 CA . GLY B 422 ? -11.77560 -13.29372 1.35969 1.000 41.41462 C ? B ? 78 CA 1
   ATOM 2619 C . GLY B 422 ? -10.81313 -14.45308 1.40252 1.000 40.31767 C ? B ? 78 C 1
   ATOM 2620 O . GLY B 422 ? -11.17426 -15.51229 1.93171 1.000 42.61571 O ? B ? 78 O 1
   ATOM 2621 N . GLY B 423 ? -9.62227 -14.30551 0.83434 1.000 35.43671 N ? B ? 79 N 1
   ATOM 2622 CA . GLY B 423 ? -8.65572 -15.38003 0.82580 1.000 35.96438 C ? B ? 79 CA 1
   ATOM 2623 C . GLY B 423 ? -8.10318 -15.61614 2.22023 1.000 33.82797 C ? B ? 79 C 1
   ATOM 2624 O . GLY B 423 ? -8.59598 -15.09594 3.22033 1.000 35.70773 O ? B ? 79 O 1
   ATOM 2625 N . SER B 424 ? -7.03757 -16.41850 2.27235 1.000 40.63837 N ? B ? 80 N 1
   ATOM 2626 CA . SER B 424 ? -6.41419 -16.72244 3.55131 1.000 37.63400 C ? B ? 80 CA 1
   ATOM 2627 C . SER B 424 ? -5.87593 -15.42747 4.14881 1.000 40.95887 C ? B ? 80 C 1
   ATOM 2628 O . SER B 424 ? -5.21537 -14.65197 3.43609 1.000 37.68076 O ? B ? 80 O 1
   ATOM 2629 CB . SER B 424 ? -5.27672 -17.72298 3.35565 1.000 44.18937 C ? B ? 80 CB 1
   ATOM 2630 OG . SER B 424 ? -5.08876 -18.49648 4.53588 1.000 58.29791 O ? B ? 80 OG 1
   ATOM 2631 N . PRO B 425 ? -6.15555 -15.14166 5.42061 1.000 34.35517 N ? B ? 81 N 1
   ATOM 2632 CA . PRO B 425 ? -5.88167 -13.80312 5.95344 1.000 32.80782 C ? B ? 81 CA 1
   ATOM 2633 C . PRO B 425 ? -4.39981 -13.65793 6.18918 1.000 35.90159 C ? B ? 81 C 1
   ATOM 2634 O . PRO B 425 ? -3.72635 -14.61627 6.57162 1.000 33.97989 O ? B ? 81 O 1
   ATOM 2635 CB . PRO B 425 ? -6.63746 -13.78418 7.29243 1.000 36.38627 C ? B ? 81 CB 1
   ATOM 2636 CG . PRO B 425 ? -7.59445 -14.94865 7.23060 1.000 41.86584 C ? B ? 81 CG 1
   ATOM 2637 CD . PRO B 425 ? -6.88028 -15.98091 6.39002 1.000 42.69263 C ? B ? 81 CD 1
   ATOM 2638 N . ILE B 426 ? -3.88056 -12.46437 5.91790 1.000 26.95473 N ? B ? 82 N 1
   ATOM 2639 CA . ILE B 426 ? -2.46316 -12.19375 6.16167 1.000 23.68609 C ? B ? 82 CA 1
   ATOM 2640 C . ILE B 426 ? -2.37558 -11.41349 7.45534 1.000 32.29261 C ? B ? 82 C 1
   ATOM 2641 O . ILE B 426 ? -3.04070 -10.38514 7.61815 1.000 26.51098 O ? B ? 82 O 1
   ATOM 2642 CB . ILE B 426 ? -1.82590 -11.37690 5.03185 1.000 24.74863 C ? B ? 82 CB 1
   ATOM 2643 CG1 . ILE B 426 ? -2.08984 -11.97096 3.67383 1.000 22.41729 C ? B ? 82 CG1 1
   ATOM 2644 CG2 . ILE B 426 ? -0.27949 -11.26531 5.28388 1.000 21.26152 C ? B ? 82 CG2 1
   ATOM 2645 CD1 . ILE B 426 ? -1.71674 -13.44893 3.56400 1.000 32.29503 C ? B ? 82 CD1 1
   ATOM 2646 N . HIS B 427 ? -1.53032 -11.87698 8.36036 1.000 23.96527 N ? B ? 83 N 1
   ATOM 2647 CA . HIS B 427 ? -1.43408 -11.27470 9.68210 1.000 23.74768 C ? B ? 83 CA 1
   ATOM 2648 C . HIS B 427 ? -0.33889 -10.21003 9.72109 1.000 27.03997 C ? B ? 83 C 1
   ATOM 2649 O . HIS B 427 ? 0.69833 -10.30530 10.39438 1.000 24.19093 O ? B ? 83 O 1
   ATOM 2650 CB . HIS B 427 ? -1.27061 -12.35990 10.73258 1.000 26.75202 C ? B ? 83 CB 1
   ATOM 2651 CG . HIS B 427 ? -2.39168 -13.34126 10.71546 1.000 32.16623 C ? B ? 83 CG 1
   ATOM 2652 ND1 . HIS B 427 ? -2.23298 -14.66429 10.34934 1.000 34.51898 N ? B ? 83 ND1 1
   ATOM 2653 CD2 . HIS B 427 ? -3.71259 -13.17082 10.95871 1.000 32.51010 C ? B ? 83 CD2 1
   ATOM 2654 CE1 . HIS B 427 ? -3.40780 -15.27194 10.40774 1.000 33.14219 C ? B ? 83 CE1 1
   ATOM 2655 NE2 . HIS B 427 ? -4.31811 -14.39011 10.77204 1.000 38.80511 N ? B ? 83 NE2 1
   ATOM 2656 N . TRP B 428 ? -0.60885 -9.12857 9.00384 1.000 22.85615 N ? B ? 84 N 1
   ATOM 2657 CA . TRP B 428 ? 0.33765 -8.03687 9.02590 1.000 18.39513 C ? B ? 84 CA 1
   ATOM 2658 C . TRP B 428 ? 0.47828 -7.48459 10.44079 1.000 20.93803 C ? B ? 84 C 1
   ATOM 2659 O . TRP B 428 ? -0.37933 -7.70434 11.30592 1.000 23.90411 O ? B ? 84 O 1
   ATOM 2660 CB . TRP B 428 ? -0.20171 -6.90047 8.17894 1.000 20.41751 C ? B ? 84 CB 1
   ATOM 2661 CG . TRP B 428 ? -0.52338 -7.28797 6.78479 1.000 22.30066 C ? B ? 84 CG 1
   ATOM 2662 CD1 . TRP B 428 ? -1.76488 -7.38503 6.21378 1.000 22.71894 C ? B ? 84 CD1 1
   ATOM 2663 CD2 . TRP B 428 ? 0.42188 -7.56634 5.75579 1.000 19.85304 C ? B ? 84 CD2 1
   ATOM 2664 NE1 . TRP B 428 ? -1.65107 -7.74787 4.87743 1.000 23.37401 N ? B ? 84 NE1 1
   ATOM 2665 CE2 . TRP B 428 ? -0.31325 -7.86818 4.58340 1.000 21.10052 C ? B ? 84 CE2 1
   ATOM 2666 CE3 . TRP B 428 ? 1.82406 -7.62192 5.72704 1.000 19.58475 C ? B ? 84 CE3 1
   ATOM 2667 CZ2 . TRP B 428 ? 0.29663 -8.18693 3.37298 1.000 18.87432 C ? B ? 84 CZ2 1
   ATOM 2668 CZ3 . TRP B 428 ? 2.42888 -7.93394 4.50664 1.000 20.05888 C ? B ? 84 CZ3 1
   ATOM 2669 CH2 . TRP B 428 ? 1.65449 -8.23654 3.36619 1.000 17.49825 C ? B ? 84 CH2 1
   ATOM 2670 N . VAL B 429 ? 1.59165 -6.77918 10.68695 1.000 17.96359 N ? B ? 85 N 1
   ATOM 2671 CA . VAL B 429 ? 1.75895 -5.93642 11.86274 1.000 17.00369 C ? B ? 85 CA 1
   ATOM 2672 C . VAL B 429 ? 1.27695 -4.53257 11.50781 1.000 22.77389 C ? B ? 85 C 1
   ATOM 2673 O . VAL B 429 ? 1.98400 -3.75850 10.85370 1.000 23.23032 O ? B ? 85 O 1
   ATOM 2674 CB . VAL B 429 ? 3.20084 -5.93815 12.36117 1.000 20.14291 C ? B ? 85 CB 1
   ATOM 2675 CG1 . VAL B 429 ? 3.43595 -4.90271 13.50070 1.000 26.62030 C ? B ? 85 CG1 1
   ATOM 2676 CG2 . VAL B 429 ? 3.57910 -7.31752 12.81026 1.000 30.15396 C ? B ? 85 CG2 1
   ATOM 2677 N . LEU B 430 ? 0.09394 -4.20537 11.98054 1.000 23.60983 N ? B ? 86 N 1
   ATOM 2678 CA . LEU B 430 ? -0.56363 -2.97816 11.51797 1.000 29.10317 C ? B ? 86 CA 1
   ATOM 2679 C . LEU B 430 ? -0.11314 -1.78919 12.36616 1.000 33.04205 C ? B ? 86 C 1
   ATOM 2680 O . LEU B 430 ? 0.21835 -1.95455 13.55014 1.000 28.55350 O ? B ? 86 O 1
   ATOM 2681 CB . LEU B 430 ? -2.07455 -3.13113 11.58979 1.000 33.79569 C ? B ? 86 CB 1
   ATOM 2682 CG . LEU B 430 ? -2.63807 -4.22460 10.66310 1.000 35.18864 C ? B ? 86 CG 1
   ATOM 2683 CD1 . LEU B 430 ? -4.12845 -4.36638 10.78290 1.000 35.83717 C ? B ? 86 CD1 1
   ATOM 2684 CD2 . LEU B 430 ? -2.27549 -3.94457 9.21137 1.000 28.22951 C ? B ? 86 CD2 1
   ATOM 2685 N . PRO B 431 ? -0.05257 -0.59917 11.76001 1.000 28.65918 N ? B ? 87 N 1
   ATOM 2686 CA . PRO B 431 ? 0.27427 0.59379 12.53079 1.000 31.79456 C ? B ? 87 CA 1
   ATOM 2687 C . PRO B 431 ? -0.88664 0.94421 13.44468 1.000 29.24259 C ? B ? 87 C 1
   ATOM 2688 O . PRO B 431 ? -2.02343 0.50444 13.26022 1.000 31.17929 O ? B ? 87 O 1
   ATOM 2689 CB . PRO B 431 ? 0.48784 1.65857 11.47254 1.000 31.31120 C ? B ? 87 CB 1
   ATOM 2690 CG . PRO B 431 ? -0.44332 1.22177 10.36479 1.000 34.05803 C ? B ? 87 CG 1
   ATOM 2691 CD . PRO B 431 ? -0.42336 -0.27822 10.37532 1.000 28.24511 C ? B ? 87 CD 1
   ATOM 2692 N . ALA B 432 ? -0.55596 1.72908 14.47597 1.000 32.76122 N ? B ? 88 N 1
   ATOM 2693 CA . ALA B 432 ? -1.52556 2.15823 15.48535 1.000 40.89205 C ? B ? 88 CA 1
   ATOM 2694 C . ALA B 432 ? -2.76937 2.75201 14.83649 1.000 40.93178 C ? B ? 88 C 1
   ATOM 2695 O . ALA B 432 ? -2.69000 3.52567 13.87648 1.000 34.97690 O ? B ? 88 O 1
   ATOM 2696 CB . ALA B 432 ? -0.87674 3.18500 16.40418 1.000 35.25734 C ? B ? 88 CB 1
   ATOM 2697 N . GLY B 433 ? -3.93039 2.38843 15.38222 1.000 41.53783 N ? B ? 89 N 1
   ATOM 2698 CA . GLY B 433 ? -5.20057 2.85570 14.86593 1.000 38.43306 C ? B ? 89 CA 1
   ATOM 2699 C . GLY B 433 ? -5.70377 2.12280 13.64961 1.000 48.33952 C ? B ? 89 C 1
   ATOM 2700 O . GLY B 433 ? -6.84529 2.35554 13.23578 1.000 46.87810 O ? B ? 89 O 1
   ATOM 2701 N . MET B 434 ? -4.90665 1.24347 13.05553 1.000 33.89077 N ? B ? 90 N 1
   ATOM 2702 CA . MET B 434 ? -5.34222 0.49485 11.89810 1.000 42.97519 C ? B ? 90 CA 1
   ATOM 2703 C . MET B 434 ? -5.75533 -0.90273 12.33629 1.000 45.39612 C ? B ? 90 C 1
   ATOM 2704 O . MET B 434 ? -5.14122 -1.51445 13.22069 1.000 35.79634 O ? B ? 90 O 1
   ATOM 2705 CB . MET B 434 ? -4.25527 0.45174 10.81124 1.000 32.84048 C ? B ? 90 CB 1
   ATOM 2706 CG . MET B 434 ? -4.75407 0.00226 9.43579 1.000 46.24013 C ? B ? 90 CG 1
   ATOM 2707 SD . MET B 434 ? -3.47100 0.05592 8.14511 1.000 40.96127 S ? B ? 90 SD 1
   ATOM 2708 CE . MET B 434 ? -3.11406 1.81783 8.09060 1.000 33.95112 C ? B ? 90 CE 1
   ATOM 2709 N . SER B 435 ? -6.83754 -1.37593 11.75634 1.000 44.31793 N ? B ? 91 N 1
   ATOM 2710 CA . SER B 435 ? -7.22122 -2.76253 11.86583 1.000 44.94074 C ? B ? 91 CA 1
   ATOM 2711 C . SER B 435 ? -7.26393 -3.34846 10.46521 1.000 43.98663 C ? B ? 91 C 1
   ATOM 2712 O . SER B 435 ? -7.25197 -2.63219 9.45513 1.000 45.93135 O ? B ? 91 O 1
   ATOM 2713 CB . SER B 435 ? -8.57960 -2.91287 12.56490 1.000 46.83860 C ? B ? 91 CB 1
   ATOM 2714 OG . SER B 435 ? -9.58458 -2.23932 11.83845 1.000 49.96708 O ? B ? 91 OG 1
   ATOM 2715 N . ALA B 436 ? -7.29743 -4.67606 10.42141 1.000 48.14783 N ? B ? 92 N 1
   ATOM 2716 CA . ALA B 436 ? -7.31011 -5.36249 9.13927 1.000 49.12079 C ? B ? 92 CA 1
   ATOM 2717 C . ALA B 436 ? -8.47962 -4.90770 8.27624 1.000 42.05170 C ? B ? 92 C 1
   ATOM 2718 O . ALA B 436 ? -8.35804 -4.85032 7.05257 1.000 38.46259 O ? B ? 92 O 1
   ATOM 2719 CB . ALA B 436 ? -7.34227 -6.87210 9.35661 1.000 30.71445 C ? B ? 92 CB 1
   ATOM 2720 N . LYS B 437 ? -9.60852 -4.55195 8.89359 1.000 51.07640 N ? B ? 93 N 1
   ATOM 2721 CA . LYS B 437 ? -10.77005 -4.15469 8.11144 1.000 51.73181 C ? B ? 93 CA 1
   ATOM 2722 C . LYS B 437 ? -10.51145 -2.92364 7.24417 1.000 49.58878 C ? B ? 93 C 1
   ATOM 2723 O . LYS B 437 ? -11.19977 -2.74862 6.23449 1.000 57.97125 O ? B ? 93 O 1
   ATOM 2724 CB . LYS B 437 ? -11.98035 -3.93382 9.02322 1.000 62.30255 C ? B ? 93 CB 1
   ATOM 2725 CG . LYS B 437 ? -11.92796 -2.63607 9.81086 1.000 61.10277 C ? B ? 93 CG 1
   ATOM 2726 CD . LYS B 437 ? -13.16298 -2.44710 10.67785 1.000 66.96403 C ? B ? 93 CD 1
   ATOM 2727 CE . LYS B 437 ? -13.27751 -3.52353 11.74462 1.000 59.70372 C ? B ? 93 CE 1
   ATOM 2728 NZ . LYS B 437 ? -14.48703 -3.31227 12.59413 1.000 66.07806 N ? B ? 93 NZ 1
   ATOM 2729 N . MET B 438 ? -9.54687 -2.07076 7.60053 1.000 48.58140 N ? B ? 94 N 1
   ATOM 2730 CA . MET B 438 ? -9.28440 -0.84387 6.84961 1.000 47.30427 C ? B ? 94 CA 1
   ATOM 2731 C . MET B 438 ? -8.41445 -1.06556 5.62120 1.000 42.81173 C ? B ? 94 C 1
   ATOM 2732 O . MET B 438 ? -8.21718 -0.12517 4.83439 1.000 37.00717 O ? B ? 94 O 1
   ATOM 2733 CB . MET B 438 ? -8.62407 0.19951 7.74654 1.000 50.14780 C ? B ? 94 CB 1
   ATOM 2734 CG . MET B 438 ? -9.49485 0.70020 8.90046 1.000 53.22079 C ? B ? 94 CG 1
   ATOM 2735 SD . MET B 438 ? -8.50422 1.58762 10.12635 1.000 70.46422 S ? B ? 94 SD 1
   ATOM 2736 CE . MET B 438 ? -7.87402 2.95256 9.14758 1.000 66.67264 C ? B ? 94 CE 1
   ATOM 2737 N . LEU B 439 ? -7.88653 -2.26555 5.44077 1.000 33.37019 N ? B ? 95 N 1
   ATOM 2738 CA . LEU B 439 ? -7.06806 -2.55033 4.27702 1.000 38.05775 C ? B ? 95 CA 1
   ATOM 2739 C . LEU B 439 ? -7.94458 -2.95117 3.10766 1.000 36.06798 C ? B ? 95 C 1
   ATOM 2740 O . LEU B 439 ? -9.08203 -3.38538 3.26942 1.000 42.37224 O ? B ? 95 O 1
   ATOM 2741 CB . LEU B 439 ? -6.10787 -3.69526 4.57468 1.000 33.53687 C ? B ? 95 CB 1
   ATOM 2742 CG . LEU B 439 ? -5.14409 -3.52854 5.75625 1.000 33.09610 C ? B ? 95 CG 1
   ATOM 2743 CD1 . LEU B 439 ? -4.56586 -4.87997 6.12786 1.000 36.47568 C ? B ? 95 CD1 1
   ATOM 2744 CD2 . LEU B 439 ? -4.00272 -2.47708 5.52605 1.000 27.71771 C ? B ? 95 CD2 1
   ATOM 2745 N . GLY B 440 ? -7.39260 -2.79915 1.91069 1.000 29.27984 N ? B ? 96 N 1
   ATOM 2746 CA . GLY B 440 ? -7.96907 -3.43540 0.75783 1.000 27.29378 C ? B ? 96 CA 1
   ATOM 2747 C . GLY B 440 ? -7.71335 -4.90455 0.72789 1.000 25.27393 C ? B ? 96 C 1
   ATOM 2748 O . GLY B 440 ? -7.38669 -5.52158 1.74837 1.000 32.06438 O ? B ? 96 O 1
   ATOM 2749 N . GLY B 441 ? -7.86446 -5.46976 -0.43932 1.000 21.62545 N ? B ? 97 N 1
   ATOM 2750 CA . GLY B 441 ? -7.68906 -6.87654 -0.63929 1.000 16.34790 C ? B ? 97 CA 1
   ATOM 2751 C . GLY B 441 ? -6.20816 -7.16423 -0.67742 1.000 17.04990 C ? B ? 97 C 1
   ATOM 2752 O . GLY B 441 ? -5.36241 -6.30166 -0.45273 1.000 24.94183 O ? B ? 97 O 1
   ATOM 2753 N A VAL B 442 ? -5.88905 -8.41812 -0.92197 0.283 15.59686 N ? B ? 98 N 1
   ATOM 2754 CA A VAL B 442 ? -4.49350 -8.85275 -0.92379 0.283 17.10955 C ? B ? 98 CA 1
   ATOM 2755 C A VAL B 442 ? -4.05028 -8.99667 -2.37119 0.283 17.53894 C ? B ? 98 C 1
   ATOM 2756 O A VAL B 442 ? -4.74685 -9.63117 -3.17936 0.283 16.89914 O ? B ? 98 O 1
   ATOM 2757 CB A VAL B 442 ? -4.32973 -10.17921 -0.16493 0.283 16.52739 C ? B ? 98 CB 1
   ATOM 2758 CG1 A VAL B 442 ? -2.84624 -10.42044 0.20288 0.283 13.57403 C ? B ? 98 CG1 1
   ATOM 2759 CG2 A VAL B 442 ? -5.18322 -10.17503 1.07620 0.283 20.98528 C ? B ? 98 CG2 1
   ATOM 2760 N B VAL B 442 ? -5.91437 -8.42053 -0.92176 0.717 15.35206 N ? B ? 98 N 1
   ATOM 2761 CA B VAL B 442 ? -4.51483 -8.87658 -0.93922 0.717 17.16958 C ? B ? 98 CA 1
   ATOM 2762 C B VAL B 442 ? -4.08696 -8.96111 -2.39323 0.717 17.58587 C ? B ? 98 C 1
   ATOM 2763 O B VAL B 442 ? -4.80329 -9.55630 -3.22275 0.717 16.78967 O ? B ? 98 O 1
   ATOM 2764 CB B VAL B 442 ? -4.38601 -10.25547 -0.27322 0.717 16.10428 C ? B ? 98 CB 1
   ATOM 2765 CG1 B VAL B 442 ? -3.00653 -10.94887 -0.64528 0.717 14.71539 C ? B ? 98 CG1 1
   ATOM 2766 CG2 B VAL B 442 ? -4.49416 -10.10107 1.23367 0.717 17.21108 C ? B ? 98 CG2 1
   ATOM 2767 N . PHE B 443 ? -2.89746 -8.40122 -2.70619 1.000 13.98141 N ? B ? 99 N 1
   ATOM 2768 CA . PHE B 443 ? -2.28126 -8.59111 -4.01686 1.000 18.30135 C ? B ? 99 CA 1
   ATOM 2769 C . PHE B 443 ? -1.31200 -9.75211 -3.91848 1.000 15.62519 C ? B ? 99 C 1
   ATOM 2770 O . PHE B 443 ? -0.48565 -9.76895 -2.99621 1.000 17.11159 O ? B ? 99 O 1
   ATOM 2771 CB . PHE B 443 ? -1.48537 -7.35733 -4.46359 1.000 14.60873 C ? B ? 99 CB 1
   ATOM 2772 CG . PHE B 443 ? -2.36237 -6.15060 -4.78867 1.000 15.14727 C ? B ? 99 CG 1
   ATOM 2773 CD1 . PHE B 443 ? -2.86662 -5.98824 -6.08293 1.000 13.50349 C ? B ? 99 CD1 1
   ATOM 2774 CD2 . PHE B 443 ? -2.63277 -5.18169 -3.83012 1.000 14.07523 C ? B ? 99 CD2 1
   ATOM 2775 CE1 . PHE B 443 ? -3.55169 -4.84044 -6.37577 1.000 12.10563 C ? B ? 99 CE1 1
   ATOM 2776 CE2 . PHE B 443 ? -3.40061 -4.05232 -4.17907 1.000 16.66761 C ? B ? 99 CE2 1
   ATOM 2777 CZ . PHE B 443 ? -3.89203 -3.97184 -5.46641 1.000 12.07789 C ? B ? 99 CZ 1
   ATOM 2778 N . LYS B 444 ? -1.36035 -10.66308 -4.89261 1.000 13.87319 N ? B ? 100 N 1
   ATOM 2779 CA . LYS B 444 ? -0.32136 -11.66958 -5.06708 1.000 15.31032 C ? B ? 100 CA 1
   ATOM 2780 C . LYS B 444 ? 0.81871 -11.01178 -5.83390 1.000 14.88404 C ? B ? 100 C 1
   ATOM 2781 O . LYS B 444 ? 0.56883 -10.32559 -6.83257 1.000 13.65275 O ? B ? 100 O 1
   ATOM 2782 CB . LYS B 444 ? -0.87194 -12.85532 -5.87911 1.000 16.82296 C ? B ? 100 CB 1
   ATOM 2783 CG . LYS B 444 ? -1.92879 -13.63859 -5.11511 1.000 23.99091 C ? B ? 100 CG 1
   ATOM 2784 CD . LYS B 444 ? -1.49091 -13.84306 -3.67235 1.000 24.55741 C ? B ? 100 CD 1
   ATOM 2785 CE . LYS B 444 ? -2.58131 -14.59073 -2.88133 1.000 32.14303 C ? B ? 100 CE 1
   ATOM 2786 NZ . LYS B 444 ? -2.68384 -16.01446 -3.33862 1.000 38.93362 N ? B ? 100 NZ 1
   ATOM 2787 N . ILE B 445 ? 2.07682 -11.15314 -5.32015 1.000 14.59692 N ? B ? 101 N 1
   ATOM 2788 CA . ILE B 445 ? 3.24826 -10.55042 -5.97911 1.000 18.03224 C ? B ? 101 CA 1
   ATOM 2789 C . ILE B 445 ? 4.35372 -11.59406 -6.13156 1.000 15.44941 C ? B ? 101 C 1
   ATOM 2790 O . ILE B 445 ? 4.48216 -12.51631 -5.32108 1.000 15.20802 O ? B ? 101 O 1
   ATOM 2791 CB . ILE B 445 ? 3.78387 -9.28426 -5.27147 1.000 15.48315 C ? B ? 101 CB 1
   ATOM 2792 CG1 . ILE B 445 ? 4.13402 -9.63785 -3.81152 1.000 15.82647 C ? B ? 101 CG1 1
   ATOM 2793 CG2 . ILE B 445 ? 2.75069 -8.18360 -5.28343 1.000 18.47627 C ? B ? 101 CG2 1
   ATOM 2794 CD1 . ILE B 445 ? 4.85854 -8.47672 -3.01020 1.000 14.62120 C ? B ? 101 CD1 1
   ATOM 2795 N . ASP B 446 ? 5.07767 -11.49805 -7.22556 1.000 13.20514 N ? B ? 102 N 1
   ATOM 2796 CA . ASP B 446 ? 6.27834 -12.29529 -7.45099 1.000 14.59313 C ? B ? 102 CA 1
