data_6ynj_qFit
_cell.length_a                    39.830
_cell.length_b                    103.990
_cell.length_c                    42.360
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.534
_cell.angle_gamma                 90.000
_cell.volume                      169042.857
_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     17.39
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.81
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     97.98
_refine.ls_number_reflns_obs      52370
_refine.ls_number_reflns_R_work   50372
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1640
_refine.ls_R_factor_R_work        0.1625
_refine.ls_R_factor_R_free        0.2003
_refine.ls_percent_reflns_R_free  3.82
_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             0.1648
_refine.pdbx_overall_phase_error  20.1056
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.33
_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 3523 0.0171 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4807 1.5449 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 509 0.1299 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 613 0.0126 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1343 17.8656 ? ?

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' 3.61 40.81 3620 0.1467 97.44 0.1871 143
   'X-RAY DIFFRACTION' 2.86 3.61 3656 0.1514 99.14 0.1893 148
   'X-RAY DIFFRACTION' 2.50 2.86 3593 0.1715 97.72 0.1950 139
   'X-RAY DIFFRACTION' 2.27 2.50 3606 0.1661 97.89 0.1915 149
   'X-RAY DIFFRACTION' 2.11 2.27 3609 0.1613 98.53 0.2102 136
   'X-RAY DIFFRACTION' 1.98 2.11 3600 0.1610 98.71 0.1875 145
   'X-RAY DIFFRACTION' 1.89 1.98 3669 0.1621 98.94 0.2133 142
   'X-RAY DIFFRACTION' 1.80 1.88 3519 0.1807 96.65 0.2127 144
   'X-RAY DIFFRACTION' 1.73 1.80 3593 0.1795 98.06 0.2112 143
   'X-RAY DIFFRACTION' 1.67 1.73 3580 0.1749 97.84 0.2166 139
   'X-RAY DIFFRACTION' 1.62 1.67 3606 0.1717 98.32 0.2312 145
   'X-RAY DIFFRACTION' 1.58 1.62 3600 0.1777 98.39 0.2457 134
   'X-RAY DIFFRACTION' 1.53 1.58 3584 0.1994 98.13 0.2474 139
   'X-RAY DIFFRACTION' 1.50 1.53 3537 0.2311 96.07 0.2703 152

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

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 MET B 434 CE MET B 91 CE . P0N B 701 C08 P0N I . C08 . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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
   P0N
   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 ? 1.35042 -38.53960 5.96725 0.556 16.65854 N ? A ? 1 N 1
   ATOM 2 CA A THR A 345 ? 1.52493 -37.40091 6.87141 0.556 18.23985 C ? A ? 1 CA 1
   ATOM 3 C A THR A 345 ? 0.37866 -37.18625 7.84762 0.556 17.39033 C ? A ? 1 C 1
   ATOM 4 O A THR A 345 ? 0.35468 -36.20304 8.58460 0.556 17.04669 O ? A ? 1 O 1
   ATOM 5 CB A THR A 345 ? 1.73580 -36.07500 6.08105 0.556 22.94035 C ? A ? 1 CB 1
   ATOM 6 OG1 A THR A 345 ? 0.52273 -35.70244 5.42798 0.556 26.20924 O ? A ? 1 OG1 1
   ATOM 7 CG2 A THR A 345 ? 2.88310 -36.16136 5.02805 0.556 23.57056 C ? A ? 1 CG2 1
   ATOM 8 N B THR A 345 ? 1.84931 -38.96812 6.28385 0.444 25.66108 N ? A ? 1 N 1
   ATOM 9 CA B THR A 345 ? 1.90939 -37.70601 7.03144 0.444 19.82057 C ? A ? 1 CA 1
   ATOM 10 C B THR A 345 ? 0.71524 -37.41034 7.90479 0.444 17.56695 C ? A ? 1 C 1
   ATOM 11 O B THR A 345 ? 0.69567 -36.38146 8.56701 0.444 17.49363 O ? A ? 1 O 1
   ATOM 12 CB B THR A 345 ? 2.00349 -36.48678 6.09151 0.444 19.78323 C ? A ? 1 CB 1
   ATOM 13 OG1 B THR A 345 ? 0.81751 -36.40642 5.29053 0.444 24.66821 O ? A ? 1 OG1 1
   ATOM 14 CG2 B THR A 345 ? 3.22684 -36.56078 5.18514 0.444 25.40072 C ? A ? 1 CG2 1
   ATOM 15 N A SER A 346 ? -0.58412 -38.10362 7.89466 0.556 15.12549 N ? A ? 2 N 1
   ATOM 16 CA A SER A 346 ? -1.73601 -37.85324 8.76124 0.556 15.50548 C ? A ? 2 CA 1
   ATOM 17 C A SER A 346 ? -1.41275 -38.00164 10.24929 0.556 15.64908 C ? A ? 2 C 1
   ATOM 18 O A SER A 346 ? -1.89248 -37.18295 11.05821 0.556 14.44428 O ? A ? 2 O 1
   ATOM 19 CB A SER A 346 ? -2.97016 -38.68835 8.34027 0.556 14.89343 C ? A ? 2 CB 1
   ATOM 20 OG A SER A 346 ? -3.38850 -38.30460 7.01453 0.556 19.50966 O ? A ? 2 OG 1
   ATOM 21 N B SER A 346 ? -0.27432 -38.30762 7.92522 0.444 15.28998 N ? A ? 2 N 1
   ATOM 22 CA B SER A 346 ? -1.51921 -38.02132 8.62935 0.444 15.79271 C ? A ? 2 CA 1
   ATOM 23 C B SER A 346 ? -1.33045 -37.97709 10.12920 0.444 14.87408 C ? A ? 2 C 1
   ATOM 24 O B SER A 346 ? -1.82878 -37.05001 10.78936 0.444 14.93927 O ? A ? 2 O 1
   ATOM 25 CB B SER A 346 ? -2.57677 -39.06675 8.27246 0.444 15.50741 C ? A ? 2 CB 1
   ATOM 26 OG B SER A 346 ? -2.98074 -38.83612 6.93952 0.444 17.48370 O ? A ? 2 OG 1
   ATOM 27 N A LYS A 347 ? -0.65973 -39.03036 10.65958 0.556 16.34784 N ? A ? 3 N 1
   ATOM 28 CA A LYS A 347 ? -0.38807 -39.11843 12.09418 0.556 16.93366 C ? A ? 3 CA 1
   ATOM 29 C A LYS A 347 ? 0.46605 -37.93910 12.52509 0.556 15.49916 C ? A ? 3 C 1
   ATOM 30 O A LYS A 347 ? 0.25480 -37.41194 13.61599 0.556 14.05543 O ? A ? 3 O 1
   ATOM 31 CB A LYS A 347 ? 0.26240 -40.46803 12.52994 0.556 15.66312 C ? A ? 3 CB 1
   ATOM 32 CG A LYS A 347 ? -0.66694 -41.73159 12.50583 0.556 20.46535 C ? A ? 3 CG 1
   ATOM 33 CD A LYS A 347 ? -0.12158 -42.88300 13.42426 0.556 14.00854 C ? A ? 3 CD 1
   ATOM 34 CE A LYS A 347 ? 1.06417 -43.65157 12.78186 0.556 13.89021 C ? A ? 3 CE 1
   ATOM 35 NZ A LYS A 347 ? 0.79813 -44.25450 11.40373 0.556 17.06408 N ? A ? 3 NZ 1
   ATOM 36 N B LYS A 347 ? -0.68494 -38.99038 10.70053 0.444 16.37499 N ? A ? 3 N 1
   ATOM 37 CA B LYS A 347 ? -0.51906 -38.97216 12.14415 0.444 14.94588 C ? A ? 3 CA 1
   ATOM 38 C B LYS A 347 ? 0.43708 -37.86531 12.53767 0.444 15.45758 C ? A ? 3 C 1
   ATOM 39 O B LYS A 347 ? 0.30681 -37.33801 13.63871 0.444 14.55131 O ? A ? 3 O 1
   ATOM 40 CB B LYS A 347 ? -0.02253 -40.32929 12.67488 0.444 15.03523 C ? A ? 3 CB 1
   ATOM 41 CG B LYS A 347 ? -1.07316 -41.45731 12.59759 0.444 15.03643 C ? A ? 3 CG 1
   ATOM 42 CD B LYS A 347 ? -0.53335 -42.75905 13.24184 0.444 15.85832 C ? A ? 3 CD 1
   ATOM 43 CE B LYS A 347 ? 0.66684 -43.29813 12.49424 0.444 16.50324 C ? A ? 3 CE 1
   ATOM 44 NZ B LYS A 347 ? 0.29755 -44.03986 11.26722 0.444 18.90848 N ? A ? 3 NZ 1
   ATOM 45 N . LEU A 348 ? 1.38673 -37.50105 11.66178 1.000 15.62744 N ? A ? 4 N 1
   ATOM 46 CA . LEU A 348 ? 2.24848 -36.35920 11.96981 1.000 14.17694 C ? A ? 4 CA 1
   ATOM 47 C . LEU A 348 ? 1.39282 -35.12194 12.12640 1.000 15.20358 C ? A ? 4 C 1
   ATOM 48 O . LEU A 348 ? 1.52584 -34.39754 13.11840 1.000 13.57083 O ? A ? 4 O 1
   ATOM 49 CB . LEU A 348 ? 3.34180 -36.20551 10.90147 1.000 14.42779 C ? A ? 4 CB 1
   ATOM 50 CG . LEU A 348 ? 4.10256 -34.87499 11.01472 1.000 15.17648 C ? A ? 4 CG 1
   ATOM 51 CD1 . LEU A 348 ? 4.81032 -34.95095 12.37181 1.000 17.17607 C ? A ? 4 CD1 1
   ATOM 52 CD2 . LEU A 348 ? 5.11767 -34.82383 9.87177 1.000 22.84635 C ? A ? 4 CD2 1
   ATOM 53 N A LYS A 349 ? 0.46702 -34.87566 11.19150 0.710 15.19578 N ? A ? 5 N 1
   ATOM 54 CA A LYS A 349 ? -0.38782 -33.69720 11.33174 0.710 14.75085 C ? A ? 5 CA 1
   ATOM 55 C A LYS A 349 ? -1.20476 -33.77306 12.62086 0.710 16.72253 C ? A ? 5 C 1
   ATOM 56 O A LYS A 349 ? -1.44356 -32.75309 13.29032 0.710 17.52964 O ? A ? 5 O 1
   ATOM 57 CB A LYS A 349 ? -1.29723 -33.51691 10.09512 0.710 13.98893 C ? A ? 5 CB 1
   ATOM 58 CG A LYS A 349 ? -0.60584 -33.01693 8.89114 0.710 14.73744 C ? A ? 5 CG 1
   ATOM 59 CD A LYS A 349 ? -1.57722 -32.93378 7.73364 0.710 21.81372 C ? A ? 5 CD 1
   ATOM 60 CE A LYS A 349 ? -0.82087 -32.59690 6.46257 0.710 28.88924 C ? A ? 5 CE 1
   ATOM 61 NZ A LYS A 349 ? -1.77967 -32.24585 5.34185 0.710 43.88061 N ? A ? 5 NZ 1
   ATOM 62 N B LYS A 349 ? 0.45176 -34.89197 11.20239 0.290 15.24769 N ? A ? 5 N 1
   ATOM 63 CA B LYS A 349 ? -0.43735 -33.73624 11.33151 0.290 15.04400 C ? A ? 5 CA 1
   ATOM 64 C B LYS A 349 ? -1.24593 -33.80296 12.63083 0.290 17.01428 C ? A ? 5 C 1
   ATOM 65 O B LYS A 349 ? -1.46516 -32.77835 13.29291 0.290 17.47234 O ? A ? 5 O 1
   ATOM 66 CB B LYS A 349 ? -1.34346 -33.61078 10.08902 0.290 14.61518 C ? A ? 5 CB 1
   ATOM 67 CG B LYS A 349 ? -0.60284 -33.53165 8.74656 0.290 16.82608 C ? A ? 5 CG 1
   ATOM 68 CD B LYS A 349 ? -1.49062 -33.98971 7.55301 0.290 14.91133 C ? A ? 5 CD 1
   ATOM 69 CE B LYS A 349 ? -0.85237 -33.65456 6.24028 0.290 33.33650 C ? A ? 5 CE 1
   ATOM 70 NZ B LYS A 349 ? -1.84888 -33.73101 5.14099 0.290 38.88891 N ? A ? 5 NZ 1
   ATOM 71 N A TYR A 350 ? -1.64759 -34.97770 13.01157 0.710 14.46325 N ? A ? 6 N 1
   ATOM 72 CA A TYR A 350 ? -2.41661 -35.10127 14.25422 0.710 13.31413 C ? A ? 6 CA 1
   ATOM 73 C A TYR A 350 ? -1.58592 -34.73018 15.48728 0.710 15.70394 C ? A ? 6 C 1
   ATOM 74 O A TYR A 350 ? -2.03371 -33.95044 16.34144 0.710 15.10944 O ? A ? 6 O 1
   ATOM 75 CB A TYR A 350 ? -2.95570 -36.54048 14.37062 0.710 16.53065 C ? A ? 6 CB 1
   ATOM 76 CG A TYR A 350 ? -3.88016 -36.75029 15.56960 0.710 13.51700 C ? A ? 6 CG 1
   ATOM 77 CD1 A TYR A 350 ? -5.18115 -36.34439 15.54027 0.710 20.52580 C ? A ? 6 CD1 1
   ATOM 78 CD2 A TYR A 350 ? -3.38979 -37.38386 16.72568 0.710 20.89062 C ? A ? 6 CD2 1
   ATOM 79 CE1 A TYR A 350 ? -6.00065 -36.57296 16.67169 0.710 17.08592 C ? A ? 6 CE1 1
   ATOM 80 CE2 A TYR A 350 ? -4.15884 -37.59189 17.80537 0.710 25.03469 C ? A ? 6 CE2 1
   ATOM 81 CZ A TYR A 350 ? -5.44666 -37.18043 17.77857 0.710 16.33564 C ? A ? 6 CZ 1
   ATOM 82 OH A TYR A 350 ? -6.23594 -37.41538 18.90607 0.710 25.36729 O ? A ? 6 OH 1
   ATOM 83 N B TYR A 350 ? -1.68519 -35.00539 13.03066 0.290 14.59772 N ? A ? 6 N 1
   ATOM 84 CA B TYR A 350 ? -2.37969 -35.15463 14.31273 0.290 14.03461 C ? A ? 6 CA 1
   ATOM 85 C B TYR A 350 ? -1.48885 -34.77490 15.48915 0.290 15.31034 C ? A ? 6 C 1
   ATOM 86 O B TYR A 350 ? -1.97922 -34.31630 16.53464 0.290 15.18858 O ? A ? 6 O 1
   ATOM 87 CB B TYR A 350 ? -2.82483 -36.61271 14.48524 0.290 15.86656 C ? A ? 6 CB 1
   ATOM 88 CG B TYR A 350 ? -3.57622 -36.87544 15.77357 0.290 19.82786 C ? A ? 6 CG 1
   ATOM 89 CD1 B TYR A 350 ? -4.94152 -36.70963 15.83283 0.290 16.22671 C ? A ? 6 CD1 1
   ATOM 90 CD2 B TYR A 350 ? -2.90873 -37.30513 16.92744 0.290 16.78691 C ? A ? 6 CD2 1
   ATOM 91 CE1 B TYR A 350 ? -5.64858 -36.95342 17.01202 0.290 14.01593 C ? A ? 6 CE1 1
   ATOM 92 CE2 B TYR A 350 ? -3.58822 -37.54689 18.09743 0.290 17.43174 C ? A ? 6 CE2 1
   ATOM 93 CZ B TYR A 350 ? -4.95488 -37.37266 18.13201 0.290 12.44193 C ? A ? 6 CZ 1
   ATOM 94 OH B TYR A 350 ? -5.63291 -37.61256 19.30916 0.290 14.99704 O ? A ? 6 OH 1
   ATOM 95 N A VAL A 351 ? -0.37183 -35.26182 15.58813 0.710 15.37180 N ? A ? 7 N 1
   ATOM 96 CA A VAL A 351 ? 0.49046 -34.92389 16.72803 0.710 13.58171 C ? A ? 7 CA 1
   ATOM 97 C A VAL A 351 ? 0.73823 -33.41876 16.78684 0.710 18.03508 C ? A ? 7 C 1
   ATOM 98 O A VAL A 351 ? 0.91100 -32.87523 17.87370 0.710 16.56381 O ? A ? 7 O 1
   ATOM 99 CB A VAL A 351 ? 1.78490 -35.72248 16.60170 0.710 13.22824 C ? A ? 7 CB 1
   ATOM 100 CG1 A VAL A 351 ? 2.84765 -35.28637 17.67229 0.710 15.91729 C ? A ? 7 CG1 1
   ATOM 101 CG2 A VAL A 351 ? 1.49009 -37.16255 16.80406 0.710 17.93710 C ? A ? 7 CG2 1
   ATOM 102 N B VAL A 351 ? -0.18554 -34.96686 15.34501 0.290 13.03605 N ? A ? 7 N 1
   ATOM 103 CA B VAL A 351 ? 0.71086 -34.60142 16.43000 0.290 18.93447 C ? A ? 7 CA 1
   ATOM 104 C B VAL A 351 ? 0.93941 -33.09936 16.42967 0.290 15.63780 C ? A ? 7 C 1
   ATOM 105 O B VAL A 351 ? 0.98170 -32.46107 17.48489 0.290 18.43177 O ? A ? 7 O 1
   ATOM 106 CB B VAL A 351 ? 2.01320 -35.40467 16.30997 0.290 13.67359 C ? A ? 7 CB 1
   ATOM 107 CG1 B VAL A 351 ? 3.13082 -34.76200 17.18538 0.290 14.80576 C ? A ? 7 CG1 1
   ATOM 108 CG2 B VAL A 351 ? 1.76186 -36.85051 16.73890 0.290 16.44435 C ? A ? 7 CG2 1
   ATOM 109 N A LEU A 352 ? 0.81468 -32.73420 15.64231 0.710 13.78152 N ? A ? 8 N 1
   ATOM 110 CA A LEU A 352 ? 1.14570 -31.30015 15.60783 0.710 14.08983 C ? A ? 8 CA 1
   ATOM 111 C A LEU A 352 ? -0.07831 -30.41588 15.79256 0.710 17.00329 C ? A ? 8 C 1
   ATOM 112 O A LEU A 352 ? 0.05311 -29.17575 15.86933 0.710 16.48746 O ? A ? 8 O 1
   ATOM 113 CB A LEU A 352 ? 1.82288 -30.89254 14.28584 0.710 13.67739 C ? A ? 8 CB 1
   ATOM 114 CG A LEU A 352 ? 3.08263 -31.65458 13.96101 0.710 13.32365 C ? A ? 8 CG 1
   ATOM 115 CD1 A LEU A 352 ? 3.66316 -31.13210 12.65191 0.710 14.36814 C ? A ? 8 CD1 1
   ATOM 116 CD2 A LEU A 352 ? 4.06440 -31.40142 15.16908 0.710 14.84936 C ? A ? 8 CD2 1
   ATOM 117 N B LEU A 352 ? 1.08384 -32.50996 15.24571 0.290 13.71725 N ? A ? 8 N 1
   ATOM 118 CA B LEU A 352 ? 1.27274 -31.06983 15.15049 0.290 15.73568 C ? A ? 8 CA 1
   ATOM 119 C B LEU A 352 ? 0.03653 -30.26238 15.54288 0.290 17.19834 C ? A ? 8 C 1
   ATOM 120 O B LEU A 352 ? 0.18743 -29.09223 15.91593 0.290 16.59565 O ? A ? 8 O 1
   ATOM 121 CB B LEU A 352 ? 1.68983 -30.68082 13.73155 0.290 14.10210 C ? A ? 8 CB 1
   ATOM 122 CG B LEU A 352 ? 2.91318 -31.39624 13.13756 0.290 12.26229 C ? A ? 8 CG 1
   ATOM 123 CD1 B LEU A 352 ? 3.16230 -30.99971 11.69605 0.290 13.43656 C ? A ? 8 CD1 1
   ATOM 124 CD2 B LEU A 352 ? 4.18790 -31.15271 13.95639 0.290 13.09633 C ? A ? 8 CD2 1
   ATOM 125 N A GLN A 353 ? -1.27524 -30.98715 15.89211 0.710 16.39391 N ? A ? 9 N 1
   ATOM 126 CA A GLN A 353 ? -2.48522 -30.18898 16.01565 0.710 20.04284 C ? A ? 9 CA 1
   ATOM 127 C A GLN A 353 ? -2.46046 -29.40312 17.32038 0.710 17.83152 C ? A ? 9 C 1
   ATOM 128 O A GLN A 353 ? -2.23682 -29.96156 18.39550 0.710 20.03025 O ? A ? 9 O 1
   ATOM 129 CB A GLN A 353 ? -3.68300 -31.14107 16.00966 0.710 23.42154 C ? A ? 9 CB 1
   ATOM 130 CG A GLN A 353 ? -5.04519 -30.46042 15.90990 0.710 34.26027 C ? A ? 9 CG 1
   ATOM 131 CD A GLN A 353 ? -6.16056 -31.47377 15.71774 0.710 56.41536 C ? A ? 9 CD 1
   ATOM 132 OE1 A GLN A 353 ? -6.12679 -32.58501 16.27883 0.710 36.52033 O ? A ? 9 OE1 1
   ATOM 133 NE2 A GLN A 353 ? -7.14779 -31.11285 14.89105 0.710 71.31693 N ? A ? 9 NE2 1
   ATOM 134 N B GLN A 353 ? -1.17280 -30.82741 15.44433 0.290 15.79955 N ? A ? 9 N 1
   ATOM 135 CA B GLN A 353 ? -2.39345 -30.05305 15.67521 0.290 17.96960 C ? A ? 9 CA 1
   ATOM 136 C B GLN A 353 ? -2.39419 -29.42775 17.07335 0.290 19.89174 C ? A ? 9 C 1
   ATOM 137 O B GLN A 353 ? -2.22486 -30.11601 18.08243 0.290 23.18891 O ? A ? 9 O 1
   ATOM 138 CB B GLN A 353 ? -3.62636 -30.95560 15.49572 0.290 17.11362 C ? A ? 9 CB 1
   ATOM 139 CG B GLN A 353 ? -4.94464 -30.22666 15.74634 0.290 31.95498 C ? A ? 9 CG 1
   ATOM 140 CD B GLN A 353 ? -6.15433 -31.14424 15.80709 0.290 51.93181 C ? A ? 9 CD 1
   ATOM 141 OE1 B GLN A 353 ? -6.04578 -32.31478 16.17303 0.290 41.27843 O ? A ? 9 OE1 1
   ATOM 142 NE2 B GLN A 353 ? -7.32948 -30.59934 15.48917 0.290 61.72580 N ? A ? 9 NE2 1
   ATOM 143 N A ASP A 354 ? -2.67885 -28.09736 17.22444 0.710 23.50147 N ? A ? 10 N 1
   ATOM 144 CA A ASP A 354 ? -2.69584 -27.25843 18.42665 0.710 21.70654 C ? A ? 10 CA 1
   ATOM 145 C A ASP A 354 ? -1.38539 -27.32301 19.23879 0.710 21.58107 C ? A ? 10 C 1
   ATOM 146 O A ASP A 354 ? -1.38217 -27.04363 20.46018 0.710 20.27357 O ? A ? 10 O 1
   ATOM 147 CB A ASP A 354 ? -3.90354 -27.59549 19.31017 0.710 25.19058 C ? A ? 10 CB 1
   ATOM 148 CG A ASP A 354 ? -5.19430 -27.69648 18.52358 0.710 40.07925 C ? A ? 10 CG 1
   ATOM 149 OD1 A ASP A 354 ? -5.42931 -26.78974 17.68696 0.710 45.28494 O ? A ? 10 OD1 1
   ATOM 150 OD2 A ASP A 354 ? -5.94624 -28.68320 18.74501 0.710 35.20908 O ? A ? 10 OD2 1
   ATOM 151 N B ASP A 354 ? -2.56352 -28.10903 17.13278 0.290 23.71381 N ? A ? 10 N 1
   ATOM 152 CA B ASP A 354 ? -2.60148 -27.39513 18.41688 0.290 21.89816 C ? A ? 10 CA 1
   ATOM 153 C B ASP A 354 ? -1.35849 -27.65491 19.27618 0.290 23.44494 C ? A ? 10 C 1
   ATOM 154 O B ASP A 354 ? -1.43726 -27.84016 20.49488 0.290 22.11565 O ? A ? 10 O 1
   ATOM 155 CB B ASP A 354 ? -3.89616 -27.67998 19.17663 0.290 25.36103 C ? A ? 10 CB 1
   ATOM 156 CG B ASP A 354 ? -5.13728 -27.31865 18.36862 0.290 38.19996 C ? A ? 10 CG 1
   ATOM 157 OD1 B ASP A 354 ? -5.06744 -26.38715 17.53260 0.290 27.07461 O ? A ? 10 OD1 1
   ATOM 158 OD2 B ASP A 354 ? -6.18254 -27.96469 18.57004 0.290 37.48894 O ? A ? 10 OD2 1
   ATOM 159 N A ALA A 355 ? -0.27669 -27.74246 18.61307 0.710 16.70627 N ? A ? 11 N 1
   ATOM 160 CA A ALA A 355 ? 0.99167 -27.84481 19.33074 0.710 14.14947 C ? A ? 11 CA 1
   ATOM 161 C A ALA A 355 ? 1.55863 -26.44488 19.56401 0.710 12.60734 C ? A ? 11 C 1
   ATOM 162 O A ALA A 355 ? 1.15436 -25.46677 18.93875 0.710 14.50078 O ? A ? 11 O 1
   ATOM 163 CB A ALA A 355 ? 2.01162 -28.55110 18.43303 0.710 13.93534 C ? A ? 11 CB 1
   ATOM 164 N B ALA A 355 ? -0.19349 -27.68130 18.63905 0.290 16.93683 N ? A ? 11 N 1
   ATOM 165 CA B ALA A 355 ? 1.05619 -27.80734 19.38040 0.290 14.17062 C ? A ? 11 CA 1
   ATOM 166 C B ALA A 355 ? 1.78199 -26.46506 19.42510 0.290 13.01663 C ? A ? 11 C 1
   ATOM 167 O B ALA A 355 ? 1.58153 -25.59597 18.57839 0.290 15.92253 O ? A ? 11 O 1
   ATOM 168 CB B ALA A 355 ? 1.97347 -28.84003 18.72314 0.290 17.23993 C ? A ? 11 CB 1
   ATOM 169 N A ARG A 356 ? 2.50159 -26.37414 20.49886 0.710 12.68781 N ? A ? 12 N 1
   ATOM 170 CA A ARG A 356 ? 3.42758 -25.26546 20.59030 0.710 12.96602 C ? A ? 12 CA 1
   ATOM 171 C A ARG A 356 ? 4.79491 -25.71523 20.06630 0.710 11.34599 C ? A ? 12 C 1
   ATOM 172 O A ARG A 356 ? 5.14925 -26.91171 20.14807 0.710 11.79599 O ? A ? 12 O 1
   ATOM 173 CB A ARG A 356 ? 3.55060 -24.79579 22.01925 0.710 12.95290 C ? A ? 12 CB 1
   ATOM 174 CG A ARG A 356 ? 2.23075 -24.06440 22.42655 0.710 13.84976 C ? A ? 12 CG 1
   ATOM 175 CD A ARG A 356 ? 2.28518 -23.53918 23.82845 0.710 13.66100 C ? A ? 12 CD 1
   ATOM 176 NE A ARG A 356 ? 3.14044 -22.36758 23.95433 0.710 13.22416 N ? A ? 12 NE 1
   ATOM 177 CZ A ARG A 356 ? 3.29644 -21.70431 25.12059 0.710 12.74480 C ? A ? 12 CZ 1
   ATOM 178 NH1 A ARG A 356 ? 2.65728 -22.06757 26.24094 0.710 12.31119 N ? A ? 12 NH1 1
   ATOM 179 NH2 A ARG A 356 ? 4.07082 -20.62776 25.15225 0.710 14.65745 N ? A ? 12 NH2 1
   ATOM 180 N B ARG A 356 ? 2.65555 -26.32073 20.41924 0.290 13.27553 N ? A ? 12 N 1
   ATOM 181 CA B ARG A 356 ? 3.54781 -25.17451 20.52786 0.290 13.83487 C ? A ? 12 CA 1
   ATOM 182 C B ARG A 356 ? 4.97899 -25.58742 20.17879 0.290 11.63977 C ? A ? 12 C 1
   ATOM 183 O B ARG A 356 ? 5.44213 -26.67078 20.57611 0.290 12.37543 O ? A ? 12 O 1
   ATOM 184 CB B ARG A 356 ? 3.48549 -24.59139 21.93344 0.290 13.44679 C ? A ? 12 CB 1
   ATOM 185 CG B ARG A 356 ? 2.04695 -24.24575 22.31687 0.290 13.76258 C ? A ? 12 CG 1
   ATOM 186 CD B ARG A 356 ? 1.94989 -23.68347 23.69372 0.290 13.96339 C ? A ? 12 CD 1
   ATOM 187 NE B ARG A 356 ? 2.73397 -22.47119 23.86593 0.290 12.40006 N ? A ? 12 NE 1
   ATOM 188 CZ B ARG A 356 ? 2.72705 -21.76910 24.99518 0.290 8.07695 C ? A ? 12 CZ 1
   ATOM 189 NH1 B ARG A 356 ? 2.00051 -22.15420 26.03764 0.290 12.10707 N ? A ? 12 NH1 1
   ATOM 190 NH2 B ARG A 356 ? 3.47088 -20.66253 25.08109 0.290 9.41610 N ? A ? 12 NH2 1
   ATOM 191 N A PHE A 357 ? 5.59212 -24.73935 19.55723 0.710 11.81250 N ? A ? 13 N 1
   ATOM 192 CA A PHE A 357 ? 6.87016 -25.00309 18.88142 0.710 10.29030 C ? A ? 13 CA 1
   ATOM 193 C A PHE A 357 ? 7.94194 -24.09123 19.40958 0.710 12.19019 C ? A ? 13 C 1
   ATOM 194 O A PHE A 357 ? 7.72114 -22.88281 19.55441 0.710 11.50251 O ? A ? 13 O 1
   ATOM 195 CB A PHE A 357 ? 6.71996 -24.72258 17.36595 0.710 12.21030 C ? A ? 13 CB 1
   ATOM 196 CG A PHE A 357 ? 5.68237 -25.57384 16.71434 0.710 11.18294 C ? A ? 13 CG 1
   ATOM 197 CD1 A PHE A 357 ? 4.33401 -25.21998 16.71943 0.710 12.59564 C ? A ? 13 CD1 1
   ATOM 198 CD2 A PHE A 357 ? 6.08699 -26.77574 16.07576 0.710 13.40828 C ? A ? 13 CD2 1
   ATOM 199 CE1 A PHE A 357 ? 3.34774 -26.11385 16.08360 0.710 12.42173 C ? A ? 13 CE1 1
   ATOM 200 CE2 A PHE A 357 ? 5.13179 -27.63253 15.44540 0.710 12.88344 C ? A ? 13 CE2 1
   ATOM 201 CZ A PHE A 357 ? 3.80197 -27.32662 15.45908 0.710 10.80217 C ? A ? 13 CZ 1
   ATOM 202 N B PHE A 357 ? 5.67160 -24.72820 19.41473 0.290 11.93959 N ? A ? 13 N 1
   ATOM 203 CA B PHE A 357 ? 6.98680 -25.03546 18.85046 0.290 10.26404 C ? A ? 13 CA 1
   ATOM 204 C B PHE A 357 ? 8.04587 -24.11086 19.41165 0.290 12.56732 C ? A ? 13 C 1
   ATOM 205 O B PHE A 357 ? 7.81877 -22.90576 19.58232 0.290 11.47423 O ? A ? 13 O 1
   ATOM 206 CB B PHE A 357 ? 7.01369 -24.88560 17.32342 0.290 9.14329 C ? A ? 13 CB 1
   ATOM 207 CG B PHE A 357 ? 5.87196 -25.56874 16.62186 0.290 12.59670 C ? A ? 13 CG 1
   ATOM 208 CD1 B PHE A 357 ? 6.05824 -26.83042 16.05988 0.290 13.47242 C ? A ? 13 CD1 1
   ATOM 209 CD2 B PHE A 357 ? 4.63703 -24.94838 16.47826 0.290 10.49255 C ? A ? 13 CD2 1
   ATOM 210 CE1 B PHE A 357 ? 5.01078 -27.47185 15.39276 0.290 11.85929 C ? A ? 13 CE1 1
   ATOM 211 CE2 B PHE A 357 ? 3.60616 -25.58744 15.79856 0.290 13.56889 C ? A ? 13 CE2 1
   ATOM 212 CZ B PHE A 357 ? 3.80156 -26.85243 15.26884 0.290 16.26941 C ? A ? 13 CZ 1
   ATOM 213 N A PHE A 358 ? 9.12493 -24.65664 19.69667 0.710 11.64173 N ? A ? 14 N 1
   ATOM 214 CA A PHE A 358 ? 10.28918 -23.85368 20.11905 0.710 10.68169 C ? A ? 14 CA 1
   ATOM 215 C A PHE A 358 ? 11.51772 -24.18593 19.30156 0.710 11.84013 C ? A ? 14 C 1
   ATOM 216 O A PHE A 358 ? 11.81046 -25.36877 19.05254 0.710 11.66105 O ? A ? 14 O 1
   ATOM 217 CB A PHE A 358 ? 10.61798 -24.01636 21.61989 0.710 12.42378 C ? A ? 14 CB 1
   ATOM 218 CG A PHE A 358 ? 9.50460 -23.57895 22.52173 0.710 11.44898 C ? A ? 14 CG 1
   ATOM 219 CD1 A PHE A 358 ? 8.38230 -24.37389 22.79109 0.710 12.16019 C ? A ? 14 CD1 1
   ATOM 220 CD2 A PHE A 358 ? 9.53982 -22.30761 23.02478 0.710 15.55067 C ? A ? 14 CD2 1
   ATOM 221 CE1 A PHE A 358 ? 7.35861 -23.91538 23.61338 0.710 13.30037 C ? A ? 14 CE1 1
   ATOM 222 CE2 A PHE A 358 ? 8.51125 -21.81237 23.89498 0.710 14.14460 C ? A ? 14 CE2 1
   ATOM 223 CZ A PHE A 358 ? 7.41275 -22.61084 24.15743 0.710 13.59745 C ? A ? 14 CZ 1
   ATOM 224 N B PHE A 358 ? 9.22658 -24.67235 19.65459 0.290 11.98365 N ? A ? 14 N 1
   ATOM 225 CA B PHE A 358 ? 10.33495 -23.92465 20.24644 0.290 10.71604 C ? A ? 14 CA 1
   ATOM 226 C B PHE A 358 ? 11.63738 -24.24479 19.53027 0.290 14.25722 C ? A ? 14 C 1
   ATOM 227 O B PHE A 358 ? 12.03197 -25.41842 19.42523 0.290 13.01863 O ? A ? 14 O 1
   ATOM 228 CB B PHE A 358 ? 10.41846 -24.15862 21.76251 0.290 14.04144 C ? A ? 14 CB 1
   ATOM 229 CG B PHE A 358 ? 9.16984 -23.73026 22.50505 0.290 11.72615 C ? A ? 14 CG 1
   ATOM 230 CD1 B PHE A 358 ? 8.04382 -24.56301 22.60500 0.290 9.61057 C ? A ? 14 CD1 1
   ATOM 231 CD2 B PHE A 358 ? 9.10262 -22.46948 23.06330 0.290 11.09972 C ? A ? 14 CD2 1
   ATOM 232 CE1 B PHE A 358 ? 6.89482 -24.13772 23.27227 0.290 12.33111 C ? A ? 14 CE1 1
   ATOM 233 CE2 B PHE A 358 ? 7.96487 -22.03906 23.75822 0.290 14.34367 C ? A ? 14 CE2 1
   ATOM 234 CZ B PHE A 358 ? 6.85215 -22.87274 23.84556 0.290 8.14860 C ? A ? 14 CZ 1
   ATOM 235 N A LEU A 359 ? 12.27311 -23.16649 18.96017 0.710 13.02080 N ? A ? 15 N 1
   ATOM 236 CA A LEU A 359 ? 13.54353 -23.30720 18.25891 0.710 13.02571 C ? A ? 15 CA 1
   ATOM 237 C A LEU A 359 ? 14.60847 -23.59361 19.30039 0.710 12.41698 C ? A ? 15 C 1
   ATOM 238 O A LEU A 359 ? 14.83102 -22.79080 20.21338 0.710 14.92233 O ? A ? 15 O 1
   ATOM 239 CB A LEU A 359 ? 13.82787 -21.96928 17.55876 0.710 13.74579 C ? A ? 15 CB 1
   ATOM 240 CG A LEU A 359 ? 15.10811 -21.97871 16.72402 0.710 17.61562 C ? A ? 15 CG 1
   ATOM 241 CD1 A LEU A 359 ? 15.04054 -22.94216 15.52429 0.710 18.86880 C ? A ? 15 CD1 1
   ATOM 242 CD2 A LEU A 359 ? 15.34233 -20.57013 16.22557 0.710 15.14023 C ? A ? 15 CD2 1
   ATOM 243 N B LEU A 359 ? 12.27557 -23.20057 19.00203 0.290 12.98171 N ? A ? 15 N 1
   ATOM 244 CA B LEU A 359 ? 13.63574 -23.30438 18.48949 0.290 12.08650 C ? A ? 15 CA 1
   ATOM 245 C B LEU A 359 ? 14.54916 -23.71716 19.62062 0.290 13.36233 C ? A ? 15 C 1
   ATOM 246 O B LEU A 359 ? 14.52951 -23.13789 20.71085 0.290 10.63599 O ? A ? 15 O 1
   ATOM 247 CB B LEU A 359 ? 14.10687 -21.95189 17.91704 0.290 12.93723 C ? A ? 15 CB 1
   ATOM 248 CG B LEU A 359 ? 15.44139 -22.00387 17.15276 0.290 12.73312 C ? A ? 15 CG 1
   ATOM 249 CD1 B LEU A 359 ? 15.29659 -22.79091 15.85150 0.290 20.28898 C ? A ? 15 CD1 1
   ATOM 250 CD2 B LEU A 359 ? 15.93170 -20.55981 16.88425 0.290 13.52945 C ? A ? 15 CD2 1
   ATOM 251 N A ILE A 360 ? 15.33746 -24.71118 19.14169 0.710 12.11920 N ? A ? 16 N 1
   ATOM 252 CA A ILE A 360 ? 16.49797 -25.04940 19.99381 0.710 13.04843 C ? A ? 16 CA 1
   ATOM 253 C A ILE A 360 ? 17.78101 -24.88451 19.17750 0.710 13.55097 C ? A ? 16 C 1
   ATOM 254 O A ILE A 360 ? 17.92606 -25.46174 18.09928 0.710 14.70460 O ? A ? 16 O 1
   ATOM 255 CB A ILE A 360 ? 16.39456 -26.49720 20.50096 0.710 13.87004 C ? A ? 16 CB 1
   ATOM 256 CG1 A ILE A 360 ? 15.16989 -26.68382 21.41351 0.710 18.15401 C ? A ? 16 CG1 1
   ATOM 257 CG2 A ILE A 360 ? 17.69052 -26.94458 21.18087 0.710 16.13495 C ? A ? 16 CG2 1
   ATOM 258 CD1 A ILE A 360 ? 15.18519 -25.84003 22.72302 0.710 17.14292 C ? A ? 16 CD1 1
   ATOM 259 N B ILE A 360 ? 15.38998 -24.70319 19.35211 0.290 12.72655 N ? A ? 16 N 1
   ATOM 260 CA B ILE A 360 ? 16.35355 -25.17640 20.33295 0.290 12.04459 C ? A ? 16 CA 1
   ATOM 261 C B ILE A 360 ? 17.71008 -25.24525 19.65308 0.290 7.55706 C ? A ? 16 C 1
   ATOM 262 O B ILE A 360 ? 17.88604 -26.00032 18.69764 0.290 11.95833 O ? A ? 16 O 1
   ATOM 263 CB B ILE A 360 ? 15.94779 -26.55483 20.86825 0.290 10.10245 C ? A ? 16 CB 1
   ATOM 264 CG1 B ILE A 360 ? 14.59374 -26.45455 21.58164 0.290 13.58858 C ? A ? 16 CG1 1
   ATOM 265 CG2 B ILE A 360 ? 17.06354 -27.13918 21.73328 0.290 10.34315 C ? A ? 16 CG2 1
   ATOM 266 CD1 B ILE A 360 ? 14.53952 -25.42152 22.73052 0.290 12.88311 C ? A ? 16 CD1 1
   ATOM 267 N A LYS A 361 ? 18.71986 -24.07118 19.66126 0.710 13.86758 N ? A ? 17 N 1
   ATOM 268 CA A LYS A 361 ? 19.99419 -23.81634 18.99737 0.710 17.99731 C ? A ? 17 CA 1
   ATOM 269 C A LYS A 361 ? 21.10198 -24.40791 19.85684 0.710 18.34003 C ? A ? 17 C 1
   ATOM 270 O A LYS A 361 ? 21.22126 -24.07010 21.04099 0.710 22.29691 O ? A ? 17 O 1
   ATOM 271 CB A LYS A 361 ? 20.25738 -22.30639 18.82733 0.710 16.72200 C ? A ? 17 CB 1
   ATOM 272 CG A LYS A 361 ? 19.44667 -21.67854 17.72854 0.710 22.73674 C ? A ? 17 CG 1
   ATOM 273 CD A LYS A 361 ? 20.06523 -20.37321 17.30913 0.710 43.76381 C ? A ? 17 CD 1
   ATOM 274 CE A LYS A 361 ? 20.17162 -20.29813 15.80784 0.710 43.29852 C ? A ? 17 CE 1
   ATOM 275 NZ A LYS A 361 ? 18.90316 -19.86400 15.10090 0.710 23.75846 N ? A ? 17 NZ 1
   ATOM 276 N B LYS A 361 ? 18.68457 -24.49602 20.17323 0.290 9.96982 N ? A ? 17 N 1
   ATOM 277 CA B LYS A 361 ? 20.00792 -24.40744 19.56487 0.290 10.21841 C ? A ? 17 CA 1
   ATOM 278 C B LYS A 361 ? 20.95931 -25.33794 20.30274 0.290 11.94468 C ? A ? 17 C 1
   ATOM 279 O B LYS A 361 ? 20.85811 -25.49935 21.51843 0.290 12.85746 O ? A ? 17 O 1
   ATOM 280 CB B LYS A 361 ? 20.58020 -22.98447 19.64836 0.290 13.88580 C ? A ? 17 CB 1
   ATOM 281 CG B LYS A 361 ? 19.93243 -21.96523 18.67951 0.290 17.15347 C ? A ? 17 CG 1
   ATOM 282 CD B LYS A 361 ? 20.18436 -22.33860 17.20573 0.290 22.35275 C ? A ? 17 CD 1
   ATOM 283 CE B LYS A 361 ? 19.79328 -21.22699 16.24164 0.290 18.44642 C ? A ? 17 CE 1
   ATOM 284 NZ B LYS A 361 ? 18.71790 -21.56322 15.28398 0.290 15.95011 N ? A ? 17 NZ 1
   ATOM 285 N A SER A 362 ? 21.88781 -25.32493 19.27304 0.710 21.89796 N ? A ? 18 N 1
   ATOM 286 CA A SER A 362 ? 22.92526 -26.04742 19.98130 0.710 24.69144 C ? A ? 18 CA 1
   ATOM 287 C A SER A 362 ? 24.25945 -25.64386 19.38823 0.710 18.28176 C ? A ? 18 C 1
   ATOM 288 O A SER A 362 ? 24.35284 -25.34976 18.19743 0.710 22.70445 O ? A ? 18 O 1
   ATOM 289 CB A SER A 362 ? 22.73049 -27.55569 19.82702 0.710 22.12880 C ? A ? 18 CB 1
   ATOM 290 OG A SER A 362 ? 23.78857 -28.29975 20.42153 0.710 26.28558 O ? A ? 18 OG 1
   ATOM 291 N B SER A 362 ? 21.88231 -25.94236 19.55235 0.290 14.80497 N ? A ? 18 N 1
   ATOM 292 CA B SER A 362 ? 22.98925 -26.73100 20.08889 0.290 22.10747 C ? A ? 18 CA 1
   ATOM 293 C B SER A 362 ? 24.28677 -26.06180 19.64292 0.290 26.67313 C ? A ? 18 C 1
   ATOM 294 O B SER A 362 ? 24.44643 -25.75531 18.46424 0.290 17.80682 O ? A ? 18 O 1
   ATOM 295 CB B SER A 362 ? 22.94266 -28.16171 19.52601 0.290 23.59584 C ? A ? 18 CB 1
   ATOM 296 OG B SER A 362 ? 23.67460 -29.10334 20.31297 0.290 17.01638 O ? A ? 18 OG 1
   ATOM 297 N A ASN A 363 ? 25.27351 -25.60327 20.26515 0.710 30.15337 N ? A ? 19 N 1
   ATOM 298 CA A ASN A 363 ? 26.59084 -25.24875 19.81297 0.710 34.90485 C ? A ? 19 CA 1
   ATOM 299 C A ASN A 363 ? 27.31180 -26.42085 19.18065 0.710 24.75871 C ? A ? 19 C 1
   ATOM 300 O A ASN A 363 ? 28.29881 -26.19510 18.47217 0.710 27.21416 O ? A ? 19 O 1
   ATOM 301 CB A ASN A 363 ? 27.36563 -24.61041 20.96489 0.710 45.92347 C ? A ? 19 CB 1
   ATOM 302 CG A ASN A 363 ? 26.88437 -23.18121 21.23931 0.710 52.49769 C ? A ? 19 CG 1
   ATOM 303 OD1 A ASN A 363 ? 26.83825 -22.32836 20.34844 0.710 49.36910 O ? A ? 19 OD1 1
   ATOM 304 ND2 A ASN A 363 ? 26.47124 -22.94467 22.47056 0.710 54.18369 N ? A ? 19 ND2 1
   ATOM 305 N B ASN A 363 ? 25.22151 -25.83503 20.56907 0.290 23.62943 N ? A ? 19 N 1
   ATOM 306 CA B ASN A 363 ? 26.50711 -25.31034 20.13559 0.290 35.61118 C ? A ? 19 CA 1
   ATOM 307 C B ASN A 363 ? 27.28817 -26.31735 19.30959 0.290 25.39154 C ? A ? 19 C 1
   ATOM 308 O B ASN A 363 ? 28.30085 -25.95072 18.70111 0.290 26.58071 O ? A ? 19 O 1
   ATOM 309 CB B ASN A 363 ? 27.35915 -24.86468 21.32846 0.290 42.55714 C ? A ? 19 CB 1
   ATOM 310 CG B ASN A 363 ? 27.08409 -23.42410 21.72676 0.290 51.43236 C ? A ? 19 CG 1
   ATOM 311 OD1 B ASN A 363 ? 26.52848 -23.18702 22.79949 0.290 53.97198 O ? A ? 19 OD1 1
   ATOM 312 ND2 B ASN A 363 ? 27.46443 -22.45959 20.87847 0.290 48.15559 N ? A ? 19 ND2 1
   ATOM 313 N A ASN A 364 ? 26.82234 -27.64811 19.36030 0.710 21.41369 N ? A ? 20 N 1
   ATOM 314 CA A ASN A 364 ? 27.57108 -28.74407 18.74608 0.710 20.38093 C ? A ? 20 CA 1
   ATOM 315 C A ASN A 364 ? 26.71573 -29.93793 18.39003 0.710 22.00347 C ? A ? 20 C 1
   ATOM 316 O A ASN A 364 ? 25.73975 -30.27120 19.07218 0.710 21.42733 O ? A ? 20 O 1
   ATOM 317 CB A ASN A 364 ? 28.71183 -29.17459 19.63151 0.710 28.66711 C ? A ? 20 CB 1
   ATOM 318 CG A ASN A 364 ? 28.29579 -29.34733 21.03489 0.710 30.24067 C ? A ? 20 CG 1
   ATOM 319 OD1 A ASN A 364 ? 27.67859 -30.35922 21.37054 0.710 40.69660 O ? A ? 20 OD1 1
   ATOM 320 ND2 A ASN A 364 ? 28.62354 -28.35296 21.89747 0.710 36.60355 N ? A ? 20 ND2 1
   ATOM 321 N B ASN A 364 ? 26.84101 -27.56523 19.25333 0.290 20.57425 N ? A ? 20 N 1
   ATOM 322 CA B ASN A 364 ? 27.60947 -28.55173 18.51825 0.290 23.56733 C ? A ? 20 CA 1
   ATOM 323 C B ASN A 364 ? 26.73846 -29.71545 18.10690 0.290 20.21402 C ? A ? 20 C 1
   ATOM 324 O B ASN A 364 ? 25.63453 -29.91821 18.61841 0.290 19.17062 O ? A ? 20 O 1
   ATOM 325 CB B ASN A 364 ? 28.75813 -29.07678 19.36031 0.290 29.12838 C ? A ? 20 CB 1
   ATOM 326 CG B ASN A 364 ? 28.32953 -29.61226 20.71135 0.290 26.08598 C ? A ? 20 CG 1
   ATOM 327 OD1 B ASN A 364 ? 27.67266 -30.65470 20.80875 0.290 17.68386 O ? A ? 20 OD1 1
   ATOM 328 ND2 B ASN A 364 ? 28.73387 -28.91173 21.77323 0.290 36.75895 N ? A ? 20 ND2 1
   ATOM 329 N A HIS A 365 ? 27.18603 -30.65695 17.37436 0.710 20.90350 N ? A ? 21 N 1
   ATOM 330 CA A HIS A 365 ? 26.45853 -31.82767 16.93000 0.710 16.32868 C ? A ? 21 CA 1
   ATOM 331 C A HIS A 365 ? 26.47696 -32.92338 17.96815 0.710 16.95865 C ? A ? 21 C 1
   ATOM 332 O A HIS A 365 ? 25.58003 -33.75557 17.98272 0.710 19.03476 O ? A ? 21 O 1
   ATOM 333 CB A HIS A 365 ? 27.06659 -32.41506 15.65711 0.710 19.45155 C ? A ? 21 CB 1
   ATOM 334 CG A HIS A 365 ? 26.83000 -31.59963 14.42682 0.710 20.95579 C ? A ? 21 CG 1
   ATOM 335 ND1 A HIS A 365 ? 25.65011 -31.65266 13.72058 0.710 20.14816 N ? A ? 21 ND1 1
   ATOM 336 CD2 A HIS A 365 ? 27.63795 -30.75623 13.75328 0.710 20.38554 C ? A ? 21 CD2 1
   ATOM 337 CE1 A HIS A 365 ? 25.73020 -30.85801 12.67171 0.710 25.92350 C ? A ? 21 CE1 1
   ATOM 338 NE2 A HIS A 365 ? 26.92363 -30.29328 12.66913 0.710 26.93239 N ? A ? 21 NE2 1
   ATOM 339 N B HIS A 365 ? 27.31467 -30.53808 17.24342 0.290 20.80300 N ? A ? 21 N 1
   ATOM 340 CA B HIS A 365 ? 26.62175 -31.73639 16.81991 0.290 17.33588 C ? A ? 21 CA 1
   ATOM 341 C B HIS A 365 ? 26.59088 -32.79199 17.91233 0.290 18.16679 C ? A ? 21 C 1
   ATOM 342 O B HIS A 365 ? 25.63714 -33.56673 17.98117 0.290 18.15359 O ? A ? 21 O 1
   ATOM 343 CB B HIS A 365 ? 27.29191 -32.30516 15.57605 0.290 19.82918 C ? A ? 21 CB 1
   ATOM 344 CG B HIS A 365 ? 26.75347 -31.75568 14.29228 0.290 20.33489 C ? A ? 21 CG 1
   ATOM 345 ND1 B HIS A 365 ? 25.51454 -32.09986 13.79875 0.290 16.36192 N ? A ? 21 ND1 1
   ATOM 346 CD2 B HIS A 365 ? 27.29416 -30.90683 13.39047 0.290 21.94039 C ? A ? 21 CD2 1
   ATOM 347 CE1 B HIS A 365 ? 25.30387 -31.47292 12.65668 0.290 12.32625 C ? A ? 21 CE1 1
   ATOM 348 NE2 B HIS A 365 ? 26.36974 -30.73775 12.38681 0.290 13.98157 N ? A ? 21 NE2 1
   ATOM 349 N A GLU A 366 ? 27.54971 -32.98796 18.78302 0.710 19.71826 N ? A ? 22 N 1
   ATOM 350 CA A GLU A 366 ? 27.62423 -34.05417 19.78059 0.710 19.82057 C ? A ? 22 CA 1
   ATOM 351 C A GLU A 366 ? 26.41220 -34.03749 20.71468 0.710 14.47764 C ? A ? 22 C 1
   ATOM 352 O A GLU A 366 ? 25.92028 -35.08837 21.10268 0.710 18.02259 O ? A ? 22 O 1
   ATOM 353 CB A GLU A 366 ? 28.94552 -33.93425 20.54811 0.710 22.66810 C ? A ? 22 CB 1
   ATOM 354 CG A GLU A 366 ? 28.93166 -34.57730 21.92544 0.710 30.11391 C ? A ? 22 CG 1
   ATOM 355 CD A GLU A 366 ? 29.22784 -36.05844 21.86407 0.710 52.40227 C ? A ? 22 CD 1
   ATOM 356 OE1 A GLU A 366 ? 29.48848 -36.54399 20.73905 0.710 50.97011 O ? A ? 22 OE1 1
   ATOM 357 OE2 A GLU A 366 ? 29.21532 -36.72962 22.93113 0.710 41.61238 O ? A ? 22 OE2 1
   ATOM 358 N B GLU A 366 ? 27.62806 -32.86263 18.76033 0.290 18.59193 N ? A ? 22 N 1
   ATOM 359 CA B GLU A 366 ? 27.68925 -33.97742 19.70714 0.290 19.73397 C ? A ? 22 CA 1
   ATOM 360 C B GLU A 366 ? 26.49046 -33.99617 20.65386 0.290 15.41139 C ? A ? 22 C 1
   ATOM 361 O B GLU A 366 ? 26.03403 -35.06945 21.04560 0.290 17.79272 O ? A ? 22 O 1
   ATOM 362 CB B GLU A 366 ? 29.02386 -33.97039 20.46410 0.290 22.68414 C ? A ? 22 CB 1
   ATOM 363 CG B GLU A 366 ? 29.19556 -35.10743 21.47503 0.290 29.06385 C ? A ? 22 CG 1
   ATOM 364 CD B GLU A 366 ? 30.60440 -35.16216 22.08668 0.290 29.91430 C ? A ? 22 CD 1
   ATOM 365 OE1 B GLU A 366 ? 31.58584 -34.85529 21.38930 0.290 22.31887 O ? A ? 22 OE1 1
   ATOM 366 OE2 B GLU A 366 ? 30.74158 -35.51504 23.27378 0.290 26.66960 O ? A ? 22 OE2 1
   ATOM 367 N A ASN A 367 ? 25.93837 -32.84390 21.10672 0.710 18.17490 N ? A ? 23 N 1
   ATOM 368 CA A ASN A 367 ? 24.84170 -32.78271 22.06243 0.710 16.22205 C ? A ? 23 CA 1
   ATOM 369 C A ASN A 367 ? 23.53611 -33.17925 21.38114 0.710 16.48033 C ? A ? 23 C 1
   ATOM 370 O A ASN A 367 ? 22.66763 -33.82387 21.98916 0.710 14.94439 O ? A ? 23 O 1
   ATOM 371 CB A ASN A 367 ? 24.75082 -31.36615 22.65427 0.710 19.46077 C ? A ? 23 CB 1
   ATOM 372 CG A ASN A 367 ? 25.88035 -31.07079 23.68252 0.710 20.55232 C ? A ? 23 CG 1
   ATOM 373 OD1 A ASN A 367 ? 26.48078 -31.97234 24.21156 0.710 22.46041 O ? A ? 23 OD1 1
   ATOM 374 ND2 A ASN A 367 ? 26.09258 -29.80633 23.98351 0.710 23.94764 N ? A ? 23 ND2 1
   ATOM 375 N B ASN A 367 ? 25.95643 -32.82642 21.01594 0.290 18.13875 N ? A ? 23 N 1
   ATOM 376 CA B ASN A 367 ? 24.86330 -32.78920 21.98007 0.290 16.65868 C ? A ? 23 CA 1
   ATOM 377 C B ASN A 367 ? 23.53210 -33.20736 21.35712 0.290 16.80410 C ? A ? 23 C 1
   ATOM 378 O B ASN A 367 ? 22.70151 -33.82449 22.03560 0.290 15.56439 O ? A ? 23 O 1
   ATOM 379 CB B ASN A 367 ? 24.78225 -31.40333 22.63049 0.290 19.56269 C ? A ? 23 CB 1
   ATOM 380 CG B ASN A 367 ? 25.91001 -31.16639 23.63941 0.290 20.64313 C ? A ? 23 CG 1
   ATOM 381 OD1 B ASN A 367 ? 26.39665 -32.10325 24.25971 0.290 22.73423 O ? A ? 23 OD1 1
   ATOM 382 ND2 B ASN A 367 ? 26.30495 -29.91402 23.81147 0.290 25.70005 N ? A ? 23 ND2 1
   ATOM 383 N A VAL A 368 ? 23.38663 -32.79892 20.11353 0.710 16.88008 N ? A ? 24 N 1
   ATOM 384 CA A VAL A 368 ? 22.20416 -33.24806 19.36681 0.710 17.51357 C ? A ? 24 CA 1
   ATOM 385 C A VAL A 368 ? 22.23323 -34.75779 19.15344 0.710 16.58489 C ? A ? 24 C 1
   ATOM 386 O A VAL A 368 ? 21.20561 -35.44128 19.25484 0.710 17.44600 O ? A ? 24 O 1
   ATOM 387 CB A VAL A 368 ? 22.04819 -32.47086 18.04511 0.710 16.92556 C ? A ? 24 CB 1
   ATOM 388 CG1 A VAL A 368 ? 20.89598 -33.04641 17.25532 0.710 18.70921 C ? A ? 24 CG1 1
   ATOM 389 CG2 A VAL A 368 ? 21.80367 -30.96253 18.34473 0.710 17.77356 C ? A ? 24 CG2 1
   ATOM 390 N B VAL A 368 ? 23.30631 -32.88286 20.08149 0.290 17.45045 N ? A ? 24 N 1
   ATOM 391 CA B VAL A 368 ? 22.12517 -33.41416 19.39049 0.290 16.93312 C ? A ? 24 CA 1
   ATOM 392 C B VAL A 368 ? 22.20560 -34.92810 19.26158 0.290 16.34692 C ? A ? 24 C 1
   ATOM 393 O B VAL A 368 ? 21.18575 -35.63073 19.30585 0.290 16.55171 O ? A ? 24 O 1
   ATOM 394 CB B VAL A 368 ? 21.93762 -32.74545 18.01488 0.290 16.10262 C ? A ? 24 CB 1
   ATOM 395 CG1 B VAL A 368 ? 20.85284 -33.47694 17.23328 0.290 13.94449 C ? A ? 24 CG1 1
   ATOM 396 CG2 B VAL A 368 ? 21.56408 -31.27675 18.18711 0.290 15.73205 C ? A ? 24 CG2 1
   ATOM 397 N A SER A 369 ? 23.41866 -35.31419 18.85841 0.710 18.34593 N ? A ? 25 N 1
   ATOM 398 CA A SER A 369 ? 23.50178 -36.76047 18.72594 0.710 20.88712 C ? A ? 25 CA 1
   ATOM 399 C A SER A 369 ? 23.19367 -37.48054 20.04010 0.710 16.49463 C ? A ? 25 C 1
   ATOM 400 O A SER A 369 ? 22.48483 -38.49643 20.05451 0.710 19.86874 O ? A ? 25 O 1
   ATOM 401 CB A SER A 369 ? 24.86694 -37.18033 18.18968 0.710 24.77163 C ? A ? 25 CB 1
   ATOM 402 OG A SER A 369 ? 25.03038 -38.57755 18.42453 0.710 29.61992 O ? A ? 25 OG 1
   ATOM 403 N B SER A 369 ? 23.41773 -35.45724 19.10025 0.290 20.38033 N ? A ? 25 N 1
   ATOM 404 CA B SER A 369 ? 23.58772 -36.90130 19.03827 0.290 18.68117 C ? A ? 25 CA 1
   ATOM 405 C B SER A 369 ? 23.17826 -37.58515 20.34565 0.290 16.07294 C ? A ? 25 C 1
   ATOM 406 O B SER A 369 ? 22.44484 -38.58420 20.33539 0.290 17.90121 O ? A ? 25 O 1
   ATOM 407 CB B SER A 369 ? 25.01867 -37.21181 18.61986 0.290 20.84922 C ? A ? 25 CB 1
   ATOM 408 OG B SER A 369 ? 25.19408 -36.77246 17.28265 0.290 23.68763 O ? A ? 25 OG 1
   ATOM 409 N A LEU A 370 ? 23.68377 -36.94719 21.15378 0.710 15.32388 N ? A ? 26 N 1
   ATOM 410 CA A LEU A 370 ? 23.33547 -37.50321 22.45940 0.710 18.33484 C ? A ? 26 CA 1
   ATOM 411 C A LEU A 370 ? 21.82211 -37.48008 22.67292 0.710 16.83364 C ? A ? 26 C 1
   ATOM 412 O A LEU A 370 ? 21.21611 -38.47363 23.09184 0.710 16.71075 O ? A ? 26 O 1
   ATOM 413 CB A LEU A 370 ? 24.05065 -36.70671 23.57012 0.710 20.19596 C ? A ? 26 CB 1
   ATOM 414 CG A LEU A 370 ? 25.43643 -37.01313 24.09304 0.710 31.10308 C ? A ? 26 CG 1
   ATOM 415 CD1 A LEU A 370 ? 25.90951 -35.81473 24.92594 0.710 23.42528 C ? A ? 26 CD1 1
   ATOM 416 CD2 A LEU A 370 ? 25.40454 -38.29165 24.93153 0.710 34.43876 C ? A ? 26 CD2 1
   ATOM 417 N B LEU A 370 ? 23.60832 -37.04316 21.48469 0.290 16.30548 N ? A ? 26 N 1
   ATOM 418 CA B LEU A 370 ? 23.19066 -37.61495 22.76178 0.290 19.18952 C ? A ? 26 CA 1
   ATOM 419 C B LEU A 370 ? 21.68317 -37.49167 22.95620 0.290 16.37073 C ? A ? 26 C 1
   ATOM 420 O B LEU A 370 ? 21.04345 -38.39464 23.51030 0.290 13.94282 O ? A ? 26 O 1
   ATOM 421 CB B LEU A 370 ? 23.91862 -36.92227 23.91383 0.290 20.05960 C ? A ? 26 CB 1
   ATOM 422 CG B LEU A 370 ? 25.24985 -37.43926 24.41539 0.290 33.69992 C ? A ? 26 CG 1
   ATOM 423 CD1 B LEU A 370 ? 25.40383 -36.90119 25.81563 0.290 11.32921 C ? A ? 26 CD1 1
   ATOM 424 CD2 B LEU A 370 ? 25.27914 -38.95294 24.39155 0.290 26.46107 C ? A ? 26 CD2 1
   ATOM 425 N A ALA A 371 ? 21.19250 -36.32761 22.39537 0.710 14.90484 N ? A ? 27 N 1
   ATOM 426 CA A ALA A 371 ? 19.75756 -36.23129 22.55104 0.710 13.75030 C ? A ? 27 CA 1
   ATOM 427 C A ALA A 371 ? 19.01656 -37.24219 21.67850 0.710 13.09393 C ? A ? 27 C 1
   ATOM 428 O A ALA A 371 ? 17.97362 -37.78042 22.09273 0.710 17.08223 O ? A ? 27 O 1
   ATOM 429 CB A ALA A 371 ? 19.31420 -34.80815 22.15549 0.710 14.70808 C ? A ? 27 CB 1
   ATOM 430 N B ALA A 371 ? 21.10335 -36.36386 22.52208 0.290 15.14592 N ? A ? 27 N 1
   ATOM 431 CA B ALA A 371 ? 19.67393 -36.15023 22.68302 0.290 14.95236 C ? A ? 27 CA 1
   ATOM 432 C B ALA A 371 ? 18.86593 -37.15153 21.86486 0.290 12.83760 C ? A ? 27 C 1
   ATOM 433 O B ALA A 371 ? 17.82378 -37.65631 22.32615 0.290 11.36674 O ? A ? 27 O 1
   ATOM 434 CB B ALA A 371 ? 19.33613 -34.72096 22.24412 0.290 14.79010 C ? A ? 27 CB 1
   ATOM 435 N A LYS A 372 ? 19.50427 -37.45103 20.43194 0.710 14.97769 N ? A ? 28 N 1
   ATOM 436 CA A LYS A 372 ? 18.86567 -38.41689 19.52632 0.710 14.36090 C ? A ? 28 CA 1
   ATOM 437 C A LYS A 372 ? 18.99203 -39.84999 20.04444 0.710 18.98691 C ? A ? 28 C 1
   ATOM 438 O A LYS A 372 ? 18.11215 -40.68004 19.82866 0.710 18.71049 O ? A ? 28 O 1
   ATOM 439 CB A LYS A 372 ? 19.46753 -38.34311 18.12708 0.710 15.51771 C ? A ? 28 CB 1
   ATOM 440 CG A LYS A 372 ? 18.95250 -37.07470 17.34911 0.710 16.62457 C ? A ? 28 CG 1
   ATOM 441 CD A LYS A 372 ? 19.61833 -36.99035 15.98575 0.710 14.67857 C ? A ? 28 CD 1
   ATOM 442 CE A LYS A 372 ? 18.91508 -35.91245 15.10403 0.710 17.19011 C ? A ? 28 CE 1
   ATOM 443 NZ A LYS A 372 ? 19.56393 -35.77092 13.76093 0.710 16.55245 N ? A ? 28 NZ 1
   ATOM 444 N B LYS A 372 ? 19.30878 -37.40868 20.62715 0.290 16.60795 N ? A ? 28 N 1
   ATOM 445 CA B LYS A 372 ? 18.64954 -38.40215 19.78508 0.290 15.94129 C ? A ? 28 CA 1
   ATOM 446 C B LYS A 372 ? 18.84211 -39.80629 20.33501 0.290 18.22661 C ? A ? 28 C 1
   ATOM 447 O B LYS A 372 ? 17.87907 -40.58880 20.38530 0.290 17.13173 O ? A ? 28 O 1
   ATOM 448 CB B LYS A 372 ? 19.17497 -38.33564 18.35427 0.290 17.30962 C ? A ? 28 CB 1
   ATOM 449 CG B LYS A 372 ? 18.51130 -37.26288 17.45750 0.290 11.63045 C ? A ? 28 CG 1
   ATOM 450 CD B LYS A 372 ? 19.27044 -37.19083 16.11405 0.290 12.35395 C ? A ? 28 CD 1
   ATOM 451 CE B LYS A 372 ? 18.80323 -35.97040 15.28139 0.290 16.96210 C ? A ? 28 CE 1
   ATOM 452 NZ B LYS A 372 ? 19.51108 -35.83170 13.96452 0.290 15.91827 N ? A ? 28 NZ 1
   ATOM 453 N . ALA A 373 ? 20.08221 -40.14251 20.74526 1.000 18.33713 N ? A ? 29 N 1
   ATOM 454 CA . ALA A 373 ? 20.32904 -41.48852 21.23943 1.000 21.10782 C ? A ? 29 CA 1
   ATOM 455 C . ALA A 373 ? 19.60438 -41.77844 22.54030 1.000 20.34711 C ? A ? 29 C 1
   ATOM 456 O . ALA A 373 ? 19.15727 -42.91232 22.75441 1.000 24.10999 O ? A ? 29 O 1
   ATOM 457 CB . ALA A 373 ? 21.81964 -41.70955 21.46438 1.000 19.69079 C ? A ? 29 CB 1
   ATOM 458 N . LYS A 374 ? 19.52437 -40.79418 23.43680 1.000 15.48785 N ? A ? 30 N 1
   ATOM 459 CA . LYS A 374 ? 19.03724 -40.99195 24.78166 1.000 17.39063 C ? A ? 30 CA 1
   ATOM 460 C . LYS A 374 ? 17.63879 -40.43711 25.00901 1.000 19.30419 C ? A ? 30 C 1
   ATOM 461 O . LYS A 374 ? 17.02718 -40.71381 26.05661 1.000 19.72612 O ? A ? 30 O 1
   ATOM 462 CB . LYS A 374 ? 20.00710 -40.34646 25.75849 1.000 20.02473 C ? A ? 30 CB 1
   ATOM 463 CG . LYS A 374 ? 21.35865 -41.09298 25.75046 1.000 31.71686 C ? A ? 30 CG 1
   ATOM 464 CD . LYS A 374 ? 22.32107 -40.43801 26.66932 1.000 35.92979 C ? A ? 30 CD 1
   ATOM 465 CE . LYS A 374 ? 23.68318 -41.13956 26.56017 1.000 58.88605 C ? A ? 30 CE 1
   ATOM 466 NZ . LYS A 374 ? 23.89189 -42.08518 27.66881 1.000 44.02140 N ? A ? 30 NZ 1
   ATOM 467 N . GLY A 375 ? 17.08733 -39.69534 24.04504 1.000 17.13717 N ? A ? 31 N 1
   ATOM 468 CA . GLY A 375 ? 15.75878 -39.14026 24.22502 1.000 17.63966 C ? A ? 31 CA 1
   ATOM 469 C . GLY A 375 ? 15.65253 -38.13369 25.34391 1.000 14.79680 C ? A ? 31 C 1
   ATOM 470 O . GLY A 375 ? 14.70417 -38.17439 26.14512 1.000 15.52476 O ? A ? 31 O 1
   ATOM 471 N A VAL A 376 ? 16.62641 -37.22042 25.44432 0.121 15.73913 N ? A ? 32 N 1
   ATOM 472 CA A VAL A 376 ? 16.68659 -36.26772 26.54811 0.121 16.44061 C ? A ? 32 CA 1
   ATOM 473 C A VAL A 376 ? 17.21906 -34.94506 26.02692 0.121 14.55226 C ? A ? 32 C 1
   ATOM 474 O A VAL A 376 ? 17.96563 -34.89770 25.04773 0.121 16.15762 O ? A ? 32 O 1
   ATOM 475 CB A VAL A 376 ? 17.57770 -36.76673 27.71637 0.121 17.03488 C ? A ? 32 CB 1
   ATOM 476 CG1 A VAL A 376 ? 16.92435 -37.92746 28.44963 0.121 16.86634 C ? A ? 32 CG1 1
   ATOM 477 CG2 A VAL A 376 ? 18.95815 -37.15534 27.19891 0.121 17.10962 C ? A ? 32 CG2 1
   ATOM 478 N B VAL A 376 ? 16.58733 -37.18737 25.44598 0.494 15.68726 N ? A ? 32 N 1
   ATOM 479 CA B VAL A 376 ? 16.55359 -36.20001 26.52720 0.494 16.26057 C ? A ? 32 CA 1
   ATOM 480 C B VAL A 376 ? 17.07660 -34.88202 25.99580 0.494 14.68321 C ? A ? 32 C 1
   ATOM 481 O B VAL A 376 ? 17.86242 -34.84038 25.05215 0.494 16.28959 O ? A ? 32 O 1
   ATOM 482 CB B VAL A 376 ? 17.40826 -36.59252 27.77025 0.494 18.26371 C ? A ? 32 CB 1
   ATOM 483 CG1 B VAL A 376 ? 16.72786 -37.70500 28.57796 0.494 17.73177 C ? A ? 32 CG1 1
   ATOM 484 CG2 B VAL A 376 ? 18.80464 -37.02294 27.31359 0.494 16.81165 C ? A ? 32 CG2 1
