data_6wzq_qFit
_cell.length_a                    71.146
_cell.length_b                    43.546
_cell.length_c                    74.233
_cell.angle_alpha                 90.000
_cell.angle_beta                  94.870
_cell.angle_gamma                 90.000
_cell.volume                      229152.776
_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     19.81
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              73.97
_refine.ls_d_res_high             1.45
_refine.pdbx_ls_sigma_F           0.31
_refine.ls_percent_reflns_obs     98.53
_refine.ls_number_reflns_obs      79976
_refine.ls_number_reflns_R_work   77992
_refine.ls_number_reflns_R_free   1984
_refine.ls_R_factor_obs           0.2066
_refine.ls_R_factor_R_work        0.2058
_refine.ls_R_factor_R_free        0.2356
_refine.ls_percent_reflns_R_free  2.48
_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             0.1479
_refine.pdbx_overall_phase_error  30.1348
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.37
_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 6211 0.0095 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8454 1.1049 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 857 0.0961 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1125 0.0107 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2347 13.8976 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.49 73.97 5771 0.1781 98.35 0.2074 138
   'X-RAY DIFFRACTION' 2.77 3.49 5638 0.2067 99.16 0.2185 151
   'X-RAY DIFFRACTION' 2.42 2.77 5682 0.2110 99.86 0.2720 145
   'X-RAY DIFFRACTION' 2.20 2.42 5634 0.2062 99.83 0.2085 152
   'X-RAY DIFFRACTION' 2.04 2.20 5600 0.2118 99.12 0.2263 145
   'X-RAY DIFFRACTION' 1.92 2.04 5589 0.2198 98.71 0.2518 144
   'X-RAY DIFFRACTION' 1.82 1.92 5549 0.2244 99.03 0.2768 144
   'X-RAY DIFFRACTION' 1.74 1.82 5605 0.2365 99.24 0.2586 137
   'X-RAY DIFFRACTION' 1.68 1.74 5576 0.2215 99.24 0.2873 141
   'X-RAY DIFFRACTION' 1.62 1.68 5571 0.2257 99.24 0.2466 157
   'X-RAY DIFFRACTION' 1.57 1.62 5602 0.2310 99.15 0.2870 141
   'X-RAY DIFFRACTION' 1.52 1.57 5589 0.2504 99.24 0.3218 134
   'X-RAY DIFFRACTION' 1.48 1.52 5380 0.2733 96.37 0.3405 137
   'X-RAY DIFFRACTION' 1.45 1.48 5206 0.2926 92.87 0.3429 118

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

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 TYR D 268 CA TYR D 19 CA . GLN D 272 NE2 GLN D 23 NE2 . 'Bond created based on atom type and distance.'
   C00002 covale VAL D 270 CG1 VAL D 21 CG1 . ARG D 277 NH2 ARG D 28 NH2 . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . ALA A 251 ? 14.80187 13.90557 39.96350 1.000 69.82516 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 251 ? 13.40248 13.74951 39.57921 1.000 67.97990 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 251 ? 12.63115 15.07312 39.52355 1.000 71.35349 C ? A ? 1 C 1
   ATOM 4 O . ALA A 251 ? 11.63524 15.18010 38.80749 1.000 55.97871 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 251 ? 12.69628 12.75724 40.50915 1.000 53.65243 C ? A ? 1 CB 1
   ATOM 6 N . ALA A 252 ? 13.08872 16.08115 40.27165 1.000 76.86163 N ? A ? 2 N 1
   ATOM 7 CA . ALA A 252 ? 12.33530 17.33036 40.35839 1.000 69.30502 C ? A ? 2 CA 1
   ATOM 8 C . ALA A 252 ? 12.50160 18.19286 39.11105 1.000 66.33798 C ? A ? 2 C 1
   ATOM 9 O . ALA A 252 ? 11.54828 18.84882 38.67724 1.000 56.76857 O ? A ? 2 O 1
   ATOM 10 CB . ALA A 252 ? 12.72291 18.10582 41.61882 1.000 61.55710 C ? A ? 2 CB 1
   ATOM 11 N . GLU A 253 ? 13.69695 18.22131 38.52600 1.000 62.72139 N ? A ? 3 N 1
   ATOM 12 CA . GLU A 253 ? 13.86956 18.96484 37.28486 1.000 62.25267 C ? A ? 3 CA 1
   ATOM 13 C . GLU A 253 ? 13.36154 18.18884 36.07435 1.000 58.46548 C ? A ? 3 C 1
   ATOM 14 O . GLU A 253 ? 12.96847 18.80276 35.07390 1.000 51.39208 O ? A ? 3 O 1
   ATOM 15 CB . GLU A 253 ? 15.33357 19.37569 37.10962 1.000 73.95045 C ? A ? 3 CB 1
   ATOM 16 CG . GLU A 253 ? 15.78748 20.46809 38.07915 1.000 78.45727 C ? A ? 3 CG 1
   ATOM 17 CD . GLU A 253 ? 17.04619 20.09636 38.84001 1.000 83.47682 C ? A ? 3 CD 1
   ATOM 18 OE1 . GLU A 253 ? 17.70648 19.10561 38.45781 1.000 76.97023 O ? A ? 3 OE1 1
   ATOM 19 OE2 . GLU A 253 ? 17.37214 20.79448 39.82449 1.000 88.82028 O ? A ? 3 OE2 1
   ATOM 20 N A ALA A 254 ? 13.32872 16.85737 36.14768 0.338 49.52065 N ? A ? 4 N 1
   ATOM 21 CA A ALA A 254 ? 12.85655 16.05872 35.02273 0.338 43.56372 C ? A ? 4 CA 1
   ATOM 22 C A ALA A 254 ? 11.33952 16.05671 34.88621 0.338 39.58583 C ? A ? 4 C 1
   ATOM 23 O A ALA A 254 ? 10.83390 15.76502 33.79624 0.338 35.04352 O ? A ? 4 O 1
   ATOM 24 CB A ALA A 254 ? 13.36405 14.61775 35.13763 0.338 38.26396 C ? A ? 4 CB 1
   ATOM 25 N B ALA A 254 ? 13.37029 16.85417 36.14805 0.662 49.49325 N ? A ? 4 N 1
   ATOM 26 CA B ALA A 254 ? 12.93122 16.04052 35.01801 0.662 43.57986 C ? A ? 4 CA 1
   ATOM 27 C B ALA A 254 ? 11.42646 16.14968 34.80941 0.662 39.53564 C ? A ? 4 C 1
   ATOM 28 O B ALA A 254 ? 10.95055 16.12231 33.66646 0.662 33.93535 O ? A ? 4 O 1
   ATOM 29 CB B ALA A 254 ? 13.34629 14.58199 35.22709 0.662 38.18953 C ? A ? 4 CB 1
   ATOM 30 N A SER A 255 ? 10.60557 16.38223 35.95086 0.338 39.75512 N ? A ? 5 N 1
   ATOM 31 CA A SER A 255 ? 9.15178 16.26266 35.97031 0.338 34.72987 C ? A ? 5 CA 1
   ATOM 32 C A SER A 255 ? 8.42217 17.56137 35.65498 0.338 37.61058 C ? A ? 5 C 1
   ATOM 33 O A SER A 255 ? 7.18889 17.58565 35.70930 0.338 34.83486 O ? A ? 5 O 1
   ATOM 34 CB A SER A 255 ? 8.67979 15.73507 37.32990 0.338 38.12694 C ? A ? 5 CB 1
   ATOM 35 OG A SER A 255 ? 9.00982 16.64041 38.36732 0.338 42.67541 O ? A ? 5 OG 1
   ATOM 36 N B SER A 255 ? 10.66027 16.27367 35.89909 0.662 39.70501 N ? A ? 5 N 1
   ATOM 37 CA B SER A 255 ? 9.20400 16.34931 35.82549 0.662 34.22815 C ? A ? 5 CA 1
   ATOM 38 C B SER A 255 ? 8.69729 17.68930 35.31294 0.662 37.54475 C ? A ? 5 C 1
   ATOM 39 O B SER A 255 ? 7.53040 17.77936 34.91227 0.662 35.98623 O ? A ? 5 O 1
   ATOM 40 CB B SER A 255 ? 8.58488 16.06699 37.19823 0.662 38.07811 C ? A ? 5 CB 1
   ATOM 41 OG B SER A 255 ? 8.89826 17.09821 38.11552 0.662 42.51177 O ? A ? 5 OG 1
   ATOM 42 N A LYS A 256 ? 9.13942 18.63665 35.33279 0.338 38.55247 N ? A ? 6 N 1
   ATOM 43 CA A LYS A 256 ? 8.49920 19.91305 35.04553 0.338 38.53562 C ? A ? 6 CA 1
   ATOM 44 C A LYS A 256 ? 8.29906 20.16311 33.55848 0.338 36.24244 C ? A ? 6 C 1
   ATOM 45 O A LYS A 256 ? 7.42219 20.95360 33.18880 0.338 35.25144 O ? A ? 6 O 1
   ATOM 46 CB A LYS A 256 ? 9.31010 21.06531 35.64927 0.338 44.64201 C ? A ? 6 CB 1
   ATOM 47 CG A LYS A 256 ? 8.47302 22.05547 36.44266 0.338 49.30902 C ? A ? 6 CG 1
   ATOM 48 CD A LYS A 256 ? 7.66237 21.34541 37.51469 0.338 50.24509 C ? A ? 6 CD 1
   ATOM 49 CE A LYS A 256 ? 6.92001 22.33562 38.39768 0.338 52.80411 C ? A ? 6 CE 1
   ATOM 50 NZ A LYS A 256 ? 6.10601 21.64488 39.43638 0.338 51.66263 N ? A ? 6 NZ 1
   ATOM 51 N B LYS A 256 ? 9.53141 18.72558 35.31883 0.662 37.04539 N ? A ? 6 N 1
   ATOM 52 CA B LYS A 256 ? 9.12164 20.02168 34.79999 0.662 37.97700 C ? A ? 6 CA 1
   ATOM 53 C B LYS A 256 ? 9.02691 20.03992 33.28158 0.662 35.70210 C ? A ? 6 C 1
   ATOM 54 O B LYS A 256 ? 8.56833 21.03931 32.71412 0.662 32.16590 O ? A ? 6 O 1
   ATOM 55 CB B LYS A 256 ? 10.09032 21.11149 35.26506 0.662 43.20134 C ? A ? 6 CB 1
   ATOM 56 CG B LYS A 256 ? 9.63327 21.89166 36.49593 0.662 51.04012 C ? A ? 6 CG 1
   ATOM 57 CD B LYS A 256 ? 9.40154 20.97888 37.68515 0.662 56.44837 C ? A ? 6 CD 1
   ATOM 58 CE B LYS A 256 ? 9.23035 21.77604 38.97036 0.662 62.54143 C ? A ? 6 CE 1
   ATOM 59 NZ B LYS A 256 ? 9.28223 20.89786 40.17435 0.662 69.68610 N ? A ? 6 NZ 1
   ATOM 60 N A LYS A 257 ? 9.08239 19.51302 32.70724 0.338 34.86172 N ? A ? 7 N 1
   ATOM 61 CA A LYS A 257 ? 8.92876 19.68897 31.27793 0.338 29.39315 C ? A ? 7 CA 1
   ATOM 62 C A LYS A 257 ? 7.60461 19.08356 30.82326 0.338 28.01632 C ? A ? 7 C 1
   ATOM 63 O A LYS A 257 ? 7.14228 18.08702 31.38976 0.338 26.98608 O ? A ? 7 O 1
   ATOM 64 CB A LYS A 257 ? 10.07372 18.99827 30.54859 0.338 28.95917 C ? A ? 7 CB 1
   ATOM 65 CG A LYS A 257 ? 11.43098 19.25552 31.16984 0.338 32.61088 C ? A ? 7 CG 1
   ATOM 66 CD A LYS A 257 ? 12.51035 18.42596 30.50927 0.338 31.56525 C ? A ? 7 CD 1
   ATOM 67 CE A LYS A 257 ? 13.81310 18.52008 31.28447 0.338 34.82968 C ? A ? 7 CE 1
   ATOM 68 NZ A LYS A 257 ? 14.92590 17.81918 30.58951 0.338 38.28920 N ? A ? 7 NZ 1
   ATOM 69 N B LYS A 257 ? 9.44702 18.96687 32.61093 0.662 34.11307 N ? A ? 7 N 1
   ATOM 70 CA B LYS A 257 ? 9.37051 18.97528 31.16430 0.662 29.55549 C ? A ? 7 CA 1
   ATOM 71 C B LYS A 257 ? 7.95775 18.64458 30.69349 0.662 30.28267 C ? A ? 7 C 1
   ATOM 72 O B LYS A 257 ? 7.23641 17.87929 31.34921 0.662 27.00722 O ? A ? 7 O 1
   ATOM 73 CB B LYS A 257 ? 10.35089 17.96333 30.58720 0.662 29.43487 C ? A ? 7 CB 1
   ATOM 74 CG B LYS A 257 ? 11.78543 18.29252 30.91532 0.662 31.71969 C ? A ? 7 CG 1
   ATOM 75 CD B LYS A 257 ? 12.71182 17.96569 29.78261 0.662 34.29640 C ? A ? 7 CD 1
   ATOM 76 CE B LYS A 257 ? 14.14160 18.28765 30.17301 0.662 38.34046 C ? A ? 7 CE 1
   ATOM 77 NZ B LYS A 257 ? 15.12016 17.91021 29.12160 0.662 44.29042 N ? A ? 7 NZ 1
   ATOM 78 N A PRO A 258 ? 6.98314 19.66267 29.79578 0.338 24.52325 N ? A ? 8 N 1
   ATOM 79 CA A PRO A 258 ? 5.75831 19.07149 29.24895 0.338 20.88249 C ? A ? 8 CA 1
   ATOM 80 C A PRO A 258 ? 6.02887 17.62488 28.88083 0.338 19.86649 C ? A ? 8 C 1
   ATOM 81 O A PRO A 258 ? 7.14916 17.26929 28.50956 0.338 18.68904 O ? A ? 8 O 1
   ATOM 82 CB A PRO A 258 ? 5.48621 19.90956 27.99762 0.338 20.50239 C ? A ? 8 CB 1
   ATOM 83 CG A PRO A 258 ? 6.25033 21.18693 28.21765 0.338 22.76436 C ? A ? 8 CG 1
   ATOM 84 CD A PRO A 258 ? 7.46352 20.79466 28.98871 0.338 24.87294 C ? A ? 8 CD 1
   ATOM 85 N B PRO A 258 ? 7.54983 19.21953 29.55400 0.662 21.85684 N ? A ? 8 N 1
   ATOM 86 CA B PRO A 258 ? 6.31363 18.77727 28.89397 0.662 19.80560 C ? A ? 8 CA 1
   ATOM 87 C B PRO A 258 ? 6.36086 17.26461 28.73641 0.662 19.36510 C ? A ? 8 C 1
   ATOM 88 O B PRO A 258 ? 7.42352 16.68091 28.49295 0.662 18.17613 O ? A ? 8 O 1
   ATOM 89 CB B PRO A 258 ? 6.35422 19.49459 27.53161 0.662 22.97467 C ? A ? 8 CB 1
   ATOM 90 CG B PRO A 258 ? 7.23475 20.66696 27.74699 0.662 23.80042 C ? A ? 8 CG 1
   ATOM 91 CD B PRO A 258 ? 8.26892 20.23844 28.77224 0.662 22.83596 C ? A ? 8 CD 1
   ATOM 92 N A ARG A 259 ? 4.98729 16.79520 29.00353 0.338 18.00971 N ? A ? 9 N 1
   ATOM 93 CA A ARG A 259 ? 5.12122 15.35024 28.84627 0.338 16.78495 C ? A ? 9 CA 1
   ATOM 94 C A ARG A 259 ? 5.95634 14.97217 27.62213 0.338 16.84253 C ? A ? 9 C 1
   ATOM 95 O A ARG A 259 ? 6.87831 14.15847 27.71093 0.338 15.56212 O ? A ? 9 O 1
   ATOM 96 CB A ARG A 259 ? 3.72232 14.70970 28.78079 0.338 20.97906 C ? A ? 9 CB 1
   ATOM 97 CG A ARG A 259 ? 3.67468 13.21210 29.10780 0.338 22.04534 C ? A ? 9 CG 1
   ATOM 98 CD A ARG A 259 ? 2.23733 12.75885 29.44241 0.338 26.05316 C ? A ? 9 CD 1
   ATOM 99 NE A ARG A 259 ? 2.11824 11.30756 29.55785 0.338 27.85923 N ? A ? 9 NE 1
   ATOM 100 CZ A ARG A 259 ? 1.47151 10.53213 28.69709 0.338 26.90906 C ? A ? 9 CZ 1
   ATOM 101 NH1 A ARG A 259 ? 0.84616 11.03773 27.64829 0.338 26.06566 N ? A ? 9 NH1 1
   ATOM 102 NH2 A ARG A 259 ? 1.45594 9.21476 28.88901 0.338 19.48410 N ? A ? 9 NH2 1
   ATOM 103 N B ARG A 259 ? 5.19170 16.63122 28.88396 0.662 17.33911 N ? A ? 9 N 1
   ATOM 104 CA B ARG A 259 ? 5.11903 15.17801 28.94795 0.662 16.56924 C ? A ? 9 CA 1
   ATOM 105 C B ARG A 259 ? 5.86956 14.52770 27.79151 0.662 18.04301 C ? A ? 9 C 1
   ATOM 106 O B ARG A 259 ? 6.63389 13.57882 27.99251 0.662 17.73586 O ? A ? 9 O 1
   ATOM 107 CB B ARG A 259 ? 3.65940 14.71096 28.97475 0.662 21.04211 C ? A ? 9 CB 1
   ATOM 108 CG B ARG A 259 ? 3.53311 13.23578 29.27975 0.662 22.29757 C ? A ? 9 CG 1
   ATOM 109 CD B ARG A 259 ? 2.07839 12.81105 29.10042 0.662 27.86143 C ? A ? 9 CD 1
   ATOM 110 NE B ARG A 259 ? 1.82923 11.43578 29.51504 0.662 28.06309 N ? A ? 9 NE 1
   ATOM 111 CZ B ARG A 259 ? 1.05710 10.58705 28.84927 0.662 28.53962 C ? A ? 9 CZ 1
   ATOM 112 NH1 B ARG A 259 ? 0.47512 10.92822 27.71341 0.662 28.26114 N ? A ? 9 NH1 1
   ATOM 113 NH2 B ARG A 259 ? 0.89313 9.35481 29.31148 0.662 24.37661 N ? A ? 9 NH2 1
   ATOM 114 N A GLN A 260 ? 5.65780 15.56252 26.45883 0.338 15.20879 N ? A ? 10 N 1
   ATOM 115 CA A GLN A 260 ? 6.35047 15.12924 25.25087 0.338 15.01212 C ? A ? 10 CA 1
   ATOM 116 C A GLN A 260 ? 7.86486 15.32048 25.31643 0.338 13.01942 C ? A ? 10 C 1
   ATOM 117 O A GLN A 260 ? 8.59287 14.65507 24.57790 0.338 10.89931 O ? A ? 10 O 1
   ATOM 118 CB A GLN A 260 ? 5.71998 15.73968 23.98500 0.338 14.84661 C ? A ? 10 CB 1
   ATOM 119 CG A GLN A 260 ? 5.94920 17.24379 23.73764 0.338 11.19802 C ? A ? 10 CG 1
   ATOM 120 CD A GLN A 260 ? 4.92885 18.10886 24.46635 0.338 14.38274 C ? A ? 10 CD 1
   ATOM 121 OE1 A GLN A 260 ? 4.30099 17.67283 25.42241 0.338 17.43029 O ? A ? 10 OE1 1
   ATOM 122 NE2 A GLN A 260 ? 4.78106 19.34625 24.02174 0.338 15.25672 N ? A ? 10 NE2 1
   ATOM 123 N B GLN A 260 ? 5.62958 15.00868 26.55383 0.662 17.08202 N ? A ? 10 N 1
   ATOM 124 CA B GLN A 260 ? 6.26016 14.43284 25.37359 0.662 17.31988 C ? A ? 10 CA 1
   ATOM 125 C B GLN A 260 ? 7.78467 14.59575 25.33690 0.662 10.98642 C ? A ? 10 C 1
   ATOM 126 O B GLN A 260 ? 8.44973 13.88913 24.58140 0.662 13.44024 O ? A ? 10 O 1
   ATOM 127 CB B GLN A 260 ? 5.59010 14.97147 24.08906 0.662 17.53073 C ? A ? 10 CB 1
   ATOM 128 CG B GLN A 260 ? 5.99498 16.38489 23.69846 0.662 15.61156 C ? A ? 10 CG 1
   ATOM 129 CD B GLN A 260 ? 5.18081 17.43476 24.39321 0.662 12.68125 C ? A ? 10 CD 1
   ATOM 130 OE1 B GLN A 260 ? 4.38297 17.14673 25.29919 0.662 16.27959 O ? A ? 10 OE1 1
   ATOM 131 NE2 B GLN A 260 ? 5.35532 18.69221 23.94022 0.662 17.52010 N ? A ? 10 NE2 1
   ATOM 132 N A LYS A 261 ? 8.35574 16.16569 26.21754 0.338 14.05321 N ? A ? 11 N 1
   ATOM 133 CA A LYS A 261 ? 9.79199 16.35324 26.38372 0.338 16.15810 C ? A ? 11 CA 1
   ATOM 134 C A LYS A 261 ? 10.36195 15.67309 27.62450 0.338 15.10961 C ? A ? 11 C 1
   ATOM 135 O A LYS A 261 ? 11.53820 15.88140 27.93818 0.338 18.94117 O ? A ? 11 O 1
   ATOM 136 CB A LYS A 261 ? 10.15596 17.83893 26.32596 0.338 16.57222 C ? A ? 11 CB 1
   ATOM 137 CG A LYS A 261 ? 10.03558 18.43562 24.90579 0.338 15.67982 C ? A ? 11 CG 1
   ATOM 138 CD A LYS A 261 ? 10.75607 17.54914 23.88492 0.338 17.87106 C ? A ? 11 CD 1
   ATOM 139 CE A LYS A 261 ? 10.77189 18.16646 22.49678 0.338 18.70734 C ? A ? 11 CE 1
   ATOM 140 NZ A LYS A 261 ? 9.40271 18.29248 21.95293 0.338 17.12705 N ? A ? 11 NZ 1
   ATOM 141 N B LYS A 261 ? 8.36859 15.50962 26.13926 0.662 17.07037 N ? A ? 11 N 1
   ATOM 142 CA B LYS A 261 ? 9.81591 15.72862 26.13998 0.662 15.26176 C ? A ? 11 CA 1
   ATOM 143 C B LYS A 261 ? 10.50013 15.06808 27.31721 0.662 13.23603 C ? A ? 11 C 1
   ATOM 144 O B LYS A 261 ? 11.71986 15.21190 27.46450 0.662 19.08404 O ? A ? 11 O 1
   ATOM 145 CB B LYS A 261 ? 10.14106 17.22075 26.21337 0.662 17.37713 C ? A ? 11 CB 1
   ATOM 146 CG B LYS A 261 ? 9.58677 18.03806 25.00960 0.662 15.87640 C ? A ? 11 CG 1
   ATOM 147 CD B LYS A 261 ? 10.14021 17.49325 23.68167 0.662 18.84659 C ? A ? 11 CD 1
   ATOM 148 CE B LYS A 261 ? 10.14359 18.55197 22.57439 0.662 16.95199 C ? A ? 11 CE 1
   ATOM 149 NZ B LYS A 261 ? 10.64375 17.91269 21.31637 0.662 17.23776 N ? A ? 11 NZ 1
   ATOM 150 N A ARG A 262 ? 9.58177 14.84989 28.31652 0.338 14.99165 N ? A ? 12 N 1
   ATOM 151 CA A ARG A 262 ? 10.10437 14.16066 29.49917 0.338 16.44210 C ? A ? 12 CA 1
   ATOM 152 C A ARG A 262 ? 10.87664 12.90199 29.12031 0.338 16.75116 C ? A ? 12 C 1
   ATOM 153 O A ARG A 262 ? 10.54570 12.20746 28.15625 0.338 16.51062 O ? A ? 12 O 1
   ATOM 154 CB A ARG A 262 ? 8.97670 13.73211 30.42637 0.338 18.17373 C ? A ? 12 CB 1
   ATOM 155 CG A ARG A 262 ? 8.11103 14.84204 30.93815 0.338 20.35022 C ? A ? 12 CG 1
   ATOM 156 CD A ARG A 262 ? 7.05648 14.24369 31.83134 0.338 23.42119 C ? A ? 12 CD 1
   ATOM 157 NE A ARG A 262 ? 6.50582 15.23836 32.73610 0.338 25.92200 N ? A ? 12 NE 1
   ATOM 158 CZ A ARG A 262 ? 5.58364 14.97945 33.64879 0.338 26.26854 C ? A ? 12 CZ 1
   ATOM 159 NH1 A ARG A 262 ? 5.07335 13.76718 33.78806 0.338 26.79234 N ? A ? 12 NH1 1
   ATOM 160 NH2 A ARG A 262 ? 5.16245 15.95945 34.43904 0.338 30.37871 N ? A ? 12 NH2 1
   ATOM 161 N B ARG A 262 ? 9.74922 14.32550 28.10554 0.662 15.13208 N ? A ? 12 N 1
   ATOM 162 CA B ARG A 262 ? 10.36534 13.72951 29.28915 0.662 15.23583 C ? A ? 12 CA 1
   ATOM 163 C B ARG A 262 ? 11.30122 12.61207 28.86957 0.662 18.41713 C ? A ? 12 C 1
   ATOM 164 O B ARG A 262 ? 11.12476 11.98245 27.81919 0.662 17.91322 O ? A ? 12 O 1
   ATOM 165 CB B ARG A 262 ? 9.29901 13.22977 30.25795 0.662 16.76162 C ? A ? 12 CB 1
   ATOM 166 CG B ARG A 262 ? 8.59606 14.39687 30.95922 0.662 19.93051 C ? A ? 12 CG 1
   ATOM 167 CD B ARG A 262 ? 7.39600 14.01711 31.77873 0.662 22.12887 C ? A ? 12 CD 1
   ATOM 168 NE B ARG A 262 ? 6.55564 15.17434 32.08165 0.662 21.91734 N ? A ? 12 NE 1
   ATOM 169 CZ B ARG A 262 ? 5.40679 15.07991 32.72904 0.662 28.00642 C ? A ? 12 CZ 1
   ATOM 170 NH1 B ARG A 262 ? 4.98831 13.92250 33.21123 0.662 27.86585 N ? A ? 12 NH1 1
   ATOM 171 NH2 B ARG A 262 ? 4.65306 16.16740 32.88616 0.662 31.01988 N ? A ? 12 NH2 1
   ATOM 172 N A THR A 263 ? 11.87683 12.56174 29.93523 0.338 22.47539 N ? A ? 13 N 1
   ATOM 173 CA A THR A 263 ? 12.71025 11.40280 29.65014 0.338 20.94650 C ? A ? 13 CA 1
   ATOM 174 C A THR A 263 ? 12.80861 10.54576 30.90114 0.338 21.56971 C ? A ? 13 C 1
   ATOM 175 O A THR A 263 ? 13.19717 11.04049 31.97247 0.338 21.97112 O ? A ? 13 O 1
   ATOM 176 CB A THR A 263 ? 14.08546 11.82922 29.11988 0.338 23.83140 C ? A ? 13 CB 1
   ATOM 177 OG1 A THR A 263 ? 13.91749 12.53904 27.87961 0.338 24.35131 O ? A ? 13 OG1 1
   ATOM 178 CG2 A THR A 263 ? 14.96567 10.61603 28.87205 0.338 22.89242 C ? A ? 13 CG2 1
   ATOM 179 N B THR A 263 ? 12.31752 12.36078 29.71334 0.662 20.76973 N ? A ? 13 N 1
   ATOM 180 CA B THR A 263 ? 13.21829 11.22902 29.55265 0.662 21.84056 C ? A ? 13 CA 1
   ATOM 181 C B THR A 263 ? 13.10242 10.42562 30.83511 0.662 23.48203 C ? A ? 13 C 1
   ATOM 182 O B THR A 263 ? 13.60193 10.85796 31.88584 0.662 22.05150 O ? A ? 13 O 1
   ATOM 183 CB B THR A 263 ? 14.65907 11.71215 29.38443 0.662 22.17108 C ? A ? 13 CB 1
   ATOM 184 OG1 B THR A 263 ? 14.74059 12.62892 28.28480 0.662 26.54781 O ? A ? 13 OG1 1
   ATOM 185 CG2 B THR A 263 ? 15.55418 10.54871 29.10165 0.662 25.11801 C ? A ? 13 CG2 1
   ATOM 186 N . ALA A 264 ? 12.46510 9.26496 30.76611 1.000 18.90713 N ? A ? 14 N 1
   ATOM 187 CA . ALA A 264 ? 12.43022 8.37352 31.91282 1.000 22.45005 C ? A ? 14 CA 1
   ATOM 188 C . ALA A 264 ? 13.82263 7.82259 32.13385 1.000 22.85963 C ? A ? 14 C 1
   ATOM 189 O . ALA A 264 ? 14.53471 7.50263 31.18886 1.000 21.42289 O ? A ? 14 O 1
   ATOM 190 CB . ALA A 264 ? 11.44179 7.22195 31.71229 1.000 21.40760 C ? A ? 14 CB 1
   ATOM 191 N A THR A 265 ? 14.22006 7.78574 33.39767 0.304 24.43888 N ? A ? 15 N 1
   ATOM 192 CA A THR A 265 ? 15.46012 7.15883 33.81376 0.304 26.83741 C ? A ? 15 CA 1
   ATOM 193 C A THR A 265 ? 15.18682 6.44177 35.12424 0.304 25.90440 C ? A ? 15 C 1
   ATOM 194 O A THR A 265 ? 14.04595 6.32745 35.58430 0.304 24.24770 O ? A ? 15 O 1
   ATOM 195 CB A THR A 265 ? 16.57263 8.18965 34.05613 0.304 27.86727 C ? A ? 15 CB 1
   ATOM 196 OG1 A THR A 265 ? 16.22852 8.97855 35.20025 0.304 28.55831 O ? A ? 15 OG1 1
   ATOM 197 CG2 A THR A 265 ? 16.78540 9.10001 32.84787 0.304 25.82479 C ? A ? 15 CG2 1
   ATOM 198 N B THR A 265 ? 14.22536 7.73324 33.39050 0.696 24.49393 N ? A ? 15 N 1
   ATOM 199 CA B THR A 265 ? 15.51595 7.15275 33.74632 0.696 26.92935 C ? A ? 15 CA 1
   ATOM 200 C B THR A 265 ? 15.33879 6.34964 35.01838 0.696 25.87508 C ? A ? 15 C 1
   ATOM 201 O B THR A 265 ? 14.26568 6.33900 35.63143 0.696 23.94967 O ? A ? 15 O 1
   ATOM 202 CB B THR A 265 ? 16.53691 8.22738 34.13519 0.696 27.93750 C ? A ? 15 CB 1
   ATOM 203 OG1 B THR A 265 ? 16.04680 8.90758 35.30042 0.696 28.34222 O ? A ? 15 OG1 1
   ATOM 204 CG2 B THR A 265 ? 16.78257 9.21909 32.98815 0.696 25.84611 C ? A ? 15 CG2 1
   ATOM 205 N A LYS A 266 ? 16.26696 6.00322 35.75969 0.304 26.86128 N ? A ? 16 N 1
   ATOM 206 CA A LYS A 266 ? 16.14290 5.29664 37.02193 0.304 26.47438 C ? A ? 16 CA 1
   ATOM 207 C A LYS A 266 ? 15.53077 6.18753 38.09603 0.304 27.78104 C ? A ? 16 C 1
   ATOM 208 O A LYS A 266 ? 14.71560 5.72643 38.89866 0.304 26.81035 O ? A ? 16 O 1
   ATOM 209 CB A LYS A 266 ? 17.52405 4.81278 37.44502 0.304 24.64829 C ? A ? 16 CB 1
   ATOM 210 CG A LYS A 266 ? 17.60299 4.31532 38.84371 0.304 29.54975 C ? A ? 16 CG 1
   ATOM 211 CD A LYS A 266 ? 19.01921 3.94430 39.11716 0.304 24.44771 C ? A ? 16 CD 1
   ATOM 212 CE A LYS A 266 ? 19.16180 3.39232 40.51266 0.304 26.26104 C ? A ? 16 CE 1
   ATOM 213 NZ A LYS A 266 ? 18.52241 2.06183 40.57988 0.304 15.31779 N ? A ? 16 NZ 1
   ATOM 214 N B LYS A 266 ? 16.44446 5.74288 35.48336 0.696 27.56826 N ? A ? 16 N 1
   ATOM 215 CA B LYS A 266 ? 16.36517 5.01887 36.74622 0.696 23.86896 C ? A ? 16 CA 1
   ATOM 216 C B LYS A 266 ? 16.03503 5.94051 37.91109 0.696 27.57465 C ? A ? 16 C 1
   ATOM 217 O B LYS A 266 ? 15.60182 5.44654 38.95216 0.696 27.13068 O ? A ? 16 O 1
   ATOM 218 CB B LYS A 266 ? 17.63467 4.20635 37.07523 0.696 25.67863 C ? A ? 16 CB 1
   ATOM 219 CG B LYS A 266 ? 18.90702 4.98538 37.34483 0.696 29.16168 C ? A ? 16 CG 1
   ATOM 220 CD B LYS A 266 ? 19.97003 3.95166 37.63850 0.696 22.02907 C ? A ? 16 CD 1
   ATOM 221 CE B LYS A 266 ? 21.37113 4.53133 37.80090 0.696 26.15085 C ? A ? 16 CE 1
   ATOM 222 NZ B LYS A 266 ? 21.42604 5.60520 38.77305 0.696 25.89157 N ? A ? 16 NZ 1
   ATOM 223 N A ALA A 267 ? 15.89581 7.47212 38.11225 0.304 25.42400 N ? A ? 17 N 1
   ATOM 224 CA A ALA A 267 ? 15.42173 8.39286 39.13959 0.304 27.91689 C ? A ? 17 CA 1
   ATOM 225 C A ALA A 267 ? 14.00495 8.89698 38.89054 0.304 28.80088 C ? A ? 17 C 1
   ATOM 226 O A ALA A 267 ? 13.35735 9.39245 39.82069 0.304 27.31085 O ? A ? 17 O 1
   ATOM 227 CB A ALA A 267 ? 16.37449 9.58770 39.24090 0.304 28.79973 C ? A ? 17 CB 1
   ATOM 228 N B ALA A 267 ? 16.20468 7.25700 37.73592 0.696 25.24978 N ? A ? 17 N 1
   ATOM 229 CA B ALA A 267 ? 15.84599 8.27252 38.71790 0.696 26.55464 C ? A ? 17 CA 1
   ATOM 230 C B ALA A 267 ? 14.51846 8.97950 38.43335 0.696 29.42811 C ? A ? 17 C 1
   ATOM 231 O B ALA A 267 ? 14.14893 9.89735 39.17522 0.696 29.85807 O ? A ? 17 O 1
   ATOM 232 CB B ALA A 267 ? 16.97679 9.30894 38.83175 0.696 27.12715 C ? A ? 17 CB 1
   ATOM 233 N A TYR A 268 ? 13.49838 8.77386 37.66164 0.304 26.96228 N ? A ? 18 N 1
   ATOM 234 CA A TYR A 268 ? 12.19850 9.33323 37.31025 0.304 29.06645 C ? A ? 18 CA 1
   ATOM 235 C A TYR A 268 ? 11.62078 8.39999 36.24496 0.304 24.51714 C ? A ? 18 C 1
   ATOM 236 O A TYR A 268 ? 11.64576 8.69909 35.05275 0.304 21.58255 O ? A ? 18 O 1
   ATOM 237 CB A TYR A 268 ? 12.34449 10.76500 36.80110 0.304 27.59852 C ? A ? 18 CB 1
   ATOM 238 CG A TYR A 268 ? 11.06075 11.43597 36.37500 0.304 28.81473 C ? A ? 18 CG 1
   ATOM 239 CD1 A TYR A 268 ? 10.02300 11.64063 37.27282 0.304 27.99730 C ? A ? 18 CD1 1
   ATOM 240 CD2 A TYR A 268 ? 10.90573 11.90288 35.07798 0.304 28.60082 C ? A ? 18 CD2 1
   ATOM 241 CE1 A TYR A 268 ? 8.85172 12.27454 36.87749 0.304 33.07728 C ? A ? 18 CE1 1
   ATOM 242 CE2 A TYR A 268 ? 9.75215 12.53662 34.68216 0.304 27.78142 C ? A ? 18 CE2 1
   ATOM 243 CZ A TYR A 268 ? 8.72917 12.71883 35.57814 0.304 27.10399 C ? A ? 18 CZ 1
   ATOM 244 OH A TYR A 268 ? 7.58348 13.35681 35.15917 0.304 26.71693 O ? A ? 18 OH 1
   ATOM 245 N B TYR A 268 ? 13.78842 8.57675 37.38082 0.696 25.79779 N ? A ? 18 N 1
   ATOM 246 CA B TYR A 268 ? 12.48309 9.17141 37.06391 0.696 29.36853 C ? A ? 18 CA 1
   ATOM 247 C B TYR A 268 ? 11.82584 8.19539 36.08333 0.696 24.44911 C ? A ? 18 C 1
   ATOM 248 O B TYR A 268 ? 12.15562 8.21013 34.89548 0.696 21.65805 O ? A ? 18 O 1
   ATOM 249 CB B TYR A 268 ? 12.65739 10.54960 36.44256 0.696 25.40857 C ? A ? 18 CB 1
   ATOM 250 CG B TYR A 268 ? 11.37912 11.31329 36.07627 0.696 30.17766 C ? A ? 18 CG 1
   ATOM 251 CD1 B TYR A 268 ? 10.35616 11.51681 36.99227 0.696 26.08709 C ? A ? 18 CD1 1
   ATOM 252 CD2 B TYR A 268 ? 11.23684 11.87697 34.81618 0.696 27.94176 C ? A ? 18 CD2 1
   ATOM 253 CE1 B TYR A 268 ? 9.20442 12.23948 36.64203 0.696 34.34524 C ? A ? 18 CE1 1
   ATOM 254 CE2 B TYR A 268 ? 10.10952 12.59826 34.47066 0.696 28.51472 C ? A ? 18 CE2 1
   ATOM 255 CZ B TYR A 268 ? 9.09201 12.77229 35.37823 0.696 25.81219 C ? A ? 18 CZ 1
   ATOM 256 OH B TYR A 268 ? 7.96864 13.49791 35.02176 0.696 26.52540 O ? A ? 18 OH 1
   ATOM 257 N A ASN A 269 ? 11.11540 7.25322 36.70809 0.304 26.72227 N ? A ? 19 N 1
   ATOM 258 CA A ASN A 269 ? 10.76760 6.11270 35.86187 0.304 23.23839 C ? A ? 19 CA 1
   ATOM 259 C A ASN A 269 ? 9.64000 6.40039 34.86357 0.304 20.19742 C ? A ? 19 C 1
   ATOM 260 O A ASN A 269 ? 9.39177 7.55590 34.51165 0.304 20.51774 O ? A ? 19 O 1
   ATOM 261 CB A ASN A 269 ? 10.48719 4.86805 36.71995 0.304 19.98097 C ? A ? 19 CB 1
   ATOM 262 CG A ASN A 269 ? 9.29488 5.03588 37.65203 0.304 22.83264 C ? A ? 19 CG 1
   ATOM 263 OD1 A ASN A 269 ? 8.35758 5.76662 37.36363 0.304 24.00032 O ? A ? 19 OD1 1
   ATOM 264 ND2 A ASN A 269 ? 9.32867 4.33399 38.78730 0.304 27.72112 N ? A ? 19 ND2 1
   ATOM 265 N B ASN A 269 ? 10.96288 7.31885 36.59401 0.696 27.38796 N ? A ? 19 N 1
   ATOM 266 CA B ASN A 269 ? 10.66557 6.09758 35.85045 0.696 23.28928 C ? A ? 19 CA 1
   ATOM 267 C B ASN A 269 ? 9.48509 6.25229 34.86833 0.696 19.75397 C ? A ? 19 C 1
   ATOM 268 O B ASN A 269 ? 8.70952 7.21599 34.91203 0.696 18.86919 O ? A ? 19 O 1
   ATOM 269 CB B ASN A 269 ? 10.56145 4.85748 36.75913 0.696 19.72869 C ? A ? 19 CB 1
   ATOM 270 CG B ASN A 269 ? 9.28869 4.80615 37.59217 0.696 22.38625 C ? A ? 19 CG 1
   ATOM 271 OD1 B ASN A 269 ? 8.21887 5.21950 37.17679 0.696 24.96268 O ? A ? 19 OD1 1
   ATOM 272 ND2 B ASN A 269 ? 9.41320 4.25434 38.80512 0.696 27.78760 N ? A ? 19 ND2 1
   ATOM 273 N A VAL A 270 ? 8.94568 5.35732 34.40733 0.304 22.78935 N ? A ? 20 N 1
   ATOM 274 CA A VAL A 270 ? 7.92083 5.51333 33.37231 0.304 20.48463 C ? A ? 20 CA 1
   ATOM 275 C A VAL A 270 ? 6.55504 5.78097 33.96982 0.304 22.86202 C ? A ? 20 C 1
   ATOM 276 O A VAL A 270 ? 5.80185 6.62241 33.47250 0.304 22.23031 O ? A ? 20 O 1
   ATOM 277 CB A VAL A 270 ? 7.86794 4.26048 32.49640 0.304 16.66193 C ? A ? 20 CB 1
   ATOM 278 CG1 A VAL A 270 ? 6.61109 4.34316 31.62535 0.304 11.53591 C ? A ? 20 CG1 1
   ATOM 279 CG2 A VAL A 270 ? 9.10871 4.15318 31.64908 0.304 19.00836 C ? A ? 20 CG2 1
   ATOM 280 N B VAL A 270 ? 9.32443 5.22923 34.01034 0.696 22.53521 N ? A ? 20 N 1
   ATOM 281 CA B VAL A 270 ? 8.28839 5.27501 32.96493 0.696 20.57521 C ? A ? 20 CA 1
   ATOM 282 C B VAL A 270 ? 6.92534 5.60001 33.55742 0.696 20.26707 C ? A ? 20 C 1
   ATOM 283 O B VAL A 270 ? 6.13400 6.34122 32.96625 0.696 22.89836 O ? A ? 20 O 1
   ATOM 284 CB B VAL A 270 ? 8.26950 3.95500 32.17395 0.696 16.60135 C ? A ? 20 CB 1
   ATOM 285 CG1 B VAL A 270 ? 7.09052 3.94419 31.18804 0.696 14.54329 C ? A ? 20 CG1 1
   ATOM 286 CG2 B VAL A 270 ? 9.51622 3.78882 31.39531 0.696 23.44478 C ? A ? 20 CG2 1
   ATOM 287 N A THR A 271 ? 6.18957 5.00704 34.98833 0.304 20.22619 N ? A ? 21 N 1
   ATOM 288 CA A THR A 271 ? 4.99339 5.32835 35.73952 0.304 23.43209 C ? A ? 21 CA 1
   ATOM 289 C A THR A 271 ? 5.04172 6.76828 36.21320 0.304 23.72778 C ? A ? 21 C 1
   ATOM 290 O A THR A 271 ? 4.02066 7.45966 36.20211 0.304 25.92312 O ? A ? 21 O 1
   ATOM 291 CB A THR A 271 ? 4.82605 4.35551 36.90457 0.304 22.13231 C ? A ? 21 CB 1
   ATOM 292 OG1 A THR A 271 ? 4.83874 3.02020 36.39412 0.304 27.59676 O ? A ? 21 OG1 1
   ATOM 293 CG2 A THR A 271 ? 3.50660 4.58332 37.60185 0.304 26.13262 C ? A ? 21 CG2 1
   ATOM 294 N B THR A 271 ? 6.64414 5.08693 34.76148 0.696 23.34826 N ? A ? 21 N 1
   ATOM 295 CA B THR A 271 ? 5.35711 5.32522 35.40712 0.696 19.55108 C ? A ? 21 CA 1
   ATOM 296 C B THR A 271 ? 5.21152 6.76600 35.89060 0.696 23.14528 C ? A ? 21 C 1
   ATOM 297 O B THR A 271 ? 4.15892 7.39045 35.73419 0.696 25.77237 O ? A ? 21 O 1
   ATOM 298 CB B THR A 271 ? 5.22658 4.38870 36.60653 0.696 22.78386 C ? A ? 21 CB 1
   ATOM 299 OG1 B THR A 271 ? 5.28489 3.03389 36.15928 0.696 27.72347 O ? A ? 21 OG1 1
   ATOM 300 CG2 B THR A 271 ? 3.94249 4.63650 37.33921 0.696 23.22895 C ? A ? 21 CG2 1
   ATOM 301 N . GLN A 272 ? 6.23191 7.26508 36.57256 1.000 23.29011 N ? A ? 22 N 1
   ATOM 302 CA . GLN A 272 ? 6.28597 8.65143 37.02156 1.000 25.28362 C ? A ? 22 CA 1
   ATOM 303 C . GLN A 272 ? 6.14838 9.62785 35.86137 1.000 25.48616 C ? A ? 22 C 1
   ATOM 304 O . GLN A 272 ? 5.38760 10.58671 35.95369 1.000 27.55922 O ? A ? 22 O 1
   ATOM 305 CB . GLN A 272 ? 7.58828 8.90162 37.78020 1.000 26.56017 C ? A ? 22 CB 1
   ATOM 306 CG . GLN A 272 ? 7.63626 8.25918 39.16457 1.000 34.93257 C ? A ? 22 CG 1
   ATOM 307 CD . GLN A 272 ? 8.98247 8.40586 39.78247 1.000 27.50287 C ? A ? 22 CD 1
   ATOM 308 OE1 . GLN A 272 ? 9.93304 7.72682 39.40091 1.000 30.64556 O ? A ? 22 OE1 1
   ATOM 309 NE2 . GLN A 272 ? 9.09423 9.32788 40.74317 1.000 37.40268 N ? A ? 22 NE2 1
   ATOM 310 N . ALA A 273 ? 6.88355 9.40200 34.76447 1.000 26.17356 N ? A ? 23 N 1
   ATOM 311 CA . ALA A 273 ? 6.88158 10.34115 33.64079 1.000 22.56615 C ? A ? 23 CA 1
   ATOM 312 C . ALA A 273 ? 5.60626 10.24347 32.80679 1.000 25.26748 C ? A ? 23 C 1
   ATOM 313 O . ALA A 273 ? 5.10591 11.26288 32.32516 1.000 24.22930 O ? A ? 23 O 1
   ATOM 314 CB . ALA A 273 ? 8.07433 10.05477 32.73227 1.000 22.10130 C ? A ? 23 CB 1
   ATOM 315 N . PHE A 274 ? 5.07364 9.03429 32.61141 1.000 23.93022 N ? A ? 24 N 1
   ATOM 316 CA . PHE A 274 ? 4.09041 8.77683 31.56064 1.000 24.02729 C ? A ? 24 CA 1
   ATOM 317 C . PHE A 274 ? 2.85350 8.02839 32.03997 1.000 26.64845 C ? A ? 24 C 1
   ATOM 318 O . PHE A 274 ? 1.98957 7.68665 31.20898 1.000 25.81100 O ? A ? 24 O 1
   ATOM 319 CB . PHE A 274 ? 4.75573 7.96942 30.44467 1.000 22.39108 C ? A ? 24 CB 1
   ATOM 320 CG . PHE A 274 ? 5.98726 8.61417 29.90149 1.000 19.13623 C ? A ? 24 CG 1
   ATOM 321 CD1 . PHE A 274 ? 5.94862 9.92528 29.46896 1.000 17.36930 C ? A ? 24 CD1 1
   ATOM 322 CD2 . PHE A 274 ? 7.22530 7.95872 29.90565 1.000 17.35798 C ? A ? 24 CD2 1
   ATOM 323 CE1 . PHE A 274 ? 7.07158 10.56560 29.00280 1.000 16.30275 C ? A ? 24 CE1 1
   ATOM 324 CE2 . PHE A 274 ? 8.34528 8.58661 29.41473 1.000 18.09422 C ? A ? 24 CE2 1
   ATOM 325 CZ . PHE A 274 ? 8.25789 9.89967 28.92606 1.000 18.71069 C ? A ? 24 CZ 1
   ATOM 326 N . GLY A 275 ? 2.73057 7.74210 33.32993 1.000 23.55996 N ? A ? 25 N 1
   ATOM 327 CA . GLY A 275 ? 1.53860 7.08688 33.83489 1.000 24.18108 C ? A ? 25 CA 1
   ATOM 328 C . GLY A 275 ? 1.62571 5.56962 33.78410 1.000 23.69878 C ? A ? 25 C 1
   ATOM 329 O . GLY A 275 ? 2.46503 4.98120 33.09838 1.000 23.72827 O ? A ? 25 O 1
   ATOM 330 N A ARG A 276 ? 0.74360 4.93601 34.55175 0.494 28.72328 N ? A ? 26 N 1
   ATOM 331 CA A ARG A 276 ? 0.69960 3.48168 34.61486 0.494 32.86169 C ? A ? 26 CA 1
   ATOM 332 C A ARG A 276 ? 0.34945 2.90709 33.24660 0.494 23.65445 C ? A ? 26 C 1
   ATOM 333 O A ARG A 276 ? -0.47792 3.46083 32.51610 0.494 27.61022 O ? A ? 26 O 1
   ATOM 334 CB A ARG A 276 ? -0.37338 3.06876 35.61752 0.494 36.81473 C ? A ? 26 CB 1
   ATOM 335 CG A ARG A 276 ? -0.48474 1.58076 35.87033 0.494 37.77817 C ? A ? 26 CG 1
   ATOM 336 CD A ARG A 276 ? -1.64133 1.30274 36.82244 0.494 44.27836 C ? A ? 26 CD 1
   ATOM 337 NE A ARG A 276 ? -1.54207 -0.00666 37.45670 0.494 49.71340 N ? A ? 26 NE 1
   ATOM 338 CZ A ARG A 276 ? -2.34756 -1.02786 37.20024 0.494 48.56517 C ? A ? 26 CZ 1
   ATOM 339 NH1 A ARG A 276 ? -3.33136 -0.92828 36.32156 0.494 49.34564 N ? A ? 26 NH1 1
   ATOM 340 NH2 A ARG A 276 ? -2.16560 -2.17591 37.84745 0.494 44.73988 N ? A ? 26 NH2 1
   ATOM 341 N B ARG A 276 ? 0.75700 4.93440 34.57124 0.506 28.71577 N ? A ? 26 N 1
   ATOM 342 CA B ARG A 276 ? 0.68464 3.47956 34.60248 0.506 32.86817 C ? A ? 26 CA 1
   ATOM 343 C B ARG A 276 ? 0.39330 2.93826 33.20833 0.506 23.60951 C ? A ? 26 C 1
   ATOM 344 O B ARG A 276 ? -0.35252 3.53645 32.42698 0.506 27.49485 O ? A ? 26 O 1
   ATOM 345 CB B ARG A 276 ? -0.45303 3.02944 35.51996 0.506 36.79838 C ? A ? 26 CB 1
   ATOM 346 CG B ARG A 276 ? -0.15724 3.08610 37.01102 0.506 40.62309 C ? A ? 26 CG 1
   ATOM 347 CD B ARG A 276 ? -1.37774 2.62312 37.80783 0.506 48.00384 C ? A ? 26 CD 1
   ATOM 348 NE B ARG A 276 ? -1.13603 1.36736 38.51197 0.506 51.49059 N ? A ? 26 NE 1
   ATOM 349 CZ B ARG A 276 ? -2.08532 0.59281 39.02283 0.506 53.21782 C ? A ? 26 CZ 1
   ATOM 350 NH1 B ARG A 276 ? -3.36749 0.89609 38.90069 0.506 54.71205 N ? A ? 26 NH1 1
   ATOM 351 NH2 B ARG A 276 ? -1.73904 -0.51724 39.66845 0.506 53.15329 N ? A ? 26 NH2 1