   ATOM 2797 C . ASP B 446 ? 7.47541 -11.36225 -7.30718 1.000 12.64110 C ? B ? 102 C 1
   ATOM 2798 O . ASP B 446 ? 7.61893 -10.39316 -8.07921 1.000 12.44876 O ? B ? 102 O 1
   ATOM 2799 CB . ASP B 446 ? 6.29434 -12.91772 -8.84145 1.000 14.39395 C ? B ? 102 CB 1
   ATOM 2800 CG . ASP B 446 ? 5.16284 -13.93811 -9.01530 1.000 16.73301 C ? B ? 102 CG 1
   ATOM 2801 OD1 . ASP B 446 ? 5.00731 -14.78481 -8.10480 1.000 17.13794 O ? B ? 102 OD1 1
   ATOM 2802 OD2 . ASP B 446 ? 4.47851 -13.87027 -10.04490 1.000 17.13567 O ? B ? 102 OD2 1
   ATOM 2803 N . TRP B 447 ? 8.33542 -11.66153 -6.31431 1.000 13.00915 N ? B ? 103 N 1
   ATOM 2804 CA . TRP B 447 ? 9.55518 -10.86349 -6.10966 1.000 12.44324 C ? B ? 103 CA 1
   ATOM 2805 C . TRP B 447 ? 10.54478 -11.04881 -7.26424 1.000 12.82268 C ? B ? 103 C 1
   ATOM 2806 O . TRP B 447 ? 10.71343 -12.16181 -7.79924 1.000 14.13842 O ? B ? 103 O 1
   ATOM 2807 CB . TRP B 447 ? 10.21981 -11.14694 -4.76184 1.000 15.29084 C ? B ? 103 CB 1
   ATOM 2808 CG . TRP B 447 ? 9.38377 -10.59899 -3.64975 1.000 12.37926 C ? B ? 103 CG 1
   ATOM 2809 CD1 . TRP B 447 ? 8.31086 -11.23290 -3.07520 1.000 14.45979 C ? B ? 103 CD1 1
   ATOM 2810 CD2 . TRP B 447 ? 9.45079 -9.29387 -3.06614 1.000 14.54088 C ? B ? 103 CD2 1
   ATOM 2811 NE1 . TRP B 447 ? 7.69897 -10.40009 -2.16240 1.000 16.45432 N ? B ? 103 NE1 1
   ATOM 2812 CE2 . TRP B 447 ? 8.42631 -9.22338 -2.09638 1.000 12.36512 C ? B ? 103 CE2 1
   ATOM 2813 CE3 . TRP B 447 ? 10.30200 -8.18372 -3.24078 1.000 12.60823 C ? B ? 103 CE3 1
   ATOM 2814 CZ2 . TRP B 447 ? 8.21029 -8.12010 -1.36031 1.000 12.63244 C ? B ? 103 CZ2 1
   ATOM 2815 CZ3 . TRP B 447 ? 10.15027 -7.09460 -2.43747 1.000 13.15219 C ? B ? 103 CZ3 1
   ATOM 2816 CH2 . TRP B 447 ? 9.07586 -7.03923 -1.49296 1.000 15.00411 C ? B ? 103 CH2 1
   ATOM 2817 N A ILE B 448 ? 11.10917 -9.93527 -7.71699 0.665 12.27087 N ? B ? 104 N 1
   ATOM 2818 CA A ILE B 448 ? 12.16212 -9.97692 -8.72402 0.665 14.39846 C ? B ? 104 CA 1
   ATOM 2819 C A ILE B 448 ? 13.53260 -9.66286 -8.10258 0.665 14.62862 C ? B ? 104 C 1
   ATOM 2820 O A ILE B 448 ? 14.56312 -10.21610 -8.53915 0.665 14.56773 O ? B ? 104 O 1
   ATOM 2821 CB A ILE B 448 ? 11.83114 -9.01311 -9.88560 0.665 13.97194 C ? B ? 104 CB 1
   ATOM 2822 CG1 A ILE B 448 ? 10.47241 -9.41107 -10.54440 0.665 15.07994 C ? B ? 104 CG1 1
   ATOM 2823 CG2 A ILE B 448 ? 13.02094 -8.92872 -10.87923 0.665 17.02731 C ? B ? 104 CG2 1
   ATOM 2824 CD1 A ILE B 448 ? 10.04551 -8.54810 -11.67727 0.665 17.46745 C ? B ? 104 CD1 1
   ATOM 2825 N B ILE B 448 ? 11.09271 -9.92369 -7.71694 0.335 12.39055 N ? B ? 104 N 1
   ATOM 2826 CA B ILE B 448 ? 12.12065 -9.92391 -8.75000 0.335 14.42401 C ? B ? 104 CA 1
   ATOM 2827 C B ILE B 448 ? 13.50780 -9.80843 -8.12793 0.335 14.72355 C ? B ? 104 C 1
   ATOM 2828 O B ILE B 448 ? 14.47479 -10.43695 -8.57993 0.335 14.89489 O ? B ? 104 O 1
   ATOM 2829 CB B ILE B 448 ? 11.85813 -8.75667 -9.73358 0.335 13.54408 C ? B ? 104 CB 1
   ATOM 2830 CG1 B ILE B 448 ? 10.39076 -8.76394 -10.20137 0.335 13.47657 C ? B ? 104 CG1 1
   ATOM 2831 CG2 B ILE B 448 ? 12.79337 -8.84800 -10.93247 0.335 16.95595 C ? B ? 104 CG2 1
   ATOM 2832 CD1 B ILE B 448 ? 10.10495 -7.78790 -11.31716 0.335 16.40226 C ? B ? 104 CD1 1
   ATOM 2833 N A CYS B 449 ? 13.57050 -8.81196 -7.09262 0.665 11.93286 N ? B ? 105 N 1
   ATOM 2834 CA A CYS B 449 ? 14.80382 -8.64546 -6.31903 0.665 12.37538 C ? B ? 105 CA 1
   ATOM 2835 C A CYS B 449 ? 14.39357 -8.48594 -4.86650 0.665 13.89025 C ? B ? 105 C 1
   ATOM 2836 O A CYS B 449 ? 13.54771 -7.63979 -4.57766 0.665 12.16265 O ? B ? 105 O 1
   ATOM 2837 CB A CYS B 449 ? 15.50426 -7.33318 -6.72323 0.665 9.74115 C ? B ? 105 CB 1
   ATOM 2838 SG A CYS B 449 ? 17.16290 -7.34633 -6.02910 0.665 14.96526 S ? B ? 105 SG 1
   ATOM 2839 N B CYS B 449 ? 13.59786 -9.00797 -7.07701 0.335 12.35830 N ? B ? 105 N 1
   ATOM 2840 CA B CYS B 449 ? 14.85633 -8.82347 -6.34710 0.335 12.29420 C ? B ? 105 CA 1
   ATOM 2841 C B CYS B 449 ? 14.46769 -8.48968 -4.91202 0.335 13.94254 C ? B ? 105 C 1
   ATOM 2842 O B CYS B 449 ? 13.66567 -7.57620 -4.69403 0.335 12.19185 O ? B ? 105 O 1
   ATOM 2843 CB B CYS B 449 ? 15.64534 -7.65434 -6.97042 0.335 11.11083 C ? B ? 105 CB 1
   ATOM 2844 SG B CYS B 449 ? 17.08971 -6.94656 -5.96739 0.335 14.99553 S ? B ? 105 SG 1
   ATOM 2845 N . ARG B 450 ? 15.04738 -9.21412 -3.94734 1.000 13.23959 N ? B ? 106 N 1
   ATOM 2846 CA . ARG B 450 ? 14.82034 -9.00317 -2.52029 1.000 12.24053 C ? B ? 106 CA 1
   ATOM 2847 C . ARG B 450 ? 16.06153 -8.43732 -1.81543 1.000 11.86275 C ? B ? 106 C 1
   ATOM 2848 O . ARG B 450 ? 16.02735 -8.32573 -0.61796 1.000 13.02523 O ? B ? 106 O 1
   ATOM 2849 CB . ARG B 450 ? 14.33420 -10.29621 -1.84880 1.000 11.46038 C ? B ? 106 CB 1
   ATOM 2850 CG . ARG B 450 ? 12.91778 -10.67532 -2.36876 1.000 11.90971 C ? B ? 106 CG 1
   ATOM 2851 CD . ARG B 450 ? 12.39950 -11.92236 -1.64987 1.000 15.75659 C ? B ? 106 CD 1
   ATOM 2852 NE . ARG B 450 ? 13.14355 -13.14226 -1.98311 1.000 15.56319 N ? B ? 106 NE 1
   ATOM 2853 CZ . ARG B 450 ? 12.58913 -14.30318 -2.29415 1.000 16.17342 C ? B ? 106 CZ 1
   ATOM 2854 NH1 . ARG B 450 ? 11.24790 -14.44740 -2.36434 1.000 19.49855 N ? B ? 106 NH1 1
   ATOM 2855 NH2 . ARG B 450 ? 13.37451 -15.31094 -2.67420 1.000 21.71371 N ? B ? 106 NH2 1
   ATOM 2856 N . ARG B 451 ? 17.00318 -7.89222 -2.59183 1.000 15.08354 N ? B ? 107 N 1
   ATOM 2857 CA . ARG B 451 ? 18.21551 -7.27358 -2.07783 1.000 14.07567 C ? B ? 107 CA 1
   ATOM 2858 C . ARG B 451 ? 18.05682 -5.76155 -2.04460 1.000 14.84162 C ? B ? 107 C 1
   ATOM 2859 O . ARG B 451 ? 17.23686 -5.16368 -2.76989 1.000 14.34127 O ? B ? 107 O 1
   ATOM 2860 CB . ARG B 451 ? 19.40605 -7.63072 -2.96683 1.000 17.12490 C ? B ? 107 CB 1
   ATOM 2861 CG . ARG B 451 ? 19.57672 -9.13636 -2.98471 1.000 20.04264 C ? B ? 107 CG 1
   ATOM 2862 CD . ARG B 451 ? 20.81184 -9.49165 -3.75925 1.000 18.85379 C ? B ? 107 CD 1
   ATOM 2863 NE . ARG B 451 ? 22.01574 -9.07241 -3.01651 1.000 18.75782 N ? B ? 107 NE 1
   ATOM 2864 CZ . ARG B 451 ? 23.24446 -9.13602 -3.48974 1.000 25.30997 C ? B ? 107 CZ 1
   ATOM 2865 NH1 . ARG B 451 ? 23.49108 -9.65796 -4.68954 1.000 20.35636 N ? B ? 107 NH1 1
   ATOM 2866 NH2 . ARG B 451 ? 24.25628 -8.71576 -2.70514 1.000 22.76066 N ? B ? 107 NH2 1
   ATOM 2867 N . GLU B 452 ? 18.73542 -5.14158 -1.10511 1.000 13.35529 N ? B ? 108 N 1
   ATOM 2868 CA . GLU B 452 ? 18.60452 -3.72457 -0.91812 1.000 11.38770 C ? B ? 108 CA 1
   ATOM 2869 C . GLU B 452 ? 19.35458 -2.91858 -1.95919 1.000 17.21390 C ? B ? 108 C 1
   ATOM 2870 O . GLU B 452 ? 20.41506 -3.32620 -2.50719 1.000 15.22140 O ? B ? 108 O 1
   ATOM 2871 CB . GLU B 452 ? 19.09686 -3.31328 0.46463 1.000 18.06579 C ? B ? 108 CB 1
   ATOM 2872 CG . GLU B 452 ? 18.29421 -3.82052 1.63255 1.000 20.41707 C ? B ? 108 CG 1
   ATOM 2873 CD . GLU B 452 ? 19.02044 -3.61929 3.00757 1.000 19.40897 C ? B ? 108 CD 1
   ATOM 2874 OE1 . GLU B 452 ? 20.27098 -3.39921 3.08544 1.000 26.16562 O ? B ? 108 OE1 1
   ATOM 2875 OE2 . GLU B 452 ? 18.28454 -3.70653 3.99859 1.000 26.83094 O ? B ? 108 OE2 1
   ATOM 2876 N . LEU B 453 ? 18.83988 -1.71367 -2.17133 1.000 13.74698 N ? B ? 109 N 1
   ATOM 2877 CA . LEU B 453 ? 19.53629 -0.70234 -2.97202 1.000 17.41778 C ? B ? 109 CA 1
   ATOM 2878 C . LEU B 453 ? 19.56857 0.55904 -2.12783 1.000 14.61168 C ? B ? 109 C 1
   ATOM 2879 O . LEU B 453 ? 18.53405 1.16898 -1.84088 1.000 15.68166 O ? B ? 109 O 1
   ATOM 2880 CB . LEU B 453 ? 18.81036 -0.43845 -4.30154 1.000 13.30952 C ? B ? 109 CB 1
   ATOM 2881 CG . LEU B 453 ? 19.58016 0.57058 -5.13343 1.000 17.82423 C ? B ? 109 CG 1
   ATOM 2882 CD1 . LEU B 453 ? 20.81460 -0.05595 -5.76533 1.000 17.00084 C ? B ? 109 CD1 1
   ATOM 2883 CD2 . LEU B 453 ? 18.60839 1.16376 -6.17037 1.000 18.18545 C ? B ? 109 CD2 1
   ATOM 2884 N . PRO B 454 ? 20.70195 1.00449 -1.60808 1.000 15.82727 N ? B ? 110 N 1
   ATOM 2885 CA . PRO B 454 ? 20.67344 2.26448 -0.89229 1.000 12.98149 C ? B ? 110 CA 1
   ATOM 2886 C . PRO B 454 ? 20.37202 3.46810 -1.79556 1.000 13.75443 C ? B ? 110 C 1
   ATOM 2887 O . PRO B 454 ? 20.73421 3.47488 -2.96356 1.000 15.87091 O ? B ? 110 O 1
   ATOM 2888 CB . PRO B 454 ? 22.10958 2.36838 -0.32273 1.000 17.96742 C ? B ? 110 CB 1
   ATOM 2889 CG . PRO B 454 ? 22.95534 1.55977 -1.29609 1.000 20.78368 C ? B ? 110 CG 1
   ATOM 2890 CD . PRO B 454 ? 22.04927 0.43496 -1.80538 1.000 16.18784 C ? B ? 110 CD 1
   ATOM 2891 N . PHE B 455 ? 19.74988 4.49584 -1.19726 1.000 17.95747 N ? B ? 111 N 1
   ATOM 2892 CA . PHE B 455 ? 19.43786 5.72135 -1.93999 1.000 16.72957 C ? B ? 111 CA 1
   ATOM 2893 C . PHE B 455 ? 20.70347 6.35190 -2.54673 1.000 18.08197 C ? B ? 111 C 1
   ATOM 2894 O . PHE B 455 ? 20.61391 7.04442 -3.57013 1.000 19.41669 O ? B ? 111 O 1
   ATOM 2895 CB . PHE B 455 ? 18.70906 6.72887 -1.05441 1.000 19.20315 C ? B ? 111 CB 1
   ATOM 2896 CG . PHE B 455 ? 17.31744 6.31851 -0.63468 1.000 20.37909 C ? B ? 111 CG 1
   ATOM 2897 CD1 . PHE B 455 ? 16.61861 5.28247 -1.29449 1.000 16.45763 C ? B ? 111 CD1 1
   ATOM 2898 CD2 . PHE B 455 ? 16.66307 6.98730 0.41239 1.000 20.92279 C ? B ? 111 CD2 1
   ATOM 2899 CE1 . PHE B 455 ? 15.30518 4.92309 -0.85990 1.000 16.75796 C ? B ? 111 CE1 1
   ATOM 2900 CE2 . PHE B 455 ? 15.36733 6.65350 0.78153 1.000 21.49955 C ? B ? 111 CE2 1
   ATOM 2901 CZ . PHE B 455 ? 14.69472 5.58896 0.15123 1.000 18.29466 C ? B ? 111 CZ 1
   ATOM 2902 N A THR B 456 ? 21.88311 6.12861 -1.93113 0.755 20.62466 N ? B ? 112 N 1
   ATOM 2903 CA A THR B 456 ? 23.11887 6.63800 -2.53114 0.755 22.76035 C ? B ? 112 CA 1
   ATOM 2904 C A THR B 456 ? 23.33061 6.13633 -3.96293 0.755 24.93204 C ? B ? 112 C 1
   ATOM 2905 O A THR B 456 ? 23.99823 6.81154 -4.76520 0.755 24.59731 O ? B ? 112 O 1
   ATOM 2906 CB A THR B 456 ? 24.31156 6.29934 -1.63245 0.755 21.52797 C ? B ? 112 CB 1
   ATOM 2907 OG1 A THR B 456 ? 24.35210 4.88706 -1.41391 0.755 24.81418 O ? B ? 112 OG1 1
   ATOM 2908 CG2 A THR B 456 ? 24.20682 7.06781 -0.29347 0.755 25.90734 C ? B ? 112 CG2 1
   ATOM 2909 N B THR B 456 ? 21.88415 6.09682 -1.96707 0.245 20.66877 N ? B ? 112 N 1
   ATOM 2910 CA B THR B 456 ? 23.12945 6.62084 -2.52551 0.245 22.83477 C ? B ? 112 CA 1
   ATOM 2911 C B THR B 456 ? 23.52259 5.97205 -3.85218 0.245 23.85999 C ? B ? 112 C 1
   ATOM 2912 O B THR B 456 ? 24.51894 6.38332 -4.45957 0.245 21.52843 O ? B ? 112 O 1
   ATOM 2913 CB B THR B 456 ? 24.25189 6.44216 -1.51300 0.245 21.59823 C ? B ? 112 CB 1
   ATOM 2914 OG1 B THR B 456 ? 24.36951 5.05423 -1.19535 0.245 24.80219 O ? B ? 112 OG1 1
   ATOM 2915 CG2 B THR B 456 ? 23.95083 7.23760 -0.24137 0.245 25.58537 C ? B ? 112 CG2 1
   ATOM 2916 N . LYS B 457 ? 22.78890 4.96791 -4.32054 1.000 17.98498 N ? B ? 113 N 1
   ATOM 2917 CA . LYS B 457 ? 23.00756 4.44816 -5.66154 1.000 15.18864 C ? B ? 113 CA 1
   ATOM 2918 C . LYS B 457 ? 21.95545 4.92043 -6.67673 1.000 18.94716 C ? B ? 113 C 1
   ATOM 2919 O . LYS B 457 ? 22.11295 4.65590 -7.86688 1.000 16.54987 O ? B ? 113 O 1
   ATOM 2920 CB . LYS B 457 ? 23.07423 2.91458 -5.62791 1.000 18.26602 C ? B ? 113 CB 1
   ATOM 2921 CG . LYS B 457 ? 24.42329 2.42138 -5.14911 1.000 24.68843 C ? B ? 113 CG 1
   ATOM 2922 CD . LYS B 457 ? 24.58769 0.90302 -5.18493 1.000 25.65314 C ? B ? 113 CD 1
   ATOM 2923 CE . LYS B 457 ? 26.08886 0.50974 -5.13602 1.000 32.90516 C ? B ? 113 CE 1
   ATOM 2924 NZ . LYS B 457 ? 26.28585 -0.97709 -5.06338 1.000 40.44657 N ? B ? 113 NZ 1
   ATOM 2925 N A SER B 458 ? 20.91515 5.61181 -6.23596 0.373 16.93802 N ? B ? 114 N 1
   ATOM 2926 CA A SER B 458 ? 19.89130 6.09431 -7.15759 0.373 14.79103 C ? B ? 114 CA 1
   ATOM 2927 C A SER B 458 ? 19.83976 7.61271 -7.21631 0.373 16.70125 C ? B ? 114 C 1
   ATOM 2928 O A SER B 458 ? 18.91744 8.17008 -7.81643 0.373 17.41334 O ? B ? 114 O 1
   ATOM 2929 CB A SER B 458 ? 18.50549 5.51009 -6.81196 0.373 14.92515 C ? B ? 114 CB 1
   ATOM 2930 OG A SER B 458 ? 18.16820 5.67815 -5.44929 0.373 14.41093 O ? B ? 114 OG 1
   ATOM 2931 N B SER B 458 ? 20.93262 5.63480 -6.24023 0.627 16.91789 N ? B ? 114 N 1
   ATOM 2932 CA B SER B 458 ? 19.90957 6.11501 -7.16628 0.627 14.69755 C ? B ? 114 CA 1
   ATOM 2933 C B SER B 458 ? 19.88283 7.63036 -7.22946 0.627 16.71023 C ? B ? 114 C 1
   ATOM 2934 O B SER B 458 ? 18.91991 8.20675 -7.73783 0.627 17.38572 O ? B ? 114 O 1
   ATOM 2935 CB B SER B 458 ? 18.50429 5.59380 -6.75923 0.627 14.89693 C ? B ? 114 CB 1
   ATOM 2936 OG B SER B 458 ? 17.98559 6.25056 -5.62044 0.627 16.31218 O ? B ? 114 OG 1
   ATOM 2937 N A ALA B 459 ? 20.81700 8.29496 -6.61421 0.373 17.74485 N ? B ? 115 N 1
   ATOM 2938 CA A ALA B 459 ? 20.83592 9.74665 -6.59452 0.373 16.33805 C ? B ? 115 CA 1
   ATOM 2939 C A ALA B 459 ? 20.92515 10.36197 -7.98681 0.373 15.20707 C ? B ? 115 C 1
   ATOM 2940 O A ALA B 459 ? 20.67263 11.56146 -8.11741 0.373 17.45870 O ? B ? 115 O 1
   ATOM 2941 CB A ALA B 459 ? 22.03127 10.21297 -5.73809 0.373 19.53296 C ? B ? 115 CB 1
   ATOM 2942 N B ALA B 459 ? 20.91565 8.29008 -6.70561 0.627 17.63197 N ? B ? 115 N 1
   ATOM 2943 CA B ALA B 459 ? 20.87293 9.72707 -6.51123 0.627 16.29600 C ? B ? 115 CA 1
   ATOM 2944 C B ALA B 459 ? 20.77204 10.50586 -7.81911 0.627 15.36470 C ? B ? 115 C 1
   ATOM 2945 O B ALA B 459 ? 20.36412 11.66670 -7.80203 0.627 19.61382 O ? B ? 115 O 1
   ATOM 2946 CB B ALA B 459 ? 22.18280 10.10704 -5.77463 0.627 19.16805 C ? B ? 115 CB 1
   ATOM 2947 N A HIS B 460 ? 21.30789 9.59532 -9.00965 0.373 15.71567 N ? B ? 116 N 1
   ATOM 2948 CA A HIS B 460 ? 21.38240 10.10997 -10.37603 0.373 13.75640 C ? B ? 116 CA 1
   ATOM 2949 C A HIS B 460 ? 20.06204 10.04730 -11.14314 0.373 14.88489 C ? B ? 116 C 1
   ATOM 2950 O A HIS B 460 ? 20.02019 10.51302 -12.29060 0.373 14.00308 O ? B ? 116 O 1
   ATOM 2951 CB A HIS B 460 ? 22.43674 9.36330 -11.19318 0.373 13.84529 C ? B ? 116 CB 1
   ATOM 2952 CG A HIS B 460 ? 22.19255 7.89440 -11.30252 0.373 13.98120 C ? B ? 116 CG 1
   ATOM 2953 ND1 A HIS B 460 ? 22.24112 7.04932 -10.21589 0.373 17.82603 N ? B ? 116 ND1 1
   ATOM 2954 CD2 A HIS B 460 ? 21.87034 7.12237 -12.36626 0.373 17.03845 C ? B ? 116 CD2 1
   ATOM 2955 CE1 A HIS B 460 ? 21.99678 5.81370 -10.60787 0.373 14.12944 C ? B ? 116 CE1 1
   ATOM 2956 NE2 A HIS B 460 ? 21.74234 5.83424 -11.90639 0.373 14.27527 N ? B ? 116 NE2 1
   ATOM 2957 N B HIS B 460 ? 21.18217 9.92146 -8.93090 0.627 15.69936 N ? B ? 116 N 1
   ATOM 2958 CA B HIS B 460 ? 21.10761 10.57974 -10.22965 0.627 14.36075 C ? B ? 116 CA 1
   ATOM 2959 C B HIS B 460 ? 19.76960 10.39315 -10.93641 0.627 16.45254 C ? B ? 116 C 1
   ATOM 2960 O B HIS B 460 ? 19.56017 11.00870 -11.99672 0.627 16.99200 O ? B ? 116 O 1
   ATOM 2961 CB B HIS B 460 ? 22.19149 10.03573 -11.14607 0.627 13.92419 C ? B ? 116 CB 1
   ATOM 2962 CG B HIS B 460 ? 22.10363 8.56080 -11.34150 0.627 14.09082 C ? B ? 116 CG 1
   ATOM 2963 ND1 B HIS B 460 ? 22.21910 7.67208 -10.29625 0.627 17.75148 N ? B ? 116 ND1 1
   ATOM 2964 CD2 B HIS B 460 ? 21.79274 7.82027 -12.43296 0.627 16.77042 C ? B ? 116 CD2 1
   ATOM 2965 CE1 B HIS B 460 ? 22.05064 6.44056 -10.74089 0.627 15.78170 C ? B ? 116 CE1 1
   ATOM 2966 NE2 B HIS B 460 ? 21.76213 6.50277 -12.03228 0.627 15.80588 N ? B ? 116 NE2 1
   ATOM 2967 N A LEU B 461 ? 18.98832 9.49121 -10.56085 0.373 14.88852 N ? B ? 117 N 1
   ATOM 2968 CA A LEU B 461 ? 17.70762 9.29837 -11.26275 0.373 13.90716 C ? B ? 117 CA 1
   ATOM 2969 C A LEU B 461 ? 16.60725 10.15770 -10.64688 0.373 14.93442 C ? B ? 117 C 1
   ATOM 2970 O A LEU B 461 ? 16.41484 10.16127 -9.42457 0.373 14.85880 O ? B ? 117 O 1
   ATOM 2971 CB A LEU B 461 ? 17.30026 7.82530 -11.19418 0.373 12.62328 C ? B ? 117 CB 1
   ATOM 2972 CG A LEU B 461 ? 18.22202 6.78857 -11.81080 0.373 17.03726 C ? B ? 117 CG 1