   ATOM 485 N C VAL A 376 ? 16.62894 -37.22751 25.41966 0.385 15.64295 N ? A ? 32 N 1
   ATOM 486 CA C VAL A 376 ? 16.79306 -36.30291 26.53213 0.385 16.89751 C ? A ? 32 CA 1
   ATOM 487 C C VAL A 376 ? 17.16064 -34.94831 25.96930 0.385 14.39118 C ? A ? 32 C 1
   ATOM 488 O C VAL A 376 ? 17.72324 -34.84141 24.87875 0.385 15.73962 O ? A ? 32 O 1
   ATOM 489 CB C VAL A 376 ? 17.88291 -36.77216 27.55499 0.385 15.04290 C ? A ? 32 CB 1
   ATOM 490 CG1 C VAL A 376 ? 17.47033 -38.08680 28.19585 0.385 11.87134 C ? A ? 32 CG1 1
   ATOM 491 CG2 C VAL A 376 ? 19.29730 -36.86953 26.90533 0.385 14.22298 C ? A ? 32 CG2 1
   ATOM 492 N A TRP A 377 ? 16.84756 -33.86275 26.71154 0.121 14.87635 N ? A ? 33 N 1
   ATOM 493 CA A TRP A 377 ? 17.41120 -32.55197 26.42469 0.121 14.04252 C ? A ? 33 CA 1
   ATOM 494 C A TRP A 377 ? 17.41197 -31.72004 27.69808 0.121 15.76043 C ? A ? 33 C 1
   ATOM 495 O A TRP A 377 ? 16.51474 -31.84071 28.53753 0.121 15.93046 O ? A ? 33 O 1
   ATOM 496 CB A TRP A 377 ? 16.62177 -31.82082 25.32550 0.121 13.83397 C ? A ? 33 CB 1
   ATOM 497 CG A TRP A 377 ? 17.31810 -30.59020 24.84838 0.121 15.06200 C ? A ? 33 CG 1
   ATOM 498 CD1 A TRP A 377 ? 16.95697 -29.29100 25.08263 0.121 15.32963 C ? A ? 33 CD1 1
   ATOM 499 CD2 A TRP A 377 ? 18.51993 -30.53775 24.07280 0.121 14.47264 C ? A ? 33 CD2 1
   ATOM 500 NE1 A TRP A 377 ? 17.85364 -28.43686 24.49048 0.121 14.65498 N ? A ? 33 NE1 1
   ATOM 501 CE2 A TRP A 377 ? 18.82142 -29.17730 23.85895 0.121 14.81079 C ? A ? 33 CE2 1
   ATOM 502 CE3 A TRP A 377 ? 19.36554 -31.51087 23.52566 0.121 15.33781 C ? A ? 33 CE3 1
   ATOM 503 CZ2 A TRP A 377 ? 19.93637 -28.76435 23.13375 0.121 17.94464 C ? A ? 33 CZ2 1
   ATOM 504 CZ3 A TRP A 377 ? 20.46801 -31.09735 22.79699 0.121 16.31425 C ? A ? 33 CZ3 1
   ATOM 505 CH2 A TRP A 377 ? 20.74305 -29.73549 22.60408 0.121 14.32610 C ? A ? 33 CH2 1
   ATOM 506 N B TRP A 377 ? 16.65395 -33.78582 26.65248 0.494 13.69301 N ? A ? 33 N 1
   ATOM 507 CA B TRP A 377 ? 17.28918 -32.48421 26.43147 0.494 13.77381 C ? A ? 33 CA 1
   ATOM 508 C B TRP A 377 ? 17.52488 -31.75878 27.74793 0.494 15.49341 C ? A ? 33 C 1
   ATOM 509 O B TRP A 377 ? 16.88968 -32.05600 28.76464 0.494 17.86596 O ? A ? 33 O 1
   ATOM 510 CB B TRP A 377 ? 16.40467 -31.56250 25.53637 0.494 12.56402 C ? A ? 33 CB 1
   ATOM 511 CG B TRP A 377 ? 17.21447 -30.38999 24.98951 0.494 15.76629 C ? A ? 33 CG 1
   ATOM 512 CD1 B TRP A 377 ? 16.96982 -29.03512 25.16242 0.494 14.94586 C ? A ? 33 CD1 1
   ATOM 513 CD2 B TRP A 377 ? 18.42946 -30.46576 24.21911 0.494 13.80743 C ? A ? 33 CD2 1
   ATOM 514 NE1 B TRP A 377 ? 17.93623 -28.28924 24.54411 0.494 14.52099 N ? A ? 33 NE1 1
   ATOM 515 CE2 B TRP A 377 ? 18.83291 -29.13517 23.93506 0.494 14.74503 C ? A ? 33 CE2 1
   ATOM 516 CE3 B TRP A 377 ? 19.20357 -31.52708 23.71447 0.494 16.02399 C ? A ? 33 CE3 1
   ATOM 517 CZ2 B TRP A 377 ? 19.97756 -28.83258 23.20774 0.494 18.35556 C ? A ? 33 CZ2 1
   ATOM 518 CZ3 B TRP A 377 ? 20.33103 -31.21092 22.94770 0.494 17.30222 C ? A ? 33 CZ3 1
   ATOM 519 CH2 B TRP A 377 ? 20.70973 -29.87386 22.70237 0.494 14.75866 C ? A ? 33 CH2 1
   ATOM 520 N C TRP A 377 ? 16.81524 -33.90066 26.72488 0.385 15.03232 N ? A ? 33 N 1
   ATOM 521 CA C TRP A 377 ? 17.33951 -32.56445 26.47312 0.385 13.77416 C ? A ? 33 CA 1
   ATOM 522 C C TRP A 377 ? 17.31119 -31.77773 27.77316 0.385 16.01844 C ? A ? 33 C 1
   ATOM 523 O C TRP A 377 ? 16.40991 -31.95625 28.59686 0.385 15.14301 O ? A ? 33 O 1
   ATOM 524 CB C TRP A 377 ? 16.49013 -31.81675 25.41643 0.385 13.76941 C ? A ? 33 CB 1
   ATOM 525 CG C TRP A 377 ? 17.18181 -30.58615 24.95600 0.385 15.02180 C ? A ? 33 CG 1
   ATOM 526 CD1 C TRP A 377 ? 16.75706 -29.29165 25.09426 0.385 16.08221 C ? A ? 33 CD1 1
   ATOM 527 CD2 C TRP A 377 ? 18.46374 -30.51864 24.31819 0.385 14.01575 C ? A ? 33 CD2 1
   ATOM 528 NE1 C TRP A 377 ? 17.68501 -28.43245 24.56872 0.385 13.76996 N ? A ? 33 NE1 1
   ATOM 529 CE2 C TRP A 377 ? 18.73742 -29.16033 24.07117 0.385 15.61355 C ? A ? 33 CE2 1
   ATOM 530 CE3 C TRP A 377 ? 19.39541 -31.47887 23.90453 0.385 15.44853 C ? A ? 33 CE3 1
   ATOM 531 CZ2 C TRP A 377 ? 19.91258 -28.73065 23.46010 0.385 16.89790 C ? A ? 33 CZ2 1
   ATOM 532 CZ3 C TRP A 377 ? 20.56150 -31.04432 23.27889 0.385 17.38830 C ? A ? 33 CZ3 1
   ATOM 533 CH2 C TRP A 377 ? 20.80913 -29.68515 23.06102 0.385 18.19505 C ? A ? 33 CH2 1
   ATOM 534 N A SER A 378 ? 18.42804 -30.87047 27.83122 0.121 14.93188 N ? A ? 34 N 1
   ATOM 535 CA A SER A 378 ? 18.56852 -29.97925 28.97206 0.121 17.48740 C ? A ? 34 CA 1
   ATOM 536 C A SER A 378 ? 18.86571 -28.58503 28.44891 0.121 15.77173 C ? A ? 34 C 1
   ATOM 537 O A SER A 378 ? 19.47545 -28.42605 27.38913 0.121 17.67100 O ? A ? 34 O 1
   ATOM 538 CB A SER A 378 ? 19.73800 -30.43208 29.85722 0.121 19.57908 C ? A ? 34 CB 1
   ATOM 539 OG A SER A 378 ? 19.52139 -30.09654 31.21834 0.121 18.14853 O ? A ? 34 OG 1
   ATOM 540 N B SER A 378 ? 18.42487 -30.77115 27.71869 0.494 14.64836 N ? A ? 34 N 1
   ATOM 541 CA B SER A 378 ? 18.57588 -29.87236 28.85720 0.494 17.83529 C ? A ? 34 CA 1
   ATOM 542 C B SER A 378 ? 18.91133 -28.49503 28.32602 0.494 15.14696 C ? A ? 34 C 1
   ATOM 543 O B SER A 378 ? 19.62940 -28.36311 27.33184 0.494 18.37580 O ? A ? 34 O 1
   ATOM 544 CB B SER A 378 ? 19.71212 -30.37402 29.75294 0.494 19.54184 C ? A ? 34 CB 1
   ATOM 545 OG B SER A 378 ? 19.24713 -31.47928 30.51880 0.494 21.40183 O ? A ? 34 OG 1
   ATOM 546 N C SER A 378 ? 18.30085 -30.90648 27.95387 0.385 14.61316 N ? A ? 34 N 1
   ATOM 547 CA C SER A 378 ? 18.37547 -30.01082 29.09955 0.385 16.84887 C ? A ? 34 CA 1
   ATOM 548 C C SER A 378 ? 18.73109 -28.62903 28.58645 0.385 16.10941 C ? A ? 34 C 1
   ATOM 549 O C SER A 378 ? 19.42459 -28.49199 27.57813 0.385 16.98785 O ? A ? 34 O 1
   ATOM 550 CB C SER A 378 ? 19.53034 -30.47324 29.98347 0.385 20.45703 C ? A ? 34 CB 1
   ATOM 551 OG C SER A 378 ? 19.55644 -29.77806 31.21039 0.385 17.11969 O ? A ? 34 OG 1
   ATOM 552 N A THR A 379 ? 18.43634 -27.57123 29.19735 0.121 20.37371 N ? A ? 35 N 1
   ATOM 553 CA A THR A 379 ? 18.61162 -26.19436 28.75448 0.121 20.29274 C ? A ? 35 CA 1
   ATOM 554 C A THR A 379 ? 18.81196 -25.30054 29.97434 0.121 22.01217 C ? A ? 35 C 1
   ATOM 555 O A THR A 379 ? 18.65553 -25.72893 31.11667 0.121 24.98633 O ? A ? 35 O 1
   ATOM 556 CB A THR A 379 ? 17.43194 -25.75561 27.87180 0.121 25.46085 C ? A ? 35 CB 1
   ATOM 557 OG1 A THR A 379 ? 17.73063 -24.50524 27.22915 0.121 23.16326 O ? A ? 35 OG1 1
   ATOM 558 CG2 A THR A 379 ? 16.17519 -25.62835 28.70606 0.121 22.67334 C ? A ? 35 CG2 1
   ATOM 559 N B THR A 379 ? 18.39931 -27.46550 29.00889 0.494 21.02945 N ? A ? 35 N 1
   ATOM 560 CA B THR A 379 ? 18.53136 -26.08299 28.54713 0.494 18.29109 C ? A ? 35 CA 1
   ATOM 561 C B THR A 379 ? 18.84378 -25.16103 29.73747 0.494 23.29777 C ? A ? 35 C 1
   ATOM 562 O B THR A 379 ? 18.84294 -25.56851 30.89725 0.494 22.41755 O ? A ? 35 O 1
   ATOM 563 CB B THR A 379 ? 17.23810 -25.67418 27.79900 0.494 25.78313 C ? A ? 35 CB 1
   ATOM 564 OG1 B THR A 379 ? 17.46833 -24.52072 26.95521 0.494 22.89651 O ? A ? 35 OG1 1
   ATOM 565 CG2 B THR A 379 ? 16.16595 -25.39408 28.80966 0.494 24.18406 C ? A ? 35 CG2 1
   ATOM 566 N C THR A 379 ? 18.26105 -27.59339 29.28231 0.385 19.69617 N ? A ? 35 N 1
   ATOM 567 CA C THR A 379 ? 18.54235 -26.22652 28.84954 0.385 20.76791 C ? A ? 35 CA 1
   ATOM 568 C C THR A 379 ? 18.79899 -25.35134 30.07842 0.385 21.24023 C ? A ? 35 C 1
   ATOM 569 O C THR A 379 ? 18.68432 -25.78991 31.22122 0.385 26.13212 O ? A ? 35 O 1
   ATOM 570 CB C THR A 379 ? 17.42370 -25.70731 27.91893 0.385 25.86737 C ? A ? 35 CB 1
   ATOM 571 OG1 C THR A 379 ? 17.87888 -24.56987 27.14706 0.385 22.65919 O ? A ? 35 OG1 1
   ATOM 572 CG2 C THR A 379 ? 16.22145 -25.35259 28.73934 0.385 24.19889 C ? A ? 35 CG2 1
   ATOM 573 N A LEU A 380 ? 19.18100 -24.04934 29.71624 0.121 26.36088 N ? A ? 36 N 1
   ATOM 574 CA A LEU A 380 ? 19.42368 -23.09673 30.78783 0.121 27.06959 C ? A ? 36 CA 1
   ATOM 575 C A LEU A 380 ? 18.11275 -22.72636 31.48525 0.121 25.29862 C ? A ? 36 C 1
   ATOM 576 O A LEU A 380 ? 17.02535 -22.95819 30.94760 0.121 22.87075 O ? A ? 36 O 1
   ATOM 577 CB A LEU A 380 ? 20.11183 -21.85842 30.22214 0.121 27.69609 C ? A ? 36 CB 1
   ATOM 578 CG A LEU A 380 ? 21.57742 -22.08891 29.84174 0.121 37.24748 C ? A ? 36 CG 1
   ATOM 579 CD1 A LEU A 380 ? 22.18209 -20.85485 29.18772 0.121 34.24709 C ? A ? 36 CD1 1
   ATOM 580 CD2 A LEU A 380 ? 22.37847 -22.50282 31.07272 0.121 32.92188 C ? A ? 36 CD2 1
   ATOM 581 N B LEU A 380 ? 19.14942 -23.89950 29.45085 0.494 24.69445 N ? A ? 36 N 1
   ATOM 582 CA B LEU A 380 ? 19.42654 -22.97787 30.55452 0.494 28.04949 C ? A ? 36 CA 1
   ATOM 583 C B LEU A 380 ? 18.13393 -22.62320 31.29361 0.494 25.05384 C ? A ? 36 C 1
   ATOM 584 O B LEU A 380 ? 17.03777 -22.72731 30.72744 0.494 22.79121 O ? A ? 36 O 1
   ATOM 585 CB B LEU A 380 ? 20.12824 -21.73124 30.03997 0.494 28.81261 C ? A ? 36 CB 1
   ATOM 586 CG B LEU A 380 ? 21.66582 -21.69020 30.12210 0.494 41.68482 C ? A ? 36 CG 1
   ATOM 587 CD1 B LEU A 380 ? 22.33060 -23.01653 29.77978 0.494 36.21759 C ? A ? 36 CD1 1
   ATOM 588 CD2 B LEU A 380 ? 22.18818 -20.61529 29.19574 0.494 34.32290 C ? A ? 36 CD2 1
   ATOM 589 N C LEU A 380 ? 19.19622 -24.11201 29.82895 0.385 27.04096 N ? A ? 36 N 1
   ATOM 590 CA C LEU A 380 ? 19.41594 -23.16675 30.91012 0.385 26.61807 C ? A ? 36 CA 1
   ATOM 591 C C LEU A 380 ? 18.08649 -22.80025 31.57639 0.385 25.64914 C ? A ? 36 C 1
   ATOM 592 O C LEU A 380 ? 17.00976 -22.97976 30.99012 0.385 23.07265 O ? A ? 36 O 1
   ATOM 593 CB C LEU A 380 ? 20.11567 -21.93123 30.35771 0.385 26.79035 C ? A ? 36 CB 1
   ATOM 594 CG C LEU A 380 ? 21.57883 -22.21807 29.98552 0.385 37.83263 C ? A ? 36 CG 1
   ATOM 595 CD1 C LEU A 380 ? 22.22944 -21.08931 29.17259 0.385 34.27391 C ? A ? 36 CD1 1
   ATOM 596 CD2 C LEU A 380 ? 22.37284 -22.51735 31.26056 0.385 31.70000 C ? A ? 36 CD2 1
   ATOM 597 N A PRO A 381 ? 18.19166 -22.16406 32.70116 0.121 24.67871 N ? A ? 37 N 1
   ATOM 598 CA A PRO A 381 ? 16.95968 -21.94419 33.48080 0.121 24.10577 C ? A ? 37 CA 1
   ATOM 599 C A PRO A 381 ? 15.90752 -21.08678 32.79702 0.121 19.74284 C ? A ? 37 C 1
   ATOM 600 O A PRO A 381 ? 14.72595 -21.43904 32.84997 0.121 21.78142 O ? A ? 37 O 1
   ATOM 601 CB A PRO A 381 ? 17.47587 -21.31228 34.78079 0.121 31.01564 C ? A ? 37 CB 1
   ATOM 602 CG A PRO A 381 ? 18.84587 -21.85659 34.92269 0.121 32.01949 C ? A ? 37 CG 1
   ATOM 603 CD A PRO A 381 ? 19.39519 -21.92413 33.52226 0.121 31.67363 C ? A ? 37 CD 1
   ATOM 604 N B PRO A 381 ? 18.23689 -22.22291 32.57503 0.494 24.62039 N ? A ? 37 N 1
   ATOM 605 CA B PRO A 381 ? 17.02570 -22.10609 33.40573 0.494 23.26484 C ? A ? 37 CA 1
   ATOM 606 C B PRO A 381 ? 15.94795 -21.17966 32.86682 0.494 19.41969 C ? A ? 37 C 1
   ATOM 607 O B PRO A 381 ? 14.77615 -21.46875 33.10735 0.494 21.54759 O ? A ? 37 O 1
   ATOM 608 CB B PRO A 381 ? 17.57113 -21.66786 34.77434 0.494 32.47964 C ? A ? 37 CB 1
   ATOM 609 CG B PRO A 381 ? 18.90760 -22.29927 34.82245 0.494 32.09414 C ? A ? 37 CG 1
   ATOM 610 CD B PRO A 381 ? 19.45345 -22.13499 33.41462 0.494 32.78375 C ? A ? 37 CD 1
   ATOM 611 N C PRO A 381 ? 18.13433 -22.31032 32.82287 0.385 24.87314 N ? A ? 37 N 1
   ATOM 612 CA C PRO A 381 ? 16.88923 -22.15715 33.59361 0.385 23.05679 C ? A ? 37 CA 1
   ATOM 613 C C PRO A 381 ? 15.84988 -21.23157 32.97744 0.385 19.21425 C ? A ? 37 C 1
   ATOM 614 O C PRO A 381 ? 14.66046 -21.50616 33.15539 0.385 21.90630 O ? A ? 37 O 1
   ATOM 615 CB C PRO A 381 ? 17.38335 -21.66926 34.96346 0.385 31.43779 C ? A ? 37 CB 1
   ATOM 616 CG C PRO A 381 ? 18.74038 -22.25959 35.07356 0.385 31.94459 C ? A ? 37 CG 1
   ATOM 617 CD C PRO A 381 ? 19.31957 -22.13566 33.68852 0.385 31.27693 C ? A ? 37 CD 1
   ATOM 618 N A VAL A 382 ? 16.28275 -19.97590 32.15737 0.121 22.92378 N ? A ? 38 N 1
   ATOM 619 CA A VAL A 382 ? 15.25143 -19.11599 31.57814 0.121 24.43717 C ? A ? 38 CA 1
   ATOM 620 C A VAL A 382 ? 14.51070 -19.79578 30.43004 0.121 22.19533 C ? A ? 38 C 1
   ATOM 621 O A VAL A 382 ? 13.43546 -19.33558 30.02889 0.121 21.72652 O ? A ? 38 O 1
   ATOM 622 CB A VAL A 382 ? 15.77977 -17.71682 31.20863 0.121 29.02849 C ? A ? 38 CB 1
   ATOM 623 CG1 A VAL A 382 ? 16.27878 -17.68439 29.78013 0.121 20.98648 C ? A ? 38 CG1 1
   ATOM 624 CG2 A VAL A 382 ? 14.69731 -16.68237 31.42142 0.121 27.31508 C ? A ? 38 CG2 1
   ATOM 625 N B VAL A 382 ? 16.28280 -20.09792 32.15879 0.494 22.96806 N ? A ? 38 N 1
   ATOM 626 CA B VAL A 382 ? 15.22637 -19.26244 31.57630 0.494 24.59547 C ? A ? 38 CA 1
   ATOM 627 C B VAL A 382 ? 14.35464 -20.07884 30.61995 0.494 22.48905 C ? A ? 38 C 1
   ATOM 628 O B VAL A 382 ? 13.11784 -20.03659 30.67997 0.494 21.47120 O ? A ? 38 O 1
   ATOM 629 CB B VAL A 382 ? 15.81627 -18.02156 30.88502 0.494 26.77901 C ? A ? 38 CB 1
   ATOM 630 CG1 B VAL A 382 ? 14.74956 -17.31997 30.03619 0.494 31.41599 C ? A ? 38 CG1 1
   ATOM 631 CG2 B VAL A 382 ? 16.38242 -17.05905 31.93144 0.494 37.97198 C ? A ? 38 CG2 1
   ATOM 632 N C VAL A 382 ? 16.23950 -20.15153 32.29031 0.385 22.72922 N ? A ? 38 N 1
   ATOM 633 CA C VAL A 382 ? 15.23542 -19.28688 31.66103 0.385 24.41862 C ? A ? 38 CA 1
   ATOM 634 C C VAL A 382 ? 14.38229 -20.08217 30.67812 0.385 22.55626 C ? A ? 38 C 1
   ATOM 635 O C VAL A 382 ? 13.15632 -19.92587 30.61620 0.385 21.46949 O ? A ? 38 O 1
   ATOM 636 CB C VAL A 382 ? 15.89559 -18.07488 30.97662 0.385 27.05774 C ? A ? 38 CB 1
   ATOM 637 CG1 C VAL A 382 ? 14.89584 -17.35199 30.06827 0.385 31.16696 C ? A ? 38 CG1 1
   ATOM 638 CG2 C VAL A 382 ? 16.44746 -17.10931 32.02327 0.385 37.57546 C ? A ? 38 CG2 1
   ATOM 639 N A ASN A 383 ? 15.06042 -20.88689 29.89594 0.121 19.85944 N ? A ? 39 N 1
   ATOM 640 CA A ASN A 383 ? 14.36490 -21.70754 28.91929 0.121 18.31638 C ? A ? 39 CA 1
   ATOM 641 C A ASN A 383 ? 13.64712 -22.87968 29.55880 0.121 16.34536 C ? A ? 39 C 1
   ATOM 642 O A ASN A 383 ? 12.57661 -23.27220 29.07966 0.121 17.38745 O ? A ? 39 O 1
   ATOM 643 CB A ASN A 383 ? 15.35525 -22.26669 27.89639 0.121 19.25445 C ? A ? 39 CB 1
   ATOM 644 CG A ASN A 383 ? 15.76614 -21.24756 26.86928 0.121 20.77837 C ? A ? 39 CG 1
   ATOM 645 OD1 A ASN A 383 ? 15.62258 -20.04605 27.07929 0.121 25.14407 O ? A ? 39 OD1 1
   ATOM 646 ND2 A ASN A 383 ? 16.28270 -21.72399 25.73765 0.121 19.99711 N ? A ? 39 ND2 1
   ATOM 647 N B ASN A 383 ? 14.99218 -20.83772 29.72084 0.494 19.30234 N ? A ? 39 N 1
   ATOM 648 CA B ASN A 383 ? 14.22205 -21.63286 28.78895 0.494 18.09704 C ? A ? 39 CA 1
   ATOM 649 C B ASN A 383 ? 13.56058 -22.80443 29.47648 0.494 16.34431 C ? A ? 39 C 1
   ATOM 650 O B ASN A 383 ? 12.50322 -23.24922 29.02188 0.494 17.03176 O ? A ? 39 O 1
   ATOM 651 CB B ASN A 383 ? 15.09981 -22.18974 27.66921 0.494 17.52456 C ? A ? 39 CB 1
   ATOM 652 CG B ASN A 383 ? 15.68816 -21.12350 26.80671 0.494 19.86093 C ? A ? 39 CG 1
   ATOM 653 OD1 B ASN A 383 ? 15.11945 -20.04958 26.64818 0.494 24.58554 O ? A ? 39 OD1 1
   ATOM 654 ND2 B ASN A 383 ? 16.82314 -21.43858 26.17338 0.494 25.03484 N ? A ? 39 ND2 1
   ATOM 655 N C ASN A 383 ? 15.01927 -20.94925 29.89636 0.385 19.39550 N ? A ? 39 N 1
   ATOM 656 CA C ASN A 383 ? 14.27189 -21.73003 28.93717 0.385 17.94608 C ? A ? 39 CA 1
   ATOM 657 C C ASN A 383 ? 13.61863 -22.93648 29.57628 0.385 16.14894 C ? A ? 39 C 1
   ATOM 658 O C ASN A 383 ? 12.55172 -23.36256 29.11556 0.385 17.45966 O ? A ? 39 O 1
   ATOM 659 CB C ASN A 383 ? 15.16708 -22.13650 27.76397 0.385 18.21492 C ? A ? 39 CB 1
   ATOM 660 CG C ASN A 383 ? 15.24808 -21.06186 26.72384 0.385 19.64905 C ? A ? 39 CG 1
   ATOM 661 OD1 C ASN A 383 ? 14.27203 -20.35313 26.50968 0.385 16.82002 O ? A ? 39 OD1 1
   ATOM 662 ND2 C ASN A 383 ? 16.39345 -20.94795 26.03690 0.385 14.11905 N ? A ? 39 ND2 1
   ATOM 663 N A GLU A 384 ? 14.22264 -23.45899 30.61562 0.121 18.52020 N ? A ? 40 N 1
   ATOM 664 CA A GLU A 384 ? 13.56624 -24.56075 31.31092 0.121 17.50432 C ? A ? 40 CA 1
   ATOM 665 C A GLU A 384 ? 12.21116 -24.13214 31.84980 0.121 15.83538 C ? A ? 40 C 1
   ATOM 666 O A GLU A 384 ? 11.22101 -24.86148 31.72111 0.121 17.73527 O ? A ? 40 O 1
   ATOM 667 CB A GLU A 384 ? 14.46150 -25.06014 32.45042 0.121 21.53126 C ? A ? 40 CB 1
   ATOM 668 CG A GLU A 384 ? 13.78740 -26.03458 33.40111 0.121 20.21237 C ? A ? 40 CG 1
   ATOM 669 CD A GLU A 384 ? 14.56522 -26.21476 34.70118 0.121 25.60424 C ? A ? 40 CD 1
   ATOM 670 OE1 A GLU A 384 ? 15.43653 -25.37336 34.99520 0.121 28.71597 O ? A ? 40 OE1 1
   ATOM 671 OE2 A GLU A 384 ? 14.30177 -27.19618 35.42770 0.121 21.07451 O ? A ? 40 OE2 1
   ATOM 672 N B GLU A 384 ? 14.17350 -23.35606 30.52369 0.494 18.17411 N ? A ? 40 N 1
   ATOM 673 CA B GLU A 384 ? 13.56576 -24.49658 31.20090 0.494 17.07879 C ? A ? 40 CA 1
   ATOM 674 C B GLU A 384 ? 12.22029 -24.12224 31.81716 0.494 15.63259 C ? A ? 40 C 1
   ATOM 675 O B GLU A 384 ? 11.23052 -24.84959 31.67423 0.494 17.39546 O ? A ? 40 O 1
   ATOM 676 CB B GLU A 384 ? 14.55260 -25.05494 32.23862 0.494 22.98078 C ? A ? 40 CB 1
   ATOM 677 CG B GLU A 384 ? 13.98795 -26.10049 33.14344 0.494 19.93242 C ? A ? 40 CG 1
   ATOM 678 CD B GLU A 384 ? 15.03288 -26.56801 34.14063 0.494 22.91787 C ? A ? 40 CD 1
   ATOM 679 OE1 B GLU A 384 ? 16.04852 -25.86492 34.27318 0.494 31.52820 O ? A ? 40 OE1 1
   ATOM 680 OE2 B GLU A 384 ? 14.83487 -27.61773 34.77870 0.494 29.54211 O ? A ? 40 OE2 1
   ATOM 681 N C GLU A 384 ? 14.21465 -23.49324 30.63255 0.385 18.16773 N ? A ? 40 N 1
   ATOM 682 CA C GLU A 384 ? 13.55599 -24.58380 31.34230 0.385 17.51671 C ? A ? 40 CA 1
   ATOM 683 C C GLU A 384 ? 12.20206 -24.13746 31.86322 0.385 15.68367 C ? A ? 40 C 1
   ATOM 684 O C GLU A 384 ? 11.19557 -24.83821 31.70034 0.385 17.50850 O ? A ? 40 O 1
   ATOM 685 CB C GLU A 384 ? 14.44235 -25.07606 32.50114 0.385 21.55200 C ? A ? 40 CB 1
   ATOM 686 CG C GLU A 384 ? 13.77702 -26.10547 33.39787 0.385 20.72448 C ? A ? 40 CG 1
   ATOM 687 CD C GLU A 384 ? 14.49478 -26.28925 34.74969 0.385 25.29507 C ? A ? 40 CD 1
   ATOM 688 OE1 C GLU A 384 ? 15.24059 -25.38703 35.16521 0.385 27.46765 O ? A ? 40 OE1 1
   ATOM 689 OE2 C GLU A 384 ? 14.28559 -27.33977 35.39766 0.385 20.94880 O ? A ? 40 OE2 1
   ATOM 690 N . LYS A 385 ? 12.14240 -22.93459 32.43792 1.000 19.43589 N ? A ? 41 N 1
   ATOM 691 CA . LYS A 385 ? 10.86212 -22.43861 32.95061 1.000 23.04728 C ? A ? 41 CA 1
   ATOM 692 C . LYS A 385 ? 9.83796 -22.24270 31.85297 1.000 16.41991 C ? A ? 41 C 1
   ATOM 693 O . LYS A 385 ? 8.66383 -22.60143 32.02027 1.000 17.31260 O ? A ? 41 O 1
   ATOM 694 CB . LYS A 385 ? 11.09032 -21.10526 33.67335 1.000 24.61822 C ? A ? 41 CB 1
   ATOM 695 CG . LYS A 385 ? 11.74432 -21.24803 35.01550 1.000 26.22114 C ? A ? 41 CG 1
   ATOM 696 CD . LYS A 385 ? 12.05359 -19.83903 35.60761 1.000 28.46701 C ? A ? 41 CD 1
   ATOM 697 CE . LYS A 385 ? 12.77336 -19.98707 36.92693 1.000 38.92786 C ? A ? 41 CE 1
   ATOM 698 NZ . LYS A 385 ? 14.18827 -20.39903 36.66585 1.000 38.58171 N ? A ? 41 NZ 1
   ATOM 699 N A LYS A 386 ? 10.25563 -21.68598 30.71543 0.355 15.70120 N ? A ? 42 N 1
   ATOM 700 CA A LYS A 386 ? 9.32036 -21.52160 29.60639 0.355 16.61034 C ? A ? 42 CA 1
   ATOM 701 C A LYS A 386 ? 8.81209 -22.86993 29.12204 0.355 16.26063 C ? A ? 42 C 1
   ATOM 702 O A LYS A 386 ? 7.60915 -23.05733 28.89937 0.355 17.15382 O ? A ? 42 O 1
   ATOM 703 CB A LYS A 386 ? 9.98409 -20.76711 28.45508 0.355 20.22531 C ? A ? 42 CB 1
   ATOM 704 CG A LYS A 386 ? 10.35127 -19.32756 28.73056 0.355 25.31218 C ? A ? 42 CG 1
   ATOM 705 CD A LYS A 386 ? 10.91633 -18.69223 27.48404 0.355 28.63424 C ? A ? 42 CD 1
   ATOM 706 CE A LYS A 386 ? 10.16930 -19.18311 26.25109 0.355 39.26532 C ? A ? 42 CE 1
   ATOM 707 NZ A LYS A 386 ? 10.46064 -18.40298 25.00861 0.355 38.86773 N ? A ? 42 NZ 1
   ATOM 708 N B LYS A 386 ? 10.24939 -21.70212 30.70094 0.645 15.56948 N ? A ? 42 N 1
   ATOM 709 CA B LYS A 386 ? 9.27224 -21.51978 29.62238 0.645 16.62914 C ? A ? 42 CA 1
   ATOM 710 C B LYS A 386 ? 8.73898 -22.85336 29.11972 0.645 15.57403 C ? A ? 42 C 1
   ATOM 711 O B LYS A 386 ? 7.55152 -22.97792 28.77418 0.645 17.19116 O ? A ? 42 O 1
   ATOM 712 CB B LYS A 386 ? 9.85296 -20.71158 28.45162 0.645 20.14812 C ? A ? 42 CB 1
   ATOM 713 CG B LYS A 386 ? 10.30380 -19.30465 28.76081 0.645 25.47047 C ? A ? 42 CG 1
   ATOM 714 CD B LYS A 386 ? 10.78579 -18.58297 27.52829 0.645 28.22533 C ? A ? 42 CD 1
   ATOM 715 CE B LYS A 386 ? 10.53192 -19.36715 26.24310 0.645 39.73417 C ? A ? 42 CE 1
   ATOM 716 NZ B LYS A 386 ? 10.46623 -18.44574 25.03482 0.645 39.45764 N ? A ? 42 NZ 1
   ATOM 717 N A LEU A 387 ? 9.72815 -23.82978 28.93690 0.355 14.76070 N ? A ? 43 N 1
   ATOM 718 CA A LEU A 387 ? 9.31305 -25.13491 28.44708 0.355 16.60300 C ? A ? 43 CA 1
   ATOM 719 C A LEU A 387 ? 8.43449 -25.85709 29.44775 0.355 16.08047 C ? A ? 43 C 1
   ATOM 720 O A LEU A 387 ? 7.50366 -26.57118 29.06781 0.355 16.27729 O ? A ? 43 O 1
   ATOM 721 CB A LEU A 387 ? 10.54014 -25.99817 28.16520 0.355 14.64152 C ? A ? 43 CB 1
   ATOM 722 CG A LEU A 387 ? 11.23285 -25.79562 26.82198 0.355 11.65445 C ? A ? 43 CG 1
   ATOM 723 CD1 A LEU A 387 ? 12.19035 -26.94651 26.68419 0.355 10.97085 C ? A ? 43 CD1 1
   ATOM 724 CD2 A LEU A 387 ? 10.21543 -25.71757 25.67870 0.355 11.91532 C ? A ? 43 CD2 1
   ATOM 725 N B LEU A 387 ? 9.62231 -23.86225 29.00437 0.645 14.83865 N ? A ? 43 N 1
   ATOM 726 CA B LEU A 387 ? 9.17314 -25.11424 28.43284 0.645 16.07838 C ? A ? 43 CA 1
   ATOM 727 C B LEU A 387 ? 8.28003 -25.89613 29.38824 0.645 15.11514 C ? A ? 43 C 1
   ATOM 728 O B LEU A 387 ? 7.34343 -26.56457 28.95569 0.645 17.21229 O ? A ? 43 O 1
   ATOM 729 CB B LEU A 387 ? 10.38600 -25.94834 27.97294 0.645 15.22630 C ? A ? 43 CB 1
   ATOM 730 CG B LEU A 387 ? 11.25229 -25.33808 26.83388 0.645 13.36645 C ? A ? 43 CG 1
   ATOM 731 CD1 B LEU A 387 ? 12.52431 -26.17271 26.64384 0.645 13.83224 C ? A ? 43 CD1 1
   ATOM 732 CD2 B LEU A 387 ? 10.49073 -25.27800 25.49281 0.645 17.67587 C ? A ? 43 CD2 1
   ATOM 733 N A ASN A 388 ? 8.74195 -25.72132 30.73626 0.355 14.08585 N ? A ? 44 N 1
   ATOM 734 CA A ASN A 388 ? 7.89261 -26.36354 31.73067 0.355 15.16417 C ? A ? 44 CA 1
   ATOM 735 C A ASN A 388 ? 6.48333 -25.78644 31.73379 0.355 16.79869 C ? A ? 44 C 1
   ATOM 736 O A ASN A 388 ? 5.51389 -26.53863 31.89054 0.355 17.40946 O ? A ? 44 O 1
   ATOM 737 CB A ASN A 388 ? 8.51295 -26.21760 33.11061 0.355 16.67607 C ? A ? 44 CB 1
   ATOM 738 CG A ASN A 388 ? 9.62673 -27.18552 33.33698 0.355 18.93593 C ? A ? 44 CG 1
   ATOM 739 OD1 A ASN A 388 ? 9.82746 -28.12009 32.56384 0.355 13.37717 O ? A ? 44 OD1 1
   ATOM 740 ND2 A ASN A 388 ? 10.34663 -26.99156 34.43055 0.355 23.62093 N ? A ? 44 ND2 1
   ATOM 741 N B ASN A 388 ? 8.55741 -25.83245 30.70095 0.645 16.83698 N ? A ? 44 N 1
   ATOM 742 CA B ASN A 388 ? 7.64271 -26.45503 31.65894 0.645 14.46013 C ? A ? 44 CA 1
   ATOM 743 C B ASN A 388 ? 6.24868 -25.79039 31.64658 0.645 15.29512 C ? A ? 44 C 1
   ATOM 744 O B ASN A 388 ? 5.22027 -26.50270 31.66689 0.645 17.41899 O ? A ? 44 O 1
   ATOM 745 CB B ASN A 388 ? 8.22517 -26.42088 33.08681 0.645 17.22708 C ? A ? 44 CB 1
   ATOM 746 CG B ASN A 388 ? 9.29730 -27.47271 33.31918 0.645 18.98385 C ? A ? 44 CG 1
   ATOM 747 OD1 B ASN A 388 ? 9.19415 -28.59103 32.86084 0.645 17.35902 O ? A ? 44 OD1 1
   ATOM 748 ND2 B ASN A 388 ? 10.32141 -27.11726 34.09859 0.645 22.13783 N ? A ? 44 ND2 1
   ATOM 749 N A LEU A 389 ? 6.34903 -24.46312 31.57342 0.355 15.95609 N ? A ? 45 N 1
   ATOM 750 CA A LEU A 389 ? 5.01273 -23.88674 31.45145 0.355 16.16403 C ? A ? 45 CA 1
   ATOM 751 C A LEU A 389 ? 4.30382 -24.42917 30.21804 0.355 18.71426 C ? A ? 45 C 1
   ATOM 752 O A LEU A 389 ? 3.16690 -24.90145 30.30683 0.355 21.31359 O ? A ? 45 O 1
   ATOM 753 CB A LEU A 389 ? 5.09426 -22.36119 31.40404 0.355 18.73270 C ? A ? 45 CB 1
   ATOM 754 CG A LEU A 389 ? 5.59567 -21.71924 32.70872 0.355 18.21199 C ? A ? 45 CG 1
   ATOM 755 CD1 A LEU A 389 ? 5.43336 -20.23320 32.60303 0.355 16.30244 C ? A ? 45 CD1 1
   ATOM 756 CD2 A LEU A 389 ? 4.87095 -22.21915 33.94535 0.355 22.13131 C ? A ? 45 CD2 1
   ATOM 757 N B LEU A 389 ? 6.20180 -24.43788 31.57771 0.645 16.51981 N ? A ? 45 N 1
   ATOM 758 CA B LEU A 389 ? 4.91700 -23.74809 31.39858 0.645 15.45006 C ? A ? 45 CA 1
   ATOM 759 C B LEU A 389 ? 4.22394 -24.24115 30.14010 0.645 19.22848 C ? A ? 45 C 1
   ATOM 760 O B LEU A 389 ? 3.00851 -24.44457 30.12084 0.645 17.14778 O ? A ? 45 O 1
   ATOM 761 CB B LEU A 389 ? 5.12667 -22.22159 31.29343 0.645 17.87415 C ? A ? 45 CB 1
   ATOM 762 CG B LEU A 389 ? 5.26179 -21.46173 32.64210 0.645 19.36134 C ? A ? 45 CG 1
   ATOM 763 CD1 B LEU A 389 ? 5.88752 -20.07182 32.49006 0.645 20.32972 C ? A ? 45 CD1 1
   ATOM 764 CD2 B LEU A 389 ? 3.88137 -21.37894 33.34350 0.645 21.11653 C ? A ? 45 CD2 1
   ATOM 765 N . ALA A 390 ? 4.97370 -24.37655 29.05653 1.000 17.27386 N ? A ? 46 N 1
   ATOM 766 CA . ALA A 390 ? 4.34994 -24.80229 27.81754 1.000 17.22005 C ? A ? 46 CA 1
   ATOM 767 C . ALA A 390 ? 3.87470 -26.24741 27.89147 1.000 16.34552 C ? A ? 46 C 1
   ATOM 768 O . ALA A 390 ? 2.82889 -26.59153 27.34348 1.000 18.08291 O ? A ? 46 O 1
   ATOM 769 CB . ALA A 390 ? 5.37675 -24.62256 26.68044 1.000 18.27518 C ? A ? 46 CB 1
   ATOM 770 N A PHE A 391 ? 4.67406 -27.13326 28.51687 0.634 14.77940 N ? A ? 47 N 1
   ATOM 771 CA A PHE A 391 ? 4.32492 -28.55639 28.59969 0.634 16.21896 C ? A ? 47 CA 1
   ATOM 772 C A PHE A 391 ? 3.03226 -28.77090 29.36189 0.634 18.18340 C ? A ? 47 C 1
   ATOM 773 O A PHE A 391 ? 2.31019 -29.73790 29.08473 0.634 17.42952 O ? A ? 47 O 1
   ATOM 774 CB A PHE A 391 ? 5.46808 -29.33083 29.28664 0.634 17.02509 C ? A ? 47 CB 1
   ATOM 775 CG A PHE A 391 ? 5.19656 -30.80783 29.38778 0.634 15.29372 C ? A ? 47 CG 1
   ATOM 776 CD1 A PHE A 391 ? 5.23138 -31.59922 28.25626 0.634 18.71344 C ? A ? 47 CD1 1
   ATOM 777 CD2 A PHE A 391 ? 4.82549 -31.36772 30.60797 0.634 21.14029 C ? A ? 47 CD2 1
   ATOM 778 CE1 A PHE A 391 ? 4.91149 -32.94937 28.31701 0.634 16.21486 C ? A ? 47 CE1 1
   ATOM 779 CE2 A PHE A 391 ? 4.50931 -32.71746 30.70443 0.634 19.60561 C ? A ? 47 CE2 1
   ATOM 780 CZ A PHE A 391 ? 4.55435 -33.52029 29.56438 0.634 23.28369 C ? A ? 47 CZ 1
   ATOM 781 N B PHE A 391 ? 4.65334 -27.12756 28.52877 0.366 15.35264 N ? A ? 47 N 1
   ATOM 782 CA B PHE A 391 ? 4.26782 -28.53551 28.61216 0.366 16.24467 C ? A ? 47 CA 1
   ATOM 783 C B PHE A 391 ? 2.88617 -28.67880 29.22995 0.366 18.10015 C ? A ? 47 C 1
   ATOM 784 O B PHE A 391 ? 1.96903 -29.25904 28.62956 0.366 16.06142 O ? A ? 47 O 1
   ATOM 785 CB B PHE A 391 ? 5.30577 -29.31032 29.43554 0.366 16.00100 C ? A ? 47 CB 1
   ATOM 786 CG B PHE A 391 ? 5.00116 -30.76378 29.51680 0.366 16.44770 C ? A ? 47 CG 1
   ATOM 787 CD1 B PHE A 391 ? 5.47413 -31.63376 28.54590 0.366 15.98678 C ? A ? 47 CD1 1
   ATOM 788 CD2 B PHE A 391 ? 4.17665 -31.24822 30.54358 0.366 12.65738 C ? A ? 47 CD2 1
   ATOM 789 CE1 B PHE A 391 ? 5.14988 -32.99905 28.59288 0.366 18.64421 C ? A ? 47 CE1 1
   ATOM 790 CE2 B PHE A 391 ? 3.83230 -32.59193 30.58692 0.366 17.94689 C ? A ? 47 CE2 1
   ATOM 791 CZ B PHE A 391 ? 4.31411 -33.46906 29.62858 0.366 17.08012 C ? A ? 47 CZ 1
   ATOM 792 N A ARG A 392 ? 2.73560 -27.88816 30.34236 0.634 21.53533 N ? A ? 48 N 1
   ATOM 793 CA A ARG A 392 ? 1.47484 -27.96272 31.08364 0.634 29.66120 C ? A ? 48 CA 1
   ATOM 794 C A ARG A 392 ? 0.26619 -27.41236 30.32754 0.634 26.11205 C ? A ? 48 C 1
   ATOM 795 O A ARG A 392 ? -0.86871 -27.74608 30.69211 0.634 38.48249 O ? A ? 48 O 1
   ATOM 796 CB A ARG A 392 ? 1.61861 -27.22885 32.42678 0.634 28.07952 C ? A ? 48 CB 1
   ATOM 797 CG A ARG A 392 ? 2.66393 -27.82334 33.37351 0.634 28.86635 C ? A ? 48 CG 1
   ATOM 798 CD A ARG A 392 ? 3.17960 -26.74325 34.37455 0.634 31.43201 C ? A ? 48 CD 1
   ATOM 799 NE A ARG A 392 ? 4.30079 -27.19054 35.19966 0.634 42.99023 N ? A ? 48 NE 1
   ATOM 800 CZ A ARG A 392 ? 5.21927 -26.38670 35.73262 0.634 45.62504 C ? A ? 48 CZ 1
   ATOM 801 NH1 A ARG A 392 ? 5.18703 -25.07417 35.53754 0.634 48.68553 N ? A ? 48 NH1 1
   ATOM 802 NH2 A ARG A 392 ? 6.20427 -26.91306 36.47202 0.634 31.16981 N ? A ? 48 NH2 1
   ATOM 803 N B ARG A 392 ? 2.71757 -28.13101 30.43877 0.366 22.15929 N ? A ? 48 N 1
   ATOM 804 CA B ARG A 392 ? 1.39705 -28.13551 31.05862 0.366 28.63534 C ? A ? 48 CA 1
   ATOM 805 C B ARG A 392 ? 0.32764 -27.46905 30.19070 0.366 25.51683 C ? A ? 48 C 1
   ATOM 806 O B ARG A 392 ? -0.86279 -27.74864 30.38479 0.366 39.30919 O ? A ? 48 O 1
   ATOM 807 CB B ARG A 392 ? 1.46537 -27.46747 32.43521 0.366 28.83251 C ? A ? 48 CB 1
   ATOM 808 CG B ARG A 392 ? 2.62065 -27.93291 33.31460 0.366 28.46279 C ? A ? 48 CG 1
   ATOM 809 CD B ARG A 392 ? 2.80827 -26.96732 34.49928 0.366 34.41098 C ? A ? 48 CD 1
   ATOM 810 NE B ARG A 392 ? 4.18774 -26.91017 34.96777 0.366 37.79109 N ? A ? 48 NE 1
   ATOM 811 CZ B ARG A 392 ? 4.68454 -25.95400 35.74301 0.366 42.70952 C ? A ? 48 CZ 1
   ATOM 812 NH1 B ARG A 392 ? 3.94477 -24.93216 36.14129 0.366 55.39439 N ? A ? 48 NH1 1
   ATOM 813 NH2 B ARG A 392 ? 5.95921 -26.02186 36.12533 0.366 40.56507 N ? A ? 48 NH2 1
   ATOM 814 N A SER A 393 ? 0.46518 -26.56322 29.31994 0.634 23.58755 N ? A ? 49 N 1
   ATOM 815 CA A SER A 393 ? -0.57602 -25.72553 28.71146 0.634 25.02366 C ? A ? 49 CA 1
   ATOM 816 C A SER A 393 ? -0.97225 -26.23445 27.32217 0.634 26.11285 C ? A ? 49 C 1
   ATOM 817 O A SER A 393 ? -1.90064 -25.69177 26.66992 0.634 22.48839 O ? A ? 49 O 1
   ATOM 818 CB A SER A 393 ? -0.06782 -24.27454 28.65811 0.634 29.46375 C ? A ? 49 CB 1
   ATOM 819 OG A SER A 393 ? 0.77882 -23.99148 27.56146 0.634 36.29111 O ? A ? 49 OG 1
   ATOM 820 N B SER A 393 ? 0.70296 -26.58713 29.25569 0.366 25.06574 N ? A ? 49 N 1
   ATOM 821 CA B SER A 393 ? -0.29584 -25.81555 28.50408 0.366 30.52500 C ? A ? 49 CA 1
   ATOM 822 C B SER A 393 ? -0.97153 -26.65280 27.40733 0.366 32.32495 C ? A ? 49 C 1
   ATOM 823 O B SER A 393 ? -2.15711 -26.99295 27.52340 0.366 20.32873 O ? A ? 49 O 1
   ATOM 824 CB B SER A 393 ? 0.27697 -24.45954 28.02279 0.366 15.95846 C ? A ? 49 CB 1
   ATOM 825 OG B SER A 393 ? 1.06279 -24.54719 26.80919 0.366 18.96507 O ? A ? 49 OG 1
   ATOM 826 N A ALA A 394 ? -0.34755 -27.32588 26.86091 0.634 23.58418 N ? A ? 50 N 1
   ATOM 827 CA A ALA A 394 ? -0.50572 -27.60867 25.45035 0.634 17.82190 C ? A ? 50 CA 1
   ATOM 828 C A ALA A 394 ? -0.48273 -29.09810 25.19202 0.634 19.56678 C ? A ? 50 C 1
   ATOM 829 O A ALA A 394 ? 0.27502 -29.81370 25.84066 0.634 22.96806 O ? A ? 50 O 1
   ATOM 830 CB A ALA A 394 ? 0.69885 -27.00148 24.70688 0.634 20.07758 C ? A ? 50 CB 1
   ATOM 831 N B ALA A 394 ? -0.21596 -27.05452 26.36900 0.366 16.88823 N ? A ? 50 N 1
   ATOM 832 CA B ALA A 394 ? -0.75374 -27.54952 25.10965 0.366 20.47700 C ? A ? 50 CA 1
   ATOM 833 C B ALA A 394 ? -0.64331 -29.06391 25.06582 0.366 19.67191 C ? A ? 50 C 1
   ATOM 834 O B ALA A 394 ? 0.07698 -29.67188 25.85864 0.366 20.41196 O ? A ? 50 O 1
   ATOM 835 CB B ALA A 394 ? 0.04410 -26.94338 23.93672 0.366 12.99243 C ? A ? 50 CB 1
   ATOM 836 N A ARG A 395 ? -1.23487 -29.54821 24.16706 0.634 20.25897 N ? A ? 51 N 1
   ATOM 837 CA A ARG A 395 ? -1.31350 -30.98935 23.91906 0.634 20.93188 C ? A ? 51 CA 1
   ATOM 838 C A ARG A 395 ? 0.01891 -31.59364 23.53071 0.634 19.39709 C ? A ? 51 C 1
   ATOM 839 O A ARG A 395 ? 0.32456 -32.72821 23.92603 0.634 17.99207 O ? A ? 51 O 1
   ATOM 840 CB A ARG A 395 ? -2.40675 -31.37722 22.92270 0.634 22.44948 C ? A ? 51 CB 1
   ATOM 841 CG A ARG A 395 ? -2.46294 -30.60427 21.64574 0.634 32.27768 C ? A ? 51 CG 1
   ATOM 842 CD A ARG A 395 ? -3.85967 -30.82284 20.99814 0.634 33.89258 C ? A ? 51 CD 1
   ATOM 843 NE A ARG A 395 ? -3.83074 -31.73273 19.86501 0.634 49.61580 N ? A ? 51 NE 1
   ATOM 844 CZ A ARG A 395 ? -3.83464 -33.04564 19.99748 0.634 31.93453 C ? A ? 51 CZ 1
   ATOM 845 NH1 A ARG A 395 ? -3.89624 -33.60131 21.19698 0.634 53.00894 N ? A ? 51 NH1 1
   ATOM 846 NH2 A ARG A 395 ? -3.74750 -33.81415 18.90428 0.634 34.28830 N ? A ? 51 NH2 1
   ATOM 847 N B ARG A 395 ? -1.34175 -29.68006 24.10230 0.366 20.14199 N ? A ? 51 N 1
   ATOM 848 CA B ARG A 395 ? -1.30045 -31.13622 24.03616 0.366 21.68933 C ? A ? 51 CA 1
   ATOM 849 C B ARG A 395 ? -0.01221 -31.66825 23.44551 0.366 18.71516 C ? A ? 51 C 1
   ATOM 850 O B ARG A 395 ? 0.21508 -32.87858 23.49973 0.366 19.73297 O ? A ? 51 O 1
   ATOM 851 CB B ARG A 395 ? -2.50796 -31.73500 23.30210 0.366 25.03927 C ? A ? 51 CB 1
   ATOM 852 CG B ARG A 395 ? -2.57002 -31.48473 21.81965 0.366 25.98690 C ? A ? 51 CG 1
   ATOM 853 CD B ARG A 395 ? -3.58538 -32.44660 21.20064 0.366 40.87871 C ? A ? 51 CD 1
   ATOM 854 NE B ARG A 395 ? -4.16812 -31.97664 19.95339 0.366 43.19626 N ? A ? 51 NE 1
   ATOM 855 CZ B ARG A 395 ? -5.08841 -31.02703 19.86907 0.366 37.29541 C ? A ? 51 CZ 1
   ATOM 856 NH1 B ARG A 395 ? -5.48315 -30.35112 20.93497 0.366 40.56627 N ? A ? 51 NH1 1
   ATOM 857 NH2 B ARG A 395 ? -5.64893 -30.76900 18.69252 0.366 38.87646 N ? A ? 51 NH2 1
   ATOM 858 N A SER A 396 ? 0.83183 -30.85004 22.76800 0.634 18.43650 N ? A ? 52 N 1
   ATOM 859 CA A SER A 396 ? 2.17769 -31.26297 22.38640 0.634 18.90441 C ? A ? 52 CA 1
   ATOM 860 C A SER A 396 ? 3.04429 -30.01945 22.36329 0.634 16.46253 C ? A ? 52 C 1
   ATOM 861 O A SER A 396 ? 2.62139 -28.96563 21.87626 0.634 14.75591 O ? A ? 52 O 1
   ATOM 862 CB A SER A 396 ? 2.29671 -31.80800 20.96313 0.634 16.83826 C ? A ? 52 CB 1
   ATOM 863 OG A SER A 396 ? 1.59065 -33.03885 20.86200 0.634 21.19615 O ? A ? 52 OG 1
   ATOM 864 N B SER A 396 ? 0.84167 -30.79573 22.90394 0.366 17.80530 N ? A ? 52 N 1
   ATOM 865 CA B SER A 396 ? 2.11998 -31.20438 22.33839 0.366 18.74949 C ? A ? 52 CA 1
   ATOM 866 C B SER A 396 ? 3.06189 -30.01115 22.39939 0.366 16.50788 C ? A ? 52 C 1
   ATOM 867 O B SER A 396 ? 2.66189 -28.87851 22.10744 0.366 16.03397 O ? A ? 52 O 1
   ATOM 868 CB B SER A 396 ? 1.99392 -31.64856 20.87725 0.366 19.50548 C ? A ? 52 CB 1
   ATOM 869 OG B SER A 396 ? 1.55741 -33.00066 20.79725 0.366 21.19424 O ? A ? 52 OG 1
   ATOM 870 N A VAL A 397 ? 4.25973 -30.15465 22.87968 0.634 14.66670 N ? A ? 53 N 1
   ATOM 871 CA A VAL A 397 ? 5.29702 -29.13289 22.75565 0.634 13.62161 C ? A ? 53 CA 1
   ATOM 872 C A VAL A 397 ? 6.40979 -29.73501 21.91806 0.634 13.54028 C ? A ? 53 C 1
   ATOM 873 O A VAL A 397 ? 6.89419 -30.83769 22.21186 0.634 12.83550 O ? A ? 53 O 1
   ATOM 874 CB A VAL A 397 ? 5.85470 -28.70730 24.12221 0.634 13.29253 C ? A ? 53 CB 1
   ATOM 875 CG1 A VAL A 397 ? 7.02431 -27.74009 23.96953 0.634 14.18622 C ? A ? 53 CG1 1
   ATOM 876 CG2 A VAL A 397 ? 4.74534 -27.98943 24.93389 0.634 13.79639 C ? A ? 53 CG2 1
   ATOM 877 N B VAL A 397 ? 4.30285 -30.26295 22.80126 0.366 14.12614 N ? A ? 53 N 1
   ATOM 878 CA B VAL A 397 ? 5.34991 -29.23769 22.79193 0.366 13.52378 C ? A ? 53 CA 1
   ATOM 879 C B VAL A 397 ? 6.48128 -29.75215 21.92288 0.366 13.64893 C ? A ? 53 C 1
   ATOM 880 O B VAL A 397 ? 7.23816 -30.64537 22.33799 0.366 13.58273 O ? A ? 53 O 1
   ATOM 881 CB B VAL A 397 ? 5.86398 -28.89478 24.19241 0.366 12.21898 C ? A ? 53 CB 1
   ATOM 882 CG1 B VAL A 397 ? 6.88633 -27.75547 24.10735 0.366 14.11854 C ? A ? 53 CG1 1
   ATOM 883 CG2 B VAL A 397 ? 4.67311 -28.45767 25.08490 0.366 13.30225 C ? A ? 53 CG2 1
   ATOM 884 N A ILE A 398 ? 6.84366 -29.00717 20.89747 0.634 11.56540 N ? A ? 54 N 1
   ATOM 885 CA A ILE A 398 ? 7.77478 -29.52164 19.87439 0.634 10.58571 C ? A ? 54 CA 1
   ATOM 886 C A ILE A 398 ? 9.05482 -28.68741 19.89751 0.634 11.00683 C ? A ? 54 C 1
   ATOM 887 O A ILE A 398 ? 9.00060 -27.44868 19.81918 0.634 11.43185 O ? A ? 54 O 1
   ATOM 888 CB A ILE A 398 ? 7.12658 -29.44627 18.49368 0.634 11.02290 C ? A ? 54 CB 1
   ATOM 889 CG1 A ILE A 398 ? 5.83323 -30.23949 18.43220 0.634 17.69357 C ? A ? 54 CG1 1
   ATOM 890 CG2 A ILE A 398 ? 8.13571 -29.87240 17.38774 0.634 13.16546 C ? A ? 54 CG2 1
   ATOM 891 CD1 A ILE A 398 ? 6.07909 -31.70562 18.59129 0.634 15.12376 C ? A ? 54 CD1 1
   ATOM 892 N B ILE A 398 ? 6.61554 -29.18448 20.72584 0.366 9.83134 N ? A ? 54 N 1
   ATOM 893 CA B ILE A 398 ? 7.59867 -29.65156 19.73516 0.366 10.95035 C ? A ? 54 CA 1
   ATOM 894 C B ILE A 398 ? 8.84095 -28.77684 19.82166 0.366 10.17336 C ? A ? 54 C 1
   ATOM 895 O B ILE A 398 ? 8.73002 -27.54389 19.79450 0.366 11.99346 O ? A ? 54 O 1
   ATOM 896 CB B ILE A 398 ? 7.02703 -29.57889 18.31721 0.366 12.66320 C ? A ? 54 CB 1
   ATOM 897 CG1 B ILE A 398 ? 5.59790 -30.12342 18.23605 0.366 15.66642 C ? A ? 54 CG1 1
   ATOM 898 CG2 B ILE A 398 ? 7.98408 -30.26986 17.32764 0.366 16.08671 C ? A ? 54 CG2 1
   ATOM 899 CD1 B ILE A 398 ? 5.48585 -31.60847 18.52070 0.366 14.90884 C ? A ? 54 CD1 1
   ATOM 900 N A LEU A 399 ? 10.19179 -29.35804 20.05643 0.634 12.42631 N ? A ? 55 N 1
   ATOM 901 CA A LEU A 399 ? 11.50502 -28.71985 19.98678 0.634 11.35603 C ? A ? 55 CA 1
   ATOM 902 C A LEU A 399 ? 12.02896 -29.00073 18.58390 0.634 11.86833 C ? A ? 55 C 1
   ATOM 903 O A LEU A 399 ? 12.17177 -30.17518 18.20232 0.634 12.05712 O ? A ? 55 O 1
   ATOM 904 CB A LEU A 399 ? 12.47224 -29.31318 21.00830 0.634 12.90157 C ? A ? 55 CB 1
   ATOM 905 CG A LEU A 399 ? 12.00495 -29.38210 22.48772 0.634 17.60798 C ? A ? 55 CG 1
   ATOM 906 CD1 A LEU A 399 ? 13.21920 -29.59479 23.39404 0.634 15.38389 C ? A ? 55 CD1 1
   ATOM 907 CD2 A LEU A 399 ? 11.10898 -28.21437 22.96789 0.634 18.77046 C ? A ? 55 CD2 1
   ATOM 908 N B LEU A 399 ? 10.01631 -29.41564 19.91333 0.366 12.17299 N ? A ? 55 N 1
   ATOM 909 CA B LEU A 399 ? 11.32773 -28.76996 19.90728 0.366 12.72447 C ? A ? 55 CA 1
   ATOM 910 C B LEU A 399 ? 11.92930 -28.98127 18.52377 0.366 11.79155 C ? A ? 55 C 1
   ATOM 911 O B LEU A 399 ? 11.94036 -30.11842 18.01778 0.366 10.59381 O ? A ? 55 O 1
   ATOM 912 CB B LEU A 399 ? 12.25979 -29.43214 20.92492 0.366 11.69848 C ? A ? 55 CB 1
   ATOM 913 CG B LEU A 399 ? 11.93464 -29.37766 22.42236 0.366 17.81851 C ? A ? 55 CG 1
   ATOM 914 CD1 B LEU A 399 ? 12.99986 -30.11451 23.24261 0.366 15.30954 C ? A ? 55 CD1 1
   ATOM 915 CD2 B LEU A 399 ? 11.85259 -27.94286 22.81799 0.366 13.27861 C ? A ? 55 CD2 1
   ATOM 916 N A ILE A 400 ? 12.32264 -27.95984 17.81077 0.634 10.84079 N ? A ? 56 N 1
   ATOM 917 CA A ILE A 400 ? 12.92492 -28.08601 16.47689 0.634 9.72107 C ? A ? 56 CA 1
   ATOM 918 C A ILE A 400 ? 14.39033 -27.66112 16.58870 0.634 12.59190 C ? A ? 56 C 1
   ATOM 919 O A ILE A 400 ? 14.68752 -26.54358 17.02816 0.634 13.14797 O ? A ? 56 O 1
   ATOM 920 CB A ILE A 400 ? 12.19109 -27.18850 15.47606 0.634 12.62147 C ? A ? 56 CB 1
   ATOM 921 CG1 A ILE A 400 ? 10.71030 -27.55833 15.42253 0.634 9.77780 C ? A ? 56 CG1 1
   ATOM 922 CG2 A ILE A 400 ? 12.81478 -27.40294 14.10274 0.634 13.45345 C ? A ? 56 CG2 1
   ATOM 923 CD1 A ILE A 400 ? 9.88427 -26.60864 14.48169 0.634 12.84555 C ? A ? 56 CD1 1
   ATOM 924 N B ILE A 400 ? 12.48762 -27.92165 17.93897 0.366 12.10342 N ? A ? 56 N 1
   ATOM 925 CA B ILE A 400 ? 13.09884 -27.96423 16.60777 0.366 10.26331 C ? A ? 56 CA 1
   ATOM 926 C B ILE A 400 ? 14.57309 -27.60905 16.75612 0.366 14.44869 C ? A ? 56 C 1
   ATOM 927 O B ILE A 400 ? 14.90966 -26.46008 17.04752 0.366 12.62288 O ? A ? 56 O 1
   ATOM 928 CB B ILE A 400 ? 12.40752 -26.99856 15.63843 0.366 9.40374 C ? A ? 56 CB 1
   ATOM 929 CG1 B ILE A 400 ? 10.88323 -27.19399 15.70301 0.366 10.81201 C ? A ? 56 CG1 1
   ATOM 930 CG2 B ILE A 400 ? 12.97349 -27.27608 14.24041 0.366 13.36413 C ? A ? 56 CG2 1
   ATOM 931 CD1 B ILE A 400 ? 10.00648 -26.20729 14.85602 0.366 13.09701 C ? A ? 56 CD1 1
   ATOM 932 N A PHE A 401 ? 15.31288 -28.54490 16.21149 0.634 11.36940 N ? A ? 57 N 1
   ATOM 933 CA A PHE A 401 ? 16.72002 -28.41939 16.59610 0.634 10.76463 C ? A ? 57 CA 1
   ATOM 934 C A PHE A 401 ? 17.62353 -27.86706 15.50189 0.634 14.29169 C ? A ? 57 C 1
   ATOM 935 O A PHE A 401 ? 17.50539 -28.25327 14.34971 0.634 15.38150 O ? A ? 57 O 1
   ATOM 936 CB A PHE A 401 ? 17.31206 -29.79129 16.95844 0.634 12.01403 C ? A ? 57 CB 1
   ATOM 937 CG A PHE A 401 ? 16.82417 -30.31698 18.30503 0.634 11.82207 C ? A ? 57 CG 1
   ATOM 938 CD1 A PHE A 401 ? 15.57349 -30.95209 18.41577 0.634 12.72099 C ? A ? 57 CD1 1
   ATOM 939 CD2 A PHE A 401 ? 17.59657 -30.18887 19.44076 0.634 14.04687 C ? A ? 57 CD2 1
   ATOM 940 CE1 A PHE A 401 ? 15.11449 -31.40143 19.66517 0.634 13.52797 C ? A ? 57 CE1 1
   ATOM 941 CE2 A PHE A 401 ? 17.14481 -30.64081 20.68671 0.634 15.02322 C ? A ? 57 CE2 1
   ATOM 942 CZ A PHE A 401 ? 15.90639 -31.26310 20.79742 0.634 13.98254 C ? A ? 57 CZ 1
   ATOM 943 N B PHE A 401 ? 15.45643 -28.57972 16.55783 0.366 11.61837 N ? A ? 57 N 1
   ATOM 944 CA B PHE A 401 ? 16.87405 -28.40244 16.87555 0.366 14.01731 C ? A ? 57 CA 1
   ATOM 945 C B PHE A 401 ? 17.64663 -27.87462 15.67193 0.366 13.40356 C ? A ? 57 C 1
   ATOM 946 O B PHE A 401 ? 17.41129 -28.31244 14.54764 0.366 13.71425 O ? A ? 57 O 1
   ATOM 947 CB B PHE A 401 ? 17.50674 -29.74909 17.23879 0.366 14.63536 C ? A ? 57 CB 1
   ATOM 948 CG B PHE A 401 ? 17.09315 -30.26975 18.59385 0.366 11.92719 C ? A ? 57 CG 1
   ATOM 949 CD1 B PHE A 401 ? 15.88273 -30.94692 18.77577 0.366 12.02940 C ? A ? 57 CD1 1
   ATOM 950 CD2 B PHE A 401 ? 17.93059 -30.12713 19.67047 0.366 13.81689 C ? A ? 57 CD2 1
   ATOM 951 CE1 B PHE A 401 ? 15.50510 -31.40329 20.01949 0.366 15.84192 C ? A ? 57 CE1 1
   ATOM 952 CE2 B PHE A 401 ? 17.55572 -30.59508 20.92682 0.366 15.30881 C ? A ? 57 CE2 1
   ATOM 953 CZ B PHE A 401 ? 16.34214 -31.22921 21.09720 0.366 13.01443 C ? A ? 57 CZ 1
   ATOM 954 N A SER A 402 ? 18.55910 -26.99926 15.86731 0.634 13.40645 N ? A ? 58 N 1
   ATOM 955 CA A SER A 402 ? 19.54390 -26.53320 14.89153 0.634 13.37090 C ? A ? 58 CA 1
   ATOM 956 C A SER A 402 ? 20.90500 -26.42007 15.56315 0.634 15.10696 C ? A ? 58 C 1
   ATOM 957 O A SER A 402 ? 21.02670 -25.78407 16.61545 0.634 16.43854 O ? A ? 58 O 1
   ATOM 958 CB A SER A 402 ? 19.15559 -25.15539 14.31439 0.634 16.46074 C ? A ? 58 CB 1
   ATOM 959 OG A SER A 402 ? 20.11822 -24.72025 13.36334 0.634 18.06247 O ? A ? 58 OG 1
   ATOM 960 N B SER A 402 ? 18.58659 -26.95786 15.91137 0.366 13.46538 N ? A ? 58 N 1
   ATOM 961 CA B SER A 402 ? 19.51349 -26.50417 14.86878 0.366 13.56280 C ? A ? 58 CA 1
   ATOM 962 C B SER A 402 ? 20.87035 -26.25580 15.51268 0.366 14.84623 C ? A ? 58 C 1
   ATOM 963 O B SER A 402 ? 20.97174 -25.46066 16.44999 0.366 15.19565 O ? A ? 58 O 1
   ATOM 964 CB B SER A 402 ? 19.01494 -25.21797 14.17765 0.366 15.98686 C ? A ? 58 CB 1
   ATOM 965 OG B SER A 402 ? 19.93206 -24.76608 13.18058 0.366 18.09177 O ? A ? 58 OG 1
   ATOM 966 N A VAL A 403 ? 21.93839 -27.00364 14.93654 0.634 15.78265 N ? A ? 59 N 1
   ATOM 967 CA A VAL A 403 ? 23.33379 -26.81137 15.34623 0.634 18.55436 C ? A ? 59 CA 1
   ATOM 968 C A VAL A 403 ? 23.88144 -25.55261 14.67749 0.634 17.18776 C ? A ? 59 C 1
   ATOM 969 O A VAL A 403 ? 23.84222 -25.40902 13.44259 0.634 17.32446 O ? A ? 59 O 1
   ATOM 970 CB A VAL A 403 ? 24.16200 -28.04461 14.95045 0.634 16.29229 C ? A ? 59 CB 1
   ATOM 971 CG1 A VAL A 403 ? 25.59156 -27.88086 15.38403 0.634 17.90689 C ? A ? 59 CG1 1
   ATOM 972 CG2 A VAL A 403 ? 23.58528 -29.27867 15.66206 0.634 18.59988 C ? A ? 59 CG2 1
   ATOM 973 N B VAL A 403 ? 21.91415 -26.93400 15.01366 0.366 16.55325 N ? A ? 59 N 1
   ATOM 974 CA B VAL A 403 ? 23.28153 -26.75625 15.51228 0.366 16.68108 C ? A ? 59 CA 1
   ATOM 975 C B VAL A 403 ? 23.82181 -25.40357 15.06559 0.366 17.86798 C ? A ? 59 C 1
   ATOM 976 O B VAL A 403 ? 23.75646 -25.04954 13.87961 0.366 18.93980 O ? A ? 59 O 1
   ATOM 977 CB B VAL A 403 ? 24.15082 -27.90183 14.96471 0.366 16.52702 C ? A ? 59 CB 1
   ATOM 978 CG1 B VAL A 403 ? 25.62986 -27.57452 15.07975 0.366 18.36206 C ? A ? 59 CG1 1
   ATOM 979 CG2 B VAL A 403 ? 23.80423 -29.20094 15.71614 0.366 18.45381 C ? A ? 59 CG2 1
   ATOM 980 N A ARG A 404 ? 24.37998 -24.63241 15.49766 0.634 20.61779 N ? A ? 60 N 1
   ATOM 981 CA A ARG A 404 ? 24.86694 -23.36944 14.97706 0.634 25.46637 C ? A ? 60 CA 1
   ATOM 982 C A ARG A 404 ? 25.97917 -23.64291 13.96603 0.634 19.15219 C ? A ? 60 C 1
   ATOM 983 O A ARG A 404 ? 26.77609 -24.58721 14.11673 0.634 25.04690 O ? A ? 60 O 1
   ATOM 984 CB A ARG A 404 ? 25.32072 -22.45336 16.12813 0.634 28.24772 C ? A ? 60 CB 1
   ATOM 985 CG A ARG A 404 ? 24.15324 -22.01062 17.07837 0.634 25.20758 C ? A ? 60 CG 1
   ATOM 986 CD A ARG A 404 ? 24.59263 -21.00555 18.16982 0.634 47.86499 C ? A ? 60 CD 1
   ATOM 987 NE A ARG A 404 ? 23.46800 -20.23613 18.70911 0.634 35.37804 N ? A ? 60 NE 1
   ATOM 988 CZ A ARG A 404 ? 23.20908 -18.96775 18.41646 0.634 55.45784 C ? A ? 60 CZ 1
   ATOM 989 NH1 A ARG A 404 ? 24.01914 -18.25559 17.64610 0.634 55.79608 N ? A ? 60 NH1 1
   ATOM 990 NH2 A ARG A 404 ? 22.11523 -18.39525 18.91820 0.634 46.23735 N ? A ? 60 NH2 1
   ATOM 991 N B ARG A 404 ? 24.36807 -24.63986 16.01081 0.366 15.79473 N ? A ? 60 N 1
   ATOM 992 CA B ARG A 404 ? 24.85317 -23.31598 15.65946 0.366 21.31589 C ? A ? 60 CA 1
   ATOM 993 C B ARG A 404 ? 25.89892 -23.45017 14.56815 0.366 20.85901 C ? A ? 60 C 1