   ATOM 352 N . ARG A 277 ? 0.97339 1.78372 32.90104 1.000 24.83584 N ? A ? 27 N 1
   ATOM 353 CA . ARG A 277 ? 0.59981 1.09510 31.66468 1.000 22.64775 C ? A ? 27 CA 1
   ATOM 354 C . ARG A 277 ? -0.79458 0.51327 31.83166 1.000 30.11129 C ? A ? 27 C 1
   ATOM 355 O . ARG A 277 ? -1.20041 0.12302 32.92231 1.000 28.87212 O ? A ? 27 O 1
   ATOM 356 CB . ARG A 277 ? 1.58396 -0.02039 31.36481 1.000 24.15054 C ? A ? 27 CB 1
   ATOM 357 CG . ARG A 277 ? 2.75060 0.36045 30.46968 1.000 23.12206 C ? A ? 27 CG 1
   ATOM 358 CD . ARG A 277 ? 3.82978 1.13265 31.18439 1.000 21.40532 C ? A ? 27 CD 1
   ATOM 359 NE . ARG A 277 ? 3.48341 2.53819 31.25697 1.000 23.03334 N ? A ? 27 NE 1
   ATOM 360 CZ . ARG A 277 ? 3.59128 3.35765 30.20997 1.000 18.74366 C ? A ? 27 CZ 1
   ATOM 361 NH1 . ARG A 277 ? 4.09853 2.93282 29.05636 1.000 21.03689 N ? A ? 27 NH1 1
   ATOM 362 NH2 . ARG A 277 ? 3.19795 4.62192 30.33343 1.000 21.79901 N ? A ? 27 NH2 1
   ATOM 363 N . GLY A 278 ? -1.55814 0.47256 30.74444 1.000 29.60739 N ? A ? 28 N 1
   ATOM 364 CA . GLY A 278 ? -2.91389 -0.00265 30.83864 1.000 29.89268 C ? A ? 28 CA 1
   ATOM 365 C . GLY A 278 ? -3.53808 -0.14546 29.47333 1.000 30.06550 C ? A ? 28 C 1
   ATOM 366 O . GLY A 278 ? -2.88683 0.08939 28.45574 1.000 25.46158 O ? A ? 28 O 1
   ATOM 367 N . PRO A 279 ? -4.81176 -0.54405 29.43157 1.000 29.47082 N ? A ? 29 N 1
   ATOM 368 CA . PRO A 279 ? -5.47817 -0.82504 28.15497 1.000 31.24301 C ? A ? 29 CA 1
   ATOM 369 C . PRO A 279 ? -6.22556 0.33382 27.51447 1.000 34.09676 C ? A ? 29 C 1
   ATOM 370 O . PRO A 279 ? -6.63153 0.19514 26.35357 1.000 34.91167 O ? A ? 29 O 1
   ATOM 371 CB . PRO A 279 ? -6.46377 -1.93529 28.55439 1.000 34.95366 C ? A ? 29 CB 1
   ATOM 372 CG . PRO A 279 ? -6.82505 -1.58762 29.96402 1.000 34.87034 C ? A ? 29 CG 1
   ATOM 373 CD . PRO A 279 ? -5.59960 -1.00677 30.58687 1.000 36.96857 C ? A ? 29 CD 1
   ATOM 374 N A GLU A 280 ? -6.41176 1.44910 28.21650 0.475 29.78812 N ? A ? 30 N 1
   ATOM 375 CA A GLU A 280 ? -7.22236 2.53658 27.69506 0.475 33.33828 C ? A ? 30 CA 1
   ATOM 376 C A GLU A 280 ? -6.49926 3.26832 26.56830 0.475 32.21164 C ? A ? 30 C 1
   ATOM 377 O A GLU A 280 ? -5.26688 3.23969 26.45240 0.475 28.87284 O ? A ? 30 O 1
   ATOM 378 CB A GLU A 280 ? -7.58476 3.51225 28.81161 0.475 35.24709 C ? A ? 30 CB 1
   ATOM 379 CG A GLU A 280 ? -8.27524 2.84720 29.99197 0.475 33.30286 C ? A ? 30 CG 1
   ATOM 380 CD A GLU A 280 ? -9.59779 2.20973 29.61551 0.475 39.36226 C ? A ? 30 CD 1
   ATOM 381 OE1 A GLU A 280 ? -10.31444 2.78259 28.76455 0.475 41.39880 O ? A ? 30 OE1 1
   ATOM 382 OE2 A GLU A 280 ? -9.92293 1.13183 30.15998 0.475 42.88750 O ? A ? 30 OE2 1
   ATOM 383 N B GLU A 280 ? -6.42614 1.46155 28.19229 0.525 29.78761 N ? A ? 30 N 1
   ATOM 384 CA B GLU A 280 ? -7.24521 2.50328 27.58689 0.525 33.34393 C ? A ? 30 CA 1
   ATOM 385 C B GLU A 280 ? -6.45842 3.31951 26.56389 0.525 32.22379 C ? A ? 30 C 1
   ATOM 386 O B GLU A 280 ? -5.22303 3.35157 26.56059 0.525 29.13290 O ? A ? 30 O 1
   ATOM 387 CB B GLU A 280 ? -7.87529 3.40659 28.64503 0.525 35.50565 C ? A ? 30 CB 1
   ATOM 388 CG B GLU A 280 ? -9.05145 2.74742 29.33974 0.525 36.79034 C ? A ? 30 CG 1
   ATOM 389 CD B GLU A 280 ? -10.03933 2.15300 28.33774 0.525 40.29409 C ? A ? 30 CD 1
   ATOM 390 OE1 B GLU A 280 ? -10.49047 2.88729 27.42999 0.525 46.32665 O ? A ? 30 OE1 1
   ATOM 391 OE2 B GLU A 280 ? -10.34900 0.94641 28.44477 0.525 42.33876 O ? A ? 30 OE2 1
   ATOM 392 N A GLN A 281 ? -7.29339 3.94211 25.73445 0.475 32.78632 N ? A ? 31 N 1
   ATOM 393 CA A GLN A 281 ? -6.74326 4.63822 24.57750 0.475 33.46930 C ? A ? 31 CA 1
   ATOM 394 C A GLN A 281 ? -5.68144 5.65484 24.97344 0.475 31.93417 C ? A ? 31 C 1
   ATOM 395 O A GLN A 281 ? -4.71754 5.85945 24.22773 0.475 31.91814 O ? A ? 31 O 1
   ATOM 396 CB A GLN A 281 ? -7.86761 5.31309 23.78841 0.475 36.52579 C ? A ? 31 CB 1
   ATOM 397 CG A GLN A 281 ? -7.63196 5.35427 22.28970 0.475 40.32133 C ? A ? 31 CG 1
   ATOM 398 CD A GLN A 281 ? -7.61625 3.96749 21.66260 0.475 38.75249 C ? A ? 31 CD 1
   ATOM 399 OE1 A GLN A 281 ? -8.01355 2.98382 22.29025 0.475 40.52607 O ? A ? 31 OE1 1
   ATOM 400 NE2 A GLN A 281 ? -7.15565 3.88443 20.41792 0.475 40.80737 N ? A ? 31 NE2 1
   ATOM 401 N B GLN A 281 ? -7.20188 3.98746 25.68180 0.525 32.77902 N ? A ? 31 N 1
   ATOM 402 CA B GLN A 281 ? -6.58062 4.73878 24.59855 0.525 33.49194 C ? A ? 31 CA 1
   ATOM 403 C B GLN A 281 ? -5.77671 5.93443 25.09435 0.525 32.11429 C ? A ? 31 C 1
   ATOM 404 O B GLN A 281 ? -4.89535 6.41654 24.37324 0.525 33.23357 O ? A ? 31 O 1
   ATOM 405 CB B GLN A 281 ? -7.65079 5.19820 23.60747 0.525 36.27510 C ? A ? 31 CB 1
   ATOM 406 CG B GLN A 281 ? -7.15129 5.32612 22.18390 0.525 39.75555 C ? A ? 31 CG 1
   ATOM 407 CD B GLN A 281 ? -6.69661 3.99783 21.61026 0.525 35.45788 C ? A ? 31 CD 1
   ATOM 408 OE1 B GLN A 281 ? -7.08423 2.92590 22.08996 0.525 35.71175 O ? A ? 31 OE1 1
   ATOM 409 NE2 B GLN A 281 ? -5.86254 4.06083 20.58429 0.525 35.99851 N ? A ? 31 NE2 1
   ATOM 410 N A THR A 282 ? -5.83842 6.29437 26.13132 0.475 30.32147 N ? A ? 32 N 1
   ATOM 411 CA A THR A 282 ? -4.91591 7.31660 26.60811 0.475 32.86364 C ? A ? 32 CA 1
   ATOM 412 C A THR A 282 ? -3.81024 6.75696 27.50218 0.475 28.59341 C ? A ? 32 C 1
   ATOM 413 O A THR A 282 ? -3.14971 7.52937 28.20807 0.475 27.77728 O ? A ? 32 O 1
   ATOM 414 CB A THR A 282 ? -5.68224 8.42094 27.34552 0.475 33.83511 C ? A ? 32 CB 1
   ATOM 415 OG1 A THR A 282 ? -6.36316 7.86075 28.47396 0.475 37.58896 O ? A ? 32 OG1 1
   ATOM 416 CG2 A THR A 282 ? -6.70841 9.06048 26.42092 0.475 40.02010 C ? A ? 32 CG2 1
   ATOM 417 N B THR A 282 ? -6.06959 6.43529 26.29229 0.525 30.89092 N ? A ? 32 N 1
   ATOM 418 CA B THR A 282 ? -5.32217 7.56045 26.83399 0.525 32.01507 C ? A ? 32 CA 1
   ATOM 419 C B THR A 282 ? -3.99503 7.13744 27.44529 0.525 29.30560 C ? A ? 32 C 1
   ATOM 420 O B THR A 282 ? -3.12014 7.98514 27.64407 0.525 28.15520 O ? A ? 32 O 1
   ATOM 421 CB B THR A 282 ? -6.15237 8.27780 27.89985 0.525 35.15714 C ? A ? 32 CB 1
   ATOM 422 OG1 B THR A 282 ? -6.47629 7.35652 28.95373 0.525 37.20140 O ? A ? 32 OG1 1
   ATOM 423 CG2 B THR A 282 ? -7.43207 8.81371 27.29803 0.525 38.31386 C ? A ? 32 CG2 1
   ATOM 424 N A GLN A 283 ? -3.60743 5.44121 27.50329 0.475 27.03093 N ? A ? 33 N 1
   ATOM 425 CA A GLN A 283 ? -2.60157 4.79320 28.33562 0.475 23.42037 C ? A ? 33 CA 1
   ATOM 426 C A GLN A 283 ? -1.58447 4.09454 27.44986 0.475 23.67373 C ? A ? 33 C 1
   ATOM 427 O A GLN A 283 ? -1.94511 3.46336 26.45870 0.475 21.52563 O ? A ? 33 O 1
   ATOM 428 CB A GLN A 283 ? -3.23420 3.72726 29.22784 0.475 25.31758 C ? A ? 33 CB 1
   ATOM 429 CG A GLN A 283 ? -3.86270 4.25109 30.49528 0.475 28.24114 C ? A ? 33 CG 1
   ATOM 430 CD A GLN A 283 ? -4.38997 3.13244 31.37899 0.475 30.44960 C ? A ? 33 CD 1
   ATOM 431 OE1 A GLN A 283 ? -5.00011 2.18440 30.89642 0.475 29.23922 O ? A ? 33 OE1 1
   ATOM 432 NE2 A GLN A 283 ? -4.14572 3.23823 32.68050 0.475 31.16908 N ? A ? 33 NE2 1
   ATOM 433 N B GLN A 283 ? -3.83954 5.86101 27.76374 0.525 27.64587 N ? A ? 33 N 1
   ATOM 434 CA B GLN A 283 ? -2.68740 5.35471 28.48846 0.525 25.15937 C ? A ? 33 CA 1
   ATOM 435 C B GLN A 283 ? -1.67309 4.77370 27.51771 0.525 23.66382 C ? A ? 33 C 1
   ATOM 436 O B GLN A 283 ? -2.01154 4.33452 26.41744 0.525 21.15817 O ? A ? 33 O 1
   ATOM 437 CB B GLN A 283 ? -3.12990 4.24876 29.44557 0.525 26.68003 C ? A ? 33 CB 1
   ATOM 438 CG B GLN A 283 ? -4.24993 4.64698 30.37722 0.525 28.49964 C ? A ? 33 CG 1
   ATOM 439 CD B GLN A 283 ? -4.78418 3.46779 31.17238 0.525 31.42721 C ? A ? 33 CD 1
   ATOM 440 OE1 B GLN A 283 ? -5.54933 2.65662 30.65595 0.525 32.22623 O ? A ? 33 OE1 1
   ATOM 441 NE2 B GLN A 283 ? -4.37285 3.36536 32.43271 0.525 31.93357 N ? A ? 33 NE2 1
   ATOM 442 N A GLY A 284 ? -0.31221 4.18202 27.81273 0.475 18.04538 N ? A ? 34 N 1
   ATOM 443 CA A GLY A 284 ? 0.68203 3.40427 27.11002 0.475 19.07380 C ? A ? 34 CA 1
   ATOM 444 C A GLY A 284 ? 0.59841 1.93432 27.47349 0.475 17.18981 C ? A ? 34 C 1
   ATOM 445 O A GLY A 284 ? 0.05560 1.55929 28.51124 0.475 18.90857 O ? A ? 34 O 1
   ATOM 446 N B GLY A 284 ? -0.41467 4.76323 27.94114 0.525 17.66080 N ? A ? 34 N 1
   ATOM 447 CA B GLY A 284 ? 0.55667 3.93676 27.26724 0.525 19.06382 C ? A ? 34 CA 1
   ATOM 448 C B GLY A 284 ? 0.42951 2.48749 27.69620 0.525 17.86320 C ? A ? 34 C 1
   ATOM 449 O B GLY A 284 ? -0.09777 2.16925 28.75844 0.525 17.84479 O ? A ? 34 O 1
   ATOM 450 N A ASN A 285 ? 1.13250 1.08153 26.58933 0.475 15.75444 N ? A ? 35 N 1
   ATOM 451 CA A ASN A 285 ? 1.21415 -0.35546 26.84088 0.475 15.42363 C ? A ? 35 CA 1
   ATOM 452 C A ASN A 285 ? 2.63956 -0.90374 26.74446 0.475 11.98222 C ? A ? 35 C 1
   ATOM 453 O A ASN A 285 ? 2.80175 -2.12676 26.75159 0.475 15.86212 O ? A ? 35 O 1
   ATOM 454 CB A ASN A 285 ? 0.28536 -1.12265 25.87022 0.475 15.03845 C ? A ? 35 CB 1
   ATOM 455 CG A ASN A 285 ? 0.76798 -1.07853 24.43529 0.475 13.96017 C ? A ? 35 CG 1
   ATOM 456 OD1 A ASN A 285 ? 1.47622 -0.17859 24.03952 0.475 12.06545 O ? A ? 35 OD1 1
   ATOM 457 ND2 A ASN A 285 ? 0.36685 -2.08223 23.64379 0.475 15.22082 N ? A ? 35 ND2 1
   ATOM 458 N B ASN A 285 ? 0.89526 1.57932 26.83978 0.525 16.62355 N ? A ? 35 N 1
   ATOM 459 CA B ASN A 285 ? 0.75404 0.15177 27.11688 0.525 15.19292 C ? A ? 35 CA 1
   ATOM 460 C B ASN A 285 ? 2.07613 -0.59618 27.05150 0.525 15.80073 C ? A ? 35 C 1
   ATOM 461 O B ASN A 285 ? 2.07205 -1.83577 27.06159 0.525 16.08912 O ? A ? 35 O 1
   ATOM 462 CB B ASN A 285 ? -0.20078 -0.47873 26.09934 0.525 14.57447 C ? A ? 35 CB 1
   ATOM 463 CG B ASN A 285 ? 0.35334 -0.45839 24.69066 0.525 13.23573 C ? A ? 35 CG 1
   ATOM 464 OD1 B ASN A 285 ? 1.07040 0.45442 24.29516 0.525 12.70428 O ? A ? 35 OD1 1
   ATOM 465 ND2 B ASN A 285 ? -0.08141 -1.44182 23.87902 0.525 18.53118 N ? A ? 35 ND2 1
   ATOM 466 N A PHE A 286 ? 3.64781 -0.05202 26.51954 0.475 15.26213 N ? A ? 36 N 1
   ATOM 467 CA A PHE A 286 ? 4.99561 -0.51169 26.20164 0.475 14.96865 C ? A ? 36 CA 1
   ATOM 468 C A PHE A 286 ? 5.83472 -0.50112 27.46546 0.475 15.32077 C ? A ? 36 C 1
   ATOM 469 O A PHE A 286 ? 6.04087 0.54685 28.08751 0.475 17.77686 O ? A ? 36 O 1
   ATOM 470 CB A PHE A 286 ? 5.65778 0.33488 25.11890 0.475 16.17875 C ? A ? 36 CB 1
   ATOM 471 CG A PHE A 286 ? 6.91939 -0.28803 24.54917 0.475 17.13541 C ? A ? 36 CG 1
   ATOM 472 CD1 A PHE A 286 ? 8.18695 0.00947 25.07931 0.475 14.06425 C ? A ? 36 CD1 1
   ATOM 473 CD2 A PHE A 286 ? 6.83637 -1.19772 23.52571 0.475 14.44720 C ? A ? 36 CD2 1
   ATOM 474 CE1 A PHE A 286 ? 9.32867 -0.57046 24.54587 0.475 14.31020 C ? A ? 36 CE1 1
   ATOM 475 CE2 A PHE A 286 ? 7.93956 -1.76615 22.94297 0.475 14.59793 C ? A ? 36 CE2 1
   ATOM 476 CZ A PHE A 286 ? 9.22014 -1.47723 23.47677 0.475 15.34852 C ? A ? 36 CZ 1
   ATOM 477 N B PHE A 286 ? 3.18931 0.10831 26.90559 0.525 12.86045 N ? A ? 36 N 1
   ATOM 478 CA B PHE A 286 ? 4.47361 -0.53700 26.60420 0.525 15.84918 C ? A ? 36 CA 1
   ATOM 479 C B PHE A 286 ? 5.43793 -0.57048 27.79051 0.525 16.51978 C ? A ? 36 C 1
   ATOM 480 O B PHE A 286 ? 5.53638 0.41659 28.54261 0.525 17.67227 O ? A ? 36 O 1
   ATOM 481 CB B PHE A 286 ? 5.17359 0.19723 25.46773 0.525 16.46502 C ? A ? 36 CB 1
   ATOM 482 CG B PHE A 286 ? 6.40850 -0.49441 24.96054 0.525 14.04262 C ? A ? 36 CG 1
   ATOM 483 CD1 B PHE A 286 ? 6.33300 -1.34898 23.87754 0.525 15.93515 C ? A ? 36 CD1 1
   ATOM 484 CD2 B PHE A 286 ? 7.66276 -0.23389 25.51957 0.525 15.75678 C ? A ? 36 CD2 1
   ATOM 485 CE1 B PHE A 286 ? 7.45345 -1.95698 23.35475 0.525 14.49512 C ? A ? 36 CE1 1
   ATOM 486 CE2 B PHE A 286 ? 8.78304 -0.83587 25.00130 0.525 14.75633 C ? A ? 36 CE2 1
   ATOM 487 CZ B PHE A 286 ? 8.71366 -1.69712 23.95741 0.525 15.55881 C ? A ? 36 CZ 1
   ATOM 488 N . GLY A 287 ? 6.20924 -1.68505 27.87302 1.000 15.21469 N ? A ? 37 N 1
   ATOM 489 CA . GLY A 287 ? 7.26050 -1.85785 28.87572 1.000 15.52927 C ? A ? 37 CA 1
   ATOM 490 C . GLY A 287 ? 6.98826 -2.94948 29.89327 1.000 20.17530 C ? A ? 37 C 1
   ATOM 491 O . GLY A 287 ? 5.91092 -2.98118 30.48749 1.000 21.79334 O ? A ? 37 O 1
   ATOM 492 N A ASP A 288 ? 7.95115 -3.82373 30.14948 0.437 22.22060 N ? A ? 38 N 1
   ATOM 493 CA A ASP A 288 ? 7.79599 -4.70407 31.29920 0.437 23.96225 C ? A ? 38 CA 1
   ATOM 494 C A ASP A 288 ? 8.19423 -3.97162 32.58569 0.437 23.07260 C ? A ? 38 C 1
   ATOM 495 O A ASP A 288 ? 8.43827 -2.76103 32.60366 0.437 20.48076 O ? A ? 38 O 1
   ATOM 496 CB A ASP A 288 ? 8.50407 -6.04394 31.07763 0.437 23.09400 C ? A ? 38 CB 1
   ATOM 497 CG A ASP A 288 ? 10.02239 -5.93286 31.04772 0.437 26.42573 C ? A ? 38 CG 1
   ATOM 498 OD1 A ASP A 288 ? 10.57854 -4.87023 31.40502 0.437 24.76494 O ? A ? 38 OD1 1
   ATOM 499 OD2 A ASP A 288 ? 10.67213 -6.93579 30.68259 0.437 29.11777 O ? A ? 38 OD2 1
   ATOM 500 N B ASP A 288 ? 7.96788 -3.84946 30.05446 0.563 22.15245 N ? A ? 38 N 1
   ATOM 501 CA B ASP A 288 ? 8.01003 -4.80766 31.15434 0.563 23.92541 C ? A ? 38 CA 1
   ATOM 502 C B ASP A 288 ? 8.57360 -4.14514 32.40483 0.563 23.00810 C ? A ? 38 C 1
   ATOM 503 O B ASP A 288 ? 8.92870 -2.96445 32.40903 0.563 21.96717 O ? A ? 38 O 1
   ATOM 504 CB B ASP A 288 ? 8.74898 -6.09501 30.76684 0.563 23.17895 C ? A ? 38 CB 1
   ATOM 505 CG B ASP A 288 ? 10.27757 -5.97291 30.77811 0.563 26.23804 C ? A ? 38 CG 1
   ATOM 506 OD1 B ASP A 288 ? 10.84358 -4.89170 31.04122 0.563 25.30692 O ? A ? 38 OD1 1
   ATOM 507 OD2 B ASP A 288 ? 10.93811 -7.00696 30.52112 0.563 29.07625 O ? A ? 38 OD2 1
   ATOM 508 N A GLN A 289 ? 8.25971 -4.71457 33.68844 0.437 26.53003 N ? A ? 39 N 1
   ATOM 509 CA A GLN A 289 ? 8.63271 -4.08673 34.95521 0.437 24.82041 C ? A ? 39 CA 1
   ATOM 510 C A GLN A 289 ? 10.05383 -3.53372 34.92155 0.437 23.32743 C ? A ? 39 C 1
   ATOM 511 O A GLN A 289 ? 10.31279 -2.45434 35.46413 0.437 25.46819 O ? A ? 39 O 1
   ATOM 512 CB A GLN A 289 ? 8.45288 -5.07490 36.10540 0.437 28.84475 C ? A ? 39 CB 1
   ATOM 513 CG A GLN A 289 ? 7.00147 -5.29848 36.47537 0.437 29.99583 C ? A ? 39 CG 1
   ATOM 514 CD A GLN A 289 ? 6.46966 -4.25535 37.45076 0.437 33.30424 C ? A ? 39 CD 1
   ATOM 515 OE1 A GLN A 289 ? 6.37550 -3.06540 37.13105 0.437 34.23905 O ? A ? 39 OE1 1
   ATOM 516 NE2 A GLN A 289 ? 6.09703 -4.70647 38.64258 0.437 29.81514 N ? A ? 39 NE2 1
   ATOM 517 N B GLN A 289 ? 8.67299 -4.93454 33.47478 0.563 25.17382 N ? A ? 39 N 1
   ATOM 518 CA B GLN A 289 ? 8.97676 -4.35688 34.78477 0.563 25.56416 C ? A ? 39 CA 1
   ATOM 519 C B GLN A 289 ? 10.35275 -3.72115 34.81783 0.563 22.90380 C ? A ? 39 C 1
   ATOM 520 O B GLN A 289 ? 10.52133 -2.62127 35.35742 0.563 26.00194 O ? A ? 39 O 1
   ATOM 521 CB B GLN A 289 ? 8.81247 -5.41362 35.87468 0.563 26.38284 C ? A ? 39 CB 1
   ATOM 522 CG B GLN A 289 ? 7.40297 -5.43098 36.44285 0.563 29.83833 C ? A ? 39 CG 1
   ATOM 523 CD B GLN A 289 ? 7.19687 -6.49496 37.50627 0.563 29.50974 C ? A ? 39 CD 1
   ATOM 524 OE1 B GLN A 289 ? 7.50570 -7.66536 37.29340 0.563 30.97605 O ? A ? 39 OE1 1
   ATOM 525 NE2 B GLN A 289 ? 6.64087 -6.09599 38.64285 0.563 34.90309 N ? A ? 39 NE2 1
   ATOM 526 N A GLU A 290 ? 10.98894 -4.24377 34.28147 0.437 23.02665 N ? A ? 40 N 1
   ATOM 527 CA A GLU A 290 ? 12.38223 -3.79082 34.25176 0.437 23.54449 C ? A ? 40 CA 1
   ATOM 528 C A GLU A 290 ? 12.56137 -2.54992 33.38322 0.437 24.90538 C ? A ? 40 C 1
   ATOM 529 O A GLU A 290 ? 13.54944 -1.81511 33.53386 0.437 20.01027 O ? A ? 40 O 1
   ATOM 530 CB A GLU A 290 ? 13.29827 -4.90119 33.74645 0.437 23.22092 C ? A ? 40 CB 1
   ATOM 531 CG A GLU A 290 ? 13.41615 -6.09625 34.65892 0.437 29.14981 C ? A ? 40 CG 1
   ATOM 532 CD A GLU A 290 ? 14.56854 -6.99960 34.27755 0.437 37.96242 C ? A ? 40 CD 1
   ATOM 533 OE1 A GLU A 290 ? 15.07860 -6.87199 33.14259 0.437 35.08388 O ? A ? 40 OE1 1
   ATOM 534 OE2 A GLU A 290 ? 14.96829 -7.83367 35.11548 0.437 43.59872 O ? A ? 40 OE2 1
   ATOM 535 N B GLU A 290 ? 11.35064 -4.38386 34.24590 0.563 24.71456 N ? A ? 40 N 1
   ATOM 536 CA B GLU A 290 ? 12.68694 -3.80979 34.22137 0.563 23.01830 C ? A ? 40 CA 1
   ATOM 537 C B GLU A 290 ? 12.67532 -2.47974 33.47986 0.563 24.72554 C ? A ? 40 C 1
   ATOM 538 O B GLU A 290 ? 12.85670 -1.41124 34.07491 0.563 21.75047 O ? A ? 40 O 1
   ATOM 539 CB B GLU A 290 ? 13.63896 -4.79993 33.56482 0.563 23.56862 C ? A ? 40 CB 1
   ATOM 540 CG B GLU A 290 ? 15.10077 -4.51511 33.80096 0.563 25.94859 C ? A ? 40 CG 1
   ATOM 541 CD B GLU A 290 ? 15.98428 -5.64011 33.29973 0.563 30.92488 C ? A ? 40 CD 1
   ATOM 542 OE1 B GLU A 290 ? 15.51076 -6.46312 32.48810 0.563 34.52272 O ? A ? 40 OE1 1
   ATOM 543 OE2 B GLU A 290 ? 17.15106 -5.71079 33.72333 0.563 32.68954 O ? A ? 40 OE2 1
   ATOM 544 N A LEU A 291 ? 11.64471 -2.32744 32.43503 0.437 21.00537 N ? A ? 41 N 1
   ATOM 545 CA A LEU A 291 ? 11.64152 -1.07707 31.68625 0.437 17.28447 C ? A ? 41 CA 1
   ATOM 546 C A LEU A 291 ? 10.88083 -0.00772 32.44522 0.437 18.50207 C ? A ? 41 C 1
   ATOM 547 O A LEU A 291 ? 11.32956 1.13843 32.54394 0.437 18.00483 O ? A ? 41 O 1
   ATOM 548 CB A LEU A 291 ? 11.00803 -1.27366 30.29538 0.437 16.47640 C ? A ? 41 CB 1
   ATOM 549 CG A LEU A 291 ? 10.85174 0.03650 29.51911 0.437 17.59886 C ? A ? 41 CG 1
   ATOM 550 CD1 A LEU A 291 ? 12.18553 0.80774 29.45744 0.437 16.37050 C ? A ? 41 CD1 1
   ATOM 551 CD2 A LEU A 291 ? 10.32683 -0.27504 28.12071 0.437 18.62847 C ? A ? 41 CD2 1
   ATOM 552 N B LEU A 291 ? 12.35007 -2.52684 32.17935 0.563 21.25511 N ? A ? 41 N 1
   ATOM 553 CA B LEU A 291 ? 12.34573 -1.32092 31.35733 0.563 18.57059 C ? A ? 41 CA 1
   ATOM 554 C B LEU A 291 ? 11.58909 -0.17169 32.02510 0.563 16.96777 C ? A ? 41 C 1
   ATOM 555 O B LEU A 291 ? 12.03845 0.98186 31.99026 0.563 18.30842 O ? A ? 41 O 1
   ATOM 556 CB B LEU A 291 ? 11.76672 -1.63403 29.97004 0.563 18.41086 C ? A ? 41 CB 1
   ATOM 557 CG B LEU A 291 ? 11.62714 -0.40121 29.08953 0.563 17.17205 C ? A ? 41 CG 1
   ATOM 558 CD1 B LEU A 291 ? 12.93141 0.36125 28.86558 0.563 17.10402 C ? A ? 41 CD1 1
   ATOM 559 CD2 B LEU A 291 ? 11.01353 -0.77501 27.73431 0.563 16.79674 C ? A ? 41 CD2 1
   ATOM 560 N A ILE A 292 ? 9.72170 -0.36923 32.99036 0.437 15.51205 N ? A ? 42 N 1
   ATOM 561 CA A ILE A 292 ? 8.99199 0.60524 33.78095 0.437 16.61166 C ? A ? 42 CA 1
   ATOM 562 C A ILE A 292 ? 9.88947 1.23533 34.84323 0.437 20.64413 C ? A ? 42 C 1
   ATOM 563 O A ILE A 292 ? 9.74260 2.43337 35.12003 0.437 21.18656 O ? A ? 42 O 1
   ATOM 564 CB A ILE A 292 ? 7.66941 0.02085 34.31904 0.437 20.35661 C ? A ? 42 CB 1
   ATOM 565 CG1 A ILE A 292 ? 6.71510 -0.18187 33.14005 0.437 21.25420 C ? A ? 42 CG1 1
   ATOM 566 CG2 A ILE A 292 ? 6.99829 0.94416 35.31167 0.437 22.14821 C ? A ? 42 CG2 1
   ATOM 567 CD1 A ILE A 292 ? 5.51499 -0.99070 33.50021 0.437 22.03413 C ? A ? 42 CD1 1
   ATOM 568 N B ILE A 292 ? 10.44628 -0.45580 32.65077 0.563 18.67754 N ? A ? 42 N 1
   ATOM 569 CA B ILE A 292 ? 9.67628 0.62203 33.27304 0.563 16.82789 C ? A ? 42 CA 1
   ATOM 570 C B ILE A 292 ? 10.46690 1.29668 34.39334 0.563 21.78786 C ? A ? 42 C 1
   ATOM 571 O B ILE A 292 ? 10.58217 2.52584 34.46830 0.563 21.20754 O ? A ? 42 O 1
   ATOM 572 CB B ILE A 292 ? 8.35544 0.06887 33.81856 0.563 16.65031 C ? A ? 42 CB 1
   ATOM 573 CG1 B ILE A 292 ? 7.36926 -0.27703 32.68632 0.563 17.33368 C ? A ? 42 CG1 1
   ATOM 574 CG2 B ILE A 292 ? 7.68739 1.08874 34.70977 0.563 20.35429 C ? A ? 42 CG2 1
   ATOM 575 CD1 B ILE A 292 ? 6.06223 -0.88074 33.23520 0.563 24.17667 C ? A ? 42 CD1 1
   ATOM 576 N . ARG A 293 ? 10.92017 0.49045 35.33673 1.000 27.74298 N ? A ? 43 N 1
   ATOM 577 CA . ARG A 293 ? 11.79207 0.95373 36.42450 1.000 22.50992 C ? A ? 43 CA 1
   ATOM 578 C . ARG A 293 ? 13.02726 1.71566 35.94213 1.000 24.29401 C ? A ? 43 C 1
   ATOM 579 O . ARG A 293 ? 13.45599 2.67919 36.60077 1.000 27.88344 O ? A ? 43 O 1
   ATOM 580 CB . ARG A 293 ? 12.15066 -0.28458 37.26477 1.000 24.43335 C ? A ? 43 CB 1
   ATOM 581 CG . ARG A 293 ? 13.40840 -0.23990 38.10983 1.000 46.78148 C ? A ? 43 CG 1
   ATOM 582 CD . ARG A 293 ? 13.49721 -1.53766 38.93459 1.000 36.18519 C ? A ? 43 CD 1
   ATOM 583 NE . ARG A 293 ? 14.20965 -2.61412 38.24922 1.000 38.76952 N ? A ? 43 NE 1
   ATOM 584 CZ . ARG A 293 ? 13.69441 -3.79945 37.94836 1.000 42.59259 C ? A ? 43 CZ 1
   ATOM 585 NH1 . ARG A 293 ? 12.43271 -4.09324 38.20998 1.000 48.57632 N ? A ? 43 NH1 1
   ATOM 586 NH2 . ARG A 293 ? 14.47259 -4.72267 37.38747 1.000 42.35437 N ? A ? 43 NH2 1
   ATOM 587 N . GLN A 294 ? 13.69130 1.24656 34.89596 1.000 19.03792 N ? A ? 44 N 1
   ATOM 588 CA . GLN A 294 ? 14.92761 1.83815 34.44079 1.000 24.20489 C ? A ? 44 CA 1
   ATOM 589 C . GLN A 294 ? 14.76354 2.94921 33.41497 1.000 21.48275 C ? A ? 44 C 1
   ATOM 590 O . GLN A 294 ? 15.65821 3.77049 33.24190 1.000 24.32679 O ? A ? 44 O 1
   ATOM 591 CB . GLN A 294 ? 15.84219 0.75465 33.89518 1.000 24.13745 C ? A ? 44 CB 1
   ATOM 592 CG . GLN A 294 ? 16.22699 -0.35791 34.88724 1.000 20.77132 C ? A ? 44 CG 1
   ATOM 593 CD . GLN A 294 ? 17.12566 0.19836 35.93799 1.000 41.98175 C ? A ? 44 CD 1
   ATOM 594 OE1 . GLN A 294 ? 18.32411 0.38279 35.72768 1.000 33.43585 O ? A ? 44 OE1 1
   ATOM 595 NE2 . GLN A 294 ? 16.54427 0.52194 37.06136 1.000 33.05467 N ? A ? 44 NE2 1
   ATOM 596 N . GLY A 295 ? 13.70942 2.93835 32.59536 1.000 21.29284 N ? A ? 45 N 1
   ATOM 597 CA . GLY A 295 ? 13.69413 3.97532 31.57744 1.000 20.05157 C ? A ? 45 CA 1
   ATOM 598 C . GLY A 295 ? 14.83320 3.81075 30.60126 1.000 16.11097 C ? A ? 45 C 1
   ATOM 599 O . GLY A 295 ? 15.17620 2.69328 30.18869 1.000 20.77605 O ? A ? 45 O 1
   ATOM 600 N A THR A 296 ? 15.39368 4.94688 30.20204 0.471 14.87048 N ? A ? 46 N 1
   ATOM 601 CA A THR A 296 ? 16.55937 4.96965 29.34954 0.471 18.41024 C ? A ? 46 CA 1
   ATOM 602 C A THR A 296 ? 17.73522 4.22656 29.98747 0.471 18.43369 C ? A ? 46 C 1
   ATOM 603 O A THR A 296 ? 18.63569 3.77840 29.27045 0.471 19.99930 O ? A ? 46 O 1
   ATOM 604 CB A THR A 296 ? 16.92592 6.42350 29.01195 0.471 21.92734 C ? A ? 46 CB 1
   ATOM 605 OG1 A THR A 296 ? 16.85827 7.23617 30.18458 0.471 21.26153 O ? A ? 46 OG1 1
   ATOM 606 CG2 A THR A 296 ? 15.96328 7.02957 27.98341 0.471 19.98206 C ? A ? 46 CG2 1
   ATOM 607 N B THR A 296 ? 15.44471 4.93511 30.20626 0.529 14.79430 N ? A ? 46 N 1
   ATOM 608 CA B THR A 296 ? 16.51346 5.01488 29.21624 0.529 18.36200 C ? A ? 46 CA 1
   ATOM 609 C B THR A 296 ? 17.86562 4.48686 29.71786 0.529 18.59391 C ? A ? 46 C 1
   ATOM 610 O B THR A 296 ? 18.86385 4.57297 28.98637 0.529 22.42346 O ? A ? 46 O 1
   ATOM 611 CB B THR A 296 ? 16.68237 6.44536 28.69374 0.529 22.77253 C ? A ? 46 CB 1
   ATOM 612 OG1 B THR A 296 ? 17.34429 7.25461 29.67243 0.529 20.80679 O ? A ? 46 OG1 1
   ATOM 613 CG2 B THR A 296 ? 15.33035 7.07019 28.39977 0.529 19.00172 C ? A ? 46 CG2 1
   ATOM 614 N A ASP A 297 ? 17.69594 4.02522 31.30346 0.471 22.84905 N ? A ? 47 N 1
   ATOM 615 CA A ASP A 297 ? 18.69643 3.21997 31.99496 0.471 22.25356 C ? A ? 47 CA 1
   ATOM 616 C A ASP A 297 ? 18.43608 1.72921 31.88718 0.471 22.02043 C ? A ? 47 C 1
   ATOM 617 O A ASP A 297 ? 19.26815 0.92796 32.31744 0.471 21.31184 O ? A ? 47 O 1
   ATOM 618 CB A ASP A 297 ? 18.75709 3.60484 33.46189 0.471 22.89668 C ? A ? 47 CB 1
   ATOM 619 CG A ASP A 297 ? 19.27814 5.00698 33.66426 0.471 24.27942 C ? A ? 47 CG 1
   ATOM 620 OD1 A ASP A 297 ? 20.27618 5.38939 33.01187 0.471 30.05012 O ? A ? 47 OD1 1
   ATOM 621 OD2 A ASP A 297 ? 18.66522 5.73190 34.45605 0.471 25.51759 O ? A ? 47 OD2 1
   ATOM 622 N B ASP A 297 ? 17.90281 3.90799 30.89914 0.529 22.01558 N ? A ? 47 N 1
   ATOM 623 CA B ASP A 297 ? 19.08499 3.21489 31.38144 0.529 22.30053 C ? A ? 47 CA 1
   ATOM 624 C B ASP A 297 ? 18.99142 1.70770 31.20339 0.529 21.59882 C ? A ? 47 C 1
   ATOM 625 O B ASP A 297 ? 19.89486 0.98510 31.61131 0.529 20.11529 O ? A ? 47 O 1
   ATOM 626 CB B ASP A 297 ? 19.29137 3.55657 32.85477 0.529 20.92819 C ? A ? 47 CB 1
   ATOM 627 CG B ASP A 297 ? 19.77359 4.98695 33.06052 0.529 26.34482 C ? A ? 47 CG 1
   ATOM 628 OD1 B ASP A 297 ? 20.77391 5.36686 32.42997 0.529 23.82372 O ? A ? 47 OD1 1
   ATOM 629 OD2 B ASP A 297 ? 19.14565 5.74727 33.82079 0.529 18.95954 O ? A ? 47 OD2 1
   ATOM 630 N A TYR A 298 ? 17.30518 1.32822 31.33026 0.471 18.14834 N ? A ? 48 N 1
   ATOM 631 CA A TYR A 298 ? 17.06802 -0.08264 31.09280 0.471 19.64011 C ? A ? 48 CA 1
   ATOM 632 C A TYR A 298 ? 18.18315 -0.61858 30.21714 0.471 17.66062 C ? A ? 48 C 1
   ATOM 633 O A TYR A 298 ? 18.64691 0.06759 29.30839 0.471 18.12975 O ? A ? 48 O 1
   ATOM 634 CB A TYR A 298 ? 15.69387 -0.20367 30.41792 0.471 15.93538 C ? A ? 48 CB 1
   ATOM 635 CG A TYR A 298 ? 15.27344 -1.58384 29.98549 0.471 18.37721 C ? A ? 48 CG 1
   ATOM 636 CD1 A TYR A 298 ? 15.17098 -2.63075 30.89894 0.471 20.44985 C ? A ? 48 CD1 1
   ATOM 637 CD2 A TYR A 298 ? 14.94497 -1.83369 28.65986 0.471 21.43383 C ? A ? 48 CD2 1
   ATOM 638 CE1 A TYR A 298 ? 14.77101 -3.89068 30.48075 0.471 21.45021 C ? A ? 48 CE1 1
   ATOM 639 CE2 A TYR A 298 ? 14.55612 -3.07503 28.24249 0.471 19.29442 C ? A ? 48 CE2 1
   ATOM 640 CZ A TYR A 298 ? 14.45840 -4.09504 29.14828 0.471 20.99901 C ? A ? 48 CZ 1
   ATOM 641 OH A TYR A 298 ? 14.07451 -5.32027 28.70098 0.471 20.61280 O ? A ? 48 OH 1
   ATOM 642 N B TYR A 298 ? 17.91073 1.21710 30.60985 0.529 15.53369 N ? A ? 48 N 1
   ATOM 643 CA B TYR A 298 ? 17.71130 -0.20120 30.39915 0.529 17.29356 C ? A ? 48 CA 1
   ATOM 644 C B TYR A 298 ? 18.80316 -0.75157 29.49317 0.529 18.27569 C ? A ? 48 C 1
   ATOM 645 O B TYR A 298 ? 19.23686 -0.08340 28.54898 0.529 17.91244 O ? A ? 48 O 1
   ATOM 646 CB B TYR A 298 ? 16.33932 -0.33208 29.71592 0.529 15.87288 C ? A ? 48 CB 1
   ATOM 647 CG B TYR A 298 ? 15.92637 -1.70466 29.24865 0.529 18.40173 C ? A ? 48 CG 1
   ATOM 648 CD1 B TYR A 298 ? 15.85153 -2.78034 30.13242 0.529 21.06213 C ? A ? 48 CD1 1
   ATOM 649 CD2 B TYR A 298 ? 15.56771 -1.91949 27.92573 0.529 19.56631 C ? A ? 48 CD2 1
   ATOM 650 CE1 B TYR A 298 ? 15.45725 -4.03910 29.69668 0.529 19.39302 C ? A ? 48 CE1 1
   ATOM 651 CE2 B TYR A 298 ? 15.16760 -3.16871 27.48198 0.529 20.77206 C ? A ? 48 CE2 1
   ATOM 652 CZ B TYR A 298 ? 15.10122 -4.22429 28.36849 0.529 18.38549 C ? A ? 48 CZ 1
   ATOM 653 OH B TYR A 298 ? 14.72774 -5.48173 27.96789 0.529 19.91641 O ? A ? 48 OH 1
   ATOM 654 N A LYS A 299 ? 18.65514 -1.82969 30.53930 0.471 17.86129 N ? A ? 49 N 1
   ATOM 655 CA A LYS A 299 ? 19.83857 -2.36821 29.88002 0.471 22.52775 C ? A ? 49 CA 1
   ATOM 656 C A LYS A 299 ? 19.67834 -2.42845 28.37293 0.471 19.03851 C ? A ? 49 C 1
   ATOM 657 O A LYS A 299 ? 20.64441 -2.17226 27.64217 0.471 20.51213 O ? A ? 49 O 1
   ATOM 658 CB A LYS A 299 ? 20.21116 -3.74195 30.44798 0.471 23.13780 C ? A ? 49 CB 1
   ATOM 659 CG A LYS A 299 ? 19.24962 -4.86708 30.06384 0.471 25.97279 C ? A ? 49 CG 1
   ATOM 660 CD A LYS A 299 ? 19.76080 -6.21399 30.54787 0.471 33.87329 C ? A ? 49 CD 1
   ATOM 661 CE A LYS A 299 ? 18.70531 -7.29193 30.39263 0.471 37.90120 C ? A ? 49 CE 1
   ATOM 662 NZ A LYS A 299 ? 19.10532 -8.52720 31.12528 0.471 42.61045 N ? A ? 49 NZ 1
   ATOM 663 N B LYS A 299 ? 19.28851 -1.96314 29.81710 0.529 20.41297 N ? A ? 49 N 1
   ATOM 664 CA B LYS A 299 ? 20.46165 -2.48861 29.11928 0.529 22.93686 C ? A ? 49 CA 1
   ATOM 665 C B LYS A 299 ? 20.25593 -2.64614 27.61522 0.529 22.10067 C ? A ? 49 C 1
   ATOM 666 O B LYS A 299 ? 21.23694 -2.59387 26.86139 0.529 20.82805 O ? A ? 49 O 1
   ATOM 667 CB B LYS A 299 ? 20.96669 -3.79062 29.74994 0.529 23.40027 C ? A ? 49 CB 1
   ATOM 668 CG B LYS A 299 ? 19.94062 -4.55692 30.54502 0.529 27.13759 C ? A ? 49 CG 1
   ATOM 669 CD B LYS A 299 ? 20.55496 -5.83526 31.12958 0.529 27.06161 C ? A ? 49 CD 1
   ATOM 670 CE B LYS A 299 ? 19.47621 -6.73099 31.73656 0.529 36.04122 C ? A ? 49 CE 1
   ATOM 671 NZ B LYS A 299 ? 20.03834 -7.98398 32.32148 0.529 45.57216 N ? A ? 49 NZ 1
   ATOM 672 N A HIS A 300 ? 18.45869 -2.71932 27.88179 0.471 21.48136 N ? A ? 50 N 1
   ATOM 673 CA A HIS A 300 ? 18.18196 -2.84042 26.45752 0.471 22.86164 C ? A ? 50 CA 1
   ATOM 674 C A HIS A 300 ? 17.43703 -1.62970 25.92027 0.471 17.81541 C ? A ? 50 C 1
   ATOM 675 O A HIS A 300 ? 16.73090 -1.73967 24.90916 0.471 18.92621 O ? A ? 50 O 1
   ATOM 676 CB A HIS A 300 ? 17.39458 -4.11752 26.14528 0.471 23.07254 C ? A ? 50 CB 1
   ATOM 677 CG A HIS A 300 ? 18.14157 -5.38386 26.43692 0.471 23.49045 C ? A ? 50 CG 1
   ATOM 678 ND1 A HIS A 300 ? 19.40800 -5.63149 25.95141 0.471 26.90417 N ? A ? 50 ND1 1
   ATOM 679 CD2 A HIS A 300 ? 17.78354 -6.48638 27.13701 0.471 27.94854 C ? A ? 50 CD2 1
   ATOM 680 CE1 A HIS A 300 ? 19.81132 -6.81887 26.37086 0.471 31.72083 C ? A ? 50 CE1 1
   ATOM 681 NE2 A HIS A 300 ? 18.84660 -7.35570 27.09712 0.471 31.18946 N ? A ? 50 NE2 1
   ATOM 682 N B HIS A 300 ? 19.00048 -2.78280 27.14424 0.529 17.62745 N ? A ? 50 N 1
   ATOM 683 CA B HIS A 300 ? 18.70983 -2.88584 25.72355 0.529 22.03802 C ? A ? 50 CA 1
   ATOM 684 C B HIS A 300 ? 18.00132 -1.64633 25.20546 0.529 19.89424 C ? A ? 50 C 1
   ATOM 685 O B HIS A 300 ? 17.37379 -1.70361 24.15152 0.529 17.41340 O ? A ? 50 O 1
   ATOM 686 CB B HIS A 300 ? 17.91360 -4.15620 25.41884 0.529 22.44922 C ? A ? 50 CB 1
   ATOM 687 CG B HIS A 300 ? 18.39216 -5.36327 26.16734 0.529 24.10500 C ? A ? 50 CG 1
   ATOM 688 ND1 B HIS A 300 ? 17.82968 -5.76772 27.35875 0.529 27.33654 N ? A ? 50 ND1 1
   ATOM 689 CD2 B HIS A 300 ? 19.37923 -6.24854 25.89619 0.529 29.83922 C ? A ? 50 CD2 1
   ATOM 690 CE1 B HIS A 300 ? 18.45714 -6.84792 27.79501 0.529 27.63152 C ? A ? 50 CE1 1
   ATOM 691 NE2 B HIS A 300 ? 19.40308 -7.15747 26.92742 0.529 29.65577 N ? A ? 50 NE2 1
   ATOM 692 N A TRP A 301 ? 17.52323 -0.49690 26.60807 0.471 18.60628 N ? A ? 51 N 1
   ATOM 693 CA A TRP A 301 ? 16.89020 0.71947 26.10034 0.471 18.22489 C ? A ? 51 CA 1
   ATOM 694 C A TRP A 301 ? 17.33221 1.07819 24.68931 0.471 20.86583 C ? A ? 51 C 1
   ATOM 695 O A TRP A 301 ? 16.45390 1.25308 23.83125 0.471 20.05030 O ? A ? 51 O 1
   ATOM 696 CB A TRP A 301 ? 16.99928 1.90035 27.07586 0.471 17.64849 C ? A ? 51 CB 1
   ATOM 697 CG A TRP A 301 ? 16.31615 3.12201 26.53080 0.471 17.20952 C ? A ? 51 CG 1
   ATOM 698 CD1 A TRP A 301 ? 16.90694 4.24675 26.05736 0.471 16.46816 C ? A ? 51 CD1 1
   ATOM 699 CD2 A TRP A 301 ? 14.90306 3.29789 26.33206 0.471 16.46757 C ? A ? 51 CD2 1
   ATOM 700 NE1 A TRP A 301 ? 15.95035 5.13810 25.59877 0.471 18.54407 N ? A ? 51 NE1 1
   ATOM 701 CE2 A TRP A 301 ? 14.71832 4.58004 25.78333 0.471 17.02089 C ? A ? 51 CE2 1
   ATOM 702 CE3 A TRP A 301 ? 13.78456 2.51788 26.62057 0.471 19.77927 C ? A ? 51 CE3 1
   ATOM 703 CZ2 A TRP A 301 ? 13.45789 5.08285 25.46761 0.471 17.77704 C ? A ? 51 CZ2 1
   ATOM 704 CZ3 A TRP A 301 ? 12.51768 3.01787 26.28041 0.471 17.86750 C ? A ? 51 CZ3 1
   ATOM 705 CH2 A TRP A 301 ? 12.37587 4.28878 25.74227 0.471 19.76165 C ? A ? 51 CH2 1
   ATOM 706 N B TRP A 301 ? 18.08674 -0.52592 25.91253 0.529 15.96655 N ? A ? 51 N 1
   ATOM 707 CA B TRP A 301 ? 17.45952 0.70102 25.42280 0.529 17.36928 C ? A ? 51 CA 1
   ATOM 708 C B TRP A 301 ? 17.85127 1.08133 23.99859 0.529 21.93318 C ? A ? 51 C 1
   ATOM 709 O B TRP A 301 ? 16.95330 1.44319 23.22475 0.529 19.28138 O ? A ? 51 O 1
   ATOM 710 CB B TRP A 301 ? 17.63672 1.89290 26.38052 0.529 16.27225 C ? A ? 51 CB 1
   ATOM 711 CG B TRP A 301 ? 16.91664 3.09294 25.81808 0.529 17.60852 C ? A ? 51 CG 1
   ATOM 712 CD1 B TRP A 301 ? 17.47889 4.21644 25.31320 0.529 15.41523 C ? A ? 51 CD1 1
   ATOM 713 CD2 B TRP A 301 ? 15.49724 3.22390 25.61808 0.529 17.07409 C ? A ? 51 CD2 1
   ATOM 714 NE1 B TRP A 301 ? 16.49950 5.05967 24.83636 0.529 14.43893 N ? A ? 51 NE1 1
   ATOM 715 CE2 B TRP A 301 ? 15.28128 4.49060 25.05567 0.529 16.13408 C ? A ? 51 CE2 1
   ATOM 716 CE3 B TRP A 301 ? 14.39896 2.42509 25.93109 0.529 18.16898 C ? A ? 51 CE3 1
   ATOM 717 CZ2 B TRP A 301 ? 14.00622 4.96345 24.71309 0.529 14.12894 C ? A ? 51 CZ2 1
   ATOM 718 CZ3 B TRP A 301 ? 13.10911 2.90065 25.59176 0.529 15.77782 C ? A ? 51 CZ3 1
   ATOM 719 CH2 B TRP A 301 ? 12.94193 4.16223 25.00498 0.529 18.80285 C ? A ? 51 CH2 1
   ATOM 720 N A PRO A 302 ? 18.63436 1.17127 24.36567 0.471 19.60527 N ? A ? 52 N 1
   ATOM 721 CA A PRO A 302 ? 19.03242 1.58476 23.00793 0.471 19.39092 C ? A ? 52 CA 1
   ATOM 722 C A PRO A 302 ? 18.41528 0.76169 21.88189 0.471 20.83774 C ? A ? 52 C 1
   ATOM 723 O A PRO A 302 ? 18.04972 1.33705 20.85629 0.471 24.19840 O ? A ? 52 O 1
   ATOM 724 CB A PRO A 302 ? 20.56776 1.45426 23.03982 0.471 23.88984 C ? A ? 52 CB 1
   ATOM 725 CG A PRO A 302 ? 20.90711 1.66900 24.44637 0.471 21.27695 C ? A ? 52 CG 1
   ATOM 726 CD A PRO A 302 ? 19.82855 0.95662 25.21626 0.471 16.74548 C ? A ? 52 CD 1
   ATOM 727 N B PRO A 302 ? 19.10895 1.01665 23.57488 0.529 17.78088 N ? A ? 52 N 1
   ATOM 728 CA B PRO A 302 ? 19.42530 1.44143 22.19811 0.529 19.01272 C ? A ? 52 CA 1
   ATOM 729 C B PRO A 302 ? 18.70453 0.61252 21.14525 0.529 22.38769 C ? A ? 52 C 1