   ATOM 2973 CD1 A LEU B 461 ? 17.63444 5.38794 -11.59958 0.373 14.15629 C ? B ? 117 CD1 1
   ATOM 2974 CD2 A LEU B 461 ? 18.40775 7.10466 -13.29000 0.373 15.93690 C ? B ? 117 CD2 1
   ATOM 2975 N B LEU B 461 ? 18.86778 9.54600 -10.41368 0.627 14.72598 N ? B ? 117 N 1
   ATOM 2976 CA B LEU B 461 ? 17.57185 9.30292 -11.08314 0.627 13.80794 C ? B ? 117 CA 1
   ATOM 2977 C B LEU B 461 ? 16.50211 10.19708 -10.48584 0.627 15.12780 C ? B ? 117 C 1
   ATOM 2978 O B LEU B 461 ? 16.27789 10.21177 -9.26321 0.627 14.18024 O ? B ? 117 O 1
   ATOM 2979 CB B LEU B 461 ? 17.17096 7.84191 -10.93483 0.627 13.68851 C ? B ? 117 CB 1
   ATOM 2980 CG B LEU B 461 ? 18.01376 6.76025 -11.54936 0.627 16.39340 C ? B ? 117 CG 1
   ATOM 2981 CD1 B LEU B 461 ? 17.40082 5.40257 -11.21545 0.627 13.49491 C ? B ? 117 CD1 1
   ATOM 2982 CD2 B LEU B 461 ? 18.21181 6.99118 -13.07643 0.627 16.86644 C ? B ? 117 CD2 1
   ATOM 2983 N A THR B 462 ? 15.85728 10.85258 -11.50802 0.373 16.47930 N ? B ? 118 N 1
   ATOM 2984 CA A THR B 462 ? 14.79283 11.76443 -11.11266 0.373 17.10648 C ? B ? 118 CA 1
   ATOM 2985 C A THR B 462 ? 13.48829 11.36912 -11.81065 0.373 14.68237 C ? B ? 118 C 1
   ATOM 2986 O A THR B 462 ? 13.49591 10.97636 -12.98750 0.373 16.61265 O ? B ? 118 O 1
   ATOM 2987 CB A THR B 462 ? 15.19236 13.18877 -11.51479 0.373 17.51429 C ? B ? 118 CB 1
   ATOM 2988 OG1 A THR B 462 ? 15.73362 13.16429 -12.84499 0.373 18.69282 O ? B ? 118 OG1 1
   ATOM 2989 CG2 A THR B 462 ? 16.27663 13.70796 -10.56504 0.373 16.54470 C ? B ? 118 CG2 1
   ATOM 2990 N B THR B 462 ? 15.84605 10.94642 -11.35945 0.627 16.34810 N ? B ? 118 N 1
   ATOM 2991 CA B THR B 462 ? 14.73388 11.79376 -10.99911 0.627 17.01971 C ? B ? 118 CA 1
   ATOM 2992 C B THR B 462 ? 13.49031 11.30417 -11.74192 0.627 14.59756 C ? B ? 118 C 1
   ATOM 2993 O B THR B 462 ? 13.56776 10.75582 -12.85825 0.627 17.60716 O ? B ? 118 O 1
   ATOM 2994 CB B THR B 462 ? 15.04776 13.25996 -11.34542 0.627 17.29031 C ? B ? 118 CB 1
   ATOM 2995 OG1 B THR B 462 ? 15.52020 13.34408 -12.70393 0.627 19.76061 O ? B ? 118 OG1 1
   ATOM 2996 CG2 B THR B 462 ? 16.18155 13.75897 -10.41923 0.627 16.61967 C ? B ? 118 CG2 1
   ATOM 2997 N . ASN B 463 ? 12.36217 11.47293 -11.09301 1.000 14.74552 N ? B ? 119 N 1
   ATOM 2998 CA . ASN B 463 ? 11.09220 10.99899 -11.65317 1.000 15.20072 C ? B ? 119 CA 1
   ATOM 2999 C . ASN B 463 ? 10.31215 12.12457 -12.31576 1.000 17.69184 C ? B ? 119 C 1
   ATOM 3000 O . ASN B 463 ? 9.85046 13.03976 -11.63771 1.000 15.20706 O ? B ? 119 O 1
   ATOM 3001 CB . ASN B 463 ? 10.27000 10.35240 -10.53604 1.000 16.09139 C ? B ? 119 CB 1
   ATOM 3002 CG . ASN B 463 ? 8.84911 9.84771 -11.01316 1.000 15.96565 C ? B ? 119 CG 1
   ATOM 3003 OD1 . ASN B 463 ? 8.51328 9.83022 -12.20602 1.000 16.84461 O ? B ? 119 OD1 1
   ATOM 3004 ND2 . ASN B 463 ? 8.04217 9.43950 -10.03223 1.000 17.83154 N ? B ? 119 ND2 1
   ATOM 3005 N A PRO B 464 ? 10.12529 12.08536 -13.62859 0.587 16.19768 N ? B ? 120 N 1
   ATOM 3006 CA A PRO B 464 ? 9.37622 13.15949 -14.29204 0.587 17.25302 C ? B ? 120 CA 1
   ATOM 3007 C A PRO B 464 ? 7.97297 13.32963 -13.76391 0.587 17.89262 C ? B ? 120 C 1
   ATOM 3008 O A PRO B 464 ? 7.46074 14.44769 -13.77403 0.587 18.26988 O ? B ? 120 O 1
   ATOM 3009 CB A PRO B 464 ? 9.32615 12.71961 -15.76237 0.587 19.15086 C ? B ? 120 CB 1
   ATOM 3010 CG A PRO B 464 ? 10.44343 11.75158 -15.92890 0.587 21.79196 C ? B ? 120 CG 1
   ATOM 3011 CD A PRO B 464 ? 10.60722 11.07146 -14.57200 0.587 15.99334 C ? B ? 120 CD 1
   ATOM 3012 N B PRO B 464 ? 10.17915 12.11281 -13.63943 0.413 16.28615 N ? B ? 120 N 1
   ATOM 3013 CA B PRO B 464 ? 9.43817 13.18185 -14.31494 0.413 17.24716 C ? B ? 120 CA 1
   ATOM 3014 C B PRO B 464 ? 8.01583 13.33045 -13.83968 0.413 17.82470 C ? B ? 120 C 1
   ATOM 3015 O B PRO B 464 ? 7.47606 14.43055 -13.93318 0.413 18.36331 O ? B ? 120 O 1
   ATOM 3016 CB B PRO B 464 ? 9.46995 12.76404 -15.79111 0.413 19.14893 C ? B ? 120 CB 1
   ATOM 3017 CG B PRO B 464 ? 10.70853 11.98105 -15.93156 0.413 21.61759 C ? B ? 120 CG 1
   ATOM 3018 CD B PRO B 464 ? 10.95887 11.30205 -14.57874 0.413 15.68124 C ? B ? 120 CD 1
   ATOM 3019 N A TRP B 465 ? 7.33652 12.26445 -13.28323 0.587 17.46283 N ? B ? 121 N 1
   ATOM 3020 CA A TRP B 465 ? 5.94667 12.35059 -12.83503 0.587 16.14324 C ? B ? 121 CA 1
   ATOM 3021 C A TRP B 465 ? 5.85021 12.69898 -11.35301 0.587 16.85363 C ? B ? 121 C 1
   ATOM 3022 O A TRP B 465 ? 4.78451 12.55481 -10.74462 0.587 16.47465 O ? B ? 121 O 1
   ATOM 3023 CB A TRP B 465 ? 5.18847 11.05171 -13.13979 0.587 16.20037 C ? B ? 121 CB 1
   ATOM 3024 CG A TRP B 465 ? 5.11655 10.69687 -14.62476 0.587 15.01263 C ? B ? 121 CG 1
   ATOM 3025 CD1 A TRP B 465 ? 5.52370 11.46793 -15.68714 0.587 16.13677 C ? B ? 121 CD1 1
   ATOM 3026 CD2 A TRP B 465 ? 4.65441 9.46811 -15.17625 0.587 11.82246 C ? B ? 121 CD2 1
   ATOM 3027 NE1 A TRP B 465 ? 5.36539 10.77375 -16.86675 0.587 14.14834 N ? B ? 121 NE1 1
   ATOM 3028 CE2 A TRP B 465 ? 4.86038 9.52731 -16.57331 0.587 13.84376 C ? B ? 121 CE2 1
   ATOM 3029 CE3 A TRP B 465 ? 4.12945 8.30357 -14.61753 0.587 14.22360 C ? B ? 121 CE3 1
   ATOM 3030 CZ2 A TRP B 465 ? 4.46093 8.48166 -17.44241 0.587 14.58493 C ? B ? 121 CZ2 1
   ATOM 3031 CZ3 A TRP B 465 ? 3.77811 7.25819 -15.46919 0.587 19.27320 C ? B ? 121 CZ3 1
   ATOM 3032 CH2 A TRP B 465 ? 3.96993 7.34777 -16.86280 0.587 13.48394 C ? B ? 121 CH2 1
   ATOM 3033 N B TRP B 465 ? 7.39820 12.27633 -13.31194 0.413 17.44614 N ? B ? 121 N 1
   ATOM 3034 CA B TRP B 465 ? 6.01184 12.35532 -12.85636 0.413 16.16043 C ? B ? 121 CA 1
   ATOM 3035 C B TRP B 465 ? 5.90062 12.83959 -11.41796 0.413 16.84400 C ? B ? 121 C 1
   ATOM 3036 O B TRP B 465 ? 4.79035 12.95397 -10.89075 0.413 16.62484 O ? B ? 121 O 1
   ATOM 3037 CB B TRP B 465 ? 5.32083 10.99624 -12.99443 0.413 15.71022 C ? B ? 121 CB 1
   ATOM 3038 CG B TRP B 465 ? 5.07725 10.60968 -14.41737 0.413 14.73332 C ? B ? 121 CG 1
   ATOM 3039 CD1 B TRP B 465 ? 5.37390 11.35053 -15.52854 0.413 15.72861 C ? B ? 121 CD1 1
   ATOM 3040 CD2 B TRP B 465 ? 4.51654 9.38573 -14.88258 0.413 12.29706 C ? B ? 121 CD2 1
   ATOM 3041 NE1 B TRP B 465 ? 5.05497 10.65064 -16.66090 0.413 15.35689 N ? B ? 121 NE1 1
   ATOM 3042 CE2 B TRP B 465 ? 4.54679 9.42671 -16.29332 0.413 15.03739 C ? B ? 121 CE2 1
   ATOM 3043 CE3 B TRP B 465 ? 4.05130 8.23129 -14.24180 0.413 13.20647 C ? B ? 121 CE3 1
   ATOM 3044 CZ2 B TRP B 465 ? 4.03831 8.38432 -17.08069 0.413 13.63394 C ? B ? 121 CZ2 1
   ATOM 3045 CZ3 B TRP B 465 ? 3.57166 7.19647 -15.01706 0.413 17.74547 C ? B ? 121 CZ3 1
   ATOM 3046 CH2 B TRP B 465 ? 3.59155 7.26762 -16.42335 0.413 15.21814 C ? B ? 121 CH2 1
   ATOM 3047 N A ASN B 466 ? 6.96385 13.13149 -10.74278 0.587 15.90864 N ? B ? 122 N 1
   ATOM 3048 CA A ASN B 466 ? 6.97652 13.77358 -9.43091 0.587 15.67749 C ? B ? 122 CA 1
   ATOM 3049 C A ASN B 466 ? 7.87759 15.00611 -9.44537 0.587 19.81025 C ? B ? 122 C 1
   ATOM 3050 O A ASN B 466 ? 8.79652 15.16590 -8.62464 0.587 18.08440 O ? B ? 122 O 1
   ATOM 3051 CB A ASN B 466 ? 7.39203 12.82913 -8.30379 0.587 16.11975 C ? B ? 122 CB 1
   ATOM 3052 CG A ASN B 466 ? 7.08499 13.41283 -6.94436 0.587 15.68007 C ? B ? 122 CG 1
   ATOM 3053 OD1 A ASN B 466 ? 6.17086 14.23940 -6.80602 0.587 18.74944 O ? B ? 122 OD1 1
   ATOM 3054 ND2 A ASN B 466 ? 7.88036 13.03647 -5.92934 0.587 16.89157 N ? B ? 122 ND2 1
   ATOM 3055 N B ASN B 466 ? 7.03029 13.13024 -10.76487 0.413 15.99707 N ? B ? 122 N 1
   ATOM 3056 CA B ASN B 466 ? 7.03960 13.74907 -9.44329 0.413 15.73638 C ? B ? 122 CA 1
   ATOM 3057 C B ASN B 466 ? 7.97845 14.95755 -9.45430 0.413 19.85929 C ? B ? 122 C 1
   ATOM 3058 O B ASN B 466 ? 8.95178 15.05267 -8.69731 0.413 17.92165 O ? B ? 122 O 1
   ATOM 3059 CB B ASN B 466 ? 7.41983 12.75619 -8.34680 0.413 16.10218 C ? B ? 122 CB 1
   ATOM 3060 CG B ASN B 466 ? 7.11818 13.29036 -6.96422 0.413 15.67616 C ? B ? 122 CG 1
   ATOM 3061 OD1 B ASN B 466 ? 6.22563 14.13043 -6.78641 0.413 18.75384 O ? B ? 122 OD1 1
   ATOM 3062 ND2 B ASN B 466 ? 7.88403 12.83144 -5.96851 0.413 17.01385 N ? B ? 122 ND2 1
   ATOM 3063 N A GLU B 467 ? 7.65620 15.87544 -10.43022 0.587 22.08071 N ? B ? 123 N 1
   ATOM 3064 CA A GLU B 467 ? 8.37298 17.15113 -10.57177 0.587 21.64229 C ? B ? 123 CA 1
   ATOM 3065 C A GLU B 467 ? 9.87747 16.99634 -10.74598 0.587 21.32406 C ? B ? 123 C 1
   ATOM 3066 O A GLU B 467 ? 10.65805 17.86367 -10.32197 0.587 21.80744 O ? B ? 123 O 1
   ATOM 3067 CB A GLU B 467 ? 8.04943 18.11034 -9.43907 0.587 25.90005 C ? B ? 123 CB 1
   ATOM 3068 CG A GLU B 467 ? 6.63618 18.52691 -9.42435 0.587 22.80784 C ? B ? 123 CG 1
   ATOM 3069 CD A GLU B 467 ? 6.35570 19.41943 -8.22990 0.587 25.70497 C ? B ? 123 CD 1
   ATOM 3070 OE1 A GLU B 467 ? 7.31853 19.99023 -7.68004 0.587 32.40318 O ? B ? 123 OE1 1
   ATOM 3071 OE2 A GLU B 467 ? 5.19652 19.51996 -7.82974 0.587 27.93980 O ? B ? 123 OE2 1
   ATOM 3072 N B GLU B 467 ? 7.69688 15.88393 -10.36471 0.413 22.02936 N ? B ? 123 N 1
   ATOM 3073 CA B GLU B 467 ? 8.40381 17.15935 -10.46174 0.413 21.42669 C ? B ? 123 CA 1
   ATOM 3074 C B GLU B 467 ? 9.89192 17.00631 -10.74172 0.413 21.34294 C ? B ? 123 C 1
   ATOM 3075 O B GLU B 467 ? 10.68441 17.89678 -10.39276 0.413 21.79662 O ? B ? 123 O 1
   ATOM 3076 CB B GLU B 467 ? 8.15779 18.01742 -9.21933 0.413 25.39235 C ? B ? 123 CB 1
   ATOM 3077 CG B GLU B 467 ? 6.68327 18.17855 -8.91485 0.413 24.45304 C ? B ? 123 CG 1
   ATOM 3078 CD B GLU B 467 ? 6.44093 18.75087 -7.51930 0.413 22.70660 C ? B ? 123 CD 1
   ATOM 3079 OE1 B GLU B 467 ? 7.36939 19.38785 -6.97707 0.413 28.90395 O ? B ? 123 OE1 1
   ATOM 3080 OE2 B GLU B 467 ? 5.33480 18.54371 -6.97028 0.413 22.39769 O ? B ? 123 OE2 1
   ATOM 3081 N . HIS B 468 ? 10.32671 15.88480 -11.33161 1.000 18.81871 N ? B ? 124 N 1
   ATOM 3082 CA . HIS B 468 ? 11.74890 15.64392 -11.55473 1.000 17.30771 C ? B ? 124 CA 1
   ATOM 3083 C . HIS B 468 ? 12.53622 15.69587 -10.25516 1.000 18.83049 C ? B ? 124 C 1
   ATOM 3084 O . HIS B 468 ? 13.72088 16.06552 -10.24078 1.000 21.08497 O ? B ? 124 O 1
   ATOM 3085 CB . HIS B 468 ? 12.30343 16.60367 -12.63767 1.000 16.87005 C ? B ? 124 CB 1
   ATOM 3086 CG . HIS B 468 ? 11.55637 16.53249 -13.93052 1.000 18.43023 C ? B ? 124 CG 1
   ATOM 3087 ND1 . HIS B 468 ? 11.98166 15.75350 -14.98445 1.000 19.05923 N ? B ? 124 ND1 1
   ATOM 3088 CD2 . HIS B 468 ? 10.35177 17.04543 -14.30285 1.000 18.11897 C ? B ? 124 CD2 1
   ATOM 3089 CE1 . HIS B 468 ? 11.09870 15.83744 -15.97137 1.000 20.69347 C ? B ? 124 CE1 1
   ATOM 3090 NE2 . HIS B 468 ? 10.12779 16.64677 -15.59910 1.000 20.60985 N ? B ? 124 NE2 1
   ATOM 3091 N . LYS B 469 ? 11.91027 15.27006 -9.15812 1.000 15.62844 N ? B ? 125 N 1
   ATOM 3092 CA . LYS B 469 ? 12.70373 15.06725 -7.93818 1.000 19.12959 C ? B ? 125 CA 1
   ATOM 3093 C . LYS B 469 ? 13.33742 13.67884 -7.91038 1.000 18.15658 C ? B ? 125 C 1
   ATOM 3094 O . LYS B 469 ? 12.91959 12.74951 -8.61795 1.000 17.94573 O ? B ? 125 O 1
   ATOM 3095 CB . LYS B 469 ? 11.80793 15.19160 -6.70980 1.000 19.26826 C ? B ? 125 CB 1
   ATOM 3096 CG . LYS B 469 ? 11.11299 16.56933 -6.49987 1.000 19.03861 C ? B ? 125 CG 1
   ATOM 3097 CD . LYS B 469 ? 9.96078 16.45745 -5.47369 1.000 19.49621 C ? B ? 125 CD 1
   ATOM 3098 CE . LYS B 469 ? 9.50749 17.85442 -5.05594 1.000 28.14439 C ? B ? 125 CE 1
   ATOM 3099 NZ . LYS B 469 ? 8.28340 17.83679 -4.19471 1.000 33.12584 N ? B ? 125 NZ 1
   ATOM 3100 N . PRO B 470 ? 14.40624 13.51048 -7.13745 1.000 17.38856 N ? B ? 126 N 1
   ATOM 3101 CA . PRO B 470 ? 15.05859 12.21136 -7.02314 1.000 15.94274 C ? B ? 126 CA 1
   ATOM 3102 C . PRO B 470 ? 14.03036 11.12407 -6.72421 1.000 17.02338 C ? B ? 126 C 1
   ATOM 3103 O . PRO B 470 ? 13.08745 11.35118 -5.98890 1.000 16.38231 O ? B ? 126 O 1
   ATOM 3104 CB . PRO B 470 ? 16.05820 12.41017 -5.87455 1.000 19.17690 C ? B ? 126 CB 1
   ATOM 3105 CG . PRO B 470 ? 16.27653 13.94363 -5.82753 1.000 24.98480 C ? B ? 126 CG 1
   ATOM 3106 CD . PRO B 470 ? 15.02510 14.57189 -6.30388 1.000 20.46701 C ? B ? 126 CD 1
   ATOM 3107 N . VAL B 471 ? 14.19744 9.97925 -7.37759 1.000 16.42619 N ? B ? 127 N 1
   ATOM 3108 CA . VAL B 471 ? 13.17979 8.92979 -7.37172 1.000 16.61361 C ? B ? 127 CA 1
   ATOM 3109 C . VAL B 471 ? 12.91989 8.39117 -5.98762 1.000 18.55214 C ? B ? 127 C 1
   ATOM 3110 O . VAL B 471 ? 11.86049 7.82365 -5.73490 1.000 19.80910 O ? B ? 127 O 1
   ATOM 3111 CB . VAL B 471 ? 13.53879 7.79894 -8.37177 1.000 17.87533 C ? B ? 127 CB 1
   ATOM 3112 CG1 . VAL B 471 ? 14.88166 7.04432 -7.94301 1.000 14.43924 C ? B ? 127 CG1 1
   ATOM 3113 CG2 . VAL B 471 ? 12.36255 6.87903 -8.51341 1.000 17.79115 C ? B ? 127 CG2 1
   ATOM 3114 N . LYS B 472 ? 13.89275 8.50891 -5.09160 1.000 16.35055 N ? B ? 128 N 1
   ATOM 3115 CA . LYS B 472 ? 13.69318 8.13226 -3.68183 1.000 20.39337 C ? B ? 128 CA 1
   ATOM 3116 C . LYS B 472 ? 12.59170 8.93215 -3.01747 1.000 20.17859 C ? B ? 128 C 1
   ATOM 3117 O . LYS B 472 ? 12.04019 8.46347 -2.00733 1.000 22.33515 O ? B ? 128 O 1
   ATOM 3118 CB . LYS B 472 ? 14.97694 8.25217 -2.82904 1.000 21.75110 C ? B ? 128 CB 1
   ATOM 3119 CG . LYS B 472 ? 15.44557 9.69273 -2.63294 1.000 20.11189 C ? B ? 128 CG 1
   ATOM 3120 CD . LYS B 472 ? 16.66225 9.87679 -1.69923 1.000 24.97648 C ? B ? 128 CD 1
   ATOM 3121 CE . LYS B 472 ? 16.89738 11.34976 -1.44004 1.000 30.01506 C ? B ? 128 CE 1
   ATOM 3122 NZ . LYS B 472 ? 17.99705 11.49233 -0.45240 1.000 32.50669 N ? B ? 128 NZ 1
   ATOM 3123 N B ILE B 473 ? 12.25291 10.12433 -3.53953 0.509 17.90684 N ? B ? 129 N 1
   ATOM 3124 CA B ILE B 473 ? 11.23190 10.96973 -2.92361 0.509 17.85070 C ? B ? 129 CA 1
   ATOM 3125 C B ILE B 473 ? 9.89607 10.57013 -3.49950 0.509 17.37711 C ? B ? 129 C 1
   ATOM 3126 O B ILE B 473 ? 9.75639 10.49648 -4.72292 0.509 19.13730 O ? B ? 129 O 1
   ATOM 3127 CB B ILE B 473 ? 11.48847 12.45926 -3.21722 0.509 18.41797 C ? B ? 129 CB 1
   ATOM 3128 CG1 B ILE B 473 ? 12.83310 12.89846 -2.66644 0.509 17.79649 C ? B ? 129 CG1 1
   ATOM 3129 CG2 B ILE B 473 ? 10.31332 13.30467 -2.67717 0.509 19.89636 C ? B ? 129 CG2 1
   ATOM 3130 CD1 B ILE B 473 ? 13.05969 14.35687 -2.85535 0.509 20.94993 C ? B ? 129 CD1 1
   ATOM 3131 N C ILE B 473 ? 12.23697 10.11779 -3.55894 0.491 17.87996 N ? B ? 129 N 1
   ATOM 3132 CA C ILE B 473 ? 11.27713 11.02172 -2.92014 0.491 17.87649 C ? B ? 129 CA 1
   ATOM 3133 C C ILE B 473 ? 9.90143 10.71912 -3.46862 0.491 17.33117 C ? B ? 129 C 1
   ATOM 3134 O C ILE B 473 ? 9.71050 10.74779 -4.68713 0.491 19.12412 O ? B ? 129 O 1
   ATOM 3135 CB C ILE B 473 ? 11.62569 12.49388 -3.21966 0.491 18.35988 C ? B ? 129 CB 1
   ATOM 3136 CG1 C ILE B 473 ? 13.05370 12.81952 -2.79866 0.491 17.68540 C ? B ? 129 CG1 1
   ATOM 3137 CG2 C ILE B 473 ? 10.58290 13.42478 -2.58321 0.491 21.03873 C ? B ? 129 CG2 1
   ATOM 3138 CD1 C ILE B 473 ? 13.29068 12.68887 -1.30479 0.491 18.42231 C ? B ? 129 CD1 1
   ATOM 3139 N B GLY B 474 ? 8.91040 10.32448 -2.63152 0.509 16.67327 N ? B ? 130 N 1
   ATOM 3140 CA B GLY B 474 ? 7.53418 10.15131 -3.07252 0.509 15.88734 C ? B ? 130 CA 1
   ATOM 3141 C B GLY B 474 ? 6.65393 9.68580 -1.93501 0.509 18.90688 C ? B ? 130 C 1
   ATOM 3142 O B GLY B 474 ? 7.14660 9.09583 -0.96647 0.509 19.11873 O ? B ? 130 O 1
   ATOM 3143 N C GLY B 474 ? 8.93179 10.46416 -2.58320 0.491 16.77892 N ? B ? 130 N 1
   ATOM 3144 CA C GLY B 474 ? 7.54446 10.30395 -3.00258 0.491 16.01315 C ? B ? 130 CA 1
   ATOM 3145 C C GLY B 474 ? 6.66655 9.78227 -1.88620 0.491 18.88598 C ? B ? 130 C 1
   ATOM 3146 O C GLY B 474 ? 7.16418 9.23453 -0.89845 0.491 19.08937 O ? B ? 130 O 1
   ATOM 3147 N . ARG B 475 ? 5.36717 9.97929 -2.03784 1.000 18.39383 N ? B ? 131 N 1
   ATOM 3148 CA . ARG B 475 ? 4.34040 9.41258 -1.16957 1.000 19.85112 C ? B ? 131 CA 1