   ATOM 994 O B ARG A 404 ? 26.69925 -24.38969 14.57241 0.366 20.00504 O ? A ? 60 O 1
   ATOM 995 CB B ARG A 404 ? 25.44956 -22.62343 16.88170 0.366 26.47218 C ? A ? 60 CB 1
   ATOM 996 CG B ARG A 404 ? 24.39171 -22.22835 17.90356 0.366 29.17933 C ? A ? 60 CG 1
   ATOM 997 CD B ARG A 404 ? 24.95198 -21.31794 18.97853 0.366 34.21078 C ? A ? 60 CD 1
   ATOM 998 NE B ARG A 404 ? 23.88890 -20.85553 19.86495 0.366 18.41612 N ? A ? 60 NE 1
   ATOM 999 CZ B ARG A 404 ? 23.52999 -21.49397 20.96170 0.366 27.27201 C ? A ? 60 CZ 1
   ATOM 1000 NH1 B ARG A 404 ? 24.14081 -22.60017 21.34340 0.366 30.32055 N ? A ? 60 NH1 1
   ATOM 1001 NH2 B ARG A 404 ? 22.51249 -21.03274 21.67740 0.366 15.21664 N ? A ? 60 NH2 1
   ATOM 1002 N A GLU A 405 ? 25.96160 -22.86541 12.88373 0.634 29.94191 N ? A ? 61 N 1
   ATOM 1003 CA A GLU A 405 ? 26.85791 -22.88728 11.73623 0.634 32.03180 C ? A ? 61 CA 1
   ATOM 1004 C A GLU A 405 ? 26.59884 -24.01623 10.73537 0.634 24.70160 C ? A ? 61 C 1
   ATOM 1005 O A GLU A 405 ? 27.24883 -24.05736 9.70958 0.634 26.04054 O ? A ? 61 O 1
   ATOM 1006 CB A GLU A 405 ? 28.35135 -22.77916 12.10527 0.634 33.21801 C ? A ? 61 CB 1
   ATOM 1007 CG A GLU A 405 ? 28.62348 -21.62373 13.08435 0.634 39.32737 C ? A ? 61 CG 1
   ATOM 1008 CD A GLU A 405 ? 30.11190 -21.34625 13.28449 0.634 72.28723 C ? A ? 61 CD 1
   ATOM 1009 OE1 A GLU A 405 ? 30.91785 -22.29363 13.13475 0.634 69.23208 O ? A ? 61 OE1 1
   ATOM 1010 OE2 A GLU A 405 ? 30.47718 -20.18170 13.58869 0.634 76.04484 O ? A ? 61 OE2 1
   ATOM 1011 N B GLU A 405 ? 25.83500 -22.53967 13.59801 0.366 20.92486 N ? A ? 61 N 1
   ATOM 1012 CA B GLU A 405 ? 26.72881 -22.48300 12.44267 0.366 28.33105 C ? A ? 61 CA 1
   ATOM 1013 C B GLU A 405 ? 26.59177 -23.66553 11.48953 0.366 23.63241 C ? A ? 61 C 1
   ATOM 1014 O B GLU A 405 ? 27.37712 -23.77649 10.55295 0.366 21.67525 O ? A ? 61 O 1
   ATOM 1015 CB B GLU A 405 ? 28.20973 -22.26101 12.82246 0.366 35.13771 C ? A ? 61 CB 1
   ATOM 1016 CG B GLU A 405 ? 28.49946 -20.93312 13.53074 0.366 37.44220 C ? A ? 61 CG 1
   ATOM 1017 CD B GLU A 405 ? 29.99464 -20.57956 13.56494 0.366 70.24336 C ? A ? 61 CD 1
   ATOM 1018 OE1 B GLU A 405 ? 30.71920 -20.90144 12.59138 0.366 61.88577 O ? A ? 61 OE1 1
   ATOM 1019 OE2 B GLU A 405 ? 30.44613 -19.97557 14.56695 0.366 62.15049 O ? A ? 61 OE2 1
   ATOM 1020 N A SER A 406 ? 25.63788 -24.92157 10.97812 0.634 21.61701 N ? A ? 62 N 1
   ATOM 1021 CA A SER A 406 ? 25.42993 -26.02367 10.03445 0.634 19.09546 C ? A ? 62 CA 1
   ATOM 1022 C A SER A 406 ? 24.55474 -25.66659 8.82999 0.634 17.60124 C ? A ? 62 C 1
   ATOM 1023 O A SER A 406 ? 24.52420 -26.43207 7.85306 0.634 20.53049 O ? A ? 62 O 1
   ATOM 1024 CB A SER A 406 ? 24.74133 -27.21682 10.71060 0.634 16.03267 C ? A ? 62 CB 1
   ATOM 1025 OG A SER A 406 ? 23.41300 -26.91023 11.16177 0.634 16.64627 O ? A ? 62 OG 1
   ATOM 1026 N B SER A 406 ? 25.61995 -24.56360 11.68076 0.366 14.45406 N ? A ? 62 N 1
   ATOM 1027 CA B SER A 406 ? 25.53037 -25.69614 10.77089 0.366 18.18818 C ? A ? 62 CA 1
   ATOM 1028 C B SER A 406 ? 24.79369 -25.36036 9.48521 0.366 13.74200 C ? A ? 62 C 1
   ATOM 1029 O B SER A 406 ? 24.96456 -26.08501 8.49346 0.366 14.71645 O ? A ? 62 O 1
   ATOM 1030 CB B SER A 406 ? 24.79590 -26.86060 11.43797 0.366 13.23023 C ? A ? 62 CB 1
   ATOM 1031 OG B SER A 406 ? 23.46042 -26.48718 11.73864 0.366 15.48266 O ? A ? 62 OG 1
   ATOM 1032 N A GLY A 407 ? 23.82020 -24.56484 8.89562 0.634 17.64800 N ? A ? 63 N 1
   ATOM 1033 CA A GLY A 407 ? 22.93952 -24.21212 7.80640 0.634 17.93658 C ? A ? 63 CA 1
   ATOM 1034 C A GLY A 407 ? 21.73033 -25.10270 7.69465 0.634 12.96440 C ? A ? 63 C 1
   ATOM 1035 O A GLY A 407 ? 21.07085 -25.09312 6.65221 0.634 14.15581 O ? A ? 63 O 1
   ATOM 1036 N B GLY A 407 ? 23.95908 -24.31629 9.49593 0.366 11.88750 N ? A ? 63 N 1
   ATOM 1037 CA B GLY A 407 ? 23.04701 -23.96727 8.41905 0.366 14.24114 C ? A ? 63 CA 1
   ATOM 1038 C B GLY A 407 ? 21.88601 -24.90721 8.22101 0.366 15.37132 C ? A ? 63 C 1
   ATOM 1039 O B GLY A 407 ? 21.26468 -24.88756 7.15417 0.366 16.74120 O ? A ? 63 O 1
   ATOM 1040 N A LYS A 408 ? 21.39462 -25.83772 8.75804 0.634 16.62518 N ? A ? 64 N 1
   ATOM 1041 CA A LYS A 408 ? 20.28535 -26.78019 8.71087 0.634 13.97365 C ? A ? 64 CA 1
   ATOM 1042 C A LYS A 408 ? 19.64149 -26.92755 10.06793 0.634 12.28484 C ? A ? 64 C 1
   ATOM 1043 O A LYS A 408 ? 20.24306 -26.63325 11.10708 0.634 13.76089 O ? A ? 64 O 1
   ATOM 1044 CB A LYS A 408 ? 20.76653 -28.20799 8.39504 0.634 18.09704 C ? A ? 64 CB 1
   ATOM 1045 CG A LYS A 408 ? 21.48113 -28.32328 7.03443 0.634 18.24451 C ? A ? 64 CG 1
   ATOM 1046 CD A LYS A 408 ? 22.12515 -29.69579 6.86153 0.634 16.72893 C ? A ? 64 CD 1
   ATOM 1047 CE A LYS A 408 ? 22.96449 -29.66578 5.59408 0.634 24.13803 C ? A ? 64 CE 1
   ATOM 1048 NZ A LYS A 408 ? 23.43294 -31.04338 5.26446 0.634 31.24047 N ? A ? 64 NZ 1
   ATOM 1049 N B LYS A 408 ? 21.56731 -25.72905 9.21437 0.366 12.04373 N ? A ? 64 N 1
   ATOM 1050 CA B LYS A 408 ? 20.53501 -26.74575 9.06461 0.366 11.52201 C ? A ? 64 CA 1
   ATOM 1051 C B LYS A 408 ? 19.81868 -26.93531 10.39279 0.366 13.27511 C ? A ? 64 C 1
   ATOM 1052 O B LYS A 408 ? 20.32931 -26.57714 11.45782 0.366 14.92204 O ? A ? 64 O 1
   ATOM 1053 CB B LYS A 408 ? 21.14349 -28.11263 8.67105 0.366 13.31937 C ? A ? 64 CB 1
   ATOM 1054 CG B LYS A 408 ? 22.05793 -28.10321 7.43270 0.366 11.73319 C ? A ? 64 CG 1
   ATOM 1055 CD B LYS A 408 ? 22.73384 -29.47186 7.27569 0.366 15.80841 C ? A ? 64 CD 1
   ATOM 1056 CE B LYS A 408 ? 23.73471 -29.43361 6.14731 0.366 26.31820 C ? A ? 64 CE 1
   ATOM 1057 NZ B LYS A 408 ? 24.27166 -30.78404 5.85613 0.366 31.87387 N ? A ? 64 NZ 1
   ATOM 1058 N A PHE A 409 ? 18.43431 -27.48748 10.03548 0.634 12.74031 N ? A ? 65 N 1
   ATOM 1059 CA A PHE A 409 ? 17.83037 -28.10062 11.20683 0.634 12.37204 C ? A ? 65 CA 1
   ATOM 1060 C A PHE A 409 ? 18.19492 -29.57377 11.19225 0.634 13.61135 C ? A ? 65 C 1
   ATOM 1061 O A PHE A 409 ? 18.37524 -30.16333 10.13425 0.634 15.07467 O ? A ? 65 O 1
   ATOM 1062 CB A PHE A 409 ? 16.31697 -28.01558 11.08710 0.634 11.23138 C ? A ? 65 CB 1
   ATOM 1063 CG A PHE A 409 ? 15.80293 -26.59628 10.93640 0.634 12.42661 C ? A ? 65 CG 1
   ATOM 1064 CD1 A PHE A 409 ? 15.63853 -25.78022 12.04936 0.634 11.65742 C ? A ? 65 CD1 1
   ATOM 1065 CD2 A PHE A 409 ? 15.45127 -26.09985 9.68182 0.634 12.57626 C ? A ? 65 CD2 1
   ATOM 1066 CE1 A PHE A 409 ? 15.14812 -24.45554 11.91656 0.634 11.29409 C ? A ? 65 CE1 1
   ATOM 1067 CE2 A PHE A 409 ? 14.95701 -24.78113 9.54178 0.634 12.60446 C ? A ? 65 CE2 1
   ATOM 1068 CZ A PHE A 409 ? 14.76028 -23.97283 10.67050 0.634 12.85736 C ? A ? 65 CZ 1
   ATOM 1069 N B PHE A 409 ? 18.62703 -27.52784 10.31349 0.366 14.32519 N ? A ? 65 N 1
   ATOM 1070 CA B PHE A 409 ? 17.96766 -28.13276 11.46388 0.366 11.77298 C ? A ? 65 CA 1
   ATOM 1071 C B PHE A 409 ? 18.24902 -29.63129 11.43978 0.366 15.18471 C ? A ? 65 C 1
   ATOM 1072 O B PHE A 409 ? 18.19232 -30.25538 10.37471 0.366 14.97593 O ? A ? 65 O 1
   ATOM 1073 CB B PHE A 409 ? 16.44827 -27.98775 11.36254 0.366 12.02455 C ? A ? 65 CB 1
   ATOM 1074 CG B PHE A 409 ? 15.95525 -26.57374 11.34623 0.366 9.39652 C ? A ? 65 CG 1
   ATOM 1075 CD1 B PHE A 409 ? 15.76681 -25.87406 12.53877 0.366 8.20960 C ? A ? 65 CD1 1
   ATOM 1076 CD2 B PHE A 409 ? 15.64196 -25.95760 10.12984 0.366 14.73538 C ? A ? 65 CD2 1
   ATOM 1077 CE1 B PHE A 409 ? 15.26993 -24.52732 12.51800 0.366 15.53369 C ? A ? 65 CE1 1
   ATOM 1078 CE2 B PHE A 409 ? 15.14570 -24.65124 10.09187 0.366 12.48523 C ? A ? 65 CE2 1
   ATOM 1079 CZ B PHE A 409 ? 14.94815 -23.92622 11.29350 0.366 11.57277 C ? A ? 65 CZ 1
   ATOM 1080 N A GLN A 410 ? 18.28547 -30.18097 12.38428 0.634 12.06995 N ? A ? 66 N 1
   ATOM 1081 CA A GLN A 410 ? 18.66490 -31.59385 12.46474 0.634 12.57946 C ? A ? 66 CA 1
   ATOM 1082 C A GLN A 410 ? 17.56015 -32.52438 12.87682 0.634 13.64786 C ? A ? 66 C 1
   ATOM 1083 O A GLN A 410 ? 17.76174 -33.73766 12.85589 0.634 13.68809 O ? A ? 66 O 1
   ATOM 1084 CB A GLN A 410 ? 19.84086 -31.76230 13.41608 0.634 12.52345 C ? A ? 66 CB 1
   ATOM 1085 CG A GLN A 410 ? 21.16770 -31.41156 12.77017 0.634 12.86845 C ? A ? 66 CG 1
   ATOM 1086 CD A GLN A 410 ? 21.38285 -29.93165 12.55988 0.634 13.12665 C ? A ? 66 CD 1
   ATOM 1087 OE1 A GLN A 410 ? 20.92548 -29.11436 13.37860 0.634 16.45581 O ? A ? 66 OE1 1
   ATOM 1088 NE2 A GLN A 410 ? 22.07354 -29.59036 11.47720 0.634 15.58965 N ? A ? 66 NE2 1
   ATOM 1089 N B GLN A 410 ? 18.49640 -30.21629 12.62446 0.366 11.54037 N ? A ? 66 N 1
   ATOM 1090 CA B GLN A 410 ? 18.75416 -31.66022 12.73445 0.366 11.35253 C ? A ? 66 CA 1
   ATOM 1091 C B GLN A 410 ? 17.51936 -32.49597 13.09738 0.366 12.65487 C ? A ? 66 C 1
   ATOM 1092 O B GLN A 410 ? 17.66207 -33.68531 13.39693 0.366 13.41565 O ? A ? 66 O 1
   ATOM 1093 CB B GLN A 410 ? 19.92741 -31.95489 13.70055 0.366 11.33281 C ? A ? 66 CB 1
   ATOM 1094 CG B GLN A 410 ? 21.40082 -31.50418 13.23494 0.366 11.94355 C ? A ? 66 CG 1
   ATOM 1095 CD B GLN A 410 ? 21.55044 -29.96526 13.06659 0.366 12.06904 C ? A ? 66 CD 1
   ATOM 1096 OE1 B GLN A 410 ? 20.94181 -29.22484 13.81291 0.366 10.72071 O ? A ? 66 OE1 1
   ATOM 1097 NE2 B GLN A 410 ? 22.30558 -29.51433 12.06313 0.366 14.89125 N ? A ? 66 NE2 1
   ATOM 1098 N A GLY A 411 ? 16.37619 -32.02191 13.16557 0.634 12.20459 N ? A ? 67 N 1
   ATOM 1099 CA A GLY A 411 ? 15.27259 -32.88622 13.52026 0.634 11.58954 C ? A ? 67 CA 1
   ATOM 1100 C A GLY A 411 ? 14.35274 -32.15306 14.46149 0.634 11.54330 C ? A ? 67 C 1
   ATOM 1101 O A GLY A 411 ? 14.56781 -30.97333 14.77477 0.634 12.99680 O ? A ? 67 O 1
   ATOM 1102 N B GLY A 411 ? 16.30254 -31.94573 13.00422 0.366 11.48503 N ? A ? 67 N 1
   ATOM 1103 CA B GLY A 411 ? 15.08803 -32.71320 13.24196 0.366 11.70689 C ? A ? 67 CA 1
   ATOM 1104 C B GLY A 411 ? 14.26700 -32.09050 14.35587 0.366 12.06590 C ? A ? 67 C 1
   ATOM 1105 O B GLY A 411 ? 14.49708 -30.94331 14.75900 0.366 13.08225 O ? A ? 67 O 1
   ATOM 1106 N . PHE A 412 ? 13.29899 -32.86322 14.86635 1.000 11.17753 N ? A ? 68 N 1
   ATOM 1107 CA . PHE A 412 ? 12.35781 -32.31974 15.85425 1.000 11.64756 C ? A ? 68 CA 1
   ATOM 1108 C . PHE A 412 ? 11.78866 -33.40635 16.72564 1.000 14.36236 C ? A ? 68 C 1
   ATOM 1109 O . PHE A 412 ? 11.68530 -34.56043 16.30015 1.000 12.17091 O ? A ? 68 O 1
   ATOM 1110 CB . PHE A 412 ? 11.28049 -31.36417 15.21653 1.000 11.15030 C ? A ? 68 CB 1
   ATOM 1111 CG . PHE A 412 ? 10.36022 -31.98461 14.21695 1.000 11.17099 C ? A ? 68 CG 1
   ATOM 1112 CD1 . PHE A 412 ? 10.74669 -32.05286 12.88958 1.000 11.16224 C ? A ? 68 CD1 1
   ATOM 1113 CD2 . PHE A 412 ? 9.10766 -32.45854 14.61658 1.000 12.68979 C ? A ? 68 CD2 1
   ATOM 1114 CE1 . PHE A 412 ? 9.85108 -32.63076 11.94000 1.000 15.03915 C ? A ? 68 CE1 1
   ATOM 1115 CE2 . PHE A 412 ? 8.21851 -32.99197 13.68367 1.000 11.54121 C ? A ? 68 CE2 1
   ATOM 1116 CZ . PHE A 412 ? 8.57996 -33.11555 12.36020 1.000 13.61774 C ? A ? 68 CZ 1
   ATOM 1117 N . ALA A 413 ? 11.36712 -33.02408 17.95404 1.000 12.28266 N ? A ? 69 N 1
   ATOM 1118 CA . ALA A 413 ? 10.98351 -33.98847 18.97326 1.000 12.85762 C ? A ? 69 CA 1
   ATOM 1119 C . ALA A 413 ? 9.88559 -33.39123 19.83750 1.000 12.33943 C ? A ? 69 C 1
   ATOM 1120 O . ALA A 413 ? 9.69603 -32.15223 19.87499 1.000 13.86514 O ? A ? 69 O 1
   ATOM 1121 CB . ALA A 413 ? 12.19973 -34.32411 19.83955 1.000 13.93263 C ? A ? 69 CB 1
   ATOM 1122 N . ARG A 414 ? 9.11885 -34.22982 20.51137 1.000 13.51163 N ? A ? 70 N 1
   ATOM 1123 CA . ARG A 414 ? 8.02777 -33.77596 21.35924 1.000 10.98442 C ? A ? 70 CA 1
   ATOM 1124 C . ARG A 414 ? 8.41991 -33.99618 22.81607 1.000 14.49700 C ? A ? 70 C 1
   ATOM 1125 O . ARG A 414 ? 8.83009 -35.11416 23.17259 1.000 15.36985 O ? A ? 70 O 1
   ATOM 1126 CB . ARG A 414 ? 6.78586 -34.61237 21.02619 1.000 15.02088 C ? A ? 70 CB 1
   ATOM 1127 CG . ARG A 414 ? 5.58980 -34.25123 21.81856 1.000 14.35554 C ? A ? 70 CG 1
   ATOM 1128 CD . ARG A 414 ? 4.37572 -35.16975 21.44378 1.000 15.32388 C ? A ? 70 CD 1
   ATOM 1129 NE . ARG A 414 ? 3.21620 -34.89617 22.26685 1.000 16.22253 N ? A ? 70 NE 1
   ATOM 1130 CZ . ARG A 414 ? 3.05793 -35.30397 23.52273 1.000 21.00464 C ? A ? 70 CZ 1
   ATOM 1131 NH1 . ARG A 414 ? 3.92452 -36.11389 24.12139 1.000 18.55352 N ? A ? 70 NH1 1
   ATOM 1132 NH2 . ARG A 414 ? 2.01658 -34.87108 24.19632 1.000 20.35918 N ? A ? 70 NH2 1
   ATOM 1133 N . LEU A 415 ? 8.21161 -32.98573 23.66200 1.000 14.40079 N ? A ? 71 N 1
   ATOM 1134 CA . LEU A 415 ? 8.40745 -33.21078 25.11008 1.000 14.82357 C ? A ? 71 CA 1
   ATOM 1135 C . LEU A 415 ? 7.47953 -34.30661 25.62141 1.000 16.35721 C ? A ? 71 C 1
   ATOM 1136 O . LEU A 415 ? 6.27606 -34.30843 25.35254 1.000 15.93999 O ? A ? 71 O 1
   ATOM 1137 CB . LEU A 415 ? 8.07113 -31.96183 25.90889 1.000 16.27444 C ? A ? 71 CB 1
   ATOM 1138 CG . LEU A 415 ? 9.00036 -30.76576 25.73213 1.000 16.89285 C ? A ? 71 CG 1
   ATOM 1139 CD1 . LEU A 415 ? 8.62930 -29.63364 26.75493 1.000 16.79287 C ? A ? 71 CD1 1
   ATOM 1140 CD2 . LEU A 415 ? 10.45426 -31.11694 25.94186 1.000 20.78732 C ? A ? 71 CD2 1
   ATOM 1141 N . SER A 416 ? 8.03728 -35.28143 26.33127 1.000 16.88323 N ? A ? 72 N 1
   ATOM 1142 CA . SER A 416 ? 7.18608 -36.25345 26.98865 1.000 19.84119 C ? A ? 72 CA 1
   ATOM 1143 C . SER A 416 ? 7.12574 -36.05296 28.50417 1.000 23.65898 C ? A ? 72 C 1
   ATOM 1144 O . SER A 416 ? 6.34287 -36.76655 29.16455 1.000 25.53976 O ? A ? 72 O 1
   ATOM 1145 CB . SER A 416 ? 7.58546 -37.70013 26.63606 1.000 26.03813 C ? A ? 72 CB 1
   ATOM 1146 OG . SER A 416 ? 8.85214 -38.00223 27.13126 1.000 25.47630 O ? A ? 72 OG 1
   ATOM 1147 N . SER A 417 ? 7.85436 -35.07686 29.05966 1.000 18.54269 N ? A ? 73 N 1
   ATOM 1148 CA . SER A 417 ? 7.83153 -34.78442 30.50104 1.000 20.48089 C ? A ? 73 CA 1
   ATOM 1149 C . SER A 417 ? 8.20856 -33.33171 30.70279 1.000 22.46220 C ? A ? 73 C 1
   ATOM 1150 O . SER A 417 ? 8.82016 -32.70999 29.82842 1.000 20.37292 O ? A ? 73 O 1
   ATOM 1151 CB . SER A 417 ? 8.86113 -35.68089 31.29021 1.000 21.85961 C ? A ? 73 CB 1
   ATOM 1152 OG . SER A 417 ? 10.23116 -35.29096 31.07061 1.000 21.62420 O ? A ? 73 OG 1
   ATOM 1153 N . GLU A 418 ? 7.90760 -32.81665 31.89457 1.000 20.73455 N ? A ? 74 N 1
   ATOM 1154 CA . GLU A 418 ? 8.57928 -31.61176 32.40086 1.000 18.33866 C ? A ? 74 CA 1
   ATOM 1155 C . GLU A 418 ? 10.01514 -31.94936 32.81653 1.000 18.85869 C ? A ? 74 C 1
   ATOM 1156 O . GLU A 418 ? 10.41976 -33.10906 32.84008 1.000 22.03031 O ? A ? 74 O 1
   ATOM 1157 CB . GLU A 418 ? 7.88968 -31.15004 33.69284 1.000 26.64194 C ? A ? 74 CB 1
   ATOM 1158 CG . GLU A 418 ? 6.49618 -30.64104 33.48570 1.000 27.15390 C ? A ? 74 CG 1
   ATOM 1159 CD . GLU A 418 ? 5.93701 -29.92676 34.71051 1.000 53.14957 C ? A ? 74 CD 1
   ATOM 1160 OE1 . GLU A 418 ? 6.71861 -29.25367 35.42696 1.000 48.39520 O ? A ? 74 OE1 1
   ATOM 1161 OE2 . GLU A 418 ? 4.71196 -30.04088 34.92319 1.000 37.53125 O ? A ? 74 OE2 1
   ATOM 1162 N . SER A 419 ? 10.80964 -30.92902 33.15731 1.000 18.80778 N ? A ? 75 N 1
   ATOM 1163 CA . SER A 419 ? 12.18441 -31.20456 33.52445 1.000 18.12537 C ? A ? 75 CA 1
   ATOM 1164 C . SER A 419 ? 12.24613 -31.87491 34.90550 1.000 22.18645 C ? A ? 75 C 1
   ATOM 1165 O . SER A 419 ? 11.41348 -31.63675 35.77545 1.000 22.70812 O ? A ? 75 O 1
   ATOM 1166 CB . SER A 419 ? 13.00503 -29.92739 33.50017 1.000 19.81615 C ? A ? 75 CB 1
   ATOM 1167 OG . SER A 419 ? 12.54387 -29.08687 34.54573 1.000 25.65484 O ? A ? 75 OG 1
   ATOM 1168 N . HIS A 420 ? 13.18650 -32.77857 35.06257 1.000 19.20568 N ? A ? 76 N 1
   ATOM 1169 CA . HIS A 420 ? 13.46262 -33.36044 36.38554 1.000 23.40906 C ? A ? 76 CA 1
   ATOM 1170 C . HIS A 420 ? 14.96321 -33.53351 36.61308 1.000 21.08016 C ? A ? 76 C 1
   ATOM 1171 O . HIS A 420 ? 15.74596 -33.76166 35.69362 1.000 25.49386 O ? A ? 76 O 1
   ATOM 1172 CB . HIS A 420 ? 12.76324 -34.72992 36.53577 1.000 27.33981 C ? A ? 76 CB 1
   ATOM 1173 CG . HIS A 420 ? 11.27354 -34.66532 36.39168 1.000 32.51609 C ? A ? 76 CG 1
   ATOM 1174 ND1 . HIS A 420 ? 10.63576 -35.10657 35.25268 1.000 43.17102 N ? A ? 76 ND1 1
   ATOM 1175 CD2 . HIS A 420 ? 10.29938 -34.16854 37.20478 1.000 34.38256 C ? A ? 76 CD2 1
   ATOM 1176 CE1 . HIS A 420 ? 9.33597 -34.89709 35.36687 1.000 31.47104 C ? A ? 76 CE1 1
   ATOM 1177 NE2 . HIS A 420 ? 9.10196 -34.33006 36.53996 1.000 51.74919 N ? A ? 76 NE2 1
   ATOM 1178 N . HIS A 421 ? 15.34136 -33.48820 37.89231 1.000 22.59882 N ? A ? 77 N 1
   ATOM 1179 CA . HIS A 421 ? 16.68930 -33.70351 38.36602 1.000 26.85305 C ? A ? 77 CA 1
   ATOM 1180 C . HIS A 421 ? 16.88281 -35.11799 38.93742 1.000 26.34518 C ? A ? 77 C 1
   ATOM 1181 O . HIS A 421 ? 15.91836 -35.82584 39.25481 1.000 31.99391 O ? A ? 77 O 1
   ATOM 1182 CB . HIS A 421 ? 16.96267 -32.68750 39.46774 1.000 24.56232 C ? A ? 77 CB 1
   ATOM 1183 CG . HIS A 421 ? 17.12209 -31.28140 38.95622 1.000 38.54672 C ? A ? 77 CG 1
   ATOM 1184 ND1 . HIS A 421 ? 18.34951 -30.75570 38.59350 1.000 37.85994 N ? A ? 77 ND1 1
   ATOM 1185 CD2 . HIS A 421 ? 16.20827 -30.30135 38.73158 1.000 43.86184 C ? A ? 77 CD2 1
   ATOM 1186 CE1 . HIS A 421 ? 18.18495 -29.50214 38.19489 1.000 39.45520 C ? A ? 77 CE1 1
   ATOM 1187 NE2 . HIS A 421 ? 16.89660 -29.20364 38.26152 1.000 33.74740 N ? A ? 77 NE2 1
   ATOM 1188 N . GLY A 422 ? 18.16870 -35.48794 39.07482 1.000 27.74603 N ? A ? 78 N 1
   ATOM 1189 CA . GLY A 422 ? 18.64219 -36.67856 39.76845 1.000 30.24420 C ? A ? 78 CA 1
   ATOM 1190 C . GLY A 422 ? 18.61059 -37.97577 38.98763 1.000 60.89987 C ? A ? 78 C 1
   ATOM 1191 O . GLY A 422 ? 18.81213 -39.04184 39.58972 1.000 31.83129 O ? A ? 78 O 1
   ATOM 1192 N . GLY A 423 ? 18.35309 -37.93256 37.68095 1.000 38.66852 N ? A ? 79 N 1
   ATOM 1193 CA . GLY A 423 ? 18.33002 -39.12883 36.86274 1.000 40.54737 C ? A ? 79 CA 1
   ATOM 1194 C . GLY A 423 ? 19.72448 -39.54590 36.43986 1.000 39.76119 C ? A ? 79 C 1
   ATOM 1195 O . GLY A 423 ? 20.73544 -39.07533 36.96093 1.000 32.72347 O ? A ? 79 O 1
   ATOM 1196 N . SER A 424 ? 19.78057 -40.45393 35.47047 1.000 36.79026 N ? A ? 80 N 1
   ATOM 1197 CA . SER A 424 ? 21.08096 -40.80049 34.90461 1.000 55.32082 C ? A ? 80 CA 1
   ATOM 1198 C . SER A 424 ? 21.70463 -39.52957 34.33420 1.000 67.24954 C ? A ? 80 C 1
   ATOM 1199 O . SER A 424 ? 21.05721 -38.84464 33.52978 1.000 43.52075 O ? A ? 80 O 1
   ATOM 1200 CB . SER A 424 ? 20.88755 -41.81477 33.78057 1.000 54.69218 C ? A ? 80 CB 1
   ATOM 1201 OG . SER A 424 ? 19.84673 -42.72046 34.10403 1.000 58.84459 O ? A ? 80 OG 1
   ATOM 1202 N . PRO A 425 ? 22.92151 -39.15522 34.73567 1.000 29.45616 N ? A ? 81 N 1
   ATOM 1203 CA . PRO A 425 ? 23.45563 -37.88099 34.27626 1.000 51.41858 C ? A ? 81 CA 1
   ATOM 1204 C . PRO A 425 ? 23.75207 -38.01632 32.80300 1.000 63.02911 C ? A ? 81 C 1
   ATOM 1205 O . PRO A 425 ? 23.84882 -39.12574 32.26322 1.000 52.47756 O ? A ? 81 O 1
   ATOM 1206 CB . PRO A 425 ? 24.73732 -37.69879 35.09008 1.000 45.21016 C ? A ? 81 CB 1
   ATOM 1207 CG . PRO A 425 ? 24.64759 -38.71773 36.21533 1.000 55.21868 C ? A ? 81 CG 1
   ATOM 1208 CD . PRO A 425 ? 23.85018 -39.85905 35.63530 1.000 40.10052 C ? A ? 81 CD 1
   ATOM 1209 N . ILE A 426 ? 23.91364 -36.87824 32.14324 1.000 29.28875 N ? A ? 82 N 1
   ATOM 1210 CA . ILE A 426 ? 24.13924 -36.88342 30.71570 1.000 29.82570 C ? A ? 82 CA 1
   ATOM 1211 C . ILE A 426 ? 25.46299 -36.22615 30.46513 1.000 22.39558 C ? A ? 82 C 1
   ATOM 1212 O . ILE A 426 ? 25.71061 -35.11003 30.94216 1.000 28.59138 O ? A ? 82 O 1
   ATOM 1213 CB . ILE A 426 ? 23.01936 -36.12772 30.00234 1.000 21.50541 C ? A ? 82 CB 1
   ATOM 1214 CG1 . ILE A 426 ? 21.73255 -36.88285 30.29640 1.000 24.96492 C ? A ? 82 CG1 1
   ATOM 1215 CG2 . ILE A 426 ? 23.31223 -36.12624 28.52469 1.000 23.92859 C ? A ? 82 CG2 1
   ATOM 1216 CD1 . ILE A 426 ? 20.55148 -35.98784 30.35211 1.000 32.84734 C ? A ? 82 CD1 1
   ATOM 1217 N . HIS A 427 ? 26.28480 -36.89257 29.65521 1.000 27.50445 N ? A ? 83 N 1
   ATOM 1218 CA . HIS A 427 ? 27.63221 -36.42496 29.37240 1.000 27.84116 C ? A ? 83 CA 1
   ATOM 1219 C . HIS A 427 ? 27.67467 -35.38134 28.25682 1.000 27.71808 C ? A ? 83 C 1
   ATOM 1220 O . HIS A 427 ? 28.35316 -35.55141 27.24970 1.000 30.38985 O ? A ? 83 O 1
   ATOM 1221 CB . HIS A 427 ? 28.53328 -37.61166 29.02686 1.000 43.08105 C ? A ? 83 CB 1
   ATOM 1222 CG . HIS A 427 ? 28.94479 -38.43310 30.21093 1.000 42.36343 C ? A ? 83 CG 1
   ATOM 1223 ND1 . HIS A 427 ? 29.73756 -39.55341 30.09728 1.000 63.24224 N ? A ? 83 ND1 1
   ATOM 1224 CD2 . HIS A 427 ? 28.68185 -38.29280 31.53092 1.000 58.08309 C ? A ? 83 CD2 1
   ATOM 1225 CE1 . HIS A 427 ? 29.93866 -40.07150 31.29704 1.000 75.68720 C ? A ? 83 CE1 1
   ATOM 1226 NE2 . HIS A 427 ? 29.29665 -39.33283 32.18390 1.000 44.98796 N ? A ? 83 NE2 1
   ATOM 1227 N . TRP A 428 ? 26.94032 -34.28268 28.44403 1.000 22.88823 N ? A ? 84 N 1
   ATOM 1228 CA . TRP A 428 ? 26.94334 -33.20054 27.45853 1.000 23.98679 C ? A ? 84 CA 1
   ATOM 1229 C . TRP A 428 ? 28.34317 -32.64076 27.29218 1.000 33.74887 C ? A ? 84 C 1
   ATOM 1230 O . TRP A 428 ? 29.17711 -32.70852 28.20116 1.000 33.99445 O ? A ? 84 O 1
   ATOM 1231 CB . TRP A 428 ? 26.07661 -32.00984 27.91725 1.000 23.64245 C ? A ? 84 CB 1
   ATOM 1232 CG . TRP A 428 ? 24.65155 -32.33030 28.27487 1.000 21.32895 C ? A ? 84 CG 1
   ATOM 1233 CD1 . TRP A 428 ? 24.09481 -32.24911 29.51572 1.000 22.80700 C ? A ? 84 CD1 1
   ATOM 1234 CD2 . TRP A 428 ? 23.59668 -32.77602 27.39129 1.000 19.53499 C ? A ? 84 CD2 1
   ATOM 1235 NE1 . TRP A 428 ? 22.75245 -32.58450 29.47673 1.000 21.12208 N ? A ? 84 NE1 1
   ATOM 1236 CE2 . TRP A 428 ? 22.41933 -32.88202 28.17145 1.000 18.47191 C ? A ? 84 CE2 1
   ATOM 1237 CE3 . TRP A 428 ? 23.52253 -33.03586 26.00229 1.000 16.91838 C ? A ? 84 CE3 1
   ATOM 1238 CZ2 . TRP A 428 ? 21.21444 -33.30924 27.63569 1.000 17.43869 C ? A ? 84 CZ2 1
   ATOM 1239 CZ3 . TRP A 428 ? 22.33132 -33.41754 25.46189 1.000 16.97607 C ? A ? 84 CZ3 1
   ATOM 1240 CH2 . TRP A 428 ? 21.19534 -33.56726 26.28093 1.000 16.66258 C ? A ? 84 CH2 1
   ATOM 1241 N . VAL A 429 ? 28.57420 -32.03158 26.13125 1.000 27.23617 N ? A ? 85 N 1
   ATOM 1242 CA . VAL A 429 ? 29.69463 -31.11109 25.92016 1.000 29.42231 C ? A ? 85 CA 1
   ATOM 1243 C . VAL A 429 ? 29.30948 -29.73278 26.43498 1.000 50.13557 C ? A ? 85 C 1
   ATOM 1244 O . VAL A 429 ? 28.43830 -29.05930 25.87099 1.000 38.82198 O ? A ? 85 O 1
   ATOM 1245 CB . VAL A 429 ? 30.11913 -31.04240 24.45544 1.000 27.71138 C ? A ? 85 CB 1
   ATOM 1246 CG1 . VAL A 429 ? 31.24135 -30.00236 24.31481 1.000 39.90155 C ? A ? 85 CG1 1
   ATOM 1247 CG2 . VAL A 429 ? 30.58027 -32.39442 24.01745 1.000 30.48850 C ? A ? 85 CG2 1
   ATOM 1248 N . LEU A 430 ? 29.94272 -29.32863 27.46222 1.000 45.62073 N ? A ? 86 N 1
   ATOM 1249 CA . LEU A 430 ? 29.70131 -28.00766 27.98314 1.000 49.72012 C ? A ? 86 CA 1
   ATOM 1250 C . LEU A 430 ? 30.69357 -27.05190 27.34161 1.000 56.44379 C ? A ? 86 C 1
   ATOM 1251 O . LEU A 430 ? 31.78338 -27.46843 26.92687 1.000 55.34680 O ? A ? 86 O 1
   ATOM 1252 CB . LEU A 430 ? 29.92060 -28.01546 29.49084 1.000 59.37236 C ? A ? 86 CB 1
   ATOM 1253 CG . LEU A 430 ? 29.17489 -29.12975 30.21918 1.000 46.50592 C ? A ? 86 CG 1
   ATOM 1254 CD1 . LEU A 430 ? 29.25760 -28.96555 31.72545 1.000 56.31431 C ? A ? 86 CD1 1
   ATOM 1255 CD2 . LEU A 430 ? 27.72846 -29.12478 29.77137 1.000 54.80714 C ? A ? 86 CD2 1
   ATOM 1256 N . PRO A 431 ? 30.33263 -25.78238 27.19958 1.000 70.17711 N ? A ? 87 N 1
   ATOM 1257 CA . PRO A 431 ? 31.31811 -24.79433 26.74995 1.000 82.43225 C ? A ? 87 CA 1
   ATOM 1258 C . PRO A 431 ? 32.34834 -24.55283 27.84693 1.000 72.94948 C ? A ? 87 C 1
   ATOM 1259 O . PRO A 431 ? 32.13119 -24.87138 29.02187 1.000 41.01350 O ? A ? 87 O 1
   ATOM 1260 CB . PRO A 431 ? 30.47812 -23.54264 26.46098 1.000 68.04383 C ? A ? 87 CB 1
   ATOM 1261 CG . PRO A 431 ? 29.22583 -23.72768 27.26233 1.000 74.01236 C ? A ? 87 CG 1
   ATOM 1262 CD . PRO A 431 ? 28.99720 -25.19903 27.42445 1.000 72.22822 C ? A ? 87 CD 1
   ATOM 1263 N . ALA A 432 ? 33.50200 -24.01585 27.43947 1.000 60.71291 N ? A ? 88 N 1
   ATOM 1264 CA . ALA A 432 ? 34.60439 -23.81134 28.37845 1.000 69.64447 C ? A ? 88 CA 1
   ATOM 1265 C . ALA A 432 ? 34.17285 -22.94556 29.56222 1.000 52.67329 C ? A ? 88 C 1
   ATOM 1266 O . ALA A 432 ? 33.52236 -21.90669 29.39476 1.000 55.24935 O ? A ? 88 O 1
   ATOM 1267 CB . ALA A 432 ? 35.81500 -23.19426 27.66453 1.000 45.40436 C ? A ? 88 CB 1
   ATOM 1268 N . GLY A 433 ? 34.51676 -23.39639 30.76955 1.000 72.22304 N ? A ? 89 N 1
   ATOM 1269 CA . GLY A 433 ? 34.24125 -22.64894 31.98060 1.000 79.00955 C ? A ? 89 CA 1
   ATOM 1270 C . GLY A 433 ? 32.82713 -22.75480 32.50820 1.000 77.96481 C ? A ? 89 C 1
   ATOM 1271 O . GLY A 433 ? 32.51384 -22.11458 33.51950 1.000 66.44768 O ? A ? 89 O 1
   ATOM 1272 N . MET A 434 ? 31.96560 -23.53104 31.85918 1.000 81.60344 N ? A ? 90 N 1
   ATOM 1273 CA . MET A 434 ? 30.59066 -23.74242 32.28508 1.000 72.71236 C ? A ? 90 CA 1
   ATOM 1274 C . MET A 434 ? 30.45803 -25.17871 32.76582 1.000 75.62637 C ? A ? 90 C 1
   ATOM 1275 O . MET A 434 ? 31.03067 -26.09291 32.16084 1.000 78.17329 O ? A ? 90 O 1
   ATOM 1276 CB . MET A 434 ? 29.64357 -23.52576 31.10390 1.000 72.09529 C ? A ? 90 CB 1
   ATOM 1277 CG . MET A 434 ? 29.81760 -22.18883 30.39279 1.000 72.58129 C ? A ? 90 CG 1
   ATOM 1278 SD . MET A 434 ? 29.58876 -20.79902 31.52101 1.000 84.63218 S ? A ? 90 SD 1
   ATOM 1279 CE . MET A 434 ? 29.48216 -19.40062 30.39923 1.000 65.98845 C ? A ? 90 CE 1
   ATOM 1280 N . SER A 435 ? 29.71847 -25.38521 33.85386 1.000 66.20131 N ? A ? 91 N 1
   ATOM 1281 CA . SER A 435 ? 29.51814 -26.74100 34.34942 1.000 69.54240 C ? A ? 91 CA 1
   ATOM 1282 C . SER A 435 ? 28.03886 -27.09318 34.45285 1.000 69.77616 C ? A ? 91 C 1
   ATOM 1283 O . SER A 435 ? 27.15627 -26.24225 34.31104 1.000 67.95256 O ? A ? 91 O 1
   ATOM 1284 CB . SER A 435 ? 30.29143 -27.02858 35.64661 1.000 77.91682 C ? A ? 91 CB 1
   ATOM 1285 OG . SER A 435 ? 29.69607 -26.42063 36.77268 1.000 79.56636 O ? A ? 91 OG 1
   ATOM 1286 N . ALA A 436 ? 27.79107 -28.38975 34.67935 1.000 66.17260 N ? A ? 92 N 1
   ATOM 1287 CA . ALA A 436 ? 26.45853 -28.98436 34.63944 1.000 69.28671 C ? A ? 92 CA 1
   ATOM 1288 C . ALA A 436 ? 25.54461 -28.48936 35.74812 1.000 68.83567 C ? A ? 92 C 1
   ATOM 1289 O . ALA A 436 ? 24.34048 -28.76357 35.69718 1.000 48.53136 O ? A ? 92 O 1
   ATOM 1290 CB . ALA A 436 ? 26.56821 -30.50355 34.73877 1.000 52.02640 C ? A ? 92 CB 1
   ATOM 1291 N . LYS A 437 ? 26.08859 -27.80437 36.75868 1.000 62.16705 N ? A ? 93 N 1
   ATOM 1292 CA . LYS A 437 ? 25.24665 -27.19249 37.77908 1.000 56.70966 C ? A ? 93 CA 1
   ATOM 1293 C . LYS A 437 ? 24.51550 -25.96259 37.24545 1.000 70.99344 C ? A ? 93 C 1
   ATOM 1294 O . LYS A 437 ? 23.40176 -25.67344 37.69542 1.000 75.42391 O ? A ? 93 O 1
   ATOM 1295 CB . LYS A 437 ? 26.08847 -26.81206 38.99492 1.000 76.57528 C ? A ? 93 CB 1
   ATOM 1296 CG . LYS A 437 ? 26.75668 -25.45351 38.84682 1.000 72.15718 C ? A ? 93 CG 1
   ATOM 1297 CD . LYS A 437 ? 27.98656 -25.31444 39.69686 1.000 81.02947 C ? A ? 93 CD 1
   ATOM 1298 CE . LYS A 437 ? 27.64709 -24.70834 41.03257 1.000 87.55528 C ? A ? 93 CE 1
   ATOM 1299 NZ . LYS A 437 ? 28.88855 -24.24291 41.69040 1.000 95.25326 N ? A ? 93 NZ 1
   ATOM 1300 N . MET A 438 ? 25.11902 -25.22121 36.30010 1.000 82.34992 N ? A ? 94 N 1
   ATOM 1301 CA . MET A 438 ? 24.40478 -24.12982 35.63516 1.000 82.68847 C ? A ? 94 CA 1
   ATOM 1302 C . MET A 438 ? 23.15971 -24.63697 34.92782 1.000 79.43130 C ? A ? 94 C 1
   ATOM 1303 O . MET A 438 ? 22.25843 -23.84644 34.61352 1.000 65.40284 O ? A ? 94 O 1
   ATOM 1304 CB . MET A 438 ? 25.31061 -23.42075 34.61788 1.000 62.41462 C ? A ? 94 CB 1
   ATOM 1305 CG . MET A 438 ? 26.51591 -22.74457 35.23587 1.000 64.07950 C ? A ? 94 CG 1
   ATOM 1306 SD . MET A 438 ? 27.66899 -22.04127 34.03636 1.000 97.82189 S ? A ? 94 SD 1
   ATOM 1307 CE . MET A 438 ? 26.98579 -20.38751 33.84547 1.000 73.74221 C ? A ? 94 CE 1
   ATOM 1308 N . LEU A 439 ? 23.09632 -25.94085 34.68593 1.000 66.73553 N ? A ? 95 N 1
   ATOM 1309 CA . LEU A 439 ? 21.96530 -26.55324 34.01809 1.000 62.83034 C ? A ? 95 CA 1
   ATOM 1310 C . LEU A 439 ? 20.86230 -26.88207 35.01135 1.000 67.44135 C ? A ? 95 C 1
   ATOM 1311 O . LEU A 439 ? 21.11551 -27.27941 36.15455 1.000 75.91652 O ? A ? 95 O 1
   ATOM 1312 CB . LEU A 439 ? 22.41335 -27.84854 33.35090 1.000 50.71436 C ? A ? 95 CB 1
   ATOM 1313 CG . LEU A 439 ? 23.26415 -27.67708 32.10882 1.000 65.00593 C ? A ? 95 CG 1
   ATOM 1314 CD1 . LEU A 439 ? 23.61589 -29.05548 31.55658 1.000 50.25837 C ? A ? 95 CD1 1
   ATOM 1315 CD2 . LEU A 439 ? 22.49771 -26.83561 31.10877 1.000 44.43617 C ? A ? 95 CD2 1
   ATOM 1316 N . GLY A 440 ? 19.63672 -26.71431 34.56322 1.000 52.50219 N ? A ? 96 N 1
   ATOM 1317 CA . GLY A 440 ? 18.48288 -27.25984 35.24127 1.000 54.40240 C ? A ? 96 CA 1
   ATOM 1318 C . GLY A 440 ? 18.29574 -28.70870 34.87227 1.000 35.14470 C ? A ? 96 C 1
   ATOM 1319 O . GLY A 440 ? 19.24284 -29.43020 34.59175 1.000 36.81284 O ? A ? 96 O 1
   ATOM 1320 N . GLY A 441 ? 17.05837 -29.13674 34.88509 1.000 28.95542 N ? A ? 97 N 1
   ATOM 1321 CA . GLY A 441 ? 16.74494 -30.52881 34.84421 1.000 21.87193 C ? A ? 97 CA 1
   ATOM 1322 C . GLY A 441 ? 16.75286 -31.06156 33.45637 1.000 21.31884 C ? A ? 97 C 1
   ATOM 1323 O . GLY A 441 ? 17.17395 -30.40399 32.49704 1.000 24.16473 O ? A ? 97 O 1
   ATOM 1324 N . VAL A 442 ? 16.35744 -32.32966 33.38091 1.000 19.67742 N ? A ? 98 N 1
   ATOM 1325 CA . VAL A 442 ? 16.35802 -33.06309 32.12487 1.000 20.81300 C ? A ? 98 CA 1
   ATOM 1326 C . VAL A 442 ? 14.91864 -33.28449 31.69748 1.000 19.93829 C ? A ? 98 C 1
   ATOM 1327 O . VAL A 442 ? 14.07465 -33.72391 32.49677 1.000 18.61044 O ? A ? 98 O 1
   ATOM 1328 CB . VAL A 442 ? 17.05818 -34.41448 32.30529 1.000 19.99742 C ? A ? 98 CB 1
   ATOM 1329 CG1 . VAL A 442 ? 16.92609 -35.28735 31.04630 1.000 21.77535 C ? A ? 98 CG1 1
   ATOM 1330 CG2 . VAL A 442 ? 18.52913 -34.16617 32.61407 1.000 22.48490 C ? A ? 98 CG2 1
   ATOM 1331 N . PHE A 443 ? 14.61342 -32.92477 30.43271 1.000 17.95630 N ? A ? 99 N 1
   ATOM 1332 CA . PHE A 443 ? 13.32454 -33.24887 29.80093 1.000 15.56503 C ? A ? 99 CA 1
   ATOM 1333 C . PHE A 443 ? 13.45229 -34.55191 29.02117 1.000 16.39907 C ? A ? 99 C 1
   ATOM 1334 O . PHE A 443 ? 14.40246 -34.73341 28.26665 1.000 18.18715 O ? A ? 99 O 1
   ATOM 1335 CB . PHE A 443 ? 13.00741 -32.16102 28.75223 1.000 17.08509 C ? A ? 99 CB 1
   ATOM 1336 CG . PHE A 443 ? 12.70549 -30.80036 29.32828 1.000 16.21582 C ? A ? 99 CG 1
   ATOM 1337 CD1 . PHE A 443 ? 13.72485 -29.85167 29.51819 1.000 16.75840 C ? A ? 99 CD1 1
   ATOM 1338 CD2 . PHE A 443 ? 11.37946 -30.43619 29.65836 1.000 16.87741 C ? A ? 99 CD2 1
   ATOM 1339 CE1 . PHE A 443 ? 13.41484 -28.58387 30.04112 1.000 15.91191 C ? A ? 99 CE1 1
   ATOM 1340 CE2 . PHE A 443 ? 11.10729 -29.18234 30.19774 1.000 16.28086 C ? A ? 99 CE2 1
   ATOM 1341 CZ . PHE A 443 ? 12.12744 -28.26206 30.37416 1.000 18.84316 C ? A ? 99 CZ 1
   ATOM 1342 N . LYS A 444 ? 12.48986 -35.45545 29.17937 1.000 15.08865 N ? A ? 100 N 1
   ATOM 1343 CA . LYS A 444 ? 12.41543 -36.56240 28.25259 1.000 16.26051 C ? A ? 100 CA 1
   ATOM 1344 C . LYS A 444 ? 11.74254 -36.09967 26.97406 1.000 16.27487 C ? A ? 100 C 1
   ATOM 1345 O . LYS A 444 ? 10.77092 -35.32880 27.01690 1.000 16.72594 O ? A ? 100 O 1
   ATOM 1346 CB . LYS A 444 ? 11.64854 -37.73209 28.89854 1.000 19.84428 C ? A ? 100 CB 1
   ATOM 1347 CG . LYS A 444 ? 12.35220 -38.20789 30.19333 1.000 22.96493 C ? A ? 100 CG 1
   ATOM 1348 CD . LYS A 444 ? 11.58798 -39.33524 30.87084 1.000 37.02827 C ? A ? 100 CD 1
   ATOM 1349 CE . LYS A 444 ? 12.42317 -39.92240 32.01260 1.000 43.22473 C ? A ? 100 CE 1
   ATOM 1350 NZ . LYS A 444 ? 13.77988 -40.32516 31.51523 1.000 60.28328 N ? A ? 100 NZ 1
   ATOM 1351 N . ILE A 445 ? 12.23166 -36.59953 25.83458 1.000 15.84545 N ? A ? 101 N 1
   ATOM 1352 CA . ILE A 445 ? 11.65454 -36.23740 24.53012 1.000 15.16669 C ? A ? 101 CA 1
   ATOM 1353 C . ILE A 445 ? 11.48097 -37.50232 23.69838 1.000 14.87195 C ? A ? 101 C 1
   ATOM 1354 O . ILE A 445 ? 12.26831 -38.44547 23.81685 1.000 16.67178 O ? A ? 101 O 1
   ATOM 1355 CB . ILE A 445 ? 12.46939 -35.15744 23.77486 1.000 14.83917 C ? A ? 101 CB 1
   ATOM 1356 CG1 . ILE A 445 ? 13.89058 -35.70251 23.49560 1.000 15.52613 C ? A ? 101 CG1 1
   ATOM 1357 CG2 . ILE A 445 ? 12.58946 -33.88039 24.57774 1.000 17.68466 C ? A ? 101 CG2 1
   ATOM 1358 CD1 . ILE A 445 ? 14.85824 -34.73866 22.72485 1.000 16.55095 C ? A ? 101 CD1 1
   ATOM 1359 N . ASP A 446 ? 10.48958 -37.48920 22.80253 1.000 15.69346 N ? A ? 102 N 1
   ATOM 1360 CA . ASP A 446 ? 10.27865 -38.52053 21.77726 1.000 16.03869 C ? A ? 102 CA 1
   ATOM 1361 C . ASP A 446 ? 10.56065 -37.88013 20.44465 1.000 13.54243 C ? A ? 102 C 1
   ATOM 1362 O . ASP A 446 ? 9.88133 -36.90637 20.05965 1.000 15.27845 O ? A ? 102 O 1
   ATOM 1363 CB . ASP A 446 ? 8.85230 -39.08503 21.78549 1.000 18.85396 C ? A ? 102 CB 1
   ATOM 1364 CG . ASP A 446 ? 8.60066 -39.89771 23.01101 1.000 29.21296 C ? A ? 102 CG 1
   ATOM 1365 OD1 . ASP A 446 ? 9.42724 -40.79515 23.39039 1.000 28.86916 O ? A ? 102 OD1 1
   ATOM 1366 OD2 . ASP A 446 ? 7.60381 -39.59154 23.64711 1.000 24.34938 O ? A ? 102 OD2 1
   ATOM 1367 N . TRP A 447 ? 11.50317 -38.44197 19.69595 1.000 14.66927 N ? A ? 103 N 1
   ATOM 1368 CA . TRP A 447 ? 11.83529 -37.88437 18.40722 1.000 14.31933 C ? A ? 103 CA 1
   ATOM 1369 C . TRP A 447 ? 10.71755 -38.16272 17.42981 1.000 13.23821 C ? A ? 103 C 1
   ATOM 1370 O . TRP A 447 ? 10.06773 -39.22432 17.47432 1.000 16.47622 O ? A ? 103 O 1
   ATOM 1371 CB . TRP A 447 ? 13.15556 -38.47371 17.90720 1.000 16.12666 C ? A ? 103 CB 1
   ATOM 1372 CG . TRP A 447 ? 14.29165 -37.80098 18.67737 1.000 14.39403 C ? A ? 103 CG 1
   ATOM 1373 CD1 . TRP A 447 ? 14.80261 -38.14625 19.92135 1.000 16.45986 C ? A ? 103 CD1 1
   ATOM 1374 CD2 . TRP A 447 ? 14.92969 -36.57577 18.32583 1.000 13.17728 C ? A ? 103 CD2 1
   ATOM 1375 NE1 . TRP A 447 ? 15.74655 -37.23790 20.30253 1.000 16.10752 N ? A ? 103 NE1 1
   ATOM 1376 CE2 . TRP A 447 ? 15.84171 -36.24232 19.35819 1.000 14.27206 C ? A ? 103 CE2 1
   ATOM 1377 CE3 . TRP A 447 ? 14.83081 -35.73529 17.21036 1.000 15.75750 C ? A ? 103 CE3 1
   ATOM 1378 CZ2 . TRP A 447 ? 16.67000 -35.08969 19.31174 1.000 14.63759 C ? A ? 103 CZ2 1
   ATOM 1379 CZ3 . TRP A 447 ? 15.61951 -34.60623 17.15528 1.000 14.59631 C ? A ? 103 CZ3 1
   ATOM 1380 CH2 . TRP A 447 ? 16.52976 -34.27851 18.21647 1.000 14.27714 C ? A ? 103 CH2 1
   ATOM 1381 N . ILE A 448 ? 10.37408 -37.15082 16.63774 1.000 12.83560 N ? A ? 104 N 1
   ATOM 1382 CA . ILE A 448 ? 9.36518 -37.28557 15.57483 1.000 13.42204 C ? A ? 104 CA 1
   ATOM 1383 C . ILE A 448 ? 10.06794 -37.37823 14.22976 1.000 14.57105 C ? A ? 104 C 1
   ATOM 1384 O . ILE A 448 ? 9.60666 -38.09044 13.31232 1.000 16.83614 O ? A ? 104 O 1
   ATOM 1385 CB . ILE A 448 ? 8.37877 -36.11270 15.62736 1.000 14.39363 C ? A ? 104 CB 1
   ATOM 1386 CG1 . ILE A 448 ? 7.65480 -36.06107 16.96310 1.000 19.80224 C ? A ? 104 CG1 1
   ATOM 1387 CG2 . ILE A 448 ? 7.40937 -36.21789 14.46604 1.000 17.17581 C ? A ? 104 CG2 1
   ATOM 1388 CD1 . ILE A 448 ? 6.83992 -34.80780 17.15534 1.000 22.64273 C ? A ? 104 CD1 1
   ATOM 1389 N . CYS A 449 ? 11.20373 -36.69537 14.06516 1.000 12.56545 N ? A ? 105 N 1
   ATOM 1390 CA . CYS A 449 ? 11.99546 -36.76648 12.84138 1.000 14.27525 C ? A ? 105 CA 1
   ATOM 1391 C . CYS A 449 ? 13.45531 -36.56506 13.20891 1.000 14.06438 C ? A ? 105 C 1
   ATOM 1392 O . CYS A 449 ? 13.80867 -35.54413 13.84708 1.000 14.30260 O ? A ? 105 O 1
   ATOM 1393 CB . CYS A 449 ? 11.58657 -35.61414 11.90179 1.000 15.52646 C ? A ? 105 CB 1
   ATOM 1394 SG . CYS A 449 ? 12.53835 -35.51651 10.41415 1.000 17.89090 S ? A ? 105 SG 1
   ATOM 1395 N A ARG A 450 ? 14.33600 -37.51008 12.86024 0.330 14.30160 N ? A ? 106 N 1
   ATOM 1396 CA A ARG A 450 ? 15.77010 -37.29593 13.05695 0.330 13.29240 C ? A ? 106 CA 1
   ATOM 1397 C A ARG A 450 ? 16.49630 -36.91884 11.76776 0.330 15.72949 C ? A ? 106 C 1
   ATOM 1398 O A ARG A 450 ? 17.73636 -36.92903 11.75204 0.330 19.72329 O ? A ? 106 O 1
   ATOM 1399 CB A ARG A 450 ? 16.46747 -38.49108 13.75533 0.330 12.54941 C ? A ? 106 CB 1
   ATOM 1400 CG A ARG A 450 ? 16.15781 -38.63975 15.26541 0.330 7.88180 C ? A ? 106 CG 1
   ATOM 1401 CD A ARG A 450 ? 16.64677 -39.97641 15.74478 0.330 15.45022 C ? A ? 106 CD 1
   ATOM 1402 NE A ARG A 450 ? 16.12353 -40.79498 14.68940 0.330 30.18429 N ? A ? 106 NE 1
   ATOM 1403 CZ A ARG A 450 ? 15.47863 -41.92773 14.82686 0.330 34.13847 C ? A ? 106 CZ 1
   ATOM 1404 NH1 A ARG A 450 ? 15.46733 -42.59348 15.97104 0.330 33.73911 N ? A ? 106 NH1 1
   ATOM 1405 NH2 A ARG A 450 ? 14.81413 -42.38337 13.79548 0.330 15.79457 N ? A ? 106 NH2 1
   ATOM 1406 N B ARG A 450 ? 14.31534 -37.49066 12.77012 0.670 14.02142 N ? A ? 106 N 1
   ATOM 1407 CA B ARG A 450 ? 15.74961 -37.40547 13.00130 0.670 12.95367 C ? A ? 106 CA 1
   ATOM 1408 C B ARG A 450 ? 16.49621 -36.96682 11.75248 0.670 15.42164 C ? A ? 106 C 1
   ATOM 1409 O B ARG A 450 ? 17.74664 -36.97519 11.76252 0.670 19.66185 O ? A ? 106 O 1
   ATOM 1410 CB B ARG A 450 ? 16.28517 -38.75852 13.55252 0.670 16.39330 C ? A ? 106 CB 1
   ATOM 1411 CG B ARG A 450 ? 15.50129 -39.19367 14.82373 0.670 15.05954 C ? A ? 106 CG 1
   ATOM 1412 CD B ARG A 450 ? 15.35608 -40.81974 14.95965 0.670 25.49481 C ? A ? 106 CD 1
   ATOM 1413 NE B ARG A 450 ? 14.92784 -41.33533 16.28648 0.670 18.64032 N ? A ? 106 NE 1
   ATOM 1414 CZ B ARG A 450 ? 15.66268 -41.11369 17.38099 0.670 17.24635 C ? A ? 106 CZ 1
   ATOM 1415 NH1 B ARG A 450 ? 16.81545 -40.50330 17.28429 0.670 20.77798 N ? A ? 106 NH1 1
   ATOM 1416 NH2 B ARG A 450 ? 15.23719 -41.51945 18.57944 0.670 17.17059 N ? A ? 106 NH2 1
   ATOM 1417 N . ARG A 451 ? 15.76489 -36.58081 10.70563 1.000 17.12623 N ? A ? 107 N 1
   ATOM 1418 CA . ARG A 451 ? 16.38979 -36.17678 9.43948 1.000 16.96877 C ? A ? 107 CA 1
   ATOM 1419 C . ARG A 451 ? 16.62096 -34.66676 9.42275 1.000 16.73476 C ? A ? 107 C 1
   ATOM 1420 O . ARG A 451 ? 15.96895 -33.90374 10.18450 1.000 17.72944 O ? A ? 107 O 1
   ATOM 1421 CB . ARG A 451 ? 15.39927 -36.50649 8.30744 1.000 21.10651 C ? A ? 107 CB 1
   ATOM 1422 CG . ARG A 451 ? 14.92648 -37.93716 8.24914 1.000 25.91904 C ? A ? 107 CG 1
   ATOM 1423 CD . ARG A 451 ? 15.82918 -38.79007 7.43967 1.000 26.84940 C ? A ? 107 CD 1
   ATOM 1424 NE . ARG A 451 ? 16.16243 -38.35153 6.07345 1.000 19.77240 N ? A ? 107 NE 1
   ATOM 1425 CZ . ARG A 451 ? 15.56426 -38.66218 4.91819 1.000 18.44612 C ? A ? 107 CZ 1
   ATOM 1426 NH1 . ARG A 451 ? 14.47839 -39.37189 4.85559 1.000 25.93036 N ? A ? 107 NH1 1
   ATOM 1427 NH2 . ARG A 451 ? 16.09286 -38.20566 3.77048 1.000 24.50181 N ? A ? 107 NH2 1
   ATOM 1428 N . GLU A 452 ? 17.60035 -34.23372 8.59882 1.000 19.54137 N ? A ? 108 N 1
   ATOM 1429 CA . GLU A 452 ? 18.01229 -32.83085 8.46189 1.000 18.99069 C ? A ? 108 CA 1
   ATOM 1430 C . GLU A 452 ? 17.09605 -32.08764 7.49049 1.000 17.60736 C ? A ? 108 C 1
   ATOM 1431 O . GLU A 452 ? 16.47322 -32.65006 6.55174 1.000 19.56571 O ? A ? 108 O 1
   ATOM 1432 CB . GLU A 452 ? 19.45741 -32.67324 7.96536 1.000 22.76041 C ? A ? 108 CB 1
   ATOM 1433 CG . GLU A 452 ? 20.62102 -33.11569 8.90206 1.000 29.94772 C ? A ? 108 CG 1
   ATOM 1434 CD . GLU A 452 ? 21.93551 -33.41348 8.09603 1.000 28.33740 C ? A ? 108 CD 1
   ATOM 1435 OE1 . GLU A 452 ? 22.08476 -32.85143 6.99623 1.000 47.05838 O ? A ? 108 OE1 1
   ATOM 1436 OE2 . GLU A 452 ? 22.73945 -34.27639 8.52746 1.000 67.67977 O ? A ? 108 OE2 1
   ATOM 1437 N . LEU A 453 ? 17.06772 -30.75930 7.66262 1.000 15.67082 N ? A ? 109 N 1
   ATOM 1438 CA . LEU A 453 ? 16.39484 -29.88250 6.70761 1.000 17.94982 C ? A ? 109 CA 1
   ATOM 1439 C . LEU A 453 ? 17.28164 -28.65488 6.52492 1.000 15.15157 C ? A ? 109 C 1
   ATOM 1440 O . LEU A 453 ? 17.52624 -27.94290 7.49508 1.000 16.64405 O ? A ? 109 O 1
   ATOM 1441 CB . LEU A 453 ? 15.01489 -29.44051 7.23208 1.000 15.75881 C ? A ? 109 CB 1
   ATOM 1442 CG . LEU A 453 ? 14.28971 -28.54984 6.20053 1.000 15.42690 C ? A ? 109 CG 1
   ATOM 1443 CD1 . LEU A 453 ? 13.69406 -29.26473 4.99657 1.000 16.51953 C ? A ? 109 CD1 1
   ATOM 1444 CD2 . LEU A 453 ? 13.20055 -27.70740 6.92875 1.000 18.49787 C ? A ? 109 CD2 1
   ATOM 1445 N A PRO A 454 ? 17.81442 -28.39524 5.33291 0.474 15.69825 N ? A ? 110 N 1
   ATOM 1446 CA A PRO A 454 ? 18.61169 -27.17026 5.13168 0.474 15.87396 C ? A ? 110 CA 1
   ATOM 1447 C A PRO A 454 ? 17.76863 -25.89269 5.21647 0.474 14.26638 C ? A ? 110 C 1
   ATOM 1448 O A PRO A 454 ? 16.61096 -25.85928 4.80791 0.474 17.22150 O ? A ? 110 O 1
   ATOM 1449 CB A PRO A 454 ? 19.16147 -27.34341 3.70461 0.474 18.62524 C ? A ? 110 CB 1
   ATOM 1450 CG A PRO A 454 ? 19.15993 -28.85793 3.48663 0.474 18.12230 C ? A ? 110 CG 1
   ATOM 1451 CD A PRO A 454 ? 17.92381 -29.34771 4.21107 0.474 16.00849 C ? A ? 110 CD 1
   ATOM 1452 N B PRO A 454 ? 17.80285 -28.37817 5.32939 0.526 15.68671 N ? A ? 110 N 1
   ATOM 1453 CA B PRO A 454 ? 18.62489 -27.16556 5.16804 0.526 15.87402 C ? A ? 110 CA 1
   ATOM 1454 C B PRO A 454 ? 17.77716 -25.89221 5.22139 0.526 14.30193 C ? A ? 110 C 1
   ATOM 1455 O B PRO A 454 ? 16.62413 -25.86601 4.80260 0.526 17.26453 O ? A ? 110 O 1
   ATOM 1456 CB B PRO A 454 ? 19.22976 -27.33209 3.76473 0.526 18.59735 C ? A ? 110 CB 1
   ATOM 1457 CG B PRO A 454 ? 18.20349 -28.10162 3.03165 0.526 16.70630 C ? A ? 110 CG 1
   ATOM 1458 CD B PRO A 454 ? 17.58483 -29.08791 4.04854 0.526 15.37830 C ? A ? 110 CD 1
   ATOM 1459 N . PHE A 455 ? 18.39024 -24.83235 5.76224 1.000 15.38606 N ? A ? 111 N 1
   ATOM 1460 CA . PHE A 455 ? 17.68944 -23.53777 5.87436 1.000 17.05703 C ? A ? 111 CA 1
   ATOM 1461 C . PHE A 455 ? 17.23878 -23.00914 4.51045 1.000 18.28283 C ? A ? 111 C 1
   ATOM 1462 O . PHE A 455 ? 16.28163 -22.22306 4.41765 1.000 19.07165 O ? A ? 111 O 1
   ATOM 1463 CB . PHE A 455 ? 18.63559 -22.51103 6.52079 1.000 16.46051 C ? A ? 111 CB 1
   ATOM 1464 CG . PHE A 455 ? 18.98944 -22.72545 7.96706 1.000 17.43947 C ? A ? 111 CG 1
   ATOM 1465 CD1 . PHE A 455 ? 18.28183 -23.59962 8.83171 1.000 16.26552 C ? A ? 111 CD1 1
   ATOM 1466 CD2 . PHE A 455 ? 20.00426 -21.98110 8.49843 1.000 16.28234 C ? A ? 111 CD2 1
   ATOM 1467 CE1 . PHE A 455 ? 18.61175 -23.68502 10.18308 1.000 14.70481 C ? A ? 111 CE1 1
   ATOM 1468 CE2 . PHE A 455 ? 20.36803 -22.10541 9.82270 1.000 16.82976 C ? A ? 111 CE2 1
   ATOM 1469 CZ . PHE A 455 ? 19.66245 -22.95972 10.68095 1.000 15.30834 C ? A ? 111 CZ 1
   ATOM 1470 N . THR A 456 ? 17.93601 -23.38488 3.42311 1.000 17.20082 N ? A ? 112 N 1
   ATOM 1471 CA . THR A 456 ? 17.46974 -22.91437 2.13812 1.000 19.43562 C ? A ? 112 CA 1
   ATOM 1472 C . THR A 456 ? 16.06672 -23.39739 1.78087 1.000 21.25085 C ? A ? 112 C 1
   ATOM 1473 O . THR A 456 ? 15.36746 -22.72047 1.01303 1.000 26.73133 O ? A ? 112 O 1
   ATOM 1474 CB . THR A 456 ? 18.46565 -23.34843 1.05633 1.000 27.98896 C ? A ? 112 CB 1
   ATOM 1475 OG1 . THR A 456 ? 18.61992 -24.77372 1.15062 1.000 26.01838 O ? A ? 112 OG1 1
   ATOM 1476 CG2 . THR A 456 ? 19.81931 -22.65226 1.24724 1.000 28.82859 C ? A ? 112 CG2 1
   ATOM 1477 N . LYS A 457 ? 15.56541 -24.48961 2.39700 1.000 18.24893 N ? A ? 113 N 1
   ATOM 1478 CA . LYS A 457 ? 14.23357 -24.97422 2.14445 1.000 16.75191 C ? A ? 113 CA 1
   ATOM 1479 C . LYS A 457 ? 13.15679 -24.29547 2.98173 1.000 16.05070 C ? A ? 113 C 1
   ATOM 1480 O . LYS A 457 ? 11.97883 -24.51604 2.70593 1.000 18.21075 O ? A ? 113 O 1
   ATOM 1481 CB . LYS A 457 ? 14.16858 -26.47570 2.47539 1.000 19.97587 C ? A ? 113 CB 1
   ATOM 1482 CG . LYS A 457 ? 15.15500 -27.31690 1.66414 1.000 27.71209 C ? A ? 113 CG 1
   ATOM 1483 CD . LYS A 457 ? 14.78765 -27.57814 0.23925 1.000 56.03635 C ? A ? 113 CD 1
   ATOM 1484 CE . LYS A 457 ? 15.84914 -28.50396 -0.42838 1.000 52.06446 C ? A ? 113 CE 1
   ATOM 1485 NZ . LYS A 457 ? 16.96107 -27.73221 -1.11107 1.000 60.50054 N ? A ? 113 NZ 1
   ATOM 1486 N . SER A 458 ? 13.55271 -23.52424 4.01013 1.000 15.72627 N ? A ? 114 N 1
   ATOM 1487 CA . SER A 458 ? 12.57952 -22.82884 4.87925 1.000 16.18277 C ? A ? 114 CA 1
   ATOM 1488 C . SER A 458 ? 12.55961 -21.31788 4.68004 1.000 17.55823 C ? A ? 114 C 1
   ATOM 1489 O . SER A 458 ? 11.99504 -20.59874 5.50537 1.000 16.64929 O ? A ? 114 O 1
   ATOM 1490 CB . SER A 458 ? 12.80222 -23.17499 6.37172 1.000 15.77064 C ? A ? 114 CB 1
   ATOM 1491 OG . SER A 458 ? 14.08271 -22.82037 6.84191 1.000 17.97318 O ? A ? 114 OG 1
   ATOM 1492 N . ALA A 459 ? 13.15675 -20.82454 3.59811 1.000 18.16470 N ? A ? 115 N 1
   ATOM 1493 CA . ALA A 459 ? 13.29986 -19.38741 3.40637 1.000 17.07897 C ? A ? 115 CA 1
   ATOM 1494 C . ALA A 459 ? 11.97923 -18.70952 3.13223 1.000 16.82042 C ? A ? 115 C 1
   ATOM 1495 O . ALA A 459 ? 11.87469 -17.47463 3.30345 1.000 21.20739 O ? A ? 115 O 1