   ATOM 730 O B PRO A 302 ? 18.45328 1.09617 20.02898 0.529 20.79087 O ? A ? 52 O 1
   ATOM 731 CB B PRO A 302 ? 20.95109 1.28364 22.13825 0.529 23.91169 C ? A ? 52 CB 1
   ATOM 732 CG B PRO A 302 ? 21.37712 1.44124 23.56847 0.529 23.57180 C ? A ? 52 CG 1
   ATOM 733 CD B PRO A 302 ? 20.33524 0.74495 24.35656 0.529 17.57904 C ? A ? 52 CD 1
   ATOM 734 N A GLN A 303 ? 18.31202 -0.56607 22.03290 0.471 21.34027 N ? A ? 53 N 1
   ATOM 735 CA A GLN A 303 ? 17.82620 -1.38599 20.92735 0.471 23.04360 C ? A ? 53 CA 1
   ATOM 736 C A GLN A 303 ? 16.37746 -1.05959 20.61659 0.471 21.84386 C ? A ? 53 C 1
   ATOM 737 O A GLN A 303 ? 15.93209 -1.21659 19.46629 0.471 20.61108 O ? A ? 53 O 1
   ATOM 738 CB A GLN A 303 ? 17.99317 -2.87086 21.25605 0.471 26.39811 C ? A ? 53 CB 1
   ATOM 739 CG A GLN A 303 ? 19.43920 -3.31215 21.46678 0.471 24.66797 C ? A ? 53 CG 1
   ATOM 740 CD A GLN A 303 ? 19.89837 -3.15623 22.90979 0.471 27.95862 C ? A ? 53 CD 1
   ATOM 741 OE1 A GLN A 303 ? 19.45221 -3.88992 23.79063 0.471 27.73937 O ? A ? 53 OE1 1
   ATOM 742 NE2 A GLN A 303 ? 20.77942 -2.20087 23.15517 0.471 28.05773 N ? A ? 53 NE2 1
   ATOM 743 N B GLN A 303 ? 18.35340 -0.62534 21.48317 0.529 22.10083 N ? A ? 53 N 1
   ATOM 744 CA B GLN A 303 ? 17.66199 -1.51593 20.56281 0.529 20.91140 C ? A ? 53 CA 1
   ATOM 745 C B GLN A 303 ? 16.15009 -1.31616 20.57510 0.529 22.90940 C ? A ? 53 C 1
   ATOM 746 O B GLN A 303 ? 15.46699 -1.84439 19.68612 0.529 22.06637 O ? A ? 53 O 1
   ATOM 747 CB B GLN A 303 ? 18.03264 -2.98506 20.84429 0.529 26.28682 C ? A ? 53 CB 1
   ATOM 748 CG B GLN A 303 ? 19.51731 -3.34987 20.59319 0.529 27.82925 C ? A ? 53 CG 1
   ATOM 749 CD B GLN A 303 ? 20.48668 -2.59413 21.50665 0.529 26.47610 C ? A ? 53 CD 1
   ATOM 750 OE1 B GLN A 303 ? 20.29435 -2.52910 22.72686 0.529 29.28198 O ? A ? 53 OE1 1
   ATOM 751 NE2 B GLN A 303 ? 21.51847 -2.01005 20.91741 0.529 29.66804 N ? A ? 53 NE2 1
   ATOM 752 N A ILE A 304 ? 15.63568 -0.62403 21.63133 0.471 22.17474 N ? A ? 54 N 1
   ATOM 753 CA A ILE A 304 ? 14.28142 -0.11240 21.42528 0.471 22.87338 C ? A ? 54 CA 1
   ATOM 754 C A ILE A 304 ? 14.33775 1.22221 20.70385 0.471 18.75402 C ? A ? 54 C 1
   ATOM 755 O A ILE A 304 ? 13.68798 1.42292 19.65664 0.471 13.95926 O ? A ? 54 O 1
   ATOM 756 CB A ILE A 304 ? 13.57249 0.01872 22.78445 0.471 17.65750 C ? A ? 54 CB 1
   ATOM 757 CG1 A ILE A 304 ? 13.16396 -1.36593 23.30852 0.471 20.17077 C ? A ? 54 CG1 1
   ATOM 758 CG2 A ILE A 304 ? 12.33865 0.97316 22.72139 0.471 17.59414 C ? A ? 54 CG2 1
   ATOM 759 CD1 A ILE A 304 ? 13.09165 -1.45287 24.82599 0.471 20.72327 C ? A ? 54 CD1 1
   ATOM 760 N B ILE A 304 ? 15.61587 -0.56414 21.52947 0.529 22.36327 N ? A ? 54 N 1
   ATOM 761 CA B ILE A 304 ? 14.22665 -0.10480 21.46028 0.529 22.86372 C ? A ? 54 CA 1
   ATOM 762 C B ILE A 304 ? 14.13696 1.32216 20.93445 0.529 19.07053 C ? A ? 54 C 1
   ATOM 763 O B ILE A 304 ? 13.20165 1.67709 20.21709 0.529 18.02017 O ? A ? 54 O 1
   ATOM 764 CB B ILE A 304 ? 13.52876 -0.23005 22.82918 0.529 17.99423 C ? A ? 54 CB 1
   ATOM 765 CG1 B ILE A 304 ? 13.55710 -1.67179 23.36323 0.529 21.40211 C ? A ? 54 CG1 1
   ATOM 766 CG2 B ILE A 304 ? 12.06211 0.23375 22.73136 0.529 19.44539 C ? A ? 54 CG2 1
   ATOM 767 CD1 B ILE A 304 ? 13.03156 -1.81108 24.80877 0.529 20.68093 C ? A ? 54 CD1 1
   ATOM 768 N . ALA A 305 ? 15.10134 2.16264 21.27004 1.000 21.77915 N ? A ? 55 N 1
   ATOM 769 CA . ALA A 305 ? 15.13943 3.53624 20.81192 1.000 19.26934 C ? A ? 55 CA 1
   ATOM 770 C . ALA A 305 ? 15.46895 3.65215 19.33085 1.000 20.40242 C ? A ? 55 C 1
   ATOM 771 O . ALA A 305 ? 15.15327 4.68565 18.72689 1.000 23.15986 O ? A ? 55 O 1
   ATOM 772 CB . ALA A 305 ? 16.10972 4.32903 21.72125 1.000 25.30392 C ? A ? 55 CB 1
   ATOM 773 N A GLN A 306 ? 16.08489 2.62649 18.72852 0.557 20.90394 N ? A ? 56 N 1
   ATOM 774 CA A GLN A 306 ? 16.31602 2.63399 17.28674 0.557 21.01995 C ? A ? 56 CA 1
   ATOM 775 C A GLN A 306 ? 15.01983 2.67736 16.49496 0.557 19.78061 C ? A ? 56 C 1
   ATOM 776 O A GLN A 306 ? 15.07184 2.86838 15.27343 0.557 22.28522 O ? A ? 56 O 1
   ATOM 777 CB A GLN A 306 ? 17.17099 1.44498 16.79785 0.557 21.93444 C ? A ? 56 CB 1
   ATOM 778 CG A GLN A 306 ? 16.39512 0.17016 16.47414 0.557 20.88714 C ? A ? 56 CG 1
   ATOM 779 CD A GLN A 306 ? 17.29847 -0.99797 16.12165 0.557 26.38179 C ? A ? 56 CD 1
   ATOM 780 OE1 A GLN A 306 ? 17.88441 -1.04175 15.04292 0.557 28.83827 O ? A ? 56 OE1 1
   ATOM 781 NE2 A GLN A 306 ? 17.43066 -1.94475 17.04204 0.557 22.37085 N ? A ? 56 NE2 1
   ATOM 782 N B GLN A 306 ? 16.06312 2.62785 18.71541 0.443 20.88553 N ? A ? 56 N 1
   ATOM 783 CA B GLN A 306 ? 16.36423 2.71694 17.28775 0.443 21.02501 C ? A ? 56 CA 1
   ATOM 784 C B GLN A 306 ? 15.10693 2.93194 16.45723 0.443 19.78638 C ? A ? 56 C 1
   ATOM 785 O B GLN A 306 ? 15.16170 3.57097 15.39776 0.443 20.88334 O ? A ? 56 O 1
   ATOM 786 CB B GLN A 306 ? 17.09142 1.46396 16.80452 0.443 21.92967 C ? A ? 56 CB 1
   ATOM 787 CG B GLN A 306 ? 16.47695 0.17141 17.29181 0.443 22.77998 C ? A ? 56 CG 1
   ATOM 788 CD B GLN A 306 ? 17.32914 -1.02401 16.89651 0.443 24.03039 C ? A ? 56 CD 1
   ATOM 789 OE1 B GLN A 306 ? 18.20908 -0.90281 16.04369 0.443 26.93618 O ? A ? 56 OE1 1
   ATOM 790 NE2 B GLN A 306 ? 17.07071 -2.17601 17.49760 0.443 22.84840 N ? A ? 56 NE2 1
   ATOM 791 N A PHE A 307 ? 13.87240 2.51482 17.16638 0.557 18.92425 N ? A ? 57 N 1
   ATOM 792 CA A PHE A 307 ? 12.57792 2.54834 16.48574 0.557 17.63737 C ? A ? 57 CA 1
   ATOM 793 C A PHE A 307 ? 11.71656 3.74300 16.85738 0.557 17.20940 C ? A ? 57 C 1
   ATOM 794 O A PHE A 307 ? 10.69953 3.95580 16.17407 0.557 16.54023 O ? A ? 57 O 1
   ATOM 795 CB A PHE A 307 ? 11.80343 1.24629 16.70357 0.557 19.48464 C ? A ? 57 CB 1
   ATOM 796 CG A PHE A 307 ? 12.53402 0.03001 16.20354 0.557 20.46610 C ? A ? 57 CG 1
   ATOM 797 CD1 A PHE A 307 ? 12.77785 -0.13477 14.84709 0.557 22.96764 C ? A ? 57 CD1 1
   ATOM 798 CD2 A PHE A 307 ? 12.99447 -0.93936 17.08009 0.557 18.06046 C ? A ? 57 CD2 1
   ATOM 799 CE1 A PHE A 307 ? 13.44975 -1.23773 14.38006 0.557 21.77329 C ? A ? 57 CE1 1
   ATOM 800 CE2 A PHE A 307 ? 13.69314 -2.04530 16.61538 0.557 19.11599 C ? A ? 57 CE2 1
   ATOM 801 CZ A PHE A 307 ? 13.90601 -2.20879 15.26665 0.557 21.84124 C ? A ? 57 CZ 1
   ATOM 802 N B PHE A 307 ? 13.97675 2.40500 16.92367 0.443 19.64979 N ? A ? 57 N 1
   ATOM 803 CA B PHE A 307 ? 12.69807 2.59638 16.24661 0.443 17.56629 C ? A ? 57 CA 1
   ATOM 804 C B PHE A 307 ? 12.13347 3.99030 16.45085 0.443 17.20709 C ? A ? 57 C 1
   ATOM 805 O B PHE A 307 ? 11.21905 4.36486 15.70378 0.443 15.97547 O ? A ? 57 O 1
   ATOM 806 CB B PHE A 307 ? 11.69189 1.59323 16.79494 0.443 17.94107 C ? A ? 57 CB 1
   ATOM 807 CG B PHE A 307 ? 12.18924 0.17596 16.72787 0.443 17.25149 C ? A ? 57 CG 1
   ATOM 808 CD1 B PHE A 307 ? 12.39982 -0.42010 15.49216 0.443 22.54427 C ? A ? 57 CD1 1
   ATOM 809 CD2 B PHE A 307 ? 12.52852 -0.52870 17.87624 0.443 19.99552 C ? A ? 57 CD2 1
   ATOM 810 CE1 B PHE A 307 ? 12.88845 -1.70193 15.39627 0.443 24.51321 C ? A ? 57 CE1 1
   ATOM 811 CE2 B PHE A 307 ? 13.00671 -1.81853 17.79094 0.443 23.58176 C ? A ? 57 CE2 1
   ATOM 812 CZ B PHE A 307 ? 13.19432 -2.40437 16.55012 0.443 22.45754 C ? A ? 57 CZ 1
   ATOM 813 N A ALA A 308 ? 12.08194 4.53928 17.87941 0.557 14.96203 N ? A ? 58 N 1
   ATOM 814 CA A ALA A 308 ? 11.41927 5.82349 18.10067 0.557 16.08100 C ? A ? 58 CA 1
   ATOM 815 C A ALA A 308 ? 11.77107 6.76834 16.95317 0.557 18.75534 C ? A ? 58 C 1
   ATOM 816 O A ALA A 308 ? 12.87837 6.68787 16.40348 0.557 17.58516 O ? A ? 58 O 1
   ATOM 817 CB A ALA A 308 ? 11.86820 6.45752 19.42157 0.557 16.00219 C ? A ? 58 CB 1
   ATOM 818 N B ALA A 308 ? 12.63385 4.75353 17.42443 0.443 14.87696 N ? A ? 58 N 1
   ATOM 819 CA B ALA A 308 ? 12.00773 6.02656 17.78467 0.443 14.53127 C ? A ? 58 CA 1
   ATOM 820 C B ALA A 308 ? 12.26520 7.05533 16.68840 0.443 18.56853 C ? A ? 58 C 1
   ATOM 821 O B ALA A 308 ? 13.41262 7.25219 16.29398 0.443 19.35693 O ? A ? 58 O 1
   ATOM 822 CB B ALA A 308 ? 12.59345 6.51218 19.12265 0.443 16.95564 C ? A ? 58 CB 1
   ATOM 823 N A PRO A 309 ? 10.85453 7.66780 16.55973 0.557 17.25282 N ? A ? 59 N 1
   ATOM 824 CA A PRO A 309 ? 11.16711 8.58085 15.47395 0.557 14.98984 C ? A ? 59 CA 1
   ATOM 825 C A PRO A 309 ? 11.78241 9.88855 15.91260 0.557 18.13343 C ? A ? 59 C 1
   ATOM 826 O A PRO A 309 ? 11.47769 10.44954 16.96430 0.557 15.80276 O ? A ? 59 O 1
   ATOM 827 CB A PRO A 309 ? 9.78157 8.86860 14.87245 0.557 15.31728 C ? A ? 59 CB 1
   ATOM 828 CG A PRO A 309 ? 8.89029 8.92411 16.05355 0.557 15.31881 C ? A ? 59 CG 1
   ATOM 829 CD A PRO A 309 ? 9.46718 7.87393 17.01448 0.557 15.10973 C ? A ? 59 CD 1
   ATOM 830 N B PRO A 309 ? 11.23655 7.68750 16.12518 0.443 15.65285 N ? A ? 59 N 1
   ATOM 831 CA B PRO A 309 ? 11.49274 8.62996 15.03103 0.443 15.12266 C ? A ? 59 CA 1
   ATOM 832 C B PRO A 309 ? 12.12352 9.93493 15.49051 0.443 18.60793 C ? A ? 59 C 1
   ATOM 833 O B PRO A 309 ? 11.87584 10.41895 16.59745 0.443 17.66250 O ? A ? 59 O 1
   ATOM 834 CB B PRO A 309 ? 10.09630 8.88061 14.44192 0.443 16.67538 C ? A ? 59 CB 1
   ATOM 835 CG B PRO A 309 ? 9.12323 8.54802 15.54686 0.443 15.68485 C ? A ? 59 CG 1
   ATOM 836 CD B PRO A 309 ? 9.79995 7.49197 16.39765 0.443 16.26117 C ? A ? 59 CD 1
   ATOM 837 N A SER A 310 ? 12.63822 10.38792 15.03101 0.557 18.26445 N ? A ? 60 N 1
   ATOM 838 CA A SER A 310 ? 13.15714 11.73593 15.13684 0.557 15.93623 C ? A ? 60 CA 1
   ATOM 839 C A SER A 310 ? 12.00107 12.73305 15.03699 0.557 18.89199 C ? A ? 60 C 1
   ATOM 840 O A SER A 310 ? 10.88372 12.35831 14.68957 0.557 16.86900 O ? A ? 60 O 1
   ATOM 841 CB A SER A 310 ? 14.12655 11.94682 13.99330 0.557 12.65398 C ? A ? 60 CB 1
   ATOM 842 OG A SER A 310 ? 13.37568 11.91895 12.74062 0.557 13.22797 O ? A ? 60 OG 1
   ATOM 843 N B SER A 310 ? 12.94402 10.52246 14.61780 0.443 17.78031 N ? A ? 60 N 1
   ATOM 844 CA B SER A 310 ? 13.37273 11.89445 14.85912 0.443 14.23532 C ? A ? 60 CA 1
   ATOM 845 C B SER A 310 ? 12.14833 12.80072 14.78763 0.443 19.08476 C ? A ? 60 C 1
   ATOM 846 O B SER A 310 ? 11.11235 12.40393 14.28240 0.443 16.41708 O ? A ? 60 O 1
   ATOM 847 CB B SER A 310 ? 14.38928 12.33311 13.81971 0.443 15.86571 C ? A ? 60 CB 1
   ATOM 848 OG B SER A 310 ? 13.70345 12.62909 12.60938 0.443 18.76231 O ? A ? 60 OG 1
   ATOM 849 N . ALA A 311 ? 12.25104 14.01701 15.32050 1.000 17.63705 N ? A ? 61 N 1
   ATOM 850 CA . ALA A 311 ? 11.13197 14.96147 15.22158 1.000 19.72777 C ? A ? 61 CA 1
   ATOM 851 C . ALA A 311 ? 10.71894 15.11088 13.78089 1.000 17.50582 C ? A ? 61 C 1
   ATOM 852 O . ALA A 311 ? 9.50332 15.16799 13.47938 1.000 17.13200 O ? A ? 61 O 1
   ATOM 853 CB . ALA A 311 ? 11.46079 16.34303 15.77039 1.000 19.52833 C ? A ? 61 CB 1
   ATOM 854 N . SER A 312 ? 11.69960 15.12620 12.86566 1.000 15.69774 N ? A ? 62 N 1
   ATOM 855 CA . SER A 312 ? 11.36972 15.25674 11.44799 1.000 20.50576 C ? A ? 62 CA 1
   ATOM 856 C . SER A 312 ? 10.53188 14.07747 10.98324 1.000 18.07925 C ? A ? 62 C 1
   ATOM 857 O . SER A 312 ? 9.50751 14.25526 10.31936 1.000 19.20808 O ? A ? 62 O 1
   ATOM 858 CB . SER A 312 ? 12.65078 15.36449 10.62373 1.000 17.45237 C ? A ? 62 CB 1
   ATOM 859 OG . SER A 312 ? 12.32019 15.67395 9.27623 1.000 20.45465 O ? A ? 62 OG 1
   ATOM 860 N . ALA A 313 ? 10.90884 12.86490 11.35994 1.000 15.91024 N ? A ? 63 N 1
   ATOM 861 CA . ALA A 313 ? 10.17538 11.66978 10.97373 1.000 17.70609 C ? A ? 63 CA 1
   ATOM 862 C . ALA A 313 ? 8.82583 11.57933 11.67084 1.000 18.12112 C ? A ? 63 C 1
   ATOM 863 O . ALA A 313 ? 7.86511 11.06994 11.10348 1.000 19.06713 O ? A ? 63 O 1
   ATOM 864 CB . ALA A 313 ? 10.96323 10.37483 11.21250 1.000 17.67336 C ? A ? 63 CB 1
   ATOM 865 N A PHE A 314 ? 8.76232 12.00762 12.93613 0.468 16.62662 N ? A ? 64 N 1
   ATOM 866 CA A PHE A 314 ? 7.50401 12.08931 13.66202 0.468 15.09243 C ? A ? 64 CA 1
   ATOM 867 C A PHE A 314 ? 6.46927 12.72100 12.75717 0.468 17.96068 C ? A ? 64 C 1
   ATOM 868 O A PHE A 314 ? 5.48860 12.07442 12.39342 0.468 13.16518 O ? A ? 64 O 1
   ATOM 869 CB A PHE A 314 ? 7.65523 12.92458 14.94852 0.468 12.12166 C ? A ? 64 CB 1
   ATOM 870 CG A PHE A 314 ? 6.34288 13.08326 15.74985 0.468 10.04757 C ? A ? 64 CG 1
   ATOM 871 CD1 A PHE A 314 ? 5.74367 12.00300 16.41298 0.468 7.56586 C ? A ? 64 CD1 1
   ATOM 872 CD2 A PHE A 314 ? 5.71262 14.31097 15.87630 0.468 9.01363 C ? A ? 64 CD2 1
   ATOM 873 CE1 A PHE A 314 ? 4.59401 12.14893 17.13714 0.468 10.69884 C ? A ? 64 CE1 1
   ATOM 874 CE2 A PHE A 314 ? 4.56095 14.46237 16.60004 0.468 7.03514 C ? A ? 64 CE2 1
   ATOM 875 CZ A PHE A 314 ? 3.95780 13.38229 17.20982 0.468 9.66203 C ? A ? 64 CZ 1
   ATOM 876 N B PHE A 314 ? 8.72350 12.00389 12.91143 0.532 16.59559 N ? A ? 64 N 1
   ATOM 877 CA B PHE A 314 ? 7.43647 11.90418 13.57776 0.532 14.77412 C ? A ? 64 CA 1
   ATOM 878 C B PHE A 314 ? 6.41482 12.81943 12.90503 0.532 18.22649 C ? A ? 64 C 1
   ATOM 879 O B PHE A 314 ? 5.21913 12.48448 12.82909 0.532 13.63286 O ? A ? 64 O 1
   ATOM 880 CB B PHE A 314 ? 7.64442 12.29720 15.02729 0.532 13.07353 C ? A ? 64 CB 1
   ATOM 881 CG B PHE A 314 ? 6.38834 12.33909 15.82513 0.532 9.41276 C ? A ? 64 CG 1
   ATOM 882 CD1 B PHE A 314 ? 5.88598 11.19140 16.42780 0.532 11.54432 C ? A ? 64 CD1 1
   ATOM 883 CD2 B PHE A 314 ? 5.67812 13.54022 15.97400 0.532 8.87218 C ? A ? 64 CD2 1
   ATOM 884 CE1 B PHE A 314 ? 4.77203 11.22522 17.16553 0.532 8.74805 C ? A ? 64 CE1 1
   ATOM 885 CE2 B PHE A 314 ? 4.54542 13.58862 16.64759 0.532 7.67768 C ? A ? 64 CE2 1
   ATOM 886 CZ B PHE A 314 ? 4.06763 12.44658 17.30601 0.532 13.04927 C ? A ? 64 CZ 1
   ATOM 887 N A PHE A 315 ? 6.73273 13.95605 12.34381 0.468 17.46366 N ? A ? 65 N 1
   ATOM 888 CA A PHE A 315 ? 5.81386 14.80105 11.59350 0.468 18.49025 C ? A ? 65 CA 1
   ATOM 889 C A PHE A 315 ? 5.89608 14.55036 10.10774 0.468 17.61169 C ? A ? 65 C 1
   ATOM 890 O A PHE A 315 ? 5.07764 15.09343 9.33544 0.468 14.12283 O ? A ? 65 O 1
   ATOM 891 CB A PHE A 315 ? 6.13176 16.25848 11.89477 0.468 15.87842 C ? A ? 65 CB 1
   ATOM 892 CG A PHE A 315 ? 5.57041 16.71429 13.17128 0.468 13.80192 C ? A ? 65 CG 1
   ATOM 893 CD1 A PHE A 315 ? 4.20714 16.90228 13.29657 0.468 14.73158 C ? A ? 65 CD1 1
   ATOM 894 CD2 A PHE A 315 ? 6.40364 16.93116 14.28202 0.468 14.64148 C ? A ? 65 CD2 1
   ATOM 895 CE1 A PHE A 315 ? 3.65643 17.30992 14.43193 0.468 11.31143 C ? A ? 65 CE1 1
   ATOM 896 CE2 A PHE A 315 ? 5.86948 17.35226 15.46679 0.468 16.02579 C ? A ? 65 CE2 1
   ATOM 897 CZ A PHE A 315 ? 4.49702 17.52041 15.57137 0.468 10.17079 C ? A ? 65 CZ 1
   ATOM 898 N B PHE A 315 ? 6.86293 13.98071 12.42267 0.532 17.68813 N ? A ? 65 N 1
   ATOM 899 CA B PHE A 315 ? 5.96697 14.86536 11.68602 0.532 18.68952 C ? A ? 65 CA 1
   ATOM 900 C B PHE A 315 ? 5.81468 14.42528 10.23447 0.532 17.27114 C ? A ? 65 C 1
   ATOM 901 O B PHE A 315 ? 4.75513 14.71500 9.61169 0.532 14.03703 O ? A ? 65 O 1
   ATOM 902 CB B PHE A 315 ? 6.39038 16.33676 11.83207 0.532 15.08656 C ? A ? 65 CB 1
   ATOM 903 CG B PHE A 315 ? 5.81946 17.00354 13.04859 0.532 13.85530 C ? A ? 65 CG 1
   ATOM 904 CD1 B PHE A 315 ? 4.47702 17.36439 13.12101 0.532 16.41249 C ? A ? 65 CD1 1
   ATOM 905 CD2 B PHE A 315 ? 6.63915 17.21673 14.19505 0.532 13.74437 C ? A ? 65 CD2 1
   ATOM 906 CE1 B PHE A 315 ? 3.93300 17.96639 14.26595 0.532 13.14017 C ? A ? 65 CE1 1
   ATOM 907 CE2 B PHE A 315 ? 6.11213 17.80031 15.36442 0.532 16.68328 C ? A ? 65 CE2 1
   ATOM 908 CZ B PHE A 315 ? 4.75651 18.18534 15.40506 0.532 13.43047 C ? A ? 65 CZ 1
   ATOM 909 N . GLY A 316 ? 6.80267 13.69306 9.68223 1.000 18.48983 N ? A ? 66 N 1
   ATOM 910 CA . GLY A 316 ? 6.84372 13.30568 8.27061 1.000 17.85533 C ? A ? 66 CA 1
   ATOM 911 C . GLY A 316 ? 6.13014 12.00423 7.99459 1.000 22.58061 C ? A ? 66 C 1
   ATOM 912 O . GLY A 316 ? 5.48420 11.87043 6.94590 1.000 21.11673 O ? A ? 66 O 1
   ATOM 913 N A MET A 317 ? 6.20100 11.05407 8.92540 0.540 18.26952 N ? A ? 67 N 1
   ATOM 914 CA A MET A 317 ? 5.69257 9.70025 8.74840 0.540 18.06258 C ? A ? 67 CA 1
   ATOM 915 C A MET A 317 ? 4.27415 9.50828 9.25291 0.540 18.45426 C ? A ? 67 C 1
   ATOM 916 O A MET A 317 ? 3.63326 8.51231 8.87844 0.540 20.48706 O ? A ? 67 O 1
   ATOM 917 CB A MET A 317 ? 6.53532 8.70744 9.57268 0.540 20.42789 C ? A ? 67 CB 1
   ATOM 918 CG A MET A 317 ? 7.95531 8.54946 9.13341 0.540 21.21180 C ? A ? 67 CG 1
   ATOM 919 SD A MET A 317 ? 8.69388 7.09079 9.93982 0.540 19.41663 S ? A ? 67 SD 1
   ATOM 920 CE A MET A 317 ? 8.38758 7.51393 11.63225 0.540 18.22391 C ? A ? 67 CE 1
   ATOM 921 N C MET A 317 ? 6.17623 11.04055 8.90781 0.460 18.26658 N ? A ? 67 N 1
   ATOM 922 CA C MET A 317 ? 5.56392 9.73514 8.67601 0.460 18.12529 C ? A ? 67 CA 1
   ATOM 923 C C MET A 317 ? 4.16898 9.61143 9.27326 0.460 18.48033 C ? A ? 67 C 1
   ATOM 924 O C MET A 317 ? 3.28786 8.99995 8.65469 0.460 19.62719 O ? A ? 67 O 1
   ATOM 925 CB C MET A 317 ? 6.46184 8.61348 9.22524 0.460 21.63633 C ? A ? 67 CB 1
   ATOM 926 CG C MET A 317 ? 7.82838 8.61307 8.58407 0.460 18.95573 C ? A ? 67 CG 1
   ATOM 927 SD C MET A 317 ? 8.94042 7.46636 9.43667 0.460 19.77108 S ? A ? 67 SD 1
   ATOM 928 CE C MET A 317 ? 8.07136 5.94233 8.99597 0.460 24.54054 C ? A ? 67 CE 1
   ATOM 929 N A SER A 318 ? 3.77748 10.38936 10.11939 0.540 15.72982 N ? A ? 68 N 1
   ATOM 930 CA A SER A 318 ? 2.57205 10.08493 10.86154 0.540 15.67558 C ? A ? 68 CA 1
   ATOM 931 C A SER A 318 ? 1.35732 10.82188 10.30267 0.540 15.80858 C ? A ? 68 C 1
   ATOM 932 O A SER A 318 ? 1.45780 11.90871 9.71218 0.540 12.93012 O ? A ? 68 O 1
   ATOM 933 CB A SER A 318 ? 2.70152 10.43315 12.34310 0.540 15.67021 C ? A ? 68 CB 1
   ATOM 934 OG A SER A 318 ? 3.91116 9.89665 12.86073 0.540 14.37521 O ? A ? 68 OG 1
   ATOM 935 N C SER A 318 ? 3.93956 10.20267 10.44437 0.460 17.80212 N ? A ? 68 N 1
   ATOM 936 CA C SER A 318 ? 2.69962 10.04407 11.18479 0.460 14.62654 C ? A ? 68 CA 1
   ATOM 937 C C SER A 318 ? 1.53396 10.58309 10.35988 0.460 17.57720 C ? A ? 68 C 1
   ATOM 938 O C SER A 318 ? 1.71535 11.34181 9.40395 0.460 16.56068 O ? A ? 68 O 1
   ATOM 939 CB C SER A 318 ? 2.73698 10.86520 12.49598 0.460 14.61158 C ? A ? 68 CB 1
   ATOM 940 OG C SER A 318 ? 3.79274 10.50540 13.42272 0.460 14.17023 O ? A ? 68 OG 1
   ATOM 941 N A ARG A 319 ? 0.20247 10.22733 10.57059 0.540 19.47161 N ? A ? 69 N 1
   ATOM 942 CA A ARG A 319 ? -1.05964 10.92958 10.38846 0.540 18.32277 C ? A ? 69 CA 1
   ATOM 943 C A ARG A 319 ? -1.24828 11.79479 11.62433 0.540 18.22591 C ? A ? 69 C 1
   ATOM 944 O A ARG A 319 ? -1.36984 11.26818 12.73683 0.540 16.40640 O ? A ? 69 O 1
   ATOM 945 CB A ARG A 319 ? -2.19131 9.91289 10.25934 0.540 22.10900 C ? A ? 69 CB 1
   ATOM 946 CG A ARG A 319 ? -2.02676 8.93834 9.11281 0.540 23.82290 C ? A ? 69 CG 1
   ATOM 947 CD A ARG A 319 ? -3.39277 8.61641 8.45266 0.540 24.57478 C ? A ? 69 CD 1
   ATOM 948 NE A ARG A 319 ? -4.19102 9.79991 8.17456 0.540 23.92482 N ? A ? 69 NE 1
   ATOM 949 CZ A ARG A 319 ? -4.08683 10.55649 7.08921 0.540 22.97289 C ? A ? 69 CZ 1
   ATOM 950 NH1 A ARG A 319 ? -3.10220 10.39531 6.22299 0.540 19.65925 N ? A ? 69 NH1 1
   ATOM 951 NH2 A ARG A 319 ? -4.97890 11.52004 6.88836 0.540 22.23969 N ? A ? 69 NH2 1
   ATOM 952 N C ARG A 319 ? 0.33420 10.19959 10.76618 0.460 17.06803 N ? A ? 69 N 1
   ATOM 953 CA C ARG A 319 ? -0.86648 10.93949 10.39618 0.460 18.79704 C ? A ? 69 CA 1
   ATOM 954 C C ARG A 319 ? -1.22039 11.78441 11.61684 0.460 18.19294 C ? A ? 69 C 1
   ATOM 955 O C ARG A 319 ? -1.40695 11.24021 12.71501 0.460 16.43081 O ? A ? 69 O 1
   ATOM 956 CB C ARG A 319 ? -1.97254 9.96857 9.97452 0.460 21.92166 C ? A ? 69 CB 1
   ATOM 957 CG C ARG A 319 ? -1.60992 9.17442 8.69180 0.460 22.89117 C ? A ? 69 CG 1
   ATOM 958 CD C ARG A 319 ? -2.81736 8.55364 7.99370 0.460 26.24001 C ? A ? 69 CD 1
   ATOM 959 NE C ARG A 319 ? -3.81206 9.56817 7.69273 0.460 24.87664 N ? A ? 69 NE 1
   ATOM 960 CZ C ARG A 319 ? -3.75066 10.40252 6.66338 0.460 20.07781 C ? A ? 69 CZ 1
   ATOM 961 NH1 C ARG A 319 ? -2.73724 10.37881 5.80529 0.460 19.24804 N ? A ? 69 NH1 1
   ATOM 962 NH2 C ARG A 319 ? -4.72721 11.28922 6.49524 0.460 23.65376 N ? A ? 69 NH2 1
   ATOM 963 N . ILE A 320 ? -1.23451 13.11050 11.43789 1.000 16.25311 N ? A ? 70 N 1
   ATOM 964 CA . ILE A 320 ? -1.33736 14.07994 12.51981 1.000 20.35538 C ? A ? 70 CA 1
   ATOM 965 C . ILE A 320 ? -2.72476 14.68921 12.48726 1.000 19.61994 C ? A ? 70 C 1
   ATOM 966 O . ILE A 320 ? -3.28092 14.93550 11.39601 1.000 18.48959 O ? A ? 70 O 1
   ATOM 967 CB . ILE A 320 ? -0.26186 15.17995 12.35420 1.000 18.92053 C ? A ? 70 CB 1
   ATOM 968 CG1 . ILE A 320 ? 1.14529 14.57264 12.28505 1.000 18.63634 C ? A ? 70 CG1 1
   ATOM 969 CG2 . ILE A 320 ? -0.49387 16.34574 13.30136 1.000 19.92379 C ? A ? 70 CG2 1
   ATOM 970 CD1 . ILE A 320 ? 1.64455 13.96047 13.61791 1.000 19.54696 C ? A ? 70 CD1 1
   ATOM 971 N . GLY A 321 ? -3.33575 14.82474 13.65592 1.000 18.36927 N ? A ? 71 N 1
   ATOM 972 CA . GLY A 321 ? -4.62427 15.45630 13.77532 1.000 20.89617 C ? A ? 71 CA 1
   ATOM 973 C . GLY A 321 ? -4.64806 16.44321 14.93809 1.000 19.86594 C ? A ? 71 C 1
   ATOM 974 O . GLY A 321 ? -3.73963 16.45491 15.77441 1.000 18.29934 O ? A ? 71 O 1
   ATOM 975 N A MET A 322 ? -5.69715 17.23297 14.98463 0.428 20.46061 N ? A ? 72 N 1
   ATOM 976 CA A MET A 322 ? -6.00634 18.02164 16.16351 0.428 19.88302 C ? A ? 72 CA 1
   ATOM 977 C A MET A 322 ? -7.39920 17.64092 16.61576 0.428 23.91162 C ? A ? 72 C 1
   ATOM 978 O A MET A 322 ? -8.30054 17.48218 15.78526 0.428 21.18191 O ? A ? 72 O 1
   ATOM 979 CB A MET A 322 ? -5.96733 19.51991 15.87146 0.428 22.79779 C ? A ? 72 CB 1
   ATOM 980 CG A MET A 322 ? -5.68660 20.36761 17.10850 0.428 25.40918 C ? A ? 72 CG 1
   ATOM 981 SD A MET A 322 ? -3.92578 20.34317 17.56620 0.428 31.08456 S ? A ? 72 SD 1
   ATOM 982 CE A MET A 322 ? -3.30796 21.66286 16.53693 0.428 27.71972 C ? A ? 72 CE 1
   ATOM 983 N B MET A 322 ? -5.65399 17.30966 14.92622 0.572 20.44449 N ? A ? 72 N 1
   ATOM 984 CA B MET A 322 ? -5.87663 18.31078 15.97011 0.572 19.38995 C ? A ? 72 CA 1
   ATOM 985 C B MET A 322 ? -7.29617 18.14322 16.48268 0.572 23.21978 C ? A ? 72 C 1
   ATOM 986 O B MET A 322 ? -8.25189 18.46637 15.76562 0.572 19.86311 O ? A ? 72 O 1
   ATOM 987 CB B MET A 322 ? -5.72149 19.73416 15.43270 0.572 24.39882 C ? A ? 72 CB 1
   ATOM 988 CG B MET A 322 ? -6.09818 20.80423 16.48030 0.572 26.13077 C ? A ? 72 CG 1
   ATOM 989 SD B MET A 322 ? -4.73976 21.20069 17.58648 0.572 34.09487 S ? A ? 72 SD 1
   ATOM 990 CE B MET A 322 ? -3.77286 22.15410 16.45148 0.572 25.72673 C ? A ? 72 CE 1
   ATOM 991 N A GLU A 323 ? -7.57470 17.45412 17.91732 0.368 23.15403 N ? A ? 73 N 1
   ATOM 992 CA A GLU A 323 ? -8.88874 17.11771 18.45466 0.368 21.94823 C ? A ? 73 CA 1
   ATOM 993 C A GLU A 323 ? -9.14471 17.98045 19.67661 0.368 22.76191 C ? A ? 73 C 1
   ATOM 994 O A GLU A 323 ? -8.36314 17.95245 20.63093 0.368 19.69149 O ? A ? 73 O 1
   ATOM 995 CB A GLU A 323 ? -8.98238 15.63073 18.80188 0.368 25.24328 C ? A ? 73 CB 1
   ATOM 996 CG A GLU A 323 ? -8.81887 14.70125 17.60035 0.368 30.55210 C ? A ? 73 CG 1
   ATOM 997 CD A GLU A 323 ? -9.84134 14.95354 16.49638 0.368 36.08504 C ? A ? 73 CD 1
   ATOM 998 OE1 A GLU A 323 ? -10.95314 15.44433 16.79409 0.368 36.35269 O ? A ? 73 OE1 1
   ATOM 999 OE2 A GLU A 323 ? -9.53056 14.66063 15.31998 0.368 37.64145 O ? A ? 73 OE2 1
   ATOM 1000 N B GLU A 323 ? -7.45055 17.63465 17.69562 0.632 22.36162 N ? A ? 73 N 1
   ATOM 1001 CA B GLU A 323 ? -8.77421 17.43022 18.27981 0.632 22.93893 C ? A ? 73 CA 1
   ATOM 1002 C B GLU A 323 ? -8.98926 18.44553 19.39214 0.632 22.57493 C ? A ? 73 C 1
   ATOM 1003 O B GLU A 323 ? -8.12731 18.61665 20.25937 0.632 20.48818 O ? A ? 73 O 1
   ATOM 1004 CB B GLU A 323 ? -8.90998 16.01125 18.82720 0.632 23.63920 C ? A ? 73 CB 1
   ATOM 1005 CG B GLU A 323 ? -8.74184 14.91945 17.78157 0.632 30.04126 C ? A ? 73 CG 1
   ATOM 1006 CD B GLU A 323 ? -9.82882 14.94398 16.71862 0.632 36.55843 C ? A ? 73 CD 1
   ATOM 1007 OE1 B GLU A 323 ? -10.96553 15.35946 17.03379 0.632 37.29925 O ? A ? 73 OE1 1
   ATOM 1008 OE2 B GLU A 323 ? -9.54776 14.55328 15.56159 0.632 38.61157 O ? A ? 73 OE2 1
   ATOM 1009 N A VAL A 324 ? -10.21568 18.76513 19.63907 0.456 21.55601 N ? A ? 74 N 1
   ATOM 1010 CA A VAL A 324 ? -10.58806 19.64551 20.73675 0.456 24.28819 C ? A ? 74 CA 1
   ATOM 1011 C A VAL A 324 ? -11.65935 18.94198 21.55799 0.456 22.97186 C ? A ? 74 C 1
   ATOM 1012 O A VAL A 324 ? -12.69355 18.52792 21.01861 0.456 22.98883 O ? A ? 74 O 1
   ATOM 1013 CB A VAL A 324 ? -11.08725 21.00300 20.21457 0.456 27.37066 C ? A ? 74 CB 1
   ATOM 1014 CG1 A VAL A 324 ? -11.70500 21.80381 21.33908 0.456 28.41048 C ? A ? 74 CG1 1
   ATOM 1015 CG2 A VAL A 324 ? -9.94132 21.78475 19.55742 0.456 26.28045 C ? A ? 74 CG2 1
   ATOM 1016 N B VAL A 324 ? -10.12185 19.12800 19.37786 0.544 21.97801 N ? A ? 74 N 1
   ATOM 1017 CA B VAL A 324 ? -10.49456 20.02436 20.45948 0.544 23.94527 C ? A ? 74 CA 1
   ATOM 1018 C B VAL A 324 ? -11.69558 19.39177 21.14873 0.544 25.40168 C ? A ? 74 C 1
   ATOM 1019 O B VAL A 324 ? -12.78637 19.34405 20.57655 0.544 24.79222 O ? A ? 74 O 1
   ATOM 1020 CB B VAL A 324 ? -10.80430 21.43339 19.93853 0.544 28.05578 C ? A ? 74 CB 1
   ATOM 1021 CG1 B VAL A 324 ? -11.03125 22.38615 21.08836 0.544 25.94455 C ? A ? 74 CG1 1
   ATOM 1022 CG2 B VAL A 324 ? -9.66329 21.92219 19.04679 0.544 24.41871 C ? A ? 74 CG2 1
   ATOM 1023 N A THR A 325 ? -11.40727 18.79044 22.85313 0.447 25.06306 N ? A ? 75 N 1
   ATOM 1024 CA A THR A 325 ? -12.26433 18.02384 23.75043 0.447 26.87776 C ? A ? 75 CA 1
   ATOM 1025 C A THR A 325 ? -12.44477 18.82270 25.03395 0.447 26.88916 C ? A ? 75 C 1
   ATOM 1026 O A THR A 325 ? -11.68175 19.75968 25.28321 0.447 26.02215 O ? A ? 75 O 1
   ATOM 1027 CB A THR A 325 ? -11.57987 16.70360 24.12690 0.447 26.71746 C ? A ? 75 CB 1
   ATOM 1028 OG1 A THR A 325 ? -10.52407 16.95857 25.06743 0.447 28.87685 O ? A ? 75 OG1 1
   ATOM 1029 CG2 A THR A 325 ? -11.01565 15.99773 22.89510 0.447 29.21454 C ? A ? 75 CG2 1
   ATOM 1030 N B THR A 325 ? -11.48574 18.83906 22.33692 0.553 23.71036 N ? A ? 75 N 1
   ATOM 1031 CA B THR A 325 ? -12.54805 18.18229 23.08996 0.553 22.62889 C ? A ? 75 CA 1
   ATOM 1032 C B THR A 325 ? -12.70120 18.90473 24.42304 0.553 26.96891 C ? A ? 75 C 1
   ATOM 1033 O B THR A 325 ? -11.90001 19.79056 24.73462 0.553 26.06566 O ? A ? 75 O 1
   ATOM 1034 CB B THR A 325 ? -12.19969 16.71241 23.31833 0.553 25.78762 C ? A ? 75 CB 1
   ATOM 1035 OG1 B THR A 325 ? -11.15270 16.64628 24.28624 0.553 26.53423 O ? A ? 75 OG1 1
   ATOM 1036 CG2 B THR A 325 ? -11.68745 16.06469 22.05350 0.553 25.07593 C ? A ? 75 CG2 1
   ATOM 1037 N A PRO A 326 ? -13.41319 18.47927 25.88748 0.438 28.18430 N ? A ? 76 N 1
   ATOM 1038 CA A PRO A 326 ? -13.45990 19.11071 27.21748 0.438 27.73356 C ? A ? 76 CA 1
   ATOM 1039 C A PRO A 326 ? -12.19838 18.89614 28.03574 0.438 31.17972 C ? A ? 76 C 1
   ATOM 1040 O A PRO A 326 ? -11.88709 19.72478 28.89824 0.438 29.38945 O ? A ? 76 O 1
   ATOM 1041 CB A PRO A 326 ? -14.67707 18.44888 27.87953 0.438 31.35320 C ? A ? 76 CB 1
   ATOM 1042 CG A PRO A 326 ? -15.54098 18.05037 26.75760 0.438 29.43182 C ? A ? 76 CG 1
   ATOM 1043 CD A PRO A 326 ? -14.61879 17.67376 25.61792 0.438 32.09237 C ? A ? 76 CD 1
   ATOM 1044 N B PRO A 326 ? -13.71898 18.58654 25.22458 0.562 27.68718 N ? A ? 76 N 1
   ATOM 1045 CA B PRO A 326 ? -13.80831 19.20216 26.56110 0.562 28.85020 C ? A ? 76 CA 1
   ATOM 1046 C B PRO A 326 ? -12.51609 19.16680 27.37011 0.562 29.76502 C ? A ? 76 C 1
   ATOM 1047 O B PRO A 326 ? -12.19901 20.15061 28.05045 0.562 33.95451 O ? A ? 76 O 1
   ATOM 1048 CB B PRO A 326 ? -14.95290 18.41660 27.21746 0.562 26.69721 C ? A ? 76 CB 1
   ATOM 1049 CG B PRO A 326 ? -15.84926 18.10861 26.07264 0.562 29.47538 C ? A ? 76 CG 1
   ATOM 1050 CD B PRO A 326 ? -14.95511 17.86348 24.87618 0.562 28.19298 C ? A ? 76 CD 1
   ATOM 1051 N A SER A 327 ? -11.45805 17.82285 27.78214 0.394 29.83907 N ? A ? 77 N 1
   ATOM 1052 CA A SER A 327 ? -10.24678 17.51840 28.52765 0.394 31.27561 C ? A ? 77 CA 1
   ATOM 1053 C A SER A 327 ? -9.01090 18.20868 27.96593 0.394 29.64769 C ? A ? 77 C 1
   ATOM 1054 O A SER A 327 ? -7.94562 18.13973 28.58888 0.394 29.54511 O ? A ? 77 O 1
   ATOM 1055 CB A SER A 327 ? -10.03632 16.00203 28.58301 0.394 31.12431 C ? A ? 77 CB 1
   ATOM 1056 OG A SER A 327 ? -10.27583 15.41503 27.31510 0.394 34.36030 O ? A ? 77 OG 1
   ATOM 1057 N B SER A 327 ? -11.73050 18.08614 27.28865 0.606 31.65541 N ? A ? 77 N 1
   ATOM 1058 CA B SER A 327 ? -10.53678 17.99304 28.12977 0.606 32.51108 C ? A ? 77 CA 1
   ATOM 1059 C B SER A 327 ? -9.44118 18.98289 27.72132 0.606 28.86600 C ? A ? 77 C 1
   ATOM 1060 O B SER A 327 ? -8.65917 19.42193 28.57611 0.606 35.41829 O ? A ? 77 O 1
   ATOM 1061 CB B SER A 327 ? -10.01450 16.55081 28.16331 0.606 32.59910 C ? A ? 77 CB 1
   ATOM 1062 OG B SER A 327 ? -9.52885 16.11884 26.89435 0.606 29.93203 O ? A ? 77 OG 1
   ATOM 1063 N A GLY A 328 ? -9.12152 18.87049 26.81861 0.439 29.91824 N ? A ? 78 N 1
   ATOM 1064 CA A GLY A 328 ? -8.05178 19.67158 26.27333 0.439 25.46223 C ? A ? 78 CA 1
   ATOM 1065 C A GLY A 328 ? -7.99884 19.55609 24.76456 0.439 24.87778 C ? A ? 78 C 1
   ATOM 1066 O A GLY A 328 ? -8.85918 18.94358 24.13017 0.439 23.21767 O ? A ? 78 O 1
   ATOM 1067 N B GLY A 328 ? -9.35567 19.33604 26.44227 0.561 30.01651 N ? A ? 78 N 1
   ATOM 1068 CA B GLY A 328 ? -8.30893 20.22147 25.97191 0.561 25.86081 C ? A ? 78 CA 1
   ATOM 1069 C B GLY A 328 ? -8.12161 20.09727 24.46840 0.561 25.45239 C ? A ? 78 C 1
   ATOM 1070 O B GLY A 328 ? -8.94742 19.51818 23.76623 0.561 21.66363 O ? A ? 78 O 1
   ATOM 1071 N A THR A 329 ? -6.96908 20.17113 24.18799 0.383 22.88698 N ? A ? 79 N 1
   ATOM 1072 CA A THR A 329 ? -6.67772 20.07608 22.76727 0.383 22.99746 C ? A ? 79 CA 1
   ATOM 1073 C A THR A 329 ? -5.52317 19.10072 22.58064 0.383 21.15291 C ? A ? 79 C 1
   ATOM 1074 O A THR A 329 ? -4.47178 19.24190 23.22064 0.383 19.16343 O ? A ? 79 O 1
   ATOM 1075 CB A THR A 329 ? -6.33058 21.45305 22.20177 0.383 20.60442 C ? A ? 79 CB 1
   ATOM 1076 OG1 A THR A 329 ? -7.40874 22.35804 22.49503 0.383 23.37341 O ? A ? 79 OG1 1
   ATOM 1077 CG2 A THR A 329 ? -6.08686 21.38462 20.68356 0.383 21.54359 C ? A ? 79 CG2 1
   ATOM 1078 N B THR A 329 ? -7.00773 20.65882 23.99318 0.617 22.07939 N ? A ? 79 N 1
   ATOM 1079 CA B THR A 329 ? -6.64614 20.66419 22.57980 0.617 20.15383 C ? A ? 79 CA 1
   ATOM 1080 C B THR A 329 ? -5.45396 19.72882 22.39288 0.617 19.40354 C ? A ? 79 C 1
   ATOM 1081 O B THR A 329 ? -4.39641 19.93606 23.00642 0.617 19.82526 O ? A ? 79 O 1
   ATOM 1082 CB B THR A 329 ? -6.31911 22.08527 22.11263 0.617 21.55638 C ? A ? 79 CB 1
   ATOM 1083 OG1 B THR A 329 ? -7.48544 22.92101 22.25495 0.617 20.21450 O ? A ? 79 OG1 1
   ATOM 1084 CG2 B THR A 329 ? -5.88468 22.07492 20.68769 0.617 21.39485 C ? A ? 79 CG2 1
   ATOM 1085 N A TRP A 330 ? -5.72282 18.11454 21.70968 0.351 20.30439 N ? A ? 80 N 1
   ATOM 1086 CA A TRP A 330 ? -4.82164 16.97760 21.57699 0.351 19.62245 C ? A ? 80 CA 1
   ATOM 1087 C A TRP A 330 ? -4.27024 16.90589 20.16534 0.351 18.31398 C ? A ? 80 C 1
   ATOM 1088 O A TRP A 330 ? -5.02958 16.80052 19.19275 0.351 16.20992 O ? A ? 80 O 1
   ATOM 1089 CB A TRP A 330 ? -5.53551 15.67697 21.92620 0.351 21.48701 C ? A ? 80 CB 1
   ATOM 1090 CG A TRP A 330 ? -5.97388 15.64864 23.34991 0.351 27.42471 C ? A ? 80 CG 1
   ATOM 1091 CD1 A TRP A 330 ? -7.13849 16.14459 23.85382 0.351 29.96360 C ? A ? 80 CD1 1
   ATOM 1092 CD2 A TRP A 330 ? -5.25131 15.10709 24.45788 0.351 28.61257 C ? A ? 80 CD2 1
   ATOM 1093 NE1 A TRP A 330 ? -7.18877 15.94192 25.20927 0.351 30.29779 N ? A ? 80 NE1 1
   ATOM 1094 CE2 A TRP A 330 ? -6.03972 15.30663 25.60524 0.351 28.51302 C ? A ? 80 CE2 1
   ATOM 1095 CE3 A TRP A 330 ? -4.00877 14.47519 24.59261 0.351 26.10492 C ? A ? 80 CE3 1
   ATOM 1096 CZ2 A TRP A 330 ? -5.63155 14.89032 26.87027 0.351 32.86304 C ? A ? 80 CZ2 1
   ATOM 1097 CZ3 A TRP A 330 ? -3.60580 14.05824 25.84661 0.351 27.00567 C ? A ? 80 CZ3 1
   ATOM 1098 CH2 A TRP A 330 ? -4.41359 14.27024 26.97131 0.351 28.06715 C ? A ? 80 CH2 1
   ATOM 1099 N B TRP A 330 ? -5.63651 18.69506 21.56952 0.649 20.29725 N ? A ? 80 N 1
   ATOM 1100 CA B TRP A 330 ? -4.72731 17.56593 21.45650 0.649 18.80103 C ? A ? 80 CA 1
   ATOM 1101 C B TRP A 330 ? -4.16930 17.45294 20.05436 0.649 18.54269 C ? A ? 80 C 1
   ATOM 1102 O B TRP A 330 ? -4.89904 17.60168 19.06672 0.649 17.22590 O ? A ? 80 O 1
   ATOM 1103 CB B TRP A 330 ? -5.44272 16.24998 21.76457 0.649 19.31788 C ? A ? 80 CB 1
   ATOM 1104 CG B TRP A 330 ? -6.07893 16.23937 23.11816 0.649 26.59847 C ? A ? 80 CG 1
   ATOM 1105 CD1 B TRP A 330 ? -7.31632 16.72216 23.45882 0.649 24.57636 C ? A ? 80 CD1 1