   ATOM 3149 C . ARG B 475 ? 4.18128 7.92362 -1.46312 1.000 16.41224 C ? B ? 131 C 1
   ATOM 3150 O . ARG B 475 ? 4.51636 7.41895 -2.54162 1.000 15.84595 O ? B ? 131 O 1
   ATOM 3151 CB . ARG B 475 ? 2.98052 10.09869 -1.42961 1.000 23.47940 C ? B ? 131 CB 1
   ATOM 3152 CG . ARG B 475 ? 3.01296 11.64139 -1.31307 1.000 29.81635 C ? B ? 131 CG 1
   ATOM 3153 CD . ARG B 475 ? 3.27238 12.08990 0.10374 1.000 34.69018 C ? B ? 131 CD 1
   ATOM 3154 NE . ARG B 475 ? 2.25541 11.59651 1.02789 1.000 41.78206 N ? B ? 131 NE 1
   ATOM 3155 CZ . ARG B 475 ? 1.09699 12.19044 1.28822 1.000 45.39753 C ? B ? 131 CZ 1
   ATOM 3156 NH1 . ARG B 475 ? 0.71192 13.28150 0.63898 1.000 44.32958 N ? B ? 131 NH1 1
   ATOM 3157 NH2 . ARG B 475 ? 0.30321 11.67508 2.22717 1.000 41.15125 N ? B ? 131 NH2 1
   ATOM 3158 N . ASP B 476 ? 3.68078 7.20106 -0.48296 1.000 16.96968 N ? B ? 132 N 1
   ATOM 3159 CA . ASP B 476 ? 3.28108 5.81371 -0.75296 1.000 16.26170 C ? B ? 132 CA 1
   ATOM 3160 C . ASP B 476 ? 2.34251 5.76493 -1.94516 1.000 15.57278 C ? B ? 132 C 1
   ATOM 3161 O . ASP B 476 ? 1.32787 6.44162 -1.95164 1.000 14.94799 O ? B ? 132 O 1
   ATOM 3162 CB . ASP B 476 ? 2.53927 5.28967 0.48022 1.000 16.56410 C ? B ? 132 CB 1
   ATOM 3163 CG . ASP B 476 ? 2.42507 3.83204 0.53385 1.000 17.88731 C ? B ? 132 CG 1
   ATOM 3164 OD1 . ASP B 476 ? 2.95749 3.08077 -0.28129 1.000 18.93556 O ? B ? 132 OD1 1
   ATOM 3165 OD2 . ASP B 476 ? 1.64724 3.37758 1.40416 1.000 23.86646 O ? B ? 132 OD2 1
   ATOM 3166 N . GLY B 477 ? 2.68337 4.91384 -2.89641 1.000 11.86095 N ? B ? 133 N 1
   ATOM 3167 CA . GLY B 477 ? 1.91556 4.78923 -4.11899 1.000 13.41657 C ? B ? 133 CA 1
   ATOM 3168 C . GLY B 477 ? 2.33464 5.71151 -5.24831 1.000 15.09600 C ? B ? 133 C 1
   ATOM 3169 O . GLY B 477 ? 1.73128 5.64461 -6.32181 1.000 14.07397 O ? B ? 133 O 1
   ATOM 3170 N . GLN B 478 ? 3.38930 6.50612 -5.09125 1.000 14.47678 N ? B ? 134 N 1
   ATOM 3171 CA . GLN B 478 ? 3.78281 7.42910 -6.13621 1.000 11.82226 C ? B ? 134 CA 1
   ATOM 3172 C . GLN B 478 ? 4.14695 6.64431 -7.38014 1.000 16.21724 C ? B ? 134 C 1
   ATOM 3173 O . GLN B 478 ? 5.01414 5.74043 -7.33306 1.000 13.35617 O ? B ? 134 O 1
   ATOM 3174 CB . GLN B 478 ? 5.02614 8.19297 -5.65192 1.000 16.04865 C ? B ? 134 CB 1
   ATOM 3175 CG . GLN B 478 ? 5.76763 9.03417 -6.77124 1.000 15.89929 C ? B ? 134 CG 1
   ATOM 3176 CD . GLN B 478 ? 4.94719 10.18977 -7.34612 1.000 22.48097 C ? B ? 134 CD 1
   ATOM 3177 OE1 . GLN B 478 ? 4.57647 11.11448 -6.63271 1.000 19.36724 O ? B ? 134 OE1 1
   ATOM 3178 NE2 . GLN B 478 ? 4.70529 10.14931 -8.66494 1.000 20.84575 N ? B ? 134 NE2 1
   ATOM 3179 N A GLU B 479 ? 3.53390 6.99555 -8.51130 0.329 13.11028 N ? B ? 135 N 1
   ATOM 3180 CA A GLU B 479 ? 3.88062 6.33095 -9.75670 0.329 10.13307 C ? B ? 135 CA 1
   ATOM 3181 C A GLU B 479 ? 5.21204 6.85239 -10.28358 0.329 14.45430 C ? B ? 135 C 1
   ATOM 3182 O A GLU B 479 ? 5.51950 8.04916 -10.18298 0.329 15.67701 O ? B ? 135 O 1
   ATOM 3183 CB A GLU B 479 ? 2.77464 6.53933 -10.81386 0.329 11.18977 C ? B ? 135 CB 1
   ATOM 3184 CG A GLU B 479 ? 3.06083 5.74396 -12.13150 0.329 12.62019 C ? B ? 135 CG 1
   ATOM 3185 CD A GLU B 479 ? 1.81951 5.42829 -12.96746 0.329 11.94708 C ? B ? 135 CD 1
   ATOM 3186 OE1 A GLU B 479 ? 0.70138 5.73093 -12.50966 0.329 15.63939 O ? B ? 135 OE1 1
   ATOM 3187 OE2 A GLU B 479 ? 2.02903 4.88336 -14.07278 0.329 13.26169 O ? B ? 135 OE2 1
   ATOM 3188 N B GLU B 479 ? 3.54381 7.00616 -8.51224 0.671 13.09594 N ? B ? 135 N 1
   ATOM 3189 CA B GLU B 479 ? 3.88322 6.30742 -9.73316 0.671 9.93880 C ? B ? 135 CA 1
   ATOM 3190 C B GLU B 479 ? 5.18583 6.85477 -10.32849 0.671 14.42131 C ? B ? 135 C 1
   ATOM 3191 O B GLU B 479 ? 5.44623 8.07361 -10.32449 0.671 15.54273 O ? B ? 135 O 1
   ATOM 3192 CB B GLU B 479 ? 2.70142 6.39156 -10.74460 0.671 10.87468 C ? B ? 135 CB 1
   ATOM 3193 CG B GLU B 479 ? 2.99818 5.46208 -11.98008 0.671 12.77669 C ? B ? 135 CG 1
   ATOM 3194 CD B GLU B 479 ? 1.80461 5.10088 -12.86802 0.671 11.82912 C ? B ? 135 CD 1
   ATOM 3195 OE1 B GLU B 479 ? 0.72282 5.64159 -12.65810 0.671 15.84925 O ? B ? 135 OE1 1
   ATOM 3196 OE2 B GLU B 479 ? 2.08774 4.27787 -13.75178 0.671 10.43439 O ? B ? 135 OE2 1
   ATOM 3197 N . ILE B 480 ? 5.99878 5.95935 -10.86810 1.000 12.29182 N ? B ? 136 N 1
   ATOM 3198 CA . ILE B 480 ? 7.32278 6.32728 -11.38707 1.000 14.11453 C ? B ? 136 CA 1
   ATOM 3199 C . ILE B 480 ? 7.22493 6.15006 -12.91431 1.000 16.96802 C ? B ? 136 C 1
   ATOM 3200 O . ILE B 480 ? 6.84562 5.08182 -13.38941 1.000 12.92173 O ? B ? 136 O 1
   ATOM 3201 CB . ILE B 480 ? 8.42733 5.46294 -10.75472 1.000 14.31442 C ? B ? 136 CB 1
   ATOM 3202 CG1 . ILE B 480 ? 8.47707 5.71728 -9.23092 1.000 13.80685 C ? B ? 136 CG1 1
   ATOM 3203 CG2 . ILE B 480 ? 9.68753 5.79748 -11.49999 1.000 14.59676 C ? B ? 136 CG2 1
   ATOM 3204 CD1 . ILE B 480 ? 9.29512 4.67061 -8.37825 1.000 15.60455 C ? B ? 136 CD1 1
   ATOM 3205 N . GLU B 481 ? 7.64138 7.17490 -13.67121 1.000 14.66087 N ? B ? 137 N 1
   ATOM 3206 CA . GLU B 481 ? 7.61886 7.11166 -15.11622 1.000 16.27008 C ? B ? 137 CA 1
   ATOM 3207 C . GLU B 481 ? 8.47010 5.95191 -15.62301 1.000 16.74036 C ? B ? 137 C 1
   ATOM 3208 O . GLU B 481 ? 9.47132 5.60323 -15.00551 1.000 13.66155 O ? B ? 137 O 1
   ATOM 3209 CB . GLU B 481 ? 8.12452 8.45599 -15.66384 1.000 16.20859 C ? B ? 137 CB 1
   ATOM 3210 CG . GLU B 481 ? 8.21264 8.56833 -17.18531 1.000 16.47422 C ? B ? 137 CG 1
   ATOM 3211 CD . GLU B 481 ? 9.51521 8.03640 -17.71134 1.000 16.11954 C ? B ? 137 CD 1
   ATOM 3212 OE1 . GLU B 481 ? 10.52282 8.12325 -16.94405 1.000 16.96785 O ? B ? 137 OE1 1
   ATOM 3213 OE2 . GLU B 481 ? 9.55070 7.55695 -18.87081 1.000 20.67385 O ? B ? 137 OE2 1
   ATOM 3214 N . LEU B 482 ? 8.12329 5.43007 -16.81383 1.000 14.29204 N ? B ? 138 N 1
   ATOM 3215 CA . LEU B 482 ? 8.65062 4.18610 -17.35298 1.000 13.25608 C ? B ? 138 CA 1
   ATOM 3216 C . LEU B 482 ? 10.18640 4.14034 -17.36550 1.000 15.77495 C ? B ? 138 C 1
   ATOM 3217 O . LEU B 482 ? 10.78527 3.19704 -16.82244 1.000 14.61442 O ? B ? 138 O 1
   ATOM 3218 CB . LEU B 482 ? 8.08682 3.96411 -18.77403 1.000 14.16421 C ? B ? 138 CB 1
   ATOM 3219 CG . LEU B 482 ? 8.73106 2.89341 -19.61800 1.000 16.15044 C ? B ? 138 CG 1
   ATOM 3220 CD1 . LEU B 482 ? 8.34848 1.54123 -19.10833 1.000 18.93743 C ? B ? 138 CD1 1
   ATOM 3221 CD2 . LEU B 482 ? 8.24854 3.07389 -21.10153 1.000 16.67369 C ? B ? 138 CD2 1
   ATOM 3222 N . GLU B 483 ? 10.83880 5.09192 -18.06194 1.000 13.26905 N ? B ? 139 N 1
   ATOM 3223 CA . GLU B 483 ? 12.29655 5.02681 -18.14762 1.000 13.83556 C ? B ? 139 CA 1
   ATOM 3224 C . GLU B 483 ? 12.95259 5.15394 -16.78354 1.000 16.34538 C ? B ? 139 C 1
   ATOM 3225 O . GLU B 483 ? 13.92008 4.42970 -16.50576 1.000 15.59079 O ? B ? 139 O 1
   ATOM 3226 CB . GLU B 483 ? 12.80790 6.07728 -19.13519 1.000 16.18940 C ? B ? 139 CB 1
   ATOM 3227 CG . GLU B 483 ? 14.37762 5.99233 -19.31136 1.000 17.88345 C ? B ? 139 CG 1
   ATOM 3228 CD . GLU B 483 ? 14.86812 4.68303 -19.93649 1.000 22.86083 C ? B ? 139 CD 1
   ATOM 3229 OE1 . GLU B 483 ? 14.06960 3.91076 -20.52638 1.000 23.51425 O ? B ? 139 OE1 1
   ATOM 3230 OE2 . GLU B 483 ? 16.09211 4.41568 -19.87299 1.000 26.11869 O ? B ? 139 OE2 1
   ATOM 3231 N . CYS B 484 ? 12.47756 6.05707 -15.91734 1.000 14.35882 N ? B ? 140 N 1
   ATOM 3232 CA . CYS B 484 ? 13.06881 6.16914 -14.58324 1.000 14.82237 C ? B ? 140 CA 1
   ATOM 3233 C . CYS B 484 ? 12.91015 4.87131 -13.80775 1.000 14.33296 C ? B ? 140 C 1
   ATOM 3234 O . CYS B 484 ? 13.82518 4.43178 -13.11631 1.000 14.98844 O ? B ? 140 O 1
   ATOM 3235 CB . CYS B 484 ? 12.40220 7.34700 -13.87575 1.000 17.51599 C ? B ? 140 CB 1
   ATOM 3236 SG . CYS B 484 ? 13.00714 7.63880 -12.19005 1.000 17.15227 S ? B ? 140 SG 1
   ATOM 3237 N . GLY B 485 ? 11.70480 4.30601 -13.82333 1.000 12.44628 N ? B ? 141 N 1
   ATOM 3238 CA . GLY B 485 ? 11.47278 3.06317 -13.10703 1.000 13.41782 C ? B ? 141 CA 1
   ATOM 3239 C . GLY B 485 ? 12.30994 1.90983 -13.62752 1.000 16.49509 C ? B ? 141 C 1
   ATOM 3240 O . GLY B 485 ? 12.82874 1.09744 -12.83875 1.000 13.18506 O ? B ? 141 O 1
   ATOM 3241 N . THR B 486 ? 12.44501 1.80790 -14.96104 1.000 14.05918 N ? B ? 142 N 1
   ATOM 3242 CA . THR B 486 ? 13.30866 0.78789 -15.54458 1.000 14.52608 C ? B ? 142 CA 1
   ATOM 3243 C . THR B 486 ? 14.76667 0.93271 -15.09000 1.000 16.14060 C ? B ? 142 C 1
   ATOM 3244 O . THR B 486 ? 15.39839 -0.05584 -14.65018 1.000 15.13933 O ? B ? 142 O 1
   ATOM 3245 CB . THR B 486 ? 13.29019 0.91968 -17.06436 1.000 16.25973 C ? B ? 142 CB 1
   ATOM 3246 OG1 . THR B 486 ? 11.93011 0.78414 -17.49228 1.000 13.99911 O ? B ? 142 OG1 1
   ATOM 3247 CG2 . THR B 486 ? 14.10454 -0.18199 -17.71021 1.000 15.54052 C ? B ? 142 CG2 1
   ATOM 3248 N . GLN B 487 ? 15.31964 2.15379 -15.21738 1.000 12.61809 N ? B ? 143 N 1
   ATOM 3249 CA . GLN B 487 ? 16.69154 2.35555 -14.74379 1.000 11.99077 C ? B ? 143 CA 1
   ATOM 3250 C . GLN B 487 ? 16.82692 2.05547 -13.26002 1.000 17.28675 C ? B ? 143 C 1
   ATOM 3251 O . GLN B 487 ? 17.85728 1.48947 -12.83604 1.000 14.52610 O ? B ? 143 O 1
   ATOM 3252 CB . GLN B 487 ? 17.15275 3.75484 -15.08600 1.000 15.06046 C ? B ? 143 CB 1
   ATOM 3253 CG . GLN B 487 ? 17.26379 3.95014 -16.61843 1.000 17.84027 C ? B ? 143 CG 1
   ATOM 3254 CD . GLN B 487 ? 18.15134 2.89248 -17.28631 1.000 25.37010 C ? B ? 143 CD 1
   ATOM 3255 OE1 . GLN B 487 ? 19.11272 2.39225 -16.69416 1.000 23.04765 O ? B ? 143 OE1 1
   ATOM 3256 NE2 . GLN B 487 ? 17.84480 2.55305 -18.51563 1.000 28.37839 N ? B ? 143 NE2 1
   ATOM 3257 N A LEU B 488 ? 15.82939 2.46010 -12.45125 0.464 13.67203 N ? B ? 144 N 1
   ATOM 3258 CA A LEU B 488 ? 15.88974 2.20657 -11.01538 0.464 14.90863 C ? B ? 144 CA 1
   ATOM 3259 C A LEU B 488 ? 15.92626 0.70766 -10.71776 0.464 14.54679 C ? B ? 144 C 1
   ATOM 3260 O A LEU B 488 ? 16.69813 0.27695 -9.86215 0.464 13.10597 O ? B ? 144 O 1
   ATOM 3261 CB A LEU B 488 ? 14.75698 2.94282 -10.27241 0.464 14.28937 C ? B ? 144 CB 1
   ATOM 3262 CG A LEU B 488 ? 14.53081 2.66827 -8.77437 0.464 11.14923 C ? B ? 144 CG 1
   ATOM 3263 CD1 A LEU B 488 ? 15.74981 3.18481 -7.96089 0.464 9.35995 C ? B ? 144 CD1 1
   ATOM 3264 CD2 A LEU B 488 ? 13.22877 3.20758 -8.16234 0.464 16.46777 C ? B ? 144 CD2 1
   ATOM 3265 N B LEU B 488 ? 15.85402 2.46135 -12.44064 0.536 13.66264 N ? B ? 144 N 1
   ATOM 3266 CA B LEU B 488 ? 15.96257 2.14982 -11.02226 0.536 14.91369 C ? B ? 144 CA 1
   ATOM 3267 C B LEU B 488 ? 16.02375 0.63830 -10.80978 0.536 14.50594 C ? B ? 144 C 1
   ATOM 3268 O B LEU B 488 ? 16.91342 0.12402 -10.12675 0.536 13.47473 O ? B ? 144 O 1
   ATOM 3269 CB B LEU B 488 ? 14.81161 2.80586 -10.26147 0.536 14.35957 C ? B ? 144 CB 1
   ATOM 3270 CG B LEU B 488 ? 14.66240 2.41560 -8.80712 0.536 11.52353 C ? B ? 144 CG 1
   ATOM 3271 CD1 B LEU B 488 ? 16.04278 2.49505 -8.14982 0.536 11.17923 C ? B ? 144 CD1 1
   ATOM 3272 CD2 B LEU B 488 ? 13.80517 3.42072 -8.12747 0.536 12.49025 C ? B ? 144 CD2 1
   ATOM 3273 N . CYS B 489 ? 15.09254 -0.10301 -11.40336 1.000 12.61538 N ? B ? 145 N 1
   ATOM 3274 CA . CYS B 489 ? 15.12309 -1.55534 -11.24654 1.000 12.31035 C ? B ? 145 CA 1
   ATOM 3275 C . CYS B 489 ? 16.45944 -2.13502 -11.69442 1.000 17.62377 C ? B ? 145 C 1
   ATOM 3276 O . CYS B 489 ? 16.93957 -3.09850 -11.10268 1.000 14.33944 O ? B ? 145 O 1
   ATOM 3277 CB . CYS B 489 ? 13.92956 -2.18591 -12.01311 1.000 14.92600 C ? B ? 145 CB 1
   ATOM 3278 SG . CYS B 489 ? 12.34822 -1.86113 -11.15442 1.000 14.26603 S ? B ? 145 SG 1
   ATOM 3279 N . LEU B 490 ? 17.03557 -1.60190 -12.76957 1.000 16.10092 N ? B ? 146 N 1
   ATOM 3280 CA . LEU B 490 ? 18.30559 -2.15589 -13.25491 1.000 16.66977 C ? B ? 146 CA 1
   ATOM 3281 C . LEU B 490 ? 19.48802 -1.89560 -12.28977 1.000 16.47348 C ? B ? 146 C 1
   ATOM 3282 O . LEU B 490 ? 20.53047 -2.57633 -12.39609 1.000 18.47485 O ? B ? 146 O 1
   ATOM 3283 CB . LEU B 490 ? 18.61396 -1.56427 -14.62821 1.000 14.21178 C ? B ? 146 CB 1
   ATOM 3284 CG . LEU B 490 ? 17.71450 -2.12449 -15.72360 1.000 17.51598 C ? B ? 146 CG 1
   ATOM 3285 CD1 . LEU B 490 ? 17.84150 -1.31116 -17.02601 1.000 19.55834 C ? B ? 146 CD1 1
   ATOM 3286 CD2 . LEU B 490 ? 18.01739 -3.61087 -15.97360 1.000 20.62664 C ? B ? 146 CD2 1
   ATOM 3287 N . LEU B 491 ? 19.37466 -0.93667 -11.34568 1.000 12.43241 N ? B ? 147 N 1
   ATOM 3288 CA . LEU B 491 ? 20.45682 -0.65462 -10.39831 1.000 13.84722 C ? B ? 147 CA 1
   ATOM 3289 C . LEU B 491 ? 20.54899 -1.72534 -9.33858 1.000 18.56082 C ? B ? 147 C 1
   ATOM 3290 O . LEU B 491 ? 21.61012 -1.86057 -8.71435 1.000 16.78056 O ? B ? 147 O 1
   ATOM 3291 CB . LEU B 491 ? 20.17804 0.64657 -9.70374 1.000 17.56153 C ? B ? 147 CB 1
   ATOM 3292 CG . LEU B 491 ? 20.27770 1.90901 -10.55275 1.000 14.97354 C ? B ? 147 CG 1
   ATOM 3293 CD1 . LEU B 491 ? 19.86742 3.09220 -9.81058 1.000 15.80336 C ? B ? 147 CD1 1
   ATOM 3294 CD2 . LEU B 491 ? 21.68891 2.07918 -11.08479 1.000 19.07621 C ? B ? 147 CD2 1
   ATOM 3295 N . PHE B 492 ? 19.47992 -2.46690 -9.07138 1.000 14.84317 N ? B ? 148 N 1
   ATOM 3296 CA . PHE B 492 ? 19.55563 -3.44787 -7.98619 1.000 14.36073 C ? B ? 148 CA 1
   ATOM 3297 C . PHE B 492 ? 20.50650 -4.57122 -8.37553 1.000 18.24985 C ? B ? 148 C 1
   ATOM 3298 O . PHE B 492 ? 20.64612 -4.91928 -9.56533 1.000 15.58874 O ? B ? 148 O 1
   ATOM 3299 CB . PHE B 492 ? 18.14118 -4.07093 -7.78724 1.000 14.59217 C ? B ? 148 CB 1
   ATOM 3300 CG . PHE B 492 ? 17.17407 -3.18784 -7.00390 1.000 18.04690 C ? B ? 148 CG 1
   ATOM 3301 CD1 . PHE B 492 ? 16.48451 -2.16050 -7.65732 1.000 17.17143 C ? B ? 148 CD1 1
   ATOM 3302 CD2 . PHE B 492 ? 16.91842 -3.42048 -5.64536 1.000 12.35904 C ? B ? 148 CD2 1
   ATOM 3303 CE1 . PHE B 492 ? 15.54747 -1.36709 -6.97550 1.000 14.73215 C ? B ? 148 CE1 1
   ATOM 3304 CE2 . PHE B 492 ? 16.03522 -2.61866 -4.96027 1.000 14.32954 C ? B ? 148 CE2 1
   ATOM 3305 CZ . PHE B 492 ? 15.32967 -1.57368 -5.65458 1.000 12.63781 C ? B ? 148 CZ 1
   ATOM 3306 N . PRO B 493 ? 21.17060 -5.17952 -7.39429 1.000 15.29866 N ? B ? 149 N 1
   ATOM 3307 CA . PRO B 493 ? 22.09048 -6.29161 -7.70720 1.000 17.57935 C ? B ? 149 CA 1
   ATOM 3308 C . PRO B 493 ? 21.30260 -7.53107 -8.07452 1.000 19.35038 C ? B ? 149 C 1
   ATOM 3309 O . PRO B 493 ? 20.13594 -7.68951 -7.65163 1.000 18.62204 O ? B ? 149 O 1
   ATOM 3310 CB . PRO B 493 ? 22.84553 -6.52779 -6.39156 1.000 22.11422 C ? B ? 149 CB 1
   ATOM 3311 CG . PRO B 493 ? 21.90330 -6.04400 -5.33269 1.000 22.93650 C ? B ? 149 CG 1
   ATOM 3312 CD . PRO B 493 ? 21.06738 -4.90930 -5.95195 1.000 17.66052 C ? B ? 149 CD 1
   ATOM 3313 N . PRO B 494 ? 21.91593 -8.46190 -8.79622 1.000 21.88576 N ? B ? 150 N 1
   ATOM 3314 CA . PRO B 494 ? 21.24343 -9.72604 -9.11760 1.000 24.89316 C ? B ? 150 CA 1
   ATOM 3315 C . PRO B 494 ? 20.91535 -10.48475 -7.85048 1.000 23.02063 C ? B ? 150 C 1
   ATOM 3316 O . PRO B 494 ? 21.66232 -10.46145 -6.88042 1.000 24.60999 O ? B ? 150 O 1
   ATOM 3317 CB . PRO B 494 ? 22.29051 -10.48087 -9.94829 1.000 23.50175 C ? B ? 150 CB 1
   ATOM 3318 CG . PRO B 494 ? 23.65558 -9.96885 -9.36984 1.000 25.21736 C ? B ? 150 CG 1
   ATOM 3319 CD . PRO B 494 ? 23.37470 -8.49612 -9.12896 1.000 23.12920 C ? B ? 150 CD 1
   ATOM 3320 N . ASP B 495 ? 19.73655 -11.11283 -7.83849 1.000 20.53235 N ? B ? 151 N 1
   ATOM 3321 CA . ASP B 495 ? 19.31958 -11.87944 -6.68030 1.000 17.28591 C ? B ? 151 CA 1
   ATOM 3322 C . ASP B 495 ? 19.34635 -13.37604 -7.00964 1.000 18.64778 C ? B ? 151 C 1
   ATOM 3323 O . ASP B 495 ? 18.46107 -13.87196 -7.71259 1.000 18.42194 O ? B ? 151 O 1
   ATOM 3324 CB . ASP B 495 ? 17.90903 -11.43720 -6.26597 1.000 15.03881 C ? B ? 151 CB 1
   ATOM 3325 CG . ASP B 495 ? 17.56455 -11.96635 -4.87048 1.000 20.29520 C ? B ? 151 CG 1