   ATOM 1496 CB . ALA A 459 ? 14.24398 -19.17131 2.19655 1.000 19.34742 C ? A ? 115 CB 1
   ATOM 1497 N . HIS A 460 ? 10.93832 -19.44038 2.80996 1.000 15.07541 N ? A ? 116 N 1
   ATOM 1498 CA . HIS A 460 ? 9.64404 -18.83359 2.63382 1.000 15.68826 C ? A ? 116 CA 1
   ATOM 1499 C . HIS A 460 ? 8.82826 -18.76351 3.92543 1.000 17.61270 C ? A ? 116 C 1
   ATOM 1500 O . HIS A 460 ? 7.70692 -18.28110 3.91549 1.000 17.68016 O ? A ? 116 O 1
   ATOM 1501 CB . HIS A 460 ? 8.82764 -19.64736 1.59095 1.000 18.47812 C ? A ? 116 CB 1
   ATOM 1502 CG . HIS A 460 ? 8.58811 -21.04649 2.02253 1.000 18.23068 C ? A ? 116 CG 1
   ATOM 1503 ND1 . HIS A 460 ? 9.59703 -21.98744 2.07075 1.000 19.13381 N ? A ? 116 ND1 1
   ATOM 1504 CD2 . HIS A 460 ? 7.44131 -21.66896 2.36265 1.000 17.70319 C ? A ? 116 CD2 1
   ATOM 1505 CE1 . HIS A 460 ? 9.07643 -23.12589 2.50119 1.000 18.24497 C ? A ? 116 CE1 1
   ATOM 1506 NE2 . HIS A 460 ? 7.78350 -22.97001 2.66031 1.000 18.25622 N ? A ? 116 NE2 1
   ATOM 1507 N . LEU A 461 ? 9.37822 -19.22848 5.05778 1.000 15.68085 N ? A ? 117 N 1
   ATOM 1508 CA . LEU A 461 ? 8.64230 -19.21222 6.32722 1.000 14.45494 C ? A ? 117 CA 1
   ATOM 1509 C . LEU A 461 ? 9.21480 -18.17411 7.27245 1.000 15.78249 C ? A ? 117 C 1
   ATOM 1510 O . LEU A 461 ? 10.39697 -18.21138 7.60996 1.000 16.90713 O ? A ? 117 O 1
   ATOM 1511 CB . LEU A 461 ? 8.69349 -20.59873 7.01168 1.000 14.18692 C ? A ? 117 CB 1
   ATOM 1512 CG . LEU A 461 ? 8.12605 -21.74246 6.19453 1.000 17.43204 C ? A ? 117 CG 1
   ATOM 1513 CD1 . LEU A 461 ? 8.32347 -23.06441 6.93630 1.000 16.06456 C ? A ? 117 CD1 1
   ATOM 1514 CD2 . LEU A 461 ? 6.65974 -21.52527 5.89057 1.000 17.95072 C ? A ? 117 CD2 1
   ATOM 1515 N . THR A 462 ? 8.36462 -17.26064 7.74890 1.000 15.00201 N ? A ? 118 N 1
   ATOM 1516 CA . THR A 462 ? 8.79312 -16.26222 8.71495 1.000 14.77556 C ? A ? 118 CA 1
   ATOM 1517 C . THR A 462 ? 7.99614 -16.48753 10.00094 1.000 14.08793 C ? A ? 118 C 1
   ATOM 1518 O . THR A 462 ? 6.86348 -16.97787 9.97488 1.000 16.33864 O ? A ? 118 O 1
   ATOM 1519 CB . THR A 462 ? 8.53535 -14.80519 8.20604 1.000 16.27180 C ? A ? 118 CB 1
   ATOM 1520 OG1 . THR A 462 ? 7.18114 -14.70589 7.77104 1.000 17.18863 O ? A ? 118 OG1 1
   ATOM 1521 CG2 . THR A 462 ? 9.46637 -14.48697 6.97142 1.000 15.96337 C ? A ? 118 CG2 1
   ATOM 1522 N . ASN A 463 ? 8.58808 -16.04253 11.11378 1.000 13.88504 N ? A ? 119 N 1
   ATOM 1523 CA . ASN A 463 ? 8.04303 -16.29099 12.45777 1.000 13.34149 C ? A ? 119 CA 1
   ATOM 1524 C . ASN A 463 ? 7.48566 -14.98317 13.02670 1.000 14.05817 C ? A ? 119 C 1
   ATOM 1525 O . ASN A 463 ? 8.26703 -14.08102 13.36985 1.000 13.98877 O ? A ? 119 O 1
   ATOM 1526 CB . ASN A 463 ? 9.12776 -16.86314 13.37109 1.000 12.93533 C ? A ? 119 CB 1
   ATOM 1527 CG . ASN A 463 ? 8.61053 -17.15040 14.78220 1.000 13.10325 C ? A ? 119 CG 1
   ATOM 1528 OD1 . ASN A 463 ? 7.41401 -17.07131 15.04198 1.000 13.92525 O ? A ? 119 OD1 1
   ATOM 1529 ND2 . ASN A 463 ? 9.53754 -17.53018 15.66361 1.000 14.01119 N ? A ? 119 ND2 1
   ATOM 1530 N . PRO A 464 ? 6.16624 -14.86765 13.10431 1.000 13.17003 N ? A ? 120 N 1
   ATOM 1531 CA . PRO A 464 ? 5.56714 -13.61355 13.63672 1.000 14.25073 C ? A ? 120 CA 1
   ATOM 1532 C . PRO A 464 ? 6.03545 -13.29536 15.04995 1.000 14.86324 C ? A ? 120 C 1
   ATOM 1533 O . PRO A 464 ? 6.01363 -12.11956 15.47486 1.000 17.33903 O ? A ? 120 O 1
   ATOM 1534 CB . PRO A 464 ? 4.07094 -13.93263 13.66375 1.000 15.87243 C ? A ? 120 CB 1
   ATOM 1535 CG . PRO A 464 ? 3.86833 -14.96855 12.61469 1.000 25.26053 C ? A ? 120 CG 1
   ATOM 1536 CD . PRO A 464 ? 5.14375 -15.84509 12.71775 1.000 15.38609 C ? A ? 120 CD 1
   ATOM 1537 N . TRP A 465 ? 6.46426 -14.29560 15.83409 1.000 13.74890 N ? A ? 121 N 1
   ATOM 1538 CA . TRP A 465 ? 6.90754 -14.02402 17.19972 1.000 12.62924 C ? A ? 121 CA 1
   ATOM 1539 C . TRP A 465 ? 8.33441 -13.56821 17.28245 1.000 14.26928 C ? A ? 121 C 1
   ATOM 1540 O . TRP A 465 ? 8.80938 -13.20960 18.36544 1.000 15.53539 O ? A ? 121 O 1
   ATOM 1541 CB . TRP A 465 ? 6.66596 -15.24455 18.15612 1.000 14.03557 C ? A ? 121 CB 1
   ATOM 1542 CG . TRP A 465 ? 5.25762 -15.65711 18.31693 1.000 14.80036 C ? A ? 121 CG 1
   ATOM 1543 CD1 . TRP A 465 ? 4.84359 -16.93808 18.54801 1.000 21.05457 C ? A ? 121 CD1 1
   ATOM 1544 CD2 . TRP A 465 ? 4.08616 -14.84069 18.38684 1.000 15.83260 C ? A ? 121 CD2 1
   ATOM 1545 NE1 . TRP A 465 ? 3.49007 -16.96816 18.70352 1.000 18.08799 N ? A ? 121 NE1 1
   ATOM 1546 CE2 . TRP A 465 ? 2.98515 -15.70209 18.59752 1.000 20.62203 C ? A ? 121 CE2 1
   ATOM 1547 CE3 . TRP A 465 ? 3.86018 -13.46137 18.25323 1.000 19.67393 C ? A ? 121 CE3 1
   ATOM 1548 CZ2 . TRP A 465 ? 1.64681 -15.21956 18.65611 1.000 19.44109 C ? A ? 121 CZ2 1
   ATOM 1549 CZ3 . TRP A 465 ? 2.56772 -12.98245 18.33735 1.000 21.99585 C ? A ? 121 CZ3 1
   ATOM 1550 CH2 . TRP A 465 ? 1.47326 -13.85235 18.57033 1.000 22.52076 C ? A ? 121 CH2 1
   ATOM 1551 N A ASN A 466 ? 9.05290 -13.57593 16.13807 0.771 13.44252 N ? A ? 122 N 1
   ATOM 1552 CA A ASN A 466 ? 10.39486 -12.99159 16.07194 0.771 15.11196 C ? A ? 122 CA 1
   ATOM 1553 C A ASN A 466 ? 10.46062 -12.01960 14.90856 0.771 13.49746 C ? A ? 122 C 1
   ATOM 1554 O A ASN A 466 ? 11.23769 -12.15650 13.95617 0.771 13.74178 O ? A ? 122 O 1
   ATOM 1555 CB A ASN A 466 ? 11.49507 -14.01837 15.89167 0.771 14.28737 C ? A ? 122 CB 1
   ATOM 1556 CG A ASN A 466 ? 12.83441 -13.44872 16.16671 0.771 15.66214 C ? A ? 122 CG 1
   ATOM 1557 OD1 A ASN A 466 ? 13.00316 -12.50042 16.96718 0.771 18.12833 O ? A ? 122 OD1 1
   ATOM 1558 ND2 A ASN A 466 ? 13.85966 -14.06157 15.57858 0.771 16.79666 N ? A ? 122 ND2 1
   ATOM 1559 N B ASN A 466 ? 9.05152 -13.52799 16.15800 0.229 13.82648 N ? A ? 122 N 1
   ATOM 1560 CA B ASN A 466 ? 10.40853 -12.99292 16.14338 0.229 15.15056 C ? A ? 122 CA 1
   ATOM 1561 C B ASN A 466 ? 10.56099 -11.93092 15.06835 0.229 13.29805 C ? A ? 122 C 1
   ATOM 1562 O B ASN A 466 ? 11.54903 -11.91733 14.32298 0.229 11.72293 O ? A ? 122 O 1
   ATOM 1563 CB B ASN A 466 ? 11.44468 -14.10317 15.97943 0.229 14.73478 C ? A ? 122 CB 1
   ATOM 1564 CG B ASN A 466 ? 12.87014 -13.58292 16.00830 0.229 15.42645 C ? A ? 122 CG 1
   ATOM 1565 OD1 B ASN A 466 ? 13.16341 -12.53576 16.60714 0.229 17.95193 O ? A ? 122 OD1 1
   ATOM 1566 ND2 B ASN A 466 ? 13.77078 -14.30236 15.34340 0.229 15.94920 N ? A ? 122 ND2 1
   ATOM 1567 N . GLU A 467 ? 9.56439 -11.03767 14.94103 1.000 16.37670 N ? A ? 123 N 1
   ATOM 1568 CA . GLU A 467 ? 9.64960 -9.87053 14.05302 1.000 16.22294 C ? A ? 123 CA 1
   ATOM 1569 C . GLU A 467 ? 9.50737 -10.27058 12.58589 1.000 16.31414 C ? A ? 123 C 1
   ATOM 1570 O . GLU A 467 ? 9.96559 -9.55532 11.68615 1.000 15.30374 O ? A ? 123 O 1
   ATOM 1571 CB . GLU A 467 ? 10.89365 -9.00160 14.31815 1.000 17.34366 C ? A ? 123 CB 1
   ATOM 1572 CG . GLU A 467 ? 10.96439 -8.50035 15.80979 1.000 18.31703 C ? A ? 123 CG 1
   ATOM 1573 CD . GLU A 467 ? 12.26172 -7.71950 16.04968 1.000 36.28023 C ? A ? 123 CD 1
   ATOM 1574 OE1 . GLU A 467 ? 12.75662 -7.13959 15.07299 1.000 38.70353 O ? A ? 123 OE1 1
   ATOM 1575 OE2 . GLU A 467 ? 12.80787 -7.72204 17.17754 1.000 49.07321 O ? A ? 123 OE2 1
   ATOM 1576 N . HIS A 468 ? 8.86738 -11.40667 12.32115 1.000 14.07767 N ? A ? 124 N 1
   ATOM 1577 CA . HIS A 468 ? 8.70705 -11.89871 10.95788 1.000 14.72411 C ? A ? 124 CA 1
   ATOM 1578 C . HIS A 468 ? 10.03726 -12.16616 10.28817 1.000 15.93619 C ? A ? 124 C 1
   ATOM 1579 O . HIS A 468 ? 10.09581 -12.15617 9.05265 1.000 15.76273 O ? A ? 124 O 1
   ATOM 1580 CB . HIS A 468 ? 7.85692 -10.95639 10.10521 1.000 17.41845 C ? A ? 124 CB 1
   ATOM 1581 CG . HIS A 468 ? 6.41837 -10.84904 10.47341 1.000 22.95336 C ? A ? 124 CG 1
   ATOM 1582 ND1 . HIS A 468 ? 5.58374 -11.91453 10.63446 1.000 31.33301 N ? A ? 124 ND1 1
   ATOM 1583 CD2 . HIS A 468 ? 5.63310 -9.75053 10.54720 1.000 40.73451 C ? A ? 124 CD2 1
   ATOM 1584 CE1 . HIS A 468 ? 4.36422 -11.49763 10.89953 1.000 19.19155 C ? A ? 124 CE1 1
   ATOM 1585 NE2 . HIS A 468 ? 4.36093 -10.18113 10.82562 1.000 42.40946 N ? A ? 124 NE2 1
   ATOM 1586 N . LYS A 469 ? 11.07569 -12.42425 11.05795 1.000 16.00639 N ? A ? 125 N 1
   ATOM 1587 CA . LYS A 469 ? 12.31795 -12.89082 10.46415 1.000 15.68493 C ? A ? 125 CA 1
   ATOM 1588 C . LYS A 469 ? 12.14827 -14.34154 9.99712 1.000 16.02753 C ? A ? 125 C 1
   ATOM 1589 O . LYS A 469 ? 11.29617 -15.10795 10.49110 1.000 14.68576 O ? A ? 125 O 1
   ATOM 1590 CB . LYS A 469 ? 13.40355 -12.82737 11.51359 1.000 16.71234 C ? A ? 125 CB 1
   ATOM 1591 CG . LYS A 469 ? 13.73014 -11.31118 11.83532 1.000 18.14806 C ? A ? 125 CG 1
   ATOM 1592 CD . LYS A 469 ? 14.66351 -11.17080 13.00957 1.000 19.69909 C ? A ? 125 CD 1
   ATOM 1593 CE . LYS A 469 ? 14.95696 -9.66835 13.16099 1.000 24.50934 C ? A ? 125 CE 1
   ATOM 1594 NZ . LYS A 469 ? 15.81423 -9.52525 14.33741 1.000 30.17764 N ? A ? 125 NZ 1
   ATOM 1595 N . PRO A 470 ? 12.96840 -14.76252 9.05056 1.000 15.19647 N ? A ? 126 N 1
   ATOM 1596 CA . PRO A 470 ? 12.97318 -16.17621 8.62685 1.000 14.28565 C ? A ? 126 CA 1
   ATOM 1597 C . PRO A 470 ? 13.10906 -17.07006 9.86002 1.000 13.33595 C ? A ? 126 C 1
   ATOM 1598 O . PRO A 470 ? 13.85893 -16.75767 10.79464 1.000 14.53955 O ? A ? 126 O 1
   ATOM 1599 CB . PRO A 470 ? 14.23961 -16.27257 7.77613 1.000 16.55045 C ? A ? 126 CB 1
   ATOM 1600 CG . PRO A 470 ? 14.47948 -14.79783 7.28637 1.000 25.53041 C ? A ? 126 CG 1
   ATOM 1601 CD . PRO A 470 ? 14.00641 -13.92390 8.43106 1.000 18.90265 C ? A ? 126 CD 1
   ATOM 1602 N . VAL A 471 ? 12.34436 -18.16561 9.82280 1.000 12.75759 N ? A ? 127 N 1
   ATOM 1603 CA . VAL A 471 ? 12.21243 -19.00526 11.01801 1.000 14.79013 C ? A ? 127 CA 1
   ATOM 1604 C . VAL A 471 ? 13.53379 -19.58923 11.49608 1.000 14.41924 C ? A ? 127 C 1
   ATOM 1605 O . VAL A 471 ? 13.68109 -19.87619 12.69392 1.000 17.18208 O ? A ? 127 O 1
   ATOM 1606 CB . VAL A 471 ? 11.13684 -20.07523 10.77094 1.000 15.35171 C ? A ? 127 CB 1
   ATOM 1607 CG1 . VAL A 471 ? 11.57584 -21.13043 9.66949 1.000 17.85308 C ? A ? 127 CG1 1
   ATOM 1608 CG2 . VAL A 471 ? 10.83545 -20.83014 12.09499 1.000 18.11426 C ? A ? 127 CG2 1
   ATOM 1609 N . LYS A 472 ? 14.51971 -19.77413 10.57650 1.000 14.68965 N ? A ? 128 N 1
   ATOM 1610 CA . LYS A 472 ? 15.87411 -20.17121 10.98891 1.000 17.33091 C ? A ? 128 CA 1
   ATOM 1611 C . LYS A 472 ? 16.51773 -19.18668 11.96335 1.000 20.20447 C ? A ? 128 C 1
   ATOM 1612 O . LYS A 472 ? 17.48354 -19.55901 12.66999 1.000 20.87827 O ? A ? 128 O 1
   ATOM 1613 CB . LYS A 472 ? 16.76861 -20.28677 9.75895 1.000 19.02592 C ? A ? 128 CB 1
   ATOM 1614 CG . LYS A 472 ? 17.17575 -18.87263 9.15880 1.000 19.16796 C ? A ? 128 CG 1
   ATOM 1615 CD . LYS A 472 ? 18.23127 -18.97781 8.07582 1.000 23.50050 C ? A ? 128 CD 1
   ATOM 1616 CE . LYS A 472 ? 18.39781 -17.61380 7.39572 1.000 23.42788 C ? A ? 128 CE 1
   ATOM 1617 NZ . LYS A 472 ? 19.31274 -17.71026 6.16196 1.000 25.74784 N ? A ? 128 NZ 1
   ATOM 1618 N . ILE A 473 ? 16.08790 -17.92500 11.99062 1.000 16.81394 N ? A ? 129 N 1
   ATOM 1619 CA . ILE A 473 ? 16.69559 -16.93086 12.88199 1.000 17.49020 C ? A ? 129 CA 1
   ATOM 1620 C . ILE A 473 ? 15.96477 -16.95327 14.21197 1.000 20.89273 C ? A ? 129 C 1
   ATOM 1621 O . ILE A 473 ? 14.73781 -16.79239 14.26596 1.000 20.31756 O ? A ? 129 O 1
   ATOM 1622 CB . ILE A 473 ? 16.62596 -15.52457 12.25190 1.000 21.24045 C ? A ? 129 CB 1
   ATOM 1623 CG1 . ILE A 473 ? 17.23877 -15.57304 10.86785 1.000 21.13854 C ? A ? 129 CG1 1
   ATOM 1624 CG2 . ILE A 473 ? 17.27753 -14.46125 13.15817 1.000 21.95563 C ? A ? 129 CG2 1
   ATOM 1625 CD1 . ILE A 473 ? 18.72988 -15.82512 10.88878 1.000 29.51043 C ? A ? 129 CD1 1
   ATOM 1626 N . GLY A 474 ? 16.70923 -17.00428 15.27124 1.000 18.53634 N ? A ? 130 N 1
   ATOM 1627 CA . GLY A 474 ? 16.13340 -16.89840 16.58185 1.000 19.23439 C ? A ? 130 CA 1
   ATOM 1628 C . GLY A 474 ? 17.07367 -17.40751 17.65136 1.000 19.49635 C ? A ? 130 C 1
   ATOM 1629 O . GLY A 474 ? 17.97638 -18.21079 17.35226 1.000 21.84405 O ? A ? 130 O 1
   ATOM 1630 N . ARG A 475 ? 16.90944 -16.88540 18.86798 1.000 17.87584 N ? A ? 131 N 1
   ATOM 1631 CA . ARG A 475 ? 17.73948 -17.33655 19.94701 1.000 19.52733 C ? A ? 131 CA 1
   ATOM 1632 C . ARG A 475 ? 17.24588 -18.70181 20.37575 1.000 16.10701 C ? A ? 131 C 1
   ATOM 1633 O . ARG A 475 ? 16.09485 -19.07822 20.15123 1.000 17.71227 O ? A ? 131 O 1
   ATOM 1634 CB . ARG A 475 ? 17.70998 -16.36154 21.11890 1.000 28.14609 C ? A ? 131 CB 1
   ATOM 1635 CG . ARG A 475 ? 18.53467 -15.07894 20.79361 1.000 48.18861 C ? A ? 131 CG 1
   ATOM 1636 CD . ARG A 475 ? 19.73575 -14.83137 21.73542 1.000 70.11263 C ? A ? 131 CD 1
   ATOM 1637 NE . ARG A 475 ? 20.84281 -15.79318 21.67068 1.000 86.28989 N ? A ? 131 NE 1
   ATOM 1638 CZ . ARG A 475 ? 21.27877 -16.50878 22.70283 1.000 74.94846 C ? A ? 131 CZ 1
   ATOM 1639 NH1 . ARG A 475 ? 20.64314 -16.50910 23.85961 1.000 86.13321 N ? A ? 131 NH1 1
   ATOM 1640 NH2 . ARG A 475 ? 22.37453 -17.25247 22.56614 1.000 64.24478 N ? A ? 131 NH2 1
   ATOM 1641 N . ASP A 476 ? 18.10457 -19.39921 21.10258 1.000 17.37675 N ? A ? 132 N 1
   ATOM 1642 CA . ASP A 476 ? 17.69818 -20.67084 21.70921 1.000 15.36138 C ? A ? 132 CA 1
   ATOM 1643 C . ASP A 476 ? 16.48689 -20.43351 22.60281 1.000 16.21351 C ? A ? 132 C 1
   ATOM 1644 O . ASP A 476 ? 16.45382 -19.51226 23.42644 1.000 18.15470 O ? A ? 132 O 1
   ATOM 1645 CB . ASP A 476 ? 18.88165 -21.11589 22.57199 1.000 15.64486 C ? A ? 132 CB 1
   ATOM 1646 CG . ASP A 476 ? 18.64598 -22.42991 23.25403 1.000 26.20801 C ? A ? 132 CG 1
   ATOM 1647 OD1 . ASP A 476 ? 19.10977 -22.61801 24.41062 1.000 28.85678 O ? A ? 132 OD1 1
   ATOM 1648 OD2 . ASP A 476 ? 18.08747 -23.36151 22.63134 1.000 19.05561 O ? A ? 132 OD2 1
   ATOM 1649 N . GLY A 477 ? 15.42771 -21.20230 22.39639 1.000 14.84856 N ? A ? 133 N 1
   ATOM 1650 CA . GLY A 477 ? 14.21872 -21.05355 23.16100 1.000 15.36608 C ? A ? 133 CA 1
   ATOM 1651 C . GLY A 477 ? 13.15696 -20.19817 22.49266 1.000 16.18677 C ? A ? 133 C 1
   ATOM 1652 O . GLY A 477 ? 12.06029 -20.10254 23.04031 1.000 15.73228 O ? A ? 133 O 1
   ATOM 1653 N . GLN A 478 ? 13.43989 -19.58092 21.33578 1.000 14.66138 N ? A ? 134 N 1
   ATOM 1654 CA . GLN A 478 ? 12.42307 -18.72048 20.71489 1.000 11.64438 C ? A ? 134 CA 1
   ATOM 1655 C . GLN A 478 ? 11.18148 -19.53735 20.33431 1.000 13.77415 C ? A ? 134 C 1
   ATOM 1656 O . GLN A 478 ? 11.28590 -20.55665 19.64157 1.000 13.98741 O ? A ? 134 O 1
   ATOM 1657 CB . GLN A 478 ? 13.04654 -18.13322 19.46307 1.000 14.80061 C ? A ? 134 CB 1
   ATOM 1658 CG . GLN A 478 ? 12.05755 -17.43577 18.48768 1.000 14.19497 C ? A ? 134 CG 1
   ATOM 1659 CD . GLN A 478 ? 11.54891 -16.15614 19.08153 1.000 19.67619 C ? A ? 134 CD 1
   ATOM 1660 OE1 . GLN A 478 ? 12.36316 -15.24762 19.39651 1.000 19.60374 O ? A ? 134 OE1 1
   ATOM 1661 NE2 . GLN A 478 ? 10.22288 -16.07852 19.26622 1.000 18.69146 N ? A ? 134 NE2 1
   ATOM 1662 N . GLU A 479 ? 9.99109 -19.08689 20.77527 1.000 12.72834 N ? A ? 135 N 1
   ATOM 1663 CA . GLU A 479 ? 8.77355 -19.72226 20.34243 1.000 12.04385 C ? A ? 135 CA 1
   ATOM 1664 C . GLU A 479 ? 8.47079 -19.41679 18.87639 1.000 12.88452 C ? A ? 135 C 1
   ATOM 1665 O . GLU A 479 ? 8.72065 -18.29189 18.37320 1.000 14.26921 O ? A ? 135 O 1
   ATOM 1666 CB . GLU A 479 ? 7.57448 -19.31640 21.21853 1.000 13.47917 C ? A ? 135 CB 1
   ATOM 1667 CG . GLU A 479 ? 6.38524 -20.25645 20.93547 1.000 14.44038 C ? A ? 135 CG 1
   ATOM 1668 CD . GLU A 479 ? 5.25747 -20.19063 21.98007 1.000 17.58182 C ? A ? 135 CD 1
   ATOM 1669 OE1 . GLU A 479 ? 5.43371 -19.47547 23.01802 1.000 18.65453 O ? A ? 135 OE1 1
   ATOM 1670 OE2 . GLU A 479 ? 4.25201 -20.91737 21.76758 1.000 16.11002 O ? A ? 135 OE2 1
   ATOM 1671 N . ILE A 480 ? 7.98887 -20.42439 18.16168 1.000 13.53238 N ? A ? 136 N 1
   ATOM 1672 CA . ILE A 480 ? 7.58105 -20.30694 16.75204 1.000 11.89906 C ? A ? 136 CA 1
   ATOM 1673 C . ILE A 480 ? 6.07020 -20.40465 16.68859 1.000 13.84213 C ? A ? 136 C 1
   ATOM 1674 O . ILE A 480 ? 5.48787 -21.36516 17.22588 1.000 14.54119 O ? A ? 136 O 1
   ATOM 1675 CB . ILE A 480 ? 8.22763 -21.45031 15.94002 1.000 13.26501 C ? A ? 136 CB 1
   ATOM 1676 CG1 . ILE A 480 ? 9.75044 -21.33548 16.08834 1.000 13.71660 C ? A ? 136 CG1 1
   ATOM 1677 CG2 . ILE A 480 ? 7.78555 -21.29249 14.44854 1.000 16.42747 C ? A ? 136 CG2 1
   ATOM 1678 CD1 . ILE A 480 ? 10.48773 -22.59039 15.47230 1.000 15.02166 C ? A ? 136 CD1 1
   ATOM 1679 N . GLU A 481 ? 5.41272 -19.38750 16.07599 1.000 13.12154 N ? A ? 137 N 1
   ATOM 1680 CA . GLU A 481 ? 3.94999 -19.38623 15.97411 1.000 14.03068 C ? A ? 137 CA 1
   ATOM 1681 C . GLU A 481 ? 3.43524 -20.66938 15.30724 1.000 14.69440 C ? A ? 137 C 1
   ATOM 1682 O . GLU A 481 ? 4.11128 -21.25049 14.44898 1.000 14.35627 O ? A ? 137 O 1
   ATOM 1683 CB . GLU A 481 ? 3.57294 -18.06206 15.27433 1.000 13.46004 C ? A ? 137 CB 1
   ATOM 1684 CG . GLU A 481 ? 2.10683 -17.90563 14.94531 1.000 17.41863 C ? A ? 137 CG 1
   ATOM 1685 CD . GLU A 481 ? 1.71979 -18.63608 13.64999 1.000 19.50036 C ? A ? 137 CD 1
   ATOM 1686 OE1 . GLU A 481 ? 2.60421 -18.73876 12.71203 1.000 20.83531 O ? A ? 137 OE1 1
   ATOM 1687 OE2 . GLU A 481 ? 0.54759 -19.04532 13.57820 1.000 21.99741 O ? A ? 137 OE2 1
   ATOM 1688 N . LEU A 482 ? 2.20428 -21.07837 15.64636 1.000 14.16575 N ? A ? 138 N 1
   ATOM 1689 CA . LEU A 482 ? 1.62320 -22.36469 15.21770 1.000 14.78587 C ? A ? 138 CA 1
   ATOM 1690 C . LEU A 482 ? 1.72466 -22.62511 13.73373 1.000 14.17161 C ? A ? 138 C 1
   ATOM 1691 O . LEU A 482 ? 2.19023 -23.71100 13.32410 1.000 15.40242 O ? A ? 138 O 1
   ATOM 1692 CB . LEU A 482 ? 0.14102 -22.41459 15.66646 1.000 16.67586 C ? A ? 138 CB 1
   ATOM 1693 CG . LEU A 482 ? -0.66620 -23.61567 15.16050 1.000 19.73471 C ? A ? 138 CG 1
   ATOM 1694 CD1 . LEU A 482 ? -0.18646 -24.96024 15.65234 1.000 24.18329 C ? A ? 138 CD1 1
   ATOM 1695 CD2 . LEU A 482 ? -2.20148 -23.40460 15.50914 1.000 29.14849 C ? A ? 138 CD2 1
   ATOM 1696 N . GLU A 483 ? 1.28488 -21.68389 12.86937 1.000 15.09870 N ? A ? 139 N 1
   ATOM 1697 CA . GLU A 483 ? 1.23456 -22.00254 11.44604 1.000 17.80895 C ? A ? 139 CA 1
   ATOM 1698 C . GLU A 483 ? 2.64417 -22.11609 10.88806 1.000 15.56370 C ? A ? 139 C 1
   ATOM 1699 O . GLU A 483 ? 2.93653 -23.06445 10.13235 1.000 15.39965 O ? A ? 139 O 1
   ATOM 1700 CB . GLU A 483 ? 0.40292 -20.96472 10.68481 1.000 19.69248 C ? A ? 139 CB 1
   ATOM 1701 CG . GLU A 483 ? 0.25207 -21.28652 9.16929 1.000 26.14141 C ? A ? 139 CG 1
   ATOM 1702 CD . GLU A 483 ? -0.57929 -22.52753 8.87306 1.000 73.33404 C ? A ? 139 CD 1
   ATOM 1703 OE1 . GLU A 483 ? -1.34738 -22.97070 9.76531 1.000 74.19710 O ? A ? 139 OE1 1
   ATOM 1704 OE2 . GLU A 483 ? -0.44733 -23.07600 7.74601 1.000 70.12003 O ? A ? 139 OE2 1
   ATOM 1705 N B CYS A 484 ? 3.54668 -21.20119 11.27801 0.645 12.98523 N ? A ? 140 N 1
   ATOM 1706 CA B CYS A 484 ? 4.95117 -21.29180 10.88326 0.645 14.93319 C ? A ? 140 CA 1
   ATOM 1707 C B CYS A 484 ? 5.51730 -22.64293 11.27538 0.645 12.54006 C ? A ? 140 C 1
   ATOM 1708 O B CYS A 484 ? 6.10811 -23.35724 10.45522 0.645 13.54254 O ? A ? 140 O 1
   ATOM 1709 CB B CYS A 484 ? 5.76495 -20.15717 11.54099 0.645 15.65876 C ? A ? 140 CB 1
   ATOM 1710 SG B CYS A 484 ? 7.51266 -20.04790 10.99063 0.645 18.08411 S ? A ? 140 SG 1
   ATOM 1711 N C CYS A 484 ? 3.55847 -21.25281 11.31095 0.355 13.19737 N ? A ? 140 N 1
   ATOM 1712 CA C CYS A 484 ? 4.92717 -21.32113 10.81747 0.355 15.45410 C ? A ? 140 CA 1
   ATOM 1713 C C CYS A 484 ? 5.66280 -22.56514 11.31766 0.355 13.39156 C ? A ? 140 C 1
   ATOM 1714 O C CYS A 484 ? 6.51331 -23.13638 10.60018 0.355 11.14875 O ? A ? 140 O 1
   ATOM 1715 CB C CYS A 484 ? 5.63026 -20.04452 11.24319 0.355 16.27131 C ? A ? 140 CB 1
   ATOM 1716 SG C CYS A 484 ? 7.28378 -20.03696 10.82458 0.355 14.63150 S ? A ? 140 SG 1
   ATOM 1717 N . GLY A 485 ? 5.38126 -22.96947 12.55410 1.000 12.93357 N ? A ? 141 N 1
   ATOM 1718 CA . GLY A 485 ? 5.97176 -24.22005 13.07262 1.000 12.91863 C ? A ? 141 CA 1
   ATOM 1719 C . GLY A 485 ? 5.40842 -25.45905 12.44857 1.000 13.17107 C ? A ? 141 C 1
   ATOM 1720 O . GLY A 485 ? 6.17733 -26.39292 12.17825 1.000 12.74122 O ? A ? 141 O 1
   ATOM 1721 N . THR A 486 ? 4.10021 -25.49417 12.19202 1.000 14.35596 N ? A ? 142 N 1
   ATOM 1722 CA . THR A 486 ? 3.52552 -26.63042 11.51459 1.000 12.07072 C ? A ? 142 CA 1
   ATOM 1723 C . THR A 486 ? 4.09401 -26.77911 10.12845 1.000 15.32922 C ? A ? 142 C 1
   ATOM 1724 O . THR A 486 ? 4.50941 -27.89203 9.71718 1.000 14.65759 O ? A ? 142 O 1
   ATOM 1725 CB . THR A 486 ? 2.00472 -26.47601 11.41940 1.000 15.00502 C ? A ? 142 CB 1
   ATOM 1726 OG1 . THR A 486 ? 1.50171 -26.37924 12.75595 1.000 15.27266 O ? A ? 142 OG1 1
   ATOM 1727 CG2 . THR A 486 ? 1.39763 -27.63489 10.73539 1.000 16.59116 C ? A ? 142 CG2 1
   ATOM 1728 N . GLN A 487 ? 4.14115 -25.67998 9.38943 1.000 13.80472 N ? A ? 143 N 1
   ATOM 1729 CA . GLN A 487 ? 4.68187 -25.79774 8.04031 1.000 13.79690 C ? A ? 143 CA 1
   ATOM 1730 C . GLN A 487 ? 6.14193 -26.15104 8.05003 1.000 13.90301 C ? A ? 143 C 1
   ATOM 1731 O . GLN A 487 ? 6.58178 -26.90820 7.15742 1.000 14.75463 O ? A ? 143 O 1
   ATOM 1732 CB . GLN A 487 ? 4.41253 -24.53628 7.22663 1.000 17.17157 C ? A ? 143 CB 1
   ATOM 1733 CG . GLN A 487 ? 2.87181 -24.34895 6.97146 1.000 19.53400 C ? A ? 143 CG 1
   ATOM 1734 CD . GLN A 487 ? 2.16288 -25.66676 6.38823 1.000 48.89795 C ? A ? 143 CD 1
   ATOM 1735 OE1 . GLN A 487 ? 2.66893 -26.34324 5.42373 1.000 30.00498 O ? A ? 143 OE1 1
   ATOM 1736 NE2 . GLN A 487 ? 0.99332 -26.02935 6.98942 1.000 29.13297 N ? A ? 143 NE2 1
   ATOM 1737 N . LEU A 488 ? 6.92631 -25.67485 9.03128 1.000 13.67312 N ? A ? 144 N 1
   ATOM 1738 CA . LEU A 488 ? 8.33679 -26.02518 9.05502 1.000 12.61474 C ? A ? 144 CA 1
   ATOM 1739 C . LEU A 488 ? 8.48164 -27.52570 9.28351 1.000 13.97443 C ? A ? 144 C 1
   ATOM 1740 O . LEU A 488 ? 9.24703 -28.20185 8.57236 1.000 14.34372 O ? A ? 144 O 1
   ATOM 1741 CB . LEU A 488 ? 9.04750 -25.23079 10.15283 1.000 12.74570 C ? A ? 144 CB 1
   ATOM 1742 CG . LEU A 488 ? 10.48103 -25.53113 10.44945 1.000 13.93191 C ? A ? 144 CG 1
   ATOM 1743 CD1 . LEU A 488 ? 11.38553 -25.48303 9.17138 1.000 15.69236 C ? A ? 144 CD1 1
   ATOM 1744 CD2 . LEU A 488 ? 11.02065 -24.59876 11.52013 1.000 14.87444 C ? A ? 144 CD2 1
   ATOM 1745 N . CYS A 489 ? 7.68771 -28.06951 10.21599 1.000 12.55045 N ? A ? 145 N 1
   ATOM 1746 CA . CYS A 489 ? 7.85950 -29.49598 10.50218 1.000 13.40054 C ? A ? 145 CA 1
   ATOM 1747 C . CYS A 489 ? 7.44130 -30.33043 9.29001 1.000 14.54941 C ? A ? 145 C 1
   ATOM 1748 O . CYS A 489 ? 8.06872 -31.38520 9.02347 1.000 13.84528 O ? A ? 145 O 1
   ATOM 1749 CB . CYS A 489 ? 6.98438 -29.86582 11.70542 1.000 12.33471 C ? A ? 145 CB 1
   ATOM 1750 SG . CYS A 489 ? 7.70175 -29.29879 13.29544 1.000 14.41657 S ? A ? 145 SG 1
   ATOM 1751 N . LEU A 490 ? 6.42210 -29.86533 8.53356 1.000 14.62531 N ? A ? 146 N 1
   ATOM 1752 CA . LEU A 490 ? 5.99483 -30.62961 7.36731 1.000 15.29698 C ? A ? 146 CA 1
   ATOM 1753 C . LEU A 490 ? 6.99017 -30.58320 6.23087 1.000 15.19186 C ? A ? 146 C 1
   ATOM 1754 O . LEU A 490 ? 6.86648 -31.40419 5.32205 1.000 19.90639 O ? A ? 146 O 1
   ATOM 1755 CB . LEU A 490 ? 4.56742 -30.16451 6.92842 1.000 14.55891 C ? A ? 146 CB 1
   ATOM 1756 CG . LEU A 490 ? 3.51667 -30.50006 7.95222 1.000 16.27190 C ? A ? 146 CG 1
   ATOM 1757 CD1 . LEU A 490 ? 2.20034 -29.78522 7.48167 1.000 17.50445 C ? A ? 146 CD1 1
   ATOM 1758 CD2 . LEU A 490 ? 3.33977 -32.03427 8.01262 1.000 19.92571 C ? A ? 146 CD2 1
   ATOM 1759 N . LEU A 491 ? 7.97339 -29.68805 6.24624 1.000 13.20293 N ? A ? 147 N 1
   ATOM 1760 CA . LEU A 491 ? 9.00017 -29.63689 5.21451 1.000 14.40038 C ? A ? 147 CA 1
   ATOM 1761 C . LEU A 491 ? 10.04786 -30.71009 5.38260 1.000 17.88409 C ? A ? 147 C 1
   ATOM 1762 O . LEU A 491 ? 10.75436 -31.01274 4.40970 1.000 17.93450 O ? A ? 147 O 1
   ATOM 1763 CB . LEU A 491 ? 9.70941 -28.28248 5.23293 1.000 15.57090 C ? A ? 147 CB 1
   ATOM 1764 CG . LEU A 491 ? 8.93983 -27.04414 4.78485 1.000 16.61377 C ? A ? 147 CG 1
   ATOM 1765 CD1 . LEU A 491 ? 9.76501 -25.74724 5.12012 1.000 16.54788 C ? A ? 147 CD1 1
   ATOM 1766 CD2 . LEU A 491 ? 8.74809 -27.13448 3.27689 1.000 20.18434 C ? A ? 147 CD2 1
   ATOM 1767 N . PHE A 492 ? 10.21233 -31.23662 6.59381 1.000 14.03923 N ? A ? 148 N 1
   ATOM 1768 CA . PHE A 492 ? 11.31195 -32.18549 6.76799 1.000 14.33054 C ? A ? 148 CA 1
   ATOM 1769 C . PHE A 492 ? 11.03777 -33.42518 5.94299 1.000 14.07438 C ? A ? 148 C 1
   ATOM 1770 O . PHE A 492 ? 9.88410 -33.83074 5.77949 1.000 16.72355 O ? A ? 148 O 1
   ATOM 1771 CB . PHE A 492 ? 11.37817 -32.59325 8.25211 1.000 13.64140 C ? A ? 148 CB 1
   ATOM 1772 CG . PHE A 492 ? 12.11207 -31.60268 9.14178 1.000 13.76723 C ? A ? 148 CG 1
   ATOM 1773 CD1 . PHE A 492 ? 11.46325 -30.43087 9.55128 1.000 13.64106 C ? A ? 148 CD1 1
   ATOM 1774 CD2 . PHE A 492 ? 13.37230 -31.87633 9.62463 1.000 12.03665 C ? A ? 148 CD2 1
   ATOM 1775 CE1 . PHE A 492 ? 12.12443 -29.51645 10.41000 1.000 15.81600 C ? A ? 148 CE1 1
   ATOM 1776 CE2 . PHE A 492 ? 14.06012 -30.98760 10.46687 1.000 12.61330 C ? A ? 148 CE2 1
   ATOM 1777 CZ . PHE A 492 ? 13.37007 -29.77431 10.87889 1.000 14.95970 C ? A ? 148 CZ 1
   ATOM 1778 N . PRO A 493 ? 12.09368 -34.11201 5.50003 1.000 16.45474 N ? A ? 149 N 1
   ATOM 1779 CA . PRO A 493 ? 11.88957 -35.42438 4.87716 1.000 16.42633 C ? A ? 149 CA 1
   ATOM 1780 C . PRO A 493 ? 11.17204 -36.35509 5.84196 1.000 17.68739 C ? A ? 149 C 1
   ATOM 1781 O . PRO A 493 ? 11.40542 -36.29300 7.05493 1.000 16.77536 O ? A ? 149 O 1
   ATOM 1782 CB . PRO A 493 ? 13.32596 -35.90682 4.61893 1.000 21.54425 C ? A ? 149 CB 1
   ATOM 1783 CG . PRO A 493 ? 14.19376 -34.77756 4.66648 1.000 21.55726 C ? A ? 149 CG 1
   ATOM 1784 CD . PRO A 493 ? 13.52841 -33.75327 5.61306 1.000 19.30045 C ? A ? 149 CD 1
   ATOM 1785 N . PRO A 494 ? 10.29570 -37.21993 5.37704 1.000 21.17235 N ? A ? 150 N 1
   ATOM 1786 CA . PRO A 494 ? 9.66957 -38.18445 6.29194 1.000 19.51591 C ? A ? 150 CA 1
   ATOM 1787 C . PRO A 494 ? 10.70844 -39.09934 6.91737 1.000 17.74320 C ? A ? 150 C 1
   ATOM 1788 O . PRO A 494 ? 11.69801 -39.47295 6.27264 1.000 22.42512 O ? A ? 150 O 1
   ATOM 1789 CB . PRO A 494 ? 8.74422 -38.99374 5.35868 1.000 22.05299 C ? A ? 150 CB 1
   ATOM 1790 CG . PRO A 494 ? 8.51574 -38.09440 4.17101 1.000 37.28637 C ? A ? 150 CG 1
   ATOM 1791 CD . PRO A 494 ? 9.79865 -37.31714 3.98614 1.000 23.80267 C ? A ? 150 CD 1
   ATOM 1792 N . ASP A 495 ? 10.52989 -39.41764 8.22113 1.000 18.17567 N ? A ? 151 N 1
   ATOM 1793 CA . ASP A 495 ? 11.44039 -40.32108 8.91602 1.000 15.42250 C ? A ? 151 CA 1
   ATOM 1794 C . ASP A 495 ? 10.73602 -41.67329 9.11451 1.000 17.06229 C ? A ? 151 C 1
   ATOM 1795 O . ASP A 495 ? 9.97412 -41.87995 10.05892 1.000 19.74657 O ? A ? 151 O 1
   ATOM 1796 CB . ASP A 495 ? 11.95345 -39.67254 10.22361 1.000 17.46316 C ? A ? 151 CB 1
   ATOM 1797 CG . ASP A 495 ? 12.99857 -40.49596 10.92521 1.000 16.55166 C ? A ? 151 CG 1
   ATOM 1798 OD1 . ASP A 495 ? 13.18149 -41.76348 10.58652 1.000 17.59431 O ? A ? 151 OD1 1
   ATOM 1799 OD2 . ASP A 495 ? 13.69428 -40.05424 11.87243 1.000 16.78246 O ? A ? 151 OD2 1
   ATOM 1800 N . GLU A 496 ? 10.98278 -42.58407 8.15703 1.000 17.12029 N ? A ? 152 N 1
   ATOM 1801 CA . GLU A 496 ? 10.28064 -43.87744 8.12457 1.000 17.41452 C ? A ? 152 CA 1
   ATOM 1802 C . GLU A 496 ? 10.69740 -44.78002 9.24891 1.000 18.18624 C ? A ? 152 C 1
   ATOM 1803 O . GLU A 496 ? 10.07122 -45.83890 9.44586 1.000 20.77647 O ? A ? 152 O 1
   ATOM 1804 CB . GLU A 496 ? 10.50870 -44.53359 6.75056 1.000 19.04336 C ? A ? 152 CB 1
   ATOM 1805 CG . GLU A 496 ? 10.40959 -43.46997 5.69581 1.000 37.06336 C ? A ? 152 CG 1
   ATOM 1806 CD . GLU A 496 ? 10.28960 -43.94006 4.26875 1.000 65.27904 C ? A ? 152 CD 1
   ATOM 1807 OE1 . GLU A 496 ? 10.69768 -45.07969 3.97963 1.000 43.36497 O ? A ? 152 OE1 1
   ATOM 1808 OE2 . GLU A 496 ? 9.81249 -43.12530 3.43390 1.000 46.11681 O ? A ? 152 OE2 1
   ATOM 1809 N . SER A 497 ? 11.73395 -44.43971 10.01011 1.000 15.87755 N ? A ? 153 N 1
   ATOM 1810 CA . SER A 497 ? 12.07935 -45.27502 11.13149 1.000 18.27367 C ? A ? 153 CA 1
   ATOM 1811 C . SER A 497 ? 11.17018 -45.05655 12.33932 1.000 20.23461 C ? A ? 153 C 1
   ATOM 1812 O . SER A 497 ? 11.23502 -45.84891 13.29290 1.000 22.34635 O ? A ? 153 O 1
   ATOM 1813 CB . SER A 497 ? 13.55576 -45.08834 11.54340 1.000 21.73347 C ? A ? 153 CB 1
   ATOM 1814 OG . SER A 497 ? 13.72644 -43.81257 12.19268 1.000 23.90118 O ? A ? 153 OG 1
   ATOM 1815 N . ILE A 498 ? 10.33342 -44.01050 12.32823 1.000 16.15436 N ? A ? 154 N 1
   ATOM 1816 CA . ILE A 498 ? 9.62010 -43.55924 13.52071 1.000 16.60599 C ? A ? 154 CA 1
   ATOM 1817 C . ILE A 498 ? 8.15848 -43.97243 13.35956 1.000 16.75138 C ? A ? 154 C 1
   ATOM 1818 O . ILE A 498 ? 7.59878 -43.95316 12.25289 1.000 21.92959 O ? A ? 154 O 1
   ATOM 1819 CB . ILE A 498 ? 9.78614 -42.02853 13.70526 1.000 22.57083 C ? A ? 154 CB 1
   ATOM 1820 CG1 . ILE A 498 ? 11.19298 -41.78476 14.41037 1.000 21.87825 C ? A ? 154 CG1 1
   ATOM 1821 CG2 . ILE A 498 ? 8.56927 -41.39700 14.46773 1.000 26.35885 C ? A ? 154 CG2 1
   ATOM 1822 CD1 . ILE A 498 ? 11.62855 -40.35568 14.60938 1.000 29.21609 C ? A ? 154 CD1 1
   ATOM 1823 N . ASP A 499 ? 7.57442 -44.51057 14.42922 1.000 16.11978 N ? A ? 155 N 1
   ATOM 1824 CA . ASP A 499 ? 6.12905 -44.85494 14.43994 1.000 16.65557 C ? A ? 155 CA 1
   ATOM 1825 C . ASP A 499 ? 5.44137 -43.93176 15.44096 1.000 13.87101 C ? A ? 155 C 1
   ATOM 1826 O . ASP A 499 ? 5.68869 -44.02591 16.63545 1.000 17.57072 O ? A ? 155 O 1
   ATOM 1827 CB . ASP A 499 ? 5.98089 -46.32679 14.86118 1.000 14.33781 C ? A ? 155 CB 1
   ATOM 1828 CG . ASP A 499 ? 4.53315 -46.87892 14.70875 1.000 15.39275 C ? A ? 155 CG 1
   ATOM 1829 OD1 . ASP A 499 ? 3.58955 -46.10359 14.45673 1.000 15.80780 O ? A ? 155 OD1 1
   ATOM 1830 OD2 . ASP A 499 ? 4.40602 -48.12827 14.87715 1.000 16.79646 O ? A ? 155 OD2 1
   ATOM 1831 N . LEU A 500 ? 4.58734 -43.00766 14.94677 1.000 17.25208 N ? A ? 156 N 1
   ATOM 1832 CA . LEU A 500 ? 3.92954 -42.05897 15.85862 1.000 20.64741 C ? A ? 156 CA 1
   ATOM 1833 C . LEU A 500 ? 2.75033 -42.64275 16.61615 1.000 19.33499 C ? A ? 156 C 1
   ATOM 1834 O . LEU A 500 ? 2.18719 -41.95938 17.45574 1.000 18.82464 O ? A ? 156 O 1
   ATOM 1835 CB . LEU A 500 ? 3.42499 -40.82950 15.07032 1.000 21.77509 C ? A ? 156 CB 1
   ATOM 1836 CG . LEU A 500 ? 4.61743 -40.08326 14.43567 1.000 21.34818 C ? A ? 156 CG 1
   ATOM 1837 CD1 . LEU A 500 ? 3.90024 -38.97898 13.68046 1.000 22.46643 C ? A ? 156 CD1 1
   ATOM 1838 CD2 . LEU A 500 ? 5.46454 -39.49028 15.54163 1.000 23.32598 C ? A ? 156 CD2 1
   ATOM 1839 N . TYR A 501 ? 2.41220 -43.92188 16.41948 1.000 17.38589 N ? A ? 157 N 1
   ATOM 1840 CA . TYR A 501 ? 1.41648 -44.56288 17.27133 1.000 17.59288 C ? A ? 157 CA 1
   ATOM 1841 C . TYR A 501 ? 1.65147 -44.37563 18.78172 1.000 15.59682 C ? A ? 157 C 1
   ATOM 1842 O . TYR A 501 ? 0.71667 -43.99922 19.51866 1.000 18.18214 O ? A ? 157 O 1
   ATOM 1843 CB . TYR A 501 ? 1.38541 -46.03831 16.88337 1.000 19.54409 C ? A ? 157 CB 1
   ATOM 1844 CG . TYR A 501 ? 0.36611 -46.85281 17.63865 1.000 17.27428 C ? A ? 157 CG 1
   ATOM 1845 CD1 . TYR A 501 ? -1.00859 -46.78000 17.30875 1.000 17.18444 C ? A ? 157 CD1 1
   ATOM 1846 CD2 . TYR A 501 ? 0.79023 -47.77205 18.59580 1.000 17.54975 C ? A ? 157 CD2 1
   ATOM 1847 CE1 . TYR A 501 ? -1.92098 -47.59623 17.98336 1.000 20.10694 C ? A ? 157 CE1 1
   ATOM 1848 CE2 . TYR A 501 ? -0.08925 -48.57448 19.25163 1.000 25.77972 C ? A ? 157 CE2 1
   ATOM 1849 CZ . TYR A 501 ? -1.43605 -48.47515 18.96011 1.000 22.08205 C ? A ? 157 CZ 1
   ATOM 1850 OH . TYR A 501 ? -2.26176 -49.35063 19.66246 1.000 25.65223 O ? A ? 157 OH 1
   ATOM 1851 N . GLN A 502 ? 2.87377 -44.68458 19.29141 1.000 21.04191 N ? A ? 158 N 1
   ATOM 1852 CA . GLN A 502 ? 3.06754 -44.60624 20.75328 1.000 22.95604 C ? A ? 158 CA 1
   ATOM 1853 C . GLN A 502 ? 3.12473 -43.16081 21.26094 1.000 20.49848 C ? A ? 158 C 1
   ATOM 1854 O . GLN A 502 ? 2.70181 -42.87451 22.40390 1.000 22.65967 O ? A ? 158 O 1
   ATOM 1855 CB . GLN A 502 ? 4.36715 -45.33159 21.17111 1.000 25.20023 C ? A ? 158 CB 1
   ATOM 1856 CG . GLN A 502 ? 4.38966 -46.90416 20.91950 1.000 21.94205 C ? A ? 158 CG 1
   ATOM 1857 CD . GLN A 502 ? 4.68280 -47.29008 19.47336 1.000 25.25578 C ? A ? 158 CD 1
   ATOM 1858 OE1 . GLN A 502 ? 4.79938 -46.41975 18.52593 1.000 23.50231 O ? A ? 158 OE1 1
   ATOM 1859 NE2 . GLN A 502 ? 4.82711 -48.60026 19.24602 1.000 22.65946 N ? A ? 158 NE2 1
   ATOM 1860 N . VAL A 503 ? 3.50482 -42.24366 20.38844 1.000 24.57843 N ? A ? 159 N 1
   ATOM 1861 CA . VAL A 503 ? 3.46808 -40.82441 20.71900 1.000 21.93611 C ? A ? 159 CA 1
   ATOM 1862 C . VAL A 503 ? 2.04159 -40.33092 20.86756 1.000 25.54521 C ? A ? 159 C 1
   ATOM 1863 O . VAL A 503 ? 1.68947 -39.62364 21.82026 1.000 26.12625 O ? A ? 159 O 1
   ATOM 1864 CB . VAL A 503 ? 4.18248 -40.06985 19.59991 1.000 23.39535 C ? A ? 159 CB 1
   ATOM 1865 CG1 . VAL A 503 ? 4.05892 -38.55020 19.81995 1.000 26.77522 C ? A ? 159 CG1 1
   ATOM 1866 CG2 . VAL A 503 ? 5.64471 -40.54734 19.45826 1.000 45.51141 C ? A ? 159 CG2 1
   ATOM 1867 N . ILE A 504 ? 1.17603 -40.67406 19.89698 1.000 18.64249 N ? A ? 160 N 1
   ATOM 1868 CA . ILE A 504 ? -0.22285 -40.33827 20.01873 1.000 20.48272 C ? A ? 160 CA 1
   ATOM 1869 C . ILE A 504 ? -0.78274 -40.75981 21.39515 1.000 22.25548 C ? A ? 160 C 1
   ATOM 1870 O . ILE A 504 ? -1.55089 -40.01439 22.02262 1.000 29.46006 O ? A ? 160 O 1
   ATOM 1871 CB . ILE A 504 ? -0.95773 -40.94292 18.80238 1.000 19.76997 C ? A ? 160 CB 1
   ATOM 1872 CG1 . ILE A 504 ? -0.52881 -40.10152 17.59591 1.000 20.31236 C ? A ? 160 CG1 1
   ATOM 1873 CG2 . ILE A 504 ? -2.49027 -40.92332 19.02872 1.000 23.69383 C ? A ? 160 CG2 1
   ATOM 1874 CD1 . ILE A 504 ? -1.23454 -40.46246 16.23738 1.000 18.61759 C ? A ? 160 CD1 1
   ATOM 1875 N . HIS A 505 ? -0.48075 -41.97459 21.83268 1.000 26.87161 N ? A ? 161 N 1
   ATOM 1876 CA . HIS A 505 ? -1.05135 -42.47677 23.09045 1.000 27.10952 C ? A ? 161 CA 1
   ATOM 1877 C . HIS A 505 ? -0.59773 -41.66779 24.30270 1.000 34.31318 C ? A ? 161 C 1
   ATOM 1878 O . HIS A 505 ? -1.28436 -41.68511 25.32892 1.000 33.76011 O ? A ? 161 O 1
   ATOM 1879 CB . HIS A 505 ? -0.68613 -43.93784 23.26157 1.000 35.13914 C ? A ? 161 CB 1
   ATOM 1880 CG . HIS A 505 ? -1.45854 -44.84459 22.35861 1.000 58.41906 C ? A ? 161 CG 1
   ATOM 1881 ND1 . HIS A 505 ? -2.47370 -44.38478 21.54208 1.000 56.87032 N ? A ? 161 ND1 1
   ATOM 1882 CD2 . HIS A 505 ? -1.38545 -46.18153 22.15703 1.000 37.84136 C ? A ? 161 CD2 1
   ATOM 1883 CE1 . HIS A 505 ? -2.98274 -45.39857 20.86454 1.000 44.52476 C ? A ? 161 CE1 1
   ATOM 1884 NE2 . HIS A 505 ? -2.33767 -46.49972 21.21390 1.000 51.79180 N ? A ? 161 NE2 1
   ATOM 1885 N . LYS A 506 ? 0.52231 -40.94507 24.21007 1.000 27.48502 N ? A ? 162 N 1
   ATOM 1886 CA . LYS A 506 ? 0.95556 -40.11779 25.33498 1.000 27.63458 C ? A ? 162 CA 1
   ATOM 1887 C . LYS A 506 ? 0.20616 -38.79661 25.43196 1.000 41.02869 C ? A ? 162 C 1
   ATOM 1888 O . LYS A 506 ? 0.30861 -38.11777 26.46023 1.000 49.97507 O ? A ? 162 O 1
   ATOM 1889 CB . LYS A 506 ? 2.44382 -39.86642 25.25212 1.000 24.84625 C ? A ? 162 CB 1
   ATOM 1890 CG . LYS A 506 ? 3.24980 -41.15566 25.09903 1.000 25.17316 C ? A ? 162 CG 1
   ATOM 1891 CD . LYS A 506 ? 4.71255 -40.85715 25.30301 1.000 25.73798 C ? A ? 162 CD 1
   ATOM 1892 CE . LYS A 506 ? 5.65296 -42.06675 25.05631 1.000 25.29679 C ? A ? 162 CE 1
   ATOM 1893 NZ . LYS A 506 ? 7.06579 -41.63187 25.36076 1.000 27.48390 N ? A ? 162 NZ 1
   ATOM 1894 N . MET A 507 ? -0.53422 -38.41075 24.40174 1.000 28.11172 N ? A ? 163 N 1
   ATOM 1895 CA . MET A 507 ? -1.35036 -37.22581 24.44877 1.000 31.72434 C ? A ? 163 CA 1
   ATOM 1896 C . MET A 507 ? -2.64397 -37.43063 25.24479 1.000 44.24067 C ? A ? 163 C 1
   ATOM 1897 O . MET A 507 ? -2.94389 -36.62377 26.12926 1.000 63.38091 O ? A ? 163 O 1
   ATOM 1898 CB . MET A 507 ? -1.62992 -36.75731 23.02713 1.000 35.55220 C ? A ? 163 CB 1
   ATOM 1899 CG . MET A 507 ? -0.31321 -36.68175 22.30451 1.000 50.50038 C ? A ? 163 CG 1
   ATOM 1900 SD . MET A 507 ? -0.41238 -36.47633 20.55272 1.000 39.07627 S ? A ? 163 SD 1
   ATOM 1901 CE . MET A 507 ? -1.29300 -35.03054 20.28945 1.000 27.72409 C ? A ? 163 CE 1
   ATOM 1902 N . GLY B 344 ? 23.88476 -9.04457 -19.33574 1.000 49.97549 N ? B ? 1 N 1
   ATOM 1903 CA . GLY B 344 ? 23.17152 -10.14959 -18.72415 1.000 48.08990 C ? B ? 1 CA 1
   ATOM 1904 C . GLY B 344 ? 21.73447 -9.79984 -18.41331 1.000 26.06087 C ? B ? 1 C 1
   ATOM 1905 O . GLY B 344 ? 21.03010 -10.58151 -17.79309 1.000 36.69507 O ? B ? 1 O 1
   ATOM 1906 N . THR B 345 ? 21.26452 -8.67751 -18.95372 1.000 20.19116 N ? B ? 2 N 1
   ATOM 1907 CA . THR B 345 ? 20.00133 -8.04959 -18.54327 1.000 17.43001 C ? B ? 2 CA 1
   ATOM 1908 C . THR B 345 ? 18.85411 -8.24312 -19.56105 1.000 19.25717 C ? B ? 2 C 1
   ATOM 1909 O . THR B 345 ? 17.80293 -7.60358 -19.40964 1.000 17.24180 O ? B ? 2 O 1
   ATOM 1910 CB . THR B 345 ? 20.23653 -6.56607 -18.26153 1.000 26.44641 C ? B ? 2 CB 1
   ATOM 1911 OG1 . THR B 345 ? 20.80745 -5.95726 -19.42455 1.000 30.87734 O ? B ? 2 OG1 1
   ATOM 1912 CG2 . THR B 345 ? 21.22876 -6.38327 -17.05814 1.000 30.21000 C ? B ? 2 CG2 1
   ATOM 1913 N . SER B 346 ? 18.99815 -9.14580 -20.54708 1.000 14.90770 N ? B ? 3 N 1
   ATOM 1914 CA . SER B 346 ? 17.94957 -9.28827 -21.56533 1.000 14.72732 C ? B ? 3 CA 1
   ATOM 1915 C . SER B 346 ? 16.61835 -9.67545 -20.94285 1.000 13.06271 C ? B ? 3 C 1
   ATOM 1916 O . SER B 346 ? 15.55248 -9.14379 -21.33664 1.000 13.70803 O ? B ? 3 O 1
   ATOM 1917 CB . SER B 346 ? 18.33765 -10.36658 -22.61243 1.000 16.72802 C ? B ? 3 CB 1
   ATOM 1918 OG . SER B 346 ? 19.44489 -9.92716 -23.41950 1.000 17.19658 O ? B ? 3 OG 1
   ATOM 1919 N . LYS B 347 ? 16.63677 -10.63524 -20.01187 1.000 14.65516 N ? B ? 4 N 1
   ATOM 1920 CA . LYS B 347 ? 15.35923 -11.05619 -19.38971 1.000 13.49281 C ? B ? 4 CA 1
   ATOM 1921 C . LYS B 347 ? 14.68499 -9.90057 -18.64694 1.000 12.97385 C ? B ? 4 C 1
   ATOM 1922 O . LYS B 347 ? 13.47404 -9.65266 -18.83220 1.000 12.82116 O ? B ? 4 O 1
   ATOM 1923 CB . LYS B 347 ? 15.56735 -12.22404 -18.42846 1.000 17.12439 C ? B ? 4 CB 1
   ATOM 1924 CG . LYS B 347 ? 15.94561 -13.56343 -19.04666 1.000 17.67097 C ? B ? 4 CG 1
   ATOM 1925 CD . LYS B 347 ? 16.32772 -14.55000 -17.92735 1.000 19.82553 C ? B ? 4 CD 1
   ATOM 1926 CE . LYS B 347 ? 16.60572 -15.93303 -18.52416 1.000 21.22896 C ? B ? 4 CE 1
   ATOM 1927 NZ . LYS B 347 ? 17.20714 -16.79166 -17.40786 1.000 24.93610 N ? B ? 4 NZ 1
   ATOM 1928 N . LEU B 348 ? 15.44390 -9.22806 -17.77003 1.000 13.10254 N ? B ? 5 N 1
   ATOM 1929 CA . LEU B 348 ? 14.78593 -8.19119 -16.96755 1.000 13.83155 C ? B ? 5 CA 1
   ATOM 1930 C . LEU B 348 ? 14.31593 -7.04357 -17.87367 1.000 14.72341 C ? B ? 5 C 1
   ATOM 1931 O . LEU B 348 ? 13.24150 -6.47360 -17.65327 1.000 14.27380 O ? B ? 5 O 1
   ATOM 1932 CB . LEU B 348 ? 15.77495 -7.66821 -15.95168 1.000 14.11103 C ? B ? 5 CB 1
   ATOM 1933 CG . LEU B 348 ? 15.25129 -6.52886 -15.07758 1.000 13.25163 C ? B ? 5 CG 1
   ATOM 1934 CD1 . LEU B 348 ? 13.92159 -6.89485 -14.32199 1.000 13.77229 C ? B ? 5 CD1 1
   ATOM 1935 CD2 . LEU B 348 ? 16.31221 -6.09403 -14.09145 1.000 16.36815 C ? B ? 5 CD2 1
   ATOM 1936 N . LYS B 349 ? 15.08113 -6.70319 -18.93362 1.000 13.71098 N ? B ? 6 N 1
   ATOM 1937 CA . LYS B 349 ? 14.64522 -5.64475 -19.82791 1.000 12.75377 C ? B ? 6 CA 1
   ATOM 1938 C . LYS B 349 ? 13.35369 -6.01998 -20.54756 1.000 12.36902 C ? B ? 6 C 1
   ATOM 1939 O . LYS B 349 ? 12.51344 -5.12988 -20.76703 1.000 14.89231 O ? B ? 6 O 1
   ATOM 1940 CB . LYS B 349 ? 15.79210 -5.32727 -20.82748 1.000 14.70505 C ? B ? 6 CB 1
   ATOM 1941 CG . LYS B 349 ? 16.88576 -4.56457 -20.17699 1.000 15.44043 C ? B ? 6 CG 1
   ATOM 1942 CD . LYS B 349 ? 18.06941 -4.30271 -21.15927 1.000 18.02141 C ? B ? 6 CD 1
   ATOM 1943 CE . LYS B 349 ? 19.09271 -3.40166 -20.50310 1.000 24.93530 C ? B ? 6 CE 1
   ATOM 1944 NZ . LYS B 349 ? 20.26509 -3.22264 -21.43365 1.000 36.70317 N ? B ? 6 NZ 1
   ATOM 1945 N . TYR B 350 ? 13.14950 -7.28901 -20.86872 1.000 12.70337 N ? B ? 7 N 1
   ATOM 1946 CA . TYR B 350 ? 11.87887 -7.72395 -21.44395 1.000 13.95633 C ? B ? 7 CA 1
   ATOM 1947 C . TYR B 350 ? 10.74891 -7.58054 -20.42320 1.000 12.99847 C ? B ? 7 C 1
   ATOM 1948 O . TYR B 350 ? 9.63335 -7.11386 -20.75985 1.000 14.74564 O ? B ? 7 O 1
   ATOM 1949 CB . TYR B 350 ? 12.06292 -9.18506 -21.95255 1.000 14.79286 C ? B ? 7 CB 1
   ATOM 1950 CG . TYR B 350 ? 10.76841 -9.74952 -22.43288 1.000 19.22551 C ? B ? 7 CG 1
   ATOM 1951 CD1 . TYR B 350 ? 10.28743 -9.44168 -23.70483 1.000 19.27730 C ? B ? 7 CD1 1
   ATOM 1952 CD2 . TYR B 350 ? 9.97091 -10.57272 -21.59913 1.000 16.97161 C ? B ? 7 CD2 1
   ATOM 1953 CE1 . TYR B 350 ? 9.01363 -9.93719 -24.15205 1.000 19.73747 C ? B ? 7 CE1 1
   ATOM 1954 CE2 . TYR B 350 ? 8.71691 -11.07690 -22.06486 1.000 20.96730 C ? B ? 7 CE2 1
   ATOM 1955 CZ . TYR B 350 ? 8.27579 -10.73521 -23.32123 1.000 26.88862 C ? B ? 7 CZ 1
   ATOM 1956 OH . TYR B 350 ? 7.03672 -11.22091 -23.77086 1.000 26.41818 O ? B ? 7 OH 1
   ATOM 1957 N . VAL B 351 ? 11.00354 -8.02679 -19.19298 1.000 12.87147 N ? B ? 8 N 1
   ATOM 1958 CA . VAL B 351 ? 9.95407 -7.87806 -18.16704 1.000 12.41314 C ? B ? 8 CA 1
   ATOM 1959 C . VAL B 351 ? 9.51842 -6.44118 -18.05340 1.000 13.77825 C ? B ? 8 C 1
   ATOM 1960 O . VAL B 351 ? 8.32323 -6.16594 -17.78435 1.000 13.67198 O ? B ? 8 O 1
   ATOM 1961 CB . VAL B 351 ? 10.46538 -8.42601 -16.82369 1.000 12.31352 C ? B ? 8 CB 1
   ATOM 1962 CG1 . VAL B 351 ? 9.44901 -8.12025 -15.68576 1.000 15.05687 C ? B ? 8 CG1 1
   ATOM 1963 CG2 . VAL B 351 ? 10.64420 -9.95225 -16.92860 1.000 15.83850 C ? B ? 8 CG2 1
   ATOM 1964 N . LEU B 352 ? 10.46893 -5.51552 -18.14523 1.000 12.32865 N ? B ? 9 N 1
   ATOM 1965 CA . LEU B 352 ? 10.17978 -4.10389 -17.90940 1.000 12.44008 C ? B ? 9 CA 1
   ATOM 1966 C . LEU B 352 ? 9.80408 -3.32665 -19.16959 1.000 12.99023 C ? B ? 9 C 1
   ATOM 1967 O . LEU B 352 ? 9.54749 -2.12400 -19.05236 1.000 13.51938 O ? B ? 9 O 1
   ATOM 1968 CB . LEU B 352 ? 11.41967 -3.42859 -17.30091 1.000 13.11467 C ? B ? 9 CB 1
   ATOM 1969 CG . LEU B 352 ? 11.84400 -4.03669 -15.91917 1.000 13.35187 C ? B ? 9 CG 1
   ATOM 1970 CD1 . LEU B 352 ? 12.97501 -3.25713 -15.38480 1.000 14.98969 C ? B ? 9 CD1 1
   ATOM 1971 CD2 . LEU B 352 ? 10.62633 -4.08896 -14.90386 1.000 14.51043 C ? B ? 9 CD2 1
   ATOM 1972 N . GLN B 353 ? 9.77752 -3.94252 -20.36316 1.000 14.09090 N ? B ? 10 N 1
   ATOM 1973 CA . GLN B 353 ? 9.65972 -3.16487 -21.61444 1.000 13.05956 C ? B ? 10 CA 1
   ATOM 1974 C . GLN B 353 ? 8.36754 -2.35527 -21.62265 1.000 14.93591 C ? B ? 10 C 1
   ATOM 1975 O . GLN B 353 ? 8.36041 -1.23209 -22.11821 1.000 16.09773 O ? B ? 10 O 1
   ATOM 1976 CB . GLN B 353 ? 9.79459 -4.14458 -22.79364 1.000 15.95152 C ? B ? 10 CB 1
   ATOM 1977 CG . GLN B 353 ? 9.75027 -3.40831 -24.15625 1.000 16.08707 C ? B ? 10 CG 1
   ATOM 1978 CD . GLN B 353 ? 8.32233 -3.19103 -24.65403 1.000 13.75564 C ? B ? 10 CD 1
   ATOM 1979 OE1 . GLN B 353 ? 7.48928 -4.07762 -24.59467 1.000 21.34405 O ? B ? 10 OE1 1
   ATOM 1980 NE2 . GLN B 353 ? 8.14943 -2.04829 -25.29398 1.000 21.01018 N ? B ? 10 NE2 1
   ATOM 1981 N . ASP B 354 ? 7.26468 -2.93107 -21.10942 1.000 14.17204 N ? B ? 11 N 1
   ATOM 1982 CA . ASP B 354 ? 5.97774 -2.20220 -20.97738 1.000 14.57069 C ? B ? 11 CA 1
   ATOM 1983 C . ASP B 354 ? 5.62701 -2.37660 -19.53467 1.000 17.25772 C ? B ? 11 C 1
   ATOM 1984 O . ASP B 354 ? 5.02688 -3.38129 -19.16110 1.000 20.94453 O ? B ? 11 O 1
   ATOM 1985 CB . ASP B 354 ? 4.87415 -2.78728 -21.88012 1.000 16.64007 C ? B ? 11 CB 1
   ATOM 1986 CG . ASP B 354 ? 3.52040 -2.16974 -21.58000 1.000 20.14203 C ? B ? 11 CG 1
   ATOM 1987 OD1 . ASP B 354 ? 3.51011 -0.96062 -21.22998 1.000 24.07185 O ? B ? 11 OD1 1
   ATOM 1988 OD2 . ASP B 354 ? 2.48297 -2.81158 -21.77198 1.000 21.99157 O ? B ? 11 OD2 1
   ATOM 1989 N . ALA B 355 ? 6.05220 -1.42356 -18.74123 1.000 14.39242 N ? B ? 12 N 1
   ATOM 1990 CA . ALA B 355 ? 5.80027 -1.55269 -17.30089 1.000 12.65132 C ? B ? 12 CA 1
   ATOM 1991 C . ALA B 355 ? 5.39607 -0.22660 -16.71655 1.000 13.07454 C ? B ? 12 C 1
   ATOM 1992 O . ALA B 355 ? 5.73008 0.85479 -17.23181 1.000 14.91382 O ? B ? 12 O 1
   ATOM 1993 CB . ALA B 355 ? 7.10353 -1.94842 -16.58229 1.000 14.34250 C ? B ? 12 CB 1
   ATOM 1994 N . ARG B 356 ? 4.63525 -0.32742 -15.61710 1.000 11.06742 N ? B ? 13 N 1
   ATOM 1995 CA . ARG B 356 ? 4.39024 0.81564 -14.72513 1.000 12.01053 C ? B ? 13 CA 1
   ATOM 1996 C . ARG B 356 ? 5.05741 0.53507 -13.40209 1.000 11.26843 C ? B ? 13 C 1