   ATOM 1106 CD2 B TRP A 330 ? -5.51910 15.69371 24.30539 0.649 26.27887 C ? A ? 80 CD2 1
   ATOM 1107 NE1 B TRP A 330 ? -7.53939 16.52857 24.80487 0.649 27.58138 N ? A ? 80 NE1 1
   ATOM 1108 CE2 B TRP A 330 ? -6.44797 15.89660 25.34127 0.649 28.57144 C ? A ? 80 CE2 1
   ATOM 1109 CE3 B TRP A 330 ? -4.30081 15.07699 24.60143 0.649 25.68068 C ? A ? 80 CE3 1
   ATOM 1110 CZ2 B TRP A 330 ? -6.20896 15.48389 26.63982 0.649 26.36709 C ? A ? 80 CZ2 1
   ATOM 1111 CZ3 B TRP A 330 ? -4.06545 14.67150 25.87417 0.649 28.18964 C ? A ? 80 CZ3 1
   ATOM 1112 CH2 B TRP A 330 ? -5.00679 14.87665 26.89064 0.649 29.70457 C ? A ? 80 CH2 1
   ATOM 1113 N A LEU A 331 ? -2.95160 16.95005 20.05188 0.295 17.88727 N ? A ? 81 N 1
   ATOM 1114 CA A LEU A 331 ? -2.26373 16.77169 18.77953 0.295 16.20075 C ? A ? 81 CA 1
   ATOM 1115 C A LEU A 331 ? -2.08908 15.27062 18.59848 0.295 16.59728 C ? A ? 81 C 1
   ATOM 1116 O A LEU A 331 ? -1.09061 14.67952 19.02403 0.295 18.08792 O ? A ? 81 O 1
   ATOM 1117 CB A LEU A 331 ? -0.92732 17.50355 18.81551 0.295 18.58315 C ? A ? 81 CB 1
   ATOM 1118 CG A LEU A 331 ? -0.10412 17.59146 17.52910 0.295 18.88819 C ? A ? 81 CG 1
   ATOM 1119 CD1 A LEU A 331 ? -0.79688 18.41773 16.45877 0.295 21.79267 C ? A ? 81 CD1 1
   ATOM 1120 CD2 A LEU A 331 ? 1.26757 18.16828 17.86582 0.295 15.66174 C ? A ? 81 CD2 1
   ATOM 1121 N B LEU A 331 ? -2.89001 17.13946 19.95365 0.705 17.54270 N ? A ? 81 N 1
   ATOM 1122 CA B LEU A 331 ? -2.25133 16.72862 18.71259 0.705 16.06574 C ? A ? 81 CA 1
   ATOM 1123 C B LEU A 331 ? -2.21188 15.20530 18.67988 0.705 16.94952 C ? A ? 81 C 1
   ATOM 1124 O B LEU A 331 ? -1.56164 14.57615 19.52639 0.705 17.61464 O ? A ? 81 O 1
   ATOM 1125 CB B LEU A 331 ? -0.82508 17.28362 18.67389 0.705 18.98648 C ? A ? 81 CB 1
   ATOM 1126 CG B LEU A 331 ? -0.10128 17.01941 17.35799 0.705 17.27732 C ? A ? 81 CG 1
   ATOM 1127 CD1 B LEU A 331 ? -0.72238 17.88611 16.29821 0.705 23.26840 C ? A ? 81 CD1 1
   ATOM 1128 CD2 B LEU A 331 ? 1.41285 17.33422 17.49367 0.705 19.94688 C ? A ? 81 CD2 1
   ATOM 1129 N A THR A 332 ? -3.11742 14.63133 18.03727 0.389 16.26976 N ? A ? 82 N 1
   ATOM 1130 CA A THR A 332 ? -3.07314 13.20763 17.74047 0.389 17.38238 C ? A ? 82 CA 1
   ATOM 1131 C A THR A 332 ? -2.07493 12.92737 16.61862 0.389 15.02223 C ? A ? 82 C 1
   ATOM 1132 O A THR A 332 ? -1.79156 13.78758 15.78247 0.389 15.26336 O ? A ? 82 O 1
   ATOM 1133 CB A THR A 332 ? -4.45516 12.72403 17.28731 0.389 17.68695 C ? A ? 82 CB 1
   ATOM 1134 OG1 A THR A 332 ? -4.89287 13.53876 16.19461 0.389 20.12465 O ? A ? 82 OG1 1
   ATOM 1135 CG2 A THR A 332 ? -5.48711 12.81118 18.41465 0.389 17.77242 C ? A ? 82 CG2 1
   ATOM 1136 N B THR A 332 ? -2.92383 14.59556 17.73580 0.564 15.92106 N ? A ? 82 N 1
   ATOM 1137 CA B THR A 332 ? -3.04574 13.14809 17.68918 0.564 17.41738 C ? A ? 82 CA 1
   ATOM 1138 C B THR A 332 ? -2.08960 12.57204 16.66001 0.564 15.21595 C ? A ? 82 C 1
   ATOM 1139 O B THR A 332 ? -1.72386 13.23189 15.68563 0.564 16.20169 O ? A ? 82 O 1
   ATOM 1140 CB B THR A 332 ? -4.46877 12.75092 17.29942 0.564 17.66837 C ? A ? 82 CB 1
   ATOM 1141 OG1 B THR A 332 ? -4.69348 13.08770 15.92269 0.564 19.10749 O ? A ? 82 OG1 1
   ATOM 1142 CG2 B THR A 332 ? -5.43592 13.50820 18.13657 0.564 16.41074 C ? A ? 82 CG2 1
   ATOM 1143 N C THR A 332 ? -3.00454 14.37328 18.03875 0.046 16.69019 N ? A ? 82 N 1
   ATOM 1144 CA C THR A 332 ? -2.99344 12.94812 17.73698 0.046 17.25633 C ? A ? 82 CA 1
   ATOM 1145 C C THR A 332 ? -1.90475 12.61744 16.72295 0.046 15.22700 C ? A ? 82 C 1
   ATOM 1146 O C THR A 332 ? -1.67954 13.36636 15.77231 0.046 16.08910 O ? A ? 82 O 1
   ATOM 1147 CB C THR A 332 ? -4.35134 12.47810 17.18489 0.046 17.90331 C ? A ? 82 CB 1
   ATOM 1148 OG1 C THR A 332 ? -4.65896 13.20636 15.99052 0.046 19.18144 O ? A ? 82 OG1 1
   ATOM 1149 CG2 C THR A 332 ? -5.45186 12.71153 18.20789 0.046 17.87553 C ? A ? 82 CG2 1
   ATOM 1150 N A TYR A 333 ? -1.52618 11.70588 16.62569 0.400 13.03882 N ? A ? 83 N 1
   ATOM 1151 CA A TYR A 333 ? -0.53102 11.21434 15.69117 0.400 12.04427 C ? A ? 83 CA 1
   ATOM 1152 C A TYR A 333 ? -0.69192 9.69876 15.61617 0.400 13.25559 C ? A ? 83 C 1
   ATOM 1153 O A TYR A 333 ? -1.04809 9.06580 16.61563 0.400 16.20173 O ? A ? 83 O 1
   ATOM 1154 CB A TYR A 333 ? 0.91094 11.58492 16.16072 0.400 12.64201 C ? A ? 83 CB 1
   ATOM 1155 CG A TYR A 333 ? 1.36360 11.05512 17.53735 0.400 14.05445 C ? A ? 83 CG 1
   ATOM 1156 CD1 A TYR A 333 ? 1.14049 11.80009 18.67893 0.400 13.08700 C ? A ? 83 CD1 1
   ATOM 1157 CD2 A TYR A 333 ? 1.98489 9.82047 17.66750 0.400 13.56772 C ? A ? 83 CD2 1
   ATOM 1158 CE1 A TYR A 333 ? 1.54126 11.34692 19.93452 0.400 13.29237 C ? A ? 83 CE1 1
   ATOM 1159 CE2 A TYR A 333 ? 2.41295 9.35140 18.93217 0.400 14.98385 C ? A ? 83 CE2 1
   ATOM 1160 CZ A TYR A 333 ? 2.15598 10.13085 20.04543 0.400 12.30400 C ? A ? 83 CZ 1
   ATOM 1161 OH A TYR A 333 ? 2.54694 9.72519 21.32965 0.400 12.61343 O ? A ? 83 OH 1
   ATOM 1162 N B TYR A 333 ? -1.69602 11.31133 16.86462 0.600 13.11563 N ? A ? 83 N 1
   ATOM 1163 CA B TYR A 333 ? -0.75934 10.69589 15.93833 0.600 10.69918 C ? A ? 83 CA 1
   ATOM 1164 C B TYR A 333 ? -0.95161 9.19022 15.84135 0.600 15.06164 C ? A ? 83 C 1
   ATOM 1165 O B TYR A 333 ? -1.16819 8.50104 16.84405 0.600 14.30625 O ? A ? 83 O 1
   ATOM 1166 CB B TYR A 333 ? 0.73133 10.95994 16.33880 0.600 14.59936 C ? A ? 83 CB 1
   ATOM 1167 CG B TYR A 333 ? 1.18609 10.41391 17.69874 0.600 15.99606 C ? A ? 83 CG 1
   ATOM 1168 CD1 B TYR A 333 ? 0.95485 11.13897 18.83686 0.600 13.71018 C ? A ? 83 CD1 1
   ATOM 1169 CD2 B TYR A 333 ? 1.77831 9.15834 17.82033 0.600 13.37766 C ? A ? 83 CD2 1
   ATOM 1170 CE1 B TYR A 333 ? 1.36979 10.65808 20.11000 0.600 10.69556 C ? A ? 83 CE1 1
   ATOM 1171 CE2 B TYR A 333 ? 2.17011 8.66607 19.06596 0.600 14.66311 C ? A ? 83 CE2 1
   ATOM 1172 CZ B TYR A 333 ? 1.93512 9.42097 20.18569 0.600 12.17868 C ? A ? 83 CZ 1
   ATOM 1173 OH B TYR A 333 ? 2.31764 8.98017 21.45430 0.600 15.40667 O ? A ? 83 OH 1
   ATOM 1174 N A THR A 334 ? -0.45939 9.11565 14.43163 0.348 13.94884 N ? A ? 84 N 1
   ATOM 1175 CA A THR A 334 ? -0.57029 7.66694 14.24078 0.348 15.09379 C ? A ? 84 CA 1
   ATOM 1176 C A THR A 334 ? 0.42067 7.19934 13.17768 0.348 14.67736 C ? A ? 84 C 1
   ATOM 1177 O A THR A 334 ? 0.78635 7.97467 12.28359 0.348 15.84933 O ? A ? 84 O 1
   ATOM 1178 CB A THR A 334 ? -1.97715 7.21583 13.79672 0.348 16.29073 C ? A ? 84 CB 1
   ATOM 1179 OG1 A THR A 334 ? -2.29694 7.79692 12.52561 0.348 17.76600 O ? A ? 84 OG1 1
   ATOM 1180 CG2 A THR A 334 ? -3.04535 7.57444 14.80838 0.348 14.01152 C ? A ? 84 CG2 1
   ATOM 1181 N B THR A 334 ? -0.87616 8.69792 14.61635 0.448 14.19122 N ? A ? 84 N 1
   ATOM 1182 CA B THR A 334 ? -0.77160 7.28330 14.34930 0.448 15.51170 C ? A ? 84 CA 1
   ATOM 1183 C B THR A 334 ? 0.25456 7.11574 13.24861 0.448 14.83221 C ? A ? 84 C 1
   ATOM 1184 O B THR A 334 ? 0.51572 8.02728 12.45046 0.448 16.19006 O ? A ? 84 O 1
   ATOM 1185 CB B THR A 334 ? -2.09392 6.62093 13.90276 0.448 16.83551 C ? A ? 84 CB 1
   ATOM 1186 OG1 B THR A 334 ? -2.47554 7.15175 12.63283 0.448 17.47387 O ? A ? 84 OG1 1
   ATOM 1187 CG2 B THR A 334 ? -3.21427 6.81595 14.93222 0.448 14.34897 C ? A ? 84 CG2 1
   ATOM 1188 N C THR A 334 ? -0.69110 8.86089 14.65314 0.204 14.22380 N ? A ? 84 N 1
   ATOM 1189 CA C THR A 334 ? -0.69583 7.42253 14.42385 0.204 15.38957 C ? A ? 84 CA 1
   ATOM 1190 C C THR A 334 ? 0.16109 7.07903 13.19959 0.204 14.93493 C ? A ? 84 C 1
   ATOM 1191 O C THR A 334 ? 0.22673 7.85488 12.25182 0.204 15.97620 O ? A ? 84 O 1
   ATOM 1192 CB C THR A 334 ? -2.14354 6.86693 14.29887 0.204 16.04734 C ? A ? 84 CB 1
   ATOM 1193 OG1 C THR A 334 ? -2.09901 5.47258 13.97531 0.204 15.69044 O ? A ? 84 OG1 1
   ATOM 1194 CG2 C THR A 334 ? -2.92261 7.59860 13.22665 0.204 16.18032 C ? A ? 84 CG2 1
   ATOM 1195 N . GLY A 335 ? 0.82714 5.92725 13.23498 1.000 13.67557 N ? A ? 85 N 1
   ATOM 1196 CA . GLY A 335 ? 1.72832 5.52257 12.17530 1.000 16.87088 C ? A ? 85 CA 1
   ATOM 1197 C . GLY A 335 ? 2.21925 4.10192 12.34119 1.000 15.38100 C ? A ? 85 C 1
   ATOM 1198 O . GLY A 335 ? 1.76183 3.35793 13.20698 1.000 19.29660 O ? A ? 85 O 1
   ATOM 1199 N A ALA A 336 ? 3.13121 3.75584 11.43380 0.490 16.72679 N ? A ? 86 N 1
   ATOM 1200 CA A ALA A 336 ? 3.82524 2.47958 11.39473 0.490 16.19886 C ? A ? 86 CA 1
   ATOM 1201 C A ALA A 336 ? 5.24031 2.73864 10.91553 0.490 16.01392 C ? A ? 86 C 1
   ATOM 1202 O A ALA A 336 ? 5.47550 3.58274 10.04811 0.490 15.27627 O ? A ? 86 O 1
   ATOM 1203 CB A ALA A 336 ? 3.12970 1.48397 10.44001 0.490 18.74433 C ? A ? 86 CB 1
   ATOM 1204 N B ALA A 336 ? 3.17262 3.71433 11.49905 0.510 16.73069 N ? A ? 86 N 1
   ATOM 1205 CA B ALA A 336 ? 3.65463 2.33509 11.55994 0.510 16.20157 C ? A ? 86 CA 1
   ATOM 1206 C B ALA A 336 ? 5.05402 2.25653 10.97311 0.510 16.12308 C ? A ? 86 C 1
   ATOM 1207 O B ALA A 336 ? 5.34233 2.86500 9.94697 0.510 18.40638 O ? A ? 86 O 1
   ATOM 1208 CB B ALA A 336 ? 2.69442 1.38320 10.81935 0.510 18.42851 C ? A ? 86 CB 1
   ATOM 1209 N A ILE A 337 ? 6.20148 2.06734 11.54908 0.490 14.60711 N ? A ? 87 N 1
   ATOM 1210 CA A ILE A 337 ? 7.58586 2.09144 11.11916 0.490 15.26647 C ? A ? 87 CA 1
   ATOM 1211 C A ILE A 337 ? 8.00340 0.66404 10.80327 0.490 17.11272 C ? A ? 87 C 1
   ATOM 1212 O A ILE A 337 ? 7.82357 -0.23641 11.62973 0.490 18.28431 O ? A ? 87 O 1
   ATOM 1213 CB A ILE A 337 ? 8.43604 2.69005 12.23949 0.490 14.72153 C ? A ? 87 CB 1
   ATOM 1214 CG1 A ILE A 337 ? 7.98042 4.13199 12.47462 0.490 13.88710 C ? A ? 87 CG1 1
   ATOM 1215 CG2 A ILE A 337 ? 9.91827 2.55755 11.91639 0.490 16.61027 C ? A ? 87 CG2 1
   ATOM 1216 CD1 A ILE A 337 ? 8.60234 4.67385 13.71468 0.490 13.40106 C ? A ? 87 CD1 1
   ATOM 1217 N B ILE A 337 ? 5.93557 1.53055 11.65516 0.510 17.92311 N ? A ? 87 N 1
   ATOM 1218 CA B ILE A 337 ? 7.35865 1.55585 11.36344 0.510 17.14247 C ? A ? 87 CA 1
   ATOM 1219 C B ILE A 337 ? 7.79082 0.15057 10.97734 0.510 18.63208 C ? A ? 87 C 1
   ATOM 1220 O B ILE A 337 ? 7.65982 -0.78644 11.77262 0.510 20.07037 O ? A ? 87 O 1
   ATOM 1221 CB B ILE A 337 ? 8.12461 2.05916 12.58717 0.510 13.66456 C ? A ? 87 CB 1
   ATOM 1222 CG1 B ILE A 337 ? 7.71015 3.51073 12.84719 0.510 15.56716 C ? A ? 87 CG1 1
   ATOM 1223 CG2 B ILE A 337 ? 9.63288 1.91359 12.38983 0.510 15.71026 C ? A ? 87 CG2 1
   ATOM 1224 CD1 B ILE A 337 ? 8.03148 4.00280 14.22598 0.510 14.73285 C ? A ? 87 CD1 1
   ATOM 1225 N A LYS A 338 ? 8.54692 0.44715 9.61313 0.490 19.39318 N ? A ? 88 N 1
   ATOM 1226 CA A LYS A 338 ? 8.87310 -0.90601 9.19202 0.490 18.00521 C ? A ? 88 CA 1
   ATOM 1227 C A LYS A 338 ? 10.17767 -1.35291 9.84559 0.490 20.48116 C ? A ? 88 C 1
   ATOM 1228 O A LYS A 338 ? 11.12345 -0.57400 9.95552 0.490 22.12952 O ? A ? 88 O 1
   ATOM 1229 CB A LYS A 338 ? 8.97028 -0.96404 7.66114 0.490 24.60065 C ? A ? 88 CB 1
   ATOM 1230 CG A LYS A 338 ? 9.16853 -2.34477 7.07287 0.490 24.18018 C ? A ? 88 CG 1
   ATOM 1231 CD A LYS A 338 ? 9.35742 -2.25206 5.56028 0.490 26.38792 C ? A ? 88 CD 1
   ATOM 1232 CE A LYS A 338 ? 10.10662 -3.45366 5.02108 0.490 32.84588 C ? A ? 88 CE 1
   ATOM 1233 NZ A LYS A 338 ? 10.45587 -3.26061 3.58762 0.490 35.04615 N ? A ? 88 NZ 1
   ATOM 1234 N B LYS A 338 ? 8.30291 0.00417 9.76271 0.510 19.48341 N ? A ? 88 N 1
   ATOM 1235 CA B LYS A 338 ? 8.65858 -1.30566 9.24377 0.510 18.02799 C ? A ? 88 CA 1
   ATOM 1236 C B LYS A 338 ? 10.06300 -1.66806 9.72475 0.510 21.25712 C ? A ? 88 C 1
   ATOM 1237 O B LYS A 338 ? 11.02699 -0.94004 9.45735 0.510 20.98443 O ? A ? 88 O 1
   ATOM 1238 CB B LYS A 338 ? 8.54349 -1.27971 7.71347 0.510 20.58449 C ? A ? 88 CB 1
   ATOM 1239 CG B LYS A 338 ? 8.72241 -2.61964 7.02360 0.510 22.69782 C ? A ? 88 CG 1
   ATOM 1240 CD B LYS A 338 ? 8.87387 -2.45830 5.50906 0.510 25.14519 C ? A ? 88 CD 1
   ATOM 1241 CE B LYS A 338 ? 9.66729 -3.61723 4.92134 0.510 33.48585 C ? A ? 88 CE 1
   ATOM 1242 NZ B LYS A 338 ? 11.02924 -3.73431 5.52852 0.510 35.29187 N ? A ? 88 NZ 1
   ATOM 1243 N A LEU A 339 ? 10.22339 -2.61007 10.26186 0.490 20.51262 N ? A ? 89 N 1
   ATOM 1244 CA A LEU A 339 ? 11.47136 -3.22975 10.69995 0.490 23.59002 C ? A ? 89 CA 1
   ATOM 1245 C A LEU A 339 ? 12.19593 -3.77909 9.47679 0.490 27.78457 C ? A ? 89 C 1
   ATOM 1246 O A LEU A 339 ? 11.57828 -4.08608 8.45778 0.490 28.37726 O ? A ? 89 O 1
   ATOM 1247 CB A LEU A 339 ? 11.20007 -4.36447 11.68788 0.490 22.34007 C ? A ? 89 CB 1
   ATOM 1248 CG A LEU A 339 ? 11.06333 -3.96342 13.15919 0.490 26.91049 C ? A ? 89 CG 1
   ATOM 1249 CD1 A LEU A 339 ? 10.00111 -2.87593 13.35191 0.490 19.54537 C ? A ? 89 CD1 1
   ATOM 1250 CD2 A LEU A 339 ? 10.77177 -5.18717 14.05659 0.490 25.94679 C ? A ? 89 CD2 1
   ATOM 1251 N B LEU A 339 ? 10.16976 -2.78900 10.42421 0.510 20.71587 N ? A ? 89 N 1
   ATOM 1252 CA B LEU A 339 ? 11.48015 -3.32212 10.77566 0.510 23.49223 C ? A ? 89 CA 1
   ATOM 1253 C B LEU A 339 ? 12.19033 -3.80895 9.50909 0.510 27.78137 C ? A ? 89 C 1
   ATOM 1254 O B LEU A 339 ? 11.56496 -4.08645 8.48769 0.510 28.39344 O ? A ? 89 O 1
   ATOM 1255 CB B LEU A 339 ? 11.32834 -4.46604 11.77833 0.510 22.26054 C ? A ? 89 CB 1
   ATOM 1256 CG B LEU A 339 ? 11.03969 -4.09302 13.24055 0.510 27.02095 C ? A ? 89 CG 1
   ATOM 1257 CD1 B LEU A 339 ? 9.63488 -3.55856 13.42619 0.510 20.12611 C ? A ? 89 CD1 1
   ATOM 1258 CD2 B LEU A 339 ? 11.25568 -5.27358 14.19069 0.510 25.55147 C ? A ? 89 CD2 1
   ATOM 1259 N . ASP A 340 ? 13.51935 -3.87800 9.56653 1.000 28.70897 N ? A ? 90 N 1
   ATOM 1260 CA . ASP A 340 ? 14.32505 -4.31635 8.42220 1.000 29.08358 C ? A ? 90 CA 1
   ATOM 1261 C . ASP A 340 ? 14.54196 -5.82806 8.51256 1.000 35.26836 C ? A ? 90 C 1
   ATOM 1262 O . ASP A 340 ? 15.32410 -6.29850 9.34583 1.000 34.61097 O ? A ? 90 O 1
   ATOM 1263 CB . ASP A 340 ? 15.65791 -3.56674 8.38359 1.000 33.21360 C ? A ? 90 CB 1
   ATOM 1264 CG . ASP A 340 ? 16.52538 -3.96204 7.18475 1.000 40.60967 C ? A ? 90 CG 1
   ATOM 1265 OD1 . ASP A 340 ? 16.12739 -4.85266 6.40554 1.000 44.09941 O ? A ? 90 OD1 1
   ATOM 1266 OD2 . ASP A 340 ? 17.61489 -3.37983 7.01709 1.000 45.76168 O ? A ? 90 OD2 1
   ATOM 1267 N A ASP A 341 ? 13.87722 -6.58008 7.63057 0.439 36.67560 N ? A ? 91 N 1
   ATOM 1268 CA A ASP A 341 ? 13.96860 -8.03995 7.65148 0.439 39.98417 C ? A ? 91 CA 1
   ATOM 1269 C A ASP A 341 ? 15.40292 -8.50998 7.44905 0.439 41.58511 C ? A ? 91 C 1
   ATOM 1270 O A ASP A 341 ? 15.81538 -9.52989 8.01131 0.439 43.24109 O ? A ? 91 O 1
   ATOM 1271 CB A ASP A 341 ? 13.08650 -8.64425 6.55126 0.439 41.74496 C ? A ? 91 CB 1
   ATOM 1272 CG A ASP A 341 ? 11.82010 -7.84897 6.30477 0.439 39.85408 C ? A ? 91 CG 1
   ATOM 1273 OD1 A ASP A 341 ? 11.91997 -6.71079 5.79490 0.439 39.18058 O ? A ? 91 OD1 1
   ATOM 1274 OD2 A ASP A 341 ? 10.72256 -8.36421 6.61450 0.439 38.69007 O ? A ? 91 OD2 1
   ATOM 1275 N B ASP A 341 ? 13.85775 -6.58067 7.64341 0.561 36.65346 N ? A ? 91 N 1
   ATOM 1276 CA B ASP A 341 ? 13.92730 -8.04130 7.64949 0.561 40.00542 C ? A ? 91 CA 1
   ATOM 1277 C B ASP A 341 ? 15.30797 -8.56975 7.29720 0.561 41.70392 C ? A ? 91 C 1
   ATOM 1278 O B ASP A 341 ? 15.59470 -9.74076 7.56658 0.561 41.81299 O ? A ? 91 O 1
   ATOM 1279 CB B ASP A 341 ? 12.92902 -8.62996 6.64574 0.561 41.76685 C ? A ? 91 CB 1
   ATOM 1280 CG B ASP A 341 ? 11.55305 -8.81003 7.23450 0.561 40.54778 C ? A ? 91 CG 1
   ATOM 1281 OD1 B ASP A 341 ? 11.38466 -8.47456 8.42260 0.561 40.76388 O ? A ? 91 OD1 1
   ATOM 1282 OD2 B ASP A 341 ? 10.64502 -9.28616 6.51712 0.561 41.41409 O ? A ? 91 OD2 1
   ATOM 1283 N A LYS A 342 ? 16.16980 -7.79498 6.63108 0.439 44.49282 N ? A ? 92 N 1
   ATOM 1284 CA A LYS A 342 ? 17.52286 -8.21005 6.28649 0.439 45.15159 C ? A ? 92 CA 1
   ATOM 1285 C A LYS A 342 ? 18.54187 -7.85331 7.35524 0.439 45.19771 C ? A ? 92 C 1
   ATOM 1286 O A LYS A 342 ? 19.73286 -8.12069 7.16390 0.439 46.46143 O ? A ? 92 O 1
   ATOM 1287 CB A LYS A 342 ? 17.94350 -7.59090 4.95067 0.439 46.80603 C ? A ? 92 CB 1
   ATOM 1288 CG A LYS A 342 ? 17.10124 -8.03537 3.77036 0.439 50.58734 C ? A ? 92 CG 1
   ATOM 1289 CD A LYS A 342 ? 17.21676 -9.53232 3.54676 0.439 51.93985 C ? A ? 92 CD 1
   ATOM 1290 CE A LYS A 342 ? 16.38675 -9.96594 2.35163 0.439 54.36018 C ? A ? 92 CE 1
   ATOM 1291 NZ A LYS A 342 ? 16.42905 -11.43996 2.15336 0.439 53.09250 N ? A ? 92 NZ 1
   ATOM 1292 N B LYS A 342 ? 16.15061 -7.75676 6.67367 0.561 44.49405 N ? A ? 92 N 1
   ATOM 1293 CA B LYS A 342 ? 17.48421 -8.18742 6.28585 0.561 45.16969 C ? A ? 92 CA 1
   ATOM 1294 C B LYS A 342 ? 18.52585 -7.85561 7.34138 0.561 45.20457 C ? A ? 92 C 1
   ATOM 1295 O B LYS A 342 ? 19.70885 -8.14832 7.13989 0.561 46.47133 O ? A ? 92 O 1
   ATOM 1296 CB B LYS A 342 ? 17.87761 -7.56173 4.94114 0.561 46.79017 C ? A ? 92 CB 1
   ATOM 1297 CG B LYS A 342 ? 16.85456 -7.76405 3.82352 0.561 50.28411 C ? A ? 92 CG 1
   ATOM 1298 CD B LYS A 342 ? 16.58255 -9.23730 3.57041 0.561 51.81517 C ? A ? 92 CD 1
   ATOM 1299 CE B LYS A 342 ? 15.90481 -9.45234 2.22494 0.561 54.67929 C ? A ? 92 CE 1
   ATOM 1300 NZ B LYS A 342 ? 14.65008 -8.66150 2.08276 0.561 54.67733 N ? A ? 92 NZ 1
   ATOM 1301 N . ASP A 343 ? 18.11050 -7.26630 8.45856 1.000 42.17125 N ? A ? 93 N 1
   ATOM 1302 CA . ASP A 343 ? 19.02027 -6.89898 9.52644 1.000 36.74481 C ? A ? 93 CA 1
   ATOM 1303 C . ASP A 343 ? 19.36696 -8.14479 10.33828 1.000 40.50729 C ? A ? 93 C 1
   ATOM 1304 O . ASP A 343 ? 18.46287 -8.86257 10.76785 1.000 40.61416 O ? A ? 93 O 1
   ATOM 1305 CB . ASP A 343 ? 18.29363 -5.88975 10.40321 1.000 35.57318 C ? A ? 93 CB 1
   ATOM 1306 CG . ASP A 343 ? 19.17757 -5.25128 11.44869 1.000 33.99100 C ? A ? 93 CG 1
   ATOM 1307 OD1 . ASP A 343 ? 20.16581 -5.86894 11.88286 1.000 41.79650 O ? A ? 93 OD1 1
   ATOM 1308 OD2 . ASP A 343 ? 18.85401 -4.12111 11.86687 1.000 36.12197 O ? A ? 93 OD2 1
   ATOM 1309 N . PRO A 344 ? 20.65259 -8.43758 10.56048 1.000 38.78925 N ? A ? 94 N 1
   ATOM 1310 CA . PRO A 344 ? 21.00991 -9.62782 11.35703 1.000 39.73790 C ? A ? 94 CA 1
   ATOM 1311 C . PRO A 344 ? 20.36831 -9.68207 12.73237 1.000 38.35797 C ? A ? 94 C 1
   ATOM 1312 O . PRO A 344 ? 20.14773 -10.78382 13.25478 1.000 40.61457 O ? A ? 94 O 1
   ATOM 1313 CB . PRO A 344 ? 22.54187 -9.54769 11.44396 1.000 40.00466 C ? A ? 94 CB 1
   ATOM 1314 CG . PRO A 344 ? 22.87675 -8.10872 11.14282 1.000 43.91096 C ? A ? 94 CG 1
   ATOM 1315 CD . PRO A 344 ? 21.84666 -7.69121 10.12599 1.000 42.16549 C ? A ? 94 CD 1
   ATOM 1316 N A ASN A 345 ? 20.05732 -8.52773 13.32931 0.521 32.07158 N ? A ? 95 N 1
   ATOM 1317 CA A ASN A 345 ? 19.43298 -8.44986 14.64290 0.521 31.03166 C ? A ? 95 CA 1
   ATOM 1318 C A ASN A 345 ? 17.90591 -8.55853 14.60199 0.521 25.39754 C ? A ? 95 C 1
   ATOM 1319 O A ASN A 345 ? 17.28054 -8.50449 15.66714 0.521 26.92877 O ? A ? 95 O 1
   ATOM 1320 CB A ASN A 345 ? 19.83391 -7.14395 15.33776 0.521 32.68866 C ? A ? 95 CB 1
   ATOM 1321 CG A ASN A 345 ? 21.34097 -7.04199 15.58475 0.521 36.51955 C ? A ? 95 CG 1
   ATOM 1322 OD1 A ASN A 345 ? 22.06505 -8.03677 15.50060 0.521 33.70065 O ? A ? 95 OD1 1
   ATOM 1323 ND2 A ASN A 345 ? 21.81009 -5.83954 15.90523 0.521 34.50801 N ? A ? 95 ND2 1
   ATOM 1324 N B ASN A 345 ? 20.04737 -8.53883 13.33804 0.479 32.07355 N ? A ? 95 N 1
   ATOM 1325 CA B ASN A 345 ? 19.41884 -8.50858 14.65143 0.479 31.06088 C ? A ? 95 CA 1
   ATOM 1326 C B ASN A 345 ? 17.88507 -8.53557 14.59726 0.479 25.39159 C ? A ? 95 C 1
   ATOM 1327 O B ASN A 345 ? 17.24951 -8.32472 15.63385 0.479 27.50514 O ? A ? 95 O 1
   ATOM 1328 CB B ASN A 345 ? 19.90365 -7.29651 15.45492 0.479 32.74063 C ? A ? 95 CB 1
   ATOM 1329 CG B ASN A 345 ? 21.40600 -7.34511 15.75533 0.479 36.13261 C ? A ? 95 CG 1
   ATOM 1330 OD1 B ASN A 345 ? 21.83050 -7.84532 16.79987 0.479 34.73156 O ? A ? 95 OD1 1
   ATOM 1331 ND2 B ASN A 345 ? 22.21013 -6.82362 14.83477 0.479 35.06152 N ? A ? 95 ND2 1
   ATOM 1332 N A PHE A 346 ? 17.30399 -8.73485 13.42248 0.521 29.63607 N ? A ? 96 N 1
   ATOM 1333 CA A PHE A 346 ? 15.84386 -8.69338 13.30869 0.521 27.14340 C ? A ? 96 CA 1
   ATOM 1334 C A PHE A 346 ? 15.17131 -9.67842 14.25470 0.521 24.43787 C ? A ? 96 C 1
   ATOM 1335 O A PHE A 346 ? 14.19826 -9.33955 14.93700 0.521 23.39887 O ? A ? 96 O 1
   ATOM 1336 CB A PHE A 346 ? 15.41176 -8.96559 11.86899 0.521 28.28139 C ? A ? 96 CB 1
   ATOM 1337 CG A PHE A 346 ? 13.92726 -9.09866 11.70177 0.521 29.45013 C ? A ? 96 CG 1
   ATOM 1338 CD1 A PHE A 346 ? 13.11545 -7.97175 11.66767 0.521 31.55495 C ? A ? 96 CD1 1
   ATOM 1339 CD2 A PHE A 346 ? 13.34027 -10.34712 11.57628 0.521 27.92743 C ? A ? 96 CD2 1
   ATOM 1340 CE1 A PHE A 346 ? 11.73763 -8.08942 11.50648 0.521 28.03748 C ? A ? 96 CE1 1
   ATOM 1341 CE2 A PHE A 346 ? 11.96675 -10.48007 11.40972 0.521 26.42137 C ? A ? 96 CE2 1
   ATOM 1342 CZ A PHE A 346 ? 11.16012 -9.34582 11.37149 0.521 26.43258 C ? A ? 96 CZ 1
   ATOM 1343 N B PHE A 346 ? 17.28921 -8.82065 13.43363 0.479 29.64555 N ? A ? 96 N 1
   ATOM 1344 CA B PHE A 346 ? 15.82946 -8.76920 13.29508 0.479 27.12543 C ? A ? 96 CA 1
   ATOM 1345 C B PHE A 346 ? 15.13011 -9.65866 14.31481 0.479 24.43517 C ? A ? 96 C 1
   ATOM 1346 O B PHE A 346 ? 14.18453 -9.23093 14.98550 0.479 23.52701 O ? A ? 96 O 1
   ATOM 1347 CB B PHE A 346 ? 15.41137 -9.15704 11.87471 0.479 28.28893 C ? A ? 96 CB 1
   ATOM 1348 CG B PHE A 346 ? 13.92677 -9.35488 11.70863 0.479 29.23168 C ? A ? 96 CG 1
   ATOM 1349 CD1 B PHE A 346 ? 13.08802 -8.26776 11.49100 0.479 32.32827 C ? A ? 96 CD1 1
   ATOM 1350 CD2 B PHE A 346 ? 13.36898 -10.62550 11.75536 0.479 27.52185 C ? A ? 96 CD2 1
   ATOM 1351 CE1 B PHE A 346 ? 11.71458 -8.44395 11.33526 0.479 28.43159 C ? A ? 96 CE1 1
   ATOM 1352 CE2 B PHE A 346 ? 11.99345 -10.81095 11.59215 0.479 26.10967 C ? A ? 96 CE2 1
   ATOM 1353 CZ B PHE A 346 ? 11.16694 -9.71851 11.37726 0.479 27.40554 C ? A ? 96 CZ 1
   ATOM 1354 N A LYS A 347 ? 15.66051 -10.91483 14.30471 0.521 25.04939 N ? A ? 97 N 1
   ATOM 1355 CA A LYS A 347 ? 14.94824 -11.88508 15.11996 0.521 25.31128 C ? A ? 97 CA 1
   ATOM 1356 C A LYS A 347 ? 15.08086 -11.57136 16.60297 0.521 23.80591 C ? A ? 97 C 1
   ATOM 1357 O A LYS A 347 ? 14.19502 -11.91999 17.38825 0.521 24.42946 O ? A ? 97 O 1
   ATOM 1358 CB A LYS A 347 ? 15.34651 -13.31418 14.74527 0.521 23.50977 C ? A ? 97 CB 1
   ATOM 1359 CG A LYS A 347 ? 14.77100 -13.72227 13.38439 0.521 22.68290 C ? A ? 97 CG 1
   ATOM 1360 CD A LYS A 347 ? 15.17282 -15.12624 12.99960 0.521 22.10080 C ? A ? 97 CD 1
   ATOM 1361 CE A LYS A 347 ? 14.42156 -15.57682 11.73424 0.521 24.47874 C ? A ? 97 CE 1
   ATOM 1362 NZ A LYS A 347 ? 14.76058 -16.97696 11.38496 0.521 30.49926 N ? A ? 97 NZ 1
   ATOM 1363 N B LYS A 347 ? 15.56017 -10.91438 14.43081 0.479 25.11437 N ? A ? 97 N 1
   ATOM 1364 CA B LYS A 347 ? 14.89466 -11.79715 15.37777 0.479 25.37684 C ? A ? 97 CA 1
   ATOM 1365 C B LYS A 347 ? 15.05806 -11.28640 16.79927 0.479 24.12029 C ? A ? 97 C 1
   ATOM 1366 O B LYS A 347 ? 14.11904 -11.34770 17.60055 0.479 24.98228 O ? A ? 97 O 1
   ATOM 1367 CB B LYS A 347 ? 15.43793 -13.21744 15.24695 0.479 26.04674 C ? A ? 97 CB 1
   ATOM 1368 CG B LYS A 347 ? 15.22587 -13.84093 13.89778 0.479 28.17543 C ? A ? 97 CG 1
   ATOM 1369 CD B LYS A 347 ? 15.91661 -15.17766 13.86059 0.479 29.11378 C ? A ? 97 CD 1
   ATOM 1370 CE B LYS A 347 ? 15.72162 -15.85298 12.53001 0.479 27.56044 C ? A ? 97 CE 1
   ATOM 1371 NZ B LYS A 347 ? 16.54398 -17.08418 12.48273 0.479 30.92616 N ? A ? 97 NZ 1
   ATOM 1372 N A ASP A 348 ? 16.16561 -10.88800 16.99547 0.521 25.98810 N ? A ? 98 N 1
   ATOM 1373 CA A ASP A 348 ? 16.30760 -10.41915 18.36790 0.521 28.46802 C ? A ? 98 CA 1
   ATOM 1374 C A ASP A 348 ? 15.36145 -9.26640 18.66249 0.521 23.86896 C ? A ? 98 C 1
   ATOM 1375 O A ASP A 348 ? 14.83044 -9.16927 19.77156 0.521 21.67367 O ? A ? 98 O 1
   ATOM 1376 CB A ASP A 348 ? 17.73790 -9.92331 18.60168 0.521 29.16623 C ? A ? 98 CB 1
   ATOM 1377 CG A ASP A 348 ? 18.66470 -11.00542 19.11727 0.521 34.98495 C ? A ? 98 CG 1
   ATOM 1378 OD1 A ASP A 348 ? 18.17907 -12.12455 19.35104 0.521 38.15387 O ? A ? 98 OD1 1
   ATOM 1379 OD2 A ASP A 348 ? 19.87507 -10.73768 19.29269 0.521 32.14882 O ? A ? 98 OD2 1
   ATOM 1380 N B ASP A 348 ? 16.24724 -10.76657 17.12506 0.479 25.39628 N ? A ? 98 N 1
   ATOM 1381 CA B ASP A 348 ? 16.46705 -10.18439 18.44014 0.479 29.41666 C ? A ? 98 CA 1
   ATOM 1382 C B ASP A 348 ? 15.56235 -8.98172 18.65695 0.479 23.60001 C ? A ? 98 C 1
   ATOM 1383 O B ASP A 348 ? 15.11903 -8.72247 19.77686 0.479 21.79678 O ? A ? 98 O 1
   ATOM 1384 CB B ASP A 348 ? 17.93516 -9.78266 18.59150 0.479 29.24727 C ? A ? 98 CB 1
   ATOM 1385 CG B ASP A 348 ? 18.89476 -10.93912 18.31978 0.479 31.41680 C ? A ? 98 CG 1
   ATOM 1386 OD1 B ASP A 348 ? 18.48261 -12.10868 18.47655 0.479 33.56355 O ? A ? 98 OD1 1
   ATOM 1387 OD2 B ASP A 348 ? 20.06294 -10.68279 17.94648 0.479 33.98130 O ? A ? 98 OD2 1
   ATOM 1388 N A GLN A 349 ? 15.16874 -8.36686 17.68415 0.521 22.60942 N ? A ? 99 N 1
   ATOM 1389 CA A GLN A 349 ? 14.40733 -7.14266 17.91667 0.521 21.73418 C ? A ? 99 CA 1
   ATOM 1390 C A GLN A 349 ? 12.93951 -7.44019 18.15764 0.521 19.01667 C ? A ? 99 C 1
   ATOM 1391 O A GLN A 349 ? 12.27483 -6.70101 18.88958 0.521 17.74919 O ? A ? 99 O 1
   ATOM 1392 CB A GLN A 349 ? 14.50330 -6.21881 16.69884 0.521 22.89857 C ? A ? 99 CB 1
   ATOM 1393 CG A GLN A 349 ? 15.89129 -5.69551 16.40465 0.521 22.88997 C ? A ? 99 CG 1
   ATOM 1394 CD A GLN A 349 ? 16.06194 -5.13901 15.00329 0.521 26.04293 C ? A ? 99 CD 1
   ATOM 1395 OE1 A GLN A 349 ? 15.11380 -5.08956 14.20373 0.521 27.11957 O ? A ? 99 OE1 1
   ATOM 1396 NE2 A GLN A 349 ? 17.27967 -4.72057 14.68743 0.521 26.90508 N ? A ? 99 NE2 1
   ATOM 1397 N B GLN A 349 ? 15.27232 -8.23527 17.59020 0.479 22.67272 N ? A ? 99 N 1
   ATOM 1398 CA B GLN A 349 ? 14.29211 -7.16478 17.70508 0.479 22.27584 C ? A ? 99 CA 1
   ATOM 1399 C B GLN A 349 ? 12.90097 -7.74253 17.97577 0.479 20.33505 C ? A ? 99 C 1
   ATOM 1400 O B GLN A 349 ? 12.21589 -7.33922 18.92183 0.479 16.07648 O ? A ? 99 O 1
   ATOM 1401 CB B GLN A 349 ? 14.33797 -6.29487 16.44180 0.479 23.45367 C ? A ? 99 CB 1
   ATOM 1402 CG B GLN A 349 ? 15.70174 -5.56997 16.26038 0.479 22.44835 C ? A ? 99 CG 1
   ATOM 1403 CD B GLN A 349 ? 16.00555 -5.08480 14.84617 0.479 26.81876 C ? A ? 99 CD 1
   ATOM 1404 OE1 B GLN A 349 ? 15.25097 -5.34419 13.90616 0.479 24.41926 O ? A ? 99 OE1 1
   ATOM 1405 NE2 B GLN A 349 ? 17.12474 -4.37611 14.69013 0.479 25.98133 N ? A ? 99 NE2 1
   ATOM 1406 N A VAL A 350 ? 12.42049 -8.48984 17.50690 0.521 21.26960 N ? A ? 100 N 1
   ATOM 1407 CA A VAL A 350 ? 11.02410 -8.88008 17.67964 0.521 20.63768 C ? A ? 100 CA 1
   ATOM 1408 C A VAL A 350 ? 10.78148 -9.40361 19.09035 0.521 16.61700 C ? A ? 100 C 1
   ATOM 1409 O A VAL A 350 ? 9.78403 -9.06081 19.73573 0.521 15.09404 O ? A ? 100 O 1
   ATOM 1410 CB A VAL A 350 ? 10.63897 -9.91157 16.59992 0.521 22.29460 C ? A ? 100 CB 1
   ATOM 1411 CG1 A VAL A 350 ? 9.22004 -10.44741 16.83609 0.521 19.92373 C ? A ? 100 CG1 1
   ATOM 1412 CG2 A VAL A 350 ? 10.72797 -9.28633 15.20900 0.521 19.22307 C ? A ? 100 CG2 1
   ATOM 1413 N B VAL A 350 ? 12.49707 -8.74557 17.19474 0.479 19.57069 N ? A ? 100 N 1
   ATOM 1414 CA B VAL A 350 ? 11.17517 -9.34519 17.38393 0.479 21.81662 C ? A ? 100 CA 1
   ATOM 1415 C B VAL A 350 ? 11.04433 -9.92141 18.78902 0.479 20.08645 C ? A ? 100 C 1
   ATOM 1416 O B VAL A 350 ? 10.02883 -9.74042 19.47849 0.479 16.46662 O ? A ? 100 O 1
   ATOM 1417 CB B VAL A 350 ? 10.92990 -10.41543 16.30910 0.479 21.53645 C ? A ? 100 CB 1
   ATOM 1418 CG1 B VAL A 350 ? 9.65327 -11.19597 16.60638 0.479 19.00565 C ? A ? 100 CG1 1
   ATOM 1419 CG2 B VAL A 350 ? 10.85447 -9.76406 14.94714 0.479 21.03658 C ? A ? 100 CG2 1
   ATOM 1420 N A ILE A 351 ? 11.70204 -10.24160 19.60136 0.521 22.20993 N ? A ? 101 N 1
   ATOM 1421 CA A ILE A 351 ? 11.60794 -10.78931 20.96350 0.521 22.19227 C ? A ? 101 CA 1
   ATOM 1422 C A ILE A 351 ? 11.54711 -9.67288 22.01172 0.521 13.96946 C ? A ? 101 C 1
   ATOM 1423 O A ILE A 351 ? 10.68588 -9.68486 22.90150 0.521 18.35300 O ? A ? 101 O 1
   ATOM 1424 CB A ILE A 351 ? 12.80398 -11.72007 21.23739 0.521 25.39863 C ? A ? 101 CB 1
   ATOM 1425 CG1 A ILE A 351 ? 12.66216 -13.03231 20.47743 0.521 27.11412 C ? A ? 101 CG1 1
   ATOM 1426 CG2 A ILE A 351 ? 12.95712 -11.94958 22.73216 0.521 26.35212 C ? A ? 101 CG2 1
   ATOM 1427 CD1 A ILE A 351 ? 13.79309 -14.00306 20.73961 0.521 31.62767 C ? A ? 101 CD1 1
   ATOM 1428 N B ILE A 351 ? 12.06001 -10.66366 19.21837 0.479 19.38761 N ? A ? 101 N 1
   ATOM 1429 CA B ILE A 351 ? 12.05710 -11.22365 20.56862 0.479 21.85914 C ? A ? 101 CA 1
   ATOM 1430 C B ILE A 351 ? 11.99234 -10.11061 21.61329 0.479 16.96331 C ? A ? 101 C 1
   ATOM 1431 O B ILE A 351 ? 11.15245 -10.14700 22.52095 0.479 18.43886 O ? A ? 101 O 1
   ATOM 1432 CB B ILE A 351 ? 13.26545 -12.15664 20.77400 0.479 22.80613 C ? A ? 101 CB 1
   ATOM 1433 CG1 B ILE A 351 ? 13.09379 -13.43946 19.96541 0.479 28.08079 C ? A ? 101 CG1 1
   ATOM 1434 CG2 B ILE A 351 ? 13.39810 -12.52161 22.23526 0.479 26.99203 C ? A ? 101 CG2 1
   ATOM 1435 CD1 B ILE A 351 ? 11.81651 -14.15800 20.28321 0.479 25.67741 C ? A ? 101 CD1 1
   ATOM 1436 N A LEU A 352 ? 12.36248 -8.64950 21.83170 0.521 14.18883 N ? A ? 102 N 1
   ATOM 1437 CA A LEU A 352 ? 12.40850 -7.53186 22.76426 0.521 20.92036 C ? A ? 102 CA 1
   ATOM 1438 C A LEU A 352 ? 11.13146 -6.70248 22.71931 0.521 15.24683 C ? A ? 102 C 1
   ATOM 1439 O A LEU A 352 ? 10.48968 -6.48572 23.75685 0.521 17.19561 O ? A ? 102 O 1
   ATOM 1440 CB A LEU A 352 ? 13.61716 -6.66058 22.46390 0.521 19.10111 C ? A ? 102 CB 1
   ATOM 1441 CG A LEU A 352 ? 13.71763 -5.44499 23.37262 0.521 23.39298 C ? A ? 102 CG 1
   ATOM 1442 CD1 A LEU A 352 ? 13.82947 -5.87948 24.84759 0.521 18.10206 C ? A ? 102 CD1 1
   ATOM 1443 CD2 A LEU A 352 ? 14.94233 -4.65887 22.98902 0.521 24.79054 C ? A ? 102 CD2 1
   ATOM 1444 N B LEU A 352 ? 12.80132 -9.06536 21.42847 0.479 15.11587 N ? A ? 102 N 1
   ATOM 1445 CA B LEU A 352 ? 12.79263 -7.92921 22.35188 0.479 20.14017 C ? A ? 102 CA 1
   ATOM 1446 C B LEU A 352 ? 11.41052 -7.29002 22.42737 0.479 18.06652 C ? A ? 102 C 1
   ATOM 1447 O B LEU A 352 ? 10.84510 -7.10680 23.51077 0.479 18.71665 O ? A ? 102 O 1
   ATOM 1448 CB B LEU A 352 ? 13.87792 -6.91990 21.95549 0.479 16.78275 C ? A ? 102 CB 1
   ATOM 1449 CG B LEU A 352 ? 14.06724 -5.65818 22.80021 0.479 23.09667 C ? A ? 102 CG 1
   ATOM 1450 CD1 B LEU A 352 ? 14.49722 -6.00085 24.23109 0.479 21.99830 C ? A ? 102 CD1 1
   ATOM 1451 CD2 B LEU A 352 ? 15.10662 -4.79271 22.12382 0.479 24.17781 C ? A ? 102 CD2 1
   ATOM 1452 N A LEU A 353 ? 10.71366 -6.26981 21.51502 0.521 18.41306 N ? A ? 103 N 1
   ATOM 1453 CA A LEU A 353 ? 9.48459 -5.49763 21.43856 0.521 17.14325 C ? A ? 103 CA 1
   ATOM 1454 C A LEU A 353 ? 8.31343 -6.30511 21.99916 0.521 13.23219 C ? A ? 103 C 1
   ATOM 1455 O A LEU A 353 ? 7.43279 -5.75667 22.67202 0.521 14.12703 O ? A ? 103 O 1
   ATOM 1456 CB A LEU A 353 ? 9.23387 -5.04255 19.98359 0.521 16.69863 C ? A ? 103 CB 1
   ATOM 1457 CG A LEU A 353 ? 10.32097 -4.11423 19.37425 0.521 19.12456 C ? A ? 103 CG 1
   ATOM 1458 CD1 A LEU A 353 ? 10.23410 -4.00961 17.81595 0.521 16.10242 C ? A ? 103 CD1 1
   ATOM 1459 CD2 A LEU A 353 ? 10.21047 -2.73438 20.02255 0.521 17.25319 C ? A ? 103 CD2 1
   ATOM 1460 N B LEU A 353 ? 10.80902 -7.00528 21.27334 0.479 13.89929 N ? A ? 103 N 1
   ATOM 1461 CA B LEU A 353 ? 9.54718 -6.27984 21.30572 0.479 16.20630 C ? A ? 103 CA 1
   ATOM 1462 C B LEU A 353 ? 8.41448 -7.12714 21.87596 0.479 17.11604 C ? A ? 103 C 1
   ATOM 1463 O B LEU A 353 ? 7.53895 -6.61656 22.58466 0.479 13.16457 O ? A ? 103 O 1
   ATOM 1464 CB B LEU A 353 ? 9.19011 -5.84134 19.88600 0.479 14.35815 C ? A ? 103 CB 1
   ATOM 1465 CG B LEU A 353 ? 10.15330 -4.81449 19.32045 0.479 17.03931 C ? A ? 103 CG 1
   ATOM 1466 CD1 B LEU A 353 ? 9.82463 -4.50640 17.85806 0.479 15.90966 C ? A ? 103 CD1 1
   ATOM 1467 CD2 B LEU A 353 ? 10.04900 -3.54530 20.17874 0.479 18.10343 C ? A ? 103 CD2 1
   ATOM 1468 N A ASN A 354 ? 8.29968 -7.62455 21.73270 0.521 17.32058 N ? A ? 104 N 1
   ATOM 1469 CA A ASN A 354 ? 7.24148 -8.51363 22.21593 0.521 18.46017 C ? A ? 104 CA 1
   ATOM 1470 C A ASN A 354 ? 7.22575 -8.64842 23.73964 0.521 18.87423 C ? A ? 104 C 1
   ATOM 1471 O A ASN A 354 ? 6.17575 -8.92830 24.32852 0.521 19.49813 O ? A ? 104 O 1
   ATOM 1472 CB A ASN A 354 ? 7.40007 -9.90746 21.58963 0.521 20.65119 C ? A ? 104 CB 1
   ATOM 1473 CG A ASN A 354 ? 6.84919 -9.98574 20.18778 0.521 21.69142 C ? A ? 104 CG 1
   ATOM 1474 OD1 A ASN A 354 ? 6.04746 -9.15707 19.78704 0.521 23.41686 O ? A ? 104 OD1 1
   ATOM 1475 ND2 A ASN A 354 ? 7.27917 -10.99245 19.43465 0.521 22.28102 N ? A ? 104 ND2 1
   ATOM 1476 N B ASN A 354 ? 8.40189 -8.42383 21.57107 0.479 16.39168 N ? A ? 104 N 1