   ATOM 3326 OD1 . ASP B 495 ? 17.92908 -13.14934 -4.55785 1.000 15.75976 O ? B ? 151 OD1 1
   ATOM 3327 OD2 . ASP B 495 ? 16.90848 -11.23693 -4.10562 1.000 18.13527 O ? B ? 151 OD2 1
   ATOM 3328 N . GLU B 496 ? 20.27787 -14.12593 -6.40822 1.000 16.66102 N ? B ? 152 N 1
   ATOM 3329 CA . GLU B 496 ? 20.43669 -15.54073 -6.70740 1.000 19.13170 C ? B ? 152 CA 1
   ATOM 3330 C . GLU B 496 ? 19.32952 -16.39105 -6.13000 1.000 18.48685 C ? B ? 152 C 1
   ATOM 3331 O . GLU B 496 ? 19.22723 -17.58492 -6.47811 1.000 21.20089 O ? B ? 152 O 1
   ATOM 3332 CB . GLU B 496 ? 21.78891 -16.04355 -6.17192 1.000 22.23175 C ? B ? 152 CB 1
   ATOM 3333 CG . GLU B 496 ? 22.92656 -15.37492 -6.92883 1.000 29.27446 C ? B ? 152 CG 1
   ATOM 3334 CD . GLU B 496 ? 24.31464 -15.89664 -6.55237 1.000 35.37774 C ? B ? 152 CD 1
   ATOM 3335 OE1 . GLU B 496 ? 24.52563 -17.11517 -6.63687 1.000 36.51713 O ? B ? 152 OE1 1
   ATOM 3336 OE2 . GLU B 496 ? 25.18921 -15.09078 -6.16412 1.000 39.12391 O ? B ? 152 OE2 1
   ATOM 3337 N . SER B 497 ? 18.45778 -15.81393 -5.29255 1.000 17.39913 N ? B ? 153 N 1
   ATOM 3338 CA . SER B 497 ? 17.35281 -16.58491 -4.77985 1.000 15.19472 C ? B ? 153 CA 1
   ATOM 3339 C . SER B 497 ? 16.12494 -16.55898 -5.70918 1.000 15.44997 C ? B ? 153 C 1
   ATOM 3340 O . SER B 497 ? 15.20011 -17.31225 -5.45591 1.000 20.47255 O ? B ? 153 O 1
   ATOM 3341 CB . SER B 497 ? 16.93582 -16.12724 -3.37792 1.000 23.41447 C ? B ? 153 CB 1
   ATOM 3342 OG . SER B 497 ? 16.24792 -14.89220 -3.41714 1.000 20.12082 O ? B ? 153 OG 1
   ATOM 3343 N . ILE B 498 ? 16.16425 -15.74123 -6.76257 1.000 18.82274 N ? B ? 154 N 1
   ATOM 3344 CA . ILE B 498 ? 15.01315 -15.47303 -7.64295 1.000 16.17779 C ? B ? 154 CA 1
   ATOM 3345 C . ILE B 498 ? 15.25445 -16.15114 -8.98391 1.000 16.89210 C ? B ? 154 C 1
   ATOM 3346 O . ILE B 498 ? 16.35788 -16.07006 -9.53592 1.000 17.41975 O ? B ? 154 O 1
   ATOM 3347 CB . ILE B 498 ? 14.91599 -13.96009 -7.87157 1.000 16.50274 C ? B ? 154 CB 1
   ATOM 3348 CG1 . ILE B 498 ? 14.67071 -13.15257 -6.58806 1.000 21.31953 C ? B ? 154 CG1 1
   ATOM 3349 CG2 . ILE B 498 ? 13.77915 -13.66583 -8.86826 1.000 19.17404 C ? B ? 154 CG2 1
   ATOM 3350 CD1 . ILE B 498 ? 13.38349 -13.40724 -5.93313 1.000 23.26860 C ? B ? 154 CD1 1
   ATOM 3351 N . ASP B 499 ? 14.20686 -16.78103 -9.53313 1.000 16.51433 N ? B ? 155 N 1
   ATOM 3352 CA . ASP B 499 ? 14.20892 -17.30966 -10.89100 1.000 16.14452 C ? B ? 155 CA 1
   ATOM 3353 C . ASP B 499 ? 13.08725 -16.58875 -11.63028 1.000 17.98259 C ? B ? 155 C 1
   ATOM 3354 O . ASP B 499 ? 11.91686 -16.78413 -11.29539 1.000 18.93830 O ? B ? 155 O 1
   ATOM 3355 CB . ASP B 499 ? 13.89766 -18.80100 -10.83235 1.000 18.36092 C ? B ? 155 CB 1
   ATOM 3356 CG . ASP B 499 ? 14.05013 -19.51263 -12.18138 1.000 20.14669 C ? B ? 155 CG 1
   ATOM 3357 OD1 . ASP B 499 ? 14.18878 -18.84252 -13.21488 1.000 18.47372 O ? B ? 155 OD1 1
   ATOM 3358 OD2 . ASP B 499 ? 14.07703 -20.76026 -12.13869 1.000 21.40204 O ? B ? 155 OD2 1
   ATOM 3359 N . LEU B 500 ? 13.43575 -15.81306 -12.67716 1.000 18.57139 N ? B ? 156 N 1
   ATOM 3360 CA . LEU B 500 ? 12.40223 -15.07373 -13.44352 1.000 17.84611 C ? B ? 156 CA 1
   ATOM 3361 C . LEU B 500 ? 11.49918 -15.94330 -14.29864 1.000 21.65706 C ? B ? 156 C 1
   ATOM 3362 O . LEU B 500 ? 10.57448 -15.43363 -14.95107 1.000 19.89434 O ? B ? 156 O 1
   ATOM 3363 CB . LEU B 500 ? 13.07333 -13.99932 -14.30566 1.000 18.51062 C ? B ? 156 CB 1
   ATOM 3364 CG . LEU B 500 ? 13.53502 -12.78023 -13.51068 1.000 24.01521 C ? B ? 156 CG 1
   ATOM 3365 CD1 . LEU B 500 ? 14.24180 -11.81669 -14.46146 1.000 31.61378 C ? B ? 156 CD1 1
   ATOM 3366 CD2 . LEU B 500 ? 12.30281 -12.12323 -12.90437 1.000 27.32311 C ? B ? 156 CD2 1
   ATOM 3367 N . TYR B 501 ? 11.70130 -17.25799 -14.31208 1.000 23.11412 N ? B ? 157 N 1
   ATOM 3368 CA . TYR B 501 ? 11.02617 -18.09936 -15.28525 1.000 20.72993 C ? B ? 157 CA 1
   ATOM 3369 C . TYR B 501 ? 9.51810 -18.05513 -15.11756 1.000 25.02656 C ? B ? 157 C 1
   ATOM 3370 O . TYR B 501 ? 8.80303 -17.91319 -16.08900 1.000 22.64828 O ? B ? 157 O 1
   ATOM 3371 CB . TYR B 501 ? 11.54503 -19.51615 -15.13237 1.000 24.70269 C ? B ? 157 CB 1
   ATOM 3372 CG . TYR B 501 ? 10.88890 -20.56064 -15.97209 1.000 28.92889 C ? B ? 157 CG 1
   ATOM 3373 CD1 . TYR B 501 ? 11.13944 -20.64161 -17.32310 1.000 25.25404 C ? B ? 157 CD1 1
   ATOM 3374 CD2 . TYR B 501 ? 10.05286 -21.50567 -15.38657 1.000 29.85671 C ? B ? 157 CD2 1
   ATOM 3375 CE1 . TYR B 501 ? 10.56209 -21.65638 -18.08121 1.000 25.09494 C ? B ? 157 CE1 1
   ATOM 3376 CE2 . TYR B 501 ? 9.47778 -22.51078 -16.13113 1.000 34.26518 C ? B ? 157 CE2 1
   ATOM 3377 CZ . TYR B 501 ? 9.75200 -22.58262 -17.48133 1.000 34.58550 C ? B ? 157 CZ 1
   ATOM 3378 OH . TYR B 501 ? 9.18823 -23.58164 -18.24650 1.000 38.00030 O ? B ? 157 OH 1
   ATOM 3379 N . GLN B 502 ? 9.02442 -18.17755 -13.88961 1.000 23.01807 N ? B ? 158 N 1
   ATOM 3380 CA . GLN B 502 ? 7.58868 -18.15992 -13.63949 1.000 19.02763 C ? B ? 158 CA 1
   ATOM 3381 C . GLN B 502 ? 6.96659 -16.81957 -13.99732 1.000 22.37947 C ? B ? 158 C 1
   ATOM 3382 O . GLN B 502 ? 5.86802 -16.77848 -14.56139 1.000 22.00417 O ? B ? 158 O 1
   ATOM 3383 CB . GLN B 502 ? 7.36533 -18.51481 -12.15728 1.000 28.66484 C ? B ? 158 CB 1
   ATOM 3384 CG . GLN B 502 ? 7.79761 -20.00161 -11.83398 1.000 34.67818 C ? B ? 158 CG 1
   ATOM 3385 CD . GLN B 502 ? 9.31385 -20.23471 -11.52931 1.000 40.40160 C ? B ? 158 CD 1
   ATOM 3386 OE1 . GLN B 502 ? 10.14707 -19.32661 -11.62881 1.000 30.98308 O ? B ? 158 OE1 1
   ATOM 3387 NE2 . GLN B 502 ? 9.65448 -21.47993 -11.15062 1.000 36.98624 N ? B ? 158 NE2 1
   ATOM 3388 N . VAL B 503 ? 7.65986 -15.71684 -13.72576 1.000 22.90221 N ? B ? 159 N 1
   ATOM 3389 CA . VAL B 503 ? 7.15284 -14.40800 -14.11133 1.000 19.12845 C ? B ? 159 CA 1
   ATOM 3390 C . VAL B 503 ? 7.00402 -14.30594 -15.61646 1.000 20.86819 C ? B ? 159 C 1
   ATOM 3391 O . VAL B 503 ? 5.96235 -13.87792 -16.13296 1.000 21.31195 O ? B ? 159 O 1
   ATOM 3392 CB . VAL B 503 ? 8.03123 -13.28127 -13.54534 1.000 19.00946 C ? B ? 159 CB 1
   ATOM 3393 CG1 . VAL B 503 ? 7.76110 -11.98291 -14.38055 1.000 21.01765 C ? B ? 159 CG1 1
   ATOM 3394 CG2 . VAL B 503 ? 7.67368 -13.04138 -12.08493 1.000 23.12869 C ? B ? 159 CG2 1
   ATOM 3395 N . ILE B 504 ? 8.03672 -14.69622 -16.34994 1.000 23.81309 N ? B ? 160 N 1
   ATOM 3396 CA . ILE B 504 ? 7.99109 -14.56254 -17.79612 1.000 21.24680 C ? B ? 160 CA 1
   ATOM 3397 C . ILE B 504 ? 6.84777 -15.39821 -18.34957 1.000 26.08185 C ? B ? 160 C 1
   ATOM 3398 O . ILE B 504 ? 6.10128 -14.94568 -19.22017 1.000 29.41228 O ? B ? 160 O 1
   ATOM 3399 CB . ILE B 504 ? 9.36157 -14.94897 -18.39301 1.000 23.43263 C ? B ? 160 CB 1
   ATOM 3400 CG1 . ILE B 504 ? 10.42734 -13.92325 -18.01305 1.000 19.47329 C ? B ? 160 CG1 1
   ATOM 3401 CG2 . ILE B 504 ? 9.24752 -15.14063 -19.94756 1.000 24.15833 C ? B ? 160 CG2 1
   ATOM 3402 CD1 . ILE B 504 ? 11.89840 -14.43214 -18.26872 1.000 25.56876 C ? B ? 160 CD1 1
   ATOM 3403 N . HIS B 505 ? 6.62529 -16.57690 -17.75867 1.000 26.92878 N ? B ? 161 N 1
   ATOM 3404 CA . HIS B 505 ? 5.51999 -17.44520 -18.18009 1.000 34.66946 C ? B ? 161 CA 1
   ATOM 3405 C . HIS B 505 ? 4.16018 -16.80181 -17.96871 1.000 35.73560 C ? B ? 161 C 1
   ATOM 3406 O . HIS B 505 ? 3.24117 -17.00856 -18.77003 1.000 35.24647 O ? B ? 161 O 1
   ATOM 3407 CB . HIS B 505 ? 5.57736 -18.77635 -17.42870 1.000 34.02018 C ? B ? 161 CB 1
   ATOM 3408 CG . HIS B 505 ? 6.36477 -19.82129 -18.13904 1.000 46.11877 C ? B ? 161 CG 1
   ATOM 3409 ND1 . HIS B 505 ? 7.51515 -19.52822 -18.84058 1.000 49.04201 N ? B ? 161 ND1 1
   ATOM 3410 CD2 . HIS B 505 ? 6.15846 -21.15242 -18.28344 1.000 52.67035 C ? B ? 161 CD2 1
   ATOM 3411 CE1 . HIS B 505 ? 7.98255 -20.63486 -19.39120 1.000 56.29486 C ? B ? 161 CE1 1
   ATOM 3412 NE2 . HIS B 505 ? 7.18510 -21.63729 -19.05872 1.000 61.11331 N ? B ? 161 NE2 1
   ATOM 3413 N . LYS B 506 ? 3.99237 -16.02179 -16.91071 1.000 30.36225 N ? B ? 162 N 1
   ATOM 3414 CA . LYS B 506 ? 2.65003 -15.51843 -16.63756 1.000 26.17381 C ? B ? 162 CA 1
   ATOM 3415 C . LYS B 506 ? 2.34164 -14.17231 -17.28491 1.000 23.89901 C ? B ? 162 C 1
   ATOM 3416 O . LYS B 506 ? 1.21769 -13.65944 -17.13426 1.000 32.51190 O ? B ? 162 O 1
   ATOM 3417 CB . LYS B 506 ? 2.35952 -15.53513 -15.14116 1.000 31.15402 C ? B ? 162 CB 1
   ATOM 3418 CG . LYS B 506 ? 3.08542 -14.52613 -14.38209 1.000 31.27236 C ? B ? 162 CG 1
   ATOM 3419 CD . LYS B 506 ? 2.76569 -14.68654 -12.91531 1.000 21.85479 C ? B ? 162 CD 1
   ATOM 3420 CE . LYS B 506 ? 3.15286 -16.02378 -12.44417 1.000 26.89507 C ? B ? 162 CE 1
   ATOM 3421 NZ . LYS B 506 ? 2.97545 -16.10552 -10.97614 1.000 29.78730 N ? B ? 162 NZ 1
   ATOM 3422 N . MET B 507 ? 3.27209 -13.60356 -18.04031 1.000 23.85182 N ? B ? 163 N 1
   ATOM 3423 CA . MET B 507 ? 3.05039 -12.32699 -18.68664 1.000 25.18584 C ? B ? 163 CA 1
   ATOM 3424 C . MET B 507 ? 2.07894 -12.41979 -19.87455 1.000 33.28301 C ? B ? 163 C 1
   ATOM 3425 O . MET B 507 ? 2.11948 -13.38940 -20.63352 1.000 33.31135 O ? B ? 163 O 1
   ATOM 3426 CB . MET B 507 ? 4.38886 -11.74556 -19.12871 1.000 28.26035 C ? B ? 163 CB 1
   ATOM 3427 CG . MET B 507 ? 5.20011 -11.23547 -17.96325 1.000 24.84070 C ? B ? 163 CG 1
   ATOM 3428 SD . MET B 507 ? 6.80209 -10.63740 -18.49724 1.000 25.20114 S ? B ? 163 SD 1
   ATOM 3429 CE . MET B 507 ? 6.32219 -9.14350 -19.36623 1.000 25.79784 C ? B ? 163 CE 1
   HETATM 3430 O1 A SO4 A 601 ? 1.02499 -42.75519 7.59074 0.611 24.20662 O ? C ? . O1 1
   HETATM 3431 O2 A SO4 A 601 ? -0.45031 -40.97039 7.56297 0.611 25.05868 O ? C ? . O2 1
   HETATM 3432 O3 A SO4 A 601 ? -1.20251 -43.05639 8.71264 0.611 20.43111 O ? C ? . O3 1
   HETATM 3433 O4 A SO4 A 601 ? 0.46179 -41.61599 9.68160 0.611 19.53150 O ? C ? . O4 1
   HETATM 3434 S A SO4 A 601 ? -0.06538 -42.13891 8.38986 0.611 15.04489 S ? C ? . S 1
   HETATM 3435 O1 B SO4 A 601 ? 2.21043 -42.67276 7.63364 0.389 21.85576 O ? C ? . O1 1
   HETATM 3436 O2 B SO4 A 601 ? 1.07239 -40.74705 8.63217 0.389 21.29596 O ? C ? . O2 1
   HETATM 3437 O3 B SO4 A 601 ? 0.52540 -43.07700 9.27281 0.389 15.41438 O ? C ? . O3 1
   HETATM 3438 O4 B SO4 A 601 ? 2.69112 -42.05426 9.91647 0.389 15.21741 O ? C ? . O4 1
   HETATM 3439 S B SO4 A 601 ? 1.60252 -42.12430 8.87087 0.389 16.73765 S ? C ? . S 1
   HETATM 3440 O1 . SO4 A 602 ? 23.29797 -17.66217 21.00793 1.000 84.59837 O ? D ? . O1 1
   HETATM 3441 O2 . SO4 A 602 ? 21.21409 -18.76660 20.43389 1.000 73.21744 O ? D ? . O2 1
   HETATM 3442 O3 . SO4 A 602 ? 21.80495 -18.40911 22.80984 1.000 74.13334 O ? D ? . O3 1
   HETATM 3443 O4 . SO4 A 602 ? 21.16559 -16.51780 21.41323 1.000 84.11121 O ? D ? . O4 1
   HETATM 3444 S . SO4 A 602 ? 21.86647 -17.84599 21.41804 1.000 76.43135 S ? D ? . S 1
   HETATM 3445 O1 . SO4 A 603 ? 22.38316 -29.99296 26.32374 1.000 116.73318 O ? E ? . O1 1
   HETATM 3446 O2 . SO4 A 603 ? 23.67392 -28.08787 25.49364 1.000 116.31208 O ? E ? . O2 1
   HETATM 3447 O3 . SO4 A 603 ? 22.91977 -28.12264 27.82115 1.000 116.72528 O ? E ? . O3 1
   HETATM 3448 O4 . SO4 A 603 ? 24.68785 -29.60197 27.06498 1.000 117.17271 O ? E ? . O4 1
   HETATM 3449 S . SO4 A 603 ? 23.40343 -28.95343 26.67551 1.000 116.21470 S ? E ? . S 1
   HETATM 3451 O . HOH A 702 ? 23.87695 -31.37983 10.17294 0.991 26.80443 O ? F ? . O 1
   HETATM 3453 O . HOH A 704 ? 2.63321 -39.16100 9.66991 0.802 21.82214 O ? F ? . O 1
   HETATM 3454 O . HOH A 705 ? 7.56466 -42.66930 10.07236 0.644 25.77409 O ? F ? . O 1
   HETATM 3455 O . HOH A 706 ? 1.78285 -12.44643 11.48030 0.735 25.91424 O ? F ? . O 1
   HETATM 3457 O . HOH A 708 ? -0.57263 -18.94687 15.91543 0.953 37.46516 O ? F ? . O 1
   HETATM 3458 O . HOH A 709 ? 6.34692 -42.55057 18.71488 0.674 31.35308 O ? F ? . O 1
   HETATM 3459 O . HOH A 710 ? 25.90159 -39.92429 16.47924 0.968 27.84719 O ? F ? . O 1
   HETATM 3460 O . HOH A 711 ? -1.57813 -41.61978 5.29685 1.000 25.82963 O ? F ? . O 1
   HETATM 3462 O . HOH A 713 ? 23.51619 -37.12941 15.56921 0.753 20.29655 O ? F ? . O 1
   HETATM 3463 O . HOH A 714 ? 12.32545 -17.88046 31.78523 0.948 28.28651 O ? F ? . O 1
   HETATM 3465 O . HOH A 717 ? -2.47903 -27.52192 22.85957 0.977 25.61425 O ? F ? . O 1
   HETATM 3466 O . HOH A 718 ? -4.87394 -46.31290 19.61209 0.818 26.96089 O ? F ? . O 1
   HETATM 3467 O . HOH A 719 ? 25.43431 -33.20710 7.15333 0.825 25.05739 O ? F ? . O 1
   HETATM 3468 O . HOH A 721 ? 19.27024 -41.34266 40.35590 1.000 24.53958 O ? F ? . O 1
   HETATM 3469 O . HOH A 722 ? 21.52182 -24.14747 4.51225 0.924 27.20989 O ? F ? . O 1
   HETATM 3470 O . HOH A 723 ? 13.47094 -40.25513 26.93720 0.947 31.52728 O ? F ? . O 1
   HETATM 3471 O . HOH A 724 ? 14.86131 -23.13871 36.17018 0.921 34.49422 O ? F ? . O 1
   HETATM 3472 O . HOH A 726 ? 20.40882 -20.07468 12.85608 0.872 33.08926 O ? F ? . O 1
   HETATM 3475 O . HOH A 729 ? 13.19202 -41.68314 5.98277 0.967 35.68867 O ? F ? . O 1
   HETATM 3476 O . HOH A 730 ? 4.43952 -22.26608 19.53163 1.000 16.54574 O ? F ? . O 1
   HETATM 3478 O . HOH A 732 ? -0.27383 -27.87574 13.71876 0.943 21.75581 O ? F ? . O 1
   HETATM 3480 O . HOH A 734 ? 7.73407 -38.61401 12.05027 0.680 28.02533 O ? F ? . O 1
   HETATM 3481 O . HOH A 735 ? 17.94722 -41.73138 28.52935 1.000 29.45959 O ? F ? . O 1
   HETATM 3482 O . HOH A 736 ? 11.70193 -8.26524 10.23183 1.000 22.83895 O ? F ? . O 1
   HETATM 3483 O . HOH A 737 ? 2.53446 -46.19368 10.78576 0.726 25.99585 O ? F ? . O 1
   HETATM 3485 O . HOH A 740 ? 22.21522 -22.67728 13.68337 0.844 25.43211 O ? F ? . O 1
   HETATM 3486 O . HOH A 741 ? 8.92653 -33.63341 3.49334 1.000 23.54610 O ? F ? . O 1
   HETATM 3487 O . HOH A 742 ? 26.21442 -39.28054 28.38402 1.000 38.61410 O ? F ? . O 1
   HETATM 3488 O . HOH A 743 ? 5.53927 -27.10289 4.95470 1.000 20.67175 O ? F ? . O 1
   HETATM 3489 O . HOH A 744 ? 15.38827 -41.83345 13.93772 0.927 22.72650 O ? F ? . O 1
   HETATM 3490 O . HOH A 745 ? 6.20296 -21.06747 28.01493 0.964 22.48835 O ? F ? . O 1
   HETATM 3491 O . HOH A 746 ? 28.31116 -28.94181 10.83995 0.701 28.04870 O ? F ? . O 1
   HETATM 3493 O . HOH A 748 ? 7.75455 -45.67360 18.63798 0.832 25.91679 O ? F ? . O 1
   HETATM 3494 O . HOH A 749 ? 5.81175 -14.72090 5.46439 0.596 17.98910 O ? F ? . O 1
   HETATM 3495 O . HOH A 750 ? 11.32162 -25.77906 0.60419 0.950 26.79860 O ? F ? . O 1
   HETATM 3496 O . HOH A 751 ? 10.46294 -41.67265 18.78252 0.909 22.23411 O ? F ? . O 1
   HETATM 3497 O . HOH A 752 ? 1.43076 -46.74415 23.62709 1.000 36.54230 O ? F ? . O 1
   HETATM 3498 O . HOH A 753 ? 8.25170 -33.89381 7.90671 1.000 15.38899 O ? F ? . O 1
   HETATM 3499 O . HOH A 754 ? 15.31517 -14.74238 19.24784 1.000 26.71715 O ? F ? . O 1
   HETATM 3500 O . HOH A 756 ? 6.91556 -37.10685 23.33641 0.919 19.38219 O ? F ? . O 1
   HETATM 3502 O . HOH A 758 ? 18.51418 -25.47242 24.68120 0.949 23.95104 O ? F ? . O 1
   HETATM 3503 O . HOH A 759 ? 24.18349 -33.30460 15.47301 0.736 21.32602 O ? F ? . O 1
   HETATM 3504 O . HOH A 760 ? 5.20392 -33.23787 4.95329 0.994 30.94708 O ? F ? . O 1
   HETATM 3505 O . HOH A 761 ? 13.09102 -31.94812 2.91258 0.964 31.90968 O ? F ? . O 1
   HETATM 3506 O . HOH A 762 ? -3.99091 -35.78529 10.69547 0.934 19.47919 O ? F ? . O 1
   HETATM 3507 O . HOH A 763 ? 2.71732 -31.38676 26.72551 1.000 19.87016 O ? F ? . O 1
   HETATM 3508 O . HOH A 764 ? 12.59794 -15.84222 13.28331 1.000 18.57598 O ? F ? . O 1
   HETATM 3509 O . HOH A 765 ? 17.00309 -27.89487 31.53975 0.980 23.32342 O ? F ? . O 1
   HETATM 3510 O . HOH A 766 ? 16.04119 -40.96906 21.53318 0.993 26.28274 O ? F ? . O 1
   HETATM 3511 O . HOH A 767 ? 4.40655 -42.41979 12.35938 0.821 14.77072 O ? F ? . O 1
   HETATM 3512 O . HOH A 768 ? -2.07973 -36.30270 5.49582 0.959 27.93325 O ? F ? . O 1