   ATOM 1997 O . ARG B 356 ? 5.23231 -0.63848 -13.02576 1.000 12.04276 O ? B ? 13 O 1
   ATOM 1998 CB . ARG B 356 ? 2.88819 1.09149 -14.48383 1.000 10.61502 C ? B ? 13 CB 1
   ATOM 1999 CG . ARG B 356 ? 2.30739 1.65435 -15.81806 1.000 14.13227 C ? B ? 13 CG 1
   ATOM 2000 CD . ARG B 356 ? 0.74277 1.81716 -15.73859 1.000 13.31766 C ? B ? 13 CD 1
   ATOM 2001 NE . ARG B 356 ? 0.39341 2.86600 -14.78696 1.000 13.52718 N ? B ? 13 NE 1
   ATOM 2002 CZ . ARG B 356 ? -0.85309 3.30988 -14.64136 1.000 14.82398 C ? B ? 13 CZ 1
   ATOM 2003 NH1 . ARG B 356 ? -1.88817 2.75389 -15.32485 1.000 15.06823 N ? B ? 13 NH1 1
   ATOM 2004 NH2 . ARG B 356 ? -1.08829 4.35661 -13.81996 1.000 14.73364 N ? B ? 13 NH2 1
   ATOM 2005 N . PHE B 357 ? 5.49196 1.59531 -12.71472 1.000 11.35629 N ? B ? 14 N 1
   ATOM 2006 CA . PHE B 357 ? 6.31586 1.46858 -11.51770 1.000 10.39916 C ? B ? 14 CA 1
   ATOM 2007 C . PHE B 357 ? 5.74760 2.31888 -10.41251 1.000 14.43044 C ? B ? 14 C 1
   ATOM 2008 O . PHE B 357 ? 5.38648 3.48865 -10.63743 1.000 11.73222 O ? B ? 14 O 1
   ATOM 2009 CB . PHE B 357 ? 7.71431 2.07615 -11.83610 1.000 12.59130 C ? B ? 14 CB 1
   ATOM 2010 CG . PHE B 357 ? 8.48975 1.34990 -12.93200 1.000 11.17933 C ? B ? 14 CG 1
   ATOM 2011 CD1 . PHE B 357 ? 8.28569 1.67389 -14.23141 1.000 13.11195 C ? B ? 14 CD1 1
   ATOM 2012 CD2 . PHE B 357 ? 9.35315 0.27531 -12.63853 1.000 10.47902 C ? B ? 14 CD2 1
   ATOM 2013 CE1 . PHE B 357 ? 8.99867 0.94512 -15.28278 1.000 13.90944 C ? B ? 14 CE1 1
   ATOM 2014 CE2 . PHE B 357 ? 10.08515 -0.42240 -13.61508 1.000 11.44726 C ? B ? 14 CE2 1
   ATOM 2015 CZ . PHE B 357 ? 9.87333 -0.10092 -14.95298 1.000 13.28097 C ? B ? 14 CZ 1
   ATOM 2016 N . PHE B 358 ? 5.73567 1.75443 -9.20500 1.000 12.02195 N ? B ? 15 N 1
   ATOM 2017 CA . PHE B 358 ? 5.21338 2.45993 -8.03428 1.000 12.23289 C ? B ? 15 CA 1
   ATOM 2018 C . PHE B 358 ? 6.15760 2.37137 -6.85504 1.000 11.41416 C ? B ? 15 C 1
   ATOM 2019 O . PHE B 358 ? 6.60964 1.27544 -6.53673 1.000 11.90874 O ? B ? 15 O 1
   ATOM 2020 CB . PHE B 358 ? 3.83317 1.96129 -7.62979 1.000 12.63241 C ? B ? 15 CB 1
   ATOM 2021 CG . PHE B 358 ? 2.79495 2.18343 -8.72275 1.000 11.68117 C ? B ? 15 CG 1
   ATOM 2022 CD1 . PHE B 358 ? 2.65478 1.28852 -9.76754 1.000 12.63736 C ? B ? 15 CD1 1
   ATOM 2023 CD2 . PHE B 358 ? 2.05645 3.32647 -8.71589 1.000 11.23583 C ? B ? 15 CD2 1
   ATOM 2024 CE1 . PHE B 358 ? 1.73766 1.48206 -10.77822 1.000 14.16563 C ? B ? 15 CE1 1
   ATOM 2025 CE2 . PHE B 358 ? 1.11867 3.59468 -9.76874 1.000 14.27597 C ? B ? 15 CE2 1
   ATOM 2026 CZ . PHE B 358 ? 0.94006 2.59572 -10.76156 1.000 12.70013 C ? B ? 15 CZ 1
   ATOM 2027 N . LEU B 359 ? 6.43571 3.48731 -6.22337 1.000 12.45649 N ? B ? 16 N 1
   ATOM 2028 CA . LEU B 359 ? 7.15861 3.47172 -4.94925 1.000 12.52993 C ? B ? 16 CA 1
   ATOM 2029 C . LEU B 359 ? 6.24811 3.00273 -3.85980 1.000 13.72449 C ? B ? 16 C 1
   ATOM 2030 O . LEU B 359 ? 5.12977 3.51419 -3.71391 1.000 18.06693 O ? B ? 16 O 1
   ATOM 2031 CB . LEU B 359 ? 7.61673 4.90939 -4.65472 1.000 15.24140 C ? B ? 16 CB 1
   ATOM 2032 CG . LEU B 359 ? 8.55143 5.11781 -3.47708 1.000 18.92243 C ? B ? 16 CG 1
   ATOM 2033 CD1 . LEU B 359 ? 9.91178 4.53917 -3.75082 1.000 18.91079 C ? B ? 16 CD1 1
   ATOM 2034 CD2 . LEU B 359 ? 8.74191 6.64219 -3.28241 1.000 19.61879 C ? B ? 16 CD2 1
   ATOM 2035 N . ILE B 360 ? 6.70179 2.02537 -3.07993 1.000 11.61052 N ? B ? 17 N 1
   ATOM 2036 CA . ILE B 360 ? 5.95598 1.52332 -1.93009 1.000 12.90919 C ? B ? 17 CA 1
   ATOM 2037 C . ILE B 360 ? 6.76085 1.83444 -0.66609 1.000 17.19964 C ? B ? 17 C 1
   ATOM 2038 O . ILE B 360 ? 7.91168 1.40190 -0.52511 1.000 16.35067 O ? B ? 17 O 1
   ATOM 2039 CB . ILE B 360 ? 5.75773 -0.01036 -2.03025 1.000 15.77652 C ? B ? 17 CB 1
   ATOM 2040 CG1 . ILE B 360 ? 4.89991 -0.31980 -3.22583 1.000 17.42652 C ? B ? 17 CG1 1
   ATOM 2041 CG2 . ILE B 360 ? 5.22040 -0.56353 -0.68158 1.000 18.64681 C ? B ? 17 CG2 1
   ATOM 2042 CD1 . ILE B 360 ? 3.45932 0.34818 -3.23488 1.000 20.00212 C ? B ? 17 CD1 1
   ATOM 2043 N . LYS B 361 ? 6.16822 2.59986 0.24284 1.000 15.15918 N ? B ? 18 N 1
   ATOM 2044 CA . LYS B 361 ? 6.86995 3.04117 1.48006 1.000 17.06121 C ? B ? 18 CA 1
   ATOM 2045 C . LYS B 361 ? 6.24373 2.40930 2.68585 1.000 24.94658 C ? B ? 18 C 1
   ATOM 2046 O . LYS B 361 ? 5.04051 2.59046 2.90097 1.000 26.36375 O ? B ? 18 O 1
   ATOM 2047 CB . LYS B 361 ? 6.82439 4.58033 1.65973 1.000 17.31738 C ? B ? 18 CB 1
   ATOM 2048 CG . LYS B 361 ? 7.62499 5.40254 0.68887 1.000 23.03741 C ? B ? 18 CG 1
   ATOM 2049 CD . LYS B 361 ? 9.15548 5.42401 0.95282 1.000 27.19410 C ? B ? 18 CD 1
   ATOM 2050 CE . LYS B 361 ? 9.99955 6.12319 -0.15170 1.000 32.90850 C ? B ? 18 CE 1
   ATOM 2051 NZ . LYS B 361 ? 10.02609 7.67459 -0.27054 1.000 25.74998 N ? B ? 18 NZ 1
   ATOM 2052 N . SER B 362 ? 7.04170 1.62988 3.44375 1.000 20.77672 N ? B ? 19 N 1
   ATOM 2053 CA . SER B 362 ? 6.58454 0.84774 4.59232 1.000 20.43605 C ? B ? 19 CA 1
   ATOM 2054 C . SER B 362 ? 7.21314 1.41737 5.86155 1.000 19.11932 C ? B ? 19 C 1
   ATOM 2055 O . SER B 362 ? 8.30631 1.98588 5.83707 1.000 21.12131 O ? B ? 19 O 1
   ATOM 2056 CB . SER B 362 ? 7.03666 -0.59656 4.42266 1.000 23.01084 C ? B ? 19 CB 1
   ATOM 2057 OG . SER B 362 ? 6.76955 -1.45006 5.59025 1.000 29.66347 O ? B ? 19 OG 1
   ATOM 2058 N . ASN B 363 ? 6.44609 1.37332 6.97218 1.000 21.84967 N ? B ? 20 N 1
   ATOM 2059 CA . ASN B 363 ? 7.05760 1.91062 8.15447 1.000 26.91822 C ? B ? 20 CA 1
   ATOM 2060 C . ASN B 363 ? 7.85049 0.87019 8.89919 1.000 25.21938 C ? B ? 20 C 1
   ATOM 2061 O . ASN B 363 ? 8.62619 1.23898 9.76924 1.000 34.76541 O ? B ? 20 O 1
   ATOM 2062 CB . ASN B 363 ? 6.04080 2.55132 9.09691 1.000 58.46718 C ? B ? 20 CB 1
   ATOM 2063 CG . ASN B 363 ? 5.71804 3.95502 8.69058 1.000 37.73750 C ? B ? 20 CG 1
   ATOM 2064 OD1 . ASN B 363 ? 6.62914 4.74109 8.41398 1.000 46.67609 O ? B ? 20 OD1 1
   ATOM 2065 ND2 . ASN B 363 ? 4.42687 4.26324 8.57212 1.000 53.49818 N ? B ? 20 ND2 1
   ATOM 2066 N . ASN B 364 ? 7.74817 -0.41120 8.56419 1.000 23.53439 N ? B ? 21 N 1
   ATOM 2067 CA . ASN B 364 ? 8.67735 -1.28055 9.28711 1.000 35.74992 C ? B ? 21 CA 1
   ATOM 2068 C . ASN B 364 ? 9.21592 -2.42019 8.44752 1.000 24.57469 C ? B ? 21 C 1
   ATOM 2069 O . ASN B 364 ? 8.58941 -2.89797 7.49740 1.000 31.55877 O ? B ? 21 O 1
   ATOM 2070 CB . ASN B 364 ? 8.16344 -1.78785 10.63393 1.000 35.41874 C ? B ? 21 CB 1
   ATOM 2071 CG . ASN B 364 ? 7.04706 -2.76626 10.49749 1.000 40.07497 C ? B ? 21 CG 1
   ATOM 2072 OD1 . ASN B 364 ? 7.00583 -3.59527 9.56249 1.000 30.88554 O ? B ? 21 OD1 1
   ATOM 2073 ND2 . ASN B 364 ? 6.13552 -2.72390 11.45579 1.000 46.78574 N ? B ? 21 ND2 1
   ATOM 2074 N . HIS B 365 ? 10.34369 -2.90960 8.90456 1.000 18.24064 N ? B ? 22 N 1
   ATOM 2075 CA . HIS B 365 ? 10.97128 -3.99813 8.19879 1.000 17.16288 C ? B ? 22 CA 1
   ATOM 2076 C . HIS B 365 ? 10.16826 -5.27771 8.34868 1.000 19.15016 C ? B ? 22 C 1
   ATOM 2077 O . HIS B 365 ? 10.22990 -6.13308 7.47195 1.000 17.53616 O ? B ? 22 O 1
   ATOM 2078 CB . HIS B 365 ? 12.37832 -4.22234 8.75713 1.000 22.43347 C ? B ? 22 CB 1
   ATOM 2079 CG . HIS B 365 ? 13.38900 -3.23147 8.26217 1.000 23.36984 C ? B ? 22 CG 1
   ATOM 2080 ND1 . HIS B 365 ? 13.92318 -3.29432 6.98752 1.000 27.17512 N ? B ? 22 ND1 1
   ATOM 2081 CD2 . HIS B 365 ? 13.97948 -2.16865 8.87194 1.000 24.40255 C ? B ? 22 CD2 1
   ATOM 2082 CE1 . HIS B 365 ? 14.81236 -2.32111 6.84252 1.000 24.60095 C ? B ? 22 CE1 1
   ATOM 2083 NE2 . HIS B 365 ? 14.86038 -1.62404 7.96572 1.000 27.53827 N ? B ? 22 NE2 1
   ATOM 2084 N . GLU B 366 ? 9.37691 -5.44444 9.42716 1.000 16.82614 N ? B ? 23 N 1
   ATOM 2085 CA . GLU B 366 ? 8.67788 -6.71964 9.62090 1.000 14.90551 C ? B ? 23 CA 1
   ATOM 2086 C . GLU B 366 ? 7.73918 -7.02368 8.48581 1.000 14.13393 C ? B ? 23 C 1
   ATOM 2087 O . GLU B 366 ? 7.64081 -8.16847 8.01514 1.000 16.10635 O ? B ? 23 O 1
   ATOM 2088 CB . GLU B 366 ? 7.85830 -6.72469 10.95075 1.000 15.68022 C ? B ? 23 CB 1
   ATOM 2089 CG . GLU B 366 ? 8.69964 -6.42128 12.15372 1.000 16.95532 C ? B ? 23 CG 1
   ATOM 2090 CD . GLU B 366 ? 8.00177 -6.81402 13.43023 1.000 43.95801 C ? B ? 23 CD 1
   ATOM 2091 OE1 . GLU B 366 ? 8.13047 -6.04455 14.42139 1.000 53.02108 O ? B ? 23 OE1 1
   ATOM 2092 OE2 . GLU B 366 ? 7.30375 -7.87386 13.43483 1.000 29.20160 O ? B ? 23 OE2 1
   ATOM 2093 N . ASN B 367 ? 6.95552 -6.02159 8.04160 1.000 14.81153 N ? B ? 24 N 1
   ATOM 2094 CA . ASN B 367 ? 5.98219 -6.30143 6.98601 1.000 12.69119 C ? B ? 24 CA 1
   ATOM 2095 C . ASN B 367 ? 6.67582 -6.52680 5.63764 1.000 12.30981 C ? B ? 24 C 1
   ATOM 2096 O . ASN B 367 ? 6.17704 -7.33836 4.84724 1.000 14.26092 O ? B ? 24 O 1
   ATOM 2097 CB . ASN B 367 ? 4.99718 -5.14912 6.90399 1.000 13.78872 C ? B ? 24 CB 1
   ATOM 2098 CG . ASN B 367 ? 4.09453 -5.13602 8.15382 1.000 17.66777 C ? B ? 24 CG 1
   ATOM 2099 OD1 . ASN B 367 ? 3.70285 -6.20037 8.65981 1.000 16.86906 O ? B ? 24 OD1 1
   ATOM 2100 ND2 . ASN B 367 ? 3.61907 -3.96230 8.49245 1.000 20.34769 N ? B ? 24 ND2 1
   ATOM 2101 N . VAL B 368 ? 7.84278 -5.88293 5.43328 1.000 12.89213 N ? B ? 25 N 1
   ATOM 2102 CA . VAL B 368 ? 8.59775 -6.19789 4.21468 1.000 13.40656 C ? B ? 25 CA 1
   ATOM 2103 C . VAL B 368 ? 9.15442 -7.62643 4.26551 1.000 13.90798 C ? B ? 25 C 1
   ATOM 2104 O . VAL B 368 ? 9.14097 -8.32166 3.25235 1.000 14.17638 O ? B ? 25 O 1
   ATOM 2105 CB . VAL B 368 ? 9.64404 -5.13816 3.98154 1.000 13.05095 C ? B ? 25 CB 1
   ATOM 2106 CG1 . VAL B 368 ? 10.57879 -5.53751 2.74598 1.000 14.26762 C ? B ? 25 CG1 1
   ATOM 2107 CG2 . VAL B 368 ? 8.89215 -3.82384 3.62496 1.000 17.20520 C ? B ? 25 CG2 1
   ATOM 2108 N A SER B 369 ? 9.63847 -8.07398 5.42969 0.607 13.63020 N ? B ? 26 N 1
   ATOM 2109 CA A SER B 369 ? 10.15146 -9.43499 5.52770 0.607 12.81471 C ? B ? 26 CA 1
   ATOM 2110 C A SER B 369 ? 9.04383 -10.45286 5.26534 0.607 15.10241 C ? B ? 26 C 1
   ATOM 2111 O A SER B 369 ? 9.25736 -11.45583 4.56743 0.607 14.65619 O ? B ? 26 O 1
   ATOM 2112 CB A SER B 369 ? 10.76524 -9.61362 6.92429 0.607 15.67495 C ? B ? 26 CB 1
   ATOM 2113 OG A SER B 369 ? 11.28536 -10.91164 7.05814 0.607 15.40511 O ? B ? 26 OG 1
   ATOM 2114 N B SER B 369 ? 9.65196 -8.06945 5.42722 0.393 13.67079 N ? B ? 26 N 1
   ATOM 2115 CA B SER B 369 ? 10.12966 -9.44410 5.54879 0.393 13.12558 C ? B ? 26 CA 1
   ATOM 2116 C B SER B 369 ? 9.00623 -10.42258 5.27691 0.393 15.32179 C ? B ? 26 C 1
   ATOM 2117 O B SER B 369 ? 9.17680 -11.41310 4.55149 0.393 14.64069 O ? B ? 26 O 1
   ATOM 2118 CB B SER B 369 ? 10.64760 -9.65761 6.96888 0.393 15.46567 C ? B ? 26 CB 1
   ATOM 2119 OG B SER B 369 ? 11.70076 -8.77215 7.20744 0.393 16.74443 O ? B ? 26 OG 1
   ATOM 2120 N A LEU B 370 ? 7.84412 -10.20772 5.79832 0.607 13.20237 N ? B ? 27 N 1
   ATOM 2121 CA A LEU B 370 ? 6.69909 -11.07432 5.58275 0.607 11.80869 C ? B ? 27 CA 1
   ATOM 2122 C A LEU B 370 ? 6.29486 -11.10738 4.09454 0.607 12.15094 C ? B ? 27 C 1
   ATOM 2123 O A LEU B 370 ? 6.01689 -12.18161 3.51782 0.607 14.95176 O ? B ? 27 O 1
   ATOM 2124 CB A LEU B 370 ? 5.55817 -10.56656 6.50453 0.607 12.77607 C ? B ? 27 CB 1
   ATOM 2125 CG A LEU B 370 ? 4.21196 -11.22469 6.29118 0.607 14.15202 C ? B ? 27 CG 1
   ATOM 2126 CD1 A LEU B 370 ? 4.34986 -12.65119 6.50450 0.607 18.07677 C ? B ? 27 CD1 1
   ATOM 2127 CD2 A LEU B 370 ? 3.10654 -10.65999 7.22541 0.607 15.83923 C ? B ? 27 CD2 1
   ATOM 2128 N B LEU B 370 ? 7.84710 -10.18142 5.87768 0.393 13.56931 N ? B ? 27 N 1
   ATOM 2129 CA B LEU B 370 ? 6.69834 -11.01445 5.60050 0.393 11.79512 C ? B ? 27 CA 1
   ATOM 2130 C B LEU B 370 ? 6.47676 -11.11323 4.09780 0.393 12.27358 C ? B ? 27 C 1
   ATOM 2131 O B LEU B 370 ? 6.53039 -12.21451 3.53240 0.393 9.57256 O ? B ? 27 O 1
   ATOM 2132 CB B LEU B 370 ? 5.47275 -10.43890 6.31672 0.393 13.34965 C ? B ? 27 CB 1
   ATOM 2133 CG B LEU B 370 ? 4.29392 -11.35687 6.54404 0.393 10.71289 C ? B ? 27 CG 1
   ATOM 2134 CD1 B LEU B 370 ? 3.47041 -10.68819 7.65208 0.393 11.19648 C ? B ? 27 CD1 1
   ATOM 2135 CD2 B LEU B 370 ? 3.45446 -11.55982 5.24819 0.393 6.87406 C ? B ? 27 CD2 1
   ATOM 2136 N . ALA B 371 ? 6.33453 -9.93979 3.43339 1.000 13.11679 N ? B ? 28 N 1
   ATOM 2137 CA . ALA B 371 ? 5.95746 -9.87092 2.02044 1.000 12.83255 C ? B ? 28 CA 1
   ATOM 2138 C . ALA B 371 ? 7.00951 -10.52094 1.13113 1.000 12.24882 C ? B ? 28 C 1
   ATOM 2139 O . ALA B 371 ? 6.62521 -11.19831 0.16348 1.000 14.18732 O ? B ? 28 O 1
   ATOM 2140 CB . ALA B 371 ? 5.87382 -8.37741 1.64240 1.000 14.79608 C ? B ? 28 CB 1
   ATOM 2141 N . LYS B 372 ? 8.28742 -10.40959 1.49734 1.000 12.56894 N ? B ? 29 N 1
   ATOM 2142 CA . LYS B 372 ? 9.37097 -11.05882 0.73937 1.000 11.72682 C ? B ? 29 CA 1
   ATOM 2143 C . LYS B 372 ? 9.21812 -12.57421 0.77477 1.000 16.02839 C ? B ? 29 C 1
   ATOM 2144 O . LYS B 372 ? 9.45096 -13.24621 -0.22672 1.000 14.93854 O ? B ? 29 O 1
   ATOM 2145 CB . LYS B 372 ? 10.73777 -10.67146 1.30172 1.000 12.28809 C ? B ? 29 CB 1
   ATOM 2146 CG . LYS B 372 ? 11.14715 -9.27262 0.74846 1.000 12.03267 C ? B ? 29 CG 1
   ATOM 2147 CD . LYS B 372 ? 12.49408 -8.91356 1.35091 1.000 13.54557 C ? B ? 29 CD 1
   ATOM 2148 CE . LYS B 372 ? 13.03790 -7.64034 0.65511 1.000 14.16062 C ? B ? 29 CE 1
   ATOM 2149 NZ . LYS B 372 ? 14.40861 -7.27469 1.19623 1.000 14.72751 N ? B ? 29 NZ 1
   ATOM 2150 N . ALA B 373 ? 8.86736 -13.12995 1.92183 1.000 14.03824 N ? B ? 30 N 1
   ATOM 2151 CA . ALA B 373 ? 8.83988 -14.60943 2.01853 1.000 13.11128 C ? B ? 30 CA 1
   ATOM 2152 C . ALA B 373 ? 7.57844 -15.17935 1.40393 1.000 14.42713 C ? B ? 30 C 1
   ATOM 2153 O . ALA B 373 ? 7.61373 -16.26704 0.80289 1.000 16.77743 O ? B ? 30 O 1
   ATOM 2154 CB . ALA B 373 ? 8.87475 -14.96980 3.50361 1.000 14.97517 C ? B ? 30 CB 1
   ATOM 2155 N . LYS B 374 ? 6.45479 -14.49854 1.55754 1.000 14.02192 N ? B ? 31 N 1
   ATOM 2156 CA . LYS B 374 ? 5.14716 -15.03426 1.19117 1.000 13.50255 C ? B ? 31 CA 1
   ATOM 2157 C . LYS B 374 ? 4.64787 -14.57569 -0.19192 1.000 16.07795 C ? B ? 31 C 1
   ATOM 2158 O . LYS B 374 ? 3.72576 -15.19098 -0.74442 1.000 18.36752 O ? B ? 31 O 1
   ATOM 2159 CB . LYS B 374 ? 4.13155 -14.70237 2.32057 1.000 18.40260 C ? B ? 31 CB 1
   ATOM 2160 CG . LYS B 374 ? 2.81516 -15.38509 2.22053 1.000 22.13462 C ? B ? 31 CG 1
   ATOM 2161 CD . LYS B 374 ? 1.95099 -14.86813 3.35956 1.000 30.43400 C ? B ? 31 CD 1
   ATOM 2162 CE . LYS B 374 ? 1.25235 -16.03798 3.99809 1.000 65.99824 C ? B ? 31 CE 1
   ATOM 2163 NZ . LYS B 374 ? 1.74418 -16.50290 5.33732 1.000 64.24335 N ? B ? 31 NZ 1
   ATOM 2164 N . GLY B 375 ? 5.24569 -13.51249 -0.74911 1.000 13.63601 N ? B ? 32 N 1
   ATOM 2165 CA . GLY B 375 ? 4.80108 -12.98290 -2.02059 1.000 13.65742 C ? B ? 32 CA 1
   ATOM 2166 C . GLY B 375 ? 3.44147 -12.29238 -2.05161 1.000 12.46049 C ? B ? 32 C 1
   ATOM 2167 O . GLY B 375 ? 2.64044 -12.53692 -2.93937 1.000 14.29521 O ? B ? 32 O 1
   ATOM 2168 N . VAL B 376 ? 3.20935 -11.42170 -1.06924 1.000 15.02017 N ? B ? 33 N 1
   ATOM 2169 CA . VAL B 376 ? 1.93018 -10.71915 -0.93436 1.000 13.15183 C ? B ? 33 CA 1
   ATOM 2170 C . VAL B 376 ? 2.19355 -9.28175 -0.54121 1.000 13.47902 C ? B ? 33 C 1
   ATOM 2171 O . VAL B 376 ? 3.18373 -8.96632 0.13151 1.000 13.71723 O ? B ? 33 O 1
   ATOM 2172 CB . VAL B 376 ? 0.99444 -11.39241 0.14765 1.000 13.38360 C ? B ? 33 CB 1
   ATOM 2173 CG1 . VAL B 376 ? 0.44759 -12.73424 -0.39481 1.000 16.54946 C ? B ? 33 CG1 1
   ATOM 2174 CG2 . VAL B 376 ? 1.65694 -11.52787 1.43709 1.000 16.45564 C ? B ? 33 CG2 1
   ATOM 2175 N . TRP B 377 ? 1.23475 -8.39546 -0.90142 1.000 11.48530 N ? B ? 34 N 1
   ATOM 2176 CA . TRP B 377 ? 1.23131 -7.03352 -0.36698 1.000 13.51725 C ? B ? 34 CA 1
   ATOM 2177 C . TRP B 377 ? -0.21534 -6.55722 -0.26482 1.000 14.18117 C ? B ? 34 C 1
   ATOM 2178 O . TRP B 377 ? -1.09096 -7.03167 -0.98247 1.000 15.82400 O ? B ? 34 O 1
   ATOM 2179 CB . TRP B 377 ? 2.04300 -6.04139 -1.25428 1.000 13.37568 C ? B ? 34 CB 1
   ATOM 2180 CG . TRP B 377 ? 2.32965 -4.76828 -0.58951 1.000 13.91795 C ? B ? 34 CG 1
   ATOM 2181 CD1 . TRP B 377 ? 1.89430 -3.48518 -0.98739 1.000 14.63923 C ? B ? 34 CD1 1
   ATOM 2182 CD2 . TRP B 377 ? 3.10221 -4.57484 0.58486 1.000 12.75927 C ? B ? 34 CD2 1
   ATOM 2183 NE1 . TRP B 377 ? 2.33664 -2.55968 -0.07715 1.000 15.14000 N ? B ? 34 NE1 1
   ATOM 2184 CE2 . TRP B 377 ? 3.10227 -3.18396 0.88948 1.000 15.33765 C ? B ? 34 CE2 1
   ATOM 2185 CE3 . TRP B 377 ? 3.78628 -5.45119 1.44657 1.000 13.92987 C ? B ? 34 CE3 1
   ATOM 2186 CZ2 . TRP B 377 ? 3.81604 -2.66724 1.97702 1.000 16.48189 C ? B ? 34 CZ2 1
   ATOM 2187 CZ3 . TRP B 377 ? 4.50908 -4.94136 2.52283 1.000 14.67993 C ? B ? 34 CZ3 1
   ATOM 2188 CH2 . TRP B 377 ? 4.46833 -3.54004 2.81989 1.000 15.61223 C ? B ? 34 CH2 1
   ATOM 2189 N A SER B 378 ? -0.41951 -5.58926 0.62833 0.473 14.32369 N ? B ? 35 N 1
   ATOM 2190 CA A SER B 378 ? -1.70283 -4.95952 0.84124 0.473 13.48686 C ? B ? 35 CA 1
   ATOM 2191 C A SER B 378 ? -1.47072 -3.48388 1.03017 0.473 14.46428 C ? B ? 35 C 1
   ATOM 2192 O A SER B 378 ? -0.43030 -3.05847 1.53974 0.473 16.99542 O ? B ? 35 O 1
   ATOM 2193 CB A SER B 378 ? -2.36605 -5.51933 2.11475 0.473 11.79657 C ? B ? 35 CB 1
   ATOM 2194 OG A SER B 378 ? -2.78056 -6.86691 1.88781 0.473 25.57671 O ? B ? 35 OG 1
   ATOM 2195 N B SER B 378 ? -0.46046 -5.58265 0.59084 0.527 14.27591 N ? B ? 35 N 1
   ATOM 2196 CA B SER B 378 ? -1.78725 -5.00592 0.60573 0.527 12.95106 C ? B ? 35 CA 1
   ATOM 2197 C B SER B 378 ? -1.59212 -3.55404 0.97904 0.527 14.55723 C ? B ? 35 C 1
   ATOM 2198 O B SER B 378 ? -0.65444 -3.21807 1.71133 0.527 16.62442 O ? B ? 35 O 1
   ATOM 2199 CB B SER B 378 ? -2.66895 -5.80950 1.59357 0.527 15.79015 C ? B ? 35 CB 1
   ATOM 2200 OG B SER B 378 ? -3.88847 -5.16590 1.93408 0.527 12.96474 O ? B ? 35 OG 1
   ATOM 2201 N A THR B 379 ? -2.46549 -2.68630 0.64279 0.473 17.09850 N ? B ? 36 N 1
   ATOM 2202 CA A THR B 379 ? -2.27937 -1.24309 0.74321 0.473 17.35808 C ? B ? 36 CA 1
   ATOM 2203 C A THR B 379 ? -3.63481 -0.59918 1.02728 0.473 15.99791 C ? B ? 36 C 1
   ATOM 2204 O A THR B 379 ? -4.67222 -1.26271 1.01115 0.473 18.97130 O ? B ? 36 O 1
   ATOM 2205 CB A THR B 379 ? -1.45541 -0.70217 -0.46347 0.473 16.22741 C ? B ? 36 CB 1
   ATOM 2206 OG1 A THR B 379 ? -0.96982 0.62335 -0.20149 0.473 17.24395 O ? B ? 36 OG1 1
   ATOM 2207 CG2 A THR B 379 ? -2.26738 -0.69852 -1.80188 0.473 16.99342 C ? B ? 36 CG2 1
   ATOM 2208 N B THR B 379 ? -2.43783 -2.66988 0.41355 0.527 16.30983 N ? B ? 36 N 1
   ATOM 2209 CA B THR B 379 ? -2.30887 -1.21602 0.63623 0.527 17.30811 C ? B ? 36 CA 1
   ATOM 2210 C B THR B 379 ? -3.63277 -0.61096 1.09125 0.527 15.91052 C ? B ? 36 C 1
   ATOM 2211 O B THR B 379 ? -4.65099 -1.28333 1.17149 0.527 18.65066 O ? B ? 36 O 1
   ATOM 2212 CB B THR B 379 ? -1.89792 -0.42910 -0.61856 0.527 19.41609 C ? B ? 36 CB 1
   ATOM 2213 OG1 B THR B 379 ? -2.96990 -0.39333 -1.58238 0.527 19.60852 O ? B ? 36 OG1 1
   ATOM 2214 CG2 B THR B 379 ? -0.67118 -1.00118 -1.27686 0.527 19.63285 C ? B ? 36 CG2 1
   ATOM 2215 N . LEU B 380 ? -3.58779 0.69620 1.29987 1.000 20.71354 N ? B ? 37 N 1
   ATOM 2216 CA . LEU B 380 ? -4.80661 1.45545 1.61935 1.000 23.02393 C ? B ? 37 CA 1
   ATOM 2217 C . LEU B 380 ? -5.60586 1.64015 0.33260 1.000 22.32025 C ? B ? 37 C 1
   ATOM 2218 O . LEU B 380 ? -5.09769 1.47084 -0.78932 1.000 18.28768 O ? B ? 37 O 1
   ATOM 2219 CB . LEU B 380 ? -4.38955 2.77687 2.26466 1.000 28.83397 C ? B ? 37 CB 1
   ATOM 2220 CG . LEU B 380 ? -4.00017 2.65320 3.77033 1.000 32.43790 C ? B ? 37 CG 1
   ATOM 2221 CD1 . LEU B 380 ? -3.46472 3.98336 4.22344 1.000 35.20843 C ? B ? 37 CD1 1
   ATOM 2222 CD2 . LEU B 380 ? -5.14735 2.19028 4.68934 1.000 37.22856 C ? B ? 37 CD2 1
   ATOM 2223 N . PRO B 381 ? -6.89063 2.00667 0.44380 1.000 22.08699 N ? B ? 38 N 1
   ATOM 2224 CA . PRO B 381 ? -7.77887 1.93765 -0.72356 1.000 18.97783 C ? B ? 38 CA 1
   ATOM 2225 C . PRO B 381 ? -7.41596 2.82671 -1.87167 1.000 17.68993 C ? B ? 38 C 1
   ATOM 2226 O . PRO B 381 ? -7.59671 2.35079 -3.01411 1.000 16.67255 O ? B ? 38 O 1
   ATOM 2227 CB . PRO B 381 ? -9.15986 2.28506 -0.13253 1.000 21.10755 C ? B ? 38 CB 1
   ATOM 2228 CG . PRO B 381 ? -9.06167 1.79663 1.29845 1.000 30.42487 C ? B ? 38 CG 1
   ATOM 2229 CD . PRO B 381 ? -7.64635 2.05300 1.71428 1.000 24.38938 C ? B ? 38 CD 1
   ATOM 2230 N . VAL B 382 ? -6.86030 4.03856 -1.66488 1.000 18.29294 N ? B ? 39 N 1
   ATOM 2231 CA . VAL B 382 ? -6.51052 4.88995 -2.80876 1.000 17.55417 C ? B ? 39 CA 1
   ATOM 2232 C . VAL B 382 ? -5.45316 4.22122 -3.67599 1.000 19.74953 C ? B ? 39 C 1
   ATOM 2233 O . VAL B 382 ? -5.59012 4.12682 -4.89584 1.000 20.27273 O ? B ? 39 O 1
   ATOM 2234 CB . VAL B 382 ? -6.10855 6.32731 -2.40174 1.000 22.79124 C ? B ? 39 CB 1
   ATOM 2235 CG1 . VAL B 382 ? -5.54102 7.06744 -3.56059 1.000 29.76202 C ? B ? 39 CG1 1
   ATOM 2236 CG2 . VAL B 382 ? -7.35650 7.07396 -1.87036 1.000 28.75807 C ? B ? 39 CG2 1
   ATOM 2237 N . ASN B 383 ? -4.41218 3.67180 -3.03134 1.000 17.24565 N ? B ? 40 N 1
   ATOM 2238 CA . ASN B 383 ? -3.38342 3.02912 -3.81953 1.000 14.52380 C ? B ? 40 CA 1
   ATOM 2239 C . ASN B 383 ? -3.84910 1.69529 -4.34622 1.000 16.99914 C ? B ? 40 C 1
   ATOM 2240 O . ASN B 383 ? -3.36818 1.27878 -5.40784 1.000 15.82254 O ? B ? 40 O 1
   ATOM 2241 CB . ASN B 383 ? -2.10399 2.83175 -2.97784 1.000 15.55282 C ? B ? 40 CB 1
   ATOM 2242 CG . ASN B 383 ? -1.27933 4.13742 -2.87007 1.000 18.40320 C ? B ? 40 CG 1
   ATOM 2243 OD1 . ASN B 383 ? -1.26291 4.91482 -3.81190 1.000 21.73568 O ? B ? 40 OD1 1
   ATOM 2244 ND2 . ASN B 383 ? -0.52102 4.30490 -1.79143 1.000 17.64588 N ? B ? 40 ND2 1
   ATOM 2245 N . GLU B 384 ? -4.76457 0.98618 -3.65386 1.000 14.95331 N ? B ? 41 N 1
   ATOM 2246 CA . GLU B 384 ? -5.27055 -0.27292 -4.18846 1.000 13.75936 C ? B ? 41 CA 1
   ATOM 2247 C . GLU B 384 ? -5.92253 -0.07723 -5.54618 1.000 14.14403 C ? B ? 41 C 1
   ATOM 2248 O . GLU B 384 ? -5.66535 -0.81946 -6.50081 1.000 14.19845 O ? B ? 41 O 1
   ATOM 2249 CB . GLU B 384 ? -6.24347 -0.88761 -3.17977 1.000 15.34603 C ? B ? 41 CB 1
   ATOM 2250 CG . GLU B 384 ? -6.83097 -2.21496 -3.65681 1.000 14.80478 C ? B ? 41 CG 1
   ATOM 2251 CD . GLU B 384 ? -8.01017 -2.68019 -2.82061 1.000 25.70741 C ? B ? 41 CD 1
   ATOM 2252 OE1 . GLU B 384 ? -8.68791 -1.80320 -2.22512 1.000 28.35770 O ? B ? 41 OE1 1
   ATOM 2253 OE2 . GLU B 384 ? -8.29425 -3.89058 -2.85854 1.000 23.11717 O ? B ? 41 OE2 1
   ATOM 2254 N . LYS B 385 ? -6.69599 0.98932 -5.64752 1.000 14.21518 N ? B ? 42 N 1
   ATOM 2255 CA . LYS B 385 ? -7.38641 1.27379 -6.89206 1.000 16.25571 C ? B ? 42 CA 1
   ATOM 2256 C . LYS B 385 ? -6.38115 1.60919 -7.97294 1.000 16.77222 C ? B ? 42 C 1
   ATOM 2257 O . LYS B 385 ? -6.51227 1.14567 -9.12926 1.000 16.96220 O ? B ? 42 O 1
   ATOM 2258 CB . LYS B 385 ? -8.35109 2.45601 -6.63664 1.000 20.48117 C ? B ? 42 CB 1
   ATOM 2259 CG . LYS B 385 ? -9.06060 2.96543 -7.87698 1.000 32.21553 C ? B ? 42 CG 1
   ATOM 2260 CD . LYS B 385 ? -10.08892 2.05799 -8.43416 1.000 35.11524 C ? B ? 42 CD 1
   ATOM 2261 CE . LYS B 385 ? -10.76158 2.73614 -9.66085 1.000 35.49890 C ? B ? 42 CE 1
   ATOM 2262 NZ . LYS B 385 ? -11.42930 1.58660 -10.33951 1.000 34.43745 N ? B ? 42 NZ 1
   ATOM 2263 N . LYS B 386 ? -5.38100 2.44859 -7.65280 1.000 15.41519 N ? B ? 43 N 1
   ATOM 2264 CA . LYS B 386 ? -4.36410 2.77312 -8.67117 1.000 14.11385 C ? B ? 43 CA 1
   ATOM 2265 C . LYS B 386 ? -3.63970 1.53929 -9.15828 1.000 14.10404 C ? B ? 43 C 1
   ATOM 2266 O . LYS B 386 ? -3.40153 1.39974 -10.37157 1.000 15.19826 O ? B ? 43 O 1
   ATOM 2267 CB . LYS B 386 ? -3.32539 3.73623 -8.08827 1.000 17.44004 C ? B ? 43 CB 1
   ATOM 2268 CG . LYS B 386 ? -3.87329 5.11183 -7.80466 1.000 21.14156 C ? B ? 43 CG 1
   ATOM 2269 CD . LYS B 386 ? -2.85128 6.03417 -7.08326 1.000 23.26182 C ? B ? 43 CD 1
   ATOM 2270 CE . LYS B 386 ? -1.33478 5.69872 -7.29188 1.000 21.79032 C ? B ? 43 CE 1
   ATOM 2271 NZ . LYS B 386 ? -0.55432 6.79224 -6.50978 1.000 19.73646 N ? B ? 43 NZ 1
   ATOM 2272 N . LEU B 387 ? -3.29757 0.62583 -8.25810 1.000 13.63120 N ? B ? 44 N 1
   ATOM 2273 CA . LEU B 387 ? -2.54615 -0.54520 -8.68766 1.000 13.39253 C ? B ? 44 CA 1
   ATOM 2274 C . LEU B 387 ? -3.41958 -1.50376 -9.49991 1.000 13.70616 C ? B ? 44 C 1
   ATOM 2275 O . LEU B 387 ? -2.94015 -2.18184 -10.43405 1.000 14.49842 O ? B ? 44 O 1
   ATOM 2276 CB . LEU B 387 ? -1.97064 -1.25851 -7.45571 1.000 12.40997 C ? B ? 44 CB 1
   ATOM 2277 CG . LEU B 387 ? -0.79961 -0.55162 -6.73766 1.000 13.68343 C ? B ? 44 CG 1
   ATOM 2278 CD1 . LEU B 387 ? -0.44116 -1.28689 -5.45208 1.000 16.55660 C ? B ? 44 CD1 1
   ATOM 2279 CD2 . LEU B 387 ? 0.37807 -0.29224 -7.61141 1.000 13.98639 C ? B ? 44 CD2 1
   ATOM 2280 N . ASN B 388 ? -4.73036 -1.62538 -9.15597 1.000 14.77150 N ? B ? 45 N 1
   ATOM 2281 CA . ASN B 388 ? -5.57289 -2.50156 -9.97602 1.000 13.11235 C ? B ? 45 CA 1
   ATOM 2282 C . ASN B 388 ? -5.77683 -1.91847 -11.37695 1.000 14.07888 C ? B ? 45 C 1
   ATOM 2283 O . ASN B 388 ? -5.72179 -2.65178 -12.37266 1.000 15.15608 O ? B ? 45 O 1
   ATOM 2284 CB . ASN B 388 ? -6.95413 -2.66345 -9.28757 1.000 14.37597 C ? B ? 45 CB 1
   ATOM 2285 CG . ASN B 388 ? -6.89814 -3.61839 -8.09905 1.000 16.41852 C ? B ? 45 CG 1
   ATOM 2286 OD1 . ASN B 388 ? -6.06164 -4.57307 -8.10889 1.000 17.75762 O ? B ? 45 OD1 1
   ATOM 2287 ND2 . ASN B 388 ? -7.74963 -3.40122 -7.09152 1.000 15.48411 N ? B ? 45 ND2 1
   ATOM 2288 N A LEU B 389 ? -5.91562 -0.59166 -11.48380 0.364 14.37619 N ? B ? 46 N 1
   ATOM 2289 CA A LEU B 389 ? -5.98647 0.01287 -12.81550 0.364 17.82596 C ? B ? 46 CA 1
   ATOM 2290 C A LEU B 389 ? -4.67699 -0.16511 -13.57800 0.364 15.34789 C ? B ? 46 C 1
   ATOM 2291 O A LEU B 389 ? -4.67741 -0.34901 -14.80914 0.364 14.95987 O ? B ? 46 O 1
   ATOM 2292 CB A LEU B 389 ? -6.32117 1.48491 -12.68742 0.364 17.18489 C ? B ? 46 CB 1
   ATOM 2293 CG A LEU B 389 ? -7.80647 1.77674 -12.46665 0.364 19.57841 C ? B ? 46 CG 1
   ATOM 2294 CD1 A LEU B 389 ? -8.00515 3.25925 -12.28664 0.364 12.96232 C ? B ? 46 CD1 1
   ATOM 2295 CD2 A LEU B 389 ? -8.60365 1.23250 -13.63623 0.364 19.02364 C ? B ? 46 CD2 1
   ATOM 2296 N B LEU B 389 ? -5.97438 -0.59234 -11.46748 0.636 14.01288 N ? B ? 46 N 1
   ATOM 2297 CA B LEU B 389 ? -5.98549 0.04180 -12.78963 0.636 17.92962 C ? B ? 46 CA 1
   ATOM 2298 C B LEU B 389 ? -4.69029 -0.27632 -13.54155 0.636 15.30522 C ? B ? 46 C 1
   ATOM 2299 O B LEU B 389 ? -4.70943 -0.69249 -14.71639 0.636 15.93620 O ? B ? 46 O 1
   ATOM 2300 CB B LEU B 389 ? -6.17325 1.54838 -12.63291 0.636 17.82103 C ? B ? 46 CB 1
   ATOM 2301 CG B LEU B 389 ? -7.59081 2.08758 -12.29420 0.636 17.39127 C ? B ? 46 CG 1
   ATOM 2302 CD1 B LEU B 389 ? -7.57084 3.46980 -11.69845 0.636 21.55865 C ? B ? 46 CD1 1
   ATOM 2303 CD2 B LEU B 389 ? -8.45290 2.01929 -13.52645 0.636 20.06417 C ? B ? 46 CD2 1
   ATOM 2304 N . ALA B 390 ? -3.54543 -0.09982 -12.87154 1.000 14.97881 N ? B ? 47 N 1
   ATOM 2305 CA . ALA B 390 ? -2.27579 -0.31844 -13.55775 1.000 12.57458 C ? B ? 47 CA 1
   ATOM 2306 C . ALA B 390 ? -2.14001 -1.74007 -14.04401 1.000 13.57380 C ? B ? 47 C 1
   ATOM 2307 O . ALA B 390 ? -1.57835 -1.98904 -15.12682 1.000 13.84028 O ? B ? 47 O 1
   ATOM 2308 CB . ALA B 390 ? -1.11496 0.06412 -12.61692 1.000 15.42209 C ? B ? 47 CB 1
   ATOM 2309 N . PHE B 391 ? -2.57749 -2.70463 -13.23316 1.000 13.76354 N ? B ? 48 N 1
   ATOM 2310 CA . PHE B 391 ? -2.45030 -4.12100 -13.58798 1.000 13.96318 C ? B ? 48 CA 1
   ATOM 2311 C . PHE B 391 ? -3.11662 -4.41696 -14.92446 1.000 13.52149 C ? B ? 48 C 1
   ATOM 2312 O . PHE B 391 ? -2.65737 -5.30074 -15.68194 1.000 16.97438 O ? B ? 48 O 1
   ATOM 2313 CB . PHE B 391 ? -3.08257 -4.98371 -12.49481 1.000 15.11591 C ? B ? 48 CB 1
   ATOM 2314 CG . PHE B 391 ? -2.82886 -6.44859 -12.70330 1.000 14.68724 C ? B ? 48 CG 1
   ATOM 2315 CD1 . PHE B 391 ? -1.58279 -6.99809 -12.41393 1.000 14.42794 C ? B ? 48 CD1 1
   ATOM 2316 CD2 . PHE B 391 ? -3.81329 -7.25882 -13.26961 1.000 18.07654 C ? B ? 48 CD2 1
   ATOM 2317 CE1 . PHE B 391 ? -1.35397 -8.30188 -12.66157 1.000 14.74349 C ? B ? 48 CE1 1
   ATOM 2318 CE2 . PHE B 391 ? -3.59999 -8.61287 -13.47308 1.000 19.42536 C ? B ? 48 CE2 1
   ATOM 2319 CZ . PHE B 391 ? -2.35521 -9.15635 -13.18341 1.000 17.91990 C ? B ? 48 CZ 1
   ATOM 2320 N . ARG B 392 ? -4.22134 -3.73655 -15.20498 1.000 15.59832 N ? B ? 49 N 1
   ATOM 2321 CA . ARG B 392 ? -4.91756 -3.94731 -16.46878 1.000 17.76262 C ? B ? 49 CA 1
   ATOM 2322 C . ARG B 392 ? -4.37663 -3.09694 -17.61735 1.000 21.48906 C ? B ? 49 C 1
   ATOM 2323 O . ARG B 392 ? -4.80317 -3.29064 -18.77671 1.000 27.72124 O ? B ? 49 O 1
   ATOM 2324 CB . ARG B 392 ? -6.43361 -3.66735 -16.22208 1.000 18.75809 C ? B ? 49 CB 1
   ATOM 2325 CG . ARG B 392 ? -6.98371 -4.56547 -15.22742 1.000 20.28928 C ? B ? 49 CG 1
   ATOM 2326 CD . ARG B 392 ? -8.52123 -4.41011 -15.22812 1.000 37.04288 C ? B ? 49 CD 1
   ATOM 2327 NE . ARG B 392 ? -8.92464 -3.14968 -14.61870 1.000 37.80842 N ? B ? 49 NE 1
   ATOM 2328 CZ . ARG B 392 ? -9.21986 -3.01843 -13.33607 1.000 36.81633 C ? B ? 49 CZ 1
   ATOM 2329 NH1 . ARG B 392 ? -9.12648 -4.03746 -12.50890 1.000 36.92194 N ? B ? 49 NH1 1
   ATOM 2330 NH2 . ARG B 392 ? -9.64142 -1.84110 -12.87748 1.000 40.67512 N ? B ? 49 NH2 1
   ATOM 2331 N . SER B 393 ? -3.45185 -2.15327 -17.38669 1.000 15.34657 N ? B ? 50 N 1
   ATOM 2332 CA . SER B 393 ? -3.06919 -1.22976 -18.43373 1.000 15.99123 C ? B ? 50 CA 1
   ATOM 2333 C . SER B 393 ? -1.62963 -1.38575 -18.86458 1.000 21.94820 C ? B ? 50 C 1
   ATOM 2334 O . SER B 393 ? -1.18096 -0.61338 -19.73292 1.000 25.14808 O ? B ? 50 O 1
   ATOM 2335 CB . SER B 393 ? -3.26116 0.22107 -17.95625 1.000 20.38513 C ? B ? 50 CB 1
   ATOM 2336 OG . SER B 393 ? -2.26092 0.45779 -16.96110 1.000 27.50487 O ? B ? 50 OG 1
   ATOM 2337 N . ALA B 394 ? -0.87010 -2.28139 -18.21972 1.000 14.62390 N ? B ? 51 N 1
   ATOM 2338 CA . ALA B 394 ? 0.52492 -2.46533 -18.56511 1.000 14.65766 C ? B ? 51 CA 1
   ATOM 2339 C . ALA B 394 ? 0.87172 -3.93749 -18.43069 1.000 14.48959 C ? B ? 51 C 1
   ATOM 2340 O . ALA B 394 ? 0.33681 -4.64795 -17.59935 1.000 15.64248 O ? B ? 51 O 1
   ATOM 2341 CB . ALA B 394 ? 1.41816 -1.69350 -17.55188 1.000 19.67356 C ? B ? 51 CB 1
   ATOM 2342 N . ARG B 395 ? 1.81903 -4.38259 -19.24760 1.000 13.00323 N ? B ? 52 N 1
   ATOM 2343 CA . ARG B 395 ? 2.19055 -5.80347 -19.20788 1.000 13.25758 C ? B ? 52 CA 1
   ATOM 2344 C . ARG B 395 ? 2.87795 -6.20425 -17.90512 1.000 16.17638 C ? B ? 52 C 1
   ATOM 2345 O . ARG B 395 ? 2.74655 -7.36955 -17.49684 1.000 14.84462 O ? B ? 52 O 1
   ATOM 2346 CB . ARG B 395 ? 3.13869 -6.11772 -20.36768 1.000 14.00702 C ? B ? 52 CB 1
   ATOM 2347 CG . ARG B 395 ? 3.43090 -7.62308 -20.58447 1.000 18.12389 C ? B ? 52 CG 1
   ATOM 2348 CD . ARG B 395 ? 4.07127 -7.77148 -22.01033 1.000 23.78603 C ? B ? 52 CD 1
   ATOM 2349 NE . ARG B 395 ? 5.45674 -7.28603 -21.92571 1.000 23.09473 N ? B ? 52 NE 1
   ATOM 2350 CZ . ARG B 395 ? 6.34746 -7.38956 -22.90535 1.000 52.15315 C ? B ? 52 CZ 1
   ATOM 2351 NH1 . ARG B 395 ? 5.99541 -7.78502 -24.10982 1.000 44.71278 N ? B ? 52 NH1 1
   ATOM 2352 NH2 . ARG B 395 ? 7.62742 -7.09946 -22.66581 1.000 19.38496 N ? B ? 52 NH2 1
   ATOM 2353 N . SER B 396 ? 3.54560 -5.27310 -17.22152 1.000 12.89763 N ? B ? 53 N 1
   ATOM 2354 CA . SER B 396 ? 4.08027 -5.55127 -15.87738 1.000 11.69460 C ? B ? 53 CA 1
   ATOM 2355 C . SER B 396 ? 3.86195 -4.33381 -15.02006 1.000 11.61375 C ? B ? 53 C 1
   ATOM 2356 O . SER B 396 ? 4.07019 -3.21075 -15.47889 1.000 13.14127 O ? B ? 53 O 1
   ATOM 2357 CB . SER B 396 ? 5.61213 -5.71528 -15.91001 1.000 12.37984 C ? B ? 53 CB 1
   ATOM 2358 OG . SER B 396 ? 5.92330 -6.98033 -16.57035 1.000 12.92411 O ? B ? 53 OG 1
   ATOM 2359 N . VAL B 397 ? 3.49995 -4.56755 -13.73971 1.000 12.04143 N ? B ? 54 N 1
   ATOM 2360 CA . VAL B 397 ? 3.39134 -3.49504 -12.74018 1.000 11.06540 C ? B ? 54 CA 1
   ATOM 2361 C . VAL B 397 ? 4.38984 -3.82729 -11.64667 1.000 11.85911 C ? B ? 54 C 1
   ATOM 2362 O . VAL B 397 ? 4.34226 -4.91153 -11.04009 1.000 11.78535 O ? B ? 54 O 1
   ATOM 2363 CB . VAL B 397 ? 1.99680 -3.39283 -12.15901 1.000 11.69542 C ? B ? 54 CB 1
   ATOM 2364 CG1 . VAL B 397 ? 1.94690 -2.24535 -11.12711 1.000 12.69089 C ? B ? 54 CG1 1
   ATOM 2365 CG2 . VAL B 397 ? 0.99572 -3.02822 -13.28758 1.000 14.19481 C ? B ? 54 CG2 1
   ATOM 2366 N A ILE B 398 ? 5.30905 -2.89361 -11.40726 0.787 10.76753 N ? B ? 55 N 1
   ATOM 2367 CA A ILE B 398 ? 6.44122 -3.08057 -10.50187 0.787 10.14191 C ? B ? 55 CA 1
   ATOM 2368 C A ILE B 398 ? 6.23052 -2.24778 -9.25995 0.787 11.79755 C ? B ? 55 C 1
   ATOM 2369 O A ILE B 398 ? 5.92183 -1.02738 -9.34889 0.787 11.91516 O ? B ? 55 O 1
   ATOM 2370 CB A ILE B 398 ? 7.73579 -2.64190 -11.21913 0.787 10.25292 C ? B ? 55 CB 1
   ATOM 2371 CG1 A ILE B 398 ? 7.92781 -3.41659 -12.54777 0.787 11.65516 C ? B ? 55 CG1 1
   ATOM 2372 CG2 A ILE B 398 ? 8.95368 -2.79252 -10.28354 0.787 12.27180 C ? B ? 55 CG2 1
   ATOM 2373 CD1 A ILE B 398 ? 7.94947 -4.99470 -12.39386 0.787 15.64715 C ? B ? 55 CD1 1
   ATOM 2374 N B ILE B 398 ? 5.34113 -2.92260 -11.41041 0.213 10.78312 N ? B ? 55 N 1
   ATOM 2375 CA B ILE B 398 ? 6.46932 -3.16624 -10.50710 0.213 10.42807 C ? B ? 55 CA 1
   ATOM 2376 C B ILE B 398 ? 6.36556 -2.26099 -9.29202 0.213 11.65962 C ? B ? 55 C 1
   ATOM 2377 O B ILE B 398 ? 6.24441 -1.02921 -9.43004 0.213 12.19145 O ? B ? 55 O 1
   ATOM 2378 CB B ILE B 398 ? 7.82457 -2.94503 -11.20485 0.213 8.08076 C ? B ? 55 CB 1
   ATOM 2379 CG1 B ILE B 398 ? 7.94710 -3.80358 -12.44849 0.213 14.77709 C ? B ? 55 CG1 1
   ATOM 2380 CG2 B ILE B 398 ? 8.99100 -3.21007 -10.24103 0.213 9.99421 C ? B ? 55 CG2 1
   ATOM 2381 CD1 B ILE B 398 ? 8.27376 -5.24019 -12.12944 0.213 8.63222 C ? B ? 55 CD1 1
   ATOM 2382 N . LEU B 399 ? 6.45573 -2.87322 -8.10722 1.000 11.29816 N ? B ? 56 N 1
   ATOM 2383 CA . LEU B 399 ? 6.44373 -2.18481 -6.81294 1.000 10.50850 C ? B ? 56 CA 1
   ATOM 2384 C . LEU B 399 ? 7.89496 -2.15895 -6.33484 1.000 10.63686 C ? B ? 56 C 1
   ATOM 2385 O . LEU B 399 ? 8.54748 -3.20375 -6.26681 1.000 10.57585 O ? B ? 56 O 1
   ATOM 2386 CB . LEU B 399 ? 5.65198 -3.01511 -5.79227 1.000 11.50820 C ? B ? 56 CB 1
   ATOM 2387 CG . LEU B 399 ? 4.17858 -3.22301 -6.06497 1.000 14.20885 C ? B ? 56 CG 1
   ATOM 2388 CD1 . LEU B 399 ? 3.46938 -3.83884 -4.86401 1.000 14.44936 C ? B ? 56 CD1 1
   ATOM 2389 CD2 . LEU B 399 ? 3.46562 -2.03533 -6.49007 1.000 19.15074 C ? B ? 56 CD2 1
   ATOM 2390 N . ILE B 400 ? 8.40754 -0.97685 -6.03753 1.000 11.25320 N ? B ? 57 N 1
   ATOM 2391 CA . ILE B 400 ? 9.79604 -0.78010 -5.57655 1.000 10.54558 C ? B ? 57 CA 1
   ATOM 2392 C . ILE B 400 ? 9.69943 -0.34840 -4.12277 1.000 11.65024 C ? B ? 57 C 1
   ATOM 2393 O . ILE B 400 ? 9.12254 0.71249 -3.83326 1.000 11.98474 O ? B ? 57 O 1
   ATOM 2394 CB . ILE B 400 ? 10.55244 0.26357 -6.44870 1.000 11.19713 C ? B ? 57 CB 1
   ATOM 2395 CG1 . ILE B 400 ? 10.41553 -0.11296 -7.94872 1.000 13.35986 C ? B ? 57 CG1 1
   ATOM 2396 CG2 . ILE B 400 ? 11.98541 0.41664 -5.95904 1.000 12.83442 C ? B ? 57 CG2 1
   ATOM 2397 CD1 . ILE B 400 ? 11.08836 0.97601 -8.82393 1.000 15.29356 C ? B ? 57 CD1 1
   ATOM 2398 N . PHE B 401 ? 10.24763 -1.14985 -3.21314 1.000 10.33697 N ? B ? 58 N 1
   ATOM 2399 CA . PHE B 401 ? 10.00143 -0.99516 -1.78191 1.000 11.07887 C ? B ? 58 CA 1
   ATOM 2400 C . PHE B 401 ? 11.09891 -0.21862 -1.07600 1.000 12.45729 C ? B ? 58 C 1
   ATOM 2401 O . PHE B 401 ? 12.27741 -0.43196 -1.32250 1.000 12.06277 O ? B ? 58 O 1
   ATOM 2402 CB . PHE B 401 ? 9.94684 -2.36904 -1.12877 1.000 11.24081 C ? B ? 58 CB 1
   ATOM 2403 CG . PHE B 401 ? 8.64096 -3.15794 -1.39899 1.000 12.66815 C ? B ? 58 CG 1
   ATOM 2404 CD1 . PHE B 401 ? 8.43192 -3.77776 -2.64005 1.000 12.58700 C ? B ? 58 CD1 1
   ATOM 2405 CD2 . PHE B 401 ? 7.65607 -3.24301 -0.43865 1.000 13.39472 C ? B ? 58 CD2 1
   ATOM 2406 CE1 . PHE B 401 ? 7.28787 -4.52128 -2.88790 1.000 12.41263 C ? B ? 58 CE1 1
   ATOM 2407 CE2 . PHE B 401 ? 6.47817 -3.98605 -0.65381 1.000 13.54846 C ? B ? 58 CE2 1
   ATOM 2408 CZ . PHE B 401 ? 6.26889 -4.59465 -1.87950 1.000 13.93481 C ? B ? 58 CZ 1
   ATOM 2409 N . SER B 402 ? 10.66030 0.67482 -0.18041 1.000 13.23446 N ? B ? 59 N 1
   ATOM 2410 CA . SER B 402 ? 11.56205 1.37108 0.72697 1.000 12.77187 C ? B ? 59 CA 1
   ATOM 2411 C . SER B 402 ? 10.92625 1.53138 2.11299 1.000 14.19652 C ? B ? 59 C 1
   ATOM 2412 O . SER B 402 ? 9.82945 2.09617 2.25902 1.000 14.79116 O ? B ? 59 O 1
   ATOM 2413 CB . SER B 402 ? 11.89463 2.74744 0.11815 1.000 15.65164 C ? B ? 59 CB 1
   ATOM 2414 OG . SER B 402 ? 12.80028 3.43395 1.03790 1.000 16.33293 O ? B ? 59 OG 1
   ATOM 2415 N . VAL B 403 ? 11.64928 1.08973 3.14105 1.000 13.67328 N ? B ? 60 N 1
   ATOM 2416 CA . VAL B 403 ? 11.25730 1.27373 4.53751 1.000 14.05820 C ? B ? 60 CA 1
   ATOM 2417 C . VAL B 403 ? 11.64403 2.69699 4.93058 1.000 18.54426 C ? B ? 60 C 1
   ATOM 2418 O . VAL B 403 ? 12.79455 3.11219 4.74061 1.000 18.98300 O ? B ? 60 O 1
   ATOM 2419 CB . VAL B 403 ? 11.96347 0.21158 5.38364 1.000 15.47119 C ? B ? 60 CB 1
   ATOM 2420 CG1 . VAL B 403 ? 11.71509 0.47972 6.90512 1.000 16.39090 C ? B ? 60 CG1 1
   ATOM 2421 CG2 . VAL B 403 ? 11.42759 -1.09415 5.00679 1.000 15.61599 C ? B ? 60 CG2 1
   ATOM 2422 N . ARG B 404 ? 10.66807 3.41929 5.48844 1.000 18.56375 N ? B ? 61 N 1
   ATOM 2423 CA . ARG B 404 ? 10.90132 4.79831 5.89937 1.000 24.00530 C ? B ? 61 CA 1
   ATOM 2424 C . ARG B 404 ? 12.08091 4.85687 6.86897 1.000 21.66324 C ? B ? 61 C 1
   ATOM 2425 O . ARG B 404 ? 12.25720 4.01214 7.77669 1.000 21.81803 O ? B ? 61 O 1
   ATOM 2426 CB . ARG B 404 ? 9.61181 5.42051 6.49265 1.000 26.62860 C ? B ? 61 CB 1
   ATOM 2427 CG . ARG B 404 ? 8.33794 5.39860 5.50692 1.000 31.71869 C ? B ? 61 CG 1
   ATOM 2428 CD . ARG B 404 ? 7.03968 6.17974 6.02812 1.000 38.14980 C ? B ? 61 CD 1
   ATOM 2429 NE . ARG B 404 ? 5.85800 6.22942 5.13473 1.000 26.44738 N ? B ? 61 NE 1
   ATOM 2430 CZ . ARG B 404 ? 4.98717 5.23685 5.01941 1.000 33.42526 C ? B ? 61 CZ 1
   ATOM 2431 NH1 . ARG B 404 ? 5.12273 4.12183 5.71127 1.000 53.06302 N ? B ? 61 NH1 1
   ATOM 2432 NH2 . ARG B 404 ? 3.97353 5.34631 4.15549 1.000 26.02460 N ? B ? 61 NH2 1
   ATOM 2433 N . GLU B 405 ? 12.90128 5.87061 6.65493 1.000 24.31114 N ? B ? 62 N 1
   ATOM 2434 CA . GLU B 405 ? 14.06466 6.19983 7.44875 1.000 26.69316 C ? B ? 62 CA 1
   ATOM 2435 C . GLU B 405 ? 15.20497 5.24722 7.24847 1.000 26.26118 C ? B ? 62 C 1
   ATOM 2436 O . GLU B 405 ? 16.21413 5.38961 7.89841 1.000 29.68712 O ? B ? 62 O 1
   ATOM 2437 CB . GLU B 405 ? 13.76336 6.38300 8.97279 1.000 25.96145 C ? B ? 62 CB 1
   ATOM 2438 CG . GLU B 405 ? 12.54756 7.23424 9.26951 1.000 44.85430 C ? B ? 62 CG 1
   ATOM 2439 CD . GLU B 405 ? 12.67335 8.60859 8.65372 1.000 57.69920 C ? B ? 62 CD 1
   ATOM 2440 OE1 . GLU B 405 ? 11.65390 9.15961 8.18190 1.000 63.24959 O ? B ? 62 OE1 1
   ATOM 2441 OE2 . GLU B 405 ? 13.81307 9.11934 8.63103 1.000 57.52429 O ? B ? 62 OE2 1
   ATOM 2442 N A SER B 406 ? 15.10724 4.29861 6.31416 0.043 21.44637 N ? B ? 63 N 1
   ATOM 2443 CA A SER B 406 ? 16.16388 3.30329 6.15339 0.043 19.49754 C ? B ? 63 CA 1
   ATOM 2444 C A SER B 406 ? 17.29413 3.73503 5.21965 0.043 17.99241 C ? B ? 63 C 1
   ATOM 2445 O A SER B 406 ? 18.35260 3.09793 5.22580 0.043 20.25416 O ? B ? 63 O 1
   ATOM 2446 CB A SER B 406 ? 15.58584 1.96764 5.66561 0.043 19.33397 C ? B ? 63 CB 1
   ATOM 2447 OG A SER B 406 ? 15.34160 1.99714 4.26662 0.043 18.24940 O ? B ? 63 OG 1
   ATOM 2448 N B SER B 406 ? 15.09360 4.27076 6.32342 0.957 21.36173 N ? B ? 63 N 1
   ATOM 2449 CA B SER B 406 ? 16.18413 3.32089 6.18643 0.957 19.31708 C ? B ? 63 CA 1
   ATOM 2450 C B SER B 406 ? 17.32675 3.76125 5.24983 0.957 17.58994 C ? B ? 63 C 1
   ATOM 2451 O B SER B 406 ? 18.39632 3.15943 5.27364 0.957 20.14063 O ? B ? 63 O 1
   ATOM 2452 CB B SER B 406 ? 15.63528 1.96823 5.65655 0.957 19.38985 C ? B ? 63 CB 1
   ATOM 2453 OG B SER B 406 ? 15.28996 2.08804 4.23094 0.957 18.27170 O ? B ? 63 OG 1
   ATOM 2454 N . GLY B 407 ? 17.10429 4.78846 4.42594 1.000 17.09959 N ? B ? 64 N 1
   ATOM 2455 CA . GLY B 407 ? 18.12306 5.21706 3.42978 1.000 16.89923 C ? B ? 64 CA 1
   ATOM 2456 C . GLY B 407 ? 18.33174 4.28881 2.25410 1.000 16.74355 C ? B ? 64 C 1
   ATOM 2457 O . GLY B 407 ? 19.32520 4.42686 1.53229 1.000 16.36155 O ? B ? 64 O 1
   ATOM 2458 N . LYS B 408 ? 17.42052 3.30661 2.07164 1.000 16.08921 N ? B ? 65 N 1
   ATOM 2459 CA . LYS B 408 ? 17.64627 2.29255 1.05419 1.000 13.70036 C ? B ? 65 CA 1
   ATOM 2460 C . LYS B 408 ? 16.29959 1.85887 0.49561 1.000 11.72539 C ? B ? 65 C 1
   ATOM 2461 O . LYS B 408 ? 15.24080 2.05282 1.12249 1.000 14.78855 O ? B ? 65 O 1
   ATOM 2462 CB . LYS B 408 ? 18.28387 1.02621 1.63206 1.000 15.35508 C ? B ? 65 CB 1
   ATOM 2463 CG . LYS B 408 ? 19.57996 1.28440 2.43666 1.000 18.54152 C ? B ? 65 CG 1
   ATOM 2464 CD . LYS B 408 ? 20.13094 -0.02669 2.99466 1.000 21.05102 C ? B ? 65 CD 1
   ATOM 2465 CE . LYS B 408 ? 21.44321 0.29274 3.75825 1.000 26.64602 C ? B ? 65 CE 1
   ATOM 2466 NZ . LYS B 408 ? 22.34804 -0.88424 3.63922 1.000 46.38027 N ? B ? 65 NZ 1
   ATOM 2467 N . PHE B 409 ? 16.34635 1.26461 -0.72321 1.000 12.71170 N ? B ? 66 N 1
   ATOM 2468 CA . PHE B 409 ? 15.23091 0.41312 -1.17845 1.000 11.75251 C ? B ? 66 CA 1
   ATOM 2469 C . PHE B 409 ? 15.56992 -1.00744 -0.77111 1.000 13.04840 C ? B ? 66 C 1
   ATOM 2470 O . PHE B 409 ? 16.75117 -1.38488 -0.73545 1.000 13.56257 O ? B ? 66 O 1
   ATOM 2471 CB . PHE B 409 ? 15.20555 0.43096 -2.74028 1.000 12.94485 C ? B ? 66 CB 1
   ATOM 2472 CG . PHE B 409 ? 15.00989 1.83197 -3.33866 1.000 12.18855 C ? B ? 66 CG 1
   ATOM 2473 CD1 . PHE B 409 ? 13.73859 2.38617 -3.42962 1.000 11.85288 C ? B ? 66 CD1 1
   ATOM 2474 CD2 . PHE B 409 ? 16.13946 2.57882 -3.77798 1.000 11.17262 C ? B ? 66 CD2 1
   ATOM 2475 CE1 . PHE B 409 ? 13.54305 3.65878 -3.99780 1.000 13.79532 C ? B ? 66 CE1 1
   ATOM 2476 CE2 . PHE B 409 ? 15.93093 3.83531 -4.29110 1.000 11.25018 C ? B ? 66 CE2 1
   ATOM 2477 CZ . PHE B 409 ? 14.66613 4.37323 -4.44087 1.000 13.76190 C ? B ? 66 CZ 1
   ATOM 2478 N . GLN B 410 ? 14.54797 -1.81009 -0.48252 1.000 11.57269 N ? B ? 67 N 1
   ATOM 2479 CA . GLN B 410 ? 14.75443 -3.18423 -0.03611 1.000 12.69901 C ? B ? 67 CA 1
   ATOM 2480 C . GLN B 410 ? 14.50871 -4.23212 -1.11707 1.000 12.10524 C ? B ? 67 C 1
   ATOM 2481 O . GLN B 410 ? 14.72608 -5.42883 -0.86275 1.000 13.75949 O ? B ? 67 O 1
   ATOM 2482 CB . GLN B 410 ? 13.87540 -3.49612 1.22003 1.000 13.16154 C ? B ? 67 CB 1
   ATOM 2483 CG . GLN B 410 ? 14.51191 -2.93447 2.49914 1.000 14.60489 C ? B ? 67 CG 1
   ATOM 2484 CD . GLN B 410 ? 14.40000 -1.43076 2.60175 1.000 14.16894 C ? B ? 67 CD 1
   ATOM 2485 OE1 . GLN B 410 ? 13.41514 -0.85397 2.14941 1.000 13.64346 O ? B ? 67 OE1 1
   ATOM 2486 NE2 . GLN B 410 ? 15.42932 -0.78861 3.21859 1.000 17.70762 N ? B ? 67 NE2 1
   ATOM 2487 N A GLY B 411 ? 14.08118 -3.83063 -2.30537 0.633 11.21380 N ? B ? 68 N 1
   ATOM 2488 CA A GLY B 411 ? 13.89362 -4.75792 -3.40320 0.633 12.80390 C ? B ? 68 CA 1
   ATOM 2489 C A GLY B 411 ? 12.74081 -4.30328 -4.26550 0.633 9.00854 C ? B ? 68 C 1
   ATOM 2490 O A GLY B 411 ? 12.19317 -3.22151 -4.07032 0.633 10.09462 O ? B ? 68 O 1
   ATOM 2491 N B GLY B 411 ? 14.09865 -3.82474 -2.31064 0.367 11.23004 N ? B ? 68 N 1
   ATOM 2492 CA B GLY B 411 ? 13.90697 -4.74540 -3.41342 0.367 12.75344 C ? B ? 68 CA 1
   ATOM 2493 C B GLY B 411 ? 12.74336 -4.29581 -4.26994 0.367 9.06440 C ? B ? 68 C 1
   ATOM 2494 O B GLY B 411 ? 12.18844 -3.21851 -4.07098 0.367 10.20684 O ? B ? 68 O 1
   ATOM 2495 N . PHE B 412 ? 12.38461 -5.13445 -5.24122 1.000 9.89364 N ? B ? 69 N 1
   ATOM 2496 CA . PHE B 412 ? 11.26418 -4.82787 -6.12243 1.000 10.67668 C ? B ? 69 CA 1
   ATOM 2497 C . PHE B 412 ? 10.60394 -6.09615 -6.60035 1.000 10.03779 C ? B ? 69 C 1
   ATOM 2498 O . PHE B 412 ? 11.23734 -7.15722 -6.67752 1.000 10.40075 O ? B ? 69 O 1
   ATOM 2499 CB . PHE B 412 ? 11.61429 -3.85107 -7.30664 1.000 11.09964 C ? B ? 69 CB 1
   ATOM 2500 CG . PHE B 412 ? 12.57680 -4.39916 -8.32844 1.000 10.22138 C ? B ? 69 CG 1
   ATOM 2501 CD1 . PHE B 412 ? 13.95848 -4.34216 -8.15299 1.000 11.67556 C ? B ? 69 CD1 1
   ATOM 2502 CD2 . PHE B 412 ? 12.05801 -4.90781 -9.52582 1.000 10.91018 C ? B ? 69 CD2 1
   ATOM 2503 CE1 . PHE B 412 ? 14.80827 -4.81927 -9.15259 1.000 11.74673 C ? B ? 69 CE1 1
   ATOM 2504 CE2 . PHE B 412 ? 12.92018 -5.36488 -10.55740 1.000 12.75053 C ? B ? 69 CE2 1
   ATOM 2505 CZ . PHE B 412 ? 14.30943 -5.34024 -10.31770 1.000 12.56433 C ? B ? 69 CZ 1
   ATOM 2506 N A ALA B 413 ? 9.32562 -5.96477 -6.94998 0.654 9.67909 N ? B ? 70 N 1
   ATOM 2507 CA A ALA B 413 ? 8.45452 -7.10634 -7.21234 0.654 9.38769 C ? B ? 70 CA 1
   ATOM 2508 C A ALA B 413 ? 7.42654 -6.73434 -8.25959 0.654 10.56638 C ? B ? 70 C 1
   ATOM 2509 O A ALA B 413 ? 7.08818 -5.55671 -8.44545 0.654 12.72586 O ? B ? 70 O 1