   ATOM 1477 CA B ASN A 354 ? 7.39208 -9.29026 22.16352 0.479 21.24047 C ? A ? 104 CA 1
   ATOM 1478 C B ASN A 354 ? 7.50795 -9.34850 23.67876 0.479 20.26932 C ? A ? 104 C 1
   ATOM 1479 O B ASN A 354 ? 6.52287 -9.67688 24.35373 0.479 19.66085 O ? A ? 104 O 1
   ATOM 1480 CB B ASN A 354 ? 7.47245 -10.69357 21.56528 0.479 21.00328 C ? A ? 104 CB 1
   ATOM 1481 CG B ASN A 354 ? 6.79636 -10.78270 20.23043 0.479 22.46087 C ? A ? 104 CG 1
   ATOM 1482 OD1 B ASN A 354 ? 6.01912 -9.90311 19.86900 0.479 23.66469 O ? A ? 104 OD1 1
   ATOM 1483 ND2 B ASN A 354 ? 7.08935 -11.83913 19.48185 0.479 21.69248 N ? A ? 104 ND2 1
   ATOM 1484 N A LYS A 355 ? 8.37757 -8.51001 24.39016 0.521 21.05988 N ? A ? 105 N 1
   ATOM 1485 CA A LYS A 355 ? 8.42209 -8.64956 25.84200 0.521 21.51296 C ? A ? 105 CA 1
   ATOM 1486 C A LYS A 355 ? 7.91006 -7.40972 26.56532 0.521 22.15758 C ? A ? 105 C 1
   ATOM 1487 O A LYS A 355 ? 7.69660 -7.45003 27.78503 0.521 20.18650 O ? A ? 105 O 1
   ATOM 1488 CB A LYS A 355 ? 9.83797 -9.01866 26.29769 0.521 22.72238 C ? A ? 105 CB 1
   ATOM 1489 CG A LYS A 355 ? 9.88249 -9.71926 27.63072 0.521 25.56843 C ? A ? 105 CG 1
   ATOM 1490 CD A LYS A 355 ? 11.29093 -9.73512 28.19023 0.521 28.43436 C ? A ? 105 CD 1
   ATOM 1491 CE A LYS A 355 ? 11.30715 -10.37033 29.56951 0.521 32.96969 C ? A ? 105 CE 1
   ATOM 1492 NZ A LYS A 355 ? 10.32268 -9.71801 30.49073 0.521 31.41857 N ? A ? 105 NZ 1
   ATOM 1493 N B LYS A 355 ? 8.69279 -9.03146 24.21491 0.479 20.63540 N ? A ? 105 N 1
   ATOM 1494 CA B LYS A 355 ? 8.88439 -8.96747 25.65640 0.479 21.68005 C ? A ? 105 CA 1
   ATOM 1495 C B LYS A 355 ? 8.19323 -7.75629 26.26042 0.479 20.52218 C ? A ? 105 C 1
   ATOM 1496 O B LYS A 355 ? 7.64623 -7.84354 27.36975 0.479 23.47018 O ? A ? 105 O 1
   ATOM 1497 CB B LYS A 355 ? 10.38111 -8.90979 25.95885 0.479 19.36271 C ? A ? 105 CB 1
   ATOM 1498 CG B LYS A 355 ? 10.72618 -8.79553 27.42018 0.479 23.53723 C ? A ? 105 CG 1
   ATOM 1499 CD B LYS A 355 ? 12.21372 -8.78510 27.52141 0.479 26.93411 C ? A ? 105 CD 1
   ATOM 1500 CE B LYS A 355 ? 12.80043 -9.85372 26.61518 0.479 28.58724 C ? A ? 105 CE 1
   ATOM 1501 NZ B LYS A 355 ? 12.56071 -11.25684 27.07029 0.479 30.83268 N ? A ? 105 NZ 1
   ATOM 1502 N A HIS A 356 ? 7.65176 -6.32651 25.84414 0.521 17.26226 N ? A ? 106 N 1
   ATOM 1503 CA A HIS A 356 ? 7.18118 -5.10458 26.47054 0.521 15.69122 C ? A ? 106 CA 1
   ATOM 1504 C A HIS A 356 ? 5.76785 -4.70166 26.09052 0.521 16.70827 C ? A ? 106 C 1
   ATOM 1505 O A HIS A 356 ? 5.09991 -4.04957 26.89101 0.521 16.77549 O ? A ? 106 O 1
   ATOM 1506 CB A HIS A 356 ? 8.15940 -3.96855 26.18837 0.521 15.41869 C ? A ? 106 CB 1
   ATOM 1507 CG A HIS A 356 ? 9.51316 -4.22829 26.77364 0.521 16.99596 C ? A ? 106 CG 1
   ATOM 1508 ND1 A HIS A 356 ? 9.81229 -3.94649 28.08660 0.521 21.56384 N ? A ? 106 ND1 1
   ATOM 1509 CD2 A HIS A 356 ? 10.59993 -4.84388 26.25896 0.521 18.41248 C ? A ? 106 CD2 1
   ATOM 1510 CE1 A HIS A 356 ? 11.04967 -4.32867 28.34063 0.521 19.93445 C ? A ? 106 CE1 1
   ATOM 1511 NE2 A HIS A 356 ? 11.55242 -4.87313 27.24995 0.521 19.97713 N ? A ? 106 NE2 1
   ATOM 1512 N B HIS A 356 ? 8.18550 -6.63317 25.54510 0.479 15.57180 N ? A ? 106 N 1
   ATOM 1513 CA B HIS A 356 ? 7.72648 -5.35840 26.08662 0.479 12.88807 C ? A ? 106 CA 1
   ATOM 1514 C B HIS A 356 ? 6.31636 -4.94728 25.67298 0.479 17.27446 C ? A ? 106 C 1
   ATOM 1515 O B HIS A 356 ? 5.67986 -4.17182 26.39803 0.479 16.14354 O ? A ? 106 O 1
   ATOM 1516 CB B HIS A 356 ? 8.68919 -4.25936 25.69072 0.479 13.71908 C ? A ? 106 CB 1
   ATOM 1517 CG B HIS A 356 ? 10.04275 -4.41776 26.30124 0.479 15.72873 C ? A ? 106 CG 1
   ATOM 1518 ND1 B HIS A 356 ? 10.24762 -4.40547 27.66325 0.479 20.38154 N ? A ? 106 ND1 1
   ATOM 1519 CD2 B HIS A 356 ? 11.25294 -4.62960 25.73443 0.479 17.46372 C ? A ? 106 CD2 1
   ATOM 1520 CE1 B HIS A 356 ? 11.53097 -4.58365 27.91025 0.479 20.04275 C ? A ? 106 CE1 1
   ATOM 1521 NE2 B HIS A 356 ? 12.16499 -4.72572 26.75957 0.479 19.98371 N ? A ? 106 NE2 1
   ATOM 1522 N A ILE A 357 ? 5.29781 -5.05142 24.89364 0.521 18.83428 N ? A ? 107 N 1
   ATOM 1523 CA A ILE A 357 ? 3.96912 -4.63421 24.46459 0.521 16.00348 C ? A ? 107 CA 1
   ATOM 1524 C A ILE A 357 ? 2.92104 -5.35156 25.30749 0.521 13.33849 C ? A ? 107 C 1
   ATOM 1525 O A ILE A 357 ? 2.88132 -6.58183 25.34429 0.521 17.88884 O ? A ? 107 O 1
   ATOM 1526 CB A ILE A 357 ? 3.77896 -4.92437 22.96865 0.521 15.96273 C ? A ? 107 CB 1
   ATOM 1527 CG1 A ILE A 357 ? 4.66578 -4.03910 22.11238 0.521 11.97078 C ? A ? 107 CG1 1
   ATOM 1528 CG2 A ILE A 357 ? 2.35512 -4.67428 22.52215 0.521 17.06579 C ? A ? 107 CG2 1
   ATOM 1529 CD1 A ILE A 357 ? 4.60996 -4.44794 20.59723 0.521 17.48981 C ? A ? 107 CD1 1
   ATOM 1530 N B ILE A 357 ? 5.82868 -5.40675 24.52364 0.479 17.45527 N ? A ? 107 N 1
   ATOM 1531 CA B ILE A 357 ? 4.51149 -4.98938 24.05933 0.479 16.16155 C ? A ? 107 CA 1
   ATOM 1532 C B ILE A 357 ? 3.45094 -5.66388 24.91351 0.479 13.49104 C ? A ? 107 C 1
   ATOM 1533 O B ILE A 357 ? 3.36876 -6.89730 24.95030 0.479 16.62839 O ? A ? 107 O 1
   ATOM 1534 CB B ILE A 357 ? 4.30278 -5.34135 22.57646 0.479 12.93564 C ? A ? 107 CB 1
   ATOM 1535 CG1 B ILE A 357 ? 5.25036 -4.54072 21.67869 0.479 14.07497 C ? A ? 107 CG1 1
   ATOM 1536 CG2 B ILE A 357 ? 2.79647 -5.15710 22.18535 0.479 16.91397 C ? A ? 107 CG2 1
   ATOM 1537 CD1 B ILE A 357 ? 5.17717 -4.93279 20.21688 0.479 15.92048 C ? A ? 107 CD1 1
   ATOM 1538 N A ASP A 358 ? 2.08754 -4.58110 26.01799 0.521 13.97414 N ? A ? 108 N 1
   ATOM 1539 CA A ASP A 358 ? 1.04233 -5.17082 26.86208 0.521 16.86953 C ? A ? 108 CA 1
   ATOM 1540 C A ASP A 358 ? 1.61301 -6.08127 27.96019 0.521 22.01143 C ? A ? 108 C 1
   ATOM 1541 O A ASP A 358 ? 0.89825 -6.94217 28.48473 0.521 22.72121 O ? A ? 108 O 1
   ATOM 1542 CB A ASP A 358 ? 0.00692 -5.95088 26.03397 0.521 21.51716 C ? A ? 108 CB 1
   ATOM 1543 CG A ASP A 358 ? -0.64104 -5.10470 24.97718 0.521 22.36734 C ? A ? 108 CG 1
   ATOM 1544 OD1 A ASP A 358 ? -0.93888 -3.93509 25.26566 0.521 21.77916 O ? A ? 108 OD1 1
   ATOM 1545 OD2 A ASP A 358 ? -0.87425 -5.61109 23.83975 0.521 21.08080 O ? A ? 108 OD2 1
   ATOM 1546 N B ASP A 358 ? 2.62289 -4.85669 25.58596 0.479 13.47151 N ? A ? 108 N 1
   ATOM 1547 CA B ASP A 358 ? 1.59429 -5.37860 26.48552 0.479 14.66933 C ? A ? 108 CA 1
   ATOM 1548 C B ASP A 358 ? 2.16004 -6.21874 27.65557 0.479 21.46819 C ? A ? 108 C 1
   ATOM 1549 O B ASP A 358 ? 1.45207 -7.05389 28.21843 0.479 22.71028 O ? A ? 108 O 1
   ATOM 1550 CB B ASP A 358 ? 0.46578 -6.11830 25.72123 0.479 20.06833 C ? A ? 108 CB 1
   ATOM 1551 CG B ASP A 358 ? -0.63171 -5.17693 25.20171 0.479 21.41119 C ? A ? 108 CG 1
   ATOM 1552 OD1 B ASP A 358 ? -0.58398 -3.96007 25.48830 0.479 23.15214 O ? A ? 108 OD1 1
   ATOM 1553 OD2 B ASP A 358 ? -1.55457 -5.66204 24.45612 0.479 21.91276 O ? A ? 108 OD2 1
   ATOM 1554 N A ALA A 359 ? 2.90259 -5.92923 28.28070 0.521 18.34427 N ? A ? 109 N 1
   ATOM 1555 CA A ALA A 359 ? 3.51904 -6.70365 29.36673 0.521 22.05063 C ? A ? 109 CA 1
   ATOM 1556 C A ALA A 359 ? 2.77294 -6.49526 30.67274 0.521 21.03854 C ? A ? 109 C 1
   ATOM 1557 O A ALA A 359 ? 2.64965 -7.42221 31.48616 0.521 23.73586 O ? A ? 109 O 1
   ATOM 1558 CB A ALA A 359 ? 4.98673 -6.31742 29.53575 0.521 20.80653 C ? A ? 109 CB 1
   ATOM 1559 N B ALA A 359 ? 3.41449 -6.00716 28.07464 0.479 19.61194 N ? A ? 109 N 1
   ATOM 1560 CA B ALA A 359 ? 3.95992 -6.80669 29.17826 0.479 19.46109 C ? A ? 109 CA 1
   ATOM 1561 C B ALA A 359 ? 3.17284 -6.65019 30.47816 0.479 21.36377 C ? A ? 109 C 1
   ATOM 1562 O B ALA A 359 ? 3.22785 -7.55809 31.31951 0.479 21.02347 O ? A ? 109 O 1
   ATOM 1563 CB B ALA A 359 ? 5.45187 -6.53839 29.40037 0.479 18.82361 C ? A ? 109 CB 1
   ATOM 1564 N A TYR A 360 ? 2.26356 -5.28080 30.88729 0.521 22.66832 N ? A ? 110 N 1
   ATOM 1565 CA A TYR A 360 ? 1.56733 -4.95704 32.12609 0.521 25.78741 C ? A ? 110 CA 1
   ATOM 1566 C A TYR A 360 ? 0.41549 -5.91340 32.40964 0.521 29.26126 C ? A ? 110 C 1
   ATOM 1567 O A TYR A 360 ? 0.02495 -6.07493 33.56857 0.521 30.51954 O ? A ? 110 O 1
   ATOM 1568 CB A TYR A 360 ? 1.04731 -3.52194 32.07577 0.521 27.61082 C ? A ? 110 CB 1
   ATOM 1569 CG A TYR A 360 ? -0.15510 -3.40359 31.19528 0.521 26.16194 C ? A ? 110 CG 1
   ATOM 1570 CD1 A TYR A 360 ? -0.01508 -3.19831 29.83006 0.521 21.46162 C ? A ? 110 CD1 1
   ATOM 1571 CD2 A TYR A 360 ? -1.43803 -3.53654 31.71531 0.521 24.51338 C ? A ? 110 CD2 1
   ATOM 1572 CE1 A TYR A 360 ? -1.13649 -3.12335 29.00929 0.521 22.86192 C ? A ? 110 CE1 1
   ATOM 1573 CE2 A TYR A 360 ? -2.55669 -3.46152 30.90424 0.521 27.05365 C ? A ? 110 CE2 1
   ATOM 1574 CZ A TYR A 360 ? -2.39675 -3.25286 29.56546 0.521 27.63913 C ? A ? 110 CZ 1
   ATOM 1575 OH A TYR A 360 ? -3.53215 -3.18583 28.81678 0.521 29.87047 O ? A ? 110 OH 1
   ATOM 1576 N B TYR A 360 ? 2.42478 -5.55041 30.64896 0.479 22.34990 N ? A ? 110 N 1
   ATOM 1577 CA B TYR A 360 ? 1.70496 -5.28104 31.89619 0.479 25.20269 C ? A ? 110 CA 1
   ATOM 1578 C B TYR A 360 ? 0.61951 -6.30560 32.19816 0.479 28.23792 C ? A ? 110 C 1
   ATOM 1579 O B TYR A 360 ? 0.12775 -6.35091 33.33107 0.479 29.01837 O ? A ? 110 O 1
   ATOM 1580 CB B TYR A 360 ? 1.08041 -3.87385 31.89811 0.479 26.67249 C ? A ? 110 CB 1
   ATOM 1581 CG B TYR A 360 ? -0.16926 -3.77373 31.06350 0.479 26.76551 C ? A ? 110 CG 1
   ATOM 1582 CD1 B TYR A 360 ? -0.08475 -3.52839 29.70280 0.479 22.86041 C ? A ? 110 CD1 1
   ATOM 1583 CD2 B TYR A 360 ? -1.43505 -3.95662 31.62217 0.479 24.36903 C ? A ? 110 CD2 1
   ATOM 1584 CE1 B TYR A 360 ? -1.22892 -3.46708 28.91993 0.479 22.23215 C ? A ? 110 CE1 1
   ATOM 1585 CE2 B TYR A 360 ? -2.58559 -3.89356 30.84275 0.479 27.04399 C ? A ? 110 CE2 1
   ATOM 1586 CZ B TYR A 360 ? -2.47174 -3.65081 29.50027 0.479 26.83344 C ? A ? 110 CZ 1
   ATOM 1587 OH B TYR A 360 ? -3.61910 -3.59005 28.75779 0.479 27.78260 O ? A ? 110 OH 1
   ATOM 1588 N A LYS A 361 ? -0.17416 -6.51865 31.37318 0.521 27.54555 N ? A ? 111 N 1
   ATOM 1589 CA A LYS A 361 ? -1.23592 -7.49053 31.60493 0.521 27.10323 C ? A ? 111 CA 1
   ATOM 1590 C A LYS A 361 ? -0.79710 -8.61235 32.54808 0.521 26.72423 C ? A ? 111 C 1
   ATOM 1591 O A LYS A 361 ? -1.61742 -9.13460 33.30817 0.521 30.38763 O ? A ? 111 O 1
   ATOM 1592 CB A LYS A 361 ? -1.73375 -8.05637 30.27083 0.521 24.99904 C ? A ? 111 CB 1
   ATOM 1593 CG A LYS A 361 ? -2.37055 -7.01713 29.35308 0.521 22.80639 C ? A ? 111 CG 1
   ATOM 1594 CD A LYS A 361 ? -2.97930 -7.67647 28.09091 0.521 23.30158 C ? A ? 111 CD 1
   ATOM 1595 CE A LYS A 361 ? -3.53119 -6.64097 27.11249 0.521 26.68554 C ? A ? 111 CE 1
   ATOM 1596 NZ A LYS A 361 ? -4.15006 -7.25368 25.88210 0.521 27.92936 N ? A ? 111 NZ 1
   ATOM 1597 N B LYS A 361 ? 0.19563 -7.09537 31.21232 0.479 27.40051 N ? A ? 111 N 1
   ATOM 1598 CA B LYS A 361 ? -0.89893 -8.02790 31.44250 0.479 27.17279 C ? A ? 111 CA 1
   ATOM 1599 C B LYS A 361 ? -0.52168 -9.14083 32.40783 0.479 27.51523 C ? A ? 111 C 1
   ATOM 1600 O B LYS A 361 ? -1.41043 -9.78885 32.97144 0.479 26.35907 O ? A ? 111 O 1
   ATOM 1601 CB B LYS A 361 ? -1.35080 -8.63856 30.12273 0.479 26.60586 C ? A ? 111 CB 1
   ATOM 1602 CG B LYS A 361 ? -2.05420 -7.67651 29.20936 0.479 24.80837 C ? A ? 111 CG 1
   ATOM 1603 CD B LYS A 361 ? -2.48857 -8.40592 27.92954 0.479 20.95448 C ? A ? 111 CD 1
   ATOM 1604 CE B LYS A 361 ? -3.51830 -7.61907 27.15706 0.479 25.95505 C ? A ? 111 CE 1
   ATOM 1605 NZ B LYS A 361 ? -4.14738 -8.48880 26.12869 0.479 31.49299 N ? A ? 111 NZ 1
   ATOM 1606 N A THR A 362 ? 0.48142 -9.00064 32.51006 0.521 26.24566 N ? A ? 112 N 1
   ATOM 1607 CA A THR A 362 ? 0.99307 -10.09257 33.33269 0.521 29.47209 C ? A ? 112 CA 1
   ATOM 1608 C A THR A 362 ? 1.31648 -9.66849 34.75447 0.521 30.96334 C ? A ? 112 C 1
   ATOM 1609 O A THR A 362 ? 1.57070 -10.53872 35.59607 0.521 32.57372 O ? A ? 112 O 1
   ATOM 1610 CB A THR A 362 ? 2.27627 -10.65389 32.71474 0.521 26.73724 C ? A ? 112 CB 1
   ATOM 1611 OG1 A THR A 362 ? 3.35008 -9.71271 32.87722 0.521 30.62437 O ? A ? 112 OG1 1
   ATOM 1612 CG2 A THR A 362 ? 2.06965 -10.93183 31.22827 0.521 27.27596 C ? A ? 112 CG2 1
   ATOM 1613 N B THR A 362 ? 0.77265 -9.39220 32.58652 0.479 26.96393 N ? A ? 112 N 1
   ATOM 1614 CA B THR A 362 ? 1.25403 -10.43837 33.47626 0.479 28.81106 C ? A ? 112 CA 1
   ATOM 1615 C B THR A 362 ? 1.95453 -9.87083 34.70310 0.479 31.24249 C ? A ? 112 C 1
   ATOM 1616 O B THR A 362 ? 2.77110 -10.55915 35.32197 0.479 28.90885 O ? A ? 112 O 1
   ATOM 1617 CB B THR A 362 ? 2.14324 -11.41959 32.71625 0.479 28.40415 C ? A ? 112 CB 1
   ATOM 1618 OG1 B THR A 362 ? 3.22204 -10.71155 32.09711 0.479 30.17393 O ? A ? 112 OG1 1
   ATOM 1619 CG2 B THR A 362 ? 1.33324 -12.09979 31.63613 0.479 28.51582 C ? A ? 112 CG2 1
   ATOM 1620 N A PHE A 363 ? 1.33142 -8.36444 35.03396 0.521 31.72978 N ? A ? 113 N 1
   ATOM 1621 CA A PHE A 363 ? 1.88212 -7.87941 36.29168 0.521 34.72886 C ? A ? 113 CA 1
   ATOM 1622 C A PHE A 363 ? 1.04044 -8.38496 37.46199 0.521 39.19255 C ? A ? 113 C 1
   ATOM 1623 O A PHE A 363 ? -0.13588 -8.71467 37.29768 0.521 40.30388 O ? A ? 113 O 1
   ATOM 1624 CB A PHE A 363 ? 1.90283 -6.35005 36.30359 0.521 32.95295 C ? A ? 113 CB 1
   ATOM 1625 CG A PHE A 363 ? 2.91224 -5.72831 35.35813 0.521 30.95955 C ? A ? 113 CG 1
   ATOM 1626 CD1 A PHE A 363 ? 3.79061 -6.50662 34.61558 0.521 31.06775 C ? A ? 113 CD1 1
   ATOM 1627 CD2 A PHE A 363 ? 2.97747 -4.35064 35.22654 0.521 30.34095 C ? A ? 113 CD2 1
   ATOM 1628 CE1 A PHE A 363 ? 4.71746 -5.92222 33.75123 0.521 27.53440 C ? A ? 113 CE1 1
   ATOM 1629 CE2 A PHE A 363 ? 3.89238 -3.75911 34.37256 0.521 28.08059 C ? A ? 113 CE2 1
   ATOM 1630 CZ A PHE A 363 ? 4.76623 -4.53968 33.63034 0.521 26.70975 C ? A ? 113 CZ 1
   ATOM 1631 N B PHE A 363 ? 1.65127 -8.61434 35.05884 0.479 32.81688 N ? A ? 113 N 1
   ATOM 1632 CA B PHE A 363 ? 2.14080 -8.03365 36.30349 0.479 34.50820 C ? A ? 113 CA 1
   ATOM 1633 C B PHE A 363 ? 1.36436 -8.62975 37.47733 0.479 38.94751 C ? A ? 113 C 1
   ATOM 1634 O B PHE A 363 ? 0.13257 -8.69390 37.43614 0.479 39.65111 O ? A ? 113 O 1
   ATOM 1635 CB B PHE A 363 ? 1.93070 -6.51553 36.30004 0.479 32.95000 C ? A ? 113 CB 1
   ATOM 1636 CG B PHE A 363 ? 2.84950 -5.75861 35.36670 0.479 30.95798 C ? A ? 113 CG 1
   ATOM 1637 CD1 B PHE A 363 ? 3.82625 -6.41440 34.63265 0.479 31.03121 C ? A ? 113 CD1 1
   ATOM 1638 CD2 B PHE A 363 ? 2.73329 -4.37821 35.23737 0.479 30.07608 C ? A ? 113 CD2 1
   ATOM 1639 CE1 B PHE A 363 ? 4.67328 -5.71701 33.77963 0.479 27.59066 C ? A ? 113 CE1 1
   ATOM 1640 CE2 B PHE A 363 ? 3.57843 -3.66836 34.38900 0.479 27.77716 C ? A ? 113 CE2 1
   ATOM 1641 CZ B PHE A 363 ? 4.55085 -4.33929 33.65966 0.479 26.83793 C ? A ? 113 CZ 1
   ATOM 1642 N A PRO A 364 ? 1.62821 -8.46299 38.66525 0.521 42.14192 N ? A ? 114 N 1
   ATOM 1643 CA A PRO A 364 ? 0.82375 -8.88657 39.81552 0.521 47.03989 C ? A ? 114 CA 1
   ATOM 1644 C A PRO A 364 ? 0.04158 -7.72877 40.42991 0.521 48.11885 C ? A ? 114 C 1
   ATOM 1645 O A PRO A 364 ? -1.05111 -7.42415 39.95013 0.521 50.61061 O ? A ? 114 O 1
   ATOM 1646 CB A PRO A 364 ? 1.87421 -9.39852 40.80093 0.521 45.57731 C ? A ? 114 CB 1
   ATOM 1647 CG A PRO A 364 ? 3.10203 -8.60291 40.48351 0.521 47.78113 C ? A ? 114 CG 1
   ATOM 1648 CD A PRO A 364 ? 3.06174 -8.35573 38.99434 0.521 41.99106 C ? A ? 114 CD 1
   ATOM 1649 N B PRO A 364 ? 2.05415 -9.06524 38.54313 0.479 43.20421 N ? A ? 114 N 1
   ATOM 1650 CA B PRO A 364 ? 1.36831 -9.65362 39.70133 0.479 44.89909 C ? A ? 114 CA 1
   ATOM 1651 C B PRO A 364 ? 0.46895 -8.65120 40.42410 0.479 47.64064 C ? A ? 114 C 1
   ATOM 1652 O B PRO A 364 ? -0.75031 -8.83218 40.42761 0.479 46.64169 O ? A ? 114 O 1
   ATOM 1653 CB B PRO A 364 ? 2.52408 -10.07459 40.61601 0.479 48.34536 C ? A ? 114 CB 1
   ATOM 1654 CG B PRO A 364 ? 3.71056 -10.20203 39.70858 0.479 46.37512 C ? A ? 114 CG 1
   ATOM 1655 CD B PRO A 364 ? 3.51895 -9.13805 38.67153 0.479 42.39933 C ? A ? 114 CD 1
   ATOM 1656 N . ALA B 251 ? 20.17792 14.40396 0.25302 1.000 59.50668 N ? B ? 1 N 1
   ATOM 1657 CA . ALA B 251 ? 21.49134 13.83815 -0.04700 1.000 70.22395 C ? B ? 1 CA 1
   ATOM 1658 C . ALA B 251 ? 21.47201 12.31166 -0.08774 1.000 74.87362 C ? B ? 1 C 1
   ATOM 1659 O . ALA B 251 ? 20.54776 11.67010 0.41808 1.000 68.37283 O ? B ? 1 O 1
   ATOM 1660 CB . ALA B 251 ? 22.53719 14.32873 0.95584 1.000 66.02761 C ? B ? 1 CB 1
   ATOM 1661 N . ALA B 252 ? 22.51375 11.74225 -0.70223 1.000 80.80579 N ? B ? 2 N 1
   ATOM 1662 CA . ALA B 252 ? 22.66005 10.29196 -0.74805 1.000 70.04686 C ? B ? 2 CA 1
   ATOM 1663 C . ALA B 252 ? 22.95263 9.71332 0.62785 1.000 65.83803 C ? B ? 2 C 1
   ATOM 1664 O . ALA B 252 ? 22.48607 8.61411 0.94556 1.000 62.67414 O ? B ? 2 O 1
   ATOM 1665 CB . ALA B 252 ? 23.77565 9.90356 -1.71898 1.000 73.28140 C ? B ? 2 CB 1
   ATOM 1666 N A GLU B 253 ? 23.72550 10.42765 1.44841 0.346 65.35548 N ? B ? 3 N 1
   ATOM 1667 CA A GLU B 253 ? 24.09181 9.91095 2.76188 0.346 64.85045 C ? B ? 3 CA 1
   ATOM 1668 C A GLU B 253 ? 22.91990 9.94658 3.73477 0.346 60.65076 C ? B ? 3 C 1
   ATOM 1669 O A GLU B 253 ? 22.83004 9.09282 4.62519 0.346 57.58687 O ? B ? 3 O 1
   ATOM 1670 CB A GLU B 253 ? 25.27975 10.69662 3.31856 0.346 67.46841 C ? B ? 3 CB 1
   ATOM 1671 CG A GLU B 253 ? 25.17433 12.20873 3.13886 0.346 69.84313 C ? B ? 3 CG 1
   ATOM 1672 CD A GLU B 253 ? 25.80021 12.70162 1.84144 0.346 70.75821 C ? B ? 3 CD 1
   ATOM 1673 OE1 A GLU B 253 ? 26.30387 11.86600 1.05952 0.346 69.01234 O ? B ? 3 OE1 1
   ATOM 1674 OE2 A GLU B 253 ? 25.79122 13.92918 1.60710 0.346 69.22352 O ? B ? 3 OE2 1
   ATOM 1675 N B GLU B 253 ? 23.70896 10.43525 1.46219 0.654 65.30180 N ? B ? 3 N 1
   ATOM 1676 CA B GLU B 253 ? 24.05137 9.91003 2.78091 0.654 64.84952 C ? B ? 3 CA 1
   ATOM 1677 C B GLU B 253 ? 22.86407 9.94400 3.73667 0.654 60.59307 C ? B ? 3 C 1
   ATOM 1678 O B GLU B 253 ? 22.75847 9.08401 4.61940 0.654 57.53796 O ? B ? 3 O 1
   ATOM 1679 CB B GLU B 253 ? 25.25195 10.65815 3.37203 0.654 67.44539 C ? B ? 3 CB 1
   ATOM 1680 CG B GLU B 253 ? 25.03151 12.14964 3.62346 0.654 69.63035 C ? B ? 3 CG 1
   ATOM 1681 CD B GLU B 253 ? 26.19450 12.79523 4.36663 0.654 75.23902 C ? B ? 3 CD 1
   ATOM 1682 OE1 B GLU B 253 ? 27.07606 12.05325 4.84934 0.654 76.05563 O ? B ? 3 OE1 1
   ATOM 1683 OE2 B GLU B 253 ? 26.22882 14.04119 4.47002 0.654 78.97594 O ? B ? 3 OE2 1
   ATOM 1684 N A ALA B 254 ? 22.02161 10.92366 3.59067 0.346 60.29770 N ? B ? 4 N 1
   ATOM 1685 CA A ALA B 254 ? 20.86624 11.00652 4.47662 0.346 57.19546 C ? B ? 4 CA 1
   ATOM 1686 C A ALA B 254 ? 19.80755 9.96146 4.14914 0.346 50.59267 C ? B ? 4 C 1
   ATOM 1687 O A ALA B 254 ? 18.99151 9.63003 5.01585 0.346 45.71621 O ? B ? 4 O 1
   ATOM 1688 CB A ALA B 254 ? 20.26281 12.41145 4.43186 0.346 51.50334 C ? B ? 4 CB 1
   ATOM 1689 N B ALA B 254 ? 21.96700 10.92189 3.58376 0.654 60.31901 N ? B ? 4 N 1
   ATOM 1690 CA B ALA B 254 ? 20.82527 11.01965 4.48914 0.654 57.26600 C ? B ? 4 CA 1
   ATOM 1691 C B ALA B 254 ? 19.78827 9.93594 4.21473 0.654 50.55894 C ? B ? 4 C 1
   ATOM 1692 O B ALA B 254 ? 19.11325 9.47500 5.14256 0.654 45.53653 O ? B ? 4 O 1
   ATOM 1693 CB B ALA B 254 ? 20.20079 12.41260 4.40540 0.654 51.44719 C ? B ? 4 CB 1
   ATOM 1694 N A SER B 255 ? 19.80476 9.43155 2.92632 0.346 52.55553 N ? B ? 5 N 1
   ATOM 1695 CA A SER B 255 ? 18.83251 8.41608 2.54444 0.346 49.16779 C ? B ? 5 CA 1
   ATOM 1696 C A SER B 255 ? 19.22506 7.01447 2.99272 0.346 48.81214 C ? B ? 5 C 1
   ATOM 1697 O A SER B 255 ? 18.42499 6.08643 2.83165 0.346 46.41310 O ? B ? 5 O 1
   ATOM 1698 CB A SER B 255 ? 18.61119 8.43354 1.02878 0.346 52.95967 C ? B ? 5 CB 1
   ATOM 1699 OG A SER B 255 ? 19.78558 8.05035 0.33600 0.346 57.94824 O ? B ? 5 OG 1
   ATOM 1700 N B SER B 255 ? 19.65419 9.50683 2.95939 0.654 52.58166 N ? B ? 5 N 1
   ATOM 1701 CA B SER B 255 ? 18.71333 8.44186 2.63366 0.654 49.03943 C ? B ? 5 CA 1
   ATOM 1702 C B SER B 255 ? 19.14101 7.08642 3.17918 0.654 48.81906 C ? B ? 5 C 1
   ATOM 1703 O B SER B 255 ? 18.31338 6.16853 3.22497 0.654 45.97303 O ? B ? 5 O 1
   ATOM 1704 CB B SER B 255 ? 18.51748 8.35411 1.11867 0.654 52.97584 C ? B ? 5 CB 1
   ATOM 1705 OG B SER B 255 ? 19.71677 7.96701 0.46969 0.654 57.94488 O ? B ? 5 OG 1
   ATOM 1706 N A LYS B 256 ? 20.42744 6.83530 3.54186 0.346 48.93285 N ? B ? 6 N 1
   ATOM 1707 CA A LYS B 256 ? 20.85853 5.52922 4.02238 0.346 49.96491 C ? B ? 6 CA 1
   ATOM 1708 C A LYS B 256 ? 20.36247 5.22118 5.42800 0.346 46.08063 C ? B ? 6 C 1
   ATOM 1709 O A LYS B 256 ? 20.43550 4.06322 5.85276 0.346 47.27012 O ? B ? 6 O 1
   ATOM 1710 CB A LYS B 256 ? 22.38574 5.42717 3.99650 0.346 53.17746 C ? B ? 6 CB 1
   ATOM 1711 CG A LYS B 256 ? 23.00855 5.56172 2.61813 0.346 57.64440 C ? B ? 6 CG 1
   ATOM 1712 CD A LYS B 256 ? 24.50560 5.29441 2.67822 0.346 61.15802 C ? B ? 6 CD 1
   ATOM 1713 CE A LYS B 256 ? 25.17705 5.52771 1.33468 0.346 61.83938 C ? B ? 6 CE 1
   ATOM 1714 NZ A LYS B 256 ? 25.19876 6.96871 0.96009 0.346 61.27356 N ? B ? 6 NZ 1
   ATOM 1715 N B LYS B 256 ? 20.40153 6.93968 3.59422 0.654 48.81011 N ? B ? 6 N 1
   ATOM 1716 CA B LYS B 256 ? 20.88715 5.65647 4.08403 0.654 49.96405 C ? B ? 6 CA 1
   ATOM 1717 C B LYS B 256 ? 20.31362 5.29883 5.44855 0.654 46.08338 C ? B ? 6 C 1
   ATOM 1718 O B LYS B 256 ? 20.37077 4.12968 5.84339 0.654 47.41805 O ? B ? 6 O 1
   ATOM 1719 CB B LYS B 256 ? 22.41454 5.66685 4.15623 0.654 52.76201 C ? B ? 6 CB 1
   ATOM 1720 CG B LYS B 256 ? 23.10691 5.94886 2.83327 0.654 57.11437 C ? B ? 6 CG 1
   ATOM 1721 CD B LYS B 256 ? 24.61609 5.99806 3.02322 0.654 61.21488 C ? B ? 6 CD 1
   ATOM 1722 CE B LYS B 256 ? 25.34129 6.36619 1.74104 0.654 62.31408 C ? B ? 6 CE 1
   ATOM 1723 NZ B LYS B 256 ? 26.80817 6.47935 1.97488 0.654 63.09223 N ? B ? 6 NZ 1
   ATOM 1724 N A LYS B 257 ? 19.87076 6.21425 6.15271 0.346 43.34789 N ? B ? 7 N 1
   ATOM 1725 CA A LYS B 257 ? 19.40059 5.97471 7.50400 0.346 36.82947 C ? B ? 7 CA 1
   ATOM 1726 C A LYS B 257 ? 18.00961 5.34761 7.48213 0.346 32.54470 C ? B ? 7 C 1
   ATOM 1727 O A LYS B 257 ? 17.27025 5.48851 6.50072 0.346 31.84264 O ? B ? 7 O 1
   ATOM 1728 CB A LYS B 257 ? 19.34302 7.28651 8.27594 0.346 34.78637 C ? B ? 7 CB 1
   ATOM 1729 CG A LYS B 257 ? 20.70445 7.90152 8.52695 0.346 41.86616 C ? B ? 7 CG 1
   ATOM 1730 CD A LYS B 257 ? 20.64439 8.97184 9.59904 0.346 42.35620 C ? B ? 7 CD 1
   ATOM 1731 CE A LYS B 257 ? 22.03453 9.48469 9.92446 0.346 47.18224 C ? B ? 7 CE 1
   ATOM 1732 NZ A LYS B 257 ? 22.01890 10.48353 11.02652 0.346 56.07295 N ? B ? 7 NZ 1
   ATOM 1733 N B LYS B 257 ? 19.76964 6.26531 6.17114 0.654 43.38358 N ? B ? 7 N 1
   ATOM 1734 CA B LYS B 257 ? 19.21681 5.97239 7.48126 0.654 36.69434 C ? B ? 7 CA 1
   ATOM 1735 C B LYS B 257 ? 17.85525 5.29509 7.34381 0.654 32.56056 C ? B ? 7 C 1
   ATOM 1736 O B LYS B 257 ? 17.10424 5.57371 6.40056 0.654 31.35240 O ? B ? 7 O 1
   ATOM 1737 CB B LYS B 257 ? 19.04455 7.26412 8.26923 0.654 33.84296 C ? B ? 7 CB 1
   ATOM 1738 CG B LYS B 257 ? 20.30243 8.10395 8.36181 0.654 42.03828 C ? B ? 7 CG 1
   ATOM 1739 CD B LYS B 257 ? 20.21084 9.08674 9.51129 0.654 41.24406 C ? B ? 7 CD 1
   ATOM 1740 CE B LYS B 257 ? 21.57581 9.63937 9.86747 0.654 46.04874 C ? B ? 7 CE 1
   ATOM 1741 NZ B LYS B 257 ? 21.54024 10.38642 11.15277 0.654 56.06010 N ? B ? 7 NZ 1
   ATOM 1742 N A PRO B 258 ? 17.63447 4.64364 8.55060 0.346 29.40147 N ? B ? 8 N 1
   ATOM 1743 CA A PRO B 258 ? 16.25495 4.16132 8.66521 0.346 27.64857 C ? B ? 8 CA 1
   ATOM 1744 C A PRO B 258 ? 15.27507 5.30790 8.46121 0.346 25.68819 C ? B ? 8 C 1
   ATOM 1745 O A PRO B 258 ? 15.57164 6.46303 8.76339 0.346 24.31717 O ? B ? 8 O 1
   ATOM 1746 CB A PRO B 258 ? 16.19122 3.62684 10.09961 0.346 25.10480 C ? B ? 8 CB 1
   ATOM 1747 CG A PRO B 258 ? 17.58852 3.22531 10.40753 0.346 29.04293 C ? B ? 8 CG 1
   ATOM 1748 CD A PRO B 258 ? 18.47498 4.19654 9.67832 0.346 31.00369 C ? B ? 8 CD 1
   ATOM 1749 N B PRO B 258 ? 17.50534 4.40108 8.26767 0.654 29.25128 N ? B ? 8 N 1
   ATOM 1750 CA B PRO B 258 ? 16.13092 3.88771 8.29469 0.654 26.78234 C ? B ? 8 CA 1
   ATOM 1751 C B PRO B 258 ? 15.16133 5.05443 8.40665 0.654 26.31447 C ? B ? 8 C 1
   ATOM 1752 O B PRO B 258 ? 15.50275 6.11071 8.93002 0.654 24.07427 O ? B ? 8 O 1
   ATOM 1753 CB B PRO B 258 ? 16.09789 3.01939 9.55509 0.654 25.94404 C ? B ? 8 CB 1
   ATOM 1754 CG B PRO B 258 ? 17.53792 2.63325 9.77825 0.654 30.00436 C ? B ? 8 CG 1
   ATOM 1755 CD B PRO B 258 ? 18.33829 3.82228 9.33689 0.654 32.39312 C ? B ? 8 CD 1
   ATOM 1756 N A ARG B 259 ? 14.11148 4.98557 7.89382 0.346 22.97289 N ? B ? 9 N 1
   ATOM 1757 CA A ARG B 259 ? 13.10284 6.01675 7.66847 0.346 22.87678 C ? B ? 9 CA 1
   ATOM 1758 C A ARG B 259 ? 12.72530 6.70840 8.97211 0.346 20.85212 C ? B ? 9 C 1
   ATOM 1759 O A ARG B 259 ? 12.51216 7.92672 9.00367 0.346 19.57545 O ? B ? 9 O 1
   ATOM 1760 CB A ARG B 259 ? 11.87485 5.39667 7.00061 0.346 23.38383 C ? B ? 9 CB 1
   ATOM 1761 CG A ARG B 259 ? 10.79975 6.38768 6.59844 0.346 25.14689 C ? B ? 9 CG 1
   ATOM 1762 CD A ARG B 259 ? 9.68863 5.68641 5.81501 0.346 26.67017 C ? B ? 9 CD 1
   ATOM 1763 NE A ARG B 259 ? 8.65328 6.60294 5.35402 0.346 30.07950 N ? B ? 9 NE 1
   ATOM 1764 CZ A ARG B 259 ? 7.48495 6.78767 5.95545 0.346 27.56498 C ? B ? 9 CZ 1
   ATOM 1765 NH1 A ARG B 259 ? 7.16775 6.14253 7.06874 0.346 23.49380 N ? B ? 9 NH1 1
   ATOM 1766 NH2 A ARG B 259 ? 6.61104 7.63453 5.42367 0.346 24.34048 N ? B ? 9 NH2 1
   ATOM 1767 N B ARG B 259 ? 13.94908 4.85588 7.88216 0.654 22.87587 N ? B ? 9 N 1
   ATOM 1768 CA B ARG B 259 ? 13.04760 5.98150 7.62732 0.654 22.88967 C ? B ? 9 CA 1
   ATOM 1769 C B ARG B 259 ? 12.86997 6.86990 8.84964 0.654 19.62804 C ? B ? 9 C 1
   ATOM 1770 O B ARG B 259 ? 12.91208 8.09917 8.74414 0.654 18.38594 O ? B ? 9 O 1
   ATOM 1771 CB B ARG B 259 ? 11.69457 5.45569 7.14193 0.654 23.47072 C ? B ? 9 CB 1
   ATOM 1772 CG B ARG B 259 ? 10.75631 6.51223 6.56890 0.654 25.23038 C ? B ? 9 CG 1
   ATOM 1773 CD B ARG B 259 ? 9.49282 5.86023 5.96464 0.654 26.59439 C ? B ? 9 CD 1
   ATOM 1774 NE B ARG B 259 ? 8.53966 6.81323 5.40138 0.654 30.74746 N ? B ? 9 NE 1
   ATOM 1775 CZ B ARG B 259 ? 7.25196 6.88351 5.72715 0.654 26.67566 C ? B ? 9 CZ 1
   ATOM 1776 NH1 B ARG B 259 ? 6.71232 6.06492 6.62053 0.654 29.96320 N ? B ? 9 NH1 1
   ATOM 1777 NH2 B ARG B 259 ? 6.49068 7.80259 5.15073 0.654 25.66624 N ? B ? 9 NH2 1
   ATOM 1778 N A GLN B 260 ? 12.64725 5.94401 10.06597 0.346 18.33343 N ? B ? 10 N 1
   ATOM 1779 CA A GLN B 260 ? 12.24235 6.48502 11.35530 0.346 17.35859 C ? B ? 10 CA 1
   ATOM 1780 C A GLN B 260 ? 13.30796 7.36003 12.00303 0.346 16.89883 C ? B ? 10 C 1
   ATOM 1781 O A GLN B 260 ? 12.99329 8.07508 12.95717 0.346 15.53965 O ? B ? 10 O 1
   ATOM 1782 CB A GLN B 260 ? 11.82941 5.35599 12.30325 0.346 17.33737 C ? B ? 10 CB 1
   ATOM 1783 CG A GLN B 260 ? 12.98000 4.46996 12.78290 0.346 18.49747 C ? B ? 10 CG 1
   ATOM 1784 CD A GLN B 260 ? 13.21262 3.25614 11.89746 0.346 19.64475 C ? B ? 10 CD 1
   ATOM 1785 OE1 A GLN B 260 ? 13.06677 3.32859 10.67462 0.346 20.04237 O ? B ? 10 OE1 1
   ATOM 1786 NE2 A GLN B 260 ? 13.54854 2.13239 12.51183 0.346 19.09401 N ? B ? 10 NE2 1
   ATOM 1787 N B GLN B 260 ? 12.67430 6.25781 10.02849 0.654 18.38803 N ? B ? 10 N 1
   ATOM 1788 CA B GLN B 260 ? 12.31187 6.98169 11.23478 0.654 17.61677 C ? B ? 10 CA 1
   ATOM 1789 C B GLN B 260 ? 13.46855 7.79618 11.80969 0.654 15.23256 C ? B ? 10 C 1
   ATOM 1790 O B GLN B 260 ? 13.21584 8.67321 12.61347 0.654 17.76210 O ? B ? 10 O 1
   ATOM 1791 CB B GLN B 260 ? 11.79443 5.99018 12.27527 0.654 15.80010 C ? B ? 10 CB 1
   ATOM 1792 CG B GLN B 260 ? 12.90981 5.09480 12.87503 0.654 19.29354 C ? B ? 10 CG 1
   ATOM 1793 CD B GLN B 260 ? 13.10143 3.78829 12.12658 0.654 19.01743 C ? B ? 10 CD 1
   ATOM 1794 OE1 B GLN B 260 ? 12.55669 3.59557 11.02422 0.654 19.61510 O ? B ? 10 OE1 1
   ATOM 1795 NE2 B GLN B 260 ? 13.83921 2.86016 12.73564 0.654 25.50966 N ? B ? 10 NE2 1
   ATOM 1796 N A LYS B 261 ? 14.53551 7.33606 11.48866 0.346 18.24200 N ? B ? 11 N 1
   ATOM 1797 CA A LYS B 261 ? 15.61268 8.18887 11.97643 0.346 19.98707 C ? B ? 11 CA 1
   ATOM 1798 C A LYS B 261 ? 16.05213 9.23191 10.95913 0.346 21.85406 C ? B ? 11 C 1
   ATOM 1799 O A LYS B 261 ? 16.98038 10.00093 11.24012 0.346 24.39190 O ? B ? 11 O 1
   ATOM 1800 CB A LYS B 261 ? 16.82006 7.34148 12.39538 0.346 23.07437 C ? B ? 11 CB 1
   ATOM 1801 CG A LYS B 261 ? 16.56304 6.35949 13.53754 0.346 23.68252 C ? B ? 11 CG 1
   ATOM 1802 CD A LYS B 261 ? 16.01183 7.06639 14.77350 0.346 22.37079 C ? B ? 11 CD 1
   ATOM 1803 CE A LYS B 261 ? 16.09896 6.18269 16.01281 0.346 23.42064 C ? B ? 11 CE 1
   ATOM 1804 NZ A LYS B 261 ? 15.49124 6.88850 17.17934 0.346 20.45241 N ? B ? 11 NZ 1
   ATOM 1805 N B LYS B 261 ? 14.68301 7.58889 11.32124 0.654 18.48601 N ? B ? 11 N 1
   ATOM 1806 CA B LYS B 261 ? 15.85372 8.33629 11.76224 0.654 19.20336 C ? B ? 11 CA 1
   ATOM 1807 C B LYS B 261 ? 16.20756 9.50047 10.84341 0.654 22.22885 C ? B ? 11 C 1
   ATOM 1808 O B LYS B 261 ? 17.14205 10.25417 11.14455 0.654 24.43374 O ? B ? 11 O 1
   ATOM 1809 CB B LYS B 261 ? 17.04774 7.38678 11.86915 0.654 23.40682 C ? B ? 11 CB 1
   ATOM 1810 CG B LYS B 261 ? 16.93489 6.38448 13.01276 0.654 25.83960 C ? B ? 11 CG 1
   ATOM 1811 CD B LYS B 261 ? 16.44207 7.07772 14.28050 0.654 24.09218 C ? B ? 11 CD 1
   ATOM 1812 CE B LYS B 261 ? 16.82122 6.28866 15.50043 0.654 22.61901 C ? B ? 11 CE 1
   ATOM 1813 NZ B LYS B 261 ? 15.88756 6.47174 16.63359 0.654 22.93734 N ? B ? 11 NZ 1
   ATOM 1814 N A ARG B 262 ? 15.42445 9.27910 9.78737 0.346 18.73046 N ? B ? 12 N 1
   ATOM 1815 CA A ARG B 262 ? 15.77258 10.29059 8.80191 0.346 19.72386 C ? B ? 12 CA 1
   ATOM 1816 C A ARG B 262 ? 15.34711 11.67465 9.27071 0.346 17.97042 C ? B ? 12 C 1
   ATOM 1817 O A ARG B 262 ? 14.36298 11.83081 9.99611 0.346 17.04797 O ? B ? 12 O 1
   ATOM 1818 CB A ARG B 262 ? 15.06009 9.99204 7.48661 0.346 19.42419 C ? B ? 12 CB 1
   ATOM 1819 CG A ARG B 262 ? 15.67429 8.84318 6.72722 0.346 21.81028 C ? B ? 12 CG 1
   ATOM 1820 CD A ARG B 262 ? 14.86860 8.54391 5.48499 0.346 23.55612 C ? B ? 12 CD 1
   ATOM 1821 NE A ARG B 262 ? 15.46039 7.44741 4.73590 0.346 27.50324 N ? B ? 12 NE 1
   ATOM 1822 CZ A ARG B 262 ? 14.92676 6.91284 3.64782 0.346 31.77945 C ? B ? 12 CZ 1
   ATOM 1823 NH1 A ARG B 262 ? 13.78108 7.35452 3.14877 0.346 29.68293 N ? B ? 12 NH1 1
   ATOM 1824 NH2 A ARG B 262 ? 15.55565 5.90758 3.04596 0.346 35.88360 N ? B ? 12 NH2 1
   ATOM 1825 N B ARG B 262 ? 15.46224 9.68871 9.76022 0.654 18.48023 N ? B ? 12 N 1
   ATOM 1826 CA B ARG B 262 ? 15.79317 10.69524 8.76054 0.654 19.44339 C ? B ? 12 CA 1
   ATOM 1827 C B ARG B 262 ? 15.49461 12.10800 9.24457 0.654 19.66718 C ? B ? 12 C 1
   ATOM 1828 O B ARG B 262 ? 14.58933 12.34463 10.04752 0.654 17.63923 O ? B ? 12 O 1
   ATOM 1829 CB B ARG B 262 ? 14.98407 10.42328 7.48517 0.654 17.74928 C ? B ? 12 CB 1
   ATOM 1830 CG B ARG B 262 ? 15.54130 9.21990 6.74404 0.654 21.79755 C ? B ? 12 CG 1
   ATOM 1831 CD B ARG B 262 ? 14.62418 8.71455 5.63137 0.654 22.86755 C ? B ? 12 CD 1
   ATOM 1832 NE B ARG B 262 ? 15.09404 7.42180 5.14667 0.654 25.03522 N ? B ? 12 NE 1
   ATOM 1833 CZ B ARG B 262 ? 14.50577 6.71496 4.18960 0.654 29.44324 C ? B ? 12 CZ 1
   ATOM 1834 NH1 B ARG B 262 ? 13.45619 7.17994 3.52423 0.654 28.99149 N ? B ? 12 NH1 1
   ATOM 1835 NH2 B ARG B 262 ? 14.97656 5.50484 3.89787 0.654 31.41827 N ? B ? 12 NH2 1
   ATOM 1836 N A THR B 263 ? 16.10636 12.68766 8.83951 0.346 21.14623 N ? B ? 13 N 1
   ATOM 1837 CA A THR B 263 ? 15.77130 14.09150 9.05489 0.346 22.01458 C ? B ? 13 CA 1
   ATOM 1838 C A THR B 263 ? 15.66911 14.78717 7.70020 0.346 23.72330 C ? B ? 13 C 1
   ATOM 1839 O A THR B 263 ? 16.55085 14.63235 6.84724 0.346 23.80419 O ? B ? 13 O 1
   ATOM 1840 CB A THR B 263 ? 16.80972 14.78658 9.94464 0.346 25.99114 C ? B ? 13 CB 1
   ATOM 1841 OG1 A THR B 263 ? 16.54490 14.47882 11.32187 0.346 21.69588 O ? B ? 13 OG1 1
   ATOM 1842 CG2 A THR B 263 ? 16.77932 16.29472 9.73518 0.346 23.89212 C ? B ? 13 CG2 1
   ATOM 1843 N B THR B 263 ? 16.26034 13.07046 8.72658 0.654 19.55603 N ? B ? 13 N 1
   ATOM 1844 CA B THR B 263 ? 16.01207 14.47446 9.02669 0.654 21.98225 C ? B ? 13 CA 1
   ATOM 1845 C B THR B 263 ? 15.83143 15.20163 7.70401 0.654 23.31685 C ? B ? 13 C 1
   ATOM 1846 O B THR B 263 ? 16.79647 15.37609 6.95200 0.654 24.57453 O ? B ? 13 O 1
   ATOM 1847 CB B THR B 263 ? 17.16265 15.06455 9.82911 0.654 26.15636 C ? B ? 13 CB 1
   ATOM 1848 OG1 B THR B 263 ? 17.44248 14.19473 10.93024 0.654 28.48502 O ? B ? 13 OG1 1
   ATOM 1849 CG2 B THR B 263 ? 16.76982 16.41722 10.37770 0.654 27.12755 C ? B ? 13 CG2 1
   ATOM 1850 N A ALA B 264 ? 14.59261 15.54165 7.49356 0.346 23.61286 N ? B ? 14 N 1
   ATOM 1851 CA A ALA B 264 ? 14.39352 16.22569 6.22452 0.346 25.25547 C ? B ? 14 CA 1