   HETATM 3513 O . HOH A 769 ? 8.54020 -39.49496 29.51772 0.620 32.22245 O ? F ? . O 1
   HETATM 3516 O . HOH A 772 ? 4.72365 -32.40764 24.84674 1.000 17.09387 O ? F ? . O 1
   HETATM 3517 O . HOH A 773 ? -0.64656 -23.78480 19.78280 0.770 32.87323 O ? F ? . O 1
   HETATM 3518 O . HOH A 774 ? 11.58584 -13.08548 20.76744 1.000 32.78184 O ? F ? . O 1
   HETATM 3519 O . HOH A 775 ? 6.31510 -49.32163 16.64347 1.000 21.69703 O ? F ? . O 1
   HETATM 3520 O . HOH A 776 ? 18.12878 -35.81733 35.70872 0.900 27.07997 O ? F ? . O 1
   HETATM 3521 O . HOH A 777 ? 16.82513 -20.58342 -0.02977 0.909 25.27427 O ? F ? . O 1
   HETATM 3522 O . HOH A 778 ? 15.82549 -18.44150 35.04610 0.752 30.13017 O ? F ? . O 1
   HETATM 3523 O . HOH A 779 ? 1.79897 -22.58751 18.95364 0.911 23.73998 O ? F ? . O 1
   HETATM 3524 O . HOH A 780 ? 19.07624 -20.14916 4.40884 0.618 26.49928 O ? F ? . O 1
   HETATM 3526 O . HOH A 782 ? 3.09479 -17.97816 10.19401 0.716 29.71376 O ? F ? . O 1
   HETATM 3527 O . HOH A 784 ? -0.32802 -34.23732 26.09307 0.889 31.37305 O ? F ? . O 1
   HETATM 3529 O . HOH A 788 ? 12.01704 -6.11119 11.98227 0.972 27.34607 O ? F ? . O 1
   HETATM 3530 O . HOH A 789 ? 22.84806 -40.46801 18.28281 1.000 23.19195 O ? F ? . O 1
   HETATM 3531 O . HOH A 790 ? 8.55322 -38.23060 9.47364 0.983 28.13547 O ? F ? . O 1
   HETATM 3532 O . HOH A 791 ? 8.33098 -22.54533 34.79489 1.000 24.85857 O ? F ? . O 1
   HETATM 3534 O . HOH A 793 ? 12.72447 -43.14738 18.03599 0.807 29.93773 O ? F ? . O 1
   HETATM 3535 O . HOH A 795 ? 6.06397 -24.88955 3.39154 0.984 23.73678 O ? F ? . O 1
   HETATM 3536 O . HOH A 796 ? 10.39570 -40.31832 26.04173 0.997 29.68453 O ? F ? . O 1
   HETATM 3537 O . HOH A 797 ? 9.70953 -35.84964 9.19692 1.000 17.68626 O ? F ? . O 1
   HETATM 3539 O . HOH A 799 ? 12.61259 -18.58955 14.93029 0.987 18.13514 O ? F ? . O 1
   HETATM 3541 O . HOH A 801 ? 3.00047 -44.56575 24.82124 1.000 35.64586 O ? F ? . O 1
   HETATM 3542 O . HOH A 802 ? 16.18455 -19.73078 5.76657 1.000 22.79367 O ? F ? . O 1
   HETATM 3543 O . HOH A 803 ? -0.84431 -30.22324 12.30662 0.910 20.02865 O ? F ? . O 1
   HETATM 3544 O . HOH A 804 ? 21.90841 -32.69762 32.21170 1.000 32.97304 O ? F ? . O 1
   HETATM 3545 O . HOH A 806 ? 12.07485 -16.08326 1.00386 0.988 24.87543 O ? F ? . O 1
   HETATM 3546 O . HOH A 807 ? 12.19430 -48.55495 12.54060 0.713 20.66832 O ? F ? . O 1
   HETATM 3547 O . HOH A 808 ? 7.60154 -19.08470 25.35858 0.791 24.23092 O ? F ? . O 1
   HETATM 3549 O . HOH A 810 ? 7.57265 -46.45893 8.87742 1.000 25.16267 O ? F ? . O 1
   HETATM 3550 O . HOH A 811 ? 22.88322 -40.29359 39.12996 1.000 42.97472 O ? F ? . O 1
   HETATM 3552 O . HOH A 813 ? 16.85755 -13.14839 16.50408 0.961 24.37613 O ? F ? . O 1
   HETATM 3553 O . HOH A 814 ? 6.07280 -17.21745 5.97823 0.709 25.06159 O ? F ? . O 1
   HETATM 3555 O . HOH A 817 ? 14.31841 -20.06768 7.64546 1.000 18.18926 O ? F ? . O 1
   HETATM 3556 O . HOH A 818 ? 9.28798 -43.82034 16.90272 0.522 17.79012 O ? F ? . O 1
   HETATM 3557 O . HOH A 819 ? 22.61066 -34.86288 14.13562 0.935 20.13293 O ? F ? . O 1
   HETATM 3558 O . HOH A 821 ? 19.80759 -17.09533 14.69385 1.000 26.69541 O ? F ? . O 1
   HETATM 3559 O . HOH A 822 ? 23.83849 -22.27946 11.33591 0.866 25.98154 O ? F ? . O 1
   HETATM 3560 O . HOH A 823 ? 13.20290 -40.95974 20.72787 0.872 23.07794 O ? F ? . O 1
   HETATM 3561 O . HOH A 824 ? 6.84508 -41.17466 28.35791 0.982 34.23351 O ? F ? . O 1
   HETATM 3562 O . HOH A 825 ? 16.09199 -6.27471 13.68599 0.999 37.89699 O ? F ? . O 1
   HETATM 3563 O . HOH A 826 ? 3.77859 -36.47569 26.99636 0.955 27.00836 O ? F ? . O 1
   HETATM 3564 O . HOH A 828 ? 12.55280 -21.83750 0.81262 0.814 25.26469 O ? F ? . O 1
   HETATM 3566 O . HOH A 831 ? 13.04028 -41.38534 23.87522 0.998 39.00808 O ? F ? . O 1
   HETATM 3567 O . HOH A 832 ? 5.40247 -51.00259 21.25936 0.999 39.73138 O ? F ? . O 1
   HETATM 3568 O . HOH A 833 ? 19.53499 -19.13100 32.69727 0.722 26.79806 O ? F ? . O 1
   HETATM 3569 O . HOH A 834 ? 14.77078 -41.94015 8.08972 0.727 23.02344 O ? F ? . O 1
   HETATM 3570 O . HOH A 836 ? 25.87583 -40.05127 21.46792 0.693 25.79741 O ? F ? . O 1
   HETATM 3572 O . HOH A 841 ? -6.90394 -28.84897 21.14422 0.830 34.35246 O ? F ? . O 1
   HETATM 3573 O . HOH A 842 ? 16.55649 -32.25211 3.84957 0.873 32.66389 O ? F ? . O 1
   HETATM 3574 O . HOH A 843 ? 9.40820 -46.07821 16.61229 0.719 27.11367 O ? F ? . O 1
   HETATM 3575 O . HOH A 845 ? 5.51642 -18.73927 8.05066 0.835 27.78181 O ? F ? . O 1
   HETATM 3576 O . HOH A 846 ? 6.13636 -38.30314 7.71740 0.806 32.68589 O ? F ? . O 1
   HETATM 3577 O . HOH A 847 ? 28.77239 -38.06674 18.82144 0.862 27.02718 O ? F ? . O 1
   HETATM 3578 O . HOH A 849 ? 7.65134 -31.32036 2.27868 0.949 28.25114 O ? F ? . O 1
   HETATM 3579 O . HOH A 850 ? 10.20355 -24.36062 35.92345 1.000 27.28989 O ? F ? . O 1
   HETATM 3581 O . HOH A 852 ? 25.76611 -33.71196 4.65971 0.999 33.75529 O ? F ? . O 1
   HETATM 3582 O . HOH A 853 ? 5.83135 -45.77252 10.88838 0.826 19.12253 O ? F ? . O 1
   HETATM 3585 O . HOH A 856 ? 22.00793 -38.90892 41.40174 1.000 30.29492 O ? F ? . O 1
   HETATM 3586 O . HOH A 857 ? 1.39085 -19.23904 18.12139 0.805 27.78796 O ? F ? . O 1
   HETATM 3587 O . HOH A 859 ? 2.07994 -34.06745 27.44538 0.954 28.10951 O ? F ? . O 1
   HETATM 3588 O . HOH A 860 ? 22.41418 -34.73273 33.71592 0.972 34.11735 O ? F ? . O 1
   HETATM 3589 O . HOH A 861 ? 25.97869 -30.43899 9.40686 0.904 27.07903 O ? F ? . O 1
   HETATM 3590 O . HOH A 862 ? 2.08819 -14.55250 9.79000 0.715 26.34401 O ? F ? . O 1
   HETATM 3591 O . HOH A 864 ? 14.65867 -45.06692 15.14497 0.941 33.14170 O ? F ? . O 1
   HETATM 3594 O . HOH A 868 ? 3.91838 -20.97060 7.65339 0.995 33.89218 O ? F ? . O 1
   HETATM 3595 O . HOH A 869 ? 19.11112 -14.55189 16.69298 0.993 32.43159 O ? F ? . O 1
   HETATM 3596 O . HOH A 870 ? 5.60454 -29.19725 3.16868 1.000 25.10976 O ? F ? . O 1
   HETATM 3597 O . HOH A 871 ? 16.89478 -17.71716 3.93347 0.715 25.75969 O ? F ? . O 1
   HETATM 3599 O . HOH A 873 ? 15.74348 -43.08690 23.63038 0.962 33.90768 O ? F ? . O 1
   HETATM 3608 O . HOH A 885 ? 6.09083 -26.06015 0.85395 0.997 36.76162 O ? F ? . O 1
   HETATM 3609 O . HOH A 886 ? 4.03159 -23.19771 3.27806 0.995 30.90827 O ? F ? . O 1
   HETATM 3614 O . HOH A 894 ? 21.71262 -21.42279 4.35966 0.745 27.45640 O ? F ? . O 1
   HETATM 3615 O . HOH A 895 ? 8.74869 -48.32854 17.28053 1.000 30.96125 O ? F ? . O 1
   HETATM 3616 O . HOH A 896 ? 23.98676 -20.07207 9.86320 0.942 39.11726 O ? F ? . O 1
   HETATM 3618 O . HOH A 899 ? 13.07750 -17.83690 -0.66041 0.952 37.73060 O ? F ? . O 1
   HETATM 3619 O . HOH A 901 ? 6.54502 -35.09101 3.68732 0.915 37.49334 O ? F ? . O 1
   HETATM 3621 O . HOH A 903 ? 6.21839 -35.45083 6.64887 0.646 20.54604 O ? F ? . O 1
   HETATM 3622 O . HOH A 904 ? 26.31781 -42.48000 20.44410 0.888 34.47386 O ? F ? . O 1
   HETATM 3624 O . HOH A 909 ? -5.27986 -28.22621 23.08004 0.760 28.90997 O ? F ? . O 1
   HETATM 3625 O . HOH A 910 ? 18.47737 -19.20670 1.93759 0.919 27.52342 O ? F ? . O 1
   HETATM 3626 O . HOH A 912 ? 23.33662 -20.54376 7.10958 0.983 38.38615 O ? F ? . O 1
   HETATM 3627 O . HOH A 916 ? -1.63240 -29.62010 9.68678 1.000 26.07467 O ? F ? . O 1
   HETATM 3630 O . HOH A 919 ? 15.29431 -13.48626 4.05882 0.997 29.26492 O ? F ? . O 1
   HETATM 3631 O1 . SO4 B 601 ? 21.69367 -7.67225 -0.58594 1.000 23.91875 O ? G ? . O1 1
   HETATM 3632 O2 . SO4 B 601 ? 20.35013 -9.19314 0.72498 1.000 26.38891 O ? G ? . O2 1
   HETATM 3633 O3 . SO4 B 601 ? 21.97686 -7.83471 1.87595 1.000 23.09208 O ? G ? . O3 1
   HETATM 3634 O4 . SO4 B 601 ? 20.01774 -6.76034 0.95128 1.000 25.35145 O ? G ? . O4 1
   HETATM 3635 S . SO4 B 601 ? 20.98711 -7.85098 0.70312 1.000 20.40978 S ? G ? . S 1
   HETATM 3636 O1 . SO4 B 602 ? 20.72456 -16.89825 -18.09175 1.000 23.96941 O ? H ? . O1 1
   HETATM 3637 O2 . SO4 B 602 ? 19.55223 -14.94880 -18.99126 1.000 35.73195 O ? H ? . O2 1
   HETATM 3638 O3 . SO4 B 602 ? 21.61081 -14.72748 -17.51870 1.000 34.61335 O ? H ? . O3 1
   HETATM 3639 O4 . SO4 B 602 ? 19.40731 -15.42249 -16.65057 1.000 24.03007 O ? H ? . O4 1
   HETATM 3640 S . SO4 B 602 ? 20.34480 -15.48621 -17.83822 1.000 26.65913 S ? H ? . S 1
   HETATM 3641 O1 . SO4 B 603 ? 28.53158 -9.06899 -5.53546 1.000 53.57885 O ? I ? . O1 1
   HETATM 3642 O2 . SO4 B 603 ? 26.58627 -10.52438 -5.93678 1.000 52.98503 O ? I ? . O2 1
   HETATM 3643 O3 . SO4 B 603 ? 27.24308 -9.99816 -3.63054 1.000 43.66653 O ? I ? . O3 1
   HETATM 3644 O4 . SO4 B 603 ? 26.34018 -8.25422 -5.02915 1.000 48.37322 O ? I ? . O4 1
   HETATM 3645 S . SO4 B 603 ? 27.18489 -9.48782 -5.04000 1.000 44.96072 S ? I ? . S 1
   HETATM 3646 O1 . SO4 B 604 ? 4.02307 8.69398 2.06278 1.000 47.04169 O ? J ? . O1 1
   HETATM 3647 O2 . SO4 B 604 ? 1.93734 7.61512 2.95094 1.000 43.59899 O ? J ? . O2 1
   HETATM 3648 O3 . SO4 B 604 ? 3.84878 8.35160 4.37714 1.000 50.25316 O ? J ? . O3 1
   HETATM 3649 O4 . SO4 B 604 ? 2.30867 9.94941 3.31279 1.000 50.82736 O ? J ? . O4 1
   HETATM 3650 S . SO4 B 604 ? 3.01207 8.63854 3.15946 1.000 51.31214 S ? J ? . S 1
   HETATM 3651 CAA . P0W B 605 ? -0.16460 -4.10097 5.74800 1.000 27.21193 C ? K ? . CAA 1
   HETATM 3652 CAD . P0W B 605 ? 1.40035 5.25911 7.45283 1.000 33.93223 C ? K ? . CAD 1
   HETATM 3653 CAE . P0W B 605 ? 0.43689 5.26751 6.45193 1.000 33.55283 C ? K ? . CAE 1
   HETATM 3654 CAF . P0W B 605 ? 1.82447 4.05600 8.00493 1.000 39.86413 C ? K ? . CAF 1
   HETATM 3655 CAG . P0W B 605 ? -0.08925 4.07059 5.97898 1.000 33.18527 C ? K ? . CAG 1
   HETATM 3656 CAH . P0W B 605 ? 1.31642 2.85610 7.54035 1.000 30.19106 C ? K ? . CAH 1
   HETATM 3657 CAI . P0W B 605 ? -1.18633 0.10883 4.89205 1.000 25.21363 C ? K ? . CAI 1
   HETATM 3658 CAJ . P0W B 605 ? -0.90824 1.44477 4.95551 1.000 25.41525 C ? K ? . CAJ 1
   HETATM 3659 CAK . P0W B 605 ? 2.22590 -0.13738 4.75977 1.000 21.62124 C ? K ? . CAK 1
   HETATM 3660 CAL . P0W B 605 ? -0.54353 -1.89129 6.42880 1.000 30.79047 C ? K ? . CAL 1
   HETATM 3661 CAM . P0W B 605 ? 1.36830 -2.51907 5.00621 1.000 22.60973 C ? K ? . CAM 1
   HETATM 3662 CAQ . P0W B 605 ? -0.57880 -0.44983 6.04082 1.000 32.35868 C ? K ? . CAQ 1
   HETATM 3663 CAR . P0W B 605 ? 1.60015 -1.23232 4.24145 1.000 23.34960 C ? K ? . CAR 1
   HETATM 3664 CAS . P0W B 605 ? 0.35442 2.86707 6.53596 1.000 35.10095 C ? K ? . CAS 1
   HETATM 3665 CAT . P0W B 605 ? 2.42622 1.04691 3.97892 1.000 24.09197 C ? K ? . CAT 1
   HETATM 3666 CAU . P0W B 605 ? 1.20278 -0.09602 2.16432 1.000 25.69841 C ? K ? . CAU 1
   HETATM 3667 NAN . P0W B 605 ? 0.05620 0.48602 6.73368 1.000 27.85345 N ? K ? . NAN 1
   HETATM 3668 NAO . P0W B 605 ? 1.03124 -1.15251 2.98173 1.000 19.88292 N ? K ? . NAO 1
   HETATM 3669 NAP . P0W B 605 ? 1.84987 0.97979 2.72298 1.000 28.62490 N ? K ? . NAP 1
   HETATM 3670 NAV . P0W B 605 ? -0.05277 -2.72605 5.31146 1.000 27.79887 N ? K ? . NAV 1
   HETATM 3671 NAW . P0W B 605 ? -0.15771 1.64223 6.07695 1.000 30.83288 N ? K ? . NAW 1
   HETATM 3672 OAB . P0W B 605 ? 2.88595 2.09930 4.31857 1.000 23.69637 O ? K ? . OAB 1
   HETATM 3673 OAC . P0W B 605 ? 0.81426 -0.08973 1.01309 1.000 24.41984 O ? K ? . OAC 1
   HETATM 3676 O . HOH B 703 ? -1.69751 2.58024 0.93795 0.612 21.03243 O ? L ? . O 1
   HETATM 3677 O . HOH B 705 ? 12.54431 -7.01420 6.10604 0.926 25.89895 O ? L ? . O 1
   HETATM 3678 O . HOH B 707 ? 4.40339 11.56963 -4.19879 0.949 24.29960 O ? L ? . O 1
   HETATM 3679 O . HOH B 708 ? -4.36558 -8.30382 8.32773 0.776 36.40710 O ? L ? . O 1
   HETATM 3680 O . HOH B 710 ? 16.83412 -1.80508 4.97488 1.000 24.27000 O ? L ? . O 1
   HETATM 3681 O . HOH B 711 ? -10.68040 -5.83094 -9.10311 0.769 32.51093 O ? L ? . O 1
   HETATM 3683 O . HOH B 713 ? 5.90723 16.01490 -12.59970 0.565 19.35755 O ? L ? . O 1
   HETATM 3684 O . HOH B 714 ? 1.42299 -1.45142 15.69261 0.651 24.82934 O ? L ? . O 1
   HETATM 3685 O . HOH B 715 ? 11.75894 3.72633 -21.50848 0.583 24.86688 O ? L ? . O 1
   HETATM 3686 O . HOH B 716 ? 4.85525 -10.04421 15.06667 0.994 27.03531 O ? L ? . O 1
   HETATM 3688 O . HOH B 718 ? 13.71801 13.68550 -14.61603 0.966 23.83059 O ? L ? . O 1
   HETATM 3690 O . HOH B 721 ? 13.64350 -8.42642 8.52750 0.942 28.14670 O ? L ? . O 1
   HETATM 3691 O . HOH B 722 ? 0.71831 1.77653 -1.04605 0.615 16.75719 O ? L ? . O 1
   HETATM 3692 O . HOH B 724 ? 0.83864 0.13839 -21.01428 0.976 24.50959 O ? L ? . O 1
   HETATM 3693 O . HOH B 726 ? 8.34871 8.26902 4.10297 1.000 40.28325 O ? L ? . O 1
   HETATM 3695 O . HOH B 728 ? -7.62819 5.58490 -6.14476 0.901 28.90981 O ? L ? . O 1
   HETATM 3696 O . HOH B 729 ? 20.41556 -15.45149 -14.24405 0.988 29.86782 O ? L ? . O 1
   HETATM 3697 O . HOH B 730 ? -2.08749 7.68728 -3.96166 0.804 32.04279 O ? L ? . O 1
   HETATM 3698 O . HOH B 731 ? 19.83977 13.30939 -9.89556 0.642 22.11798 O ? L ? . O 1
   HETATM 3699 O . HOH B 733 ? 9.84004 -14.67023 -7.58772 0.750 23.07395 O ? L ? . O 1
   HETATM 3700 O . HOH B 734 ? 18.37406 -17.45473 -10.66674 0.860 22.97029 O ? L ? . O 1
   HETATM 3701 O . HOH B 735 ? -11.02377 -2.91482 -0.95646 0.848 28.62905 O ? L ? . O 1
   HETATM 3702 O . HOH B 736 ? 9.48220 -15.78309 -11.61815 0.934 21.69516 O ? L ? . O 1
   HETATM 3703 O . HOH B 737 ? 17.94287 -10.42007 0.61883 1.000 20.12414 O ? L ? . O 1
   HETATM 3705 O . HOH B 739 ? 20.12560 1.79161 -14.33656 1.000 17.46092 O ? L ? . O 1
   HETATM 3706 O . HOH B 740 ? 12.13116 19.32385 -8.63751 1.000 27.60336 O ? L ? . O 1
   HETATM 3707 O . HOH B 742 ? 2.12619 -14.86799 -4.42034 1.000 25.74022 O ? L ? . O 1
   HETATM 3708 O . HOH B 743 ? 25.63927 8.83709 -3.92453 0.733 26.94922 O ? L ? . O 1
   HETATM 3709 O . HOH B 744 ? 11.09943 8.36492 -20.95276 0.659 20.56079 O ? L ? . O 1
   HETATM 3710 O . HOH B 745 ? 21.31998 -10.50004 -21.45454 1.000 25.58992 O ? L ? . O 1
   HETATM 3711 O . HOH B 746 ? 9.71999 2.95790 9.62749 0.672 22.27546 O ? L ? . O 1
   HETATM 3713 O . HOH B 748 ? -4.30813 -8.33042 4.16230 0.787 30.97823 O ? L ? . O 1
   HETATM 3714 O . HOH B 749 ? 4.62716 3.74844 -14.39710 1.000 13.65678 O ? L ? . O 1
   HETATM 3715 O . HOH B 751 ? 4.27010 -11.38940 -11.22334 0.997 16.97432 O ? L ? . O 1
   HETATM 3716 O . HOH B 752 ? 26.52582 3.78096 -2.49547 0.840 25.94565 O ? L ? . O 1
   HETATM 3717 O . HOH B 753 ? -6.87384 -0.17364 -16.62511 1.000 20.25879 O ? L ? . O 1
   HETATM 3718 O . HOH B 754 ? 11.33048 -0.73678 -19.73535 1.000 14.84180 O ? L ? . O 1
   HETATM 3719 O . HOH B 755 ? 17.69921 -12.10704 -1.70287 1.000 16.88871 O ? L ? . O 1
   HETATM 3720 O . HOH B 756 ? 6.37544 -14.56046 -21.86398 1.000 32.35364 O ? L ? . O 1
   HETATM 3721 O . HOH B 757 ? 19.79643 10.94330 -14.86243 0.864 22.40922 O ? L ? . O 1
   HETATM 3723 O . HOH B 759 ? 0.00991 8.00110 -0.23306 1.000 24.39890 O ? L ? . O 1
   HETATM 3724 O . HOH B 760 ? 20.04215 9.68805 -1.10521 0.923 31.90312 O ? L ? . O 1
   HETATM 3725 O . HOH B 761 ? 18.60247 -5.33594 -11.30720 1.000 17.92519 O ? L ? . O 1
   HETATM 3726 O . HOH B 762 ? -4.91937 -3.62044 -0.80326 1.000 18.09713 O ? L ? . O 1
   HETATM 3727 O . HOH B 763 ? 12.95797 9.38422 -17.13398 1.000 25.50118 O ? L ? . O 1
   HETATM 3728 O . HOH B 764 ? 6.17558 -6.24729 16.45307 0.712 30.53129 O ? L ? . O 1
   HETATM 3729 O . HOH B 765 ? 17.54903 -7.32570 1.71462 0.794 20.41962 O ? L ? . O 1
   HETATM 3730 O . HOH B 766 ? 16.42798 -5.57696 3.87151 0.884 25.50396 O ? L ? . O 1
   HETATM 3731 O . HOH B 767 ? 18.71188 -13.08987 -15.84681 0.993 37.83464 O ? L ? . O 1
   HETATM 3732 O . HOH B 768 ? 21.44926 -4.37399 -14.32081 0.989 29.46581 O ? L ? . O 1
   HETATM 3733 O . HOH B 769 ? 22.27775 -5.10053 -1.44880 0.989 17.98095 O ? L ? . O 1
   HETATM 3734 O . HOH B 770 ? 18.84209 -12.37556 -19.42440 0.938 23.04479 O ? L ? . O 1
   HETATM 3735 O . HOH B 771 ? 21.75563 -11.43077 0.01289 0.998 26.41231 O ? L ? . O 1