   ATOM 2510 CB A ALA B 413 ? 7.75489 -7.57592 -5.91654 0.654 12.06011 C ? B ? 70 CB 1
   ATOM 2511 N B ALA B 413 ? 9.30838 -5.99449 -6.88770 0.346 9.73265 N ? B ? 70 N 1
   ATOM 2512 CA B ALA B 413 ? 8.48229 -7.14428 -7.23035 0.346 9.35982 C ? B ? 70 CA 1
   ATOM 2513 C B ALA B 413 ? 7.54335 -6.74396 -8.34517 0.346 10.11773 C ? B ? 70 C 1
   ATOM 2514 O B ALA B 413 ? 7.38823 -5.55171 -8.65403 0.346 8.90585 O ? B ? 70 O 1
   ATOM 2515 CB B ALA B 413 ? 7.65555 -7.62536 -6.02597 0.346 11.68882 C ? B ? 70 CB 1
   ATOM 2516 N . ARG B 414 ? 6.87238 -7.74601 -8.92332 1.000 11.12356 N ? B ? 71 N 1
   ATOM 2517 CA . ARG B 414 ? 5.90372 -7.51419 -9.98403 1.000 10.57737 C ? B ? 71 CA 1
   ATOM 2518 C . ARG B 414 ? 4.55324 -8.10126 -9.55651 1.000 12.27318 C ? B ? 71 C 1
   ATOM 2519 O . ARG B 414 ? 4.47319 -9.23606 -9.08455 1.000 11.59005 O ? B ? 71 O 1
   ATOM 2520 CB . ARG B 414 ? 6.35680 -8.29843 -11.24543 1.000 11.00267 C ? B ? 71 CB 1
   ATOM 2521 CG . ARG B 414 ? 5.35655 -8.25629 -12.43871 1.000 12.12753 C ? B ? 71 CG 1
   ATOM 2522 CD . ARG B 414 ? 5.90727 -9.10052 -13.59971 1.000 11.24153 C ? B ? 71 CD 1
   ATOM 2523 NE . ARG B 414 ? 4.96315 -9.09657 -14.73942 1.000 11.80861 N ? B ? 71 NE 1
   ATOM 2524 CZ . ARG B 414 ? 3.82289 -9.77316 -14.78461 1.000 11.92087 C ? B ? 71 CZ 1
   ATOM 2525 NH1 . ARG B 414 ? 3.45966 -10.66956 -13.84526 1.000 13.48887 N ? B ? 71 NH1 1
   ATOM 2526 NH2 . ARG B 414 ? 3.03134 -9.61149 -15.85687 1.000 14.70290 N ? B ? 71 NH2 1
   ATOM 2527 N . LEU B 415 ? 3.49075 -7.33035 -9.75218 1.000 10.92701 N ? B ? 72 N 1
   ATOM 2528 CA . LEU B 415 ? 2.14952 -7.86090 -9.45116 1.000 11.26910 C ? B ? 72 CA 1
   ATOM 2529 C . LEU B 415 ? 1.83515 -9.06926 -10.32084 1.000 12.70419 C ? B ? 72 C 1
   ATOM 2530 O . LEU B 415 ? 2.02192 -9.04565 -11.55377 1.000 13.25571 O ? B ? 72 O 1
   ATOM 2531 CB . LEU B 415 ? 1.06308 -6.81739 -9.76618 1.000 12.31255 C ? B ? 72 CB 1
   ATOM 2532 CG . LEU B 415 ? 1.07786 -5.53104 -8.94950 1.000 13.20704 C ? B ? 72 CG 1
   ATOM 2533 CD1 . LEU B 415 ? -0.19983 -4.67756 -9.25523 1.000 13.84899 C ? B ? 72 CD1 1
   ATOM 2534 CD2 . LEU B 415 ? 1.09959 -5.76482 -7.44670 1.000 15.43669 C ? B ? 72 CD2 1
   ATOM 2535 N A SER B 416 ? 1.36715 -10.14709 -9.69529 0.673 13.47339 N ? B ? 73 N 1
   ATOM 2536 CA A SER B 416 ? 0.83708 -11.22615 -10.51995 0.673 13.50881 C ? B ? 73 CA 1
   ATOM 2537 C A SER B 416 ? -0.67276 -11.24993 -10.57582 0.673 14.18801 C ? B ? 73 C 1
   ATOM 2538 O A SER B 416 ? -1.21855 -11.97647 -11.43271 0.673 18.90491 O ? B ? 73 O 1
   ATOM 2539 CB A SER B 416 ? 1.35433 -12.59325 -10.10107 0.673 16.77006 C ? B ? 73 CB 1
   ATOM 2540 OG A SER B 416 ? 0.89291 -12.90241 -8.83625 0.673 18.44003 O ? B ? 73 OG 1
   ATOM 2541 N B SER B 416 ? 1.34185 -10.13896 -9.68906 0.327 13.61553 N ? B ? 73 N 1
   ATOM 2542 CA B SER B 416 ? 0.83411 -11.29608 -10.42385 0.327 13.07156 C ? B ? 73 CA 1
   ATOM 2543 C B SER B 416 ? -0.67057 -11.46443 -10.28826 0.327 11.31277 C ? B ? 73 C 1
   ATOM 2544 O B SER B 416 ? -1.21988 -12.47561 -10.74342 0.327 13.54655 O ? B ? 73 O 1
   ATOM 2545 CB B SER B 416 ? 1.55637 -12.57571 -10.02662 0.327 16.66864 C ? B ? 73 CB 1
   ATOM 2546 OG B SER B 416 ? 1.30933 -12.84887 -8.67877 0.327 15.97534 O ? B ? 73 OG 1
   ATOM 2547 N . SER B 417 ? -1.34265 -10.49117 -9.69534 1.000 15.38020 N ? B ? 74 N 1
   ATOM 2548 CA . SER B 417 ? -2.81861 -10.45469 -9.64507 1.000 15.55423 C ? B ? 74 CA 1
   ATOM 2549 C . SER B 417 ? -3.24140 -9.04828 -9.33331 1.000 16.43625 C ? B ? 74 C 1
   ATOM 2550 O . SER B 417 ? -2.47614 -8.26468 -8.76917 1.000 15.39000 O ? B ? 74 O 1
   ATOM 2551 CB . SER B 417 ? -3.37177 -11.38543 -8.50878 1.000 18.50460 C ? B ? 74 CB 1
   ATOM 2552 OG . SER B 417 ? -3.22063 -10.90718 -7.13628 1.000 19.55380 O ? B ? 74 OG 1
   ATOM 2553 N . GLU B 418 ? -4.50224 -8.73546 -9.68140 1.000 17.21325 N ? B ? 75 N 1
   ATOM 2554 CA . GLU B 418 ? -5.19023 -7.66604 -8.95717 1.000 14.40518 C ? B ? 75 CA 1
   ATOM 2555 C . GLU B 418 ? -5.43952 -8.05389 -7.49086 1.000 16.16695 C ? B ? 75 C 1
   ATOM 2556 O . GLU B 418 ? -5.23167 -9.21775 -7.06252 1.000 20.52415 O ? B ? 75 O 1
   ATOM 2557 CB . GLU B 418 ? -6.56612 -7.45096 -9.60949 1.000 18.78347 C ? B ? 75 CB 1
   ATOM 2558 CG . GLU B 418 ? -6.52638 -6.80273 -10.99676 1.000 20.05383 C ? B ? 75 CG 1
   ATOM 2559 CD . GLU B 418 ? -7.92574 -6.78431 -11.59931 1.000 30.19937 C ? B ? 75 CD 1
   ATOM 2560 OE1 . GLU B 418 ? -8.88383 -6.84410 -10.81635 1.000 38.81652 O ? B ? 75 OE1 1
   ATOM 2561 OE2 . GLU B 418 ? -8.04610 -6.70372 -12.82470 1.000 30.22479 O ? B ? 75 OE2 1
   ATOM 2562 N . SER B 419 ? -5.88932 -7.07570 -6.69428 1.000 16.52217 N ? B ? 76 N 1
   ATOM 2563 CA . SER B 419 ? -6.14313 -7.36078 -5.28823 1.000 16.40399 C ? B ? 76 CA 1
   ATOM 2564 C . SER B 419 ? -7.36731 -8.29683 -5.16222 1.000 16.98963 C ? B ? 76 C 1
   ATOM 2565 O . SER B 419 ? -8.31820 -8.23178 -5.96046 1.000 19.26295 O ? B ? 76 O 1
   ATOM 2566 CB . SER B 419 ? -6.33610 -6.07480 -4.50290 1.000 16.48204 C ? B ? 76 CB 1
   ATOM 2567 OG . SER B 419 ? -7.52292 -5.41442 -4.87985 1.000 19.06548 O ? B ? 76 OG 1
   ATOM 2568 N . HIS B 420 ? -7.29951 -9.17489 -4.18408 1.000 17.28348 N ? B ? 77 N 1
   ATOM 2569 CA . HIS B 420 ? -8.45443 -10.02494 -3.92678 1.000 20.47184 C ? B ? 77 CA 1
   ATOM 2570 C . HIS B 420 ? -8.74453 -10.10067 -2.45572 1.000 21.16471 C ? B ? 77 C 1
   ATOM 2571 O . HIS B 420 ? -7.88093 -9.98000 -1.59810 1.000 20.72414 O ? B ? 77 O 1
   ATOM 2572 CB . HIS B 420 ? -8.27760 -11.42472 -4.55600 1.000 23.44332 C ? B ? 77 CB 1
   ATOM 2573 CG . HIS B 420 ? -8.21421 -11.38077 -6.05030 1.000 44.17988 C ? B ? 77 CG 1
   ATOM 2574 ND1 . HIS B 420 ? -9.30988 -11.03303 -6.82192 1.000 34.89878 N ? B ? 77 ND1 1
   ATOM 2575 CD2 . HIS B 420 ? -7.18413 -11.56824 -6.91337 1.000 33.20259 C ? B ? 77 CD2 1
   ATOM 2576 CE1 . HIS B 420 ? -8.95944 -11.03561 -8.09460 1.000 52.76817 C ? B ? 77 CE1 1
   ATOM 2577 NE2 . HIS B 420 ? -7.67667 -11.36151 -8.17443 1.000 31.17345 N ? B ? 77 NE2 1
   ATOM 2578 N . HIS B 421 ? -10.01321 -10.30453 -2.17084 1.000 25.24187 N ? B ? 78 N 1
   ATOM 2579 CA . HIS B 421 ? -10.45931 -10.35843 -0.79496 1.000 25.02781 C ? B ? 78 CA 1
   ATOM 2580 C . HIS B 421 ? -10.78781 -11.80516 -0.46409 1.000 26.47075 C ? B ? 78 C 1
   ATOM 2581 O . HIS B 421 ? -11.00908 -12.63880 -1.34942 1.000 35.64930 O ? B ? 78 O 1
   ATOM 2582 CB . HIS B 421 ? -11.71138 -9.48796 -0.62909 1.000 26.12066 C ? B ? 78 CB 1
   ATOM 2583 CG . HIS B 421 ? -11.41582 -8.03633 -0.58415 1.000 28.84246 C ? B ? 78 CG 1
   ATOM 2584 ND1 . HIS B 421 ? -11.37562 -7.24402 -1.71314 1.000 38.90805 N ? B ? 78 ND1 1
   ATOM 2585 CD2 . HIS B 421 ? -11.10243 -7.23195 0.46044 1.000 36.90206 C ? B ? 78 CD2 1
   ATOM 2586 CE1 . HIS B 421 ? -11.07693 -6.00460 -1.35856 1.000 31.13357 C ? B ? 78 CE1 1
   ATOM 2587 NE2 . HIS B 421 ? -10.91995 -5.97164 -0.04826 1.000 33.14173 N ? B ? 78 NE2 1
   ATOM 2588 N . GLY B 422 ? -10.76444 -12.10163 0.82686 1.000 36.15319 N ? B ? 79 N 1
   ATOM 2589 CA . GLY B 422 ? -11.35337 -13.32016 1.32736 1.000 44.29266 C ? B ? 79 CA 1
   ATOM 2590 C . GLY B 422 ? -10.42047 -14.48327 1.54715 1.000 63.81318 C ? B ? 79 C 1
   ATOM 2591 O . GLY B 422 ? -10.89217 -15.55905 1.94429 1.000 51.54442 O ? B ? 79 O 1
   ATOM 2592 N . GLY B 423 ? -9.12314 -14.32339 1.30868 1.000 44.46551 N ? B ? 80 N 1
   ATOM 2593 CA . GLY B 423 ? -8.19295 -15.39170 1.60518 1.000 32.99882 C ? B ? 80 CA 1
   ATOM 2594 C . GLY B 423 ? -7.86033 -15.44696 3.08546 1.000 37.82195 C ? B ? 80 C 1
   ATOM 2595 O . GLY B 423 ? -8.39596 -14.70353 3.91026 1.000 46.11133 O ? B ? 80 O 1
   ATOM 2596 N A SER B 424 ? -6.95783 -16.36677 3.42112 0.323 40.53165 N ? B ? 81 N 1
   ATOM 2597 CA A SER B 424 ? -6.52519 -16.50475 4.80150 0.323 50.46778 C ? B ? 81 CA 1
   ATOM 2598 C A SER B 424 ? -5.83931 -15.21455 5.23306 0.323 48.12932 C ? B ? 81 C 1
   ATOM 2599 O A SER B 424 ? -5.02370 -14.66894 4.47836 0.323 45.47790 O ? B ? 81 O 1
   ATOM 2600 CB A SER B 424 ? -5.56565 -17.68275 4.95814 0.323 60.13160 C ? B ? 81 CB 1
   ATOM 2601 OG A SER B 424 ? -5.17093 -17.82915 6.31443 0.323 54.62558 O ? B ? 81 OG 1
   ATOM 2602 N B SER B 424 ? -6.93807 -16.35132 3.41696 0.677 40.13587 N ? B ? 81 N 1
   ATOM 2603 CA B SER B 424 ? -6.50706 -16.50892 4.79764 0.677 50.36412 C ? B ? 81 CA 1
   ATOM 2604 C B SER B 424 ? -5.80780 -15.23129 5.24919 0.677 47.91283 C ? B ? 81 C 1
   ATOM 2605 O B SER B 424 ? -4.95874 -14.70836 4.52384 0.677 45.24424 O ? B ? 81 O 1
   ATOM 2606 CB B SER B 424 ? -5.56637 -17.70870 4.90232 0.677 60.41295 C ? B ? 81 CB 1
   ATOM 2607 OG B SER B 424 ? -4.90384 -17.95915 3.67000 0.677 42.48367 O ? B ? 81 OG 1
   ATOM 2608 N . PRO B 425 ? -6.15189 -14.68850 6.40981 1.000 39.16723 N ? B ? 82 N 1
   ATOM 2609 CA . PRO B 425 ? -5.65818 -13.35061 6.77461 1.000 54.98532 C ? B ? 82 CA 1
   ATOM 2610 C . PRO B 425 ? -4.14449 -13.32279 6.91305 1.000 49.90204 C ? B ? 82 C 1
   ATOM 2611 O . PRO B 425 ? -3.53512 -14.25316 7.43745 1.000 45.48439 O ? B ? 82 O 1
   ATOM 2612 CB . PRO B 425 ? -6.34970 -13.06598 8.11521 1.000 56.38824 C ? B ? 82 CB 1
   ATOM 2613 CG . PRO B 425 ? -6.83672 -14.39737 8.61264 1.000 57.33864 C ? B ? 82 CG 1
   ATOM 2614 CD . PRO B 425 ? -7.09335 -15.24256 7.39709 1.000 57.50622 C ? B ? 82 CD 1
   ATOM 2615 N . ILE B 426 ? -3.54046 -12.25452 6.43649 1.000 28.41110 N ? B ? 83 N 1
   ATOM 2616 CA . ILE B 426 ? -2.08704 -12.15656 6.47823 1.000 34.19689 C ? B ? 83 CA 1
   ATOM 2617 C . ILE B 426 ? -1.70610 -11.57432 7.84285 1.000 21.23899 C ? B ? 83 C 1
   ATOM 2618 O . ILE B 426 ? -2.32839 -10.59115 8.30370 1.000 28.48892 O ? B ? 83 O 1
   ATOM 2619 CB . ILE B 426 ? -1.59744 -11.29055 5.30147 1.000 29.35859 C ? B ? 83 CB 1
   ATOM 2620 CG1 . ILE B 426 ? -2.02639 -11.83572 3.91853 1.000 28.28124 C ? B ? 83 CG1 1
   ATOM 2621 CG2 . ILE B 426 ? -0.04410 -11.10757 5.36260 1.000 23.72591 C ? B ? 83 CG2 1
   ATOM 2622 CD1 . ILE B 426 ? -1.52611 -13.23384 3.63395 1.000 41.81450 C ? B ? 83 CD1 1
   ATOM 2623 N . HIS B 427 ? -0.64364 -12.08313 8.47186 1.000 27.95664 N ? B ? 84 N 1
   ATOM 2624 CA . HIS B 427 ? -0.33026 -11.58492 9.80971 1.000 25.56020 C ? B ? 84 CA 1
   ATOM 2625 C . HIS B 427 ? 0.44343 -10.26661 9.85593 1.000 19.63613 C ? B ? 84 C 1
   ATOM 2626 O . HIS B 427 ? 1.50905 -10.17967 10.50526 1.000 22.23788 O ? B ? 84 O 1
   ATOM 2627 CB . HIS B 427 ? 0.44716 -12.63113 10.59772 1.000 32.00062 C ? B ? 84 CB 1
   ATOM 2628 CG . HIS B 427 ? -0.30157 -13.91190 10.76567 1.000 51.49781 C ? B ? 84 CG 1
   ATOM 2629 ND1 . HIS B 427 ? 0.30248 -15.06630 11.20878 1.000 41.37486 N ? B ? 84 ND1 1
   ATOM 2630 CD2 . HIS B 427 ? -1.59725 -14.22857 10.52557 1.000 47.08466 C ? B ? 84 CD2 1
   ATOM 2631 CE1 . HIS B 427 ? -0.58568 -16.03773 11.24510 1.000 46.43895 C ? B ? 84 CE1 1
   ATOM 2632 NE2 . HIS B 427 ? -1.74764 -15.56043 10.83571 1.000 37.42011 N ? B ? 84 NE2 1
   ATOM 2633 N . TRP B 428 ? -0.07924 -9.20997 9.18989 1.000 22.63117 N ? B ? 85 N 1
   ATOM 2634 CA . TRP B 428 ? 0.63250 -7.94991 9.17950 1.000 17.80034 C ? B ? 85 CA 1
   ATOM 2635 C . TRP B 428 ? 0.81414 -7.39827 10.56988 1.000 20.82027 C ? B ? 85 C 1
   ATOM 2636 O . TRP B 428 ? -0.06972 -7.57890 11.44307 1.000 22.69911 O ? B ? 85 O 1
   ATOM 2637 CB . TRP B 428 ? -0.08038 -6.84140 8.35587 1.000 18.33850 C ? B ? 85 CB 1
   ATOM 2638 CG . TRP B 428 ? -0.36871 -7.15876 6.90295 1.000 18.71992 C ? B ? 85 CG 1
   ATOM 2639 CD1 . TRP B 428 ? -1.57127 -7.26366 6.32520 1.000 20.96379 C ? B ? 85 CD1 1
   ATOM 2640 CD2 . TRP B 428 ? 0.59407 -7.41758 5.83360 1.000 16.34338 C ? B ? 85 CD2 1
   ATOM 2641 NE1 . TRP B 428 ? -1.47361 -7.56787 4.99267 1.000 23.78665 N ? B ? 85 NE1 1
   ATOM 2642 CE2 . TRP B 428 ? -0.14336 -7.64809 4.67008 1.000 17.78358 C ? B ? 85 CE2 1
   ATOM 2643 CE3 . TRP B 428 ? 1.98238 -7.43095 5.77754 1.000 16.19486 C ? B ? 85 CE3 1
   ATOM 2644 CZ2 . TRP B 428 ? 0.44869 -7.93230 3.44002 1.000 18.10011 C ? B ? 85 CZ2 1
   ATOM 2645 CZ3 . TRP B 428 ? 2.58115 -7.65949 4.54047 1.000 17.32060 C ? B ? 85 CZ3 1
   ATOM 2646 CH2 . TRP B 428 ? 1.82162 -7.95869 3.41069 1.000 15.48863 C ? B ? 85 CH2 1
   ATOM 2647 N . VAL B 429 ? 1.90731 -6.66913 10.75842 1.000 17.60133 N ? B ? 86 N 1
   ATOM 2648 CA . VAL B 429 ? 2.08530 -5.77666 11.91247 1.000 19.11774 C ? B ? 86 CA 1
   ATOM 2649 C . VAL B 429 ? 1.31382 -4.49828 11.57751 1.000 22.66175 C ? B ? 86 C 1
   ATOM 2650 O . VAL B 429 ? 1.67045 -3.77337 10.64870 1.000 22.28295 O ? B ? 86 O 1
   ATOM 2651 CB . VAL B 429 ? 3.54906 -5.47113 12.23325 1.000 25.75836 C ? B ? 86 CB 1
   ATOM 2652 CG1 . VAL B 429 ? 3.67506 -4.35506 13.27706 1.000 29.13714 C ? B ? 86 CG1 1
   ATOM 2653 CG2 . VAL B 429 ? 4.25824 -6.70834 12.72468 1.000 27.81196 C ? B ? 86 CG2 1
   ATOM 2654 N . LEU B 430 ? 0.20291 -4.26773 12.26438 1.000 24.01786 N ? B ? 87 N 1
   ATOM 2655 CA . LEU B 430 ? -0.66317 -3.11888 11.92568 1.000 23.11388 C ? B ? 87 CA 1
   ATOM 2656 C . LEU B 430 ? -0.25729 -1.90489 12.74584 1.000 25.21693 C ? B ? 87 C 1
   ATOM 2657 O . LEU B 430 ? 0.09226 -2.06439 13.92252 1.000 25.37756 O ? B ? 87 O 1
   ATOM 2658 CB . LEU B 430 ? -2.09644 -3.43525 12.23312 1.000 20.02554 C ? B ? 87 CB 1
   ATOM 2659 CG . LEU B 430 ? -2.70032 -4.62484 11.50313 1.000 22.15396 C ? B ? 87 CG 1
   ATOM 2660 CD1 . LEU B 430 ? -4.11536 -4.89066 12.03880 1.000 29.41599 C ? B ? 87 CD1 1
   ATOM 2661 CD2 . LEU B 430 ? -2.68523 -4.31812 9.97641 1.000 23.51835 C ? B ? 87 CD2 1
   ATOM 2662 N . PRO B 431 ? -0.27916 -0.66946 12.21867 1.000 26.44537 N ? B ? 88 N 1
   ATOM 2663 CA . PRO B 431 ? 0.22484 0.47548 12.98274 1.000 31.81567 C ? B ? 88 CA 1
   ATOM 2664 C . PRO B 431 ? -0.79428 1.00343 13.98210 1.000 30.50492 C ? B ? 88 C 1
   ATOM 2665 O . PRO B 431 ? -1.95865 0.57660 14.01453 1.000 43.07834 O ? B ? 88 O 1
   ATOM 2666 CB . PRO B 431 ? 0.50311 1.54180 11.91070 1.000 39.28514 C ? B ? 88 CB 1
   ATOM 2667 CG . PRO B 431 ? -0.26017 1.11088 10.75083 1.000 33.18745 C ? B ? 88 CG 1
   ATOM 2668 CD . PRO B 431 ? -0.36664 -0.35992 10.78422 1.000 30.93406 C ? B ? 88 CD 1
   ATOM 2669 N . ALA B 432 ? -0.27256 1.88314 14.84841 1.000 60.72743 N ? B ? 89 N 1
   ATOM 2670 CA . ALA B 432 ? -0.96526 2.97881 15.52131 1.000 51.90592 C ? B ? 89 CA 1
   ATOM 2671 C . ALA B 432 ? -2.40419 2.67440 15.86314 1.000 33.81297 C ? B ? 89 C 1
   ATOM 2672 O . ALA B 432 ? -2.69669 1.83573 16.72171 1.000 65.86302 O ? B ? 89 O 1
   ATOM 2673 CB . ALA B 432 ? -0.88445 4.25904 14.67543 1.000 42.13304 C ? B ? 89 CB 1
   ATOM 2674 N . GLY B 433 ? -3.31272 3.35792 15.20020 1.000 62.84239 N ? B ? 90 N 1
   ATOM 2675 CA . GLY B 433 ? -4.69939 3.19119 15.53313 1.000 56.66475 C ? B ? 90 CA 1
   ATOM 2676 C . GLY B 433 ? -5.43148 2.51277 14.40957 1.000 47.29270 C ? B ? 90 C 1
   ATOM 2677 O . GLY B 433 ? -6.43218 3.04309 13.90574 1.000 79.10646 O ? B ? 90 O 1
   ATOM 2678 N . MET B 434 ? -4.95074 1.33480 14.00860 1.000 60.27221 N ? B ? 91 N 1
   ATOM 2679 CA . MET B 434 ? -5.39528 0.74099 12.77351 1.000 29.59994 C ? B ? 91 CA 1
   ATOM 2680 C . MET B 434 ? -5.87102 -0.69575 12.94824 1.000 41.18582 C ? B ? 91 C 1
   ATOM 2681 O . MET B 434 ? -5.43096 -1.44209 13.82505 1.000 30.22084 O ? B ? 91 O 1
   ATOM 2682 CB . MET B 434 ? -4.29028 0.82810 11.73200 1.000 56.65278 C ? B ? 91 CB 1
   ATOM 2683 CG . MET B 434 ? -3.94725 -0.50167 11.10498 1.000 75.96023 C ? B ? 91 CG 1
   ATOM 2684 SD . MET B 434 ? -4.84966 -0.80690 9.57697 1.000 103.67794 S ? B ? 91 SD 1
   ATOM 2685 CE . MET B 434 ? -3.46099 -1.21297 8.53787 1.000 69.97409 C ? B ? 91 CE 1
   ATOM 2686 N . SER B 435 ? -6.77248 -1.09677 12.08396 1.000 30.98577 N ? B ? 92 N 1
   ATOM 2687 CA . SER B 435 ? -7.26611 -2.45180 12.10486 1.000 25.61432 C ? B ? 92 CA 1
   ATOM 2688 C . SER B 435 ? -7.21730 -2.99318 10.68414 1.000 35.78384 C ? B ? 92 C 1
   ATOM 2689 O . SER B 435 ? -7.21686 -2.24058 9.70885 1.000 51.78148 O ? B ? 92 O 1
   ATOM 2690 CB . SER B 435 ? -8.65844 -2.56637 12.74881 1.000 46.99685 C ? B ? 92 CB 1
   ATOM 2691 OG . SER B 435 ? -9.69712 -2.64742 11.80518 1.000 48.62003 O ? B ? 92 OG 1
   ATOM 2692 N . ALA B 436 ? -7.12320 -4.30682 10.58884 1.000 41.35200 N ? B ? 93 N 1
   ATOM 2693 CA . ALA B 436 ? -7.10437 -4.97520 9.30255 1.000 58.44455 C ? B ? 93 CA 1
   ATOM 2694 C . ALA B 436 ? -8.25461 -4.49546 8.43545 1.000 67.35078 C ? B ? 93 C 1
   ATOM 2695 O . ALA B 436 ? -8.18306 -4.56174 7.20082 1.000 40.99752 O ? B ? 93 O 1
   ATOM 2696 CB . ALA B 436 ? -7.22077 -6.47329 9.56246 1.000 28.94152 C ? B ? 93 CB 1
   ATOM 2697 N . LYS B 437 ? -9.30390 -3.97768 9.06550 1.000 44.07106 N ? B ? 94 N 1
   ATOM 2698 CA . LYS B 437 ? -10.48362 -3.56272 8.33384 1.000 31.26308 C ? B ? 94 CA 1
   ATOM 2699 C . LYS B 437 ? -10.19821 -2.40581 7.38916 1.000 26.07903 C ? B ? 94 C 1
   ATOM 2700 O . LYS B 437 ? -10.71082 -2.39630 6.26660 1.000 60.70289 O ? B ? 94 O 1
   ATOM 2701 CB . LYS B 437 ? -11.64606 -3.22901 9.29511 1.000 67.93895 C ? B ? 94 CB 1
   ATOM 2702 CG . LYS B 437 ? -12.29999 -4.45678 9.98617 1.000 76.57283 C ? B ? 94 CG 1
   ATOM 2703 CD . LYS B 437 ? -13.45910 -4.12607 10.90241 1.000 86.69177 C ? B ? 94 CD 1
   ATOM 2704 CE . LYS B 437 ? -14.02464 -5.37492 11.54209 1.000 83.68659 C ? B ? 94 CE 1
   ATOM 2705 NZ . LYS B 437 ? -15.15599 -5.07683 12.47804 1.000 89.90180 N ? B ? 94 NZ 1
   ATOM 2706 N . MET B 438 ? -9.38220 -1.43576 7.81131 1.000 32.41611 N ? B ? 95 N 1
   ATOM 2707 CA . MET B 438 ? -9.04226 -0.27321 6.97735 1.000 46.16784 C ? B ? 95 CA 1
   ATOM 2708 C . MET B 438 ? -8.39248 -0.65330 5.65073 1.000 55.16542 C ? B ? 95 C 1
   ATOM 2709 O . MET B 438 ? -8.14684 0.22497 4.80058 1.000 35.24960 O ? B ? 95 O 1
   ATOM 2710 CB . MET B 438 ? -8.06642 0.64791 7.70414 1.000 41.81264 C ? B ? 95 CB 1
   ATOM 2711 CG . MET B 438 ? -8.67527 1.47807 8.82809 1.000 32.33057 C ? B ? 95 CG 1
   ATOM 2712 SD . MET B 438 ? -7.47663 2.03333 10.04885 1.000 60.19533 S ? B ? 95 SD 1
   ATOM 2713 CE . MET B 438 ? -8.56049 2.70618 11.32392 1.000 51.25966 C ? B ? 95 CE 1
   ATOM 2714 N . LEU B 439 ? -8.11443 -1.93130 5.45662 1.000 32.72031 N ? B ? 96 N 1
   ATOM 2715 CA . LEU B 439 ? -7.24108 -2.39943 4.39419 1.000 39.71941 C ? B ? 96 CA 1
   ATOM 2716 C . LEU B 439 ? -8.03699 -2.86206 3.18698 1.000 32.67151 C ? B ? 96 C 1
   ATOM 2717 O . LEU B 439 ? -9.12799 -3.41661 3.31913 1.000 48.42853 O ? B ? 96 O 1
   ATOM 2718 CB . LEU B 439 ? -6.43425 -3.60473 4.88952 1.000 48.90276 C ? B ? 96 CB 1
   ATOM 2719 CG . LEU B 439 ? -5.39266 -3.25987 5.93985 1.000 64.76627 C ? B ? 96 CG 1
   ATOM 2720 CD1 . LEU B 439 ? -4.33230 -4.37863 6.06120 1.000 28.17257 C ? B ? 96 CD1 1
   ATOM 2721 CD2 . LEU B 439 ? -4.82622 -1.89166 5.58838 1.000 60.71996 C ? B ? 96 CD2 1
   ATOM 2722 N . GLY B 440 ? -7.45042 -2.69186 2.00678 1.000 31.14131 N ? B ? 97 N 1
   ATOM 2723 CA . GLY B 440 ? -7.98784 -3.33595 0.83779 1.000 26.28474 C ? B ? 97 CA 1
   ATOM 2724 C . GLY B 440 ? -7.64189 -4.81392 0.78208 1.000 29.84863 C ? B ? 97 C 1
   ATOM 2725 O . GLY B 440 ? -7.28578 -5.45442 1.77118 1.000 29.96823 O ? B ? 97 O 1
   ATOM 2726 N . GLY B 441 ? -7.70518 -5.33780 -0.41155 1.000 20.97901 N ? B ? 98 N 1
   ATOM 2727 CA . GLY B 441 ? -7.45696 -6.74235 -0.67780 1.000 17.63697 C ? B ? 98 CA 1
   ATOM 2728 C . GLY B 441 ? -5.95483 -7.02532 -0.72916 1.000 16.27173 C ? B ? 98 C 1
   ATOM 2729 O . GLY B 441 ? -5.13612 -6.16439 -0.45026 1.000 18.94621 O ? B ? 98 O 1
   ATOM 2730 N . VAL B 442 ? -5.64351 -8.27433 -1.06673 1.000 14.47355 N ? B ? 99 N 1
   ATOM 2731 CA . VAL B 442 ? -4.25582 -8.75383 -1.09777 1.000 15.12578 C ? B ? 99 CA 1
   ATOM 2732 C . VAL B 442 ? -3.82958 -8.90077 -2.53869 1.000 16.50498 C ? B ? 99 C 1
   ATOM 2733 O . VAL B 442 ? -4.53761 -9.53397 -3.34633 1.000 14.78187 O ? B ? 99 O 1
   ATOM 2734 CB . VAL B 442 ? -4.18253 -10.10430 -0.39948 1.000 14.48033 C ? B ? 99 CB 1
   ATOM 2735 CG1 . VAL B 442 ? -2.78488 -10.72352 -0.58214 1.000 18.77137 C ? B ? 99 CG1 1
   ATOM 2736 CG2 . VAL B 442 ? -4.46130 -9.92456 1.04855 1.000 18.00756 C ? B ? 99 CG2 1
   ATOM 2737 N . PHE B 443 ? -2.69192 -8.28455 -2.88055 1.000 13.88954 N ? B ? 100 N 1
   ATOM 2738 CA . PHE B 443 ? -2.06291 -8.54200 -4.17445 1.000 13.39039 C ? B ? 100 CA 1
   ATOM 2739 C . PHE B 443 ? -1.05566 -9.66708 -4.03773 1.000 13.70251 C ? B ? 100 C 1
   ATOM 2740 O . PHE B 443 ? -0.21102 -9.65348 -3.13797 1.000 14.33784 O ? B ? 100 O 1
   ATOM 2741 CB . PHE B 443 ? -1.22556 -7.31511 -4.58419 1.000 14.20671 C ? B ? 100 CB 1
   ATOM 2742 CG . PHE B 443 ? -2.09361 -6.09576 -4.93956 1.000 12.19644 C ? B ? 100 CG 1
   ATOM 2743 CD1 . PHE B 443 ? -2.38855 -5.19389 -3.96322 1.000 14.74762 C ? B ? 100 CD1 1
   ATOM 2744 CD2 . PHE B 443 ? -2.53974 -5.86345 -6.24889 1.000 13.34227 C ? B ? 100 CD2 1
   ATOM 2745 CE1 . PHE B 443 ? -3.15486 -4.05871 -4.22709 1.000 15.05599 C ? B ? 100 CE1 1
   ATOM 2746 CE2 . PHE B 443 ? -3.35982 -4.73357 -6.53686 1.000 13.14097 C ? B ? 100 CE2 1
   ATOM 2747 CZ . PHE B 443 ? -3.67834 -3.84691 -5.51536 1.000 13.37271 C ? B ? 100 CZ 1
   ATOM 2748 N A LYS B 444 ? -1.11554 -10.59799 -4.99131 0.507 13.44888 N ? B ? 101 N 1
   ATOM 2749 CA A LYS B 444 ? -0.02635 -11.57004 -5.15916 0.507 12.85777 C ? B ? 101 CA 1
   ATOM 2750 C A LYS B 444 ? 1.10460 -10.92793 -5.95416 0.507 12.66723 C ? B ? 101 C 1
   ATOM 2751 O A LYS B 444 ? 0.85715 -10.30439 -6.98596 0.507 13.09745 O ? B ? 101 O 1
   ATOM 2752 CB A LYS B 444 ? -0.55983 -12.80799 -5.89341 0.507 16.21165 C ? B ? 101 CB 1
   ATOM 2753 CG A LYS B 444 ? -1.65309 -13.54644 -5.12373 0.507 15.70385 C ? B ? 101 CG 1
   ATOM 2754 CD A LYS B 444 ? -1.20972 -13.76963 -3.67166 0.507 20.70321 C ? B ? 101 CD 1
   ATOM 2755 CE A LYS B 444 ? -2.40815 -14.25744 -2.83937 0.507 29.55512 C ? B ? 101 CE 1
   ATOM 2756 NZ A LYS B 444 ? -2.74599 -15.62765 -3.31120 0.507 33.08978 N ? B ? 101 NZ 1
   ATOM 2757 N B LYS B 444 ? -1.12470 -10.61676 -4.95810 0.493 13.47771 N ? B ? 101 N 1
   ATOM 2758 CA B LYS B 444 ? 0.01301 -11.52807 -5.08591 0.493 12.74131 C ? B ? 101 CA 1
   ATOM 2759 C B LYS B 444 ? 1.10478 -10.85049 -5.89687 0.493 12.46043 C ? B ? 101 C 1
   ATOM 2760 O B LYS B 444 ? 0.82981 -10.10591 -6.84928 0.493 13.57738 O ? B ? 101 O 1
   ATOM 2761 CB B LYS B 444 ? -0.39781 -12.85650 -5.72129 0.493 16.21016 C ? B ? 101 CB 1
   ATOM 2762 CG B LYS B 444 ? -1.15298 -13.78350 -4.77125 0.493 25.12164 C ? B ? 101 CG 1
   ATOM 2763 CD B LYS B 444 ? -1.71472 -14.91607 -5.55874 0.493 23.70322 C ? B ? 101 CD 1
   ATOM 2764 CE B LYS B 444 ? -2.57247 -14.31884 -6.64695 0.493 30.34406 C ? B ? 101 CE 1
   ATOM 2765 NZ B LYS B 444 ? -3.31313 -15.25573 -7.54755 0.493 47.26073 N ? B ? 101 NZ 1
   ATOM 2766 N . ILE B 445 ? 2.35862 -11.07732 -5.45374 1.000 12.01765 N ? B ? 102 N 1
   ATOM 2767 CA . ILE B 445 ? 3.52858 -10.46478 -6.09683 1.000 12.40164 C ? B ? 102 CA 1
   ATOM 2768 C . ILE B 445 ? 4.63370 -11.49221 -6.21689 1.000 12.78958 C ? B ? 102 C 1
   ATOM 2769 O . ILE B 445 ? 4.79690 -12.38986 -5.36654 1.000 14.41754 O ? B ? 102 O 1
   ATOM 2770 CB . ILE B 445 ? 4.06502 -9.21053 -5.33462 1.000 13.50492 C ? B ? 102 CB 1
   ATOM 2771 CG1 . ILE B 445 ? 4.53425 -9.54718 -3.91376 1.000 13.82499 C ? B ? 102 CG1 1
   ATOM 2772 CG2 . ILE B 445 ? 2.97270 -8.10321 -5.32655 1.000 14.21347 C ? B ? 102 CG2 1
   ATOM 2773 CD1 . ILE B 445 ? 5.12470 -8.34016 -3.09708 1.000 14.56380 C ? B ? 102 CD1 1
   ATOM 2774 N A ASP B 446 ? 5.39926 -11.38337 -7.30222 0.311 12.10210 N ? B ? 103 N 1
   ATOM 2775 CA A ASP B 446 ? 6.61056 -12.18537 -7.46554 0.311 11.95594 C ? B ? 103 CA 1
   ATOM 2776 C A ASP B 446 ? 7.80322 -11.25233 -7.36952 0.311 10.79750 C ? B ? 103 C 1
   ATOM 2777 O A ASP B 446 ? 7.93491 -10.30462 -8.16276 0.311 12.05133 O ? B ? 103 O 1
   ATOM 2778 CB A ASP B 446 ? 6.61926 -12.92882 -8.80247 0.311 11.66022 C ? B ? 103 CB 1
   ATOM 2779 CG A ASP B 446 ? 5.38505 -13.78087 -8.98847 0.311 16.09519 C ? B ? 103 CG 1
   ATOM 2780 OD1 A ASP B 446 ? 5.00478 -14.49014 -8.02719 0.311 11.71280 O ? B ? 103 OD1 1
   ATOM 2781 OD2 A ASP B 446 ? 4.79145 -13.71711 -10.07478 0.311 14.87923 O ? B ? 103 OD2 1
   ATOM 2782 N B ASP B 446 ? 5.38247 -11.37339 -7.32322 0.689 11.86781 N ? B ? 103 N 1
   ATOM 2783 CA B ASP B 446 ? 6.60519 -12.15777 -7.53202 0.689 11.96243 C ? B ? 103 CA 1
   ATOM 2784 C B ASP B 446 ? 7.78496 -11.21206 -7.35873 0.689 10.88812 C ? B ? 103 C 1
   ATOM 2785 O B ASP B 446 ? 7.92080 -10.22292 -8.10804 0.689 11.84272 O ? B ? 103 O 1
   ATOM 2786 CB B ASP B 446 ? 6.62712 -12.73004 -8.96231 0.689 11.51867 C ? B ? 103 CB 1
   ATOM 2787 CG B ASP B 446 ? 5.58396 -13.80594 -9.18677 0.689 13.70868 C ? B ? 103 CG 1
   ATOM 2788 OD1 B ASP B 446 ? 5.53011 -14.77307 -8.36533 0.689 16.59446 O ? B ? 103 OD1 1
   ATOM 2789 OD2 B ASP B 446 ? 4.81256 -13.65719 -10.13146 0.689 14.50519 O ? B ? 103 OD2 1
   ATOM 2790 N . TRP B 447 ? 8.66772 -11.51287 -6.39662 1.000 11.32174 N ? B ? 104 N 1
   ATOM 2791 CA . TRP B 447 ? 9.84186 -10.69289 -6.23855 1.000 10.14219 C ? B ? 104 CA 1
   ATOM 2792 C . TRP B 447 ? 10.81408 -10.89507 -7.39366 1.000 11.14585 C ? B ? 104 C 1
   ATOM 2793 O . TRP B 447 ? 11.01533 -12.05113 -7.87836 1.000 13.23738 O ? B ? 104 O 1
   ATOM 2794 CB . TRP B 447 ? 10.54734 -10.97089 -4.91709 1.000 11.35227 C ? B ? 104 CB 1
   ATOM 2795 CG . TRP B 447 ? 9.66909 -10.46229 -3.74946 1.000 10.76847 C ? B ? 104 CG 1
   ATOM 2796 CD1 . TRP B 447 ? 8.60657 -11.09395 -3.17185 1.000 13.06835 C ? B ? 104 CD1 1
   ATOM 2797 CD2 . TRP B 447 ? 9.76264 -9.17035 -3.12726 1.000 10.32398 C ? B ? 104 CD2 1
   ATOM 2798 NE1 . TRP B 447 ? 8.01148 -10.25471 -2.24644 1.000 13.75707 N ? B ? 104 NE1 1
   ATOM 2799 CE2 . TRP B 447 ? 8.72934 -9.09233 -2.12973 1.000 11.71491 C ? B ? 104 CE2 1
   ATOM 2800 CE3 . TRP B 447 ? 10.64371 -8.08610 -3.27830 1.000 11.78475 C ? B ? 104 CE3 1
   ATOM 2801 CZ2 . TRP B 447 ? 8.52794 -7.96150 -1.33022 1.000 11.87412 C ? B ? 104 CZ2 1
   ATOM 2802 CZ3 . TRP B 447 ? 10.42464 -6.91128 -2.50976 1.000 11.88646 C ? B ? 104 CZ3 1
   ATOM 2803 CH2 . TRP B 447 ? 9.39248 -6.87578 -1.49386 1.000 10.92522 C ? B ? 104 CH2 1
   ATOM 2804 N A ILE B 448 ? 11.36665 -9.77882 -7.85413 0.295 11.81536 N ? B ? 105 N 1
   ATOM 2805 CA A ILE B 448 ? 12.42332 -9.75764 -8.86313 0.295 12.14820 C ? B ? 105 CA 1
   ATOM 2806 C A ILE B 448 ? 13.79121 -9.60216 -8.20735 0.295 13.99302 C ? B ? 105 C 1
   ATOM 2807 O A ILE B 448 ? 14.74608 -10.27475 -8.60440 0.295 14.79432 O ? B ? 105 O 1
   ATOM 2808 CB A ILE B 448 ? 12.12164 -8.61961 -9.86935 0.295 10.29122 C ? B ? 105 CB 1
   ATOM 2809 CG1 A ILE B 448 ? 10.62438 -8.61907 -10.22012 0.295 9.91452 C ? B ? 105 CG1 1
   ATOM 2810 CG2 A ILE B 448 ? 13.04571 -8.68857 -11.13532 0.295 14.81784 C ? B ? 105 CG2 1
   ATOM 2811 CD1 A ILE B 448 ? 10.14040 -9.82691 -11.00500 0.295 15.92044 C ? B ? 105 CD1 1
   ATOM 2812 N B ILE B 448 ? 11.42302 -9.79361 -7.82515 0.705 11.81540 N ? B ? 105 N 1
   ATOM 2813 CA B ILE B 448 ? 12.47715 -9.85733 -8.84129 0.705 11.30380 C ? B ? 105 CA 1
   ATOM 2814 C B ILE B 448 ? 13.83518 -9.57097 -8.21615 0.705 13.99417 C ? B ? 105 C 1
   ATOM 2815 O B ILE B 448 ? 14.84567 -10.14070 -8.65138 0.705 14.32514 O ? B ? 105 O 1
   ATOM 2816 CB B ILE B 448 ? 12.17672 -8.87080 -9.98486 0.705 10.76816 C ? B ? 105 CB 1
   ATOM 2817 CG1 B ILE B 448 ? 10.91572 -9.29591 -10.72015 0.705 13.64744 C ? B ? 105 CG1 1
   ATOM 2818 CG2 B ILE B 448 ? 13.43556 -8.75756 -10.92137 0.705 12.57344 C ? B ? 105 CG2 1
   ATOM 2819 CD1 B ILE B 448 ? 10.33884 -8.28916 -11.65117 0.705 13.42808 C ? B ? 105 CD1 1
   ATOM 2820 N . CYS B 449 ? 13.88272 -8.79469 -7.13784 1.000 11.37771 N ? B ? 106 N 1
   ATOM 2821 CA . CYS B 449 ? 15.12211 -8.66298 -6.38047 1.000 11.39182 C ? B ? 106 CA 1
   ATOM 2822 C . CYS B 449 ? 14.72090 -8.43338 -4.95175 1.000 10.86950 C ? B ? 106 C 1
   ATOM 2823 O . CYS B 449 ? 13.88082 -7.56162 -4.70234 1.000 12.16857 O ? B ? 106 O 1
   ATOM 2824 CB . CYS B 449 ? 15.91095 -7.44440 -6.91588 1.000 12.40622 C ? B ? 106 CB 1
   ATOM 2825 SG . CYS B 449 ? 17.50599 -7.20529 -6.08643 1.000 14.93838 S ? B ? 106 SG 1
   ATOM 2826 N . ARG B 450 ? 15.32895 -9.14570 -4.02054 1.000 10.44799 N ? B ? 107 N 1
   ATOM 2827 CA . ARG B 450 ? 15.10277 -8.93616 -2.56492 1.000 10.75349 C ? B ? 107 CA 1
   ATOM 2828 C . ARG B 450 ? 16.32523 -8.34920 -1.90267 1.000 12.88257 C ? B ? 107 C 1
   ATOM 2829 O . ARG B 450 ? 16.37479 -8.29174 -0.68073 1.000 13.24726 O ? B ? 107 O 1
   ATOM 2830 CB . ARG B 450 ? 14.67308 -10.24997 -1.91550 1.000 11.69943 C ? B ? 107 CB 1
   ATOM 2831 CG . ARG B 450 ? 13.25100 -10.64346 -2.41298 1.000 13.10687 C ? B ? 107 CG 1
   ATOM 2832 CD . ARG B 450 ? 12.66330 -11.83997 -1.61166 1.000 15.04781 C ? B ? 107 CD 1
   ATOM 2833 NE . ARG B 450 ? 13.39213 -13.03884 -2.02741 1.000 14.28019 N ? B ? 107 NE 1
   ATOM 2834 CZ . ARG B 450 ? 12.78991 -14.13826 -2.44462 1.000 17.09533 C ? B ? 107 CZ 1
   ATOM 2835 NH1 . ARG B 450 ? 11.47312 -14.26384 -2.40402 1.000 19.70912 N ? B ? 107 NH1 1
   ATOM 2836 NH2 . ARG B 450 ? 13.53361 -15.16012 -2.84180 1.000 17.96192 N ? B ? 107 NH2 1
   ATOM 2837 N . ARG B 451 ? 17.31066 -7.92673 -2.67303 1.000 14.60566 N ? B ? 108 N 1
   ATOM 2838 CA . ARG B 451 ? 18.51361 -7.28094 -2.14454 1.000 14.72167 C ? B ? 108 CA 1
   ATOM 2839 C . ARG B 451 ? 18.35964 -5.75700 -2.09595 1.000 14.19939 C ? B ? 108 C 1
   ATOM 2840 O . ARG B 451 ? 17.60313 -5.12907 -2.87103 1.000 15.97632 O ? B ? 108 O 1
   ATOM 2841 CB . ARG B 451 ? 19.72030 -7.65830 -2.99225 1.000 15.80197 C ? B ? 108 CB 1
   ATOM 2842 CG . ARG B 451 ? 19.94674 -9.19886 -3.00662 1.000 16.97514 C ? B ? 108 CG 1
   ATOM 2843 CD . ARG B 451 ? 21.16215 -9.61427 -3.78084 1.000 22.40935 C ? B ? 108 CD 1
   ATOM 2844 NE . ARG B 451 ? 22.34097 -9.11633 -3.06500 1.000 19.55524 N ? B ? 108 NE 1
   ATOM 2845 CZ . ARG B 451 ? 23.55365 -9.19532 -3.58104 1.000 18.55454 C ? B ? 108 CZ 1
   ATOM 2846 NH1 . ARG B 451 ? 23.74576 -9.68145 -4.78599 1.000 18.80132 N ? B ? 108 NH1 1
   ATOM 2847 NH2 . ARG B 451 ? 24.59058 -8.77331 -2.84412 1.000 24.21624 N ? B ? 108 NH2 1
   ATOM 2848 N . GLU B 452 ? 19.10269 -5.15479 -1.16376 1.000 13.27293 N ? B ? 109 N 1
   ATOM 2849 CA . GLU B 452 ? 18.96308 -3.71534 -0.93990 1.000 12.70965 C ? B ? 109 CA 1
   ATOM 2850 C . GLU B 452 ? 19.74882 -2.90721 -1.98295 1.000 15.36755 C ? B ? 109 C 1
   ATOM 2851 O . GLU B 452 ? 20.77469 -3.35479 -2.53489 1.000 16.57077 O ? B ? 109 O 1
   ATOM 2852 CB . GLU B 452 ? 19.50552 -3.34043 0.44214 1.000 19.72487 C ? B ? 109 CB 1
   ATOM 2853 CG . GLU B 452 ? 18.70864 -3.89987 1.59869 1.000 20.86196 C ? B ? 109 CG 1
   ATOM 2854 CD . GLU B 452 ? 19.29700 -3.58516 2.98084 1.000 27.81157 C ? B ? 109 CD 1
   ATOM 2855 OE1 . GLU B 452 ? 20.51675 -3.48380 3.10326 1.000 27.44929 O ? B ? 109 OE1 1
   ATOM 2856 OE2 . GLU B 452 ? 18.50332 -3.40819 3.91133 1.000 42.10012 O ? B ? 109 OE2 1
   ATOM 2857 N . LEU B 453 ? 19.26077 -1.69168 -2.21528 1.000 12.65544 N ? B ? 110 N 1
   ATOM 2858 CA . LEU B 453 ? 19.93473 -0.70072 -3.06807 1.000 15.10841 C ? B ? 110 CA 1
   ATOM 2859 C . LEU B 453 ? 19.96150 0.57030 -2.22564 1.000 14.82426 C ? B ? 110 C 1
   ATOM 2860 O . LEU B 453 ? 18.91864 1.19458 -1.98671 1.000 14.02230 O ? B ? 110 O 1
   ATOM 2861 CB . LEU B 453 ? 19.20186 -0.45380 -4.40552 1.000 13.36644 C ? B ? 110 CB 1
   ATOM 2862 CG . LEU B 453 ? 19.91102 0.61518 -5.26252 1.000 13.21428 C ? B ? 110 CG 1
   ATOM 2863 CD1 . LEU B 453 ? 21.07725 -0.01549 -5.92169 1.000 14.79393 C ? B ? 110 CD1 1
   ATOM 2864 CD2 . LEU B 453 ? 18.90640 1.10051 -6.33228 1.000 18.22476 C ? B ? 110 CD2 1
   ATOM 2865 N . PRO B 454 ? 21.11954 1.06881 -1.77401 1.000 14.61408 N ? B ? 111 N 1
   ATOM 2866 CA . PRO B 454 ? 21.12576 2.30191 -0.99233 1.000 14.89498 C ? B ? 111 CA 1
   ATOM 2867 C . PRO B 454 ? 20.82192 3.51873 -1.88214 1.000 14.11164 C ? B ? 111 C 1
   ATOM 2868 O . PRO B 454 ? 21.11947 3.51355 -3.08645 1.000 14.13039 O ? B ? 111 O 1
   ATOM 2869 CB . PRO B 454 ? 22.58607 2.37026 -0.45528 1.000 15.43519 C ? B ? 111 CB 1
   ATOM 2870 CG . PRO B 454 ? 23.35810 1.61928 -1.46966 1.000 17.83198 C ? B ? 111 CG 1
   ATOM 2871 CD . PRO B 454 ? 22.44075 0.46704 -1.95175 1.000 15.44294 C ? B ? 111 CD 1
   ATOM 2872 N . PHE B 455 ? 20.14101 4.48861 -1.28692 1.000 14.39470 N ? B ? 112 N 1
   ATOM 2873 CA . PHE B 455 ? 19.88018 5.74229 -2.03005 1.000 15.22896 C ? B ? 112 CA 1
   ATOM 2874 C . PHE B 455 ? 21.13547 6.39045 -2.59388 1.000 15.70121 C ? B ? 112 C 1
   ATOM 2875 O . PHE B 455 ? 21.02639 7.10099 -3.59749 1.000 16.84267 O ? B ? 112 O 1
   ATOM 2876 CB . PHE B 455 ? 19.15584 6.72966 -1.13529 1.000 14.63902 C ? B ? 112 CB 1
   ATOM 2877 CG . PHE B 455 ? 17.77223 6.31884 -0.65529 1.000 14.15846 C ? B ? 112 CG 1
   ATOM 2878 CD1 . PHE B 455 ? 17.04366 5.29594 -1.28518 1.000 15.39322 C ? B ? 112 CD1 1
   ATOM 2879 CD2 . PHE B 455 ? 17.18185 7.00800 0.41122 1.000 16.39572 C ? B ? 112 CD2 1
   ATOM 2880 CE1 . PHE B 455 ? 15.77365 4.98591 -0.88350 1.000 15.39289 C ? B ? 112 CE1 1
   ATOM 2881 CE2 . PHE B 455 ? 15.87122 6.70936 0.81823 1.000 16.56009 C ? B ? 112 CE2 1
   ATOM 2882 CZ . PHE B 455 ? 15.14437 5.67827 0.17428 1.000 14.15631 C ? B ? 112 CZ 1
   ATOM 2883 N . THR B 456 ? 22.31374 6.14468 -2.02581 1.000 17.28697 N ? B ? 113 N 1
   ATOM 2884 CA . THR B 456 ? 23.53930 6.67411 -2.62483 1.000 19.88915 C ? B ? 113 CA 1
   ATOM 2885 C . THR B 456 ? 23.84978 6.11691 -3.99005 1.000 22.52859 C ? B ? 113 C 1
   ATOM 2886 O . THR B 456 ? 24.72112 6.67289 -4.68865 1.000 26.61091 O ? B ? 113 O 1
   ATOM 2887 CB . THR B 456 ? 24.72261 6.39751 -1.68066 1.000 20.70079 C ? B ? 113 CB 1
   ATOM 2888 OG1 . THR B 456 ? 24.76991 4.97598 -1.35088 1.000 22.00526 O ? B ? 113 OG1 1
   ATOM 2889 CG2 . THR B 456 ? 24.60273 7.24616 -0.41234 1.000 26.58476 C ? B ? 113 CG2 1
   ATOM 2890 N . LYS B 457 ? 23.23118 5.01791 -4.39969 1.000 14.30362 N ? B ? 114 N 1
   ATOM 2891 CA . LYS B 457 ? 23.42415 4.52863 -5.75307 1.000 13.40315 C ? B ? 114 CA 1
   ATOM 2892 C . LYS B 457 ? 22.36576 4.98598 -6.73570 1.000 15.45566 C ? B ? 114 C 1
   ATOM 2893 O . LYS B 457 ? 22.52509 4.70934 -7.92592 1.000 16.58221 O ? B ? 114 O 1
   ATOM 2894 CB . LYS B 457 ? 23.48943 2.96122 -5.77268 1.000 14.14300 C ? B ? 114 CB 1
   ATOM 2895 CG . LYS B 457 ? 24.75985 2.43378 -5.14701 1.000 18.96816 C ? B ? 114 CG 1
   ATOM 2896 CD . LYS B 457 ? 24.87287 0.93312 -5.21871 1.000 19.00636 C ? B ? 114 CD 1
   ATOM 2897 CE . LYS B 457 ? 26.32981 0.53480 -4.90357 1.000 30.94493 C ? B ? 114 CE 1
   ATOM 2898 NZ . LYS B 457 ? 26.58355 -0.95161 -4.88366 1.000 35.57085 N ? B ? 114 NZ 1
   ATOM 2899 N . SER B 458 ? 21.31266 5.67347 -6.28704 1.000 13.68293 N ? B ? 115 N 1
   ATOM 2900 CA . SER B 458 ? 20.28533 6.18055 -7.17992 1.000 13.33651 C ? B ? 115 CA 1
   ATOM 2901 C . SER B 458 ? 20.19590 7.69287 -7.20459 1.000 17.42801 C ? B ? 115 C 1
   ATOM 2902 O . SER B 458 ? 19.22781 8.25699 -7.73399 1.000 14.11090 O ? B ? 115 O 1
   ATOM 2903 CB . SER B 458 ? 18.90526 5.59254 -6.78465 1.000 14.41746 C ? B ? 115 CB 1
   ATOM 2904 OG . SER B 458 ? 18.45649 5.99641 -5.49526 1.000 15.58110 O ? B ? 115 OG 1
   ATOM 2905 N . ALA B 459 ? 21.24300 8.38149 -6.71651 1.000 15.98725 N ? B ? 116 N 1
   ATOM 2906 CA . ALA B 459 ? 21.18071 9.82570 -6.56655 1.000 16.04003 C ? B ? 116 CA 1
   ATOM 2907 C . ALA B 459 ? 21.19400 10.58048 -7.88251 1.000 18.49874 C ? B ? 116 C 1
   ATOM 2908 O . ALA B 459 ? 20.76577 11.75636 -7.89057 1.000 19.54916 O ? B ? 116 O 1
   ATOM 2909 CB . ALA B 459 ? 22.44689 10.24298 -5.77199 1.000 16.25761 C ? B ? 116 CB 1
   ATOM 2910 N . HIS B 460 ? 21.59040 9.92120 -8.94658 1.000 16.21085 N ? B ? 117 N 1
   ATOM 2911 CA . HIS B 460 ? 21.58331 10.52870 -10.27712 1.000 19.01134 C ? B ? 117 CA 1
   ATOM 2912 C . HIS B 460 ? 20.23213 10.42869 -10.97335 1.000 19.59519 C ? B ? 117 C 1
   ATOM 2913 O . HIS B 460 ? 20.06916 11.02074 -12.03314 1.000 20.19719 O ? B ? 117 O 1
   ATOM 2914 CB . HIS B 460 ? 22.65582 9.90144 -11.15994 1.000 18.30997 C ? B ? 117 CB 1
   ATOM 2915 CG . HIS B 460 ? 22.48163 8.44294 -11.36821 1.000 16.44282 C ? B ? 117 CG 1
   ATOM 2916 ND1 . HIS B 460 ? 22.56689 7.55951 -10.30976 1.000 16.70662 N ? B ? 117 ND1 1
   ATOM 2917 CD2 . HIS B 460 ? 22.14256 7.70684 -12.45192 1.000 19.53733 C ? B ? 117 CD2 1
   ATOM 2918 CE1 . HIS B 460 ? 22.34318 6.32889 -10.75368 1.000 19.70214 C ? B ? 117 CE1 1
   ATOM 2919 NE2 . HIS B 460 ? 22.04865 6.39732 -12.04931 1.000 18.23794 N ? B ? 117 NE2 1
   ATOM 2920 N . LEU B 461 ? 19.25413 9.70951 -10.40190 1.000 14.42655 N ? B ? 118 N 1
   ATOM 2921 CA . LEU B 461 ? 17.98736 9.48137 -11.09168 1.000 14.87594 C ? B ? 118 CA 1
   ATOM 2922 C . LEU B 461 ? 16.89735 10.33364 -10.49863 1.000 14.08742 C ? B ? 118 C 1
   ATOM 2923 O . LEU B 461 ? 16.70210 10.39075 -9.24920 1.000 15.00655 O ? B ? 118 O 1
   ATOM 2924 CB . LEU B 461 ? 17.59542 8.00666 -10.92903 1.000 15.99495 C ? B ? 118 CB 1
   ATOM 2925 CG . LEU B 461 ? 18.46922 6.99859 -11.61910 1.000 14.62037 C ? B ? 118 CG 1
   ATOM 2926 CD1 . LEU B 461 ? 17.84816 5.64070 -11.30793 1.000 18.54522 C ? B ? 118 CD1 1
   ATOM 2927 CD2 . LEU B 461 ? 18.50917 7.18283 -13.15835 1.000 17.23011 C ? B ? 118 CD2 1
   ATOM 2928 N . THR B 462 ? 16.17732 11.05641 -11.37955 1.000 16.69458 N ? B ? 119 N 1
   ATOM 2929 CA . THR B 462 ? 15.08140 11.93190 -10.98584 1.000 15.72447 C ? B ? 119 CA 1
   ATOM 2930 C . THR B 462 ? 13.78454 11.47599 -11.69966 1.000 14.84877 C ? B ? 119 C 1
   ATOM 2931 O . THR B 462 ? 13.82753 11.01440 -12.82543 1.000 16.92678 O ? B ? 119 O 1
   ATOM 2932 CB . THR B 462 ? 15.39281 13.38890 -11.31110 1.000 19.99285 C ? B ? 119 CB 1
   ATOM 2933 OG1 . THR B 462 ? 15.78564 13.48999 -12.70159 1.000 22.47001 O ? B ? 119 OG1 1
   ATOM 2934 CG2 . THR B 462 ? 16.61402 13.82488 -10.46395 1.000 19.28712 C ? B ? 119 CG2 1
   ATOM 2935 N . ASN B 463 ? 12.65242 11.62718 -11.02576 1.000 14.21095 N ? B ? 120 N 1
   ATOM 2936 CA . ASN B 463 ? 11.36712 11.12995 -11.53954 1.000 13.94278 C ? B ? 120 CA 1
   ATOM 2937 C . ASN B 463 ? 10.61335 12.29637 -12.17121 1.000 14.69988 C ? B ? 120 C 1
   ATOM 2938 O . ASN B 463 ? 10.15238 13.18567 -11.45296 1.000 14.40760 O ? B ? 120 O 1
   ATOM 2939 CB . ASN B 463 ? 10.57035 10.57334 -10.36630 1.000 12.64228 C ? B ? 120 CB 1
   ATOM 2940 CG . ASN B 463 ? 9.19581 10.05924 -10.77299 1.000 13.76307 C ? B ? 120 CG 1
   ATOM 2941 OD1 . ASN B 463 ? 8.84050 9.99660 -11.94225 1.000 14.71468 O ? B ? 120 OD1 1
   ATOM 2942 ND2 . ASN B 463 ? 8.43067 9.61531 -9.75558 1.000 16.75474 N ? B ? 120 ND2 1
   ATOM 2943 N A PRO B 464 ? 10.42307 12.32212 -13.49968 0.422 14.52958 N ? B ? 121 N 1
   ATOM 2944 CA A PRO B 464 ? 9.68731 13.43820 -14.10926 0.422 14.96714 C ? B ? 121 CA 1
   ATOM 2945 C A PRO B 464 ? 8.26912 13.57488 -13.64228 0.422 16.71115 C ? B ? 121 C 1
   ATOM 2946 O A PRO B 464 ? 7.69594 14.65990 -13.76806 0.422 18.83697 O ? B ? 121 O 1
   ATOM 2947 CB A PRO B 464 ? 9.75408 13.13553 -15.60941 0.422 18.16751 C ? B ? 121 CB 1
   ATOM 2948 CG A PRO B 464 ? 9.91499 11.67095 -15.67053 0.422 17.51835 C ? B ? 121 CG 1
   ATOM 2949 CD A PRO B 464 ? 10.74463 11.26517 -14.47197 0.422 14.40945 C ? B ? 121 CD 1
   ATOM 2950 N B PRO B 464 ? 10.45021 12.32515 -13.51063 0.578 14.30377 N ? B ? 121 N 1
   ATOM 2951 CA B PRO B 464 ? 9.68510 13.41617 -14.13663 0.578 14.76767 C ? B ? 121 CA 1
   ATOM 2952 C B PRO B 464 ? 8.27716 13.57450 -13.62294 0.578 16.66447 C ? B ? 121 C 1
   ATOM 2953 O B PRO B 464 ? 7.71538 14.67272 -13.67615 0.578 19.04530 O ? B ? 121 O 1
   ATOM 2954 CB B PRO B 464 ? 9.72918 13.07337 -15.63372 0.578 18.29342 C ? B ? 121 CB 1
   ATOM 2955 CG B PRO B 464 ? 10.99566 12.20410 -15.79640 0.578 18.26496 C ? B ? 121 CG 1
   ATOM 2956 CD B PRO B 464 ? 11.06926 11.40797 -14.49136 0.578 15.37798 C ? B ? 121 CD 1
   ATOM 2957 N . TRP B 465 ? 7.65258 12.52219 -13.11209 1.000 14.03523 N ? B ? 122 N 1
   ATOM 2958 CA . TRP B 465 ? 6.28797 12.59904 -12.66978 1.000 13.90390 C ? B ? 122 CA 1
   ATOM 2959 C . TRP B 465 ? 6.18216 12.99054 -11.19941 1.000 16.70513 C ? B ? 122 C 1
   ATOM 2960 O . TRP B 465 ? 5.09559 12.87068 -10.60244 1.000 17.57867 O ? B ? 122 O 1
   ATOM 2961 CB . TRP B 465 ? 5.59931 11.20173 -12.88501 1.000 13.49663 C ? B ? 122 CB 1
   ATOM 2962 CG . TRP B 465 ? 5.40062 10.88243 -14.36240 1.000 13.24890 C ? B ? 122 CG 1
   ATOM 2963 CD1 . TRP B 465 ? 5.76198 11.68722 -15.44879 1.000 14.73637 C ? B ? 122 CD1 1
   ATOM 2964 CD2 . TRP B 465 ? 4.88295 9.67111 -14.90359 1.000 12.57227 C ? B ? 122 CD2 1
   ATOM 2965 NE1 . TRP B 465 ? 5.49160 10.99414 -16.62295 1.000 14.75202 N ? B ? 122 NE1 1
   ATOM 2966 CE2 . TRP B 465 ? 4.92179 9.76848 -16.31301 1.000 13.99164 C ? B ? 122 CE2 1
   ATOM 2967 CE3 . TRP B 465 ? 4.36719 8.51413 -14.31041 1.000 14.56666 C ? B ? 122 CE3 1
   ATOM 2968 CZ2 . TRP B 465 ? 4.47854 8.73282 -17.15511 1.000 16.89704 C ? B ? 122 CZ2 1
   ATOM 2969 CZ3 . TRP B 465 ? 3.92594 7.46527 -15.14918 1.000 20.56795 C ? B ? 122 CZ3 1
   ATOM 2970 CH2 . TRP B 465 ? 3.97740 7.59283 -16.54763 1.000 17.97992 C ? B ? 122 CH2 1
   ATOM 2971 N . ASN B 466 ? 7.30650 13.36999 -10.56979 1.000 13.98565 N ? B ? 123 N 1
   ATOM 2972 CA . ASN B 466 ? 7.28683 13.96185 -9.22954 1.000 15.46044 C ? B ? 123 CA 1
   ATOM 2973 C . ASN B 466 ? 8.20312 15.16818 -9.22440 1.000 17.37406 C ? B ? 123 C 1
   ATOM 2974 O . ASN B 466 ? 9.13354 15.26101 -8.43344 1.000 17.03359 O ? B ? 123 O 1
   ATOM 2975 CB . ASN B 466 ? 7.63949 12.96795 -8.12186 1.000 15.28238 C ? B ? 123 CB 1
   ATOM 2976 CG . ASN B 466 ? 7.39930 13.51993 -6.73701 1.000 16.83819 C ? B ? 123 CG 1
   ATOM 2977 OD1 . ASN B 466 ? 6.51900 14.34682 -6.56009 1.000 19.11407 O ? B ? 123 OD1 1
   ATOM 2978 ND2 . ASN B 466 ? 8.17436 13.06015 -5.74237 1.000 17.81616 N ? B ? 123 ND2 1
   ATOM 2979 N . GLU B 467 ? 7.93069 16.10395 -10.15780 1.000 19.74030 N ? B ? 124 N 1
   ATOM 2980 CA . GLU B 467 ? 8.65160 17.37517 -10.26381 1.000 18.85995 C ? B ? 124 CA 1
   ATOM 2981 C . GLU B 467 ? 10.15836 17.21020 -10.44533 1.000 20.88026 C ? B ? 124 C 1
   ATOM 2982 O . GLU B 467 ? 10.94793 18.11355 -10.05565 1.000 20.08527 O ? B ? 124 O 1
   ATOM 2983 CB . GLU B 467 ? 8.30376 18.25290 -9.05764 1.000 23.90902 C ? B ? 124 CB 1
   ATOM 2984 CG . GLU B 467 ? 6.85071 18.66885 -9.03743 1.000 28.84790 C ? B ? 124 CG 1
   ATOM 2985 CD . GLU B 467 ? 6.49808 19.38284 -7.73392 1.000 36.42727 C ? B ? 124 CD 1
   ATOM 2986 OE1 . GLU B 467 ? 5.31265 19.44103 -7.37895 1.000 45.44715 O ? B ? 124 OE1 1
   ATOM 2987 OE2 . GLU B 467 ? 7.43746 19.86406 -7.05016 1.000 61.40740 O ? B ? 124 OE2 1
   ATOM 2988 N . HIS B 468 ? 10.63361 16.10922 -11.07196 1.000 16.94218 N ? B ? 125 N 1
   ATOM 2989 CA . HIS B 468 ? 12.04151 15.87137 -11.35605 1.000 16.81144 C ? B ? 125 CA 1
   ATOM 2990 C . HIS B 468 ? 12.87802 15.82750 -10.07014 1.000 18.48794 C ? B ? 125 C 1
   ATOM 2991 O . HIS B 468 ? 14.07302 16.13728 -10.09408 1.000 19.54947 O ? B ? 125 O 1
   ATOM 2992 CB . HIS B 468 ? 12.65817 16.79826 -12.43659 1.000 17.14420 C ? B ? 125 CB 1
   ATOM 2993 CG . HIS B 468 ? 11.91777 16.74098 -13.74548 1.000 18.46531 C ? B ? 125 CG 1
   ATOM 2994 ND1 . HIS B 468 ? 12.36914 16.02445 -14.82304 1.000 22.56004 N ? B ? 125 ND1 1
   ATOM 2995 CD2 . HIS B 468 ? 10.74084 17.29833 -14.12370 1.000 17.24431 C ? B ? 125 CD2 1
   ATOM 2996 CE1 . HIS B 468 ? 11.50357 16.14439 -15.82026 1.000 18.29273 C ? B ? 125 CE1 1
   ATOM 2997 NE2 . HIS B 468 ? 10.51152 16.91989 -15.42468 1.000 19.36339 N ? B ? 125 NE2 1
   ATOM 2998 N . LYS B 469 ? 12.22188 15.43258 -8.97493 1.000 17.02190 N ? B ? 126 N 1
   ATOM 2999 CA . LYS B 469 ? 12.93196 15.18856 -7.69957 1.000 16.57967 C ? B ? 126 CA 1
   ATOM 3000 C . LYS B 469 ? 13.64102 13.82736 -7.73968 1.000 16.84127 C ? B ? 126 C 1
   ATOM 3001 O . LYS B 469 ? 13.20821 12.89441 -8.46793 1.000 15.82078 O ? B ? 126 O 1
   ATOM 3002 CB . LYS B 469 ? 11.96660 15.20711 -6.52694 1.000 19.12611 C ? B ? 126 CB 1
   ATOM 3003 CG . LYS B 469 ? 11.35558 16.63227 -6.26847 1.000 16.98181 C ? B ? 126 CG 1
   ATOM 3004 CD . LYS B 469 ? 10.24051 16.55761 -5.22490 1.000 20.76258 C ? B ? 126 CD 1
   ATOM 3005 CE . LYS B 469 ? 9.76238 17.96824 -4.95328 1.000 26.01704 C ? B ? 126 CE 1
   ATOM 3006 NZ . LYS B 469 ? 8.49809 17.98678 -4.06065 1.000 35.45311 N ? B ? 126 NZ 1
   ATOM 3007 N . PRO B 470 ? 14.71629 13.64690 -6.96520 1.000 17.46004 N ? B ? 127 N 1
   ATOM 3008 CA . PRO B 470 ? 15.38307 12.34301 -6.93173 1.000 15.85646 C ? B ? 127 CA 1
   ATOM 3009 C . PRO B 470 ? 14.35300 11.24095 -6.68223 1.000 16.09742 C ? B ? 127 C 1
   ATOM 3010 O . PRO B 470 ? 13.45016 11.40655 -5.87559 1.000 17.17889 O ? B ? 127 O 1
   ATOM 3011 CB . PRO B 470 ? 16.36135 12.47368 -5.76346 1.000 20.24665 C ? B ? 127 CB 1
   ATOM 3012 CG . PRO B 470 ? 16.65775 14.00252 -5.70702 1.000 25.11425 C ? B ? 127 CG 1
   ATOM 3013 CD . PRO B 470 ? 15.34852 14.66912 -6.07818 1.000 18.97329 C ? B ? 127 CD 1
   ATOM 3014 N . VAL B 471 ? 14.56419 10.08479 -7.31678 1.000 15.02584 N ? B ? 128 N 1