   ATOM 1852 C A ALA B 264 ? 15.01822 17.61384 6.27373 0.346 24.78366 C ? B ? 14 C 1
   ATOM 1853 O A ALA B 264 ? 15.00497 18.27893 7.31454 0.346 21.14369 O ? B ? 14 O 1
   ATOM 1854 CB A ALA B 264 ? 12.90256 16.32154 5.89163 0.346 24.54517 C ? B ? 14 CB 1
   ATOM 1855 N B ALA B 264 ? 14.59351 15.58158 7.39548 0.654 23.63602 N ? B ? 14 N 1
   ATOM 1856 CA B ALA B 264 ? 14.36444 16.28470 6.14609 0.654 25.24176 C ? B ? 14 CA 1
   ATOM 1857 C B ALA B 264 ? 14.99148 17.66740 6.23000 0.654 24.85231 C ? B ? 14 C 1
   ATOM 1858 O B ALA B 264 ? 15.07204 18.26963 7.30372 0.654 21.07650 O ? B ? 14 O 1
   ATOM 1859 CB B ALA B 264 ? 12.86298 16.38727 5.85821 0.654 24.56795 C ? B ? 14 CB 1
   ATOM 1860 N A THR B 265 ? 15.59158 18.03345 5.14258 0.346 24.91306 N ? B ? 15 N 1
   ATOM 1861 CA A THR B 265 ? 16.19404 19.35030 4.97562 0.346 24.63748 C ? B ? 15 CA 1
   ATOM 1862 C A THR B 265 ? 15.88310 19.82012 3.56237 0.346 25.14091 C ? B ? 15 C 1
   ATOM 1863 O A THR B 265 ? 15.22833 19.11966 2.79164 0.346 26.02467 O ? B ? 15 O 1
   ATOM 1864 CB A THR B 265 ? 17.72073 19.30459 5.14164 0.346 26.86727 C ? B ? 15 CB 1
   ATOM 1865 OG1 A THR B 265 ? 18.30452 18.75095 3.95667 0.346 28.71702 O ? B ? 15 OG1 1
   ATOM 1866 CG2 A THR B 265 ? 18.14102 18.45709 6.34889 0.346 26.51676 C ? B ? 15 CG2 1
   ATOM 1867 N B THR B 265 ? 15.47103 18.15084 5.08652 0.654 24.39479 N ? B ? 15 N 1
   ATOM 1868 CA B THR B 265 ? 16.10252 19.45831 4.95336 0.654 24.40342 C ? B ? 15 CA 1
   ATOM 1869 C B THR B 265 ? 15.88364 19.88088 3.51242 0.654 25.09929 C ? B ? 15 C 1
   ATOM 1870 O B THR B 265 ? 15.34783 19.11876 2.71182 0.654 26.17942 O ? B ? 15 O 1
   ATOM 1871 CB B THR B 265 ? 17.61766 19.40034 5.20953 0.654 26.97237 C ? B ? 15 CB 1
   ATOM 1872 OG1 B THR B 265 ? 18.22638 18.49356 4.28131 0.654 27.05869 O ? B ? 15 OG1 1
   ATOM 1873 CG2 B THR B 265 ? 17.97413 18.97540 6.65457 0.654 27.73981 C ? B ? 15 CG2 1
   ATOM 1874 N A LYS B 266 ? 16.38052 21.00873 3.21203 0.346 24.90421 N ? B ? 16 N 1
   ATOM 1875 CA A LYS B 266 ? 16.23533 21.49264 1.84223 0.346 24.73919 C ? B ? 16 CA 1
   ATOM 1876 C A LYS B 266 ? 16.93938 20.57942 0.84795 0.346 26.24395 C ? B ? 16 C 1
   ATOM 1877 O A LYS B 266 ? 16.45771 20.40635 -0.27946 0.346 27.96772 O ? B ? 16 O 1
   ATOM 1878 CB A LYS B 266 ? 16.77086 22.92035 1.73456 0.346 26.07054 C ? B ? 16 CB 1
   ATOM 1879 CG A LYS B 266 ? 15.87874 23.97226 2.37953 0.346 26.38372 C ? B ? 16 CG 1
   ATOM 1880 CD A LYS B 266 ? 16.58719 25.31892 2.46420 0.346 31.05937 C ? B ? 16 CD 1
   ATOM 1881 CE A LYS B 266 ? 15.70638 26.38338 3.09637 0.346 30.96688 C ? B ? 16 CE 1
   ATOM 1882 NZ A LYS B 266 ? 16.47706 27.62863 3.37883 0.346 36.22004 N ? B ? 16 NZ 1
   ATOM 1883 N B LYS B 266 ? 16.34602 21.08671 3.17882 0.654 24.86022 N ? B ? 16 N 1
   ATOM 1884 CA B LYS B 266 ? 16.27267 21.55598 1.79772 0.654 24.69785 C ? B ? 16 CA 1
   ATOM 1885 C B LYS B 266 ? 16.94834 20.58701 0.83348 0.654 26.16761 C ? B ? 16 C 1
   ATOM 1886 O B LYS B 266 ? 16.45219 20.37153 -0.28306 0.654 28.01684 O ? B ? 16 O 1
   ATOM 1887 CB B LYS B 266 ? 16.88151 22.95598 1.70019 0.654 26.02379 C ? B ? 16 CB 1
   ATOM 1888 CG B LYS B 266 ? 16.00800 24.03756 2.33387 0.654 26.30276 C ? B ? 16 CG 1
   ATOM 1889 CD B LYS B 266 ? 16.63640 25.43046 2.23856 0.654 31.09609 C ? B ? 16 CD 1
   ATOM 1890 CE B LYS B 266 ? 15.68884 26.50329 2.76804 0.654 31.29022 C ? B ? 16 CE 1
   ATOM 1891 NZ B LYS B 266 ? 16.20963 27.88570 2.57295 0.654 37.84557 N ? B ? 16 NZ 1
   ATOM 1892 N . ALA B 267 ? 18.07136 19.99468 1.24007 1.000 32.11426 N ? B ? 17 N 1
   ATOM 1893 CA . ALA B 267 ? 18.81184 19.06081 0.39441 1.000 28.80233 C ? B ? 17 CA 1
   ATOM 1894 C . ALA B 267 ? 18.17878 17.67956 0.33756 1.000 32.07200 C ? B ? 17 C 1
   ATOM 1895 O . ALA B 267 ? 18.52950 16.89407 -0.54476 1.000 32.63998 O ? B ? 17 O 1
   ATOM 1896 CB . ALA B 267 ? 20.24694 18.90192 0.91659 1.000 30.24966 C ? B ? 17 CB 1
   ATOM 1897 N . TYR B 268 ? 17.24796 17.36551 1.24333 1.000 26.68818 N ? B ? 18 N 1
   ATOM 1898 CA . TYR B 268 ? 16.66378 16.03556 1.33573 1.000 28.07672 C ? B ? 18 CA 1
   ATOM 1899 C . TYR B 268 ? 15.28040 16.21899 1.93862 1.000 28.23826 C ? B ? 18 C 1
   ATOM 1900 O . TYR B 268 ? 15.10992 16.08823 3.15175 1.000 28.82128 O ? B ? 18 O 1
   ATOM 1901 CB . TYR B 268 ? 17.52691 15.12815 2.22046 1.000 29.79948 C ? B ? 18 CB 1
   ATOM 1902 CG . TYR B 268 ? 17.05720 13.68513 2.28220 1.000 32.76399 C ? B ? 18 CG 1
   ATOM 1903 CD1 . TYR B 268 ? 16.77013 12.97202 1.12469 1.000 28.63791 C ? B ? 18 CD1 1
   ATOM 1904 CD2 . TYR B 268 ? 16.91753 13.02999 3.50492 1.000 28.20530 C ? B ? 18 CD2 1
   ATOM 1905 CE1 . TYR B 268 ? 16.33717 11.63961 1.17385 1.000 29.74247 C ? B ? 18 CE1 1
   ATOM 1906 CE2 . TYR B 268 ? 16.50131 11.70504 3.56699 1.000 32.93572 C ? B ? 18 CE2 1
   ATOM 1907 CZ . TYR B 268 ? 16.21117 11.01612 2.40426 1.000 33.01988 C ? B ? 18 CZ 1
   ATOM 1908 OH . TYR B 268 ? 15.79410 9.70929 2.45678 1.000 32.43703 O ? B ? 18 OH 1
   ATOM 1909 N . ASN B 269 ? 14.29897 16.55776 1.11021 1.000 24.73074 N ? B ? 19 N 1
   ATOM 1910 CA . ASN B 269 ? 13.09889 17.19386 1.63519 1.000 27.41888 C ? B ? 19 CA 1
   ATOM 1911 C . ASN B 269 ? 12.09514 16.17405 2.16612 1.000 23.73204 C ? B ? 19 C 1
   ATOM 1912 O . ASN B 269 ? 12.36119 14.96919 2.23900 1.000 26.48227 O ? B ? 19 O 1
   ATOM 1913 CB . ASN B 269 ? 12.49977 18.14697 0.60382 1.000 23.98650 C ? B ? 19 CB 1
   ATOM 1914 CG . ASN B 269 ? 11.98703 17.43343 -0.61441 1.000 25.13043 C ? B ? 19 CG 1
   ATOM 1915 OD1 . ASN B 269 ? 11.53131 16.29793 -0.53915 1.000 28.25778 O ? B ? 19 OD1 1
   ATOM 1916 ND2 . ASN B 269 ? 12.06522 18.10254 -1.76877 1.000 38.48431 N ? B ? 19 ND2 1
   ATOM 1917 N . VAL B 270 ? 10.94378 16.68217 2.60586 1.000 21.42037 N ? B ? 20 N 1
   ATOM 1918 CA . VAL B 270 ? 9.96396 15.81099 3.25521 1.000 19.24014 C ? B ? 20 CA 1
   ATOM 1919 C . VAL B 270 ? 9.48771 14.72426 2.29852 1.000 19.98177 C ? B ? 20 C 1
   ATOM 1920 O . VAL B 270 ? 9.22363 13.59285 2.71198 1.000 23.27394 O ? B ? 20 O 1
   ATOM 1921 CB . VAL B 270 ? 8.78175 16.60902 3.84496 1.000 19.22330 C ? B ? 20 CB 1
   ATOM 1922 CG1 . VAL B 270 ? 7.72243 15.69371 4.40563 1.000 20.33491 C ? B ? 20 CG1 1
   ATOM 1923 CG2 . VAL B 270 ? 9.25639 17.63266 4.90758 1.000 19.97662 C ? B ? 20 CG2 1
   ATOM 1924 N . THR B 271 ? 9.25596 15.07527 1.02039 1.000 23.25674 N ? B ? 21 N 1
   ATOM 1925 CA . THR B 271 ? 8.79718 14.06424 0.07739 1.000 25.27440 C ? B ? 21 CA 1
   ATOM 1926 C . THR B 271 ? 9.87727 13.02498 -0.18480 1.000 23.25516 C ? B ? 21 C 1
   ATOM 1927 O . THR B 271 ? 9.58369 11.82013 -0.27500 1.000 24.33754 O ? B ? 21 O 1
   ATOM 1928 CB . THR B 271 ? 8.40966 14.72524 -1.24296 1.000 25.30619 C ? B ? 21 CB 1
   ATOM 1929 OG1 . THR B 271 ? 7.35742 15.67504 -1.02334 1.000 30.11352 O ? B ? 21 OG1 1
   ATOM 1930 CG2 . THR B 271 ? 7.96705 13.65605 -2.23970 1.000 32.00428 C ? B ? 21 CG2 1
   ATOM 1931 N A GLN B 272 ? 11.12187 13.48223 -0.34158 0.431 25.43902 N ? B ? 22 N 1
   ATOM 1932 CA A GLN B 272 ? 12.24980 12.59982 -0.60023 0.431 25.46091 C ? B ? 22 CA 1
   ATOM 1933 C A GLN B 272 ? 12.56849 11.72302 0.59956 0.431 27.22091 C ? B ? 22 C 1
   ATOM 1934 O A GLN B 272 ? 13.16787 10.65404 0.43671 0.431 25.74196 O ? B ? 22 O 1
   ATOM 1935 CB A GLN B 272 ? 13.47729 13.43564 -0.97002 0.431 26.19405 C ? B ? 22 CB 1
   ATOM 1936 CG A GLN B 272 ? 13.29058 14.26252 -2.26103 0.431 27.60061 C ? B ? 22 CG 1
   ATOM 1937 CD A GLN B 272 ? 14.45396 15.20744 -2.54220 0.431 29.85227 C ? B ? 22 CD 1
   ATOM 1938 OE1 A GLN B 272 ? 15.14796 15.66080 -1.62515 0.431 28.57055 O ? B ? 22 OE1 1
   ATOM 1939 NE2 A GLN B 272 ? 14.68231 15.49756 -3.82102 0.431 29.48187 N ? B ? 22 NE2 1
   ATOM 1940 N B GLN B 272 ? 11.12398 13.46750 -0.33568 0.569 25.41870 N ? B ? 22 N 1
   ATOM 1941 CA B GLN B 272 ? 12.21722 12.52599 -0.53097 0.569 25.49148 C ? B ? 22 CA 1
   ATOM 1942 C B GLN B 272 ? 12.32955 11.58354 0.66451 0.569 27.16206 C ? B ? 22 C 1
   ATOM 1943 O B GLN B 272 ? 12.32265 10.35431 0.51648 0.569 22.35391 O ? B ? 22 O 1
   ATOM 1944 CB B GLN B 272 ? 13.52276 13.29848 -0.74508 0.569 25.14033 C ? B ? 22 CB 1
   ATOM 1945 CG B GLN B 272 ? 13.48817 14.29291 -1.93463 0.569 31.42752 C ? B ? 22 CG 1
   ATOM 1946 CD B GLN B 272 ? 14.79498 15.05688 -2.09537 0.569 31.82760 C ? B ? 22 CD 1
   ATOM 1947 OE1 B GLN B 272 ? 14.95184 16.17802 -1.59728 0.569 28.17951 O ? B ? 22 OE1 1
   ATOM 1948 NE2 B GLN B 272 ? 15.74313 14.44958 -2.80329 0.569 37.63530 N ? B ? 22 NE2 1
   ATOM 1949 N A ALA B 273 ? 12.17132 12.15038 1.79420 0.431 24.81648 N ? B ? 23 N 1
   ATOM 1950 CA A ALA B 273 ? 12.47494 11.40347 3.00706 0.431 23.08631 C ? B ? 23 CA 1
   ATOM 1951 C A ALA B 273 ? 11.39603 10.39025 3.36354 0.431 23.65577 C ? B ? 23 C 1
   ATOM 1952 O A ALA B 273 ? 11.71232 9.24557 3.71634 0.431 22.09261 O ? B ? 23 O 1
   ATOM 1953 CB A ALA B 273 ? 12.67315 12.37326 4.17627 0.431 23.17310 C ? B ? 23 CB 1
   ATOM 1954 N B ALA B 273 ? 12.41028 12.15032 1.86672 0.569 24.93096 N ? B ? 23 N 1
   ATOM 1955 CA B ALA B 273 ? 12.63892 11.32415 3.04853 0.569 23.16504 C ? B ? 23 CA 1
   ATOM 1956 C B ALA B 273 ? 11.39590 10.56138 3.49235 0.569 23.74891 C ? B ? 23 C 1
   ATOM 1957 O B ALA B 273 ? 11.50871 9.45341 4.04115 0.569 21.28169 O ? B ? 23 O 1
   ATOM 1958 CB B ALA B 273 ? 13.16258 12.19164 4.19900 0.569 22.92146 C ? B ? 23 CB 1
   ATOM 1959 N A PHE B 274 ? 10.11843 10.78308 3.26939 0.431 20.16846 N ? B ? 24 N 1
   ATOM 1960 CA A PHE B 274 ? 9.03020 10.01856 3.85247 0.431 18.51897 C ? B ? 24 CA 1
   ATOM 1961 C A PHE B 274 ? 7.87343 9.79444 2.89132 0.431 18.05232 C ? B ? 24 C 1
   ATOM 1962 O A PHE B 274 ? 6.80365 9.38859 3.34216 0.431 21.09484 O ? B ? 24 O 1
   ATOM 1963 CB A PHE B 274 ? 8.49272 10.71134 5.11191 0.431 18.92451 C ? B ? 24 CB 1
   ATOM 1964 CG A PHE B 274 ? 9.56637 11.07121 6.10157 0.431 16.02583 C ? B ? 24 CG 1
   ATOM 1965 CD1 A PHE B 274 ? 10.23349 10.08127 6.79650 0.431 18.60482 C ? B ? 24 CD1 1
   ATOM 1966 CD2 A PHE B 274 ? 9.91384 12.40054 6.33018 0.431 15.27181 C ? B ? 24 CD2 1
   ATOM 1967 CE1 A PHE B 274 ? 11.23456 10.39967 7.70596 0.431 20.27148 C ? B ? 24 CE1 1
   ATOM 1968 CE2 A PHE B 274 ? 10.92109 12.72327 7.23967 0.431 18.34844 C ? B ? 24 CE2 1
   ATOM 1969 CZ A PHE B 274 ? 11.58271 11.72094 7.92109 0.431 20.43632 C ? B ? 24 CZ 1
   ATOM 1970 N B PHE B 274 ? 10.20102 11.11197 3.25502 0.569 20.97707 N ? B ? 24 N 1
   ATOM 1971 CA B PHE B 274 ? 9.00168 10.61744 3.91081 0.569 17.54379 C ? B ? 24 CA 1
   ATOM 1972 C B PHE B 274 ? 7.81218 10.36700 2.98651 0.569 18.91503 C ? B ? 24 C 1
   ATOM 1973 O B PHE B 274 ? 6.76827 9.92500 3.46849 0.569 19.89928 O ? B ? 24 O 1
   ATOM 1974 CB B PHE B 274 ? 8.55592 11.56994 5.03709 0.569 15.48222 C ? B ? 24 CB 1
   ATOM 1975 CG B PHE B 274 ? 9.60866 11.82364 6.07788 0.569 16.72900 C ? B ? 24 CG 1
   ATOM 1976 CD1 B PHE B 274 ? 10.26216 10.77906 6.72956 0.569 19.19955 C ? B ? 24 CD1 1
   ATOM 1977 CD2 B PHE B 274 ? 9.97403 13.13542 6.35540 0.569 11.91056 C ? B ? 24 CD2 1
   ATOM 1978 CE1 B PHE B 274 ? 11.24006 11.03595 7.65667 0.569 19.91410 C ? B ? 24 CE1 1
   ATOM 1979 CE2 B PHE B 274 ? 10.98830 13.41729 7.31187 0.569 15.39972 C ? B ? 24 CE2 1
   ATOM 1980 CZ B PHE B 274 ? 11.61998 12.35424 7.95878 0.569 21.45138 C ? B ? 24 CZ 1
   ATOM 1981 N A GLY B 275 ? 8.06642 10.06167 1.60565 0.431 23.21313 N ? B ? 25 N 1
   ATOM 1982 CA A GLY B 275 ? 7.03813 9.84631 0.60873 0.431 21.10568 C ? B ? 25 CA 1
   ATOM 1983 C A GLY B 275 ? 6.08669 11.02286 0.47224 0.431 23.99413 C ? B ? 25 C 1
   ATOM 1984 O A GLY B 275 ? 6.03505 11.93421 1.30330 0.431 24.11013 O ? B ? 25 O 1
   ATOM 1985 N B GLY B 275 ? 7.94177 10.65047 1.70247 0.569 22.70506 N ? B ? 25 N 1
   ATOM 1986 CA B GLY B 275 ? 6.88550 10.38941 0.74239 0.569 20.67682 C ? B ? 25 CA 1
   ATOM 1987 C B GLY B 275 ? 5.92298 11.55898 0.58186 0.569 24.17820 C ? B ? 25 C 1
   ATOM 1988 O B GLY B 275 ? 5.86260 12.47950 1.40069 0.569 21.62848 O ? B ? 25 O 1
   ATOM 1989 N A ARG B 276 ? 5.31902 11.00700 -0.62110 0.431 23.07744 N ? B ? 26 N 1
   ATOM 1990 CA A ARG B 276 ? 4.36202 12.07792 -0.83994 0.431 24.11125 C ? B ? 26 CA 1
   ATOM 1991 C A ARG B 276 ? 3.29176 12.03405 0.23978 0.431 19.85240 C ? B ? 26 C 1
   ATOM 1992 O A ARG B 276 ? 2.91628 10.96541 0.72976 0.431 23.16541 O ? B ? 26 O 1
   ATOM 1993 CB A ARG B 276 ? 3.69403 11.94114 -2.21882 0.431 25.82748 C ? B ? 26 CB 1
   ATOM 1994 CG A ARG B 276 ? 4.34677 12.76628 -3.34157 0.431 29.61193 C ? B ? 26 CG 1
   ATOM 1995 CD A ARG B 276 ? 4.18497 14.27661 -3.15897 0.431 30.93651 C ? B ? 26 CD 1
   ATOM 1996 NE A ARG B 276 ? 4.15598 14.99143 -4.43565 0.431 25.97393 N ? B ? 26 NE 1
   ATOM 1997 CZ A ARG B 276 ? 3.04996 15.40937 -5.04430 0.431 33.03833 C ? B ? 26 CZ 1
   ATOM 1998 NH1 A ARG B 276 ? 1.85590 15.24987 -4.49978 0.431 26.17411 N ? B ? 26 NH1 1
   ATOM 1999 NH2 A ARG B 276 ? 3.14562 16.00456 -6.23142 0.431 36.13795 N ? B ? 26 NH2 1
   ATOM 2000 N B ARG B 276 ? 5.17695 11.53468 -0.53195 0.569 23.93099 N ? B ? 26 N 1
   ATOM 2001 CA B ARG B 276 ? 4.17320 12.56252 -0.77355 0.569 24.28933 C ? B ? 26 CA 1
   ATOM 2002 C B ARG B 276 ? 3.14092 12.55375 0.34299 0.569 20.67618 C ? B ? 26 C 1
   ATOM 2003 O B ARG B 276 ? 2.68883 11.48954 0.77721 0.569 23.55336 O ? B ? 26 O 1
   ATOM 2004 CB B ARG B 276 ? 3.42513 12.27874 -2.09460 0.569 25.26171 C ? B ? 26 CB 1
   ATOM 2005 CG B ARG B 276 ? 4.28989 12.32533 -3.34206 0.569 31.93342 C ? B ? 26 CG 1
   ATOM 2006 CD B ARG B 276 ? 3.49141 11.92022 -4.58881 0.569 30.20689 C ? B ? 26 CD 1
   ATOM 2007 NE B ARG B 276 ? 2.84910 10.61924 -4.41020 0.569 33.89560 N ? B ? 26 NE 1
   ATOM 2008 CZ B ARG B 276 ? 2.24026 9.93188 -5.36786 0.569 36.22720 C ? B ? 26 CZ 1
   ATOM 2009 NH1 B ARG B 276 ? 2.18014 10.38018 -6.61146 0.569 37.28683 N ? B ? 26 NH1 1
   ATOM 2010 NH2 B ARG B 276 ? 1.68107 8.76166 -5.07098 0.569 36.04670 N ? B ? 26 NH2 1
   ATOM 2011 N A ARG B 277 ? 2.80045 13.21469 0.60991 0.431 20.68160 N ? B ? 27 N 1
   ATOM 2012 CA A ARG B 277 ? 1.69100 13.30490 1.54565 0.431 18.10253 C ? B ? 27 CA 1
   ATOM 2013 C A ARG B 277 ? 0.42595 12.72771 0.94139 0.431 21.94099 C ? B ? 27 C 1
   ATOM 2014 O A ARG B 277 ? 0.23233 12.76967 -0.27156 0.431 20.92604 O ? B ? 27 O 1
   ATOM 2015 CB A ARG B 277 ? 1.44307 14.76500 1.93226 0.431 18.93153 C ? B ? 27 CB 1
   ATOM 2016 CG A ARG B 277 ? 2.17906 15.23189 3.20729 0.431 17.34105 C ? B ? 27 CG 1
   ATOM 2017 CD A ARG B 277 ? 3.69751 15.35596 3.08498 0.431 17.74246 C ? B ? 27 CD 1
   ATOM 2018 NE A ARG B 277 ? 4.36949 14.06393 3.10241 0.431 18.55616 N ? B ? 27 NE 1
   ATOM 2019 CZ A ARG B 277 ? 4.55805 13.34238 4.20139 0.431 21.13836 C ? B ? 27 CZ 1
   ATOM 2020 NH1 A ARG B 277 ? 4.10548 13.74446 5.37869 0.431 17.74034 N ? B ? 27 NH1 1
   ATOM 2021 NH2 A ARG B 277 ? 5.20318 12.18641 4.11079 0.431 19.24281 N ? B ? 27 NH2 1
   ATOM 2022 N B ARG B 277 ? 2.72184 13.75030 0.76622 0.569 18.86679 N ? B ? 27 N 1
   ATOM 2023 CA B ARG B 277 ? 1.59369 13.86142 1.68263 0.569 20.20730 C ? B ? 27 CA 1
   ATOM 2024 C B ARG B 277 ? 0.33626 13.29086 1.06060 0.569 21.15107 C ? B ? 27 C 1
   ATOM 2025 O B ARG B 277 ? 0.14688 13.37058 -0.15343 0.569 18.63185 O ? B ? 27 O 1
   ATOM 2026 CB B ARG B 277 ? 1.32340 15.32946 2.00974 0.569 16.84345 C ? B ? 27 CB 1
   ATOM 2027 CG B ARG B 277 ? 2.05539 15.84908 3.27612 0.569 17.00677 C ? B ? 27 CG 1
   ATOM 2028 CD B ARG B 277 ? 3.59466 15.99576 3.15986 0.569 18.92438 C ? B ? 27 CD 1
   ATOM 2029 NE B ARG B 277 ? 4.33791 14.74286 3.14039 0.569 18.67449 N ? B ? 27 NE 1
   ATOM 2030 CZ B ARG B 277 ? 4.63834 14.05817 4.23961 0.569 20.69673 C ? B ? 27 CZ 1
   ATOM 2031 NH1 B ARG B 277 ? 4.19949 14.44139 5.42341 0.569 15.95904 N ? B ? 27 NH1 1
   ATOM 2032 NH2 B ARG B 277 ? 5.36346 12.94695 4.13573 0.569 18.72762 N ? B ? 27 NH2 1
   ATOM 2033 N A GLY B 278 ? -0.44123 12.18341 1.79467 0.431 21.02359 N ? B ? 28 N 1
   ATOM 2034 CA A GLY B 278 ? -1.67374 11.60154 1.31752 0.431 22.41899 C ? B ? 28 CA 1
   ATOM 2035 C A GLY B 278 ? -2.68670 11.25444 2.39523 0.431 22.08252 C ? B ? 28 C 1
   ATOM 2036 O A GLY B 278 ? -2.51965 11.56395 3.57455 0.431 24.06140 O ? B ? 28 O 1
   ATOM 2037 N B GLY B 278 ? -0.54021 12.73468 1.89816 0.569 19.82215 N ? B ? 28 N 1
   ATOM 2038 CA B GLY B 278 ? -1.80321 12.21623 1.41259 0.569 21.36111 C ? B ? 28 CA 1
   ATOM 2039 C B GLY B 278 ? -2.72620 11.68990 2.50074 0.569 21.64384 C ? B ? 28 C 1
   ATOM 2040 O B GLY B 278 ? -2.42047 11.75417 3.69441 0.569 23.96508 O ? B ? 28 O 1
   ATOM 2041 N A PRO B 279 ? -3.78612 10.62473 1.98512 0.431 19.84454 N ? B ? 29 N 1
   ATOM 2042 CA A PRO B 279 ? -4.90436 10.39166 2.90946 0.431 21.46436 C ? B ? 29 CA 1
   ATOM 2043 C A PRO B 279 ? -4.92588 9.00074 3.51450 0.431 24.99233 C ? B ? 29 C 1
   ATOM 2044 O A PRO B 279 ? -5.71539 8.72000 4.42117 0.431 25.59488 O ? B ? 29 O 1
   ATOM 2045 CB A PRO B 279 ? -6.12724 10.58967 2.00871 0.431 22.50462 C ? B ? 29 CB 1
   ATOM 2046 CG A PRO B 279 ? -5.65692 10.11871 0.67571 0.431 24.75459 C ? B ? 29 CG 1
   ATOM 2047 CD A PRO B 279 ? -4.19725 10.49126 0.57656 0.431 21.89196 C ? B ? 29 CD 1
   ATOM 2048 N B PRO B 279 ? -3.88748 11.16926 2.09658 0.569 19.89510 N ? B ? 29 N 1
   ATOM 2049 CA B PRO B 279 ? -4.91877 10.75893 3.05665 0.569 21.23001 C ? B ? 29 CA 1
   ATOM 2050 C B PRO B 279 ? -4.87515 9.30470 3.48653 0.569 24.36531 C ? B ? 29 C 1
   ATOM 2051 O B PRO B 279 ? -5.69241 8.92054 4.32887 0.569 25.28697 O ? B ? 29 O 1
   ATOM 2052 CB B PRO B 279 ? -6.20858 11.00138 2.26206 0.569 24.42783 C ? B ? 29 CB 1
   ATOM 2053 CG B PRO B 279 ? -5.80534 10.70625 0.90445 0.569 23.30097 C ? B ? 29 CG 1
   ATOM 2054 CD B PRO B 279 ? -4.42518 11.22773 0.72576 0.569 20.11523 C ? B ? 29 CD 1
   ATOM 2055 N A GLU B 280 ? -4.07077 8.12076 3.00942 0.431 27.11767 N ? B ? 30 N 1
   ATOM 2056 CA A GLU B 280 ? -4.15447 6.71349 3.36044 0.431 30.38341 C ? B ? 30 CA 1
   ATOM 2057 C A GLU B 280 ? -3.57322 6.45206 4.74671 0.431 30.07784 C ? B ? 30 C 1
   ATOM 2058 O A GLU B 280 ? -2.82133 7.26408 5.30266 0.431 30.69693 O ? B ? 30 O 1
   ATOM 2059 CB A GLU B 280 ? -3.46577 5.87714 2.29238 0.431 26.68266 C ? B ? 30 CB 1
   ATOM 2060 CG A GLU B 280 ? -4.05872 6.14304 0.91933 0.431 24.80006 C ? B ? 30 CG 1
   ATOM 2061 CD A GLU B 280 ? -5.53234 5.77947 0.84679 0.431 29.46979 C ? B ? 30 CD 1
   ATOM 2062 OE1 A GLU B 280 ? -5.84877 4.58894 1.00815 0.431 31.76679 O ? B ? 30 OE1 1
   ATOM 2063 OE2 A GLU B 280 ? -6.38418 6.67027 0.64288 0.431 28.14198 O ? B ? 30 OE2 1
   ATOM 2064 N B GLU B 280 ? -3.97578 8.48948 2.94255 0.569 26.60755 N ? B ? 30 N 1
   ATOM 2065 CA B GLU B 280 ? -4.06864 7.06290 3.21096 0.569 30.60023 C ? B ? 30 CA 1
   ATOM 2066 C B GLU B 280 ? -3.60408 6.72378 4.62322 0.569 29.43545 C ? B ? 30 C 1
   ATOM 2067 O B GLU B 280 ? -2.90971 7.50084 5.29077 0.569 30.67583 O ? B ? 30 O 1
   ATOM 2068 CB B GLU B 280 ? -3.30823 6.24677 2.17192 0.569 25.68473 C ? B ? 30 CB 1
   ATOM 2069 CG B GLU B 280 ? -3.83707 6.43694 0.76538 0.569 25.38227 C ? B ? 30 CG 1
   ATOM 2070 CD B GLU B 280 ? -5.32973 6.16475 0.61855 0.569 29.40184 C ? B ? 30 CD 1
   ATOM 2071 OE1 B GLU B 280 ? -5.92107 5.40458 1.41805 0.569 30.14617 O ? B ? 30 OE1 1
   ATOM 2072 OE2 B GLU B 280 ? -5.92357 6.71031 -0.32628 0.569 27.23983 O ? B ? 30 OE2 1
   ATOM 2073 N A GLN B 281 ? -3.91536 5.27823 5.29206 0.431 32.73716 N ? B ? 31 N 1
   ATOM 2074 CA A GLN B 281 ? -3.74907 5.01857 6.72173 0.431 32.14199 C ? B ? 31 CA 1
   ATOM 2075 C A GLN B 281 ? -2.32410 5.26831 7.19968 0.431 32.88756 C ? B ? 31 C 1
   ATOM 2076 O A GLN B 281 ? -2.10198 6.01663 8.14659 0.431 31.73705 O ? B ? 31 O 1
   ATOM 2077 CB A GLN B 281 ? -4.19658 3.60260 7.09388 0.431 35.78375 C ? B ? 31 CB 1
   ATOM 2078 CG A GLN B 281 ? -4.01721 3.31220 8.58299 0.431 36.22469 C ? B ? 31 CG 1
   ATOM 2079 CD A GLN B 281 ? -4.60835 1.98506 9.01620 0.431 38.44085 C ? B ? 31 CD 1
   ATOM 2080 OE1 A GLN B 281 ? -5.38612 1.37021 8.28960 0.431 43.20081 O ? B ? 31 OE1 1
   ATOM 2081 NE2 A GLN B 281 ? -4.24002 1.53699 10.21132 0.431 39.32294 N ? B ? 31 NE2 1
   ATOM 2082 N B GLN B 281 ? -3.95297 5.50276 5.04437 0.569 32.06894 N ? B ? 31 N 1
   ATOM 2083 CA B GLN B 281 ? -4.04909 5.16429 6.46576 0.569 32.10971 C ? B ? 31 CA 1
   ATOM 2084 C B GLN B 281 ? -2.73067 5.34654 7.21013 0.569 33.76246 C ? B ? 31 C 1
   ATOM 2085 O B GLN B 281 ? -2.71803 5.84305 8.34238 0.569 37.08580 O ? B ? 31 O 1
   ATOM 2086 CB B GLN B 281 ? -4.54125 3.72534 6.60682 0.569 37.35952 C ? B ? 31 CB 1
   ATOM 2087 CG B GLN B 281 ? -5.38677 3.45517 7.83168 0.569 39.96008 C ? B ? 31 CG 1
   ATOM 2088 CD B GLN B 281 ? -6.19769 2.17826 7.69276 0.569 44.80673 C ? B ? 31 CD 1
   ATOM 2089 OE1 B GLN B 281 ? -6.09041 1.46298 6.68989 0.569 41.83315 O ? B ? 31 OE1 1
   ATOM 2090 NE2 B GLN B 281 ? -7.01996 1.88718 8.69715 0.569 47.82180 N ? B ? 31 NE2 1
   ATOM 2091 N A THR B 282 ? -1.33814 4.64281 6.57748 0.431 33.12397 N ? B ? 32 N 1
   ATOM 2092 CA A THR B 282 ? 0.03043 4.82263 7.04791 0.431 29.42572 C ? B ? 32 CA 1
   ATOM 2093 C A THR B 282 ? 0.83179 5.78656 6.17216 0.431 29.76315 C ? B ? 32 C 1
   ATOM 2094 O A THR B 282 ? 2.05341 5.65308 6.04995 0.431 31.60442 O ? B ? 32 O 1
   ATOM 2095 CB A THR B 282 ? 0.72176 3.47331 7.23655 0.431 29.96944 C ? B ? 32 CB 1
   ATOM 2096 OG1 A THR B 282 ? 0.60997 2.71712 6.02945 0.431 30.47419 O ? B ? 32 OG1 1
   ATOM 2097 CG2 A THR B 282 ? 0.06992 2.68156 8.37470 0.431 27.89322 C ? B ? 32 CG2 1
   ATOM 2098 N B THR B 282 ? -1.61833 4.91756 6.62144 0.569 32.03816 N ? B ? 32 N 1
   ATOM 2099 CA B THR B 282 ? -0.31438 5.05075 7.26784 0.569 28.99205 C ? B ? 32 CA 1
   ATOM 2100 C B THR B 282 ? 0.60684 5.99607 6.50829 0.569 29.58057 C ? B ? 32 C 1
   ATOM 2101 O B THR B 282 ? 1.82327 5.97162 6.72977 0.569 23.86956 O ? B ? 32 O 1
   ATOM 2102 CB B THR B 282 ? 0.36266 3.68796 7.45104 0.569 29.39276 C ? B ? 32 CB 1
   ATOM 2103 OG1 B THR B 282 ? 0.50667 3.05257 6.17502 0.569 30.14690 O ? B ? 32 OG1 1
   ATOM 2104 CG2 B THR B 282 ? -0.44435 2.77688 8.39232 0.569 29.76479 C ? B ? 32 CG2 1
   ATOM 2105 N A GLN B 283 ? 0.15870 6.77390 5.58253 0.431 29.28059 N ? B ? 33 N 1
   ATOM 2106 CA A GLN B 283 ? 0.77096 7.83648 4.79583 0.431 28.99672 C ? B ? 33 CA 1
   ATOM 2107 C A GLN B 283 ? 0.77122 9.11077 5.63122 0.431 24.43823 C ? B ? 33 C 1
   ATOM 2108 O A GLN B 283 ? -0.18468 9.37376 6.36373 0.431 26.26734 O ? B ? 33 O 1
   ATOM 2109 CB A GLN B 283 ? -0.08682 8.09344 3.55580 0.431 28.95618 C ? B ? 33 CB 1
   ATOM 2110 CG A GLN B 283 ? 0.64453 8.50461 2.29267 0.431 26.85619 C ? B ? 33 CG 1
   ATOM 2111 CD A GLN B 283 ? -0.30237 8.53891 1.10314 0.431 25.60373 C ? B ? 33 CD 1
   ATOM 2112 OE1 A GLN B 283 ? -1.51673 8.37121 1.26622 0.431 28.28064 O ? B ? 33 OE1 1
   ATOM 2113 NE2 A GLN B 283 ? 0.23877 8.75717 -0.09797 0.431 29.57837 N ? B ? 33 NE2 1
   ATOM 2114 N B GLN B 283 ? 0.04410 6.82844 5.62791 0.569 29.33082 N ? B ? 33 N 1
   ATOM 2115 CA B GLN B 283 ? 0.77718 7.81774 4.84427 0.569 29.04253 C ? B ? 33 CA 1
   ATOM 2116 C B GLN B 283 ? 0.72586 9.16668 5.55532 0.569 24.43317 C ? B ? 33 C 1
   ATOM 2117 O B GLN B 283 ? -0.30459 9.53397 6.12160 0.569 26.46937 O ? B ? 33 O 1
   ATOM 2118 CB B GLN B 283 ? 0.09708 7.94350 3.47921 0.569 29.60908 C ? B ? 33 CB 1
   ATOM 2119 CG B GLN B 283 ? 0.39064 9.19797 2.69478 0.569 24.57539 C ? B ? 33 CG 1
   ATOM 2120 CD B GLN B 283 ? -0.39133 9.26059 1.37069 0.569 26.78869 C ? B ? 33 CD 1
   ATOM 2121 OE1 B GLN B 283 ? -1.57791 8.91064 1.31530 0.569 26.31190 O ? B ? 33 OE1 1
   ATOM 2122 NE2 B GLN B 283 ? 0.26639 9.73357 0.30944 0.569 26.71170 N ? B ? 33 NE2 1
   ATOM 2123 N . GLY B 284 ? 1.83641 9.90677 5.52147 1.000 20.01247 N ? B ? 34 N 1
   ATOM 2124 CA . GLY B 284 ? 1.89584 11.16424 6.25157 1.000 20.25102 C ? B ? 34 CA 1
   ATOM 2125 C . GLY B 284 ? 0.98439 12.20513 5.62007 1.000 20.30648 C ? B ? 34 C 1
   ATOM 2126 O . GLY B 284 ? 0.86668 12.28917 4.38772 1.000 20.72972 O ? B ? 34 O 1
   ATOM 2127 N . ASN B 285 ? 0.29370 12.97822 6.46293 1.000 17.22328 N ? B ? 35 N 1
   ATOM 2128 CA . ASN B 285 ? -0.56767 14.06950 6.00025 1.000 16.89763 C ? B ? 35 CA 1
   ATOM 2129 C . ASN B 285 ? -0.08519 15.46526 6.37458 1.000 18.69995 C ? B ? 35 C 1
   ATOM 2130 O . ASN B 285 ? -0.82433 16.42824 6.22489 1.000 16.93777 O ? B ? 35 O 1
   ATOM 2131 CB . ASN B 285 ? -1.99143 13.90417 6.52908 1.000 18.31336 C ? B ? 35 CB 1
   ATOM 2132 CG . ASN B 285 ? -2.07423 14.06414 8.01270 1.000 19.47260 C ? B ? 35 CG 1
   ATOM 2133 OD1 . ASN B 285 ? -1.06480 13.87707 8.70108 1.000 17.81630 O ? B ? 35 OD1 1
   ATOM 2134 ND2 . ASN B 285 ? -3.19914 14.40663 8.54210 1.000 17.65895 N ? B ? 35 ND2 1
   ATOM 2135 N . PHE B 286 ? 1.09052 15.61329 7.00489 1.000 16.42723 N ? B ? 36 N 1
   ATOM 2136 CA . PHE B 286 ? 1.47019 16.91067 7.55289 1.000 17.05239 C ? B ? 36 CA 1
   ATOM 2137 C . PHE B 286 ? 2.50488 17.64028 6.71402 1.000 14.45063 C ? B ? 36 C 1
   ATOM 2138 O . PHE B 286 ? 3.53317 17.06078 6.32941 1.000 17.09508 O ? B ? 36 O 1
   ATOM 2139 CB . PHE B 286 ? 2.05933 16.63606 8.94836 1.000 16.11119 C ? B ? 36 CB 1
   ATOM 2140 CG . PHE B 286 ? 2.32103 17.86432 9.81719 1.000 15.03867 C ? B ? 36 CG 1
   ATOM 2141 CD1 . PHE B 286 ? 3.57622 18.52377 9.76619 1.000 15.45703 C ? B ? 36 CD1 1
   ATOM 2142 CD2 . PHE B 286 ? 1.38492 18.29290 10.73799 1.000 15.21919 C ? B ? 36 CD2 1
   ATOM 2143 CE1 . PHE B 286 ? 3.85414 19.61612 10.65480 1.000 16.92448 C ? B ? 36 CE1 1
   ATOM 2144 CE2 . PHE B 286 ? 1.64574 19.37872 11.64675 1.000 17.06774 C ? B ? 36 CE2 1
   ATOM 2145 CZ . PHE B 286 ? 2.87048 20.03870 11.55981 1.000 14.78157 C ? B ? 36 CZ 1
   ATOM 2146 N . GLY B 287 ? 2.25575 18.93360 6.47673 1.000 15.30285 N ? B ? 37 N 1
   ATOM 2147 CA . GLY B 287 ? 3.17198 19.81316 5.80958 1.000 15.02555 C ? B ? 37 CA 1
   ATOM 2148 C . GLY B 287 ? 2.55057 20.59552 4.67163 1.000 17.18793 C ? B ? 37 C 1
   ATOM 2149 O . GLY B 287 ? 1.97681 19.98522 3.77346 1.000 20.82826 O ? B ? 37 O 1
   ATOM 2150 N A ASP B 288 ? 2.45948 21.90902 4.82870 0.411 14.89452 N ? B ? 38 N 1
   ATOM 2151 CA A ASP B 288 ? 2.07606 22.74342 3.70176 0.411 16.33793 C ? B ? 38 CA 1
   ATOM 2152 C A ASP B 288 ? 3.25484 22.84276 2.73388 0.411 16.53972 C ? B ? 38 C 1
   ATOM 2153 O A ASP B 288 ? 4.35878 22.34561 2.99959 0.411 20.18829 O ? B ? 38 O 1
   ATOM 2154 CB A ASP B 288 ? 1.53353 24.08225 4.19351 0.411 18.84550 C ? B ? 38 CB 1
   ATOM 2155 CG A ASP B 288 ? 2.60159 24.98997 4.76064 0.411 16.96931 C ? B ? 38 CG 1
   ATOM 2156 OD1 A ASP B 288 ? 3.79136 24.60886 4.80373 0.411 18.77423 O ? B ? 38 OD1 1
   ATOM 2157 OD2 A ASP B 288 ? 2.23792 26.10994 5.15972 0.411 21.56232 O ? B ? 38 OD2 1
   ATOM 2158 N B ASP B 288 ? 2.80711 21.90052 4.64153 0.589 15.15173 N ? B ? 38 N 1
   ATOM 2159 CA B ASP B 288 ? 2.50946 22.71617 3.47291 0.589 16.40024 C ? B ? 38 CA 1
   ATOM 2160 C B ASP B 288 ? 3.67242 22.61594 2.48914 0.589 17.70249 C ? B ? 38 C 1
   ATOM 2161 O B ASP B 288 ? 4.64017 21.87537 2.70511 0.589 18.83006 O ? B ? 38 O 1
   ATOM 2162 CB B ASP B 288 ? 2.07444 24.11941 3.90030 0.589 19.28003 C ? B ? 38 CB 1
   ATOM 2163 CG B ASP B 288 ? 3.22379 25.03424 4.30101 0.589 18.57649 C ? B ? 38 CG 1
   ATOM 2164 OD1 B ASP B 288 ? 4.39670 24.63094 4.22839 0.589 16.94556 O ? B ? 38 OD1 1
   ATOM 2165 OD2 B ASP B 288 ? 2.92453 26.18846 4.66798 0.589 19.58740 O ? B ? 38 OD2 1
   ATOM 2166 N A GLN B 289 ? 3.02513 23.49926 1.58837 0.411 18.98096 N ? B ? 39 N 1
   ATOM 2167 CA A GLN B 289 ? 4.05241 23.52137 0.55305 0.411 21.43969 C ? B ? 39 CA 1
   ATOM 2168 C A GLN B 289 ? 5.37504 24.03205 1.10318 0.411 21.43987 C ? B ? 39 C 1
   ATOM 2169 O A GLN B 289 ? 6.43472 23.46803 0.80763 0.411 20.32867 O ? B ? 39 O 1
   ATOM 2170 CB A GLN B 289 ? 3.59542 24.35020 -0.66000 0.411 20.59788 C ? B ? 39 CB 1
   ATOM 2171 CG A GLN B 289 ? 2.62233 23.63385 -1.60477 0.411 23.55752 C ? B ? 39 CG 1
   ATOM 2172 CD A GLN B 289 ? 1.76012 24.57448 -2.45448 0.411 27.73569 C ? B ? 39 CD 1
   ATOM 2173 OE1 A GLN B 289 ? 1.08305 25.46927 -1.94168 0.411 24.62598 O ? B ? 39 OE1 1
   ATOM 2174 NE2 A GLN B 289 ? 1.75955 24.34317 -3.76456 0.411 31.64645 N ? B ? 39 NE2 1
   ATOM 2175 N B GLN B 289 ? 3.59928 23.37651 1.38576 0.589 18.45690 N ? B ? 39 N 1
   ATOM 2176 CA B GLN B 289 ? 4.63055 23.23592 0.37012 0.589 21.50633 C ? B ? 39 CA 1
   ATOM 2177 C B GLN B 289 ? 5.97427 23.74327 0.86949 0.589 21.59259 C ? B ? 39 C 1
   ATOM 2178 O B GLN B 289 ? 7.02065 23.22923 0.46183 0.589 20.61419 O ? B ? 39 O 1
   ATOM 2179 CB B GLN B 289 ? 4.20926 23.93859 -0.93398 0.589 19.66578 C ? B ? 39 CB 1
   ATOM 2180 CG B GLN B 289 ? 3.08619 23.23487 -1.72543 0.589 25.52061 C ? B ? 39 CG 1
   ATOM 2181 CD B GLN B 289 ? 2.97531 23.74148 -3.14898 0.589 30.74312 C ? B ? 39 CD 1
   ATOM 2182 OE1 B GLN B 289 ? 3.13908 22.98395 -4.11198 0.589 39.70858 O ? B ? 39 OE1 1
   ATOM 2183 NE2 B GLN B 289 ? 2.68937 25.02983 -3.29195 0.589 34.76790 N ? B ? 39 NE2 1
   ATOM 2184 N A GLU B 290 ? 5.32576 25.06048 1.95930 0.411 20.23916 N ? B ? 40 N 1
   ATOM 2185 CA A GLU B 290 ? 6.54973 25.67289 2.48078 0.411 20.45137 C ? B ? 40 CA 1
   ATOM 2186 C A GLU B 290 ? 7.34081 24.71058 3.36283 0.411 21.50525 C ? B ? 40 C 1
   ATOM 2187 O A GLU B 290 ? 8.56558 24.60082 3.22859 0.411 18.51003 O ? B ? 40 O 1
   ATOM 2188 CB A GLU B 290 ? 6.22990 26.95799 3.24873 0.411 24.20009 C ? B ? 40 CB 1
   ATOM 2189 CG A GLU B 290 ? 7.46466 27.79234 3.56811 0.411 23.51146 C ? B ? 40 CG 1
   ATOM 2190 CD A GLU B 290 ? 7.18271 28.96509 4.49675 0.411 26.60756 C ? B ? 40 CD 1
   ATOM 2191 OE1 A GLU B 290 ? 6.00592 29.35159 4.64934 0.411 24.90770 O ? B ? 40 OE1 1
   ATOM 2192 OE2 A GLU B 290 ? 8.14433 29.49201 5.09121 0.411 28.00784 O ? B ? 40 OE2 1
   ATOM 2193 N B GLU B 290 ? 5.96736 24.76414 1.72984 0.589 19.71568 N ? B ? 40 N 1
   ATOM 2194 CA B GLU B 290 ? 7.21032 25.29921 2.26360 0.589 19.35618 C ? B ? 40 CA 1
   ATOM 2195 C B GLU B 290 ? 7.88487 24.27410 3.17393 0.589 19.34420 C ? B ? 40 C 1
   ATOM 2196 O B GLU B 290 ? 9.05417 23.94005 2.97584 0.589 18.78043 O ? B ? 40 O 1
   ATOM 2197 CB B GLU B 290 ? 6.92325 26.59617 3.01439 0.589 22.75213 C ? B ? 40 CB 1
   ATOM 2198 CG B GLU B 290 ? 8.12398 27.46553 3.26292 0.589 25.72691 C ? B ? 40 CG 1
   ATOM 2199 CD B GLU B 290 ? 7.76391 28.73202 4.01765 0.589 24.43534 C ? B ? 40 CD 1
   ATOM 2200 OE1 B GLU B 290 ? 6.63729 28.80529 4.55479 0.589 27.66426 O ? B ? 40 OE1 1
   ATOM 2201 OE2 B GLU B 290 ? 8.60949 29.65264 4.08130 0.589 30.40729 O ? B ? 40 OE2 1
   ATOM 2202 N A LEU B 291 ? 6.66183 24.00884 4.27499 0.411 17.66837 N ? B ? 41 N 1
   ATOM 2203 CA A LEU B 291 ? 7.38469 23.06902 5.13066 0.411 18.58446 C ? B ? 41 CA 1
   ATOM 2204 C A LEU B 291 ? 7.92158 21.89321 4.33146 0.411 19.17812 C ? B ? 41 C 1
   ATOM 2205 O A LEU B 291 ? 9.07608 21.49809 4.50313 0.411 18.91007 O ? B ? 41 O 1
   ATOM 2206 CB A LEU B 291 ? 6.50644 22.56740 6.27285 0.411 17.24367 C ? B ? 41 CB 1
   ATOM 2207 CG A LEU B 291 ? 7.18022 21.43526 7.07786 0.411 19.34851 C ? B ? 41 CG 1
   ATOM 2208 CD1 A LEU B 291 ? 8.40764 21.91277 7.83842 0.411 19.60138 C ? B ? 41 CD1 1
   ATOM 2209 CD2 A LEU B 291 ? 6.20474 20.76661 8.05405 0.411 18.14673 C ? B ? 41 CD2 1
   ATOM 2210 N B LEU B 291 ? 7.13007 23.70649 4.11595 0.589 19.20304 N ? B ? 41 N 1
   ATOM 2211 CA B LEU B 291 ? 7.69094 22.68624 5.00087 0.589 17.84233 C ? B ? 41 CA 1
   ATOM 2212 C B LEU B 291 ? 8.10609 21.44379 4.23547 0.589 20.49791 C ? B ? 41 C 1
   ATOM 2213 O B LEU B 291 ? 9.09712 20.80372 4.56215 0.589 20.34586 O ? B ? 41 O 1
   ATOM 2214 CB B LEU B 291 ? 6.70074 22.31687 6.10083 0.589 17.34052 C ? B ? 41 CB 1
   ATOM 2215 CG B LEU B 291 ? 7.18726 21.25013 7.11046 0.589 19.03653 C ? B ? 41 CG 1
   ATOM 2216 CD1 B LEU B 291 ? 8.59923 21.48067 7.70924 0.589 19.15923 C ? B ? 41 CD1 1
   ATOM 2217 CD2 B LEU B 291 ? 6.17717 21.23846 8.26132 0.589 17.87880 C ? B ? 41 CD2 1
   ATOM 2218 N A ILE B 292 ? 7.10228 21.33720 3.43270 0.411 20.06195 N ? B ? 42 N 1
   ATOM 2219 CA A ILE B 292 ? 7.48392 20.13326 2.69532 0.411 20.02684 C ? B ? 42 CA 1
   ATOM 2220 C A ILE B 292 ? 8.77714 20.34320 1.92822 0.411 16.67623 C ? B ? 42 C 1
   ATOM 2221 O A ILE B 292 ? 9.58356 19.41033 1.79065 0.411 21.98969 O ? B ? 42 O 1
   ATOM 2222 CB A ILE B 292 ? 6.32455 19.69821 1.76701 0.411 20.90653 C ? B ? 42 CB 1
   ATOM 2223 CG1 A ILE B 292 ? 5.11474 19.22217 2.57190 0.411 19.13558 C ? B ? 42 CG1 1
   ATOM 2224 CG2 A ILE B 292 ? 6.73363 18.58323 0.77851 0.411 20.38851 C ? B ? 42 CG2 1
   ATOM 2225 CD1 A ILE B 292 ? 3.95946 18.74428 1.67324 0.411 20.39217 C ? B ? 42 CD1 1
   ATOM 2226 N B ILE B 292 ? 7.36167 21.07787 3.20530 0.589 19.73842 N ? B ? 42 N 1
   ATOM 2227 CA B ILE B 292 ? 7.73551 19.89674 2.44056 0.589 19.26943 C ? B ? 42 CA 1
   ATOM 2228 C B ILE B 292 ? 9.07938 20.12144 1.78862 0.589 17.62309 C ? B ? 42 C 1
   ATOM 2229 O B ILE B 292 ? 9.95156 19.24223 1.80113 0.589 22.83092 O ? B ? 42 O 1