   HETATM 3737 O . HOH B 773 ? 20.25634 -18.48062 -8.86645 0.914 20.39822 O ? L ? . O 1
   HETATM 3738 O . HOH B 774 ? 12.47055 -18.01921 -5.44409 0.874 26.86065 O ? L ? . O 1
   HETATM 3739 O . HOH B 775 ? 14.94739 -8.26410 -23.51483 0.994 18.80041 O ? L ? . O 1
   HETATM 3740 O . HOH B 776 ? 22.69655 -2.36274 -3.86220 0.804 19.43938 O ? L ? . O 1
   HETATM 3741 O . HOH B 777 ? 15.57245 -19.55826 -3.90864 0.877 23.32397 O ? L ? . O 1
   HETATM 3742 O . HOH B 778 ? -10.27510 -6.35776 -6.53004 1.000 32.36910 O ? L ? . O 1
   HETATM 3743 O . HOH B 779 ? 4.51209 -4.13685 -25.36236 1.000 34.54475 O ? L ? . O 1
   HETATM 3744 O . HOH B 780 ? 2.35956 -14.72815 -7.25203 1.000 22.45735 O ? L ? . O 1
   HETATM 3746 O . HOH B 782 ? 26.41511 -0.77493 -7.88214 0.993 36.25932 O ? L ? . O 1
   HETATM 3747 O . HOH B 783 ? 20.97131 -6.09912 -21.92136 0.837 35.95404 O ? L ? . O 1
   HETATM 3748 O . HOH B 784 ? 6.40297 -6.05676 -22.78931 0.815 27.33724 O ? L ? . O 1
   HETATM 3749 O . HOH B 785 ? 6.00875 16.36645 -5.14223 0.930 28.85542 O ? L ? . O 1
   HETATM 3750 O . HOH B 786 ? 7.16250 7.21239 -20.20577 0.994 22.79300 O ? L ? . O 1
   HETATM 3751 O . HOH B 787 ? 25.17788 4.49800 1.26021 0.954 27.29659 O ? L ? . O 1
   HETATM 3752 O . HOH B 788 ? 23.90977 -0.43249 -9.35374 0.799 24.13943 O ? L ? . O 1
   HETATM 3753 O . HOH B 789 ? 13.73114 -6.13645 3.71927 1.000 21.22063 O ? L ? . O 1
   HETATM 3755 O . HOH B 791 ? 18.93768 9.18099 -4.02903 1.000 22.22730 O ? L ? . O 1
   HETATM 3756 O . HOH B 792 ? -7.72912 -12.13113 0.40904 0.867 25.14064 O ? L ? . O 1
   HETATM 3757 O . HOH B 793 ? 24.57343 3.75290 -8.95335 1.000 22.94334 O ? L ? . O 1
   HETATM 3758 O . HOH B 795 ? 10.48892 11.72743 -7.18209 1.000 16.21701 O ? L ? . O 1
   HETATM 3759 O . HOH B 797 ? 1.76020 -7.19763 -13.43159 1.000 14.46933 O ? L ? . O 1
   HETATM 3760 O . HOH B 798 ? 22.96221 -4.10869 -11.03239 0.850 22.04002 O ? L ? . O 1
   HETATM 3761 O . HOH B 799 ? 12.82728 -2.81465 -20.71394 1.000 19.51885 O ? L ? . O 1
   HETATM 3762 O . HOH B 801 ? 9.44862 -17.12860 -0.65212 0.929 26.31058 O ? L ? . O 1
   HETATM 3763 O . HOH B 802 ? 0.62059 -9.44558 -18.49774 0.892 26.76035 O ? L ? . O 1
   HETATM 3764 O . HOH B 803 ? 0.12020 -16.32492 -10.58350 0.974 33.85901 O ? L ? . O 1
   HETATM 3765 O . HOH B 804 ? -11.27078 -3.98577 -4.57946 0.993 34.38405 O ? L ? . O 1
   HETATM 3766 O . HOH B 805 ? 21.16878 4.32439 -13.99001 1.000 18.21019 O ? L ? . O 1
   HETATM 3767 O . HOH B 806 ? 7.57086 -14.52933 -2.32459 0.910 19.81216 O ? L ? . O 1
   HETATM 3768 O . HOH B 807 ? 14.36599 -17.16191 -15.92079 0.555 27.81257 O ? L ? . O 1
   HETATM 3769 O . HOH B 808 ? 29.06578 -1.22621 -5.26157 0.910 34.95370 O ? L ? . O 1
   HETATM 3770 O . HOH B 809 ? -1.46353 -14.91401 -8.73649 0.673 20.34224 O ? L ? . O 1
   HETATM 3771 O . HOH B 810 ? 15.47484 -9.74727 2.02291 1.000 16.80169 O ? L ? . O 1
   HETATM 3772 O . HOH B 811 ? -0.33895 -6.77792 -15.50393 1.000 17.54304 O ? L ? . O 1
   HETATM 3773 O . HOH B 812 ? 4.24056 16.14885 -8.01282 0.867 20.92930 O ? L ? . O 1
   HETATM 3774 O . HOH B 813 ? -5.05350 -12.34959 -3.45733 0.862 23.71248 O ? L ? . O 1
   HETATM 3775 O . HOH B 814 ? 6.11153 11.46597 -19.42663 0.963 21.26000 O ? L ? . O 1
   HETATM 3776 O . HOH B 815 ? -5.60017 -10.51412 4.62851 0.985 33.24269 O ? L ? . O 1
   HETATM 3777 O . HOH B 816 ? -4.33927 0.32661 17.20023 1.000 27.04338 O ? L ? . O 1
   HETATM 3778 O . HOH B 817 ? 15.72355 17.55229 -11.56759 1.000 22.40521 O ? L ? . O 1
   HETATM 3779 O . HOH B 818 ? -0.23299 -9.42588 13.60072 0.920 24.37304 O ? L ? . O 1
   HETATM 3780 O . HOH B 819 ? 21.37407 5.55987 1.40949 1.000 23.34263 O ? L ? . O 1
   HETATM 3781 O . HOH B 820 ? 15.93638 10.10829 -14.24313 1.000 21.06289 O ? L ? . O 1
   HETATM 3782 O . HOH B 821 ? -3.31671 -8.20634 11.12259 0.993 32.55626 O ? L ? . O 1
   HETATM 3783 O . HOH B 822 ? -3.87993 3.60187 -11.87019 0.781 21.39846 O ? L ? . O 1
   HETATM 3784 O . HOH B 823 ? -10.01202 0.25382 -3.26909 0.977 28.73582 O ? L ? . O 1
   HETATM 3785 O . HOH B 824 ? 11.11951 7.85754 4.74454 1.000 41.91410 O ? L ? . O 1
   HETATM 3786 O . HOH B 825 ? 11.12979 -1.87045 11.33704 0.999 38.95544 O ? L ? . O 1
   HETATM 3787 O . HOH B 826 ? 21.73063 -12.96789 -4.23810 1.000 22.99775 O ? L ? . O 1
   HETATM 3788 O . HOH B 827 ? 13.45991 2.79533 9.38077 0.758 29.73139 O ? L ? . O 1
   HETATM 3789 O . HOH B 828 ? 11.75761 -16.65906 -8.02071 0.888 23.11563 O ? L ? . O 1
   HETATM 3790 O . HOH B 829 ? 24.53838 -7.83639 0.18053 0.910 26.68866 O ? L ? . O 1
   HETATM 3791 O . HOH B 830 ? 17.10263 -13.67006 -10.71964 0.814 29.75722 O ? L ? . O 1
   HETATM 3792 O . HOH B 831 ? -1.57013 -5.55653 13.73170 0.825 25.88559 O ? L ? . O 1
   HETATM 3793 O . HOH B 832 ? 15.84288 -16.82845 -14.17714 0.950 26.55120 O ? L ? . O 1
   HETATM 3794 O . HOH B 833 ? 17.66815 0.03802 -20.19427 0.999 45.70319 O ? L ? . O 1
   HETATM 3795 O . HOH B 834 ? 10.28053 -16.77967 -3.72610 1.000 35.87605 O ? L ? . O 1
   HETATM 3796 O . HOH B 835 ? 0.36609 8.09148 -4.11065 0.915 20.22448 O ? L ? . O 1
   HETATM 3797 O . HOH B 836 ? 17.29228 3.11504 -22.05760 0.801 41.16290 O ? L ? . O 1
   HETATM 3798 O . HOH B 837 ? 11.59036 5.89545 2.41532 0.911 28.76482 O ? L ? . O 1
   HETATM 3799 O . HOH B 838 ? 14.07314 6.41435 4.14214 0.973 32.31124 O ? L ? . O 1
   HETATM 3800 O . HOH B 839 ? -6.45362 -10.92208 -10.58709 0.907 27.60089 O ? L ? . O 1
   HETATM 3801 O . HOH B 840 ? 8.45772 -7.94088 -23.17536 0.867 23.55771 O ? L ? . O 1
   HETATM 3802 O . HOH B 841 ? 17.88489 -7.36798 -9.55481 0.944 22.49912 O ? L ? . O 1
   HETATM 3803 O . HOH B 843 ? 17.86629 -10.37425 -16.56686 1.000 18.42191 O ? L ? . O 1
   HETATM 3804 O . HOH B 844 ? 15.72620 -13.50387 -0.56577 1.000 16.97404 O ? L ? . O 1
   HETATM 3805 O . HOH B 845 ? 8.16262 -14.21017 -4.94670 1.000 18.04766 O ? L ? . O 1
   HETATM 3806 O . HOH B 846 ? 16.85283 8.77428 -5.74340 1.000 16.91820 O ? L ? . O 1
   HETATM 3807 O . HOH B 847 ? 6.40628 -5.81955 -20.05821 0.936 20.49841 O ? L ? . O 1
   HETATM 3809 O . HOH B 849 ? 18.79974 13.46969 -12.82908 1.000 24.29267 O ? L ? . O 1
   HETATM 3810 O . HOH B 850 ? 11.47368 -13.07088 4.37469 1.000 22.47780 O ? L ? . O 1
   HETATM 3812 O . HOH B 852 ? 23.33872 -2.52212 -6.64821 0.770 24.35538 O ? L ? . O 1
   HETATM 3814 O . HOH B 854 ? 15.39003 1.01785 8.69235 1.000 34.61609 O ? L ? . O 1
   HETATM 3815 O . HOH B 855 ? 6.91034 13.84677 -3.25250 0.950 25.25007 O ? L ? . O 1
   HETATM 3816 O . HOH B 856 ? 9.26860 9.08132 -7.34892 0.981 25.17890 O ? L ? . O 1
   HETATM 3817 O . HOH B 857 ? 23.81348 7.47282 -7.84184 0.867 19.63990 O ? L ? . O 1
   HETATM 3818 O . HOH B 858 ? -6.48319 -1.33277 15.78868 1.000 36.73158 O ? L ? . O 1
   HETATM 3819 O . HOH B 859 ? 5.17464 3.72041 -17.09965 0.984 20.35892 O ? L ? . O 1
   HETATM 3820 O . HOH B 860 ? 0.40789 -11.50560 -14.17642 0.798 21.88513 O ? L ? . O 1
   HETATM 3821 O . HOH B 861 ? -7.23778 -8.38809 -14.83020 0.870 29.62686 O ? L ? . O 1
   HETATM 3823 O . HOH B 863 ? -3.67563 -14.21082 0.85806 0.998 34.42275 O ? L ? . O 1
   HETATM 3824 O . HOH B 864 ? 8.36499 -7.19358 17.20571 0.585 23.46740 O ? L ? . O 1
   HETATM 3825 O . HOH B 865 ? 13.69862 -11.60909 5.51344 0.908 28.55308 O ? L ? . O 1
   HETATM 3826 O . HOH B 866 ? 10.13365 -4.18900 11.99174 0.967 30.39408 O ? L ? . O 1
   HETATM 3827 O . HOH B 867 ? 18.85040 -20.11543 -4.79416 1.000 31.08832 O ? L ? . O 1
   HETATM 3828 O . HOH B 868 ? 0.32512 -14.18708 7.54124 0.971 24.04444 O ? L ? . O 1
   HETATM 3830 O . HOH B 871 ? -9.47422 -0.86175 -16.22636 0.871 26.58797 O ? L ? . O 1
   HETATM 3831 O . HOH B 873 ? -5.25783 -13.52361 -6.12480 0.710 31.38019 O ? L ? . O 1
   HETATM 3832 O . HOH B 874 ? 9.46712 20.74574 -10.87266 0.693 21.50443 O ? L ? . O 1
   HETATM 3833 O . HOH B 875 ? -7.13365 -12.18335 3.11157 0.929 37.62056 O ? L ? . O 1
   HETATM 3834 O . HOH B 876 ? 13.51619 -9.25597 4.58761 0.790 28.14349 O ? L ? . O 1
   HETATM 3835 O . HOH B 877 ? 20.11422 11.57641 -2.95918 0.995 29.23475 O ? L ? . O 1
   HETATM 3836 O . HOH B 878 ? 23.71652 -1.65518 -12.29172 0.806 26.72406 O ? L ? . O 1
   HETATM 3837 O . HOH B 879 ? 24.92648 -1.82464 -2.09988 1.000 36.58420 O ? L ? . O 1
   HETATM 3838 O . HOH B 880 ? 16.86675 -14.86886 -13.17922 1.000 39.41059 O ? L ? . O 1
   HETATM 3839 O . HOH B 881 ? -0.64110 -9.50688 -15.91207 1.000 24.23188 O ? L ? . O 1
   HETATM 3841 O . HOH B 883 ? 8.10485 -16.06097 -9.10842 0.776 27.88440 O ? L ? . O 1
   HETATM 3842 O . HOH B 884 ? 19.16809 15.07143 -8.33725 0.811 35.65556 O ? L ? . O 1
   HETATM 3843 O . HOH B 885 ? -0.38661 14.00476 -2.73355 0.999 43.03425 O ? L ? . O 1
   HETATM 3844 O . HOH B 886 ? 6.38914 -16.89891 -2.17373 0.884 29.19016 O ? L ? . O 1
   HETATM 3845 O . HOH B 887 ? 10.42703 20.59832 -6.97689 0.954 34.44979 O ? L ? . O 1
   HETATM 3846 O . HOH B 888 ? 4.08970 20.74931 -10.06748 0.887 30.05713 O ? L ? . O 1
   HETATM 3847 O . HOH B 889 ? 10.15980 -18.60895 -9.03899 0.906 32.37312 O ? L ? . O 1
   HETATM 3848 O . HOH B 890 ? 25.81891 5.63377 -7.59421 0.976 24.57388 O ? L ? . O 1
   HETATM 3849 O . HOH B 891 ? -7.13566 -0.67498 -19.35461 0.947 33.11591 O ? L ? . O 1
   HETATM 3850 O . HOH B 892 ? -5.22387 4.93669 17.64450 0.922 36.20211 O ? L ? . O 1
   HETATM 3851 O . HOH B 893 ? 17.65947 -18.42880 -12.98001 0.584 23.12906 O ? L ? . O 1
   HETATM 3852 O . HOH B 894 ? 14.62877 -10.75088 7.87858 0.746 32.67056 O ? L ? . O 1
   HETATM 3853 O . HOH B 895 ? 12.67898 -6.40176 -23.98451 0.742 18.61106 O ? L ? . O 1
   HETATM 3855 O . HOH B 897 ? 20.32001 -12.98434 -1.95557 1.000 21.67398 O ? L ? . O 1
   HETATM 3856 O . HOH B 899 ? 15.39359 8.00909 -16.10475 1.000 23.47309 O ? L ? . O 1
   HETATM 3857 O . HOH B 900 ? 22.28245 -0.06313 -14.24777 0.999 27.67945 O ? L ? . O 1
   HETATM 3858 O . HOH B 901 ? 25.76233 -3.99603 -6.84744 0.820 30.50074 O ? L ? . O 1
   HETATM 3860 O . HOH B 903 ? 4.19359 -16.71500 -3.89148 0.793 29.98977 O ? L ? . O 1
   HETATM 3862 O . HOH B 905 ? 23.90201 4.14957 -14.13143 0.917 25.89196 O ? L ? . O 1
   HETATM 3863 O . HOH B 906 ? 12.20377 -13.56408 1.68607 0.981 24.07988 O ? L ? . O 1
   HETATM 3866 O . HOH B 910 ? 17.34617 12.01817 -15.80391 1.000 22.38151 O ? L ? . O 1
   HETATM 3867 O . HOH B 912 ? 13.21000 -3.64624 -23.64848 0.877 24.28774 O ? L ? . O 1
   HETATM 3868 O . HOH B 913 ? 20.21058 5.95383 -16.03475 1.000 26.50091 O ? L ? . O 1
   HETATM 3869 O . HOH B 915 ? 14.51741 -12.38754 1.55158 1.000 22.38770 O ? L ? . O 1
   HETATM 3870 O . HOH B 917 ? 16.05545 -16.13955 0.17079 0.881 28.75423 O ? L ? . O 1
   HETATM 3871 O . HOH B 918 ? 24.78469 -4.99816 -2.39795 0.966 32.79376 O ? L ? . O 1
   HETATM 3872 O . HOH B 919 ? 11.63793 1.06008 -21.83999 0.783 24.95371 O ? L ? . O 1
   HETATM 3873 O . HOH B 920 ? 15.63306 8.95359 4.31835 1.000 44.10722 O ? L ? . O 1
   HETATM 3875 O . HOH B 922 ? 1.87989 -11.13238 14.03154 0.980 25.42560 O ? L ? . O 1
   HETATM 3878 O . HOH B 926 ? 9.08314 11.67001 -19.25326 0.873 29.82715 O ? L ? . O 1
   HETATM 3879 O . HOH B 927 ? 18.75142 -12.20065 2.57097 0.812 29.04978 O ? L ? . O 1
   HETATM 3880 O . HOH B 928 ? -0.42441 -7.31143 15.39852 0.836 24.94083 O ? L ? . O 1
   HETATM 3881 O . HOH B 930 ? 18.73662 -9.05079 -14.14125 0.740 26.36113 O ? L ? . O 1
   HETATM 3882 O . HOH B 931 ? 19.64892 -6.47967 -13.48849 0.973 25.60854 O ? L ? . O 1
   HETATM 3883 O . HOH B 932 ? 6.71500 -6.61788 -27.46901 0.987 36.07009 O ? L ? . O 1
   HETATM 3884 O . HOH B 934 ? 8.04176 -10.75135 -27.30242 0.981 36.31885 O ? L ? . O 1
   HETATM 3885 O . HOH B 935 ? 5.84302 9.54004 -20.86266 0.761 28.46911 O ? L ? . O 1
   HETATM 3886 O . HOH B 936 ? 21.00944 8.30116 1.54406 0.933 32.64536 O ? L ? . O 1
   HETATM 3887 O . HOH B 937 ? 15.71345 -18.47285 -1.08816 0.815 28.15787 O ? L ? . O 1
   HETATM 3888 O . HOH B 938 ? 10.61832 6.13068 -22.73968 0.781 28.36073 O ? L ? . O 1
   HETATM 3889 O . HOH B 939 ? 6.03331 18.58376 -13.79233 0.849 30.69331 O ? L ? . O 1
   HETATM 3890 O . HOH B 940 ? 22.09374 -2.54466 -16.40528 0.973 31.06386 O ? L ? . O 1
   HETATM 3892 O . HOH B 943 ? 7.93792 6.32440 -22.79726 0.811 30.74539 O ? L ? . O 1
   HETATM 3893 O . HOH B 944 ? 5.13879 -3.52799 16.58900 0.863 32.75450 O ? L ? . O 1
   HETATM 3894 O . HOH B 946 ? 5.98381 18.78126 -16.42784 0.957 35.18932 O ? L ? . O 1
   HETATM 3895 O . HOH B 947 ? 24.89172 3.17843 -11.78998 0.742 24.71056 O ? L ? . O 1
   HETATM 3896 O . HOH B 950 ? 9.90024 -17.81878 -22.45298 0.969 37.34380 O ? L ? . O 1
   HETATM 3897 O . HOH B 951 ? 18.01382 9.16052 3.20701 1.000 44.27656 O ? L ? . O 1
   HETATM 3898 O . HOH B 953 ? 16.57313 -10.18132 -12.91380 0.643 19.88705 O ? L ? . O 1
   HETATM 3899 O . HOH B 954 ? 24.75204 0.58065 -11.76755 0.736 34.46420 O ? L ? . O 1
   HETATM 3900 O . HOH B 955 ? 15.53966 -1.50019 -20.96338 0.997 35.85268 O ? L ? . O 1
   HETATM 4810 O . HOH S 956 ? 20.83031 -10.82725 -17.45138 1.000 34.01146 O ? M ? . O 1
   HETATM 4811 O . HOH S 957 ? 29.44540 -1.61577 -7.79298 0.962 28.43742 O ? M ? . O 1
   HETATM 4812 O . HOH S 958 ? 18.80579 -17.96264 24.76092 0.895 27.96104 O ? M ? . O 1
   HETATM 4813 O . HOH S 959 ? 9.41695 7.89220 -5.28809 0.429 17.25082 O ? M ? . O 1
   HETATM 4814 O . HOH S 960 ? 6.58699 -34.97500 34.04012 1.000 38.63818 O ? M ? . O 1
   HETATM 4815 O . HOH S 961 ? 6.15945 -15.82927 -6.08553 0.702 23.07879 O ? M ? . O 1
   HETATM 4816 O . HOH S 962 ? 25.83601 -5.79255 -4.79053 0.749 31.94320 O ? M ? . O 1
   HETATM 4818 O . HOH S 964 ? 31.11584 -26.24603 21.08882 1.000 39.05199 O ? M ? . O 1
   HETATM 4820 O . HOH S 966 ? 14.89372 -16.02990 3.17926 0.765 24.73666 O ? M ? . O 1
   HETATM 4821 O . HOH S 967 ? 8.27742 -24.58837 37.83187 1.000 47.41918 O ? M ? . O 1
   HETATM 4822 O . HOH S 968 ? 19.24165 15.32492 -10.95984 0.716 31.08422 O ? M ? . O 1
   HETATM 4823 O . HOH S 969 ? 6.19266 -40.55923 11.32907 0.551 25.29881 O ? M ? . O 1
   HETATM 4825 O . HOH S 971 ? 8.00149 -25.12266 -16.52317 0.994 38.42489 O ? M ? . O 1
   HETATM 4827 O . HOH S 973 ? 26.78456 -28.23141 8.37956 0.765 28.21701 O ? M ? . O 1
   HETATM 4828 O . HOH S 974 ? 4.14680 18.15763 -12.19494 0.605 29.51686 O ? M ? . O 1
   HETATM 4831 O . HOH S 977 ? -2.88061 -27.00605 14.42975 0.773 24.50168 O ? M ? . O 1
   HETATM 4832 O . HOH S 978 ? -5.68475 -13.81101 -1.01048 0.770 27.15657 O ? M ? . O 1
   HETATM 4833 O . HOH S 979 ? 10.29757 -42.48629 21.10036 0.947 31.57096 O ? M ? . O 1
   HETATM 4834 O . HOH S 980 ? 1.65090 -21.87622 30.35759 0.806 30.33603 O ? M ? . O 1
   HETATM 4838 O . HOH S 984 ? 18.83340 -11.59036 -10.31514 0.550 21.45257 O ? M ? . O 1
   HETATM 4841 O . HOH S 987 ? 19.90415 8.48265 -15.93319 0.934 36.66708 O ? M ? . O 1
   HETATM 4843 O . HOH S 989 ? 20.74777 13.24331 -5.95428 0.722 25.65305 O ? M ? . O 1
   HETATM 4847 O . HOH S 993 ? 8.71233 -25.26242 -0.23796 0.793 30.91971 O ? M ? . O 1
   HETATM 4851 O . HOH S 997 ? 13.48072 -18.61680 -17.91922 0.512 24.97476 O ? M ? . O 1
   HETATM 4854 O . HOH S 1000 ? 15.49076 -11.49681 -10.94617 0.395 20.16103 O ? M ? . O 1
   HETATM 4855 O . HOH S 1001 ? 16.87390 -9.63997 -10.05253 0.713 26.11381 O ? M ? . O 1
   HETATM 4858 O . HOH S 1004 ? -5.03967 -35.70313 25.83479 0.886 35.85190 O ? M ? . O 1
   HETATM 4859 O . HOH S 1005 ? -0.92532 -39.04555 5.02939 0.681 29.95109 O ? M ? . O 1
   HETATM 4860 O . HOH S 1006 ? 9.57194 -15.68257 -24.36798 1.000 43.65378 O ? M ? . O 1
   HETATM 4861 O . HOH S 1007 ? 5.66048 -18.79149 -0.41802 0.606 23.37079 O ? M ? . O 1
   HETATM 4866 O . HOH S 1012 ? 5.16125 -17.46612 -8.99037 0.977 42.23915 O ? M ? . O 1