   ATOM 3015 CA . VAL B 471 ? 13.55471 9.00968 -7.31583 1.000 15.26357 C ? B ? 128 CA 1
   ATOM 3016 C . VAL B 471 ? 13.27064 8.44638 -5.94289 1.000 17.66449 C ? B ? 128 C 1
   ATOM 3017 O . VAL B 471 ? 12.16007 7.90968 -5.73454 1.000 18.74730 O ? B ? 128 O 1
   ATOM 3018 CB . VAL B 471 ? 13.93092 7.94577 -8.39494 1.000 13.60382 C ? B ? 128 CB 1
   ATOM 3019 CG1 . VAL B 471 ? 15.16806 7.15285 -8.00067 1.000 15.13891 C ? B ? 128 CG1 1
   ATOM 3020 CG2 . VAL B 471 ? 12.72613 6.98289 -8.59609 1.000 15.84617 C ? B ? 128 CG2 1
   ATOM 3021 N . LYS B 472 ? 14.19867 8.59222 -5.00832 1.000 17.80818 N ? B ? 129 N 1
   ATOM 3022 CA . LYS B 472 ? 13.96236 8.15581 -3.63235 1.000 19.25499 C ? B ? 129 CA 1
   ATOM 3023 C . LYS B 472 ? 12.83844 8.94193 -2.98476 1.000 19.95140 C ? B ? 129 C 1
   ATOM 3024 O . LYS B 472 ? 12.23691 8.45982 -2.01400 1.000 20.59909 O ? B ? 129 O 1
   ATOM 3025 CB . LYS B 472 ? 15.26362 8.26622 -2.81060 1.000 20.68639 C ? B ? 129 CB 1
   ATOM 3026 CG . LYS B 472 ? 15.75107 9.71749 -2.69296 1.000 21.47797 C ? B ? 129 CG 1
   ATOM 3027 CD . LYS B 472 ? 16.87633 9.91355 -1.64616 1.000 27.78860 C ? B ? 129 CD 1
   ATOM 3028 CE . LYS B 472 ? 17.15346 11.38343 -1.43250 1.000 35.08878 C ? B ? 129 CE 1
   ATOM 3029 NZ . LYS B 472 ? 18.35586 11.68257 -0.55372 1.000 31.41559 N ? B ? 129 NZ 1
   ATOM 3030 N . ILE B 473 ? 12.52866 10.13860 -3.45062 1.000 20.15206 N ? B ? 130 N 1
   ATOM 3031 CA . ILE B 473 ? 11.53388 10.99151 -2.76256 1.000 17.00690 C ? B ? 130 CA 1
   ATOM 3032 C . ILE B 473 ? 10.16011 10.66681 -3.29629 1.000 16.83023 C ? B ? 130 C 1
   ATOM 3033 O . ILE B 473 ? 9.91448 10.64169 -4.51948 1.000 19.38204 O ? B ? 130 O 1
   ATOM 3034 CB . ILE B 473 ? 11.87590 12.47959 -3.01654 1.000 18.88101 C ? B ? 130 CB 1
   ATOM 3035 CG1 . ILE B 473 ? 13.25543 12.85316 -2.50958 1.000 19.52647 C ? B ? 130 CG1 1
   ATOM 3036 CG2 . ILE B 473 ? 10.74124 13.41408 -2.51075 1.000 18.21186 C ? B ? 130 CG2 1
   ATOM 3037 CD1 . ILE B 473 ? 13.46321 12.64330 -1.03000 1.000 23.87914 C ? B ? 130 CD1 1
   ATOM 3038 N . GLY B 474 ? 9.21237 10.39172 -2.40852 1.000 16.37518 N ? B ? 131 N 1
   ATOM 3039 CA . GLY B 474 ? 7.85125 10.24069 -2.84170 1.000 17.07548 C ? B ? 131 CA 1
   ATOM 3040 C . GLY B 474 ? 6.99721 9.68200 -1.71617 1.000 14.93219 C ? B ? 131 C 1
   ATOM 3041 O . GLY B 474 ? 7.57529 9.03708 -0.82401 1.000 20.85692 O ? B ? 131 O 1
   ATOM 3042 N . ARG B 475 ? 5.68978 9.91914 -1.79499 1.000 16.86402 N ? B ? 132 N 1
   ATOM 3043 CA . ARG B 475 ? 4.72655 9.31812 -0.88552 1.000 17.80185 C ? B ? 132 CA 1
   ATOM 3044 C . ARG B 475 ? 4.53768 7.85379 -1.26038 1.000 18.68310 C ? B ? 132 C 1
   ATOM 3045 O . ARG B 475 ? 4.80219 7.41988 -2.39422 1.000 16.02164 O ? B ? 132 O 1
   ATOM 3046 CB . ARG B 475 ? 3.36033 9.99414 -1.02799 1.000 23.62582 C ? B ? 132 CB 1
   ATOM 3047 CG . ARG B 475 ? 3.30911 11.53602 -0.82317 1.000 39.15540 C ? B ? 132 CG 1
   ATOM 3048 CD . ARG B 475 ? 3.21187 11.94998 0.64090 1.000 47.37564 C ? B ? 132 CD 1
   ATOM 3049 NE . ARG B 475 ? 2.19028 11.19076 1.35677 1.000 59.12540 N ? B ? 132 NE 1
   ATOM 3050 CZ . ARG B 475 ? 1.03983 11.67956 1.79622 1.000 56.99769 C ? B ? 132 CZ 1
   ATOM 3051 NH1 . ARG B 475 ? 0.71205 12.94709 1.60446 1.000 49.51964 N ? B ? 132 NH1 1
   ATOM 3052 NH2 . ARG B 475 ? 0.18900 10.86863 2.42379 1.000 51.36631 N ? B ? 132 NH2 1
   ATOM 3053 N . ASP B 476 ? 4.03695 7.05977 -0.33061 1.000 16.40812 N ? B ? 133 N 1
   ATOM 3054 CA . ASP B 476 ? 3.62575 5.72015 -0.68342 1.000 12.93681 C ? B ? 133 CA 1
   ATOM 3055 C . ASP B 476 ? 2.67107 5.75124 -1.88053 1.000 14.15106 C ? B ? 133 C 1
   ATOM 3056 O . ASP B 476 ? 1.69160 6.49808 -1.92228 1.000 14.46282 O ? B ? 133 O 1
   ATOM 3057 CB . ASP B 476 ? 2.88744 5.11233 0.54577 1.000 14.45241 C ? B ? 133 CB 1
   ATOM 3058 CG . ASP B 476 ? 2.57831 3.66946 0.36938 1.000 20.32814 C ? B ? 133 CG 1
   ATOM 3059 OD1 . ASP B 476 ? 1.52105 3.17601 0.82232 1.000 25.33850 O ? B ? 133 OD1 1
   ATOM 3060 OD2 . ASP B 476 ? 3.32761 2.94802 -0.28294 1.000 16.78635 O ? B ? 133 OD2 1
   ATOM 3061 N A GLY B 477 ? 2.96313 4.90222 -2.86238 0.651 12.02606 N ? B ? 134 N 1
   ATOM 3062 CA A GLY B 477 ? 2.17866 4.84692 -4.08988 0.651 11.98380 C ? B ? 134 CA 1
   ATOM 3063 C A GLY B 477 ? 2.58637 5.79844 -5.19728 0.651 12.09088 C ? B ? 134 C 1
   ATOM 3064 O A GLY B 477 ? 1.98650 5.74327 -6.27766 0.651 15.06279 O ? B ? 134 O 1
   ATOM 3065 N B GLY B 477 ? 2.97084 4.91565 -2.86972 0.349 12.09003 N ? B ? 134 N 1
   ATOM 3066 CA B GLY B 477 ? 2.17945 4.85047 -4.08588 0.349 12.11533 C ? B ? 134 CA 1
   ATOM 3067 C B GLY B 477 ? 2.58870 5.79361 -5.19818 0.349 12.23801 C ? B ? 134 C 1
   ATOM 3068 O B GLY B 477 ? 1.98447 5.73981 -6.27652 0.349 15.01486 O ? B ? 134 O 1
   ATOM 3069 N . GLN B 478 ? 3.59900 6.63369 -4.98426 1.000 13.26606 N ? B ? 135 N 1
   ATOM 3070 CA . GLN B 478 ? 4.05749 7.55656 -6.02070 1.000 13.22481 C ? B ? 135 CA 1
   ATOM 3071 C . GLN B 478 ? 4.41413 6.79673 -7.29135 1.000 11.46753 C ? B ? 135 C 1
   ATOM 3072 O . GLN B 478 ? 5.25861 5.86839 -7.26711 1.000 12.77373 O ? B ? 135 O 1
   ATOM 3073 CB . GLN B 478 ? 5.30928 8.29888 -5.49169 1.000 15.61590 C ? B ? 135 CB 1
   ATOM 3074 CG . GLN B 478 ? 6.00967 9.17142 -6.61096 1.000 14.27182 C ? B ? 135 CG 1
   ATOM 3075 CD . GLN B 478 ? 5.20124 10.35162 -7.17665 1.000 19.27285 C ? B ? 135 CD 1
   ATOM 3076 OE1 . GLN B 478 ? 4.81687 11.27415 -6.40619 1.000 18.17769 O ? B ? 135 OE1 1
   ATOM 3077 NE2 . GLN B 478 ? 4.99308 10.39316 -8.54552 1.000 18.34291 N ? B ? 135 NE2 1
   ATOM 3078 N . GLU B 479 ? 3.82486 7.19628 -8.41441 1.000 12.50679 N ? B ? 136 N 1
   ATOM 3079 CA . GLU B 479 ? 4.16018 6.53643 -9.66686 1.000 12.94825 C ? B ? 136 CA 1
   ATOM 3080 C . GLU B 479 ? 5.47074 7.07699 -10.23248 1.000 12.10959 C ? B ? 136 C 1
   ATOM 3081 O . GLU B 479 ? 5.79043 8.28471 -10.13419 1.000 13.51821 O ? B ? 136 O 1
   ATOM 3082 CB . GLU B 479 ? 3.01890 6.62330 -10.69980 1.000 13.33883 C ? B ? 136 CB 1
   ATOM 3083 CG . GLU B 479 ? 3.31816 5.66801 -11.87794 1.000 12.09106 C ? B ? 136 CG 1
   ATOM 3084 CD . GLU B 479 ? 2.12121 5.36259 -12.79753 1.000 13.09590 C ? B ? 136 CD 1
   ATOM 3085 OE1 . GLU B 479 ? 0.99784 5.83096 -12.49399 1.000 15.07042 O ? B ? 136 OE1 1
   ATOM 3086 OE2 . GLU B 479 ? 2.35101 4.63095 -13.77044 1.000 13.87575 O ? B ? 136 OE2 1
   ATOM 3087 N . ILE B 480 ? 6.29594 6.17737 -10.75683 1.000 11.89104 N ? B ? 137 N 1
   ATOM 3088 CA . ILE B 480 ? 7.60334 6.54829 -11.31472 1.000 11.01491 C ? B ? 137 CA 1
   ATOM 3089 C . ILE B 480 ? 7.52176 6.36070 -12.83646 1.000 12.05403 C ? B ? 137 C 1
   ATOM 3090 O . ILE B 480 ? 7.11523 5.29676 -13.31334 1.000 12.69698 O ? B ? 137 O 1
   ATOM 3091 CB . ILE B 480 ? 8.70135 5.66231 -10.68435 1.000 11.85979 C ? B ? 137 CB 1
   ATOM 3092 CG1 . ILE B 480 ? 8.79715 5.90195 -9.16346 1.000 12.68905 C ? B ? 137 CG1 1
   ATOM 3093 CG2 . ILE B 480 ? 10.03685 5.95114 -11.33574 1.000 15.48182 C ? B ? 137 CG2 1
   ATOM 3094 CD1 . ILE B 480 ? 9.61657 4.77851 -8.44432 1.000 15.70473 C ? B ? 137 CD1 1
   ATOM 3095 N . GLU B 481 ? 7.95114 7.38158 -13.59081 1.000 11.95421 N ? B ? 138 N 1
   ATOM 3096 CA . GLU B 481 ? 7.88919 7.34902 -15.05505 1.000 12.29480 C ? B ? 138 CA 1
   ATOM 3097 C . GLU B 481 ? 8.76343 6.19214 -15.57132 1.000 16.11919 C ? B ? 138 C 1
   ATOM 3098 O . GLU B 481 ? 9.74756 5.80463 -14.95332 1.000 13.64785 O ? B ? 138 O 1
   ATOM 3099 CB . GLU B 481 ? 8.43749 8.68975 -15.53042 1.000 15.23698 C ? B ? 138 CB 1
   ATOM 3100 CG . GLU B 481 ? 8.52924 8.83313 -17.05225 1.000 16.36231 C ? B ? 138 CG 1
   ATOM 3101 CD . GLU B 481 ? 9.87276 8.31219 -17.63064 1.000 14.76543 C ? B ? 138 CD 1
   ATOM 3102 OE1 . GLU B 481 ? 9.86883 7.84058 -18.81935 1.000 23.06731 O ? B ? 138 OE1 1
   ATOM 3103 OE2 . GLU B 481 ? 10.89018 8.34956 -16.91371 1.000 17.31390 O ? B ? 138 OE2 1
   ATOM 3104 N . LEU B 482 ? 8.40026 5.65277 -16.75726 1.000 14.87315 N ? B ? 139 N 1
   ATOM 3105 CA . LEU B 482 ? 8.95627 4.41042 -17.30447 1.000 12.16461 C ? B ? 139 CA 1
   ATOM 3106 C . LEU B 482 ? 10.49935 4.38990 -17.32514 1.000 11.97025 C ? B ? 139 C 1
   ATOM 3107 O . LEU B 482 ? 11.11657 3.42086 -16.86397 1.000 13.80944 O ? B ? 139 O 1
   ATOM 3108 CB . LEU B 482 ? 8.38762 4.26779 -18.76035 1.000 16.07946 C ? B ? 139 CB 1
   ATOM 3109 CG . LEU B 482 ? 8.97552 3.14834 -19.60288 1.000 14.80972 C ? B ? 139 CG 1
   ATOM 3110 CD1 . LEU B 482 ? 8.66658 1.80746 -19.06459 1.000 17.35093 C ? B ? 139 CD1 1
   ATOM 3111 CD2 . LEU B 482 ? 8.45717 3.27501 -21.06904 1.000 18.86942 C ? B ? 139 CD2 1
   ATOM 3112 N . GLU B 483 ? 11.11745 5.39724 -17.96055 1.000 13.76440 N ? B ? 140 N 1
   ATOM 3113 CA . GLU B 483 ? 12.56708 5.30193 -18.09340 1.000 13.84682 C ? B ? 140 CA 1
   ATOM 3114 C . GLU B 483 ? 13.26973 5.40144 -16.73370 1.000 12.17287 C ? B ? 140 C 1
   ATOM 3115 O . GLU B 483 ? 14.21700 4.65571 -16.47083 1.000 17.46842 O ? B ? 140 O 1
   ATOM 3116 CB . GLU B 483 ? 13.11220 6.35064 -19.07667 1.000 16.61022 C ? B ? 140 CB 1
   ATOM 3117 CG . GLU B 483 ? 14.65664 6.27408 -19.28436 1.000 22.27605 C ? B ? 140 CG 1
   ATOM 3118 CD . GLU B 483 ? 15.11623 4.95756 -19.95903 1.000 44.83064 C ? B ? 140 CD 1
   ATOM 3119 OE1 . GLU B 483 ? 14.30141 4.25311 -20.60802 1.000 34.02748 O ? B ? 140 OE1 1
   ATOM 3120 OE2 . GLU B 483 ? 16.30679 4.63174 -19.85106 1.000 38.66261 O ? B ? 140 OE2 1
   ATOM 3121 N . CYS B 484 ? 12.81595 6.29899 -15.85830 1.000 12.90483 N ? B ? 141 N 1
   ATOM 3122 CA . CYS B 484 ? 13.37039 6.39183 -14.51575 1.000 13.26334 C ? B ? 141 CA 1
   ATOM 3123 C . CYS B 484 ? 13.21286 5.07864 -13.77763 1.000 11.98632 C ? B ? 141 C 1
   ATOM 3124 O . CYS B 484 ? 14.13591 4.61956 -13.09243 1.000 14.01159 O ? B ? 141 O 1
   ATOM 3125 CB . CYS B 484 ? 12.70040 7.53315 -13.78210 1.000 13.60081 C ? B ? 141 CB 1
   ATOM 3126 SG . CYS B 484 ? 13.35318 7.82433 -12.13132 1.000 16.83094 S ? B ? 141 SG 1
   ATOM 3127 N . GLY B 485 ? 12.01639 4.48570 -13.83740 1.000 12.18290 N ? B ? 142 N 1
   ATOM 3128 CA . GLY B 485 ? 11.77045 3.25565 -13.08838 1.000 12.56791 C ? B ? 142 CA 1
   ATOM 3129 C . GLY B 485 ? 12.55772 2.08453 -13.64044 1.000 14.32871 C ? B ? 142 C 1
   ATOM 3130 O . GLY B 485 ? 13.09586 1.27314 -12.86040 1.000 13.16382 O ? B ? 142 O 1
   ATOM 3131 N . THR B 486 ? 12.78528 2.05974 -14.96931 1.000 13.09144 N ? B ? 143 N 1
   ATOM 3132 CA . THR B 486 ? 13.60590 1.00454 -15.56879 1.000 12.02321 C ? B ? 143 CA 1
   ATOM 3133 C . THR B 486 ? 15.06114 1.12989 -15.14084 1.000 14.28970 C ? B ? 143 C 1
   ATOM 3134 O . THR B 486 ? 15.68753 0.13828 -14.69894 1.000 13.70690 O ? B ? 143 O 1
   ATOM 3135 CB . THR B 486 ? 13.53139 1.15063 -17.08273 1.000 13.75284 C ? B ? 143 CB 1
   ATOM 3136 OG1 . THR B 486 ? 12.16345 0.94721 -17.47906 1.000 14.36167 O ? B ? 143 OG1 1
   ATOM 3137 CG2 . THR B 486 ? 14.36730 0.04548 -17.80476 1.000 14.11866 C ? B ? 143 CG2 1
   ATOM 3138 N . GLN B 487 ? 15.61073 2.35120 -15.25942 1.000 13.83430 N ? B ? 144 N 1
   ATOM 3139 CA . GLN B 487 ? 16.98077 2.54279 -14.79918 1.000 14.61381 C ? B ? 144 CA 1
   ATOM 3140 C . GLN B 487 ? 17.15175 2.22295 -13.30516 1.000 13.86461 C ? B ? 144 C 1
   ATOM 3141 O . GLN B 487 ? 18.17456 1.66992 -12.90059 1.000 15.57026 O ? B ? 144 O 1
   ATOM 3142 CB . GLN B 487 ? 17.50127 3.94909 -15.10558 1.000 13.75365 C ? B ? 144 CB 1
   ATOM 3143 CG . GLN B 487 ? 17.58812 4.17464 -16.62515 1.000 20.26461 C ? B ? 144 CG 1
   ATOM 3144 CD . GLN B 487 ? 18.39822 3.05847 -17.32258 1.000 33.38441 C ? B ? 144 CD 1
   ATOM 3145 OE1 . GLN B 487 ? 19.44009 2.58901 -16.80044 1.000 25.09604 O ? B ? 144 OE1 1
   ATOM 3146 NE2 . GLN B 487 ? 17.88588 2.57102 -18.46809 1.000 27.15522 N ? B ? 144 NE2 1
   ATOM 3147 N . LEU B 488 ? 16.19300 2.62196 -12.45152 1.000 12.07039 N ? B ? 145 N 1
   ATOM 3148 CA . LEU B 488 ? 16.25656 2.26676 -11.04026 1.000 12.76707 C ? B ? 145 CA 1
   ATOM 3149 C . LEU B 488 ? 16.31097 0.75026 -10.83430 1.000 12.19645 C ? B ? 145 C 1
   ATOM 3150 O . LEU B 488 ? 17.16042 0.23796 -10.08449 1.000 12.65191 O ? B ? 145 O 1
   ATOM 3151 CB . LEU B 488 ? 15.09023 2.92710 -10.29459 1.000 13.33128 C ? B ? 145 CB 1
   ATOM 3152 CG . LEU B 488 ? 14.96509 2.58001 -8.80760 1.000 12.54638 C ? B ? 145 CG 1
   ATOM 3153 CD1 . LEU B 488 ? 16.28983 2.92916 -8.04937 1.000 17.10087 C ? B ? 145 CD1 1
   ATOM 3154 CD2 . LEU B 488 ? 13.86999 3.37100 -8.17101 1.000 12.69064 C ? B ? 145 CD2 1
   ATOM 3155 N A CYS B 489 ? 15.39867 0.02582 -11.47172 0.517 11.99896 N ? B ? 146 N 1
   ATOM 3156 CA A CYS B 489 ? 15.38679 -1.42742 -11.32930 0.517 12.93048 C ? B ? 146 CA 1
   ATOM 3157 C A CYS B 489 ? 16.73167 -2.01104 -11.75302 0.517 12.11052 C ? B ? 146 C 1
   ATOM 3158 O A CYS B 489 ? 17.27078 -2.88666 -11.07865 0.517 13.25316 O ? B ? 146 O 1
   ATOM 3159 CB A CYS B 489 ? 14.25201 -2.00493 -12.17805 0.517 10.05804 C ? B ? 146 CB 1
   ATOM 3160 SG A CYS B 489 ? 12.65280 -1.84047 -11.37188 0.517 11.99363 S ? B ? 146 SG 1
   ATOM 3161 N B CYS B 489 ? 15.42088 -0.00176 -11.48363 0.483 11.98869 N ? B ? 146 N 1
   ATOM 3162 CA B CYS B 489 ? 15.42714 -1.45793 -11.27742 0.483 12.88636 C ? B ? 146 CA 1
   ATOM 3163 C B CYS B 489 ? 16.71811 -2.08852 -11.80710 0.483 12.09139 C ? B ? 146 C 1
   ATOM 3164 O B CYS B 489 ? 17.19108 -3.10219 -11.27416 0.483 11.93191 O ? B ? 146 O 1
   ATOM 3165 CB B CYS B 489 ? 14.20043 -2.08848 -11.93864 0.483 12.52865 C ? B ? 146 CB 1
   ATOM 3166 SG B CYS B 489 ? 12.67359 -1.57232 -11.06384 0.483 12.93826 S ? B ? 146 SG 1
   ATOM 3167 N . LEU B 490 ? 17.31080 -1.49265 -12.85517 1.000 13.72532 N ? B ? 147 N 1
   ATOM 3168 CA . LEU B 490 ? 18.57598 -2.05868 -13.34786 1.000 14.38240 C ? B ? 147 CA 1
   ATOM 3169 C . LEU B 490 ? 19.76171 -1.78479 -12.42442 1.000 12.84798 C ? B ? 147 C 1
   ATOM 3170 O . LEU B 490 ? 20.79034 -2.48284 -12.55263 1.000 17.21865 O ? B ? 147 O 1
   ATOM 3171 CB . LEU B 490 ? 18.87421 -1.46603 -14.75929 1.000 14.66708 C ? B ? 147 CB 1
   ATOM 3172 CG . LEU B 490 ? 17.97233 -2.03774 -15.82915 1.000 15.19912 C ? B ? 147 CG 1
   ATOM 3173 CD1 . LEU B 490 ? 18.04349 -1.18056 -17.14361 1.000 17.44485 C ? B ? 147 CD1 1
   ATOM 3174 CD2 . LEU B 490 ? 18.30795 -3.51210 -16.14665 1.000 19.01624 C ? B ? 147 CD2 1
   ATOM 3175 N . LEU B 491 ? 19.62925 -0.84891 -11.45261 1.000 12.68756 N ? B ? 148 N 1
   ATOM 3176 CA . LEU B 491 ? 20.72391 -0.61778 -10.50697 1.000 13.07576 C ? B ? 148 CA 1
   ATOM 3177 C . LEU B 491 ? 20.82552 -1.72365 -9.45761 1.000 14.78796 C ? B ? 148 C 1
   ATOM 3178 O . LEU B 491 ? 21.89319 -1.86869 -8.84550 1.000 15.74688 O ? B ? 148 O 1
   ATOM 3179 CB . LEU B 491 ? 20.50564 0.68670 -9.75381 1.000 14.60283 C ? B ? 148 CB 1
   ATOM 3180 CG . LEU B 491 ? 20.61331 1.93341 -10.62460 1.000 14.61151 C ? B ? 148 CG 1
   ATOM 3181 CD1 . LEU B 491 ? 20.25659 3.08255 -9.85133 1.000 18.43327 C ? B ? 148 CD1 1
   ATOM 3182 CD2 . LEU B 491 ? 22.05751 2.14707 -11.09765 1.000 16.30917 C ? B ? 148 CD2 1
   ATOM 3183 N . PHE B 492 ? 19.74262 -2.45778 -9.19488 1.000 13.53995 N ? B ? 149 N 1
   ATOM 3184 CA . PHE B 492 ? 19.81190 -3.44150 -8.10399 1.000 14.21090 C ? B ? 149 CA 1
   ATOM 3185 C . PHE B 492 ? 20.79605 -4.55841 -8.47801 1.000 14.58964 C ? B ? 149 C 1
   ATOM 3186 O . PHE B 492 ? 20.96703 -4.88938 -9.65628 1.000 15.98066 O ? B ? 149 O 1
   ATOM 3187 CB . PHE B 492 ? 18.41809 -4.07796 -7.89364 1.000 11.85925 C ? B ? 149 CB 1
   ATOM 3188 CG . PHE B 492 ? 17.44749 -3.20080 -7.09529 1.000 11.81760 C ? B ? 149 CG 1
   ATOM 3189 CD1 . PHE B 492 ? 16.76382 -2.09840 -7.72471 1.000 12.03827 C ? B ? 149 CD1 1
   ATOM 3190 CD2 . PHE B 492 ? 17.23488 -3.41987 -5.74071 1.000 10.60818 C ? B ? 149 CD2 1
   ATOM 3191 CE1 . PHE B 492 ? 15.89458 -1.29086 -7.03223 1.000 12.72227 C ? B ? 149 CE1 1
   ATOM 3192 CE2 . PHE B 492 ? 16.33585 -2.62883 -5.06173 1.000 11.43673 C ? B ? 149 CE2 1
   ATOM 3193 CZ . PHE B 492 ? 15.66499 -1.55894 -5.63724 1.000 12.06152 C ? B ? 149 CZ 1
   ATOM 3194 N A PRO B 493 ? 21.46352 -5.15771 -7.49208 0.388 14.70843 N ? B ? 150 N 1
   ATOM 3195 CA A PRO B 493 ? 22.37971 -6.28249 -7.79114 0.388 14.65813 C ? B ? 150 CA 1
   ATOM 3196 C A PRO B 493 ? 21.61310 -7.51872 -8.21748 0.388 16.71676 C ? B ? 150 C 1
   ATOM 3197 O A PRO B 493 ? 20.39303 -7.58597 -8.02643 0.388 14.81750 O ? B ? 150 O 1
   ATOM 3198 CB A PRO B 493 ? 23.10372 -6.51840 -6.45584 0.388 17.44308 C ? B ? 150 CB 1
   ATOM 3199 CG A PRO B 493 ? 22.21294 -5.89769 -5.40054 0.388 19.14037 C ? B ? 150 CG 1
   ATOM 3200 CD A PRO B 493 ? 21.46649 -4.74766 -6.08034 0.388 14.22637 C ? B ? 150 CD 1
   ATOM 3201 N B PRO B 493 ? 21.42847 -5.19538 -7.48623 0.612 14.63189 N ? B ? 150 N 1
   ATOM 3202 CA B PRO B 493 ? 22.38461 -6.28687 -7.79450 0.612 14.61843 C ? B ? 150 CA 1
   ATOM 3203 C B PRO B 493 ? 21.67063 -7.59308 -8.06706 0.612 18.76739 C ? B ? 150 C 1
   ATOM 3204 O B PRO B 493 ? 20.57028 -7.80605 -7.57595 0.612 16.66004 O ? B ? 150 O 1
   ATOM 3205 CB B PRO B 493 ? 23.20945 -6.38926 -6.50634 0.612 18.15190 C ? B ? 150 CB 1
   ATOM 3206 CG B PRO B 493 ? 22.18666 -6.05817 -5.42138 0.612 19.36029 C ? B ? 150 CG 1
   ATOM 3207 CD B PRO B 493 ? 21.23781 -4.97659 -6.04713 0.612 14.51509 C ? B ? 150 CD 1
   ATOM 3208 N . PRO B 494 ? 22.28405 -8.53937 -8.75356 1.000 22.22883 N ? B ? 151 N 1
   ATOM 3209 CA . PRO B 494 ? 21.59068 -9.80025 -9.04795 1.000 23.37906 C ? B ? 151 CA 1
   ATOM 3210 C . PRO B 494 ? 21.24284 -10.56400 -7.80486 1.000 19.53187 C ? B ? 151 C 1
   ATOM 3211 O . PRO B 494 ? 21.97658 -10.57384 -6.82170 1.000 23.83948 O ? B ? 151 O 1
   ATOM 3212 CB . PRO B 494 ? 22.62151 -10.60866 -9.86663 1.000 25.55590 C ? B ? 151 CB 1
   ATOM 3213 CG . PRO B 494 ? 23.93481 -9.97260 -9.53994 1.000 32.08362 C ? B ? 151 CG 1
   ATOM 3214 CD . PRO B 494 ? 23.72195 -8.56566 -9.14590 1.000 29.10092 C ? B ? 151 CD 1
   ATOM 3215 N . ASP B 495 ? 20.09793 -11.21865 -7.83772 1.000 18.80033 N ? B ? 152 N 1
   ATOM 3216 CA . ASP B 495 ? 19.63981 -11.95999 -6.69014 1.000 16.80298 C ? B ? 152 CA 1
   ATOM 3217 C . ASP B 495 ? 19.61352 -13.43700 -7.05967 1.000 16.94343 C ? B ? 152 C 1
   ATOM 3218 O . ASP B 495 ? 18.73353 -13.87749 -7.81838 1.000 17.95818 O ? B ? 152 O 1
   ATOM 3219 CB . ASP B 495 ? 18.25474 -11.45654 -6.27900 1.000 15.09070 C ? B ? 152 CB 1
   ATOM 3220 CG . ASP B 495 ? 17.84088 -11.99508 -4.96270 1.000 16.39498 C ? B ? 152 CG 1
   ATOM 3221 OD1 . ASP B 495 ? 18.08541 -13.19106 -4.63855 1.000 16.88119 O ? B ? 152 OD1 1
   ATOM 3222 OD2 . ASP B 495 ? 17.11174 -11.30715 -4.22580 1.000 15.80916 O ? B ? 152 OD2 1
   ATOM 3223 N . GLU B 496 ? 20.51857 -14.20141 -6.43375 1.000 17.70534 N ? B ? 153 N 1
   ATOM 3224 CA . GLU B 496 ? 20.63492 -15.61881 -6.80278 1.000 17.26816 C ? B ? 153 CA 1
   ATOM 3225 C . GLU B 496 ? 19.48344 -16.44753 -6.23212 1.000 20.94329 C ? B ? 153 C 1
   ATOM 3226 O . GLU B 496 ? 19.34612 -17.63050 -6.56010 1.000 20.71539 O ? B ? 153 O 1
   ATOM 3227 CB . GLU B 496 ? 21.99190 -16.14690 -6.28905 1.000 23.74909 C ? B ? 153 CB 1
   ATOM 3228 CG . GLU B 496 ? 23.16606 -15.29225 -6.73510 1.000 40.49683 C ? B ? 153 CG 1
   ATOM 3229 CD . GLU B 496 ? 24.53344 -15.88235 -6.39978 1.000 54.19531 C ? B ? 153 CD 1
   ATOM 3230 OE1 . GLU B 496 ? 25.44716 -15.11538 -6.03832 1.000 43.17426 O ? B ? 153 OE1 1
   ATOM 3231 OE2 . GLU B 496 ? 24.70868 -17.10654 -6.52275 1.000 38.23347 O ? B ? 153 OE2 1
   ATOM 3232 N . SER B 497 ? 18.62176 -15.88960 -5.38781 1.000 15.25264 N ? B ? 154 N 1
   ATOM 3233 CA . SER B 497 ? 17.47615 -16.62548 -4.91247 1.000 18.14415 C ? B ? 154 CA 1
   ATOM 3234 C . SER B 497 ? 16.30382 -16.56381 -5.86618 1.000 15.31239 C ? B ? 154 C 1
   ATOM 3235 O . SER B 497 ? 15.32400 -17.28058 -5.60902 1.000 21.21285 O ? B ? 154 O 1
   ATOM 3236 CB . SER B 497 ? 17.05007 -16.15298 -3.51446 1.000 18.53890 C ? B ? 154 CB 1
   ATOM 3237 OG . SER B 497 ? 16.36914 -14.91376 -3.54471 1.000 17.34671 O ? B ? 154 OG 1
   ATOM 3238 N . ILE B 498 ? 16.37786 -15.74227 -6.92343 1.000 16.65117 N ? B ? 155 N 1
   ATOM 3239 CA . ILE B 498 ? 15.24096 -15.46823 -7.80711 1.000 14.48023 C ? B ? 155 CA 1
   ATOM 3240 C . ILE B 498 ? 15.49967 -16.08165 -9.17040 1.000 14.66310 C ? B ? 155 C 1
   ATOM 3241 O . ILE B 498 ? 16.61904 -15.99454 -9.70336 1.000 16.77008 O ? B ? 155 O 1
   ATOM 3242 CB . ILE B 498 ? 15.04108 -13.96149 -8.04795 1.000 18.60897 C ? B ? 155 CB 1
   ATOM 3243 CG1 . ILE B 498 ? 15.05501 -13.08680 -6.79163 1.000 25.99058 C ? B ? 155 CG1 1
   ATOM 3244 CG2 . ILE B 498 ? 13.82158 -13.74969 -8.99574 1.000 18.09651 C ? B ? 155 CG2 1
   ATOM 3245 CD1 . ILE B 498 ? 13.82901 -13.02838 -6.08696 1.000 19.10283 C ? B ? 155 CD1 1
   ATOM 3246 N . ASP B 499 ? 14.47468 -16.72685 -9.72695 1.000 13.40364 N ? B ? 156 N 1
   ATOM 3247 CA . ASP B 499 ? 14.50587 -17.19728 -11.09599 1.000 12.95148 C ? B ? 156 CA 1
   ATOM 3248 C . ASP B 499 ? 13.37058 -16.48591 -11.82291 1.000 15.28003 C ? B ? 156 C 1
   ATOM 3249 O . ASP B 499 ? 12.22731 -16.64293 -11.46000 1.000 16.91807 O ? B ? 156 O 1
   ATOM 3250 CB . ASP B 499 ? 14.29631 -18.71032 -11.01838 1.000 14.66509 C ? B ? 156 CB 1
   ATOM 3251 CG . ASP B 499 ? 14.34670 -19.41355 -12.36062 1.000 22.10411 C ? B ? 156 CG 1
   ATOM 3252 OD1 . ASP B 499 ? 14.34545 -18.72721 -13.38183 1.000 19.12279 O ? B ? 156 OD1 1
   ATOM 3253 OD2 . ASP B 499 ? 14.38292 -20.66789 -12.32724 1.000 20.67781 O ? B ? 156 OD2 1
   ATOM 3254 N . LEU B 500 ? 13.69088 -15.70375 -12.85531 1.000 15.87109 N ? B ? 157 N 1
   ATOM 3255 CA . LEU B 500 ? 12.62614 -14.98096 -13.58953 1.000 17.11822 C ? B ? 157 CA 1
   ATOM 3256 C . LEU B 500 ? 11.74596 -15.84200 -14.46983 1.000 18.52546 C ? B ? 157 C 1
   ATOM 3257 O . LEU B 500 ? 10.82324 -15.32359 -15.10432 1.000 17.65126 O ? B ? 157 O 1
   ATOM 3258 CB . LEU B 500 ? 13.25605 -13.89532 -14.46779 1.000 17.91342 C ? B ? 157 CB 1
   ATOM 3259 CG . LEU B 500 ? 13.69464 -12.60890 -13.81306 1.000 22.92116 C ? B ? 157 CG 1
   ATOM 3260 CD1 . LEU B 500 ? 14.24079 -11.62463 -14.86400 1.000 22.03005 C ? B ? 157 CD1 1
   ATOM 3261 CD2 . LEU B 500 ? 12.47876 -11.95388 -13.15282 1.000 25.79944 C ? B ? 157 CD2 1
   ATOM 3262 N . TYR B 501 ? 11.96662 -17.16180 -14.56506 1.000 17.34683 N ? B ? 158 N 1
   ATOM 3263 CA . TYR B 501 ? 11.22791 -17.97425 -15.52772 1.000 20.53355 C ? B ? 158 CA 1
   ATOM 3264 C . TYR B 501 ? 9.71770 -17.89330 -15.31377 1.000 18.24196 C ? B ? 158 C 1
   ATOM 3265 O . TYR B 501 ? 8.96718 -17.70990 -16.27522 1.000 20.16607 O ? B ? 158 O 1
   ATOM 3266 CB . TYR B 501 ? 11.68932 -19.43418 -15.33013 1.000 20.46908 C ? B ? 158 CB 1
   ATOM 3267 CG . TYR B 501 ? 11.08736 -20.46730 -16.19763 1.000 25.18433 C ? B ? 158 CG 1
   ATOM 3268 CD1 . TYR B 501 ? 11.45573 -20.57148 -17.47939 1.000 21.14566 C ? B ? 158 CD1 1
   ATOM 3269 CD2 . TYR B 501 ? 10.24252 -21.44175 -15.63898 1.000 33.52550 C ? B ? 158 CD2 1
   ATOM 3270 CE1 . TYR B 501 ? 10.87821 -21.58808 -18.31086 1.000 24.17482 C ? B ? 158 CE1 1
   ATOM 3271 CE2 . TYR B 501 ? 9.69199 -22.45605 -16.40920 1.000 48.34627 C ? B ? 158 CE2 1
   ATOM 3272 CZ . TYR B 501 ? 10.02193 -22.53253 -17.74440 1.000 35.01845 C ? B ? 158 CZ 1
   ATOM 3273 OH . TYR B 501 ? 9.46864 -23.56159 -18.49723 1.000 42.70007 O ? B ? 158 OH 1
   ATOM 3274 N . GLN B 502 ? 9.25122 -18.02765 -14.05315 1.000 16.99920 N ? B ? 159 N 1
   ATOM 3275 CA . GLN B 502 ? 7.81962 -17.95701 -13.78407 1.000 19.28037 C ? B ? 159 CA 1
   ATOM 3276 C . GLN B 502 ? 7.21344 -16.60994 -14.13646 1.000 18.85192 C ? B ? 159 C 1
   ATOM 3277 O . GLN B 502 ? 6.14438 -16.55228 -14.75716 1.000 21.51596 O ? B ? 159 O 1
   ATOM 3278 CB . GLN B 502 ? 7.59126 -18.29447 -12.30611 1.000 23.04086 C ? B ? 159 CB 1
   ATOM 3279 CG . GLN B 502 ? 7.97639 -19.77715 -11.96587 1.000 30.07873 C ? B ? 159 CG 1
   ATOM 3280 CD . GLN B 502 ? 9.54386 -20.06781 -11.79478 1.000 54.79599 C ? B ? 159 CD 1
   ATOM 3281 OE1 . GLN B 502 ? 10.41936 -19.17683 -11.88043 1.000 29.70684 O ? B ? 159 OE1 1
   ATOM 3282 NE2 . GLN B 502 ? 9.86245 -21.33096 -11.54165 1.000 41.76907 N ? B ? 159 NE2 1
   ATOM 3283 N . VAL B 503 ? 7.89523 -15.49440 -13.81084 1.000 19.65411 N ? B ? 160 N 1
   ATOM 3284 CA . VAL B 503 ? 7.39377 -14.19884 -14.23326 1.000 17.74935 C ? B ? 160 CA 1
   ATOM 3285 C . VAL B 503 ? 7.28826 -14.10997 -15.73711 1.000 20.17437 C ? B ? 160 C 1
   ATOM 3286 O . VAL B 503 ? 6.26433 -13.67439 -16.27705 1.000 19.36512 O ? B ? 160 O 1
   ATOM 3287 CB . VAL B 503 ? 8.31887 -13.10187 -13.70519 1.000 17.11057 C ? B ? 160 CB 1
   ATOM 3288 CG1 . VAL B 503 ? 8.15376 -11.79365 -14.51939 1.000 19.79171 C ? B ? 160 CG1 1
   ATOM 3289 CG2 . VAL B 503 ? 7.94368 -12.80113 -12.28441 1.000 19.28838 C ? B ? 160 CG2 1
   ATOM 3290 N . ILE B 504 ? 8.35040 -14.48920 -16.44734 1.000 16.96105 N ? B ? 161 N 1
   ATOM 3291 CA . ILE B 504 ? 8.29359 -14.31024 -17.90683 1.000 16.90493 C ? B ? 161 CA 1
   ATOM 3292 C . ILE B 504 ? 7.13486 -15.12144 -18.48807 1.000 22.52626 C ? B ? 161 C 1
   ATOM 3293 O . ILE B 504 ? 6.41645 -14.66180 -19.40715 1.000 21.82884 O ? B ? 161 O 1
   ATOM 3294 CB . ILE B 504 ? 9.66011 -14.70471 -18.47870 1.000 16.32487 C ? B ? 161 CB 1
   ATOM 3295 CG1 . ILE B 504 ? 10.69597 -13.64403 -18.11650 1.000 18.61112 C ? B ? 161 CG1 1
   ATOM 3296 CG2 . ILE B 504 ? 9.58678 -14.95835 -20.03332 1.000 17.21000 C ? B ? 161 CG2 1
   ATOM 3297 CD1 . ILE B 504 ? 12.15109 -14.18179 -18.23887 1.000 23.44743 C ? B ? 161 CD1 1
   ATOM 3298 N . HIS B 505 ? 6.90772 -16.30161 -17.92861 1.000 20.24105 N ? B ? 162 N 1
   ATOM 3299 CA . HIS B 505 ? 5.88657 -17.18128 -18.47815 1.000 28.54076 C ? B ? 162 CA 1
   ATOM 3300 C . HIS B 505 ? 4.48250 -16.70778 -18.19102 1.000 28.56153 C ? B ? 162 C 1
   ATOM 3301 O . HIS B 505 ? 3.57022 -17.02682 -18.95825 1.000 34.43321 O ? B ? 162 O 1
   ATOM 3302 CB . HIS B 505 ? 6.11404 -18.62589 -18.03047 1.000 35.28451 C ? B ? 162 CB 1
   ATOM 3303 CG . HIS B 505 ? 7.00780 -19.37093 -18.96803 1.000 55.12517 C ? B ? 162 CG 1
   ATOM 3304 ND1 . HIS B 505 ? 7.38928 -18.84656 -20.18907 1.000 58.90214 N ? B ? 162 ND1 1
   ATOM 3305 CD2 . HIS B 505 ? 7.61463 -20.57808 -18.87144 1.000 73.54162 C ? B ? 162 CD2 1
   ATOM 3306 CE1 . HIS B 505 ? 8.17928 -19.70355 -20.81153 1.000 62.07839 C ? B ? 162 CE1 1
   ATOM 3307 NE2 . HIS B 505 ? 8.33875 -20.76038 -20.03076 1.000 85.79772 N ? B ? 162 NE2 1
   ATOM 3308 N . LYS B 506 ? 4.26890 -15.93057 -17.12612 1.000 23.75717 N ? B ? 163 N 1
   ATOM 3309 CA . LYS B 506 ? 2.92370 -15.41527 -16.87595 1.000 19.40486 C ? B ? 163 CA 1
   ATOM 3310 C . LYS B 506 ? 2.64000 -14.06450 -17.49550 1.000 23.16236 C ? B ? 163 C 1
   ATOM 3311 O . LYS B 506 ? 1.49166 -13.60049 -17.43512 1.000 25.41232 O ? B ? 163 O 1
   ATOM 3312 CB . LYS B 506 ? 2.60057 -15.39824 -15.40984 1.000 22.45212 C ? B ? 163 CB 1
   ATOM 3313 CG . LYS B 506 ? 3.34305 -14.38829 -14.67786 1.000 19.78106 C ? B ? 163 CG 1
   ATOM 3314 CD . LYS B 506 ? 3.13785 -14.47049 -13.10826 1.000 25.27384 C ? B ? 163 CD 1
   ATOM 3315 CE . LYS B 506 ? 3.55647 -15.75181 -12.47955 1.000 23.19560 C ? B ? 163 CE 1
   ATOM 3316 NZ . LYS B 506 ? 3.27049 -15.91843 -10.99607 1.000 25.25823 N ? B ? 163 NZ 1
   ATOM 3317 N . MET B 507 ? 3.61185 -13.42889 -18.11815 1.000 18.53042 N ? B ? 164 N 1
   ATOM 3318 CA . MET B 507 ? 3.35177 -12.20395 -18.82724 1.000 20.30275 C ? B ? 164 CA 1
   ATOM 3319 C . MET B 507 ? 2.46211 -12.50247 -20.02639 1.000 26.28528 C ? B ? 164 C 1
   ATOM 3320 O . MET B 507 ? 2.59059 -13.54196 -20.68396 1.000 25.89051 O ? B ? 164 O 1
   ATOM 3321 CB . MET B 507 ? 4.66117 -11.61146 -19.34554 1.000 19.45106 C ? B ? 164 CB 1
   ATOM 3322 CG . MET B 507 ? 5.37688 -11.05265 -18.16332 1.000 17.50610 C ? B ? 164 CG 1
   ATOM 3323 SD . MET B 507 ? 7.04268 -10.47801 -18.56068 1.000 20.69099 S ? B ? 164 SD 1
   ATOM 3324 CE . MET B 507 ? 6.66750 -9.13148 -19.67760 1.000 21.68133 C ? B ? 164 CE 1
   ATOM 3325 N . ARG B 508 ? 1.59329 -11.56474 -20.34474 1.000 22.26405 N ? B ? 165 N 1
   ATOM 3326 CA . ARG B 508 ? 0.82822 -11.72383 -21.61343 1.000 29.71702 C ? B ? 165 CA 1
   ATOM 3327 C . ARG B 508 ? 1.78931 -11.63852 -22.79551 1.000 32.88000 C ? B ? 165 C 1
   ATOM 3328 O . ARG B 508 ? 2.41000 -10.61320 -23.01839 1.000 52.21638 O ? B ? 165 O 1
   ATOM 3329 CB . ARG B 508 ? -0.25086 -10.66343 -21.72187 1.000 34.47628 C ? B ? 165 CB 1
   ATOM 3330 CG . ARG B 508 ? -1.06524 -10.60000 -20.45817 1.000 52.44611 C ? B ? 165 CG 1
   ATOM 3331 CD . ARG B 508 ? -2.15214 -9.57159 -20.57279 1.000 84.31819 C ? B ? 165 CD 1
   ATOM 3332 NE . ARG B 508 ? -1.66470 -8.31830 -21.13627 1.000 87.67594 N ? B ? 165 NE 1
   ATOM 3333 CZ . ARG B 508 ? -1.13637 -7.33742 -20.42031 1.000 75.40486 C ? B ? 165 CZ 1
   ATOM 3334 NH1 . ARG B 508 ? -0.94891 -7.46206 -19.11504 1.000 84.85907 N ? B ? 165 NH1 1
   ATOM 3335 NH2 . ARG B 508 ? -0.77923 -6.21046 -21.03025 1.000 70.03099 N ? B ? 165 NH2 1
   HETATM 3336 C01 . P0N A 601 ? 22.70851 -28.97981 28.20235 1.000 29.57117 C ? C ? . C01 1
   HETATM 3337 C02 . P0N A 601 ? 23.43736 -28.56013 26.91106 1.000 36.40076 C ? C ? . C02 1
   HETATM 3338 C03 . P0N A 601 ? 23.02619 -29.45984 25.74151 1.000 33.60749 C ? C ? . C03 1
   HETATM 3339 C05 . P0N A 601 ? 23.52504 -26.12320 27.50392 1.000 48.08109 C ? C ? . C05 1
   HETATM 3340 C06 . P0N A 601 ? 25.02041 -26.26173 27.86824 1.000 69.98026 C ? C ? . C06 1
   HETATM 3341 C07 . P0N A 601 ? 25.45583 -25.33654 28.99234 1.000 78.66802 C ? C ? . C07 1
   HETATM 3342 C08 . P0N A 601 ? 25.77851 -25.84336 30.26360 1.000 82.68807 C ? C ? . C08 1
   HETATM 3343 C09 . P0N A 601 ? 26.17779 -25.01590 31.31341 1.000 75.79869 C ? C ? . C09 1
   HETATM 3344 C10 . P0N A 601 ? 26.26122 -23.64347 31.10857 1.000 65.04666 C ? C ? . C10 1
   HETATM 3345 C11 . P0N A 601 ? 25.95971 -23.10894 29.86580 1.000 52.34108 C ? C ? . C11 1
   HETATM 3346 C12 . P0N A 601 ? 25.56310 -23.94609 28.82558 1.000 75.66958 C ? C ? . C12 1
   HETATM 3347 C15 . P0N A 601 ? 24.94666 -28.57127 27.17426 1.000 46.42572 C ? C ? . C15 1
   HETATM 3348 N04 . P0N A 601 ? 23.09198 -27.15874 26.54647 1.000 48.31340 N ? C ? . N04 1
   HETATM 3349 O14 . P0N A 601 ? 25.28577 -27.62826 28.21493 1.000 49.65790 O ? C ? . O14 1
   HETATM 3350 CL1 . P0N A 601 ? 25.18665 -23.18267 27.27388 1.000 95.11262 Cl ? C ? . CL1 1
   HETATM 3351 C01 . P0N A 602 ? -3.53307 -16.32527 16.52509 1.000 46.77796 C ? D ? . C01 1
   HETATM 3352 C02 . P0N A 602 ? -2.22261 -15.55735 16.27777 1.000 29.89045 C ? D ? . C02 1
   HETATM 3353 C03 . P0N A 602 ? -1.12578 -16.31251 17.02339 1.000 41.05564 C ? D ? . C03 1
   HETATM 3354 C05 . P0N A 602 ? -0.93577 -14.64872 14.28839 1.000 31.70776 C ? D ? . C05 1
   HETATM 3355 C06 . P0N A 602 ? -0.81940 -13.41045 15.16514 1.000 47.14187 C ? D ? . C06 1
   HETATM 3356 C07 . P0N A 602 ? -0.09578 -12.16624 14.71199 1.000 30.98784 C ? D ? . C07 1
   HETATM 3357 C08 . P0N A 602 ? 1.14025 -12.11438 15.32100 1.000 22.88686 C ? D ? . C08 1
   HETATM 3358 C09 . P0N A 602 ? 2.04896 -11.09440 15.21301 1.000 25.34326 C ? D ? . C09 1
   HETATM 3359 C10 . P0N A 602 ? 1.67317 -10.02872 14.39774 1.000 36.08516 C ? D ? . C10 1
   HETATM 3360 C11 . P0N A 602 ? 0.44897 -10.02989 13.74315 1.000 30.71137 C ? D ? . C11 1
   HETATM 3361 C12 . P0N A 602 ? -0.45631 -11.07061 13.90445 1.000 50.71079 C ? D ? . C12 1
   HETATM 3362 C15 . P0N A 602 ? -2.25887 -14.10239 16.78507 1.000 42.79714 C ? D ? . C15 1
   HETATM 3363 N04 . P0N A 602 ? -1.93005 -15.61028 14.82434 1.000 30.32610 N ? D ? . N04 1
   HETATM 3364 O14 . P0N A 602 ? -2.08730 -13.14851 15.74083 1.000 64.15580 O ? D ? . O14 1
   HETATM 3365 CL1 . P0N A 602 ? -1.97595 -10.88110 13.00815 1.000 44.52440 Cl ? D ? . CL1 1
   HETATM 3366 O1 . SO4 A 603 ? 9.72024 -16.91792 22.64076 1.000 29.93844 O ? E ? . O1 1
   HETATM 3367 O2 . SO4 A 603 ? 8.44505 -15.04867 21.52718 1.000 45.77171 O ? E ? . O2 1
   HETATM 3368 O3 . SO4 A 603 ? 10.43305 -14.59473 22.87938 1.000 33.52367 O ? E ? . O3 1
   HETATM 3369 O4 . SO4 A 603 ? 8.38414 -15.35280 23.94050 1.000 36.51626 O ? E ? . O4 1
   HETATM 3370 S . SO4 A 603 ? 9.25459 -15.48276 22.71970 1.000 28.24218 S ? E ? . S 1
   HETATM 3371 O1 . SO4 A 604 ? 13.12509 -31.81987 39.65907 1.000 71.85580 O ? F ? . O1 1
   HETATM 3372 O2 . SO4 A 604 ? 13.04850 -34.26281 39.98995 1.000 79.02922 O ? F ? . O2 1
   HETATM 3373 O3 . SO4 A 604 ? 10.96080 -32.98727 39.86832 1.000 87.03193 O ? F ? . O3 1
   HETATM 3374 O4 . SO4 A 604 ? 12.43313 -32.73011 41.81670 1.000 80.47411 O ? F ? . O4 1
   HETATM 3375 S . SO4 A 604 ? 12.39459 -32.94947 40.32741 1.000 71.11111 S ? F ? . S 1
   HETATM 3376 O1 . SO4 A 605 ? 25.78857 -27.43758 22.51445 1.000 76.94899 O ? G ? . O1 1
   HETATM 3377 O2 . SO4 A 605 ? 24.69395 -25.28908 23.12616 1.000 78.74118 O ? G ? . O2 1
   HETATM 3378 O3 . SO4 A 605 ? 25.54099 -26.79576 24.82555 1.000 86.42908 O ? G ? . O3 1
   HETATM 3379 O4 . SO4 A 605 ? 23.52460 -27.40649 23.53870 1.000 73.55724 O ? G ? . O4 1
   HETATM 3380 S . SO4 A 605 ? 24.87128 -26.73763 23.48742 1.000 77.07989 S ? G ? . S 1
   HETATM 3382 O . HOH A 703 ? 14.47676 -45.00112 14.86891 0.881 35.39731 O ? H ? . O 1
   HETATM 3383 O . HOH A 704 ? 20.59846 -31.45021 34.60294 1.000 43.41544 O ? H ? . O 1
   HETATM 3387 O . HOH A 710 ? 18.41507 -41.42516 40.29374 1.000 24.16993 O ? H ? . O 1
   HETATM 3389 O . HOH A 713 ? 11.37662 -12.93798 20.60222 1.000 30.73891 O ? H ? . O 1
   HETATM 3392 O . HOH A 719 ? 5.37139 -9.67646 14.97532 0.937 29.40357 O ? H ? . O 1
   HETATM 3393 O . HOH A 720 ? 7.16287 -42.82299 9.89544 0.887 33.08731 O ? H ? . O 1
   HETATM 3394 O . HOH A 721 ? 25.02612 -33.55959 7.13429 1.000 32.99274 O ? H ? . O 1
   HETATM 3395 O . HOH A 722 ? 20.75049 -18.63972 21.28908 1.000 32.01577 O ? H ? . O 1
   HETATM 3396 O . HOH A 723 ? -2.80139 -27.50582 22.76171 0.950 25.59711 O ? H ? . O 1
   HETATM 3397 O . HOH A 724 ? 11.76828 -17.87865 31.65568 0.812 26.44365 O ? H ? . O 1
   HETATM 3398 O . HOH A 725 ? 26.35393 -28.38138 7.78806 0.888 30.28007 O ? H ? . O 1
   HETATM 3399 O . HOH A 726 ? 20.61754 -26.39918 25.96651 0.801 24.64508 O ? H ? . O 1
   HETATM 3401 O . HOH A 728 ? 21.76792 -22.60636 13.43542 0.982 25.73670 O ? H ? . O 1
   HETATM 3402 O . HOH A 729 ? -4.27487 -39.35348 21.76914 1.000 43.44093 O ? H ? . O 1
   HETATM 3403 O . HOH A 730 ? 20.10473 -36.55458 10.70623 0.678 24.31370 O ? H ? . O 1
   HETATM 3404 O . HOH A 731 ? 25.46915 -39.92093 16.12699 0.735 35.05141 O ? H ? . O 1
   HETATM 3405 O . HOH A 732 ? 20.39358 -36.54720 34.57207 0.727 40.31992 O ? H ? . O 1
   HETATM 3406 O . HOH A 733 ? 10.12383 -40.14520 26.08712 0.990 29.37410 O ? H ? . O 1
   HETATM 3407 O . HOH A 734 ? 14.47614 -10.18319 16.78754 0.875 34.05082 O ? H ? . O 1
   HETATM 3408 O . HOH A 735 ? 23.48304 -31.52458 9.94155 0.999 24.00652 O ? H ? . O 1
   HETATM 3409 O . HOH A 736 ? -0.62786 -27.87167 13.51926 0.938 20.06892 O ? H ? . O 1
   HETATM 3410 O . HOH A 737 ? 14.97326 -14.78558 19.27262 0.991 22.05422 O ? H ? . O 1
   HETATM 3412 O . HOH A 740 ? 10.91658 -25.54066 0.42362 1.000 26.51085 O ? H ? . O 1
   HETATM 3413 O . HOH A 741 ? 2.28047 -31.34286 26.60392 0.930 18.93589 O ? H ? . O 1
   HETATM 3415 O . HOH A 745 ? 4.06820 -22.20863 19.37315 1.000 14.33800 O ? H ? . O 1
   HETATM 3416 O . HOH A 746 ? 18.42754 -17.99742 24.68261 0.999 27.06024 O ? H ? . O 1
   HETATM 3417 O . HOH A 747 ? -8.39915 -36.08654 19.08092 0.966 33.15981 O ? H ? . O 1
   HETATM 3419 O . HOH A 749 ? 6.13280 -16.85697 5.62052 0.872 29.56041 O ? H ? . O 1
   HETATM 3420 O . HOH A 750 ? 12.73961 -15.44413 4.93425 0.634 25.48155 O ? H ? . O 1
   HETATM 3421 O . HOH A 751 ? 5.21402 -27.04273 4.75019 1.000 18.62639 O ? H ? . O 1
   HETATM 3422 O . HOH A 752 ? 5.98176 -14.44335 5.32458 0.672 23.70313 O ? H ? . O 1
   HETATM 3423 O . HOH A 753 ? 4.98039 -33.21462 4.60669 0.944 27.47523 O ? H ? . O 1
   HETATM 3424 O . HOH A 754 ? 13.32618 -36.37193 33.04305 0.999 37.83947 O ? H ? . O 1
   HETATM 3425 O . HOH A 755 ? 17.68458 -20.19232 29.08135 0.551 24.33516 O ? H ? . O 1
   HETATM 3426 O . HOH A 756 ? -2.36951 -36.63263 5.20605 0.999 37.64161 O ? H ? . O 1
   HETATM 3427 O . HOH A 757 ? 9.19515 -15.29305 26.41625 0.811 30.76553 O ? H ? . O 1
   HETATM 3428 O . HOH A 758 ? 17.43023 -41.88119 28.49973 0.941 33.05161 O ? H ? . O 1
   HETATM 3429 O . HOH A 759 ? 7.80915 -12.83467 24.72963 0.746 29.33126 O ? H ? . O 1
   HETATM 3430 O . HOH A 760 ? -4.27586 -35.85562 10.58828 1.000 20.40093 O ? H ? . O 1
   HETATM 3431 O . HOH A 761 ? 18.38000 -36.21366 6.81634 0.886 27.87120 O ? H ? . O 1
   HETATM 3432 O . HOH A 762 ? 5.82289 -21.07513 27.97725 0.929 22.82962 O ? H ? . O 1
   HETATM 3433 O . HOH A 763 ? 6.55050 -37.08316 23.24870 0.811 15.78882 O ? H ? . O 1
   HETATM 3434 O . HOH A 765 ? 23.19107 -37.12784 15.40696 0.722 23.67735 O ? H ? . O 1
   HETATM 3435 O . HOH A 766 ? 20.21806 -19.89565 12.74208 0.841 32.78987 O ? H ? . O 1
   HETATM 3436 O . HOH A 767 ? 4.41287 -32.32113 24.75721 1.000 15.88112 O ? H ? . O 1
   HETATM 3438 O . HOH A 769 ? 6.11184 -49.37714 16.58858 1.000 19.58662 O ? H ? . O 1
   HETATM 3441 O . HOH A 772 ? 4.32510 -16.12217 9.01851 0.921 32.95318 O ? H ? . O 1
   HETATM 3442 O . HOH A 773 ? 1.28756 -23.80596 32.18882 0.825 34.52824 O ? H ? . O 1
   HETATM 3443 O . HOH A 774 ? 4.07747 -42.40576 12.28099 0.893 20.83255 O ? H ? . O 1
   HETATM 3444 O . HOH A 775 ? 8.46578 -33.61778 3.38850 0.999 30.43911 O ? H ? . O 1
   HETATM 3446 O . HOH A 777 ? 23.85185 -33.43935 15.35054 0.621 22.48535 O ? H ? . O 1
   HETATM 3447 O . HOH A 778 ? 17.76158 -35.99404 35.64654 0.873 30.50707 O ? H ? . O 1
   HETATM 3448 O . HOH A 779 ? 1.47367 -22.68334 18.86319 0.945 25.54892 O ? H ? . O 1
   HETATM 3449 O . HOH A 780 ? 7.93929 -33.86922 7.75649 1.000 16.80862 O ? H ? . O 1
   HETATM 3451 O . HOH A 782 ? 7.50353 -45.36633 18.52472 0.838 30.30931 O ? H ? . O 1
   HETATM 3452 O . HOH A 783 ? 10.17971 -41.70628 18.74936 0.760 22.62629 O ? H ? . O 1
   HETATM 3453 O . HOH A 784 ? 2.67302 -17.73603 10.17567 0.990 31.04517 O ? H ? . O 1
   HETATM 3454 O . HOH A 785 ? 12.06779 -8.18226 10.48641 1.000 27.31841 O ? H ? . O 1
   HETATM 3455 O . HOH A 786 ? 21.09222 -24.18043 4.18514 1.000 26.10538 O ? H ? . O 1
   HETATM 3456 O . HOH A 787 ? -1.31998 -30.27624 12.03020 0.937 19.95226 O ? H ? . O 1
   HETATM 3457 O . HOH A 788 ? 20.96714 -39.14411 41.28252 0.849 24.74597 O ? H ? . O 1
   HETATM 3458 O . HOH A 789 ? 11.99761 -21.78124 0.60927 0.692 24.29308 O ? H ? . O 1
   HETATM 3459 O . HOH A 790 ? 12.41389 -15.78779 13.17831 1.000 16.16120 O ? H ? . O 1
   HETATM 3460 O . HOH A 791 ? 16.62201 -20.50040 -0.24208 0.677 23.87415 O ? H ? . O 1
   HETATM 3461 O . HOH A 792 ? 18.57919 -38.65549 32.16163 0.992 34.00830 O ? H ? . O 1
   HETATM 3462 O . HOH A 793 ? 14.59172 -17.57350 23.98082 0.810 25.68694 O ? H ? . O 1
   HETATM 3463 O . HOH A 794 ? 17.00270 -32.70064 3.80861 0.975 34.83288 O ? H ? . O 1
   HETATM 3464 O . HOH A 795 ? 15.82063 -19.73544 5.60917 0.951 21.47156 O ? H ? . O 1
   HETATM 3465 O . HOH A 796 ? 23.59807 -22.32160 11.16407 0.946 24.52822 O ? H ? . O 1
   HETATM 3466 O . HOH A 798 ? 5.73546 -24.80023 3.28305 1.000 23.32922 O ? H ? . O 1
   HETATM 3467 O . HOH A 799 ? 22.22065 -34.93216 14.00540 0.941 21.76700 O ? H ? . O 1
   HETATM 3468 O . HOH A 800 ? 13.00213 -41.91110 5.99659 0.808 30.63111 O ? H ? . O 1
   HETATM 3469 O . HOH A 801 ? 13.06630 -40.44888 26.56018 0.964 32.81957 O ? H ? . O 1
   HETATM 3470 O . HOH A 804 ? 8.24821 -38.18642 9.32611 1.000 26.48235 O ? H ? . O 1
   HETATM 3471 O . HOH A 805 ? 7.23767 -38.57761 11.79746 0.736 24.50777 O ? H ? . O 1
   HETATM 3472 O . HOH A 806 ? 7.95904 -22.72014 34.79574 0.907 24.30732 O ? H ? . O 1
   HETATM 3474 O . HOH A 808 ? 5.33702 -18.48091 2.42501 0.729 22.58957 O ? H ? . O 1
   HETATM 3477 O . HOH A 811 ? 21.57818 -32.47921 32.05079 0.999 25.46007 O ? H ? . O 1
   HETATM 3479 O . HOH A 814 ? 14.09742 -19.99848 7.52871 1.000 18.38283 O ? H ? . O 1
   HETATM 3480 O . HOH A 816 ? 16.47555 -13.26794 16.51572 1.000 26.85411 O ? H ? . O 1
   HETATM 3481 O . HOH A 817 ? 9.40583 -35.81704 9.08894 1.000 20.03741 O ? H ? . O 1
   HETATM 3482 O . HOH A 818 ? 27.83398 -28.91364 10.40567 0.723 31.51163 O ? H ? . O 1
   HETATM 3483 O . HOH A 819 ? -6.50178 -40.31288 19.26546 0.975 23.40391 O ? H ? . O 1
   HETATM 3484 O . HOH A 820 ? 22.54132 -40.60035 18.17329 0.838 21.74447 O ? H ? . O 1
   HETATM 3485 O . HOH A 821 ? 5.42197 -18.45957 7.97727 0.992 30.94638 O ? H ? . O 1
   HETATM 3486 O . HOH A 822 ? 12.94971 -32.00549 2.68598 0.867 30.59563 O ? H ? . O 1
   HETATM 3487 O . HOH A 823 ? 18.60660 -25.55811 24.45436 1.000 23.57662 O ? H ? . O 1
   HETATM 3488 O . HOH A 824 ? 7.32677 -46.54031 8.89245 0.817 21.44328 O ? H ? . O 1
   HETATM 3489 O . HOH A 825 ? 19.60758 -16.95054 14.94263 1.000 27.46337 O ? H ? . O 1
   HETATM 3490 O . HOH A 826 ? 30.20384 -31.88483 18.19908 1.000 29.08786 O ? H ? . O 1
   HETATM 3491 O . HOH A 827 ? 12.29677 -18.49472 14.78789 0.906 16.74124 O ? H ? . O 1
   HETATM 3492 O . HOH A 828 ? 2.69431 -44.77299 24.54061 0.943 32.51671 O ? H ? . O 1
   HETATM 3493 O . HOH A 829 ? 15.58578 -41.13270 21.60133 0.991 28.83906 O ? H ? . O 1
   HETATM 3494 O . HOH A 830 ? 2.40966 -39.38071 9.55175 1.000 28.02938 O ? H ? . O 1
   HETATM 3495 O . HOH A 831 ? 2.44666 -19.23334 20.28633 0.764 30.36864 O ? H ? . O 1
   HETATM 3496 O . HOH A 832 ? 16.54143 -27.82620 31.43622 0.973 26.89440 O ? H ? . O 1
   HETATM 3498 O . HOH A 834 ? 9.00719 -43.74507 16.87368 0.623 20.42233 O ? H ? . O 1
   HETATM 3499 O . HOH A 835 ? 12.81873 -40.91184 20.64022 0.981 22.46215 O ? H ? . O 1
   HETATM 3501 O . HOH A 837 ? 3.37292 -36.37789 27.02346 1.000 30.50367 O ? H ? . O 1
   HETATM 3504 O . HOH A 840 ? 12.31258 -15.81726 0.78422 0.987 24.10735 O ? H ? . O 1
   HETATM 3505 O . HOH A 841 ? 27.09793 -37.79028 21.06596 0.786 28.83737 O ? H ? . O 1
   HETATM 3506 O . HOH A 842 ? 12.56725 -42.97596 18.15130 1.000 36.47505 O ? H ? . O 1
   HETATM 3508 O . HOH A 844 ? 7.13190 -18.85565 25.34051 0.603 23.44351 O ? H ? . O 1
   HETATM 3509 O . HOH A 845 ? 12.60741 -6.03373 12.29735 0.847 32.37562 O ? H ? . O 1
   HETATM 3510 O . HOH A 846 ? 14.59590 -41.98639 7.97042 0.870 22.52134 O ? H ? . O 1
   HETATM 3511 O . HOH A 848 ? 29.74603 -29.62142 16.01128 1.000 42.82447 O ? H ? . O 1
   HETATM 3512 O . HOH A 849 ? 12.66744 -41.49654 23.60300 1.000 38.74664 O ? H ? . O 1
   HETATM 3513 O . HOH A 850 ? 25.65039 -40.00588 21.13833 0.719 29.75153 O ? H ? . O 1
   HETATM 3514 O . HOH A 851 ? 7.28845 -31.20317 2.21669 0.879 30.66511 O ? H ? . O 1
   HETATM 3517 O . HOH A 854 ? 19.04056 -18.89776 31.67711 1.000 33.26558 O ? H ? . O 1
   HETATM 3518 O . HOH A 855 ? 5.04858 -50.99067 21.19895 0.998 35.85932 O ? H ? . O 1
   HETATM 3519 O . HOH A 856 ? 25.36509 -39.61302 28.57619 1.000 32.40181 O ? H ? . O 1
   HETATM 3520 O . HOH A 857 ? 10.00064 -24.40033 35.93826 0.972 27.71854 O ? H ? . O 1
   HETATM 3521 O . HOH A 858 ? 6.70522 -38.65845 31.63448 0.889 39.98731 O ? H ? . O 1
   HETATM 3522 O . HOH A 860 ? 5.58817 -45.90857 10.90204 0.862 26.08005 O ? H ? . O 1
   HETATM 3523 O . HOH A 861 ? -3.20992 -26.97857 14.29348 0.759 25.35040 O ? H ? . O 1
   HETATM 3525 O . HOH A 863 ? 9.31118 -45.95181 16.60233 0.600 25.41127 O ? H ? . O 1
   HETATM 3528 O . HOH A 867 ? 25.27215 -33.80807 4.54897 0.965 47.03646 O ? H ? . O 1
   HETATM 3529 O . HOH A 868 ? 1.03116 -19.28337 18.04988 1.000 23.13901 O ? H ? . O 1
   HETATM 3530 O . HOH A 869 ? 22.02802 -34.81732 33.52344 1.000 28.88550 O ? H ? . O 1
   HETATM 3531 O . HOH A 870 ? 25.90620 -30.41918 9.50650 1.000 38.06567 O ? H ? . O 1
   HETATM 3534 O . HOH A 873 ? 11.71418 -45.25269 16.74492 0.858 34.18277 O ? H ? . O 1
   HETATM 3537 O . HOH A 876 ? 1.71862 -33.95971 27.45024 1.000 28.55081 O ? H ? . O 1
   HETATM 3538 O . HOH A 877 ? 14.15263 -23.20693 36.11071 0.998 43.03704 O ? H ? . O 1
   HETATM 3539 O . HOH A 878 ? 5.80208 -38.38446 7.68523 1.000 34.37648 O ? H ? . O 1
   HETATM 3541 O . HOH A 880 ? -1.16215 -24.77885 32.40477 0.966 43.10343 O ? H ? . O 1
   HETATM 3544 O . HOH A 883 ? 13.45935 -46.29010 7.67024 1.000 24.90518 O ? H ? . O 1
   HETATM 3547 O . HOH A 888 ? -5.21619 -46.30994 19.36819 0.881 29.95269 O ? H ? . O 1
   HETATM 3549 O . HOH A 890 ? 5.43628 -29.15017 3.00026 0.938 24.01451 O ? H ? . O 1
   HETATM 3551 O . HOH A 892 ? 28.59181 -37.95890 18.61255 1.000 30.44531 O ? H ? . O 1
   HETATM 3552 O . HOH A 893 ? 18.91934 -14.41246 16.65541 0.802 28.96610 O ? H ? . O 1
   HETATM 3553 O . HOH A 894 ? 28.23042 -27.27570 12.38308 0.992 37.43669 O ? H ? . O 1
   HETATM 3554 O . HOH A 895 ? 3.55476 -20.60588 7.88266 0.949 47.30145 O ? H ? . O 1
   HETATM 3556 O . HOH A 898 ? 19.45513 -33.19191 36.11209 0.951 35.92800 O ? H ? . O 1
   HETATM 3557 O . HOH A 900 ? 7.23637 -44.92101 23.41021 0.991 38.11939 O ? H ? . O 1
   HETATM 3558 O . HOH A 901 ? 7.20673 -42.88650 21.43240 0.752 30.76720 O ? H ? . O 1