   ATOM 2230 CB B ILE B 292 ? 6.65344 19.59131 1.38646 0.589 20.81898 C ? B ? 42 CB 1
   ATOM 2231 CG1 B ILE B 292 ? 5.40101 18.97959 2.02137 0.589 19.23275 C ? B ? 42 CG1 1
   ATOM 2232 CG2 B ILE B 292 ? 7.19522 18.67366 0.29532 0.589 21.40559 C ? B ? 42 CG2 1
   ATOM 2233 CD1 B ILE B 292 ? 4.24780 18.91941 1.02584 0.589 18.98075 C ? B ? 42 CD1 1
   ATOM 2234 N A ARG B 293 ? 9.00503 21.55758 1.41871 0.411 19.80257 N ? B ? 43 N 1
   ATOM 2235 CA A ARG B 293 ? 10.20591 21.86605 0.64849 0.411 20.60167 C ? B ? 43 CA 1
   ATOM 2236 C A ARG B 293 ? 11.40707 22.21179 1.51701 0.411 22.37269 C ? B ? 43 C 1
   ATOM 2237 O A ARG B 293 ? 12.53052 22.28026 0.99964 0.411 22.41108 O ? B ? 43 O 1
   ATOM 2238 CB A ARG B 293 ? 9.93086 23.02815 -0.32252 0.411 23.17738 C ? B ? 43 CB 1
   ATOM 2239 CG A ARG B 293 ? 11.02045 23.25228 -1.37587 0.411 26.43465 C ? B ? 43 CG 1
   ATOM 2240 CD A ARG B 293 ? 11.15169 24.72174 -1.74693 0.411 28.24155 C ? B ? 43 CD 1
   ATOM 2241 NE A ARG B 293 ? 9.87713 25.32022 -2.11954 0.411 33.13736 N ? B ? 43 NE 1
   ATOM 2242 CZ A ARG B 293 ? 9.35148 26.39667 -1.54944 0.411 28.76816 C ? B ? 43 CZ 1
   ATOM 2243 NH1 A ARG B 293 ? 9.94563 27.01043 -0.54019 0.411 26.31902 N ? B ? 43 NH1 1
   ATOM 2244 NH2 A ARG B 293 ? 8.23068 26.90199 -2.04140 0.411 33.95152 N ? B ? 43 NH2 1
   ATOM 2245 N B ARG B 293 ? 9.27817 21.31130 1.21921 0.589 19.82695 N ? B ? 43 N 1
   ATOM 2246 CA B ARG B 293 ? 10.53353 21.62227 0.54405 0.589 21.00001 C ? B ? 43 CA 1
   ATOM 2247 C B ARG B 293 ? 11.69340 21.78153 1.51933 0.589 23.74481 C ? B ? 43 C 1
   ATOM 2248 O B ARG B 293 ? 12.84101 21.45036 1.18616 0.589 21.70485 O ? B ? 43 O 1
   ATOM 2249 CB B ARG B 293 ? 10.33472 22.86820 -0.33192 0.589 23.73011 C ? B ? 43 CB 1
   ATOM 2250 CG B ARG B 293 ? 11.53307 23.80237 -0.49595 0.589 25.53148 C ? B ? 43 CG 1
   ATOM 2251 CD B ARG B 293 ? 11.14676 24.95746 -1.45157 0.589 29.56912 C ? B ? 43 CD 1
   ATOM 2252 NE B ARG B 293 ? 9.87386 25.57104 -1.08875 0.589 27.96559 N ? B ? 43 NE 1
   ATOM 2253 CZ B ARG B 293 ? 9.73683 26.82514 -0.69266 0.589 26.53262 C ? B ? 43 CZ 1
   ATOM 2254 NH1 B ARG B 293 ? 10.77628 27.63398 -0.58865 0.589 30.18797 N ? B ? 43 NH1 1
   ATOM 2255 NH2 B ARG B 293 ? 8.52838 27.27795 -0.39189 0.589 29.53707 N ? B ? 43 NH2 1
   ATOM 2256 N A GLN B 294 ? 11.21660 22.41697 2.82081 0.411 21.08824 N ? B ? 44 N 1
   ATOM 2257 CA A GLN B 294 ? 12.28512 22.93323 3.66323 0.411 20.13154 C ? B ? 44 CA 1
   ATOM 2258 C A GLN B 294 ? 12.72020 22.02858 4.80024 0.411 22.42883 C ? B ? 44 C 1
   ATOM 2259 O A GLN B 294 ? 13.81381 22.24048 5.33375 0.411 20.80430 O ? B ? 44 O 1
   ATOM 2260 CB A GLN B 294 ? 11.89642 24.30161 4.23138 0.411 19.30238 C ? B ? 44 CB 1
   ATOM 2261 CG A GLN B 294 ? 11.89205 25.35640 3.14375 0.411 21.73079 C ? B ? 44 CG 1
   ATOM 2262 CD A GLN B 294 ? 11.31279 26.65433 3.60676 0.411 22.23511 C ? B ? 44 CD 1
   ATOM 2263 OE1 A GLN B 294 ? 10.71117 26.72946 4.67777 0.411 25.91151 O ? B ? 44 OE1 1
   ATOM 2264 NE2 A GLN B 294 ? 11.49380 27.69753 2.80754 0.411 23.60009 N ? B ? 44 NE2 1
   ATOM 2265 N B GLN B 294 ? 11.42921 22.24120 2.74269 0.589 21.73377 N ? B ? 44 N 1
   ATOM 2266 CA B GLN B 294 ? 12.51433 22.64563 3.62262 0.589 19.46692 C ? B ? 44 CA 1
   ATOM 2267 C B GLN B 294 ? 12.75198 21.72848 4.81157 0.589 22.28251 C ? B ? 44 C 1
   ATOM 2268 O B GLN B 294 ? 13.86747 21.72517 5.35352 0.589 20.35153 O ? B ? 44 O 1
   ATOM 2269 CB B GLN B 294 ? 12.26989 24.07784 4.10469 0.589 19.68388 C ? B ? 44 CB 1
   ATOM 2270 CG B GLN B 294 ? 12.39187 25.08827 2.95756 0.589 20.68673 C ? B ? 44 CG 1
   ATOM 2271 CD B GLN B 294 ? 12.05506 26.49949 3.37873 0.589 22.76602 C ? B ? 44 CD 1
   ATOM 2272 OE1 B GLN B 294 ? 11.55883 26.73582 4.48568 0.589 24.58144 O ? B ? 44 OE1 1
   ATOM 2273 NE2 B GLN B 294 ? 12.34439 27.45764 2.50555 0.589 22.65432 N ? B ? 44 NE2 1
   ATOM 2274 N A GLY B 295 ? 11.90831 21.05579 5.19989 0.411 21.91385 N ? B ? 45 N 1
   ATOM 2275 CA A GLY B 295 ? 12.28408 20.19755 6.31414 0.411 22.03615 C ? B ? 45 CA 1
   ATOM 2276 C A GLY B 295 ? 12.48034 20.99883 7.58758 0.411 22.65157 C ? B ? 45 C 1
   ATOM 2277 O A GLY B 295 ? 11.65382 21.84014 7.95259 0.411 22.06718 O ? B ? 45 O 1
   ATOM 2278 N B GLY B 295 ? 11.74736 20.96533 5.23096 0.589 22.34013 N ? B ? 45 N 1
   ATOM 2279 CA B GLY B 295 ? 11.88086 20.10763 6.39860 0.589 20.34580 C ? B ? 45 CA 1
   ATOM 2280 C B GLY B 295 ? 12.39611 20.88948 7.58241 0.589 22.62908 C ? B ? 45 C 1
   ATOM 2281 O B GLY B 295 ? 11.94928 22.00757 7.85526 0.589 21.44911 O ? B ? 45 O 1
   ATOM 2282 N A THR B 296 ? 13.60793 20.74831 8.26495 0.411 21.32735 N ? B ? 46 N 1
   ATOM 2283 CA A THR B 296 ? 13.96170 21.43441 9.50523 0.411 21.49854 C ? B ? 46 CA 1
   ATOM 2284 C A THR B 296 ? 14.50099 22.84640 9.26799 0.411 21.98961 C ? B ? 46 C 1
   ATOM 2285 O A THR B 296 ? 14.65656 23.61867 10.22804 0.411 18.93481 O ? B ? 46 O 1
   ATOM 2286 CB A THR B 296 ? 14.95822 20.58071 10.31182 0.411 23.42455 C ? B ? 46 CB 1
   ATOM 2287 OG1 A THR B 296 ? 16.20428 20.50217 9.61145 0.411 22.35063 O ? B ? 46 OG1 1
   ATOM 2288 CG2 A THR B 296 ? 14.42406 19.16061 10.47841 0.411 20.91900 C ? B ? 46 CG2 1
   ATOM 2289 N B THR B 296 ? 13.39854 20.32562 8.26358 0.589 21.84696 N ? B ? 46 N 1
   ATOM 2290 CA B THR B 296 ? 13.97937 20.95904 9.44637 0.589 20.29359 C ? B ? 46 CA 1
   ATOM 2291 C B THR B 296 ? 14.72010 22.26813 9.15463 0.589 21.55255 C ? B ? 46 C 1
   ATOM 2292 O B THR B 296 ? 15.14116 22.94755 10.10660 0.589 22.15232 O ? B ? 46 O 1
   ATOM 2293 CB B THR B 296 ? 14.86805 19.98707 10.24627 0.589 22.38059 C ? B ? 46 CB 1
   ATOM 2294 OG1 B THR B 296 ? 16.06811 19.68940 9.51415 0.589 20.52941 O ? B ? 46 OG1 1
   ATOM 2295 CG2 B THR B 296 ? 14.11163 18.69866 10.56764 0.589 21.61064 C ? B ? 46 CG2 1
   ATOM 2296 N A ASP B 297 ? 14.83494 23.18957 8.02504 0.411 20.61708 N ? B ? 47 N 1
   ATOM 2297 CA A ASP B 297 ? 15.13430 24.56720 7.64642 0.411 20.87741 C ? B ? 47 CA 1
   ATOM 2298 C A ASP B 297 ? 13.89534 25.45428 7.62793 0.411 24.28867 C ? B ? 47 C 1
   ATOM 2299 O A ASP B 297 ? 14.02365 26.66542 7.41005 0.411 22.36274 O ? B ? 47 O 1
   ATOM 2300 CB A ASP B 297 ? 15.79349 24.60904 6.26661 0.411 22.28319 C ? B ? 47 CB 1
   ATOM 2301 CG A ASP B 297 ? 17.09111 23.84533 6.21558 0.411 25.90709 C ? B ? 47 CG 1
   ATOM 2302 OD1 A ASP B 297 ? 17.90819 24.03631 7.13145 0.411 23.53708 O ? B ? 47 OD1 1
   ATOM 2303 OD2 A ASP B 297 ? 17.30032 23.06319 5.26785 0.411 27.57017 O ? B ? 47 OD2 1
   ATOM 2304 N B ASP B 297 ? 14.93878 22.62686 7.89314 0.589 20.45275 N ? B ? 47 N 1
   ATOM 2305 CA B ASP B 297 ? 15.46201 23.96094 7.61104 0.589 20.54624 C ? B ? 47 CA 1
   ATOM 2306 C B ASP B 297 ? 14.38283 25.03570 7.63454 0.589 23.41288 C ? B ? 47 C 1
   ATOM 2307 O B ASP B 297 ? 14.70585 26.23375 7.63325 0.589 24.21230 O ? B ? 47 O 1
   ATOM 2308 CB B ASP B 297 ? 16.22186 23.97991 6.28464 0.589 22.08041 C ? B ? 47 CB 1
   ATOM 2309 CG B ASP B 297 ? 17.52486 23.18715 6.34688 0.589 23.32822 C ? B ? 47 CG 1
   ATOM 2310 OD1 B ASP B 297 ? 18.13147 23.11050 7.43924 0.589 26.88524 O ? B ? 47 OD1 1
   ATOM 2311 OD2 B ASP B 297 ? 17.96105 22.65182 5.31081 0.589 26.63017 O ? B ? 47 OD2 1
   ATOM 2312 N A TYR B 298 ? 12.71198 24.87494 7.82102 0.411 20.23738 N ? B ? 48 N 1
   ATOM 2313 CA A TYR B 298 ? 11.47743 25.64439 7.86604 0.411 21.84378 C ? B ? 48 CA 1
   ATOM 2314 C A TYR B 298 ? 11.57285 26.68121 8.96893 0.411 23.78671 C ? B ? 48 C 1
   ATOM 2315 O A TYR B 298 ? 12.09346 26.40636 10.05069 0.411 22.14705 O ? B ? 48 O 1
   ATOM 2316 CB A TYR B 298 ? 10.32334 24.68541 8.14178 0.411 23.72878 C ? B ? 48 CB 1
   ATOM 2317 CG A TYR B 298 ? 8.95018 25.29767 8.29054 0.411 19.57053 C ? B ? 48 CG 1
   ATOM 2318 CD1 A TYR B 298 ? 8.33245 25.94142 7.22469 0.411 19.60602 C ? B ? 48 CD1 1
   ATOM 2319 CD2 A TYR B 298 ? 8.24340 25.18290 9.48099 0.411 18.22973 C ? B ? 48 CD2 1
   ATOM 2320 CE1 A TYR B 298 ? 7.08082 26.48380 7.36077 0.411 23.59774 C ? B ? 48 CE1 1
   ATOM 2321 CE2 A TYR B 298 ? 6.99850 25.72340 9.63028 0.411 22.83984 C ? B ? 48 CE2 1
   ATOM 2322 CZ A TYR B 298 ? 6.41523 26.36604 8.56534 0.411 22.09793 C ? B ? 48 CZ 1
   ATOM 2323 OH A TYR B 298 ? 5.15500 26.90588 8.69193 0.411 25.22034 O ? B ? 48 OH 1
   ATOM 2324 N B TYR B 298 ? 13.11442 24.63240 7.64055 0.589 19.98493 N ? B ? 48 N 1
   ATOM 2325 CA B TYR B 298 ? 12.00451 25.57800 7.68645 0.589 20.63118 C ? B ? 48 CA 1
   ATOM 2326 C B TYR B 298 ? 12.14503 26.45449 8.91898 0.589 24.09972 C ? B ? 48 C 1
   ATOM 2327 O B TYR B 298 ? 12.34861 25.95025 10.02017 0.589 23.27047 O ? B ? 48 O 1
   ATOM 2328 CB B TYR B 298 ? 10.71322 24.75183 7.72700 0.589 22.90370 C ? B ? 48 CB 1
   ATOM 2329 CG B TYR B 298 ? 9.38105 25.44753 7.92522 0.589 20.97419 C ? B ? 48 CG 1
   ATOM 2330 CD1 B TYR B 298 ? 8.84226 26.27402 6.94676 0.589 21.19678 C ? B ? 48 CD1 1
   ATOM 2331 CD2 B TYR B 298 ? 8.60913 25.19940 9.04855 0.589 17.60071 C ? B ? 48 CD2 1
   ATOM 2332 CE1 B TYR B 298 ? 7.61756 26.86837 7.12321 0.589 23.86776 C ? B ? 48 CE1 1
   ATOM 2333 CE2 B TYR B 298 ? 7.39287 25.80128 9.24005 0.589 23.07134 C ? B ? 48 CE2 1
   ATOM 2334 CZ B TYR B 298 ? 6.89364 26.62865 8.26401 0.589 22.71330 C ? B ? 48 CZ 1
   ATOM 2335 OH B TYR B 298 ? 5.66355 27.23109 8.40283 0.589 28.03585 O ? B ? 48 OH 1
   ATOM 2336 N A LYS B 299 ? 11.08330 27.88873 8.69544 0.411 24.24384 N ? B ? 49 N 1
   ATOM 2337 CA A LYS B 299 ? 11.41929 28.98680 9.59384 0.411 23.28909 C ? B ? 49 CA 1
   ATOM 2338 C A LYS B 299 ? 10.69604 28.92896 10.93910 0.411 23.34576 C ? B ? 49 C 1
   ATOM 2339 O A LYS B 299 ? 11.11944 29.60820 11.88161 0.411 23.04916 O ? B ? 49 O 1
   ATOM 2340 CB A LYS B 299 ? 11.32140 30.34313 8.89307 0.411 27.91086 C ? B ? 49 CB 1
   ATOM 2341 CG A LYS B 299 ? 12.66248 30.78803 8.32012 0.411 29.52009 C ? B ? 49 CG 1
   ATOM 2342 CD A LYS B 299 ? 13.76297 30.62772 9.38440 0.411 30.72704 C ? B ? 49 CD 1
   ATOM 2343 CE A LYS B 299 ? 15.16303 30.84744 8.83498 0.411 34.13738 C ? B ? 49 CE 1
   ATOM 2344 NZ A LYS B 299 ? 16.19439 30.42729 9.83601 0.411 27.94527 N ? B ? 49 NZ 1
   ATOM 2345 N B LYS B 299 ? 12.05868 27.77240 8.72930 0.589 23.39317 N ? B ? 49 N 1
   ATOM 2346 CA B LYS B 299 ? 12.43272 28.69227 9.79681 0.589 25.23295 C ? B ? 49 CA 1
   ATOM 2347 C B LYS B 299 ? 11.51390 28.60334 11.00741 0.589 24.52265 C ? B ? 49 C 1
   ATOM 2348 O B LYS B 299 ? 11.93313 28.97386 12.11137 0.589 26.86308 O ? B ? 49 O 1
   ATOM 2349 CB B LYS B 299 ? 12.48327 30.11993 9.26128 0.589 27.63923 C ? B ? 49 CB 1
   ATOM 2350 CG B LYS B 299 ? 13.63871 30.35688 8.29446 0.589 27.95202 C ? B ? 49 CG 1
   ATOM 2351 CD B LYS B 299 ? 14.95292 29.91647 8.89759 0.589 35.01879 C ? B ? 49 CD 1
   ATOM 2352 CE B LYS B 299 ? 16.12139 30.21826 7.96367 0.589 39.87699 C ? B ? 49 CE 1
   ATOM 2353 NZ B LYS B 299 ? 17.42657 29.82393 8.57229 0.589 35.50603 N ? B ? 49 NZ 1
   ATOM 2354 N A HIS B 300 ? 9.64077 28.12280 11.07039 0.411 20.58664 N ? B ? 50 N 1
   ATOM 2355 CA A HIS B 300 ? 9.03296 27.87888 12.37415 0.411 20.01637 C ? B ? 50 CA 1
   ATOM 2356 C A HIS B 300 ? 9.13076 26.41162 12.81101 0.411 17.65084 C ? B ? 50 C 1
   ATOM 2357 O A HIS B 300 ? 8.39547 25.97297 13.70433 0.411 19.07442 O ? B ? 50 O 1
   ATOM 2358 CB A HIS B 300 ? 7.61601 28.45669 12.44009 0.411 21.91865 C ? B ? 50 CB 1
   ATOM 2359 CG A HIS B 300 ? 7.59648 29.94322 12.63436 0.411 24.73473 C ? B ? 50 CG 1
   ATOM 2360 ND1 A HIS B 300 ? 7.36235 30.53177 13.85921 0.411 23.99329 N ? B ? 50 ND1 1
   ATOM 2361 CD2 A HIS B 300 ? 7.82210 30.95941 11.76688 0.411 23.67362 C ? B ? 50 CD2 1
   ATOM 2362 CE1 A HIS B 300 ? 7.41733 31.84666 13.73193 0.411 21.88703 C ? B ? 50 CE1 1
   ATOM 2363 NE2 A HIS B 300 ? 7.70556 32.13250 12.47626 0.411 24.46729 N ? B ? 50 NE2 1
   ATOM 2364 N B HIS B 300 ? 10.29154 28.10894 10.84165 0.589 22.03450 N ? B ? 50 N 1
   ATOM 2365 CA B HIS B 300 ? 9.40584 27.91599 11.98155 0.589 21.25334 C ? B ? 50 CA 1
   ATOM 2366 C B HIS B 300 ? 9.46350 26.49923 12.53074 0.589 16.20989 C ? B ? 50 C 1
   ATOM 2367 O B HIS B 300 ? 8.63575 26.13518 13.37159 0.589 19.39678 O ? B ? 50 O 1
   ATOM 2368 CB B HIS B 300 ? 7.98912 28.43237 11.69321 0.589 23.46215 C ? B ? 50 CB 1
   ATOM 2369 CG B HIS B 300 ? 7.95920 29.90923 11.45798 0.589 25.48323 C ? B ? 50 CG 1
   ATOM 2370 ND1 B HIS B 300 ? 8.25672 30.46382 10.23459 0.589 28.75813 N ? B ? 50 ND1 1
   ATOM 2371 CD2 B HIS B 300 ? 7.76880 30.94806 12.30501 0.589 26.82379 C ? B ? 50 CD2 1
   ATOM 2372 CE1 B HIS B 300 ? 8.19866 31.77943 10.32311 0.589 25.21840 C ? B ? 50 CE1 1
   ATOM 2373 NE2 B HIS B 300 ? 7.91289 32.10253 11.57111 0.589 22.76537 N ? B ? 50 NE2 1
   ATOM 2374 N A TRP B 301 ? 10.04037 25.65772 12.20122 0.411 15.81780 N ? B ? 51 N 1
   ATOM 2375 CA A TRP B 301 ? 10.17931 24.23436 12.51305 0.411 17.66805 C ? B ? 51 CA 1
   ATOM 2376 C A TRP B 301 ? 10.46628 23.91907 13.98088 0.411 16.15216 C ? B ? 51 C 1
   ATOM 2377 O A TRP B 301 ? 9.91516 22.92518 14.48637 0.411 17.76739 O ? B ? 51 O 1
   ATOM 2378 CB A TRP B 301 ? 11.25601 23.57709 11.64572 0.411 19.33046 C ? B ? 51 CB 1
   ATOM 2379 CG A TRP B 301 ? 11.51114 22.20204 12.16154 0.411 19.06871 C ? B ? 51 CG 1
   ATOM 2380 CD1 A TRP B 301 ? 12.58098 21.77655 12.89267 0.411 19.32691 C ? B ? 51 CD1 1
   ATOM 2381 CD2 A TRP B 301 ? 10.61906 21.09339 12.07853 0.411 18.50612 C ? B ? 51 CD2 1
   ATOM 2382 NE1 A TRP B 301 ? 12.42755 20.44826 13.22227 0.411 20.22107 N ? B ? 51 NE1 1
   ATOM 2383 CE2 A TRP B 301 ? 11.22479 20.00996 12.73829 0.411 23.05670 C ? B ? 51 CE2 1
   ATOM 2384 CE3 A TRP B 301 ? 9.36859 20.90593 11.47616 0.411 17.78267 C ? B ? 51 CE3 1
   ATOM 2385 CZ2 A TRP B 301 ? 10.61612 18.76108 12.82707 0.411 20.25154 C ? B ? 51 CZ2 1
   ATOM 2386 CZ3 A TRP B 301 ? 8.78019 19.68496 11.56146 0.411 17.49180 C ? B ? 51 CZ3 1
   ATOM 2387 CH2 A TRP B 301 ? 9.39292 18.62178 12.21614 0.411 18.36312 C ? B ? 51 CH2 1
   ATOM 2388 N B TRP B 301 ? 10.41151 25.69480 12.07552 0.589 17.07541 N ? B ? 51 N 1
   ATOM 2389 CA B TRP B 301 ? 10.55745 24.36272 12.66687 0.589 18.69755 C ? B ? 51 CA 1
   ATOM 2390 C B TRP B 301 ? 10.50689 24.32740 14.20982 0.589 17.14195 C ? B ? 51 C 1
   ATOM 2391 O B TRP B 301 ? 9.78362 23.47739 14.75677 0.589 16.17120 O ? B ? 51 O 1
   ATOM 2392 CB B TRP B 301 ? 11.71903 23.60618 12.00603 0.589 20.23801 C ? B ? 51 CB 1
   ATOM 2393 CG B TRP B 301 ? 11.78887 22.18631 12.46877 0.589 20.86112 C ? B ? 51 CG 1
   ATOM 2394 CD1 B TRP B 301 ? 12.63461 21.67664 13.39937 0.589 20.18823 C ? B ? 51 CD1 1
   ATOM 2395 CD2 B TRP B 301 ? 10.95792 21.09412 12.04370 0.589 16.40544 C ? B ? 51 CD2 1
   ATOM 2396 NE1 B TRP B 301 ? 12.39580 20.33312 13.58249 0.589 22.27202 N ? B ? 51 NE1 1
   ATOM 2397 CE2 B TRP B 301 ? 11.36089 19.95336 12.77683 0.589 23.13721 C ? B ? 51 CE2 1
   ATOM 2398 CE3 B TRP B 301 ? 9.89200 20.97790 11.12811 0.589 18.05683 C ? B ? 51 CE3 1
   ATOM 2399 CZ2 B TRP B 301 ? 10.75150 18.71229 12.62135 0.589 20.60392 C ? B ? 51 CZ2 1
   ATOM 2400 CZ3 B TRP B 301 ? 9.29668 19.75955 10.98581 0.589 16.32358 C ? B ? 51 CZ3 1
   ATOM 2401 CH2 B TRP B 301 ? 9.72533 18.63904 11.70733 0.589 17.15084 C ? B ? 51 CH2 1
   ATOM 2402 N A PRO B 302 ? 11.33708 24.63763 14.69172 0.411 18.04900 N ? B ? 52 N 1
   ATOM 2403 CA A PRO B 302 ? 11.41699 24.42389 16.13304 0.411 17.62036 C ? B ? 52 CA 1
   ATOM 2404 C A PRO B 302 ? 10.08406 24.52566 16.85203 0.411 15.75323 C ? B ? 52 C 1
   ATOM 2405 O A PRO B 302 ? 9.86359 23.78105 17.81797 0.411 16.20939 O ? B ? 52 O 1
   ATOM 2406 CB A PRO B 302 ? 12.35944 25.54708 16.55754 0.411 12.55615 C ? B ? 52 CB 1
   ATOM 2407 CG A PRO B 302 ? 13.26752 25.71113 15.45257 0.411 9.37594 C ? B ? 52 CG 1
   ATOM 2408 CD A PRO B 302 ? 12.37184 25.58378 14.24340 0.411 15.61995 C ? B ? 52 CD 1
   ATOM 2409 N B PRO B 302 ? 11.20863 25.19951 14.97649 0.589 15.26945 N ? B ? 52 N 1
   ATOM 2410 CA B PRO B 302 ? 11.17797 25.04550 16.44209 0.589 20.01120 C ? B ? 52 CA 1
   ATOM 2411 C B PRO B 302 ? 9.80108 25.03258 17.05533 0.589 17.99728 C ? B ? 52 C 1
   ATOM 2412 O B PRO B 302 ? 9.58836 24.36598 18.08359 0.589 16.86666 O ? B ? 52 O 1
   ATOM 2413 CB B PRO B 302 ? 11.94911 26.27553 16.92780 0.589 14.80255 C ? B ? 52 CB 1
   ATOM 2414 CG B PRO B 302 ? 12.89675 26.55002 15.85600 0.589 10.02638 C ? B ? 52 CG 1
   ATOM 2415 CD B PRO B 302 ? 12.05825 26.33936 14.60247 0.589 13.15895 C ? B ? 52 CD 1
   ATOM 2416 N A GLN B 303 ? 9.16758 25.39769 16.39166 0.411 16.94635 N ? B ? 53 N 1
   ATOM 2417 CA A GLN B 303 ? 7.88433 25.58152 17.06552 0.411 15.87949 C ? B ? 53 CA 1
   ATOM 2418 C A GLN B 303 ? 6.91950 24.44064 16.79340 0.411 16.76069 C ? B ? 53 C 1
   ATOM 2419 O A GLN B 303 ? 5.92980 24.27942 17.51121 0.411 18.35457 O ? B ? 53 O 1
   ATOM 2420 CB A GLN B 303 ? 7.21637 26.88002 16.60648 0.411 17.57290 C ? B ? 53 CB 1
   ATOM 2421 CG A GLN B 303 ? 7.81727 28.14338 17.22880 0.411 20.96432 C ? B ? 53 CG 1
   ATOM 2422 CD A GLN B 303 ? 8.90530 28.72538 16.36450 0.411 20.24142 C ? B ? 53 CD 1
   ATOM 2423 OE1 A GLN B 303 ? 9.75672 28.01293 15.86074 0.411 23.19500 O ? B ? 53 OE1 1
   ATOM 2424 NE2 A GLN B 303 ? 8.86320 30.03053 16.16506 0.411 24.56004 N ? B ? 53 NE2 1
   ATOM 2425 N B GLN B 303 ? 8.84586 25.76154 16.45970 0.589 14.82119 N ? B ? 53 N 1
   ATOM 2426 CA B GLN B 303 ? 7.52644 25.75101 17.05515 0.589 16.22641 C ? B ? 53 CA 1
   ATOM 2427 C B GLN B 303 ? 6.73172 24.49080 16.71303 0.589 16.57277 C ? B ? 53 C 1
   ATOM 2428 O B GLN B 303 ? 5.75680 24.20382 17.41089 0.589 18.59508 O ? B ? 53 O 1
   ATOM 2429 CB B GLN B 303 ? 6.79028 27.07767 16.81162 0.589 16.59034 C ? B ? 53 CB 1
   ATOM 2430 CG B GLN B 303 ? 7.46173 28.29368 17.52431 0.589 20.27117 C ? B ? 53 CG 1
   ATOM 2431 CD B GLN B 303 ? 8.81387 28.68107 16.90486 0.589 20.85549 C ? B ? 53 CD 1
   ATOM 2432 OE1 B GLN B 303 ? 8.97603 28.72353 15.67900 0.589 21.63803 O ? B ? 53 OE1 1
   ATOM 2433 NE2 B GLN B 303 ? 9.78121 29.01637 17.77102 0.589 21.23094 N ? B ? 53 NE2 1
   ATOM 2434 N . ILE B 304 ? 7.18123 23.69703 15.73416 1.000 15.90326 N ? B ? 54 N 1
   ATOM 2435 CA . ILE B 304 ? 6.55648 22.41211 15.48504 1.000 17.90961 C ? B ? 54 CA 1
   ATOM 2436 C . ILE B 304 ? 7.24777 21.31700 16.31074 1.000 15.14373 C ? B ? 54 C 1
   ATOM 2437 O . ILE B 304 ? 6.58549 20.50413 16.96346 1.000 15.87557 O ? B ? 54 O 1
   ATOM 2438 CB . ILE B 304 ? 6.64634 22.13477 13.95898 1.000 17.94576 C ? B ? 54 CB 1
   ATOM 2439 CG1 . ILE B 304 ? 5.75094 23.09096 13.12986 1.000 21.16424 C ? B ? 54 CG1 1
   ATOM 2440 CG2 . ILE B 304 ? 6.22470 20.67904 13.60974 1.000 17.72565 C ? B ? 54 CG2 1
   ATOM 2441 CD1 . ILE B 304 ? 6.05209 23.01961 11.64203 1.000 20.61384 C ? B ? 54 CD1 1
   ATOM 2442 N A ALA B 305 ? 8.57668 21.37925 16.39518 0.180 17.82703 N ? B ? 55 N 1
   ATOM 2443 CA A ALA B 305 ? 9.33918 20.41759 17.18433 0.180 17.70823 C ? B ? 55 CA 1
   ATOM 2444 C A ALA B 305 ? 8.96914 20.41804 18.66782 0.180 14.89233 C ? B ? 55 C 1
   ATOM 2445 O A ALA B 305 ? 9.14629 19.39368 19.32752 0.180 14.29309 O ? B ? 55 O 1
   ATOM 2446 CB A ALA B 305 ? 10.83751 20.67212 17.01018 0.180 18.02394 C ? B ? 55 CB 1
   ATOM 2447 N B ALA B 305 ? 8.58078 21.26667 16.16888 0.324 17.90748 N ? B ? 55 N 1
   ATOM 2448 CA B ALA B 305 ? 9.40995 20.33134 16.92441 0.324 17.91447 C ? B ? 55 CA 1
   ATOM 2449 C B ALA B 305 ? 9.19716 20.47570 18.42202 0.324 15.21487 C ? B ? 55 C 1
   ATOM 2450 O B ALA B 305 ? 9.26247 19.48558 19.14618 0.324 13.99478 O ? B ? 55 O 1
   ATOM 2451 CB B ALA B 305 ? 10.89062 20.53584 16.59482 0.324 18.33643 C ? B ? 55 CB 1
   ATOM 2452 N D ALA B 305 ? 8.59099 21.30632 16.27765 0.496 18.03008 N ? B ? 55 N 1
   ATOM 2453 CA D ALA B 305 ? 9.37442 20.21025 16.87780 0.496 17.90665 C ? B ? 55 CA 1
   ATOM 2454 C D ALA B 305 ? 9.23405 20.08051 18.40097 0.496 16.18001 C ? B ? 55 C 1
   ATOM 2455 O D ALA B 305 ? 9.52438 19.00064 18.91909 0.496 14.75361 O ? B ? 55 O 1
   ATOM 2456 CB D ALA B 305 ? 10.86547 20.32464 16.53083 0.496 18.52095 C ? B ? 55 CB 1
   ATOM 2457 N A GLN B 306 ? 8.41850 21.51186 19.20289 0.180 14.86356 N ? B ? 56 N 1
   ATOM 2458 CA A GLN B 306 ? 8.12002 21.53480 20.63723 0.180 13.02895 C ? B ? 56 CA 1
   ATOM 2459 C A GLN B 306 ? 7.05198 20.52131 21.05185 0.180 13.31096 C ? B ? 56 C 1
   ATOM 2460 O A GLN B 306 ? 6.89749 20.25985 22.24762 0.180 14.66828 O ? B ? 56 O 1
   ATOM 2461 CB A GLN B 306 ? 7.74376 22.94028 21.12054 0.180 13.62078 C ? B ? 56 CB 1
   ATOM 2462 CG A GLN B 306 ? 6.32179 23.35879 20.74779 0.180 13.16620 C ? B ? 56 CG 1
   ATOM 2463 CD A GLN B 306 ? 5.98366 24.76577 21.19555 0.180 15.45864 C ? B ? 56 CD 1
   ATOM 2464 OE1 A GLN B 306 ? 6.14922 25.11333 22.36578 0.180 18.06801 O ? B ? 56 OE1 1
   ATOM 2465 NE2 A GLN B 306 ? 5.51655 25.58877 20.26043 0.180 17.31455 N ? B ? 56 NE2 1
   ATOM 2466 N B GLN B 306 ? 8.86752 21.66954 18.90140 0.324 13.90554 N ? B ? 56 N 1
   ATOM 2467 CA B GLN B 306 ? 8.58431 21.75684 20.32738 0.324 13.24439 C ? B ? 56 CA 1
   ATOM 2468 C B GLN B 306 ? 7.47231 20.79924 20.77039 0.324 13.17192 C ? B ? 56 C 1
   ATOM 2469 O B GLN B 306 ? 7.43802 20.40256 21.93169 0.324 15.42160 O ? B ? 56 O 1
   ATOM 2470 CB B GLN B 306 ? 8.29304 23.18849 20.72920 0.324 13.09814 C ? B ? 56 CB 1
   ATOM 2471 CG B GLN B 306 ? 6.94376 23.63932 20.27994 0.324 13.32166 C ? B ? 56 CG 1
   ATOM 2472 CD B GLN B 306 ? 6.62170 25.02013 20.74336 0.324 14.10259 C ? B ? 56 CD 1
   ATOM 2473 OE1 B GLN B 306 ? 6.95086 25.39358 21.87288 0.324 18.52656 O ? B ? 56 OE1 1
   ATOM 2474 NE2 B GLN B 306 ? 5.95933 25.78831 19.89403 0.324 18.25630 N ? B ? 56 NE2 1
   ATOM 2475 N D GLN B 306 ? 8.76672 21.12302 19.10129 0.496 14.51665 N ? B ? 56 N 1
   ATOM 2476 CA D GLN B 306 ? 8.41661 21.04888 20.52247 0.496 13.48342 C ? B ? 56 CA 1
   ATOM 2477 C D GLN B 306 ? 7.35108 20.00955 20.83187 0.496 12.79593 C ? B ? 56 C 1
   ATOM 2478 O D GLN B 306 ? 7.09519 19.70730 21.99754 0.496 15.24072 O ? B ? 56 O 1
   ATOM 2479 CB D GLN B 306 ? 7.95084 22.41360 21.05296 0.496 11.95192 C ? B ? 56 CB 1
   ATOM 2480 CG D GLN B 306 ? 6.53682 22.89581 20.62177 0.496 12.56978 C ? B ? 56 CG 1
   ATOM 2481 CD D GLN B 306 ? 6.29808 24.32815 21.08791 0.496 13.71445 C ? B ? 56 CD 1
   ATOM 2482 OE1 D GLN B 306 ? 6.65341 24.68897 22.24964 0.496 17.71105 O ? B ? 56 OE1 1
   ATOM 2483 NE2 D GLN B 306 ? 5.78709 25.17910 20.18699 0.496 18.48380 N ? B ? 56 NE2 1
   ATOM 2484 N A PHE B 307 ? 6.29323 19.95684 20.10669 0.180 12.55722 N ? B ? 57 N 1
   ATOM 2485 CA A PHE B 307 ? 5.35551 18.88907 20.43488 0.180 11.43202 C ? B ? 57 CA 1
   ATOM 2486 C A PHE B 307 ? 5.83630 17.51027 19.99917 0.180 10.48179 C ? B ? 57 C 1
   ATOM 2487 O A PHE B 307 ? 5.18146 16.51697 20.32807 0.180 13.05367 O ? B ? 57 O 1
   ATOM 2488 CB A PHE B 307 ? 3.97932 19.16333 19.80776 0.180 11.14118 C ? B ? 57 CB 1
   ATOM 2489 CG A PHE B 307 ? 3.35570 20.44106 20.26861 0.180 14.10169 C ? B ? 57 CG 1
   ATOM 2490 CD1 A PHE B 307 ? 2.67411 20.49620 21.47497 0.180 14.94285 C ? B ? 57 CD1 1
   ATOM 2491 CD2 A PHE B 307 ? 3.44633 21.58639 19.49811 0.180 13.01569 C ? B ? 57 CD2 1
   ATOM 2492 CE1 A PHE B 307 ? 2.10429 21.67630 21.90672 0.180 16.53823 C ? B ? 57 CE1 1
   ATOM 2493 CE2 A PHE B 307 ? 2.88748 22.77188 19.92374 0.180 14.24061 C ? B ? 57 CE2 1
   ATOM 2494 CZ A PHE B 307 ? 2.20947 22.81788 21.12671 0.180 15.74100 C ? B ? 57 CZ 1
   ATOM 2495 N B PHE B 307 ? 6.57611 20.37616 19.86520 0.324 12.38755 N ? B ? 57 N 1
   ATOM 2496 CA B PHE B 307 ? 5.53431 19.42425 20.24198 0.324 11.86814 C ? B ? 57 CA 1
   ATOM 2497 C B PHE B 307 ? 5.91828 17.96811 19.99867 0.324 10.55525 C ? B ? 57 C 1
   ATOM 2498 O B PHE B 307 ? 5.14714 17.07127 20.34345 0.324 12.03719 O ? B ? 57 O 1
   ATOM 2499 CB B PHE B 307 ? 4.24448 19.75234 19.45663 0.324 11.17504 C ? B ? 57 CB 1
   ATOM 2500 CG B PHE B 307 ? 3.67941 21.09507 19.81152 0.324 12.96977 C ? B ? 57 CG 1
   ATOM 2501 CD1 B PHE B 307 ? 3.08388 21.29230 21.04424 0.324 16.27163 C ? B ? 57 CD1 1
   ATOM 2502 CD2 B PHE B 307 ? 3.84405 22.18487 18.98006 0.324 15.45127 C ? B ? 57 CD2 1
   ATOM 2503 CE1 B PHE B 307 ? 2.60525 22.53785 21.41630 0.324 15.36346 C ? B ? 57 CE1 1
   ATOM 2504 CE2 B PHE B 307 ? 3.37694 23.43187 19.36017 0.324 13.82201 C ? B ? 57 CE2 1
   ATOM 2505 CZ B PHE B 307 ? 2.73602 23.60341 20.56274 0.324 15.88327 C ? B ? 57 CZ 1
   ATOM 2506 N D PHE B 307 ? 6.66698 19.49898 19.81323 0.496 12.35034 N ? B ? 57 N 1
   ATOM 2507 CA D PHE B 307 ? 5.64202 18.51699 20.07821 0.496 11.40513 C ? B ? 57 CA 1
   ATOM 2508 C D PHE B 307 ? 6.08334 17.10026 19.73923 0.496 8.87240 C ? B ? 57 C 1
   ATOM 2509 O D PHE B 307 ? 5.34919 16.16444 20.07617 0.496 14.73369 O ? B ? 57 O 1
   ATOM 2510 CB D PHE B 307 ? 4.38029 18.88727 19.27796 0.496 11.06512 C ? B ? 57 CB 1
   ATOM 2511 CG D PHE B 307 ? 3.81154 20.20802 19.65180 0.496 12.20503 C ? B ? 57 CG 1
   ATOM 2512 CD1 D PHE B 307 ? 3.21068 20.38737 20.88225 0.496 15.62884 C ? B ? 57 CD1 1
   ATOM 2513 CD2 D PHE B 307 ? 3.90703 21.28846 18.79869 0.496 13.96256 C ? B ? 57 CD2 1
   ATOM 2514 CE1 D PHE B 307 ? 2.69173 21.62349 21.22934 0.496 16.57931 C ? B ? 57 CE1 1
   ATOM 2515 CE2 D PHE B 307 ? 3.41479 22.51647 19.15714 0.496 16.19958 C ? B ? 57 CE2 1
   ATOM 2516 CZ D PHE B 307 ? 2.79686 22.68245 20.35484 0.496 14.25680 C ? B ? 57 CZ 1
   ATOM 2517 N A ALA B 308 ? 6.94163 17.42706 19.26477 0.180 11.36024 N ? B ? 58 N 1
   ATOM 2518 CA A ALA B 308 ? 7.49947 16.13811 18.86724 0.180 11.85314 C ? B ? 58 CA 1
   ATOM 2519 C A ALA B 308 ? 8.06458 15.45399 20.10377 0.180 10.05180 C ? B ? 58 C 1
   ATOM 2520 O A ALA B 308 ? 9.01683 15.97725 20.70332 0.180 12.55790 O ? B ? 58 O 1
   ATOM 2521 CB A ALA B 308 ? 8.62182 16.36624 17.86105 0.180 12.69394 C ? B ? 58 CB 1
   ATOM 2522 N B ALA B 308 ? 7.07498 17.71084 19.43271 0.324 11.25750 N ? B ? 58 N 1
   ATOM 2523 CA B ALA B 308 ? 7.43783 16.34552 19.10016 0.324 12.43102 C ? B ? 58 CA 1
   ATOM 2524 C B ALA B 308 ? 7.87065 15.55378 20.33989 0.324 9.97419 C ? B ? 58 C 1
   ATOM 2525 O B ALA B 308 ? 8.41713 16.10595 21.31000 0.324 13.60588 O ? B ? 58 O 1
   ATOM 2526 CB B ALA B 308 ? 8.58935 16.36438 18.11701 0.324 12.50682 C ? B ? 58 CB 1
   ATOM 2527 N D ALA B 308 ? 7.23762 16.92646 19.06402 0.496 11.99290 N ? B ? 58 N 1
   ATOM 2528 CA D ALA B 308 ? 7.70084 15.57452 18.74494 0.496 11.09025 C ? B ? 58 CA 1
   ATOM 2529 C D ALA B 308 ? 8.20076 14.85468 20.00694 0.496 7.70589 C ? B ? 58 C 1
   ATOM 2530 O D ALA B 308 ? 8.85100 15.47129 20.92350 0.496 14.21279 O ? B ? 58 O 1
   ATOM 2531 CB D ALA B 308 ? 8.79992 15.55368 17.70666 0.496 11.04452 C ? B ? 58 CB 1
   ATOM 2532 N A PRO B 309 ? 7.54028 14.29754 20.51958 0.180 8.98610 N ? B ? 59 N 1
   ATOM 2533 CA A PRO B 309 ? 8.06134 13.64829 21.73999 0.180 12.02686 C ? B ? 59 CA 1
   ATOM 2534 C A PRO B 309 ? 9.50990 13.19026 21.59487 0.180 14.23669 C ? B ? 59 C 1
   ATOM 2535 O A PRO B 309 ? 10.13203 13.25286 20.53708 0.180 13.25252 O ? B ? 59 O 1
   ATOM 2536 CB A PRO B 309 ? 7.11715 12.45328 21.95844 0.180 11.70938 C ? B ? 59 CB 1
   ATOM 2537 CG A PRO B 309 ? 6.16831 12.42093 20.74734 0.180 13.24913 C ? B ? 59 CG 1
   ATOM 2538 CD A PRO B 309 ? 6.67067 13.40006 19.73063 0.180 12.42323 C ? B ? 59 CD 1
   ATOM 2539 N B PRO B 309 ? 7.69613 14.23934 20.33723 0.324 8.38911 N ? B ? 59 N 1
   ATOM 2540 CA B PRO B 309 ? 8.21310 13.43533 21.47804 0.324 13.14930 C ? B ? 59 CA 1
   ATOM 2541 C B PRO B 309 ? 9.65538 12.93421 21.37669 0.324 13.64542 C ? B ? 59 C 1
   ATOM 2542 O B PRO B 309 ? 10.16731 12.54491 20.32709 0.324 15.14874 O ? B ? 59 O 1
   ATOM 2543 CB B PRO B 309 ? 7.23403 12.25949 21.53851 0.324 12.62455 C ? B ? 59 CB 1
   ATOM 2544 CG B PRO B 309 ? 6.73871 12.11207 20.02582 0.324 11.83109 C ? B ? 59 CG 1
   ATOM 2545 CD B PRO B 309 ? 6.83711 13.48803 19.37688 0.324 11.27093 C ? B ? 59 CD 1
   ATOM 2546 N D PRO B 309 ? 7.88891 13.57125 20.15709 0.496 9.45388 N ? B ? 59 N 1
   ATOM 2547 CA D PRO B 309 ? 8.17440 12.90194 21.44319 0.496 14.47000 C ? B ? 59 CA 1
   ATOM 2548 C D PRO B 309 ? 9.62802 12.52527 21.55382 0.496 13.40104 C ? B ? 59 C 1
   ATOM 2549 O D PRO B 309 ? 10.26049 12.09154 20.59900 0.496 13.67397 O ? B ? 59 O 1
   ATOM 2550 CB D PRO B 309 ? 7.29135 11.64963 21.41462 0.496 12.25023 C ? B ? 59 CB 1
   ATOM 2551 CG D PRO B 309 ? 6.89139 11.45383 19.92380 0.496 12.57402 C ? B ? 59 CG 1
   ATOM 2552 CD D PRO B 309 ? 7.15946 12.72399 19.18195 0.496 11.16885 C ? B ? 59 CD 1
   ATOM 2553 N A SER B 310 ? 10.07797 12.76047 22.72497 0.180 15.00532 N ? B ? 60 N 1
   ATOM 2554 CA A SER B 310 ? 11.41026 12.16667 22.72984 0.180 15.60068 C ? B ? 60 CA 1
   ATOM 2555 C A SER B 310 ? 11.30716 10.65695 22.51227 0.180 17.17940 C ? B ? 60 C 1
   ATOM 2556 O A SER B 310 ? 10.21984 10.09983 22.38013 0.180 16.16210 O ? B ? 60 O 1
   ATOM 2557 CB A SER B 310 ? 12.11507 12.46639 24.05243 0.180 17.03665 C ? B ? 60 CB 1
   ATOM 2558 OG A SER B 310 ? 11.33559 11.99556 25.13736 0.180 15.80834 O ? B ? 60 OG 1
   ATOM 2559 N B SER B 310 ? 10.33188 12.94845 22.52338 0.324 14.79614 N ? B ? 60 N 1
   ATOM 2560 CA B SER B 310 ? 11.58672 12.21844 22.64727 0.324 15.46983 C ? B ? 60 CA 1
   ATOM 2561 C B SER B 310 ? 11.34775 10.71331 22.51351 0.324 17.23893 C ? B ? 60 C 1
   ATOM 2562 O B SER B 310 ? 10.22126 10.21936 22.49648 0.324 16.32680 O ? B ? 60 O 1
   ATOM 2563 CB B SER B 310 ? 12.18136 12.42106 24.03825 0.324 17.01981 C ? B ? 60 CB 1
   ATOM 2564 OG B SER B 310 ? 11.48105 11.59244 24.95548 0.324 15.57906 O ? B ? 60 OG 1
   ATOM 2565 N D SER B 310 ? 10.17588 12.75125 22.75244 0.496 15.03609 N ? B ? 60 N 1
   ATOM 2566 CA D SER B 310 ? 11.44695 12.11697 23.06246 0.496 16.50430 C ? B ? 60 CA 1
   ATOM 2567 C D SER B 310 ? 11.31679 10.62008 22.82495 0.496 17.65536 C ? B ? 60 C 1
   ATOM 2568 O D SER B 310 ? 10.20062 10.06171 22.90445 0.496 15.91674 O ? B ? 60 O 1
   ATOM 2569 CB D SER B 310 ? 11.81573 12.36005 24.53572 0.496 17.03931 C ? B ? 60 CB 1
   ATOM 2570 OG D SER B 310 ? 10.87998 11.77309 25.43316 0.496 14.35418 O ? B ? 60 OG 1
   ATOM 2571 N . ALA B 311 ? 12.44680 9.96202 22.48035 1.000 15.92132 N ? B ? 61 N 1
   ATOM 2572 CA . ALA B 311 ? 12.38227 8.50889 22.34159 1.000 17.03195 C ? B ? 61 CA 1
   ATOM 2573 C . ALA B 311 ? 11.65525 7.88786 23.52238 1.000 17.68758 C ? B ? 61 C 1
   ATOM 2574 O . ALA B 311 ? 10.84441 6.98039 23.39722 1.000 16.92329 O ? B ? 61 O 1
   ATOM 2575 CB . ALA B 311 ? 13.74850 7.83820 22.10114 1.000 16.57825 C ? B ? 61 CB 1
   ATOM 2576 N . SER B 312 ? 12.01090 8.30588 24.73148 1.000 16.96765 N ? B ? 62 N 1
   ATOM 2577 CA . SER B 312 ? 11.36361 7.76681 25.90357 1.000 17.24880 C ? B ? 62 CA 1
   ATOM 2578 C . SER B 312 ? 9.86847 8.03901 25.90858 1.000 13.91812 C ? B ? 62 C 1
   ATOM 2579 O . SER B 312 ? 9.07140 7.16497 26.29939 1.000 14.73631 O ? B ? 62 O 1
   ATOM 2580 CB . SER B 312 ? 12.07215 8.40018 27.12486 1.000 19.59268 C ? B ? 62 CB 1
   ATOM 2581 OG . SER B 312 ? 11.65358 7.86159 28.34825 1.000 18.79148 O ? B ? 62 OG 1
   ATOM 2582 N . ALA B 313 ? 9.48884 9.28348 25.58266 1.000 16.83964 N ? B ? 63 N 1
   ATOM 2583 CA . ALA B 313 ? 8.06687 9.59304 25.59361 1.000 18.03004 C ? B ? 63 CA 1
   ATOM 2584 C . ALA B 313 ? 7.34358 8.89171 24.43384 1.000 14.58877 C ? B ? 63 C 1
   ATOM 2585 O . ALA B 313 ? 6.18185 8.51590 24.60307 1.000 15.87088 O ? B ? 63 O 1
   ATOM 2586 CB . ALA B 313 ? 7.82628 11.08607 25.45422 1.000 19.04001 C ? B ? 63 CB 1
   ATOM 2587 N A PHE B 314 ? 8.04081 8.66133 23.31755 0.393 16.48385 N ? B ? 64 N 1
   ATOM 2588 CA A PHE B 314 ? 7.41475 7.97337 22.18722 0.393 12.82766 C ? B ? 64 CA 1
   ATOM 2589 C A PHE B 314 ? 7.19738 6.49758 22.50871 0.393 12.53403 C ? B ? 64 C 1
   ATOM 2590 O A PHE B 314 ? 6.13287 5.93013 22.25222 0.393 13.18867 O ? B ? 64 O 1
   ATOM 2591 CB A PHE B 314 ? 8.26754 8.14796 20.93504 0.393 11.60957 C ? B ? 64 CB 1
   ATOM 2592 CG A PHE B 314 ? 7.72925 7.38314 19.74973 0.393 11.29593 C ? B ? 64 CG 1
   ATOM 2593 CD1 A PHE B 314 ? 6.73609 7.91913 18.92818 0.393 13.94685 C ? B ? 64 CD1 1
   ATOM 2594 CD2 A PHE B 314 ? 8.22382 6.11417 19.47091 0.393 11.08885 C ? B ? 64 CD2 1
   ATOM 2595 CE1 A PHE B 314 ? 6.26723 7.18399 17.86589 0.393 18.42843 C ? B ? 64 CE1 1
   ATOM 2596 CE2 A PHE B 314 ? 7.74941 5.37578 18.41734 0.393 14.91239 C ? B ? 64 CE2 1
   ATOM 2597 CZ A PHE B 314 ? 6.77089 5.91839 17.59791 0.393 12.90070 C ? B ? 64 CZ 1
   ATOM 2598 N B PHE B 314 ? 8.01796 8.61180 23.31414 0.607 16.58113 N ? B ? 64 N 1
   ATOM 2599 CA B PHE B 314 ? 7.32438 7.85545 22.25658 0.607 12.87480 C ? B ? 64 CA 1
   ATOM 2600 C B PHE B 314 ? 6.82245 6.53786 22.81403 0.607 15.18060 C ? B ? 64 C 1
   ATOM 2601 O B PHE B 314 ? 5.66262 6.16361 22.65831 0.607 15.74107 O ? B ? 64 O 1
   ATOM 2602 CB B PHE B 314 ? 8.28670 7.56928 21.11555 0.607 11.01186 C ? B ? 64 CB 1
   ATOM 2603 CG B PHE B 314 ? 7.65944 6.77719 19.98419 0.607 10.44369 C ? B ? 64 CG 1