   HETATM 4867 O . HOH S 1013 ? 2.88718 -19.01378 20.34529 0.855 34.57469 O ? M ? . O 1
   HETATM 4879 O . HOH S 1025 ? -2.38270 -6.52341 -18.55671 0.908 34.19772 O ? M ? . O 1
   HETATM 4880 O . HOH S 1026 ? -0.32471 -2.95663 -22.21645 0.947 37.14367 O ? M ? . O 1
   HETATM 4881 O . HOH S 1027 ? -8.92951 -0.47157 15.61379 0.999 43.05501 O ? M ? . O 1
   HETATM 4882 O . HOH S 1028 ? 7.66831 -43.29522 21.12218 0.674 27.19630 O ? M ? . O 1
   HETATM 4885 O . HOH S 1031 ? 23.50877 3.23230 2.83487 0.723 29.98060 O ? M ? . O 1
   HETATM 4888 O . HOH S 1034 ? 16.85746 -26.33174 37.54636 0.921 37.32358 O ? M ? . O 1
   HETATM 4891 O . HOH S 1037 ? 22.45760 -36.18838 37.75775 0.999 39.00465 O ? M ? . O 1
   HETATM 4893 O . HOH S 1039 ? -5.21128 -37.51983 27.73076 1.000 46.24217 O ? M ? . O 1
   HETATM 4896 O . HOH S 1042 ? 12.40704 -20.32087 -1.30038 0.610 33.12973 O ? M ? . O 1
   HETATM 4898 O . HOH S 1044 ? 0.66196 -16.62418 -3.26928 0.758 33.36927 O ? M ? . O 1
   HETATM 4902 O . HOH S 1048 ? 20.08367 -15.58393 -1.02547 0.794 31.14575 O ? M ? . O 1
   HETATM 4909 O . HOH S 1055 ? 21.00868 1.02403 -18.16333 0.986 35.13343 O ? M ? . O 1
   HETATM 4913 O . HOH S 1059 ? 20.20407 -40.50968 29.98739 0.846 38.45540 O ? M ? . O 1
   HETATM 4915 O . HOH S 1061 ? 0.63719 -16.79184 10.29207 0.656 28.50355 O ? M ? . O 1
   HETATM 4922 O . HOH S 1068 ? 2.02218 -25.16956 3.15627 1.000 37.37072 O ? M ? . O 1
   HETATM 4923 O . HOH S 1069 ? 4.07672 -33.20284 34.33992 0.797 39.08689 O ? M ? . O 1
   HETATM 4926 O . HOH S 1072 ? 18.53820 -21.78265 -1.84418 0.795 25.84752 O ? M ? . O 1
   HETATM 4938 O . HOH S 1084 ? 3.45681 -21.47332 5.16528 0.710 36.81605 O ? M ? . O 1
   HETATM 4940 O . HOH S 1086 ? -5.78705 -7.37341 2.48420 0.501 27.65408 O ? M ? . O 1
   HETATM 4992 O . HOH S 1088 ? 30.23606 -29.95142 16.23131 0.991 30.97205 O ? N ? . O 1
   HETATM 5019 O . HOH S 1115 ? 5.41961 -18.89478 2.83707 0.617 22.72270 O ? N ? . O 1
   HETATM 5023 O . HOH S 1119 ? 7.46097 -45.08483 23.36632 0.852 33.59085 O ? N ? . O 1
   HETATM 5032 O . HOH S 1128 ? 5.46997 -45.83654 24.89614 0.586 24.72446 O ? N ? . O 1
   HETATM 5041 O . HOH S 1137 ? -12.22509 1.15476 -2.16476 0.811 34.30516 O ? N ? . O 1
   HETATM 5046 O . HOH S 1142 ? 21.42272 -25.89634 0.36694 0.997 42.27340 O ? N ? . O 1
   HETATM 5050 O . HOH S 1146 ? 7.83568 -6.45799 -25.05191 0.379 30.32506 O ? N ? . O 1
   HETATM 5054 O . HOH S 1150 ? -8.11632 -27.46126 17.46166 0.961 37.90215 O ? N ? . O 1
   HETATM 5055 O . HOH S 1151 ? -10.69065 -6.44035 -4.15571 0.427 31.39092 O ? N ? . O 1
   HETATM 5093 O . HOH S 1189 ? -0.21358 16.62567 -1.85541 1.000 42.40454 O ? N ? . O 1
   HETATM 5123 O . HOH S 1209 ? -3.68807 4.17891 -0.40825 0.743 20.88109 O ? O ? . O 1
   HETATM 5124 O . HOH S 1210 ? 8.09818 17.69947 -17.22374 0.814 24.79799 O ? O ? . O 1
   HETATM 5126 O . HOH S 1212 ? 30.55563 -31.84631 18.33252 0.815 25.01942 O ? O ? . O 1
   HETATM 5127 O . HOH S 1213 ? 4.49165 -16.10683 9.13561 0.797 27.37333 O ? O ? . O 1
   HETATM 5128 O . HOH S 1214 ? 10.14657 -18.70771 24.15019 0.476 22.08790 O ? O ? . O 1
   HETATM 5131 O . HOH S 1217 ? 14.64058 -17.85651 24.04110 0.648 26.20014 O ? O ? . O 1
   HETATM 5132 O . HOH S 1218 ? -0.54803 4.17371 2.52252 0.656 21.56515 O ? O ? . O 1
   HETATM 5133 O . HOH S 1219 ? 31.58477 -36.26149 19.02558 0.570 25.89673 O ? O ? . O 1
   HETATM 5136 O . HOH S 1222 ? -2.67711 7.38897 -1.39883 0.628 25.42804 O ? O ? . O 1
   HETATM 5143 O . HOH S 1229 ? 12.60729 -24.09544 36.55298 0.496 28.55706 O ? O ? . O 1
   HETATM 5144 O . HOH S 1230 ? 11.47177 -29.10156 37.05890 0.543 24.17464 O ? O ? . O 1
   HETATM 5149 O . HOH S 1235 ? 22.71773 -26.43644 23.77405 0.475 32.99744 O ? O ? . O 1
   HETATM 5154 O . HOH S 1240 ? 15.06318 9.36532 -18.41565 0.430 18.92949 O ? O ? . O 1
   HETATM 5156 O . HOH S 1242 ? 10.22223 7.65272 -0.21077 0.499 20.40241 O ? O ? . O 1
   HETATM 5158 O . HOH S 1244 ? 17.25067 -12.46828 -13.92533 0.470 26.78844 O ? O ? . O 1
   HETATM 5176 O . HOH S 1262 ? -0.61747 -12.48952 -20.79241 0.549 31.95561 O ? O ? . O 1
   HETATM 5187 O . HOH S 1273 ? 5.77247 -37.29020 2.23084 0.448 22.37796 O ? O ? . O 1
   HETATM 5194 O . HOH S 1280 ? 31.86169 -33.84598 27.79657 0.536 28.59695 O ? O ? . O 1
   HETATM 5199 O . HOH S 1285 ? -5.42862 -21.57507 26.24600 0.826 40.86348 O ? O ? . O 1
   HETATM 5215 O . HOH S 1301 ? 32.26942 -29.81504 28.32062 0.687 32.70779 O ? O ? . O 1
   HETATM 5218 O . HOH S 1304 ? -0.90622 -16.48630 -12.87338 0.622 39.15795 O ? O ? . O 1
   HETATM 5228 O . HOH S 1314 ? 4.42369 -38.43905 28.85175 0.481 28.61783 O ? O ? . O 1
   HETATM 5237 O . HOH S 1323 ? 20.20748 -15.82354 -11.78219 0.419 27.46457 O ? O ? . O 1
   HETATM 5286 O . HOH S 1345 ? 18.38907 17.51249 -11.56438 0.485 28.36321 O ? P ? . O 1
   HETATM 5290 O . HOH S 1349 ? 10.19944 -0.22591 -23.46603 0.448 23.12658 O ? P ? . O 1
   HETATM 5297 O . HOH S 1356 ? -1.41853 6.61075 3.19947 0.537 27.73397 O ? P ? . O 1
   HETATM 5307 O . HOH S 1366 ? 11.89937 -14.19440 -25.52632 0.483 30.19173 O ? P ? . O 1
   HETATM 5326 O . HOH S 1385 ? -1.18155 -15.98575 6.16434 0.482 28.51005 O ? P ? . O 1
   HETATM 5327 O . HOH S 1386 ? 25.98706 1.79310 -8.13323 0.240 22.51775 O ? P ? . O 1
   HETATM 5342 O . HOH S 1401 ? 20.22579 -14.52066 -9.70414 0.248 22.14083 O ? P ? . O 1
   HETATM 5361 O . HOH S 1420 ? 12.85098 -26.71551 37.07924 0.411 26.49320 O ? P ? . O 1
   HETATM 5363 O . HOH S 1422 ? -9.93458 -2.95281 -18.51351 0.408 23.74271 O ? P ? . O 1
   HETATM 5367 O . HOH S 1426 ? 22.42475 7.79807 -16.08608 0.412 29.01995 O ? P ? . O 1
   HETATM 5377 O . HOH S 1436 ? 14.08945 -22.94013 -0.98208 0.307 23.57504 O ? P ? . O 1
   HETATM 5398 O . HOH S 1457 ? -3.51168 -23.31844 27.19247 0.471 29.48168 O ? P ? . O 1
   HETATM 5420 O . HOH S 1479 ? -1.76257 -16.07350 1.12205 0.610 34.12621 O ? P ? . O 1
   HETATM 5426 O . HOH S 1486 ? 4.59300 2.35887 -19.16544 0.456 21.78355 O ? Q ? . O 1
   HETATM 5438 O . HOH S 1498 ? 5.75729 -44.48274 19.17843 0.221 22.89432 O ? Q ? . O 1
   HETATM 5445 O . HOH S 1505 ? 19.77516 -27.56856 -0.64033 0.435 26.12897 O ? Q ? . O 1
   HETATM 5446 O . HOH S 1506 ? 20.95704 -24.80829 24.34471 0.409 25.44987 O ? Q ? . O 1
   HETATM 5453 O . HOH S 1513 ? 27.61355 -21.97977 21.53385 0.554 42.82307 O ? Q ? . O 1
   HETATM 5465 O . HOH S 1525 ? 29.08623 -24.72583 16.67173 0.435 29.86800 O ? Q ? . O 1
   HETATM 5535 O . HOH S 1595 ? -2.70885 6.33943 0.95668 0.308 33.74485 O ? Q ? . O 1
   HETATM 5552 O . HOH S 1612 ? 28.64029 -26.60183 12.91243 0.369 27.48781 O ? Q ? . O 1

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_P0W
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   P0W CAA C CH3 0 -0.526 0.0517 -4.0054 5.7570
   P0W CAD C CR16 0 -0.261 1.5067 5.0898 7.5951
   P0W CAE C CR16 0 -0.249 0.3823 5.2064 6.7897
   P0W CAF C CR16 0 -0.248 2.0161 3.8294 7.8802
   P0W CAG C CR16 0 -0.315 -0.2341 4.0757 6.2742
   P0W CAH C CR16 0 -0.291 1.4179 2.6925 7.3597
   P0W CAI C CR15 0 -0.524 -1.3633 0.2519 4.7246
   P0W CAJ C CR15 0 0.035 -1.0052 1.5665 4.8533
   P0W CAK C CR16 0 -0.527 2.4461 0.1015 4.6293
   P0W CAL C CH2 0 -0.333 -0.8265 -1.8279 6.2165
   P0W CAM C CH2 0 -0.345 1.4594 -2.0670 5.4563
   P0W CAQ C CR5 0 0.261 -0.8239 -0.3783 5.8648
   P0W CAR C CR6 0 0.440 1.6675 -0.9818 4.4368
   P0W CAS C CR6 0 0.377 0.2915 2.8197 6.5544
   P0W CAT C CR6 0 0.578 2.6098 1.0644 3.5725
   P0W CAU C CR6 0 0.661 1.1077 -0.3287 2.1886
   P0W NAN N N 0 -0.280 -0.2025 0.4951 6.6333
   P0W NAO N NR16 0 -0.695 1.0544 -1.1975 3.2416
   P0W NAP N NR16 0 -0.719 1.9107 0.7591 2.4102
   P0W NAV N NT 0 -0.431 0.1117 -2.5993 5.4039
   P0W NAW N NR5 0 -0.398 -0.3131 1.6680 6.0143
   P0W OAB O O 0 -0.474 3.2824 2.0792 3.6315
   P0W OAC O O 0 -0.481 0.5031 -0.5063 1.1496
   P0W H1 H HCH3 0 0.241 -0.9646 -4.3738 5.6153
   P0W H2 H HCH3 0 0.246 0.7091 -4.5822 5.1072
   P0W H3 H HCH3 0 0.207 0.3388 -4.2033 6.7987
   P0W H5 H HCR6 0 0.265 -0.0307 6.1818 6.5697
   P0W H6 H HCR6 0 0.263 2.8933 3.7275 8.5055
   P0W H7 H HCR6 0 0.277 -1.1251 4.1780 5.6687
   P0W H8 H HCR6 0 0.272 1.8241 1.7133 7.5702
   P0W H9 H HCR5 0 0.267 -1.9156 -0.2001 3.9173
   P0W H10 H HCR5 0 0.300 -1.1759 2.4143 4.2104
   P0W H11 H HCR6 0 0.272 2.9287 0.2759 5.5793
   P0W H13 H HCH2 0 0.259 -1.8241 -2.2427 6.0583
   P0W H14 H HCH2 0 0.225 -0.5979 -1.9288 7.2880
   P0W H15 H HCH2 0 0.292 2.1591 -2.8700 5.2078
   P0W H16 H HCH2 0 0.256 1.7466 -1.6937 6.4471
   P0W H17 H HNR6 0 0.422 1.9839 1.4187 1.6457
   P0W H12 H HNR6 0 0.418 0.3984 -1.9686 3.1936
   P0W H4 H HCR6 0 0.261 1.9815 5.9741 7.9987

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   P0W OAC CAU double 1.215 0.020 1.215
   P0W CAU NAP single 1.370 0.020 1.370
   P0W CAU NAO single 1.366 0.020 1.366
   P0W NAP CAT single 1.390 0.020 1.390
   P0W NAO CAR single 1.360 0.020 1.360
   P0W CAT OAB double 1.219 0.020 1.219
   P0W CAT CAK single 1.439 0.020 1.439
   P0W CAR CAK double 1.348 0.020 1.348
   P0W CAR CAM single 1.503 0.020 1.503
   P0W CAI CAJ aromatic 1.369 0.020 1.369
   P0W CAI CAQ aromatic 1.410 0.020 1.410
   P0W CAJ NAW aromatic 1.355 0.020 1.355
   P0W CAM NAV single 1.450 0.020 1.450
   P0W NAV CAA single 1.451 0.020 1.451
   P0W NAV CAL single 1.461 0.020 1.461
   P0W CAG CAE aromatic 1.387 0.020 1.387
   P0W CAG CAS aromatic 1.390 0.020 1.390
   P0W CAQ CAL single 1.492 0.020 1.492
   P0W CAQ NAN aromatic 1.319 0.020 1.319
   P0W NAW CAS single 1.408 0.020 1.408
   P0W NAW NAN aromatic 1.331 0.020 1.331
   P0W CAE CAD aromatic 1.388 0.020 1.388
   P0W CAS CAH aromatic 1.391 0.020 1.391
   P0W CAD CAF aromatic 1.389 0.020 1.389
   P0W CAH CAF aromatic 1.386 0.020 1.386
   P0W CAA H1 single 0.970 0.020 1.090
   P0W CAA H2 single 0.970 0.020 1.090
   P0W CAA H3 single 0.970 0.020 1.090
   P0W CAD H4 single 0.930 0.020 1.080
   P0W CAE H5 single 0.930 0.020 1.080
   P0W CAF H6 single 0.930 0.020 1.080
   P0W CAG H7 single 0.930 0.020 1.080
   P0W CAH H8 single 0.930 0.020 1.080
   P0W CAI H9 single 0.930 0.020 1.080
   P0W CAJ H10 single 0.930 0.020 1.080
   P0W CAK H11 single 0.930 0.020 1.080
   P0W CAL H13 single 0.970 0.020 1.090
   P0W CAL H14 single 0.970 0.020 1.090
   P0W CAM H15 single 0.970 0.020 1.090
   P0W CAM H16 single 0.970 0.020 1.090
   P0W NAP H17 single 0.860 0.020 1.020
   P0W NAO H12 single 0.860 0.020 1.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   P0W H3 CAA H2 108.21 3.000
   P0W H3 CAA H1 107.82 3.000
   P0W H2 CAA H1 107.82 3.000
   P0W H3 CAA NAV 113.23 3.000
   P0W H2 CAA NAV 110.05 3.000
   P0W H1 CAA NAV 109.53 3.000
   P0W H4 CAD CAF 120.28 3.000
   P0W H4 CAD CAE 120.22 3.000
   P0W CAF CAD CAE 119.50 3.000
   P0W H5 CAE CAG 119.32 3.000
   P0W H5 CAE CAD 120.20 3.000
   P0W CAG CAE CAD 120.47 3.000
   P0W H6 CAF CAH 119.32 3.000
   P0W H6 CAF CAD 120.09 3.000
   P0W CAH CAF CAD 120.59 3.000
   P0W H7 CAG CAS 120.63 3.000
   P0W H7 CAG CAE 119.78 3.000
   P0W CAS CAG CAE 119.58 3.000
   P0W H8 CAH CAS 120.00 3.000
   P0W H8 CAH CAF 120.52 3.000
   P0W CAS CAH CAF 119.48 3.000
   P0W H9 CAI CAQ 127.91 3.000
   P0W H9 CAI CAJ 127.41 3.000
   P0W CAQ CAI CAJ 104.66 3.000
   P0W H10 CAJ NAW 122.21 3.000
   P0W H10 CAJ CAI 131.16 3.000
   P0W NAW CAJ CAI 106.62 3.000
   P0W H11 CAK CAT 119.15 3.000
   P0W H11 CAK CAR 120.91 3.000
   P0W CAT CAK CAR 119.91 3.000
   P0W H14 CAL H13 107.22 3.000
   P0W H14 CAL NAV 111.08 3.000
   P0W H13 CAL NAV 107.78 3.000
   P0W H14 CAL CAQ 108.57 3.000
   P0W H13 CAL CAQ 109.67 3.000
   P0W NAV CAL CAQ 112.39 3.000
   P0W H16 CAM H15 106.71 3.000
   P0W H16 CAM NAV 113.64 3.000
   P0W H15 CAM NAV 108.48 3.000
   P0W H16 CAM CAR 109.30 3.000
   P0W H15 CAM CAR 106.69 3.000
   P0W NAV CAM CAR 111.66 3.000
   P0W NAN CAQ CAL 120.46 3.000
   P0W NAN CAQ CAI 110.82 3.000
   P0W CAL CAQ CAI 128.63 3.000
   P0W NAO CAR CAM 114.77 3.000
   P0W CAM CAR CAK 124.28 3.000
   P0W NAO CAR CAK 120.87 3.000
   P0W NAW CAS CAH 119.67 3.000
   P0W CAH CAS CAG 120.37 3.000
   P0W NAW CAS CAG 119.95 3.000
   P0W OAB CAT NAP 120.05 3.000
   P0W OAB CAT CAK 125.76 3.000
   P0W NAP CAT CAK 114.19 3.000
   P0W OAC CAU NAP 123.09 3.000
   P0W NAP CAU NAO 113.78 3.000
   P0W OAC CAU NAO 123.13 3.000
   P0W NAW NAN CAQ 105.87 3.000
   P0W H12 NAO CAU 118.20 3.000
   P0W H12 NAO CAR 116.99 3.000
   P0W CAU NAO CAR 123.97 3.000
   P0W H17 NAP CAU 115.95 3.000
   P0W H17 NAP CAT 116.87 3.000
   P0W CAU NAP CAT 127.18 3.000
   P0W CAM NAV CAL 112.51 3.000
   P0W CAL NAV CAA 110.47 3.000
   P0W CAM NAV CAA 112.67 3.000
   P0W NAN NAW CAS 120.44 3.000
   P0W NAN NAW CAJ 112.02 3.000
   P0W CAS NAW CAJ 127.50 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   P0W CONST_01 CAS CAG CAE CAD 0.00 0.0 0
   P0W CONST_02 CAS CAH CAF CAD 0.00 0.0 0
   P0W CONST_03 NAW CAS CAG CAE 180.00 0.0 0
   P0W CONST_04 CAH CAS CAG CAE 0.00 0.0 0
   P0W CONST_05 CAH CAF CAD CAE 0.00 0.0 0
   P0W CONST_06 CAG CAE CAD CAF 0.00 0.0 0
   P0W CONST_07 CAG CAS CAH CAF 0.00 0.0 0
   P0W CONST_08 NAW CAS CAH CAF 180.00 0.0 0
   P0W CONST_09 CAS NAW CAJ CAI 180.00 0.0 0
   P0W CONST_10 NAN NAW CAJ CAI 0.00 0.0 0
   P0W CONST_11 NAW NAN CAQ CAI 0.00 0.0 0
   P0W CONST_12 NAN CAQ CAI CAJ 0.00 0.0 0
   P0W CONST_13 CAQ NAN NAW CAJ 0.00 0.0 0
   P0W CONST_14 NAW CAJ CAI CAQ 0.00 0.0 0
   P0W CONST_15 CAS NAW NAN CAQ 180.00 0.0 0
   P0W CONST_16 CAU NAP CAT CAK 0.00 0.0 0
   P0W CONST_17 NAP CAU NAO CAR 0.00 0.0 0
   P0W CONST_18 NAO CAU NAP CAT 0.00 0.0 0
   P0W CONST_19 CAL CAQ CAI CAJ 180.00 0.0 0
   P0W CONST_20 NAW NAN CAQ CAL 180.00 0.0 0
   P0W CONST_21 OAC CAU NAO CAR 180.00 0.0 0
   P0W CONST_22 OAC CAU NAP CAT 180.00 0.0 0
   P0W CONST_23 OAB CAT NAP CAU 180.00 0.0 0
   P0W CONST_24 H7 CAG CAE CAD 180.00 0.0 0
   P0W CONST_25 H8 CAH CAF CAD 180.00 0.0 0
   P0W CONST_26 H6 CAF CAD CAE 180.00 0.0 0
   P0W CONST_27 H5 CAE CAD CAF 180.00 0.0 0
   P0W CONST_28 H4 CAD CAE CAG 180.00 0.0 0
   P0W CONST_29 H10 CAJ CAI CAQ 180.00 0.0 0
   P0W CONST_30 H9 CAI CAQ NAN 180.00 0.0 0
   P0W CONST_31 H17 NAP CAT CAK 180.00 0.0 0
   P0W CONST_32 H12 NAO CAU NAP 180.00 0.0 0
   P0W Var_01 NAV CAL CAQ CAI 73.44 30.0 2
   P0W Var_02 NAV CAM CAR CAK 145.02 30.0 3
   P0W Var_03 CAR CAM NAV CAA 148.08 30.0 1
   P0W Var_04 CAQ CAL NAV CAA -178.60 30.0 3
   P0W Var_05 H1 CAA NAV CAL 58.24 30.0 3
   P0W Var_06 CAJ NAW CAS CAG 28.85 30.0 3
   P0W Var_07 NAN NAW CAS CAG -153.51 30.0 3
   P0W Var_08 CAJ NAW CAS CAH -150.76 30.0 3
   P0W Var_09 NAN NAW CAS CAH 26.89 30.0 3
   P0W Var_10 CAU NAO CAR CAM 179.32 30.0 1
   P0W Var_11 CAT CAK CAR CAM 178.17 30.0 1
   P0W Var_12 H11 CAK CAR NAO 179.67 30.0 1

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   P0W plan-1 CAI 0.020
   P0W plan-1 CAJ 0.020
   P0W plan-1 CAL 0.020
   P0W plan-1 CAQ 0.020
   P0W plan-1 CAS 0.020
   P0W plan-1 NAN 0.020
   P0W plan-1 NAW 0.020
   P0W plan-1 H9 0.020
   P0W plan-1 H10 0.020
   P0W plan-2 CAD 0.020
   P0W plan-2 CAE 0.020
   P0W plan-2 CAF 0.020
   P0W plan-2 CAG 0.020
   P0W plan-2 CAH 0.020
   P0W plan-2 CAS 0.020
   P0W plan-2 NAW 0.020
   P0W plan-2 H5 0.020
   P0W plan-2 H6 0.020
   P0W plan-2 H7 0.020
   P0W plan-2 H8 0.020
   P0W plan-2 H4 0.020
   P0W plan-3 CAK 0.020
   P0W plan-3 CAM 0.020
   P0W plan-3 CAR 0.020
   P0W plan-3 CAT 0.020
   P0W plan-3 CAU 0.020
   P0W plan-3 NAO 0.020
   P0W plan-3 NAP 0.020
   P0W plan-3 OAB 0.020
   P0W plan-3 OAC 0.020
   P0W plan-3 H11 0.020
   P0W plan-3 H17 0.020
   P0W plan-3 H12 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   P0W plan-1
   P0W plan-2
   P0W plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   P0W P0W 6-[[methyl-[(1-phenylpyrazol-3-yl)methyl]amino]methyl]-1~{H}-pyrimidine-2,4-dione ligand 40 23 .