   HETATM 3559 O . HOH A 902 ? 15.18065 -15.73585 3.72390 0.872 39.37251 O ? H ? . O 1
   HETATM 3560 O . HOH A 903 ? -5.85086 -42.29635 20.76261 0.763 30.35270 O ? H ? . O 1
   HETATM 3561 O . HOH A 904 ? 11.87199 -19.46666 -0.92570 0.889 34.14911 O ? H ? . O 1
   HETATM 3562 O . HOH A 905 ? 5.87066 -25.48015 0.64201 1.000 39.07925 O ? H ? . O 1
   HETATM 3567 O . HOH A 912 ? 24.42117 -42.50918 18.38397 0.737 29.98488 O ? H ? . O 1
   HETATM 3569 O . HOH A 915 ? 2.26919 -32.44337 4.28646 1.000 43.69595 O ? H ? . O 1
   HETATM 3571 O . HOH A 918 ? 3.55786 -23.14475 3.22318 0.938 28.73804 O ? H ? . O 1
   HETATM 3574 O . HOH A 924 ? 21.36350 -21.31082 4.24776 0.879 29.51979 O ? H ? . O 1
   HETATM 3576 O . HOH A 926 ? 8.56733 -48.34067 17.20971 0.896 25.46184 O ? H ? . O 1
   HETATM 3577 O . HOH A 927 ? 6.04608 -35.37372 6.52411 0.815 24.28776 O ? H ? . O 1
   HETATM 3579 O . HOH A 929 ? 23.84398 -19.80817 15.21238 1.000 38.26663 O ? H ? . O 1
   HETATM 3580 O . HOH A 930 ? 1.02933 -46.65664 23.39479 1.000 39.04809 O ? H ? . O 1
   HETATM 3581 O . HOH A 932 ? -5.29789 -30.50083 25.42348 1.000 41.02800 O ? H ? . O 1
   HETATM 3585 O . HOH A 937 ? 5.22619 -45.54871 24.96769 0.841 34.92929 O ? H ? . O 1
   HETATM 3586 O . HOH A 939 ? 6.33648 -12.72071 26.83220 0.907 36.56410 O ? H ? . O 1
   HETATM 3587 O . HOH A 941 ? 18.66327 -21.60312 -1.97935 0.817 37.05124 O ? H ? . O 1
   HETATM 3589 O . HOH A 943 ? 18.17848 -19.15274 1.68808 1.000 29.29724 O ? H ? . O 1
   HETATM 3591 O . HOH A 945 ? -5.58080 -28.61145 23.09989 1.000 33.02191 O ? H ? . O 1
   HETATM 3592 O . HOH A 946 ? 25.82106 -42.69915 20.55417 0.769 38.41592 O ? H ? . O 1
   HETATM 3593 O . HOH A 949 ? 10.77913 -28.33558 0.25258 0.912 35.17518 O ? H ? . O 1
   HETATM 3595 O . HOH A 951 ? -1.94017 -29.67135 9.40380 0.965 32.30770 O ? H ? . O 1
   HETATM 3597 O . HOH A 956 ? 5.35466 -37.59121 2.49423 0.920 38.85068 O ? H ? . O 1
   HETATM 3598 O . HOH A 959 ? 16.41423 -13.30468 4.17524 0.993 36.54536 O ? H ? . O 1
   HETATM 3600 C01 . P0N B 701 ? 1.74714 -3.70663 5.31813 1.000 23.27097 C ? I ? . C01 1
   HETATM 3601 C02 . P0N B 701 ? 0.40588 -3.07580 5.66951 1.000 22.76895 C ? I ? . C02 1
   HETATM 3602 C03 . P0N B 701 ? -0.65373 -3.99648 5.15264 1.000 25.93342 C ? I ? . C03 1
   HETATM 3603 C05 . P0N B 701 ? -0.14904 -0.50496 5.62851 1.000 34.95436 C ? I ? . C05 1
   HETATM 3604 C06 . P0N B 701 ? -0.46096 -0.64673 7.13362 1.000 32.70340 C ? I ? . C06 1
   HETATM 3605 C07 . P0N B 701 ? -1.58082 0.31201 7.44335 1.000 49.81498 C ? I ? . C07 1
   HETATM 3606 C08 . P0N B 701 ? -2.85493 -0.17286 7.65971 1.000 50.96255 C ? I ? . C08 1
   HETATM 3607 C09 . P0N B 701 ? -3.92738 0.67442 7.92343 1.000 65.98237 C ? I ? . C09 1
   HETATM 3608 C10 . P0N B 701 ? -3.75921 2.03437 7.99854 1.000 41.84744 C ? I ? . C10 1
   HETATM 3609 C11 . P0N B 701 ? -2.51100 2.55270 7.77056 1.000 42.76421 C ? I ? . C11 1
   HETATM 3610 C12 . P0N B 701 ? -1.44234 1.70848 7.48569 1.000 34.07421 C ? I ? . C12 1
   HETATM 3611 C15 . P0N B 701 ? 0.30648 -2.91569 7.18896 1.000 31.00207 C ? I ? . C15 1
   HETATM 3612 N04 . P0N B 701 ? 0.50280 -1.70232 5.03474 1.000 32.35984 N ? I ? . N04 1
   HETATM 3613 O14 . P0N B 701 ? -0.77117 -2.01173 7.47851 1.000 28.64789 O ? I ? . O14 1
   HETATM 3614 CL1 . P0N B 701 ? 0.10699 2.48711 7.21749 1.000 91.04294 Cl ? I ? . CL1 1
   HETATM 3615 O1 . SO4 B 702 ? 22.09740 -7.68870 -0.59926 1.000 24.15945 O ? J ? . O1 1
   HETATM 3616 O2 . SO4 B 702 ? 20.68911 -9.18382 0.70223 1.000 27.31277 O ? J ? . O2 1
   HETATM 3617 O3 . SO4 B 702 ? 20.35035 -6.77123 0.82647 1.000 22.94808 O ? J ? . O3 1
   HETATM 3618 O4 . SO4 B 702 ? 22.31145 -7.76884 1.81259 1.000 27.30130 O ? J ? . O4 1
   HETATM 3619 S . SO4 B 702 ? 21.35665 -7.86423 0.64643 1.000 22.20275 S ? J ? . S 1
   HETATM 3620 O1 . SO4 B 703 ? 4.70321 -1.24361 7.58948 1.000 56.25043 O ? K ? . O1 1
   HETATM 3621 O2 . SO4 B 703 ? 3.07783 -0.80700 5.73033 1.000 49.82997 O ? K ? . O2 1
   HETATM 3622 O3 . SO4 B 703 ? 2.40489 -0.74751 8.10451 1.000 76.71558 O ? K ? . O3 1
   HETATM 3623 O4 . SO4 B 703 ? 3.80363 0.98917 7.21777 1.000 67.18041 O ? K ? . O4 1
   HETATM 3624 S . SO4 B 703 ? 3.49875 -0.47249 7.11785 1.000 47.11136 S ? K ? . S 1
   HETATM 3625 O1 . SO4 B 704 ? 1.40670 8.78845 -8.52826 1.000 25.97045 O ? L ? . O1 1
   HETATM 3626 O2 . SO4 B 704 ? -0.06014 10.45546 -9.57256 1.000 28.36151 O ? L ? . O2 1
   HETATM 3627 O3 . SO4 B 704 ? -0.98618 9.24850 -7.74760 1.000 27.30385 O ? L ? . O3 1
   HETATM 3628 O4 . SO4 B 704 ? 0.78191 10.77387 -7.27429 1.000 28.44078 O ? L ? . O4 1
   HETATM 3629 S . SO4 B 704 ? 0.34379 9.77759 -8.29897 1.000 23.81640 S ? L ? . S 1
   HETATM 3630 O1 . SO4 B 705 ? 28.70102 -8.92412 -5.89720 1.000 76.08419 O ? M ? . O1 1
   HETATM 3631 O2 . SO4 B 705 ? 26.29578 -8.86243 -5.89880 1.000 68.43766 O ? M ? . O2 1
   HETATM 3632 O3 . SO4 B 705 ? 27.52496 -10.94798 -5.28991 1.000 44.66663 O ? M ? . O3 1
   HETATM 3633 O4 . SO4 B 705 ? 27.45900 -9.13228 -3.75758 1.000 42.67327 O ? M ? . O4 1
   HETATM 3634 S . SO4 B 705 ? 27.48520 -9.46757 -5.21328 1.000 60.26199 S ? M ? . S 1
   HETATM 3635 O1 . SO4 B 706 ? 3.54713 9.96965 3.11945 1.000 63.08070 O ? N ? . O1 1
   HETATM 3636 O2 . SO4 B 706 ? 3.72655 7.74521 2.15777 1.000 49.11399 O ? N ? . O2 1
   HETATM 3637 O3 . SO4 B 706 ? 5.63720 8.70101 3.36296 1.000 71.95260 O ? N ? . O3 1
   HETATM 3638 O4 . SO4 B 706 ? 3.48739 8.05300 4.48187 1.000 79.01462 O ? N ? . O4 1
   HETATM 3639 S . SO4 B 706 ? 4.14379 8.62384 3.25667 1.000 58.17744 S ? N ? . S 1
   HETATM 3640 O . HOH B 801 ? 17.32511 -1.66989 5.02391 1.000 31.08966 O ? O ? . O 1
   HETATM 3642 O . HOH B 803 ? 10.38393 3.01298 9.48571 0.798 30.94858 O ? O ? . O 1
   HETATM 3646 O . HOH B 807 ? 1.17136 7.86470 2.62251 1.000 36.46340 O ? O ? . O 1
   HETATM 3649 O . HOH B 811 ? 2.36478 -17.25848 -0.99082 0.969 32.85504 O ? O ? . O 1
   HETATM 3651 O . HOH B 815 ? 1.92955 10.38724 -4.99378 0.898 23.74741 O ? O ? . O 1
   HETATM 3652 O . HOH B 816 ? 6.20226 16.26413 -12.28641 0.804 22.34219 O ? O ? . O 1
   HETATM 3654 O . HOH B 818 ? 0.58215 -0.89172 2.62328 0.845 19.81239 O ? O ? . O 1
   HETATM 3655 O . HOH B 819 ? 4.64351 11.66642 -3.92574 1.000 24.00630 O ? O ? . O 1
   HETATM 3656 O . HOH B 820 ? 12.37747 19.53986 -8.37616 0.905 26.86156 O ? O ? . O 1
   HETATM 3657 O . HOH B 821 ? 13.96115 13.93831 -14.50445 0.914 30.57712 O ? O ? . O 1
   HETATM 3658 O . HOH B 823 ? 21.68009 -4.28746 -14.40618 0.875 25.13648 O ? O ? . O 1
   HETATM 3659 O . HOH B 824 ? 20.46908 1.93076 -14.41636 1.000 17.69859 O ? O ? . O 1
   HETATM 3660 O . HOH B 825 ? 25.93573 8.90647 -3.92053 0.748 20.12471 O ? O ? . O 1
   HETATM 3661 O . HOH B 826 ? -10.76908 -2.99447 -1.02993 0.998 34.23344 O ? O ? . O 1
   HETATM 3662 O . HOH B 827 ? 10.22377 -14.49109 -7.49056 0.835 27.76661 O ? O ? . O 1
   HETATM 3664 O . HOH B 829 ? -10.07947 -6.38130 -6.70897 0.970 34.25569 O ? O ? . O 1
   HETATM 3665 O . HOH B 830 ? 1.19965 0.36888 -20.95379 0.923 23.04687 O ? O ? . O 1
   HETATM 3666 O . HOH B 831 ? 7.40037 7.49783 -20.16355 1.000 31.12572 O ? O ? . O 1
   HETATM 3667 O . HOH B 832 ? 12.30340 8.25343 0.78682 0.686 31.15951 O ? O ? . O 1
   HETATM 3668 O . HOH B 833 ? 6.46643 -15.68733 -5.99189 0.632 23.02884 O ? O ? . O 1
   HETATM 3669 O . HOH B 834 ? 6.12501 -10.62097 -26.31612 1.000 38.64879 O ? O ? . O 1
   HETATM 3670 O . HOH B 835 ? 18.25870 -10.38191 0.53739 0.999 21.07113 O ? O ? . O 1
   HETATM 3671 O . HOH B 836 ? 6.20643 16.47339 -4.89755 0.900 33.46996 O ? O ? . O 1
   HETATM 3672 O . HOH B 837 ? 9.72322 -15.58780 -11.77680 0.969 22.53322 O ? O ? . O 1
   HETATM 3673 O . HOH B 839 ? -7.32767 5.74220 -6.27953 0.968 30.33857 O ? O ? . O 1
   HETATM 3676 O . HOH B 842 ? 17.86377 -7.26585 1.70670 0.945 30.28287 O ? O ? . O 1
   HETATM 3677 O . HOH B 843 ? 4.89645 3.99508 -14.35075 1.000 13.37996 O ? O ? . O 1
   HETATM 3678 O . HOH B 844 ? -6.66318 0.02630 -16.58388 0.897 16.81140 O ? O ? . O 1
   HETATM 3680 O . HOH B 846 ? -4.79371 -12.30035 -3.56600 0.899 29.34058 O ? O ? . O 1
   HETATM 3681 O . HOH B 847 ? 4.65768 -11.22798 -11.26056 0.878 12.95410 O ? O ? . O 1
   HETATM 3682 O . HOH B 848 ? 8.16604 -7.15363 17.00913 0.823 30.52501 O ? O ? . O 1
   HETATM 3683 O . HOH B 850 ? 12.59943 -21.86871 -10.51309 1.000 33.61464 O ? O ? . O 1
   HETATM 3684 O . HOH B 851 ? 11.62119 -0.37630 -19.85473 1.000 16.66406 O ? O ? . O 1
   HETATM 3686 O . HOH B 853 ? 5.15950 1.13094 -20.72363 0.834 26.38212 O ? O ? . O 1
   HETATM 3688 O . HOH B 856 ? 17.98866 -12.10723 -1.77349 0.977 19.22273 O ? O ? . O 1
   HETATM 3689 O . HOH B 857 ? 22.58543 -5.15465 -1.56273 0.986 21.42709 O ? O ? . O 1
   HETATM 3691 O . HOH B 859 ? 21.48096 -10.50183 -21.68297 0.842 20.46515 O ? O ? . O 1
   HETATM 3692 O . HOH B 860 ? 13.33288 -2.48925 -20.64975 1.000 19.68870 O ? O ? . O 1
   HETATM 3693 O . HOH B 861 ? 25.34190 4.50591 1.19029 0.996 35.38684 O ? O ? . O 1
   HETATM 3694 O . HOH B 862 ? 18.48035 -17.55504 -10.93152 0.988 28.89564 O ? O ? . O 1
   HETATM 3695 O . HOH B 863 ? 19.27136 9.26220 -3.93741 0.986 21.92884 O ? O ? . O 1
   HETATM 3696 O . HOH B 864 ? 20.35077 -18.55042 -9.02643 0.952 22.08708 O ? O ? . O 1
   HETATM 3697 O . HOH B 865 ? 0.19990 7.79439 0.02131 0.947 25.30913 O ? O ? . O 1
   HETATM 3698 O . HOH B 866 ? 15.47603 -19.52880 -4.05959 0.860 27.49027 O ? O ? . O 1
   HETATM 3700 O . HOH B 868 ? 12.62361 5.66183 2.62830 0.908 26.26020 O ? O ? . O 1
   HETATM 3701 O . HOH B 869 ? 18.03647 6.65073 -19.66692 0.765 34.87815 O ? O ? . O 1
   HETATM 3702 O . HOH B 870 ? -3.67760 -12.71167 -12.53073 0.999 43.71321 O ? O ? . O 1
   HETATM 3703 O . HOH B 871 ? 4.90384 -4.14365 -25.44793 1.000 26.79797 O ? O ? . O 1
   HETATM 3704 O . HOH B 872 ? -11.92357 3.44558 -12.56740 0.766 20.22025 O ? O ? . O 1
   HETATM 3705 O . HOH B 874 ? 16.88694 -5.62297 3.97786 1.000 37.60689 O ? O ? . O 1
   HETATM 3706 O . HOH B 875 ? 18.81000 -5.31375 -11.40448 0.982 14.82035 O ? O ? . O 1
   HETATM 3707 O . HOH B 876 ? 21.78141 5.66184 1.25264 1.000 21.34101 O ? O ? . O 1
   HETATM 3708 O . HOH B 877 ? 1.08617 -9.34056 -18.56894 1.000 23.38064 O ? O ? . O 1
   HETATM 3709 O . HOH B 878 ? 20.27316 11.09826 -14.89436 0.707 24.41105 O ? O ? . O 1
   HETATM 3710 O . HOH B 879 ? -9.92341 0.64739 -3.02672 1.000 33.04465 O ? O ? . O 1
   HETATM 3711 O . HOH B 880 ? 24.87501 3.87902 -9.14189 1.000 21.29635 O ? O ? . O 1
   HETATM 3712 O . HOH B 881 ? -6.89878 -8.26378 -14.81815 0.998 34.11850 O ? O ? . O 1
   HETATM 3714 O . HOH B 884 ? 26.95054 3.82460 -2.60263 0.918 26.87197 O ? O ? . O 1
   HETATM 3715 O . HOH B 885 ? 2.65879 -14.80752 -4.46118 1.000 21.78906 O ? O ? . O 1
   HETATM 3716 O . HOH B 886 ? 2.67420 -14.63146 -7.30270 0.947 22.17684 O ? O ? . O 1
   HETATM 3717 O . HOH B 887 ? 24.23373 -0.44893 -9.28882 0.917 32.48773 O ? O ? . O 1
   HETATM 3718 O . HOH B 888 ? 11.41677 -1.45493 11.13126 0.935 35.41656 O ? O ? . O 1
   HETATM 3719 O . HOH B 890 ? 2.09458 -7.05679 -13.52167 1.000 12.78853 O ? O ? . O 1
   HETATM 3720 O . HOH B 891 ? 7.96876 -14.45340 -2.28665 0.951 19.88471 O ? O ? . O 1
   HETATM 3722 O . HOH B 893 ? 22.01977 -11.52504 -0.12546 0.901 23.63051 O ? O ? . O 1
   HETATM 3723 O . HOH B 894 ? 16.31322 0.82167 8.76324 0.999 38.08406 O ? O ? . O 1
   HETATM 3724 O . HOH B 895 ? 8.47789 -6.55417 -25.45070 1.000 24.00634 O ? O ? . O 1
   HETATM 3727 O . HOH B 898 ? 13.95120 -8.45074 8.83205 0.977 34.53608 O ? O ? . O 1
   HETATM 3728 O . HOH B 900 ? -4.70045 -3.47940 -1.02275 0.882 16.42260 O ? O ? . O 1
   HETATM 3729 O . HOH B 901 ? 13.32568 9.76804 -16.94389 0.998 26.31149 O ? O ? . O 1
   HETATM 3730 O . HOH B 902 ? 6.52161 0.54961 -23.47355 0.960 27.60781 O ? O ? . O 1
   HETATM 3731 O . HOH B 903 ? 19.12282 -11.57050 -10.45524 0.745 29.50080 O ? O ? . O 1
   HETATM 3732 O . HOH B 904 ? 10.74355 11.82407 -7.00289 0.970 17.00628 O ? O ? . O 1
   HETATM 3733 O . HOH B 905 ? -0.07206 -6.56886 -15.53726 1.000 15.82104 O ? O ? . O 1
   HETATM 3734 O . HOH B 906 ? 6.70667 -5.60319 -20.02634 1.000 17.75862 O ? O ? . O 1
   HETATM 3735 O . HOH B 907 ? -3.72246 3.79275 -11.92664 0.797 19.19692 O ? O ? . O 1
   HETATM 3736 O . HOH B 909 ? 12.65183 -5.51095 5.67612 0.915 29.23460 O ? O ? . O 1
   HETATM 3737 O . HOH B 910 ? 24.85819 -8.15280 0.28057 0.959 30.29081 O ? O ? . O 1
   HETATM 3739 O . HOH B 912 ? 21.50874 4.43975 -14.07894 1.000 19.34241 O ? O ? . O 1
   HETATM 3740 O . HOH B 913 ? 14.16630 -6.18831 3.77683 1.000 23.91639 O ? O ? . O 1
   HETATM 3741 O . HOH B 914 ? -4.09846 -8.06307 3.96452 1.000 30.16509 O ? O ? . O 1
   HETATM 3742 O . HOH B 915 ? 18.99200 -2.28500 -24.15356 0.995 43.25302 O ? O ? . O 1
   HETATM 3743 O . HOH B 916 ? 18.00433 -10.11716 -16.76911 0.918 17.52509 O ? O ? . O 1
   HETATM 3744 O . HOH B 917 ? 0.89939 -14.09814 7.34816 0.999 29.61673 O ? O ? . O 1
   HETATM 3745 O . HOH B 918 ? 14.89252 6.53243 4.19801 0.939 26.60232 O ? O ? . O 1
   HETATM 3746 O . HOH B 919 ? 0.62817 8.17219 -4.00421 0.991 21.70049 O ? O ? . O 1
   HETATM 3748 O . HOH B 921 ? 16.29452 10.41481 -14.17519 0.917 21.92070 O ? O ? . O 1
   HETATM 3749 O . HOH B 922 ? 11.79671 -12.79199 4.37640 0.993 20.09738 O ? O ? . O 1
   HETATM 3750 O . HOH B 923 ? 15.20106 -7.80454 -23.90445 0.950 19.37099 O ? O ? . O 1
   HETATM 3751 O . HOH B 924 ? 17.19703 8.73276 -5.70829 0.960 16.99363 O ? O ? . O 1
   HETATM 3752 O . HOH B 926 ? 16.04539 17.75339 -11.41513 0.739 26.20804 O ? O ? . O 1
   HETATM 3753 O . HOH B 927 ? -3.65382 4.63165 -0.39308 0.780 25.10642 O ? O ? . O 1
   HETATM 3754 O . HOH B 928 ? 23.08855 -2.32514 -3.93831 0.960 20.12601 O ? O ? . O 1
   HETATM 3755 O . HOH B 929 ? -1.12042 -14.79766 -9.02619 0.860 26.07672 O ? O ? . O 1
   HETATM 3757 O . HOH B 932 ? -10.87083 -4.09285 -4.43015 1.000 39.17839 O ? O ? . O 1
   HETATM 3759 O . HOH B 935 ? 17.45712 -13.59624 -10.93124 0.672 30.96860 O ? O ? . O 1
   HETATM 3760 O . HOH B 936 ? -7.39063 -11.99232 0.78788 0.995 32.56365 O ? O ? . O 1
   HETATM 3761 O . HOH B 937 ? 22.10583 -12.95715 -4.35886 1.000 22.96272 O ? O ? . O 1
   HETATM 3763 O . HOH B 939 ? 23.22294 -4.12778 -11.24543 0.848 26.61943 O ? O ? . O 1
   HETATM 3765 O . HOH B 941 ? 15.92661 -13.48040 -0.63847 0.961 18.31940 O ? O ? . O 1
   HETATM 3766 O . HOH B 942 ? 19.17813 13.66323 -12.81157 1.000 25.45608 O ? O ? . O 1
   HETATM 3767 O . HOH B 943 ? 24.19820 7.56977 -7.85422 0.954 22.18363 O ? O ? . O 1
   HETATM 3768 O . HOH B 944 ? 10.19841 -16.96232 -0.50308 0.911 20.56936 O ? O ? . O 1
   HETATM 3769 O . HOH B 945 ? 5.46298 3.78008 -16.96085 0.988 20.29208 O ? O ? . O 1
   HETATM 3770 O . HOH B 946 ? -2.98448 -8.20455 11.19201 0.885 26.40920 O ? O ? . O 1
   HETATM 3771 O . HOH B 947 ? 10.71716 -16.72911 -3.78017 1.000 36.10197 O ? O ? . O 1
   HETATM 3772 O . HOH B 948 ? 29.42524 -0.99264 -4.99101 0.999 37.43145 O ? O ? . O 1
   HETATM 3773 O . HOH B 949 ? 1.95091 0.30294 0.50777 0.997 24.91709 O ? O ? . O 1
   HETATM 3774 O . HOH B 950 ? 18.21281 -7.35962 -9.57315 0.884 19.59872 O ? O ? . O 1
   HETATM 3775 O . HOH B 951 ? 8.48636 -14.11051 -5.04926 0.947 15.91706 O ? O ? . O 1
   HETATM 3776 O . HOH B 952 ? 4.55659 16.15587 -7.77927 0.870 24.19243 O ? O ? . O 1
   HETATM 3777 O . HOH B 953 ? -9.94571 -1.44973 -7.64308 1.000 28.18804 O ? O ? . O 1
   HETATM 3778 O . HOH B 954 ? -6.25843 -10.87900 -10.66028 1.000 31.17297 O ? O ? . O 1
   HETATM 3780 O . HOH B 956 ? 19.09500 -12.19749 -19.60477 0.904 22.31902 O ? O ? . O 1
   HETATM 3781 O . HOH B 957 ? 15.85043 -16.71141 -14.91290 1.000 26.26309 O ? O ? . O 1
   HETATM 3782 O . HOH B 958 ? -1.26086 1.36098 2.70990 0.738 31.80635 O ? O ? . O 1
   HETATM 3783 O . HOH B 959 ? 9.57202 9.05401 -7.16774 0.880 22.11703 O ? O ? . O 1
   HETATM 3784 O . HOH B 960 ? -0.41548 -6.38190 14.30911 1.000 25.77827 O ? O ? . O 1
   HETATM 3785 O . HOH B 961 ? 25.38677 -1.71891 -2.50905 1.000 33.43181 O ? O ? . O 1
   HETATM 3786 O . HOH B 962 ? 8.42030 17.95571 -17.29447 1.000 29.24686 O ? O ? . O 1
   HETATM 3787 O . HOH B 963 ? 0.67333 -11.36731 -14.33147 0.930 23.20842 O ? O ? . O 1
   HETATM 3788 O . HOH B 965 ? 15.83420 -9.73755 2.07526 1.000 24.54816 O ? O ? . O 1
   HETATM 3789 O . HOH B 966 ? 23.74821 -2.56389 -6.72537 0.703 24.21224 O ? O ? . O 1
   HETATM 3790 O . HOH B 967 ? 11.95483 -16.62262 -8.08261 1.000 23.32715 O ? O ? . O 1
   HETATM 3791 O . HOH B 968 ? 7.26517 13.93417 -3.00272 1.000 26.21384 O ? O ? . O 1
   HETATM 3794 O . HOH B 972 ? 2.72967 -4.71799 -24.04113 0.810 30.83366 O ? O ? . O 1
   HETATM 3795 O . HOH B 973 ? 13.96884 -11.41143 5.59921 0.961 26.24155 O ? O ? . O 1
   HETATM 3796 O . HOH B 974 ? 21.06092 -5.98670 -22.34129 1.000 36.20688 O ? O ? . O 1
   HETATM 3797 O . HOH B 975 ? -6.27811 5.60256 0.88496 0.943 28.84645 O ? O ? . O 1
   HETATM 3798 O . HOH B 976 ? 14.21704 2.50241 9.35495 1.000 31.90378 O ? O ? . O 1
   HETATM 3799 O . HOH B 977 ? 16.64741 -14.95642 -13.38163 0.984 31.30730 O ? O ? . O 1
   HETATM 3800 O . HOH B 978 ? -1.98052 7.91387 -3.97333 0.747 26.65168 O ? O ? . O 1
   HETATM 3801 O . HOH B 979 ? -5.15221 -10.39853 4.73634 1.000 37.36729 O ? O ? . O 1
   HETATM 3802 O . HOH B 981 ? 19.09920 -20.24829 -4.86490 0.995 32.03901 O ? O ? . O 1
   HETATM 3803 O . HOH B 982 ? 17.69670 0.12986 -20.51940 0.920 38.25563 O ? O ? . O 1
   HETATM 3811 O . HOH B 992 ? 6.66182 -16.73201 -2.22057 0.923 30.04177 O ? O ? . O 1
   HETATM 3812 O . HOH B 993 ? 5.57399 -18.54579 -0.44101 0.796 29.21770 O ? O ? . O 1
   HETATM 3813 O . HOH B 994 ? 20.51832 11.48075 -2.90061 0.995 32.05322 O ? O ? . O 1
   HETATM 3815 O . HOH B 996 ? 23.86311 -1.52347 -12.44129 0.816 31.79833 O ? O ? . O 1
   HETATM 3817 O . HOH B 998 ? 6.99314 -8.03549 -27.20076 0.987 28.89124 O ? O ? . O 1
   HETATM 3818 O . HOH B 999 ? -0.25201 -9.36111 -16.09394 1.000 20.73627 O ? O ? . O 1
   HETATM 3820 O . HOH B 1001 ? 19.38185 14.88748 -8.15445 0.884 37.96839 O ? O ? . O 1
   HETATM 3821 O . HOH B 1002 ? 26.09953 -6.01344 -4.80946 1.000 34.04977 O ? O ? . O 1
   HETATM 3823 O . HOH B 1005 ? 15.13534 -16.20961 -0.08779 0.733 26.40283 O ? O ? . O 1
   HETATM 3824 O . HOH B 1006 ? 17.34081 -18.57778 -13.21464 0.669 29.57937 O ? O ? . O 1
   HETATM 3825 O . HOH B 1007 ? -6.52457 -0.32105 -19.38693 1.000 37.99750 O ? O ? . O 1
   HETATM 3826 O . HOH B 1008 ? 13.39365 -3.64920 -23.78908 0.806 32.44330 O ? O ? . O 1
   HETATM 3827 O . HOH B 1009 ? -9.26646 -0.76532 -16.37833 1.000 30.37048 O ? O ? . O 1
   HETATM 3829 O . HOH B 1011 ? -1.63423 5.75014 1.24324 1.000 42.26694 O ? O ? . O 1
   HETATM 3831 O . HOH B 1013 ? 8.70323 -16.04369 -9.43936 0.723 29.32901 O ? O ? . O 1
   HETATM 3834 O . HOH B 1018 ? 24.23605 4.48437 -14.22870 0.894 27.28167 O ? O ? . O 1
   HETATM 3835 O . HOH B 1019 ? -2.43619 7.37053 -1.17055 0.903 32.69220 O ? O ? . O 1
   HETATM 3836 O . HOH B 1020 ? 20.53132 -12.97418 -2.02258 0.905 28.25646 O ? O ? . O 1
   HETATM 3838 O . HOH B 1022 ? 22.62135 0.03689 -14.40485 1.000 28.56212 O ? O ? . O 1
   HETATM 3839 O . HOH B 1023 ? 25.22316 -5.26823 -2.20000 0.970 35.34478 O ? O ? . O 1
   HETATM 3840 O . HOH B 1025 ? 15.88258 8.27591 -15.96262 0.921 23.28444 O ? O ? . O 1
   HETATM 3841 O . HOH B 1026 ? 4.81640 -16.52675 -4.05357 0.936 33.98605 O ? O ? . O 1
   HETATM 3842 O . HOH B 1027 ? 20.59006 5.99285 -16.15225 0.889 27.05271 O ? O ? . O 1
   HETATM 3843 O . HOH B 1028 ? 7.97407 -18.10768 -6.60892 0.794 38.19918 O ? O ? . O 1
   HETATM 3845 O . HOH B 1031 ? 12.66115 -13.35904 1.64360 1.000 21.49191 O ? O ? . O 1
   HETATM 3846 O . HOH B 1032 ? 12.03695 1.53736 -21.76469 0.605 25.36739 O ? O ? . O 1
   HETATM 3848 O . HOH B 1034 ? 17.73443 12.19360 -15.69194 0.986 25.59405 O ? O ? . O 1
   HETATM 3849 O . HOH B 1035 ? 12.75446 -6.47256 -24.52763 0.757 21.88477 O ? O ? . O 1
   HETATM 3850 O . HOH B 1036 ? -14.52523 3.40011 -11.94316 1.000 25.28726 O ? O ? . O 1
   HETATM 3855 O . HOH B 1042 ? 27.47071 1.22250 -1.96549 0.944 38.45987 O ? O ? . O 1
   HETATM 3857 O . HOH B 1045 ? 15.07081 -12.34583 1.56576 1.000 26.22940 O ? O ? . O 1
   HETATM 3859 O . HOH B 1047 ? 9.54581 11.94733 -19.33607 0.882 33.92642 O ? O ? . O 1
   HETATM 3860 O . HOH B 1048 ? 18.95679 -12.32866 2.41649 1.000 38.86320 O ? O ? . O 1
   HETATM 3861 O . HOH B 1049 ? 18.82211 -8.92522 -14.35025 0.769 23.33989 O ? O ? . O 1
   HETATM 3863 O . HOH B 1051 ? 15.18851 -18.51391 -1.24459 0.751 32.94191 O ? O ? . O 1
   HETATM 3864 O . HOH B 1052 ? -3.17253 6.78533 18.03764 0.700 33.09903 O ? O ? . O 1
   HETATM 3865 O . HOH B 1053 ? 1.86854 -17.29374 -7.51998 0.803 31.66560 O ? O ? . O 1
   HETATM 3866 O . HOH B 1054 ? 19.87165 -6.35427 -13.68742 0.991 22.87587 O ? O ? . O 1
   HETATM 3867 O . HOH B 1055 ? 10.69855 6.32980 -22.61033 0.757 36.53887 O ? O ? . O 1
   HETATM 3868 O . HOH B 1056 ? -9.40846 -0.44776 15.76730 1.000 49.96215 O ? O ? . O 1
   HETATM 3869 O . HOH B 1057 ? 21.39509 8.39689 1.51557 0.947 32.57499 O ? O ? . O 1
   HETATM 3870 O . HOH B 1058 ? 22.42383 -2.50785 -16.41950 0.866 31.21317 O ? O ? . O 1
   HETATM 3872 O . HOH B 1060 ? -4.26498 -12.09751 -15.03040 0.978 49.82224 O ? O ? . O 1
   HETATM 3875 O . HOH B 1065 ? 20.36252 -15.60071 -1.28047 1.000 40.91188 O ? O ? . O 1
   HETATM 3879 O . HOH B 1070 ? 16.68625 -10.08652 -13.00943 0.669 21.99416 O ? O ? . O 1
   HETATM 3880 O . HOH B 1071 ? -10.80372 5.88904 0.78615 1.000 48.17167 O ? O ? . O 1
   HETATM 3882 O . HOH B 1074 ? -3.03093 -10.21136 -16.58540 0.894 36.63279 O ? O ? . O 1
   HETATM 3883 O . HOH B 1075 ? 15.71023 -1.19933 -21.25239 1.000 35.07968 O ? O ? . O 1
   HETATM 3884 O . HOH B 1077 ? 16.09418 -3.05396 -24.25083 0.913 34.30080 O ? O ? . O 1
   HETATM 3886 O . HOH B 1082 ? 23.61847 9.83889 2.18533 0.910 41.67576 O ? O ? . O 1
   HETATM 4890 O . HOH S 1084 ? 6.30109 -7.80280 15.72189 0.832 30.57119 O ? P ? . O 1
   HETATM 4891 O . HOH S 1085 ? -5.92966 -33.22254 13.51174 0.878 34.56300 O ? P ? . O 1
   HETATM 4892 O . HOH S 1086 ? 5.67139 -14.29515 9.91445 0.359 19.80362 O ? P ? . O 1
   HETATM 4895 O . HOH S 1089 ? 17.22791 -9.60373 -10.21056 0.684 28.98287 O ? P ? . O 1
   HETATM 4896 O . HOH S 1090 ? -2.38724 5.69487 -10.82630 0.777 35.07291 O ? P ? . O 1
   HETATM 4898 O . HOH S 1092 ? 19.55127 -38.69144 9.93110 0.393 19.21495 O ? P ? . O 1
   HETATM 4899 O . HOH S 1093 ? 9.95250 -42.49527 21.10407 0.852 38.37362 O ? P ? . O 1
   HETATM 4900 O . HOH S 1094 ? 11.85442 4.18755 -21.29013 0.591 30.98914 O ? P ? . O 1
   HETATM 4902 O . HOH S 1096 ? -7.13098 -5.30895 13.10913 1.000 45.54249 O ? P ? . O 1
   HETATM 4903 O . HOH S 1097 ? 9.79317 8.12004 -5.24232 0.452 26.98620 O ? P ? . O 1
   HETATM 4904 O . HOH S 1098 ? 6.67266 -41.07603 28.27844 1.000 39.27536 O ? P ? . O 1
   HETATM 4905 O . HOH S 1099 ? 10.28633 -18.51752 -9.13361 0.704 26.23881 O ? P ? . O 1
   HETATM 4906 O . HOH S 1100 ? 3.47470 -15.20038 6.86128 0.801 29.69802 O ? P ? . O 1
   HETATM 4907 O . HOH S 1101 ? -0.91089 0.20813 17.37073 0.454 21.75657 O ? P ? . O 1
   HETATM 4909 O . HOH S 1103 ? -7.18758 -0.62999 0.57905 0.603 31.62730 O ? P ? . O 1
   HETATM 4911 O . HOH S 1105 ? 19.08924 -19.94857 4.37565 0.595 24.05640 O ? P ? . O 1
   HETATM 4914 O . HOH S 1108 ? -3.99714 -8.39607 8.87795 0.659 32.94483 O ? P ? . O 1
   HETATM 4916 O . HOH S 1110 ? 16.88570 -5.78955 -24.07891 0.545 25.42985 O ? P ? . O 1
   HETATM 4918 O . HOH S 1112 ? 4.85454 2.97350 -19.18279 0.397 22.72401 O ? P ? . O 1
   HETATM 4920 O . HOH S 1114 ? 24.79704 0.80668 -12.04827 0.697 34.56795 O ? P ? . O 1
   HETATM 4921 O . HOH S 1115 ? 5.92068 -27.92346 0.58955 0.646 33.05517 O ? P ? . O 1
   HETATM 4922 O . HOH S 1116 ? 25.81023 1.37274 -8.74172 0.834 32.29022 O ? P ? . O 1
   HETATM 4923 O . HOH S 1117 ? 28.61119 -39.09491 22.62078 0.452 24.58340 O ? P ? . O 1
   HETATM 4924 O . HOH S 1118 ? 15.80125 -43.10122 23.59553 1.000 46.43692 O ? P ? . O 1
   HETATM 4927 O . HOH S 1121 ? 18.21362 7.08261 -17.05712 0.538 35.86303 O ? P ? . O 1
   HETATM 4929 O . HOH S 1123 ? -7.82275 -31.78541 20.27225 0.635 36.20499 O ? P ? . O 1
   HETATM 4930 O . HOH S 1124 ? 17.00874 -17.64346 4.27646 0.466 20.99349 O ? P ? . O 1
   HETATM 4931 O . HOH S 1125 ? -0.85776 -34.06850 25.98896 0.788 32.99023 O ? P ? . O 1
   HETATM 4933 O . HOH S 1127 ? 4.61656 14.28210 -3.26027 0.777 35.86159 O ? P ? . O 1
   HETATM 4934 O . HOH S 1128 ? 10.10316 -30.45677 1.68976 0.440 21.47850 O ? P ? . O 1
   HETATM 4940 O . HOH S 1134 ? -0.76996 -32.21792 19.61010 0.393 26.86487 O ? P ? . O 1
   HETATM 4947 O . HOH S 1141 ? 28.37130 -43.08333 20.69794 0.617 28.01306 O ? P ? . O 1
   HETATM 4949 O . HOH S 1143 ? 30.12971 -25.00731 43.90418 0.746 35.89736 O ? P ? . O 1
   HETATM 4950 O . HOH S 1144 ? 18.54740 -16.63007 -13.40784 0.422 21.61719 O ? P ? . O 1
   HETATM 4952 O . HOH S 1146 ? 0.05723 -30.30897 4.71997 1.000 42.45942 O ? P ? . O 1
   HETATM 4956 O . HOH S 1150 ? 15.69751 -11.39691 -11.02299 0.350 19.07298 O ? P ? . O 1
   HETATM 4961 O . HOH S 1155 ? 25.38447 -1.53009 0.04797 1.000 54.78045 O ? P ? . O 1
   HETATM 4972 O . HOH S 1166 ? -9.93435 -9.29140 -10.40694 1.000 48.27291 O ? P ? . O 1
   HETATM 4973 O . HOH S 1167 ? 8.34651 -24.85857 -0.53793 0.702 30.37362 O ? P ? . O 1
   HETATM 4975 O . HOH S 1169 ? 15.93287 -6.47891 14.25035 0.918 45.15482 O ? P ? . O 1
   HETATM 4978 O . HOH S 1172 ? 17.11859 -16.60845 1.64840 0.358 21.37612 O ? P ? . O 1
   HETATM 4980 O . HOH S 1174 ? -1.03506 -28.68105 7.03293 0.815 37.67332 O ? P ? . O 1
   HETATM 4984 O . HOH S 1178 ? -5.64235 -14.39106 -8.72486 0.932 44.01888 O ? P ? . O 1
   HETATM 4986 O . HOH S 1180 ? 0.93298 -16.45314 -3.31681 0.736 37.99704 O ? P ? . O 1
   HETATM 4988 O . HOH S 1182 ? -6.40662 -7.27085 3.33879 0.477 29.35338 O ? P ? . O 1
   HETATM 4991 O . HOH S 1185 ? 28.66249 -25.08136 16.09943 1.000 45.36717 O ? P ? . O 1
   HETATM 4993 O . HOH S 1187 ? 24.62712 -26.12319 5.29037 0.591 27.56231 O ? P ? . O 1
   HETATM 4998 O . HOH S 1192 ? 19.45276 -15.16236 4.60180 1.000 48.58712 O ? P ? . O 1
   HETATM 5004 O . HOH S 1198 ? 10.57129 -37.58410 33.78531 0.760 46.32240 O ? P ? . O 1
   HETATM 5008 O . HOH S 1202 ? 21.75324 -36.49761 37.49092 1.000 43.39939 O ? P ? . O 1
   HETATM 5010 O . HOH S 1204 ? 16.76387 -11.52475 5.88848 1.000 49.06646 O ? P ? . O 1
   HETATM 5021 O . HOH S 1215 ? -5.74013 -17.46858 1.15491 0.933 59.66173 O ? P ? . O 1
   HETATM 5024 O . HOH S 1218 ? -10.25869 -5.49371 -9.03802 0.681 36.54462 O ? P ? . O 1
   HETATM 5026 O . HOH S 1220 ? 9.45959 8.27852 9.23071 0.738 42.14920 O ? P ? . O 1
   HETATM 5029 O . HOH S 1223 ? 12.93875 -15.75512 27.24181 0.794 41.84565 O ? P ? . O 1
   HETATM 5036 O . HOH S 1230 ? 3.06885 -29.99234 2.54098 0.938 37.77576 O ? P ? . O 1
   HETATM 5051 O . HOH S 1245 ? -4.22959 -15.44366 9.92770 0.546 31.98575 O ? P ? . O 1
   HETATM 5099 O . HOH S 1247 ? 13.33281 -15.50942 22.43902 1.000 36.83139 O ? Q ? . O 1
   HETATM 5100 O . HOH S 1248 ? 25.33350 10.89819 -2.53489 0.877 44.79639 O ? Q ? . O 1
   HETATM 5101 O . HOH S 1249 ? 21.31753 -34.55920 11.36225 0.614 30.98542 O ? Q ? . O 1
   HETATM 5103 O . HOH S 1251 ? -4.38538 -33.29163 11.68291 0.813 33.47414 O ? Q ? . O 1
   HETATM 5104 O . HOH S 1252 ? 27.08594 -0.99924 -8.03286 1.000 46.54838 O ? Q ? . O 1
   HETATM 5105 O . HOH S 1253 ? 6.56645 -13.79187 -22.33103 1.000 38.79791 O ? Q ? . O 1
   HETATM 5106 O . HOH S 1254 ? 8.53066 -39.65081 29.54184 0.673 26.55948 O ? Q ? . O 1
   HETATM 5109 O . HOH S 1257 ? -5.29252 -13.46918 -6.05813 0.562 29.96588 O ? Q ? . O 1
   HETATM 5115 O . HOH S 1263 ? 4.81277 -38.65992 22.45914 0.461 23.88166 O ? Q ? . O 1
   HETATM 5116 O . HOH S 1264 ? 5.92873 -40.87165 11.22044 0.515 25.09141 O ? Q ? . O 1
   HETATM 5118 O . HOH S 1266 ? 19.72027 -27.76933 32.38803 0.443 37.24681 O ? Q ? . O 1
   HETATM 5120 O . HOH S 1268 ? 20.06954 -43.91410 36.50400 0.810 35.15982 O ? Q ? . O 1
   HETATM 5123 O . HOH S 1271 ? 23.51916 4.21215 2.93394 0.757 35.92813 O ? Q ? . O 1
   HETATM 5135 O . HOH S 1283 ? 30.87392 -26.64499 21.37226 1.000 41.99663 O ? Q ? . O 1
   HETATM 5136 O . HOH S 1284 ? -0.00689 -25.20570 9.17452 0.377 31.70634 O ? Q ? . O 1
   HETATM 5142 O . HOH S 1290 ? 9.60339 -29.87640 36.65109 0.872 37.66398 O ? Q ? . O 1
   HETATM 5146 O . HOH S 1294 ? -1.27529 -16.07951 6.96348 0.899 42.30454 O ? Q ? . O 1
   HETATM 5147 O . HOH S 1295 ? -4.65607 -2.96002 2.91409 0.292 20.94232 O ? Q ? . O 1
   HETATM 5150 O . HOH S 1298 ? -5.68996 5.25864 17.74596 0.921 40.70947 O ? Q ? . O 1
   HETATM 5155 O . HOH S 1303 ? 26.88846 1.34610 0.79514 0.937 41.35602 O ? Q ? . O 1
   HETATM 5157 O . HOH S 1305 ? -8.00297 -26.18113 17.59697 0.999 42.15347 O ? Q ? . O 1
   HETATM 5158 O . HOH S 1306 ? 11.82576 -44.40516 21.74159 1.000 51.11758 O ? Q ? . O 1
   HETATM 5190 O . HOH S 1338 ? 0.67627 1.32832 -23.33837 0.895 40.46917 O ? Q ? . O 1
   HETATM 5193 O . HOH S 1341 ? 1.00635 -28.00574 3.57855 0.727 42.27903 O ? Q ? . O 1
   HETATM 5198 O . HOH S 1346 ? 11.42225 -16.16899 29.32132 0.535 34.17813 O ? Q ? . O 1
   HETATM 5215 O . HOH S 1363 ? -4.37972 -30.90067 9.59879 0.557 29.79019 O ? Q ? . O 1
   HETATM 5223 O . HOH S 1371 ? 1.77958 -49.27277 23.29579 0.903 42.37546 O ? Q ? . O 1
   HETATM 5224 O . HOH S 1372 ? 32.98621 -18.84298 25.85112 0.684 33.78373 O ? Q ? . O 1
   HETATM 5225 O . HOH S 1373 ? 26.17697 -3.21284 -13.60950 0.862 45.84638 O ? Q ? . O 1
   HETATM 5227 O . HOH S 1375 ? 21.57387 1.35984 -18.00437 0.911 46.56951 O ? Q ? . O 1
   HETATM 5234 O . HOH S 1382 ? 27.41350 -40.67516 26.79828 0.852 38.28341 O ? Q ? . O 1
   HETATM 5258 O . HOH S 1384 ? 1.26700 -40.88007 4.72542 0.524 29.15707 O ? R ? . O 1
   HETATM 5262 O . HOH S 1388 ? 22.89200 -14.84817 -9.43549 0.350 34.90050 O ? R ? . O 1
   HETATM 5264 O . HOH S 1390 ? 18.30452 -24.96352 33.52734 0.347 24.27620 O ? R ? . O 1
   HETATM 5265 O . HOH S 1391 ? -10.33717 -3.25821 -10.23697 0.597 36.53633 O ? R ? . O 1
   HETATM 5266 O . HOH S 1392 ? 20.14936 -32.18886 4.04573 0.643 31.12225 O ? R ? . O 1
   HETATM 5267 O . HOH S 1393 ? 20.56897 -43.39088 38.90981 0.504 34.47580 O ? R ? . O 1
   HETATM 5269 O . HOH S 1395 ? -3.89718 -16.92573 -5.68044 0.678 42.34010 O ? R ? . O 1
   HETATM 5270 O . HOH S 1396 ? -0.97182 -19.11303 15.79781 0.440 30.96502 O ? R ? . O 1
   HETATM 5274 O . HOH S 1400 ? 3.15267 -21.55618 5.23950 0.491 32.20753 O ? R ? . O 1
   HETATM 5275 O . HOH S 1401 ? 1.09932 12.73421 -5.20364 0.392 35.69908 O ? R ? . O 1
   HETATM 5278 O . HOH S 1404 ? 8.10894 -24.59217 37.68520 0.676 50.16481 O ? R ? . O 1
   HETATM 5280 O . HOH S 1406 ? -3.46541 -25.20056 23.74235 0.464 28.53949 O ? R ? . O 1
   HETATM 5281 O . HOH S 1407 ? 19.10783 -42.27195 0.74380 0.301 21.35409 O ? R ? . O 1
   HETATM 5284 O . HOH S 1410 ? 33.54980 -21.39462 26.41017 0.669 46.21730 O ? R ? . O 1
   HETATM 5292 O . HOH S 1418 ? 22.86717 -1.36417 1.07332 0.406 31.96783 O ? R ? . O 1
   HETATM 5293 O . HOH S 1419 ? -10.07561 -6.27967 10.10200 0.396 27.82951 O ? R ? . O 1
   HETATM 5297 O . HOH S 1423 ? 6.43172 -35.55197 3.83220 0.415 23.70973 O ? R ? . O 1
   HETATM 5301 O . HOH S 1427 ? 14.19644 9.82758 1.02547 0.490 30.01535 O ? R ? . O 1
   HETATM 5302 O . HOH S 1428 ? 19.15635 -14.96305 1.11063 0.544 41.55834 O ? R ? . O 1
   HETATM 5306 O . HOH S 1432 ? 7.27481 -43.71802 29.11253 0.484 29.91918 O ? R ? . O 1
   HETATM 5311 O . HOH S 1437 ? -3.34460 -14.64105 -10.56537 0.389 27.74819 O ? R ? . O 1
   HETATM 5314 O . HOH S 1440 ? -3.33503 9.72161 -5.45013 0.523 28.93047 O ? R ? . O 1
   HETATM 5319 O . HOH S 1445 ? 1.52393 3.69853 3.54124 0.464 22.02052 O ? R ? . O 1
   HETATM 5321 O . HOH S 1447 ? -9.55721 -0.86907 -0.21285 0.313 19.57788 O ? R ? . O 1
   HETATM 5341 O . HOH S 1467 ? 18.32573 -40.96782 30.58522 0.359 23.10118 O ? R ? . O 1
   HETATM 5343 O . HOH S 1469 ? 20.21146 8.78603 -16.11730 0.344 23.93011 O ? R ? . O 1
   HETATM 5348 O . HOH S 1474 ? 21.48610 -1.07834 -18.42684 0.521 44.23509 O ? R ? . O 1
   HETATM 5350 O . HOH S 1476 ? 12.37556 -16.78437 24.11272 0.264 19.37273 O ? R ? . O 1
   HETATM 5354 O . HOH S 1480 ? 25.17658 -4.72100 -9.52180 0.429 28.53743 O ? R ? . O 1
   HETATM 5358 O . HOH S 1484 ? 4.65709 -40.27137 9.05617 0.353 21.12177 O ? R ? . O 1
   HETATM 5367 O . HOH S 1493 ? 22.15138 -17.84424 15.50807 0.635 47.00057 O ? R ? . O 1
   HETATM 5368 O . HOH S 1494 ? 32.35448 -30.77927 28.29753 0.556 36.00563 O ? R ? . O 1
   HETATM 5370 O . HOH S 1496 ? 30.98339 -24.07336 20.99238 0.577 41.42010 O ? R ? . O 1
   HETATM 5371 O . HOH S 1497 ? 10.36083 21.03932 -6.91990 0.606 32.31174 O ? R ? . O 1
   HETATM 5372 O . HOH S 1498 ? 8.13195 -15.69460 -7.36004 0.234 16.24877 O ? R ? . O 1
   HETATM 5378 O . HOH S 1504 ? 18.02212 -35.55536 3.73666 0.528 32.71117 O ? R ? . O 1
   HETATM 5379 O . HOH S 1505 ? 10.93165 -30.04536 39.36603 0.407 29.53643 O ? R ? . O 1
   HETATM 5380 O . HOH S 1506 ? 24.62111 1.58023 -15.07371 0.459 28.81073 O ? R ? . O 1
   HETATM 5384 O . HOH S 1510 ? 19.61055 -14.02900 24.61207 0.384 48.42581 O ? R ? . O 1
   HETATM 5387 O . HOH S 1513 ? 28.82506 -38.56568 26.04796 0.416 30.71773 O ? R ? . O 1
   HETATM 5388 O . HOH S 1514 ? 13.85673 -29.83141 36.92959 0.288 22.71136 O ? R ? . O 1
   HETATM 5395 O . HOH S 1521 ? -1.76557 -17.50172 4.75938 0.459 36.13414 O ? R ? . O 1
   HETATM 5433 O . HOH S 1523 ? -6.83018 -1.07438 16.11919 0.479 27.56979 O ? S ? . O 1
   HETATM 5441 O . HOH S 1531 ? 24.68593 -13.32742 -4.25305 0.393 20.25249 O ? S ? . O 1
   HETATM 5447 O . HOH S 1537 ? -2.68913 -5.66927 -18.65954 0.474 30.25748 O ? S ? . O 1
   HETATM 5452 O . HOH S 1542 ? -0.97564 -23.24234 19.69374 0.475 37.52051 O ? S ? . O 1
   HETATM 5454 O . HOH S 1544 ? -10.66300 5.22520 -1.90187 0.463 29.08325 O ? S ? . O 1
   HETATM 5460 O . HOH S 1550 ? 14.55825 -10.68647 7.96580 0.335 29.63435 O ? S ? . O 1
   HETATM 5489 O . HOH S 1579 ? -4.19203 -24.21219 19.19400 0.482 34.59289 O ? S ? . O 1
   HETATM 5493 O . HOH S 1583 ? 8.22937 -45.24028 20.91201 0.335 23.58682 O ? S ? . O 1
   HETATM 5496 O . HOH S 1586 ? 2.76079 3.10832 6.08730 0.363 31.97257 O ? S ? . O 1
   HETATM 5507 O . HOH S 1597 ? 2.79506 0.87648 3.01258 0.274 17.90530 O ? S ? . O 1
   HETATM 5508 O . HOH S 1598 ? -3.53149 9.34154 -8.22625 0.310 23.21154 O ? S ? . O 1
   HETATM 5517 O . HOH S 1607 ? 28.64228 -24.14251 36.81674 0.374 43.01315 O ? S ? . O 1
   HETATM 5525 O . HOH S 1615 ? 17.14952 -44.60681 16.20806 0.268 31.46923 O ? S ? . O 1
   HETATM 5535 O . HOH S 1625 ? 20.47815 -10.61099 -12.77730 0.372 22.75972 O ? S ? . O 1
   HETATM 5538 O . HOH S 1628 ? 19.85308 1.14453 -19.91667 0.328 28.70655 O ? S ? . O 1
   HETATM 5539 O . HOH S 1629 ? 21.43619 -16.55179 13.15775 0.324 34.08992 O ? S ? . O 1
   HETATM 5541 O . HOH S 1631 ? 30.69101 -19.09973 24.33303 0.442 28.54521 O ? S ? . O 1
   HETATM 5545 O . HOH S 1635 ? 26.65282 -3.49561 -1.35647 0.316 28.45740 O ? S ? . O 1
   HETATM 5547 O . HOH S 1637 ? 26.91799 -6.59419 -8.74185 0.394 32.83030 O ? S ? . O 1
   HETATM 5549 O . HOH S 1639 ? 18.10044 -7.71235 14.23198 0.285 27.70955 O ? S ? . O 1
   HETATM 5552 O . HOH S 1642 ? -16.24501 -4.12468 14.92651 0.430 32.86023 O ? S ? . O 1
   HETATM 5572 O . HOH S 1643 ? 16.37943 -26.55313 37.37420 0.527 24.29810 O ? T ? . O 1
   HETATM 5591 O . HOH S 1662 ? -0.78084 -18.66306 8.51067 0.652 46.43842 O ? T ? . O 1
   HETATM 5592 O . HOH S 1663 ? 14.86618 -9.10818 4.56835 0.403 24.10086 O ? T ? . O 1
   HETATM 5605 O . HOH S 1676 ? 26.11805 -4.37368 -7.03740 0.478 33.09735 O ? T ? . O 1
   HETATM 5608 O . HOH S 1679 ? -1.14165 -18.45755 11.75888 0.326 31.67194 O ? T ? . O 1
   HETATM 5614 O . HOH S 1685 ? 16.67095 -11.74956 9.62163 0.414 22.21938 O ? T ? . O 1
   HETATM 5615 O . HOH S 1686 ? 21.72840 -3.55951 -18.91120 0.352 34.67241 O ? T ? . O 1
   HETATM 5623 O . HOH S 1694 ? -2.31894 -26.55940 9.59555 0.574 40.79897 O ? T ? . O 1
   HETATM 5643 O . HOH S 1714 ? 12.60698 0.99059 11.09830 0.411 30.96444 O ? T ? . O 1
   HETATM 5645 O . HOH S 1716 ? 4.92044 -10.03233 -23.36367 0.233 43.79704 O ? T ? . O 1
   HETATM 5654 O . HOH S 1725 ? 3.74276 -18.92557 -4.73856 0.362 24.56493 O ? T ? . O 1
   HETATM 5655 O . HOH S 1726 ? -3.62493 7.89999 -10.40682 0.246 16.80289 O ? T ? . O 1
   HETATM 5665 O . HOH S 1736 ? -11.37616 -6.74121 -4.42300 0.257 24.49763 O ? T ? . O 1
   HETATM 5679 O . HOH S 1750 ? 15.76654 -15.48817 23.18461 0.263 42.19745 O ? T ? . O 1
   HETATM 5680 O . HOH S 1751 ? -4.60233 -29.12273 12.97840 0.304 35.32258 O ? T ? . O 1
   HETATM 5682 O . HOH S 1753 ? -5.47242 -24.31649 21.46805 0.348 40.83724 O ? T ? . O 1
   HETATM 5689 O . HOH S 1760 ? 12.40832 -3.56455 12.35781 0.392 34.64958 O ? T ? . O 1
   HETATM 5690 O . HOH S 1761 ? 31.17374 -21.89007 22.76721 0.478 37.08734 O ? T ? . O 1
   HETATM 5692 O . HOH S 1763 ? 14.36346 -44.93517 20.90228 0.469 42.33516 O ? T ? . O 1
   HETATM 5699 O . HOH S 1770 ? 14.80337 1.55916 -21.48795 0.275 19.56847 O ? T ? . O 1
   HETATM 5700 O . HOH S 1771 ? 21.64475 -12.70200 2.37978 0.400 25.19478 O ? T ? . O 1
   HETATM 5702 O . HOH S 1773 ? 18.03756 -13.32124 7.85319 0.532 36.31254 O ? T ? . O 1
   HETATM 5708 O . HOH S 1779 ? -7.38085 -6.45035 5.67412 0.255 26.67598 O ? T ? . O 1

data_comp_P0N
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
   P0N C10 C CR16 0 -0.127 26.2391 -23.7631 31.1286
   P0N C15 C CH2 0 -0.026 24.8857 -28.5753 27.1841
   P0N C02 C CT 0 0.197 23.3748 -28.5277 26.9157
   P0N C03 C CH3 0 -0.388 23.0636 -29.3475 25.6679
   P0N C05 C CH2 0 -0.191 23.4672 -26.1798 27.6495
   P0N C06 C CH1 0 0.129 24.9777 -26.3263 27.8927
   P0N C07 C CR6 0 0.115 25.4480 -25.4348 29.0083
   P0N C08 C CR16 0 -0.211 25.5288 -25.9154 30.3174
   P0N C09 C CR16 0 -0.150 25.9197 -25.0951 31.3679
   P0N C11 C CR16 0 -0.214 26.1637 -23.2571 29.8371
   P0N C12 C CR6 0 0.094 25.7697 -24.0929 28.8002
   P0N N04 N NH1 0 -0.360 22.9574 -27.1292 26.6619
   P0N O14 O O2 0 -0.370 25.2781 -27.6813 28.2237
   P0N CL1 CL CL 0 -0.138 25.6859 -23.4026 27.1853
   P0N H1 H HCR6 0 0.147 26.5469 -23.1156 31.9395
   P0N H2 H HCH2 0 0.117 25.1965 -29.5698 27.5064
   P0N H3 H HCH2 0 0.090 25.4244 -28.3175 26.2621
   P0N H4 H HCH3 0 0.126 22.8283 -28.5407 29.0306
   P0N H5 H HCH3 0 0.112 21.5265 -29.0091 27.9277
   P0N H6 H HCH3 0 0.120 22.8544 -30.1319 28.2708
   P0N H7 H HCH3 0 0.123 23.3643 -30.3876 25.8056
   P0N H8 H HCH3 0 0.118 21.9927 -29.3226 25.4588
   P0N H9 H HCH3 0 0.125 23.5943 -28.9503 24.7988
   P0N H10 H HCH2 0 0.133 23.2458 -25.1678 27.3097
   P0N H11 H HCH2 0 0.122 22.9510 -26.3296 28.6005
   P0N H12 H HCH1 0 0.078 25.5058 -26.0708 26.9656
   P0N H13 H HCR6 0 0.145 25.2848 -26.9525 30.4982
   P0N H14 H HCR6 0 0.143 25.9753 -25.4965 32.3716
   P0N H15 H HCR6 0 0.145 26.4085 -22.2243 29.6306
   P0N H16 H HNH1 0 0.208 23.3003 -26.8567 25.7450
   P0N C01 C CH3 0 -0.410 22.5991 -29.0824 28.1133

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
   P0N C03 C02 single 1.525 0.020 1.525
   P0N N04 C02 single 1.481 0.020 1.481
   P0N N04 C05 single 1.462 0.020 1.462
   P0N C02 C15 single 1.535 0.020 1.535
   P0N C02 C01 single 1.531 0.020 1.531
   P0N CL1 C12 single 1.758 0.020 1.758
   P0N C15 O14 single 1.426 0.020 1.426
   P0N C05 C06 single 1.537 0.020 1.537
   P0N C06 O14 single 1.427 0.020 1.427
   P0N C06 C07 single 1.504 0.020 1.504
   P0N C12 C07 aromatic 1.396 0.020 1.396
   P0N C12 C11 aromatic 1.389 0.020 1.389
   P0N C07 C08 aromatic 1.397 0.020 1.397
   P0N C11 C10 aromatic 1.389 0.020 1.389
   P0N C08 C09 aromatic 1.389 0.020 1.389
   P0N C10 C09 aromatic 1.390 0.020 1.390
   P0N C10 H1 single 0.930 0.020 1.080
   P0N C15 H2 single 0.970 0.020 1.090
   P0N C15 H3 single 0.970 0.020 1.090
   P0N C01 H4 single 0.970 0.020 1.090
   P0N C01 H5 single 0.970 0.020 1.090
   P0N C01 H6 single 0.970 0.020 1.090
   P0N C03 H7 single 0.970 0.020 1.090
   P0N C03 H8 single 0.970 0.020 1.090
   P0N C03 H9 single 0.970 0.020 1.090
   P0N C05 H10 single 0.970 0.020 1.090
   P0N C05 H11 single 0.970 0.020 1.090
   P0N C06 H12 single 0.970 0.020 1.090
   P0N C08 H13 single 0.930 0.020 1.080
   P0N C09 H14 single 0.930 0.020 1.080
   P0N C11 H15 single 0.930 0.020 1.080
   P0N N04 H16 single 0.890 0.020 1.040

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
   P0N H1 C10 C11 119.61 3.000
   P0N H1 C10 C09 120.63 3.000
   P0N C11 C10 C09 119.76 3.000
   P0N H3 C15 H2 108.80 3.000
   P0N H3 C15 O14 109.26 3.000
   P0N H2 C15 O14 106.13 3.000
   P0N H3 C15 C02 109.18 3.000
   P0N H2 C15 C02 111.12 3.000
   P0N O14 C15 C02 112.26 3.000
   P0N N04 C02 C03 108.05 3.000
   P0N N04 C02 C01 109.47 3.000
   P0N C03 C02 C01 109.99 3.000
   P0N C01 C02 C15 110.53 3.000
   P0N N04 C02 C15 109.66 3.000
   P0N C03 C02 C15 109.10 3.000
   P0N H9 C03 H8 108.41 3.000
   P0N H9 C03 H7 108.23 3.000
   P0N H8 C03 H7 108.43 3.000
   P0N H9 C03 C02 110.87 3.000
   P0N H8 C03 C02 110.16 3.000
   P0N H7 C03 C02 110.66 3.000
   P0N H11 C05 H10 107.62 3.000
   P0N H11 C05 N04 109.54 3.000
   P0N H10 C05 N04 108.76 3.000
   P0N H11 C05 C06 108.28 3.000
   P0N H10 C05 C06 109.71 3.000
   P0N N04 C05 C06 112.82 3.000
   P0N H12 C06 O14 108.42 3.000
   P0N H12 C06 C07 109.78 3.000
   P0N O14 C06 C07 108.97 3.000
   P0N H12 C06 C05 108.49 3.000
   P0N C07 C06 C05 111.61 3.000
   P0N O14 C06 C05 109.52 3.000
   P0N C12 C07 C08 117.21 3.000
   P0N C08 C07 C06 120.63 3.000
   P0N C12 C07 C06 122.12 3.000
   P0N H13 C08 C09 120.25 3.000
   P0N H13 C08 C07 118.29 3.000
   P0N C09 C08 C07 121.46 3.000
   P0N H14 C09 C08 119.79 3.000
   P0N H14 C09 C10 120.20 3.000
   P0N C08 C09 C10 120.02 3.000
   P0N H15 C11 C12 119.76 3.000
   P0N H15 C11 C10 120.87 3.000
   P0N C12 C11 C10 119.36 3.000
   P0N CL1 C12 C11 117.58 3.000
   P0N C11 C12 C07 122.19 3.000
   P0N CL1 C12 C07 120.23 3.000
   P0N H16 N04 C05 108.53 3.000
   P0N H16 N04 C02 108.22 3.000
   P0N C05 N04 C02 113.53 3.000
   P0N C06 O14 C15 111.61 3.000
   P0N H6 C01 H5 108.61 3.000
   P0N H6 C01 H4 107.89 3.000
   P0N H5 C01 H4 108.45 3.000
   P0N H6 C01 C02 110.04 3.000
   P0N H5 C01 C02 109.92 3.000
   P0N H4 C01 C02 111.83 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
   P0N CONST_01 C07 C12 C11 C10 0.00 0.0 0
   P0N CONST_02 C07 C08 C09 C10 0.00 0.0 0
   P0N CONST_03 C11 C12 C07 C08 0.00 0.0 0
   P0N CONST_04 C11 C10 C09 C08 0.00 0.0 0
   P0N CONST_05 C12 C07 C08 C09 0.00 0.0 0
   P0N CONST_06 C12 C11 C10 C09 0.00 0.0 0
   P0N CONST_07 C11 C12 C07 C06 180.00 0.0 0
   P0N CONST_08 C09 C08 C07 C06 180.00 0.0 0
   P0N CONST_09 CL1 C12 C11 C10 180.00 0.0 0
   P0N CONST_10 CL1 C12 C07 C06 0.00 0.0 0
   P0N CONST_11 CL1 C12 C07 C08 180.00 0.0 0
   P0N CONST_12 H13 C08 C09 C10 180.00 0.0 0
   P0N CONST_13 H15 C11 C12 C07 180.00 0.0 0
   P0N CONST_14 H14 C09 C08 C07 180.00 0.0 0
   P0N CONST_15 H1 C10 C09 C08 180.00 0.0 0
   P0N Var_01 C05 N04 C02 C15 -48.20 30.0 1
   P0N Var_02 C05 C06 O14 C15 59.18 30.0 1
   P0N Var_03 C07 C06 O14 C15 -178.48 30.0 1
   P0N Var_04 C06 C05 N04 C02 49.51 30.0 1
   P0N Var_05 C06 O14 C15 C02 -61.04 30.0 1
   P0N Var_06 C12 C07 C06 C05 -83.84 30.0 2
   P0N Var_07 C08 C07 C06 C05 93.61 30.0 2
   P0N Var_08 N04 C05 C06 C07 -174.31 30.0 1
   P0N Var_09 O14 C06 C07 C08 -27.47 30.0 2
   P0N Var_10 O14 C06 C07 C12 155.08 30.0 2
   P0N Var_11 O14 C15 C02 N04 53.62 30.0 1
   P0N Var_12 O14 C06 C05 N04 -53.55 30.0 1
   P0N Var_13 C05 N04 C02 C01 73.22 30.0 1
   P0N Var_14 O14 C15 C02 C01 -67.16 30.0 1
   P0N Var_15 C05 N04 C02 C03 -167.00 30.0 1
   P0N Var_16 O14 C15 C02 C03 171.78 30.0 1
   P0N Var_17 H16 N04 C02 C15 72.35 30.0 1
   P0N Var_18 H12 C06 O14 C15 -59.03 30.0 1
   P0N Var_19 H10 C05 N04 C02 171.47 30.0 1
   P0N Var_20 H11 C05 N04 C02 -71.17 30.0 1
   P0N Var_21 H2 C15 O14 C06 177.38 30.0 1
   P0N Var_22 H3 C15 O14 C06 60.23 30.0 1
   P0N Var_23 H7 C03 C02 C15 60.30 30.0 3
   P0N Var_24 H8 C03 C02 C15 -179.81 30.0 3
   P0N Var_25 H9 C03 C02 C15 -59.81 30.0 3
   P0N Var_26 H4 C01 C02 C15 57.34 30.0 3
   P0N Var_27 H5 C01 C02 C15 177.86 30.0 3
   P0N Var_28 H6 C01 C02 C15 -62.56 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   P0N chir_01 C06 C05 O14 C07 positiv

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
   P0N plan-1 C10 0.020
   P0N plan-1 C06 0.020
   P0N plan-1 C07 0.020
   P0N plan-1 C08 0.020
   P0N plan-1 C09 0.020
   P0N plan-1 C11 0.020
   P0N plan-1 C12 0.020
   P0N plan-1 CL1 0.020
   P0N plan-1 H1 0.020
   P0N plan-1 H13 0.020
   P0N plan-1 H14 0.020
   P0N plan-1 H15 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   P0N plan-1

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
   P0N P0N (2~{R})-2-(2-chlorophenyl)-5,5-dimethyl-morpholine ligand 31 15 .

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 .