   ATOM 2604 CD1 B PHE B 314 ? 6.78377 7.35776 19.05824 0.607 18.22148 C ? B ? 64 CD1 1
   ATOM 2605 CD2 B PHE B 314 ? 8.01643 5.46570 19.81259 0.607 13.41540 C ? B ? 64 CD2 1
   ATOM 2606 CE1 B PHE B 314 ? 6.29188 6.61606 18.07925 0.607 16.28870 C ? B ? 64 CE1 1
   ATOM 2607 CE2 B PHE B 314 ? 7.49580 4.71089 18.77783 0.607 13.89965 C ? B ? 64 CE2 1
   ATOM 2608 CZ B PHE B 314 ? 6.62245 5.30671 17.91354 0.607 15.42914 C ? B ? 64 CZ 1
   ATOM 2609 N A PHE B 315 ? 8.14777 5.85912 23.18547 0.393 13.81431 N ? B ? 65 N 1
   ATOM 2610 CA A PHE B 315 ? 7.85089 4.50148 23.61666 0.393 12.47368 C ? B ? 65 CA 1
   ATOM 2611 C A PHE B 315 ? 7.05745 4.42899 24.92413 0.393 11.77001 C ? B ? 65 C 1
   ATOM 2612 O A PHE B 315 ? 6.52179 3.36821 25.25208 0.393 12.13744 O ? B ? 65 O 1
   ATOM 2613 CB A PHE B 315 ? 9.12633 3.64672 23.69639 0.393 14.14480 C ? B ? 65 CB 1
   ATOM 2614 CG A PHE B 315 ? 9.52894 3.03746 22.38272 0.393 11.20222 C ? B ? 65 CG 1
   ATOM 2615 CD1 A PHE B 315 ? 8.94566 1.85671 21.93630 0.393 14.53164 C ? B ? 65 CD1 1
   ATOM 2616 CD2 A PHE B 315 ? 10.47557 3.65905 21.59059 0.393 13.59276 C ? B ? 65 CD2 1
   ATOM 2617 CE1 A PHE B 315 ? 9.31723 1.27314 20.69391 0.393 11.62174 C ? B ? 65 CE1 1
   ATOM 2618 CE2 A PHE B 315 ? 10.83356 3.11072 20.34933 0.393 14.82072 C ? B ? 65 CE2 1
   ATOM 2619 CZ A PHE B 315 ? 10.26948 1.91415 19.91682 0.393 11.54044 C ? B ? 65 CZ 1
   ATOM 2620 N B PHE B 315 ? 7.67158 5.84329 23.55573 0.607 9.91886 N ? B ? 65 N 1
   ATOM 2621 CA B PHE B 315 ? 7.35199 4.54631 24.09189 0.607 13.02916 C ? B ? 65 CA 1
   ATOM 2622 C B PHE B 315 ? 6.60912 4.64497 25.39067 0.607 11.86137 C ? B ? 65 C 1
   ATOM 2623 O B PHE B 315 ? 5.92081 3.68894 25.73757 0.607 16.79113 O ? B ? 65 O 1
   ATOM 2624 CB B PHE B 315 ? 8.59941 3.65744 24.21967 0.607 15.51039 C ? B ? 65 CB 1
   ATOM 2625 CG B PHE B 315 ? 9.01196 3.07841 22.91903 0.607 14.09740 C ? B ? 65 CG 1
   ATOM 2626 CD1 B PHE B 315 ? 8.32269 1.97385 22.43825 0.607 12.39473 C ? B ? 65 CD1 1
   ATOM 2627 CD2 B PHE B 315 ? 10.01097 3.65946 22.14481 0.607 11.57565 C ? B ? 65 CD2 1
   ATOM 2628 CE1 B PHE B 315 ? 8.65878 1.41495 21.20199 0.607 13.94647 C ? B ? 65 CE1 1
   ATOM 2629 CE2 B PHE B 315 ? 10.35255 3.09799 20.89643 0.607 15.34893 C ? B ? 65 CE2 1
   ATOM 2630 CZ B PHE B 315 ? 9.67320 1.99746 20.42192 0.607 13.34317 C ? B ? 65 CZ 1
   ATOM 2631 N A GLY B 316 ? 6.94566 5.52036 25.67313 0.393 13.47246 N ? B ? 66 N 1
   ATOM 2632 CA A GLY B 316 ? 6.20585 5.44614 26.92978 0.393 11.70908 C ? B ? 66 CA 1
   ATOM 2633 C A GLY B 316 ? 4.72478 5.82145 26.88004 0.393 13.34258 C ? B ? 66 C 1
   ATOM 2634 O A GLY B 316 ? 3.91168 5.19682 27.56065 0.393 14.22114 O ? B ? 66 O 1
   ATOM 2635 N B GLY B 316 ? 6.71175 5.79490 26.07139 0.607 13.45958 N ? B ? 66 N 1
   ATOM 2636 CA B GLY B 316 ? 5.98402 6.00072 27.29999 0.607 13.97469 C ? B ? 66 CA 1
   ATOM 2637 C B GLY B 316 ? 4.53989 6.38519 27.07758 0.607 15.22150 C ? B ? 66 C 1
   ATOM 2638 O B GLY B 316 ? 3.64899 5.96319 27.81473 0.607 15.44791 O ? B ? 66 O 1
   ATOM 2639 N A MET B 317 ? 4.33804 6.83700 26.10779 0.393 15.72093 N ? B ? 67 N 1
   ATOM 2640 CA A MET B 317 ? 2.92818 7.23317 26.13532 0.393 13.89139 C ? B ? 67 CA 1
   ATOM 2641 C A MET B 317 ? 2.09196 6.46810 25.11656 0.393 14.64411 C ? B ? 67 C 1
   ATOM 2642 O A MET B 317 ? 0.92274 6.18106 25.36281 0.393 17.94398 O ? B ? 67 O 1
   ATOM 2643 CB A MET B 317 ? 2.79157 8.71944 25.77915 0.393 14.36351 C ? B ? 67 CB 1
   ATOM 2644 CG A MET B 317 ? 3.81713 9.65772 26.44902 0.393 16.41454 C ? B ? 67 CG 1
   ATOM 2645 SD A MET B 317 ? 3.55215 11.37613 25.91628 0.393 21.59500 S ? B ? 67 SD 1
   ATOM 2646 CE A MET B 317 ? 3.34713 11.18822 24.14625 0.393 19.06063 C ? B ? 67 CE 1
   ATOM 2647 N B MET B 317 ? 4.31293 7.20738 26.05311 0.607 14.97728 N ? B ? 67 N 1
   ATOM 2648 CA B MET B 317 ? 2.98874 7.76200 25.80059 0.607 16.48540 C ? B ? 67 CA 1
   ATOM 2649 C B MET B 317 ? 2.10301 6.91437 24.89846 0.607 13.92788 C ? B ? 67 C 1
   ATOM 2650 O B MET B 317 ? 0.87818 6.94249 25.08299 0.607 17.62404 O ? B ? 67 O 1
   ATOM 2651 CB B MET B 317 ? 3.12811 9.12052 25.14043 0.607 13.82456 C ? B ? 67 CB 1
   ATOM 2652 CG B MET B 317 ? 3.88241 10.12169 26.04799 0.607 19.13181 C ? B ? 67 CG 1
   ATOM 2653 SD B MET B 317 ? 3.83564 11.80987 25.42514 0.607 17.55901 S ? B ? 67 SD 1
   ATOM 2654 CE B MET B 317 ? 4.35520 11.59248 23.71384 0.607 15.75769 C ? B ? 67 CE 1
   ATOM 2655 N . SER B 318 ? 2.68869 6.15799 23.98651 1.000 13.30490 N ? B ? 68 N 1
   ATOM 2656 CA . SER B 318 ? 1.90316 5.67066 22.83320 1.000 11.07958 C ? B ? 68 CA 1
   ATOM 2657 C . SER B 318 ? 1.36542 4.27602 23.11402 1.000 16.19691 C ? B ? 68 C 1
   ATOM 2658 O . SER B 318 ? 1.85097 3.55179 23.97772 1.000 22.10333 O ? B ? 68 O 1
   ATOM 2659 CB . SER B 318 ? 2.86003 5.51137 21.66186 1.000 13.72593 C ? B ? 68 CB 1
   ATOM 2660 OG . SER B 318 ? 3.48284 6.69427 21.30090 1.000 15.70249 O ? B ? 68 OG 1
   ATOM 2661 N A ARG B 319 ? 0.49518 3.77725 22.23047 0.433 15.34012 N ? B ? 69 N 1
   ATOM 2662 CA A ARG B 319 ? 0.16286 2.35840 22.24335 0.433 15.60788 C ? B ? 69 CA 1
   ATOM 2663 C A ARG B 319 ? 0.84834 1.70219 21.04453 0.433 16.51870 C ? B ? 69 C 1
   ATOM 2664 O A ARG B 319 ? 0.60586 2.08645 19.89994 0.433 15.65643 O ? B ? 69 O 1
   ATOM 2665 CB A ARG B 319 ? -1.35644 2.15385 22.26444 0.433 21.28166 C ? B ? 69 CB 1
   ATOM 2666 CG A ARG B 319 ? -2.01631 2.87408 23.43884 0.433 19.49297 C ? B ? 69 CG 1
   ATOM 2667 CD A ARG B 319 ? -3.53451 2.65250 23.54405 0.433 23.95594 C ? B ? 69 CD 1
   ATOM 2668 NE A ARG B 319 ? -3.86220 1.23641 23.64341 0.433 20.33834 N ? B ? 69 NE 1
   ATOM 2669 CZ A ARG B 319 ? -3.75384 0.52047 24.75144 0.433 26.56985 C ? B ? 69 CZ 1
   ATOM 2670 NH1 A ARG B 319 ? -3.40028 1.07634 25.89352 0.433 25.43879 N ? B ? 69 NH1 1
   ATOM 2671 NH2 A ARG B 319 ? -4.00268 -0.78491 24.71191 0.433 26.20667 N ? B ? 69 NH2 1
   ATOM 2672 N B ARG B 319 ? 0.22049 3.99909 22.45762 0.567 15.42877 N ? B ? 69 N 1
   ATOM 2673 CA B ARG B 319 ? -0.18807 2.63959 22.19491 0.567 16.37499 C ? B ? 69 CA 1
   ATOM 2674 C B ARG B 319 ? 0.75526 2.09649 21.14608 0.567 15.97218 C ? B ? 69 C 1
   ATOM 2675 O B ARG B 319 ? 0.80287 2.59786 20.01360 0.567 16.73553 O ? B ? 69 O 1
   ATOM 2676 CB B ARG B 319 ? -1.59072 2.63005 21.58178 0.567 17.92440 C ? B ? 69 CB 1
   ATOM 2677 CG B ARG B 319 ? -2.61688 3.43279 22.30620 0.567 22.06211 C ? B ? 69 CG 1
   ATOM 2678 CD B ARG B 319 ? -2.89854 2.89921 23.68251 0.567 25.47818 C ? B ? 69 CD 1
   ATOM 2679 NE B ARG B 319 ? -3.10594 1.45777 23.67435 0.567 27.12849 N ? B ? 69 NE 1
   ATOM 2680 CZ B ARG B 319 ? -3.18851 0.72917 24.77395 0.567 24.95824 C ? B ? 69 CZ 1
   ATOM 2681 NH1 B ARG B 319 ? -3.15181 1.29296 25.96459 0.567 26.49851 N ? B ? 69 NH1 1
   ATOM 2682 NH2 B ARG B 319 ? -3.32337 -0.58913 24.67288 0.567 23.21140 N ? B ? 69 NH2 1
   ATOM 2683 N A ILE B 320 ? 1.69948 0.71577 21.29965 0.433 16.71382 N ? B ? 70 N 1
   ATOM 2684 CA A ILE B 320 ? 2.62970 0.16853 20.31584 0.433 13.59828 C ? B ? 70 CA 1
   ATOM 2685 C A ILE B 320 ? 2.21412 -1.26165 20.01420 0.433 17.11241 C ? B ? 70 C 1
   ATOM 2686 O A ILE B 320 ? 1.76294 -1.98838 20.90574 0.433 18.05579 O ? B ? 70 O 1
   ATOM 2687 CB A ILE B 320 ? 4.06329 0.17179 20.90342 0.433 16.16062 C ? B ? 70 CB 1
   ATOM 2688 CG1 A ILE B 320 ? 4.43463 1.52961 21.52616 0.433 18.22001 C ? B ? 70 CG1 1
   ATOM 2689 CG2 A ILE B 320 ? 5.07472 -0.29147 19.85944 0.433 16.54545 C ? B ? 70 CG2 1
   ATOM 2690 CD1 A ILE B 320 ? 4.72527 2.66201 20.54289 0.433 18.93939 C ? B ? 70 CD1 1
   ATOM 2691 N B ILE B 320 ? 1.46202 1.05190 21.49634 0.567 17.26138 N ? B ? 70 N 1
   ATOM 2692 CA B ILE B 320 ? 2.40732 0.39357 20.62073 0.567 14.30120 C ? B ? 70 CA 1
   ATOM 2693 C B ILE B 320 ? 1.84798 -0.97407 20.29613 0.567 15.36672 C ? B ? 70 C 1
   ATOM 2694 O B ILE B 320 ? 1.29789 -1.66059 21.16265 0.567 19.07422 O ? B ? 70 O 1
   ATOM 2695 CB B ILE B 320 ? 3.73858 0.23019 21.39106 0.567 14.75354 C ? B ? 70 CB 1
   ATOM 2696 CG1 B ILE B 320 ? 4.38480 1.59159 21.66870 0.567 18.40125 C ? B ? 70 CG1 1
   ATOM 2697 CG2 B ILE B 320 ? 4.72744 -0.65236 20.60909 0.567 16.71731 C ? B ? 70 CG2 1
   ATOM 2698 CD1 B ILE B 320 ? 4.90925 2.29993 20.40858 0.567 19.95894 C ? B ? 70 CD1 1
   ATOM 2699 N A GLY B 321 ? 2.32505 -1.66088 18.73531 0.433 16.85413 N ? B ? 71 N 1
   ATOM 2700 CA A GLY B 321 ? 1.97612 -3.00904 18.34959 0.433 16.15150 C ? B ? 71 CA 1
   ATOM 2701 C A GLY B 321 ? 2.94677 -3.58301 17.33834 0.433 14.84123 C ? B ? 71 C 1
   ATOM 2702 O A GLY B 321 ? 3.79915 -2.88826 16.77911 0.433 15.66211 O ? B ? 71 O 1
   ATOM 2703 N B GLY B 321 ? 1.92485 -1.35107 19.01505 0.567 17.09689 N ? B ? 71 N 1
   ATOM 2704 CA B GLY B 321 ? 1.73043 -2.73186 18.63526 0.567 16.37338 C ? B ? 71 CA 1
   ATOM 2705 C B GLY B 321 ? 2.73744 -3.13606 17.57705 0.567 15.15329 C ? B ? 71 C 1
   ATOM 2706 O B GLY B 321 ? 3.54781 -2.32191 17.11237 0.567 14.99483 O ? B ? 71 O 1
   ATOM 2707 N A MET B 322 ? 2.80187 -4.88799 17.13289 0.433 17.37750 N ? B ? 72 N 1
   ATOM 2708 CA A MET B 322 ? 3.61629 -5.64516 16.19452 0.433 21.39284 C ? B ? 72 CA 1
   ATOM 2709 C A MET B 322 ? 2.63488 -6.27434 15.22432 0.433 21.75048 C ? B ? 72 C 1
   ATOM 2710 O A MET B 322 ? 1.79039 -7.08253 15.62477 0.433 26.27764 O ? B ? 72 O 1
   ATOM 2711 CB A MET B 322 ? 4.41269 -6.72269 16.92845 0.433 23.21829 C ? B ? 72 CB 1
   ATOM 2712 CG A MET B 322 ? 5.59728 -7.33833 16.17098 0.433 27.05009 C ? B ? 72 CG 1
   ATOM 2713 SD A MET B 322 ? 7.26067 -6.72320 16.60350 0.433 30.70996 S ? B ? 72 SD 1
   ATOM 2714 CE A MET B 322 ? 7.10355 -5.13281 15.78444 0.433 21.69203 C ? B ? 72 CE 1
   ATOM 2715 N B MET B 322 ? 2.68205 -4.42656 17.22711 0.567 16.55981 N ? B ? 72 N 1
   ATOM 2716 CA B MET B 322 ? 3.44415 -5.00999 16.13030 0.567 16.82148 C ? B ? 72 CA 1
   ATOM 2717 C B MET B 322 ? 2.48215 -5.74311 15.19158 0.567 21.98511 C ? B ? 72 C 1
   ATOM 2718 O B MET B 322 ? 1.46182 -6.29482 15.61983 0.567 26.37766 O ? B ? 72 O 1
   ATOM 2719 CB B MET B 322 ? 4.49963 -6.01836 16.67518 0.567 21.10188 C ? B ? 72 CB 1
   ATOM 2720 CG B MET B 322 ? 5.54463 -6.50619 15.67309 0.567 22.58925 C ? B ? 72 CG 1
   ATOM 2721 SD B MET B 322 ? 6.52223 -7.97672 16.16834 0.567 24.46627 S ? B ? 72 SD 1
   ATOM 2722 CE B MET B 322 ? 7.32723 -7.44342 17.64674 0.567 16.33335 C ? B ? 72 CE 1
   ATOM 2723 N A GLU B 323 ? 2.70416 -5.85255 13.97560 0.433 22.43709 N ? B ? 73 N 1
   ATOM 2724 CA A GLU B 323 ? 1.87064 -6.40892 12.91727 0.433 21.97192 C ? B ? 73 CA 1
   ATOM 2725 C A GLU B 323 ? 2.79460 -7.06593 11.91489 0.433 20.59791 C ? B ? 73 C 1
   ATOM 2726 O A GLU B 323 ? 3.72880 -6.42853 11.42066 0.433 22.86374 O ? B ? 73 O 1
   ATOM 2727 CB A GLU B 323 ? 1.04332 -5.32589 12.22022 0.433 25.48457 C ? B ? 73 CB 1
   ATOM 2728 CG A GLU B 323 ? -0.01687 -4.71995 13.09974 0.433 27.62290 C ? B ? 73 CG 1
   ATOM 2729 CD A GLU B 323 ? -0.80850 -3.64955 12.39419 0.433 30.37189 C ? B ? 73 CD 1
   ATOM 2730 OE1 A GLU B 323 ? -0.51243 -3.37499 11.20416 0.433 29.90959 O ? B ? 73 OE1 1
   ATOM 2731 OE2 A GLU B 323 ? -1.71252 -3.07816 13.03952 0.433 27.77699 O ? B ? 73 OE2 1
   ATOM 2732 N B GLU B 323 ? 2.79878 -5.74043 13.90594 0.567 22.34469 N ? B ? 73 N 1
   ATOM 2733 CA B GLU B 323 ? 1.91481 -6.38422 12.92808 0.567 21.99394 C ? B ? 73 CA 1
   ATOM 2734 C B GLU B 323 ? 2.78112 -7.04708 11.88246 0.567 20.58593 C ? B ? 73 C 1
   ATOM 2735 O B GLU B 323 ? 3.62531 -6.37487 11.28818 0.567 22.91841 O ? B ? 73 O 1
   ATOM 2736 CB B GLU B 323 ? 0.99588 -5.37157 12.22998 0.567 25.49669 C ? B ? 73 CB 1
   ATOM 2737 CG B GLU B 323 ? -0.11383 -4.85106 13.09682 0.567 27.74277 C ? B ? 73 CG 1
   ATOM 2738 CD B GLU B 323 ? -1.26485 -4.32035 12.28391 0.567 30.10901 C ? B ? 73 CD 1
   ATOM 2739 OE1 B GLU B 323 ? -1.11624 -4.19298 11.04525 0.567 33.47537 O ? B ? 73 OE1 1
   ATOM 2740 OE2 B GLU B 323 ? -2.31261 -4.02356 12.88533 0.567 45.29886 O ? B ? 73 OE2 1
   ATOM 2741 N . VAL B 324 ? 2.54497 -8.33767 11.63405 1.000 20.78401 N ? B ? 74 N 1
   ATOM 2742 CA . VAL B 324 ? 3.29071 -9.08164 10.62806 1.000 18.53897 C ? B ? 74 CA 1
   ATOM 2743 C . VAL B 324 ? 2.37851 -9.23746 9.41349 1.000 20.06070 C ? B ? 74 C 1
   ATOM 2744 O . VAL B 324 ? 1.28061 -9.79859 9.52148 1.000 23.56697 O ? B ? 74 O 1
   ATOM 2745 CB . VAL B 324 ? 3.75090 -10.44158 11.15080 1.000 20.01756 C ? B ? 74 CB 1
   ATOM 2746 CG1 . VAL B 324 ? 4.61653 -11.12622 10.13278 1.000 24.26560 C ? B ? 74 CG1 1
   ATOM 2747 CG2 . VAL B 324 ? 4.55602 -10.22478 12.41880 1.000 20.03031 C ? B ? 74 CG2 1
   ATOM 2748 N A THR B 325 ? 2.85025 -8.73112 8.27558 0.445 22.20782 N ? B ? 75 N 1
   ATOM 2749 CA A THR B 325 ? 2.05957 -8.60513 7.05608 0.445 20.14812 C ? B ? 75 CA 1
   ATOM 2750 C A THR B 325 ? 2.96865 -8.84519 5.85846 0.445 20.78144 C ? B ? 75 C 1
   ATOM 2751 O A THR B 325 ? 4.19703 -8.92306 6.00507 0.445 19.00268 O ? B ? 75 O 1
   ATOM 2752 CB A THR B 325 ? 1.41725 -7.21307 6.94613 0.445 23.83724 C ? B ? 75 CB 1
   ATOM 2753 OG1 A THR B 325 ? 2.32300 -6.33563 6.28331 0.445 22.36331 O ? B ? 75 OG1 1
   ATOM 2754 CG2 A THR B 325 ? 1.00951 -6.62124 8.31414 0.445 25.53266 C ? B ? 75 CG2 1
   ATOM 2755 N C THR B 325 ? 2.78487 -8.69208 8.30166 0.555 22.29869 N ? B ? 75 N 1
   ATOM 2756 CA C THR B 325 ? 1.86616 -8.72184 7.15976 0.555 19.52796 C ? B ? 75 CA 1
   ATOM 2757 C C THR B 325 ? 2.62269 -9.27557 5.95700 0.555 20.24673 C ? B ? 75 C 1
   ATOM 2758 O C THR B 325 ? 3.82132 -9.55325 6.06885 0.555 21.02412 O ? B ? 75 O 1
   ATOM 2759 CB C THR B 325 ? 1.37392 -7.31078 6.83825 0.555 23.85727 C ? B ? 75 CB 1
   ATOM 2760 OG1 C THR B 325 ? 2.44168 -6.58815 6.23704 0.555 22.44772 O ? B ? 75 OG1 1
   ATOM 2761 CG2 C THR B 325 ? 0.84873 -6.57279 8.11416 0.555 25.49120 C ? B ? 75 CG2 1
   ATOM 2762 N A PRO B 326 ? 2.41166 -8.93182 4.63872 0.445 19.94170 N ? B ? 76 N 1
   ATOM 2763 CA A PRO B 326 ? 3.24985 -9.26708 3.46566 0.445 17.92267 C ? B ? 76 CA 1
   ATOM 2764 C A PRO B 326 ? 4.33572 -8.24988 3.15343 0.445 15.55108 C ? B ? 76 C 1
   ATOM 2765 O A PRO B 326 ? 5.28271 -8.58395 2.43469 0.445 15.00383 O ? B ? 76 O 1
   ATOM 2766 CB A PRO B 326 ? 2.22819 -9.37957 2.32056 0.445 18.73892 C ? B ? 76 CB 1
   ATOM 2767 CG A PRO B 326 ? 0.96211 -9.72565 3.00808 0.445 20.62215 C ? B ? 76 CG 1
   ATOM 2768 CD A PRO B 326 ? 0.97145 -8.98267 4.29887 0.445 21.24497 C ? B ? 76 CD 1
   ATOM 2769 N C PRO B 326 ? 2.00237 -9.41803 4.77800 0.555 20.87735 N ? B ? 76 N 1
   ATOM 2770 CA C PRO B 326 ? 2.79667 -9.85326 3.61637 0.555 19.34061 C ? B ? 76 CA 1
   ATOM 2771 C C PRO B 326 ? 3.93570 -8.91295 3.25975 0.555 16.21476 C ? B ? 76 C 1
   ATOM 2772 O C PRO B 326 ? 4.86653 -9.33644 2.57117 0.555 19.21332 O ? B ? 76 O 1
   ATOM 2773 CB C PRO B 326 ? 1.75806 -9.96622 2.48724 0.555 17.39303 C ? B ? 76 CB 1
   ATOM 2774 CG C PRO B 326 ? 0.47262 -10.26126 3.22972 0.555 20.73564 C ? B ? 76 CG 1
   ATOM 2775 CD C PRO B 326 ? 0.55064 -9.45368 4.49154 0.555 21.42637 C ? B ? 76 CD 1
   ATOM 2776 N A SER B 327 ? 4.18164 -7.00395 3.60184 0.445 18.88086 N ? B ? 77 N 1
   ATOM 2777 CA A SER B 327 ? 5.18903 -5.97366 3.39660 0.445 21.09575 C ? B ? 77 CA 1
   ATOM 2778 C A SER B 327 ? 6.30339 -6.03193 4.43296 0.445 19.79253 C ? B ? 77 C 1
   ATOM 2779 O A SER B 327 ? 7.33880 -5.39005 4.24756 0.445 21.74295 O ? B ? 77 O 1
   ATOM 2780 CB A SER B 327 ? 4.50682 -4.61565 3.50844 0.445 21.40671 C ? B ? 77 CB 1
   ATOM 2781 OG A SER B 327 ? 3.54451 -4.67905 4.56257 0.445 17.06717 O ? B ? 77 OG 1
   ATOM 2782 N C SER B 327 ? 3.90368 -7.64835 3.68899 0.555 19.02877 N ? B ? 77 N 1
   ATOM 2783 CA C SER B 327 ? 4.99714 -6.74033 3.32797 0.555 18.28549 C ? B ? 77 CA 1
   ATOM 2784 C C SER B 327 ? 6.12740 -6.70345 4.35473 0.555 20.57821 C ? B ? 77 C 1
   ATOM 2785 O C SER B 327 ? 7.17591 -6.10624 4.07836 0.555 22.69347 O ? B ? 77 O 1
   ATOM 2786 CB C SER B 327 ? 4.49275 -5.30351 3.12745 0.555 21.02080 C ? B ? 77 CB 1
   ATOM 2787 OG C SER B 327 ? 4.09689 -4.71134 4.36064 0.555 21.90083 O ? B ? 77 OG 1
   ATOM 2788 N A GLY B 328 ? 6.12221 -6.77008 5.52158 0.445 21.74560 N ? B ? 78 N 1
   ATOM 2789 CA A GLY B 328 ? 7.16767 -6.89762 6.51314 0.445 22.01093 C ? B ? 78 CA 1
   ATOM 2790 C A GLY B 328 ? 6.58910 -6.91537 7.90845 0.445 19.17042 C ? B ? 78 C 1
   ATOM 2791 O A GLY B 328 ? 5.51284 -7.47984 8.15480 0.445 18.87974 O ? B ? 78 O 1
   ATOM 2792 N C GLY B 328 ? 5.95448 -7.31614 5.52122 0.555 23.23541 N ? B ? 78 N 1
   ATOM 2793 CA C GLY B 328 ? 7.01318 -7.35597 6.50582 0.555 22.28411 C ? B ? 78 CA 1
   ATOM 2794 C C GLY B 328 ? 6.46385 -7.09859 7.89059 0.555 18.92499 C ? B ? 78 C 1
   ATOM 2795 O C GLY B 328 ? 5.25541 -6.95931 8.10169 0.555 21.00914 O ? B ? 78 O 1
   ATOM 2796 N A THR B 329 ? 7.34155 -6.32864 8.84510 0.445 17.44213 N ? B ? 79 N 1
   ATOM 2797 CA A THR B 329 ? 6.97167 -6.25583 10.25073 0.445 16.86214 C ? B ? 79 CA 1
   ATOM 2798 C A THR B 329 ? 6.95142 -4.78811 10.65730 0.445 15.99168 C ? B ? 79 C 1
   ATOM 2799 O A THR B 329 ? 7.93349 -4.07086 10.42356 0.445 17.90685 O ? B ? 79 O 1
   ATOM 2800 CB A THR B 329 ? 7.99775 -7.03106 11.07101 0.445 18.19537 C ? B ? 79 CB 1
   ATOM 2801 OG1 A THR B 329 ? 7.96362 -8.40543 10.65687 0.445 17.87596 O ? B ? 79 OG1 1
   ATOM 2802 CG2 A THR B 329 ? 7.65110 -6.92650 12.51868 0.445 18.37804 C ? B ? 79 CG2 1
   ATOM 2803 N C THR B 329 ? 7.35102 -7.05644 8.87944 0.555 16.32303 N ? B ? 79 N 1
   ATOM 2804 CA C THR B 329 ? 6.92863 -6.84629 10.25013 0.555 19.13289 C ? B ? 79 CA 1
   ATOM 2805 C C THR B 329 ? 7.01791 -5.37808 10.59655 0.555 16.17306 C ? B ? 79 C 1
   ATOM 2806 O C THR B 329 ? 8.01045 -4.71010 10.26896 0.555 17.31302 O ? B ? 79 O 1
   ATOM 2807 CB C THR B 329 ? 7.83983 -7.63374 11.17689 0.555 18.78701 C ? B ? 79 CB 1
   ATOM 2808 OG1 C THR B 329 ? 7.75733 -9.00097 10.79508 0.555 21.11432 O ? B ? 79 OG1 1
   ATOM 2809 CG2 C THR B 329 ? 7.40730 -7.46342 12.62931 0.555 19.77196 C ? B ? 79 CG2 1
   ATOM 2810 N A TRP B 330 ? 5.82004 -4.33329 11.21088 0.445 17.58841 N ? B ? 80 N 1
   ATOM 2811 CA A TRP B 330 ? 5.58359 -2.90855 11.45061 0.445 17.17417 C ? B ? 80 CA 1
   ATOM 2812 C A TRP B 330 ? 5.35474 -2.59421 12.91690 0.445 16.55746 C ? B ? 80 C 1
   ATOM 2813 O A TRP B 330 ? 4.46784 -3.16415 13.56450 0.445 12.74665 O ? B ? 80 O 1
   ATOM 2814 CB A TRP B 330 ? 4.35035 -2.38857 10.69867 0.445 14.48096 C ? B ? 80 CB 1
   ATOM 2815 CG A TRP B 330 ? 4.40573 -2.65733 9.26440 0.445 19.05742 C ? B ? 80 CG 1
   ATOM 2816 CD1 A TRP B 330 ? 4.05927 -3.82130 8.64081 0.445 15.97793 C ? B ? 80 CD1 1
   ATOM 2817 CD2 A TRP B 330 ? 4.87710 -1.76904 8.25506 0.445 18.09864 C ? B ? 80 CD2 1
   ATOM 2818 NE1 A TRP B 330 ? 4.25689 -3.69580 7.28483 0.445 18.44379 N ? B ? 80 NE1 1
   ATOM 2819 CE2 A TRP B 330 ? 4.73995 -2.44137 7.01766 0.445 16.55995 C ? B ? 80 CE2 1
   ATOM 2820 CE3 A TRP B 330 ? 5.34585 -0.45221 8.25977 0.445 18.26113 C ? B ? 80 CE3 1
   ATOM 2821 CZ2 A TRP B 330 ? 5.10819 -1.85770 5.81178 0.445 17.05397 C ? B ? 80 CZ2 1
   ATOM 2822 CZ3 A TRP B 330 ? 5.69750 0.13754 7.05616 0.445 18.81284 C ? B ? 80 CZ3 1
   ATOM 2823 CH2 A TRP B 330 ? 5.55618 -0.56338 5.83673 0.445 13.60706 C ? B ? 80 CH2 1
   ATOM 2824 N C TRP B 330 ? 5.94415 -4.88033 11.20044 0.555 16.64368 N ? B ? 80 N 1
   ATOM 2825 CA C TRP B 330 ? 5.73901 -3.46376 11.40563 0.555 18.19360 C ? B ? 80 CA 1
   ATOM 2826 C C TRP B 330 ? 5.41394 -3.23575 12.87928 0.555 14.69400 C ? B ? 80 C 1
   ATOM 2827 O C TRP B 330 ? 4.67049 -4.00953 13.49977 0.555 14.43579 O ? B ? 80 O 1
   ATOM 2828 CB C TRP B 330 ? 4.57157 -2.99970 10.50362 0.555 15.28580 C ? B ? 80 CB 1
   ATOM 2829 CG C TRP B 330 ? 4.81060 -2.97317 8.99029 0.555 18.51606 C ? B ? 80 CG 1
   ATOM 2830 CD1 C TRP B 330 ? 4.79313 -4.04333 8.12829 0.555 19.15869 C ? B ? 80 CD1 1
   ATOM 2831 CD2 C TRP B 330 ? 5.03448 -1.80490 8.18297 0.555 17.97514 C ? B ? 80 CD2 1
   ATOM 2832 NE1 C TRP B 330 ? 4.99894 -3.60123 6.82671 0.555 16.93292 N ? B ? 80 NE1 1
   ATOM 2833 CE2 C TRP B 330 ? 5.11028 -2.23586 6.82738 0.555 17.85211 C ? B ? 80 CE2 1
   ATOM 2834 CE3 C TRP B 330 ? 5.10467 -0.43433 8.45472 0.555 18.41095 C ? B ? 80 CE3 1
   ATOM 2835 CZ2 C TRP B 330 ? 5.34289 -1.34481 5.77329 0.555 13.89996 C ? B ? 80 CZ2 1
   ATOM 2836 CZ3 C TRP B 330 ? 5.31532 0.46079 7.39043 0.555 17.45202 C ? B ? 80 CZ3 1
   ATOM 2837 CH2 C TRP B 330 ? 5.41957 -0.00902 6.06049 0.555 16.28277 C ? B ? 80 CH2 1
   ATOM 2838 N A LEU B 331 ? 6.13685 -1.63939 13.40749 0.445 15.74631 N ? B ? 81 N 1
   ATOM 2839 CA A LEU B 331 ? 5.88902 -1.01904 14.68695 0.445 15.88628 C ? B ? 81 CA 1
   ATOM 2840 C A LEU B 331 ? 4.83741 0.07529 14.52584 0.445 16.31383 C ? B ? 81 C 1
   ATOM 2841 O A LEU B 331 ? 5.12435 1.16184 14.01512 0.445 17.29492 O ? B ? 81 O 1
   ATOM 2842 CB A LEU B 331 ? 7.20487 -0.43985 15.17944 0.445 16.02112 C ? B ? 81 CB 1
   ATOM 2843 CG A LEU B 331 ? 7.16065 -0.29254 16.67715 0.445 15.43095 C ? B ? 81 CG 1
   ATOM 2844 CD1 A LEU B 331 ? 7.16599 -1.71978 17.34011 0.445 17.72025 C ? B ? 81 CD1 1
   ATOM 2845 CD2 A LEU B 331 ? 8.34896 0.55812 17.22146 0.445 16.66728 C ? B ? 81 CD2 1
   ATOM 2846 N C LEU B 331 ? 6.02394 -2.20473 13.45198 0.555 17.96299 N ? B ? 81 N 1
   ATOM 2847 CA C LEU B 331 ? 5.64201 -1.72310 14.76326 0.555 11.81522 C ? B ? 81 CA 1
   ATOM 2848 C C LEU B 331 ? 4.62647 -0.59620 14.57488 0.555 15.56921 C ? B ? 81 C 1
   ATOM 2849 O C LEU B 331 ? 4.93110 0.40356 13.90670 0.555 17.06291 O ? B ? 81 O 1
   ATOM 2850 CB C LEU B 331 ? 6.90051 -1.24664 15.51948 0.555 17.46203 C ? B ? 81 CB 1
   ATOM 2851 CG C LEU B 331 ? 6.76964 -0.75006 16.95542 0.555 17.95034 C ? B ? 81 CG 1
   ATOM 2852 CD1 C LEU B 331 ? 6.11915 -1.80681 17.83856 0.555 23.26902 C ? B ? 81 CD1 1
   ATOM 2853 CD2 C LEU B 331 ? 8.18287 -0.45270 17.54338 0.555 17.41440 C ? B ? 81 CD2 1
   ATOM 2854 N A THR B 332 ? 3.63855 -0.19412 14.99534 0.445 13.00224 N ? B ? 82 N 1
   ATOM 2855 CA A THR B 332 ? 2.55261 0.76183 14.83746 0.445 16.66944 C ? B ? 82 CA 1
   ATOM 2856 C A THR B 332 ? 2.55565 1.65829 16.05885 0.445 15.24728 C ? B ? 82 C 1
   ATOM 2857 O A THR B 332 ? 2.99425 1.24552 17.14970 0.445 17.16489 O ? B ? 82 O 1
   ATOM 2858 CB A THR B 332 ? 1.20550 0.05709 14.70627 0.445 18.62318 C ? B ? 82 CB 1
   ATOM 2859 OG1 A THR B 332 ? 1.07157 -0.94060 15.72001 0.445 18.20147 O ? B ? 82 OG1 1
   ATOM 2860 CG2 A THR B 332 ? 1.11290 -0.61211 13.33123 0.445 17.83590 C ? B ? 82 CG2 1
   ATOM 2861 N C THR B 332 ? 3.43841 -0.75633 15.15686 0.555 13.71472 N ? B ? 82 N 1
   ATOM 2862 CA C THR B 332 ? 2.37073 0.24243 15.04615 0.555 17.52927 C ? B ? 82 CA 1
   ATOM 2863 C C THR B 332 ? 2.32311 1.11317 16.29873 0.555 15.46752 C ? B ? 82 C 1
   ATOM 2864 O C THR B 332 ? 2.71748 0.68992 17.40117 0.555 15.39103 O ? B ? 82 O 1
   ATOM 2865 CB C THR B 332 ? 0.99291 -0.39179 14.85659 0.555 19.06254 C ? B ? 82 CB 1
   ATOM 2866 OG1 C THR B 332 ? 0.60517 -1.07123 16.05176 0.555 16.81347 O ? B ? 82 OG1 1
   ATOM 2867 CG2 C THR B 332 ? 1.01546 -1.37866 13.69783 0.555 18.60827 C ? B ? 82 CG2 1
   ATOM 2868 N A TYR B 333 ? 2.15982 2.91698 15.87233 0.445 11.94062 N ? B ? 83 N 1
   ATOM 2869 CA A TYR B 333 ? 2.07674 3.81197 17.02796 0.445 13.99596 C ? B ? 83 CA 1
   ATOM 2870 C A TYR B 333 ? 0.87208 4.72874 16.91909 0.445 16.71107 C ? B ? 83 C 1
   ATOM 2871 O A TYR B 333 ? 0.56049 5.21572 15.82288 0.445 12.24604 O ? B ? 83 O 1
   ATOM 2872 CB A TYR B 333 ? 3.36096 4.64443 17.22088 0.445 12.72568 C ? B ? 83 CB 1
   ATOM 2873 CG A TYR B 333 ? 3.78409 5.36643 15.95848 0.445 12.98333 C ? B ? 83 CG 1
   ATOM 2874 CD1 A TYR B 333 ? 4.55516 4.72671 14.97966 0.445 12.21019 C ? B ? 83 CD1 1
   ATOM 2875 CD2 A TYR B 333 ? 3.44382 6.69532 15.77464 0.445 15.20562 C ? B ? 83 CD2 1
   ATOM 2876 CE1 A TYR B 333 ? 4.94629 5.40046 13.84044 0.445 13.94223 C ? B ? 83 CE1 1
   ATOM 2877 CE2 A TYR B 333 ? 3.82432 7.38181 14.63544 0.445 11.37056 C ? B ? 83 CE2 1
   ATOM 2878 CZ A TYR B 333 ? 4.57046 6.71844 13.67276 0.445 13.23033 C ? B ? 83 CZ 1
   ATOM 2879 OH A TYR B 333 ? 4.94859 7.42498 12.57006 0.445 14.07316 O ? B ? 83 OH 1
   ATOM 2880 N C TYR B 333 ? 1.87185 2.35258 16.13789 0.555 13.62051 N ? B ? 83 N 1
   ATOM 2881 CA C TYR B 333 ? 1.84576 3.28927 17.26207 0.555 13.77469 C ? B ? 83 CA 1
   ATOM 2882 C C TYR B 333 ? 0.68805 4.27949 17.13423 0.555 17.79136 C ? B ? 83 C 1
   ATOM 2883 O C TYR B 333 ? 0.25092 4.59991 16.01437 0.555 14.44154 O ? B ? 83 O 1
   ATOM 2884 CB C TYR B 333 ? 3.17347 4.06300 17.39821 0.555 15.59004 C ? B ? 83 CB 1
   ATOM 2885 CG C TYR B 333 ? 3.50321 5.00562 16.24017 0.555 14.27602 C ? B ? 83 CG 1
   ATOM 2886 CD1 C TYR B 333 ? 3.03397 6.32991 16.22377 0.555 13.10821 C ? B ? 83 CD1 1
   ATOM 2887 CD2 C TYR B 333 ? 4.33710 4.59766 15.21492 0.555 11.90224 C ? B ? 83 CD2 1
   ATOM 2888 CE1 C TYR B 333 ? 3.35946 7.21944 15.17562 0.555 13.73966 C ? B ? 83 CE1 1
   ATOM 2889 CE2 C TYR B 333 ? 4.66193 5.48093 14.17915 0.555 13.35637 C ? B ? 83 CE2 1
   ATOM 2890 CZ C TYR B 333 ? 4.16777 6.77605 14.16414 0.555 12.88709 C ? B ? 83 CZ 1
   ATOM 2891 OH C TYR B 333 ? 4.48801 7.67060 13.13624 0.555 13.66685 O ? B ? 83 OH 1
   ATOM 2892 N A THR B 334 ? 0.12649 4.85585 18.01416 0.445 17.32240 N ? B ? 84 N 1
   ATOM 2893 CA A THR B 334 ? -0.91990 5.85973 18.15569 0.445 18.34261 C ? B ? 84 CA 1
   ATOM 2894 C A THR B 334 ? -0.70139 6.57328 19.47781 0.445 16.19681 C ? B ? 84 C 1
   ATOM 2895 O A THR B 334 ? -0.07010 6.02478 20.38216 0.445 12.25324 O ? B ? 84 O 1
   ATOM 2896 CB A THR B 334 ? -2.35235 5.24522 18.14094 0.445 19.46953 C ? B ? 84 CB 1
   ATOM 2897 OG1 A THR B 334 ? -2.62733 4.56611 19.37673 0.445 19.42122 O ? B ? 84 OG1 1
   ATOM 2898 CG2 A THR B 334 ? -2.52062 4.28616 16.96113 0.445 14.04817 C ? B ? 84 CG2 1
   ATOM 2899 N C THR B 334 ? 0.15812 4.72586 18.27874 0.555 17.26036 N ? B ? 84 N 1
   ATOM 2900 CA C THR B 334 ? -0.83795 5.79413 18.28470 0.555 18.25836 C ? B ? 84 CA 1
   ATOM 2901 C C THR B 334 ? -0.91394 6.51544 19.62876 0.555 15.90605 C ? B ? 84 C 1
   ATOM 2902 O C THR B 334 ? -0.67675 5.92662 20.70586 0.555 15.88196 O ? B ? 84 O 1
   ATOM 2903 CB C THR B 334 ? -2.21961 5.27092 17.89737 0.555 20.51486 C ? B ? 84 CB 1
   ATOM 2904 OG1 C THR B 334 ? -3.22746 6.17885 18.35594 0.555 26.55385 O ? B ? 84 OG1 1
   ATOM 2905 CG2 C THR B 334 ? -2.42036 3.95987 18.51526 0.555 22.53615 C ? B ? 84 CG2 1
   ATOM 2906 N . GLY B 335 ? -1.18238 7.80824 19.56953 1.000 15.35962 N ? B ? 85 N 1
   ATOM 2907 CA . GLY B 335 ? -1.19452 8.55669 20.81752 1.000 17.22554 C ? B ? 85 CA 1
   ATOM 2908 C . GLY B 335 ? -1.66555 9.97514 20.59902 1.000 18.59150 C ? B ? 85 C 1
   ATOM 2909 O . GLY B 335 ? -2.18460 10.32575 19.52279 1.000 18.46709 O ? B ? 85 O 1
   ATOM 2910 N . ALA B 336 ? -1.54621 10.77674 21.65192 1.000 17.25884 N ? B ? 86 N 1
   ATOM 2911 CA . ALA B 336 ? -1.95488 12.15457 21.56901 1.000 18.26351 C ? B ? 86 CA 1
   ATOM 2912 C . ALA B 336 ? -1.17796 12.97795 22.57901 1.000 19.09931 C ? B ? 86 C 1
   ATOM 2913 O . ALA B 336 ? -0.87703 12.50038 23.68138 1.000 21.79419 O ? B ? 86 O 1
   ATOM 2914 CB . ALA B 336 ? -3.47364 12.29114 21.78594 1.000 23.28479 C ? B ? 86 CB 1
   ATOM 2915 N A ILE B 337 ? -0.89681 14.22138 22.20230 0.462 17.20339 N ? B ? 87 N 1
   ATOM 2916 CA A ILE B 337 ? -0.02741 15.11466 22.97114 0.462 18.21353 C ? B ? 87 CA 1
   ATOM 2917 C A ILE B 337 ? -0.78129 16.41112 23.23790 0.462 21.04112 C ? B ? 87 C 1
   ATOM 2918 O A ILE B 337 ? -1.08780 17.16374 22.29959 0.462 19.76384 O ? B ? 87 O 1
   ATOM 2919 CB A ILE B 337 ? 1.28652 15.37362 22.23711 0.462 18.15948 C ? B ? 87 CB 1
   ATOM 2920 CG1 A ILE B 337 ? 2.08200 14.07284 22.12872 0.462 19.21977 C ? B ? 87 CG1 1
   ATOM 2921 CG2 A ILE B 337 ? 2.12961 16.41904 22.97360 0.462 18.29788 C ? B ? 87 CG2 1
   ATOM 2922 CD1 A ILE B 337 ? 3.18538 14.10172 21.09962 0.462 17.42314 C ? B ? 87 CD1 1
   ATOM 2923 N B ILE B 337 ? -0.83947 14.19713 22.17269 0.538 17.16452 N ? B ? 87 N 1
   ATOM 2924 CA B ILE B 337 ? -0.01002 15.12107 22.95041 0.538 18.18083 C ? B ? 87 CA 1
   ATOM 2925 C B ILE B 337 ? -0.87292 16.31967 23.30047 0.538 21.12422 C ? B ? 87 C 1
   ATOM 2926 O B ILE B 337 ? -1.52691 16.88408 22.42487 0.538 19.17660 O ? B ? 87 O 1
   ATOM 2927 CB B ILE B 337 ? 1.21628 15.53463 22.12022 0.538 18.15997 C ? B ? 87 CB 1
   ATOM 2928 CG1 B ILE B 337 ? 2.17933 14.34832 22.01345 0.538 19.15770 C ? B ? 87 CG1 1
   ATOM 2929 CG2 B ILE B 337 ? 1.95945 16.79116 22.70108 0.538 16.78884 C ? B ? 87 CG2 1
   ATOM 2930 CD1 B ILE B 337 ? 3.22376 14.46870 20.92835 0.538 18.29535 C ? B ? 87 CD1 1
   ATOM 2931 N A LYS B 338 ? -1.08269 16.67328 24.51395 0.462 19.77454 N ? B ? 88 N 1
   ATOM 2932 CA A LYS B 338 ? -1.99749 17.73948 24.91133 0.462 21.38674 C ? B ? 88 CA 1
   ATOM 2933 C A LYS B 338 ? -1.27302 19.07854 24.89628 0.462 22.56655 C ? B ? 88 C 1
   ATOM 2934 O A LYS B 338 ? -0.34707 19.29438 25.69295 0.462 21.25510 O ? B ? 88 O 1
   ATOM 2935 CB A LYS B 338 ? -2.55057 17.43634 26.30049 0.462 24.21024 C ? B ? 88 CB 1
   ATOM 2936 CG A LYS B 338 ? -3.62003 18.40124 26.79623 0.462 27.11288 C ? B ? 88 CG 1
   ATOM 2937 CD A LYS B 338 ? -4.07303 17.98711 28.19940 0.462 27.73564 C ? B ? 88 CD 1
   ATOM 2938 CE A LYS B 338 ? -4.51602 19.18853 29.01746 0.462 34.84842 C ? B ? 88 CE 1
   ATOM 2939 NZ A LYS B 338 ? -5.14416 18.81789 30.32038 0.462 40.81840 N ? B ? 88 NZ 1
   ATOM 2940 N B LYS B 338 ? -0.92438 16.68670 24.57356 0.538 19.91204 N ? B ? 88 N 1
   ATOM 2941 CA B LYS B 338 ? -1.76130 17.80521 24.98165 0.538 20.26849 C ? B ? 88 CA 1
   ATOM 2942 C B LYS B 338 ? -1.06402 19.12813 24.69580 0.538 23.13188 C ? B ? 88 C 1
   ATOM 2943 O B LYS B 338 ? 0.11797 19.30196 25.02092 0.538 18.21939 O ? B ? 88 O 1
   ATOM 2944 CB B LYS B 338 ? -2.08221 17.70242 26.47349 0.538 23.57062 C ? B ? 88 CB 1
   ATOM 2945 CG B LYS B 338 ? -3.29565 18.50722 26.93646 0.538 28.44883 C ? B ? 88 CG 1
   ATOM 2946 CD B LYS B 338 ? -3.40973 18.44219 28.45901 0.538 28.32839 C ? B ? 88 CD 1
   ATOM 2947 CE B LYS B 338 ? -4.76617 18.89479 28.97109 0.538 35.26240 C ? B ? 88 CE 1
   ATOM 2948 NZ B LYS B 338 ? -5.84458 17.90810 28.69017 0.538 35.53143 N ? B ? 88 NZ 1
   ATOM 2949 N A LEU B 339 ? -1.67431 19.97397 23.99076 0.462 19.50326 N ? B ? 89 N 1
   ATOM 2950 CA A LEU B 339 ? -1.17840 21.34214 23.98468 0.462 19.40993 C ? B ? 89 CA 1
   ATOM 2951 C A LEU B 339 ? -1.49351 22.01239 25.32189 0.462 21.80964 C ? B ? 89 C 1
   ATOM 2952 O A LEU B 339 ? -2.37014 21.57065 26.07779 0.462 20.15622 O ? B ? 89 O 1
   ATOM 2953 CB A LEU B 339 ? -1.80530 22.15805 22.85117 0.462 22.88821 C ? B ? 89 CB 1
   ATOM 2954 CG A LEU B 339 ? -1.27600 21.96514 21.42932 0.462 23.63547 C ? B ? 89 CG 1
   ATOM 2955 CD1 A LEU B 339 ? -1.99393 20.82464 20.73506 0.462 21.49549 C ? B ? 89 CD1 1
   ATOM 2956 CD2 A LEU B 339 ? -1.39351 23.24976 20.61917 0.462 21.27196 C ? B ? 89 CD2 1
   ATOM 2957 N B LEU B 339 ? -1.79982 20.07438 24.11550 0.538 19.69726 N ? B ? 89 N 1
   ATOM 2958 CA B LEU B 339 ? -1.32561 21.44494 23.99313 0.538 19.42158 C ? B ? 89 CA 1
   ATOM 2959 C B LEU B 339 ? -1.56914 22.15416 25.32239 0.538 21.87555 C ? B ? 89 C 1
   ATOM 2960 O B LEU B 339 ? -2.65740 22.05076 25.89883 0.538 21.82008 O ? B ? 89 O 1
   ATOM 2961 CB B LEU B 339 ? -2.06226 22.17655 22.86975 0.538 22.95144 C ? B ? 89 CB 1
   ATOM 2962 CG B LEU B 339 ? -1.38972 22.16194 21.49913 0.538 23.55106 C ? B ? 89 CG 1
   ATOM 2963 CD1 B LEU B 339 ? -1.21278 20.72698 21.02754 0.538 19.88957 C ? B ? 89 CD1 1
   ATOM 2964 CD2 B LEU B 339 ? -2.20796 22.94748 20.49030 0.538 21.93308 C ? B ? 89 CD2 1
   ATOM 2965 N A ASP B 340 ? -0.76251 23.10003 25.60837 0.462 23.31843 N ? B ? 90 N 1
   ATOM 2966 CA A ASP B 340 ? -0.84754 23.81124 26.88415 0.462 23.03247 C ? B ? 90 CA 1
   ATOM 2967 C A ASP B 340 ? -1.69195 25.06754 26.69521 0.462 24.89993 C ? B ? 90 C 1
   ATOM 2968 O A ASP B 340 ? -1.18978 26.11280 26.27177 0.462 24.09513 O ? B ? 90 O 1
   ATOM 2969 CB A ASP B 340 ? 0.56189 24.15279 27.36700 0.462 22.14340 C ? B ? 90 CB 1
   ATOM 2970 CG A ASP B 340 ? 0.57368 24.91608 28.68486 0.462 25.17635 C ? B ? 90 CG 1
   ATOM 2971 OD1 A ASP B 340 ? -0.49173 25.04282 29.33427 0.462 26.99328 O ? B ? 90 OD1 1
   ATOM 2972 OD2 A ASP B 340 ? 1.67076 25.39087 29.07025 0.462 25.02150 O ? B ? 90 OD2 1
   ATOM 2973 N B ASP B 340 ? -0.55260 22.84605 25.83543 0.538 21.95423 N ? B ? 90 N 1
   ATOM 2974 CA B ASP B 340 ? -0.71008 23.53065 27.11338 0.538 24.58696 C ? B ? 90 CA 1
   ATOM 2975 C B ASP B 340 ? -1.58523 24.76129 26.92099 0.538 24.91599 C ? B ? 90 C 1
   ATOM 2976 O B ASP B 340 ? -1.14575 25.77206 26.36460 0.538 24.98676 O ? B ? 90 O 1
   ATOM 2977 CB B ASP B 340 ? 0.66226 23.91063 27.65716 0.538 22.74517 C ? B ? 90 CB 1
   ATOM 2978 CG B ASP B 340 ? 0.61751 24.35236 29.11555 0.538 26.39827 C ? B ? 90 CG 1
   ATOM 2979 OD1 B ASP B 340 ? -0.48905 24.58556 29.65273 0.538 28.41429 O ? B ? 90 OD1 1
   ATOM 2980 OD2 B ASP B 340 ? 1.70143 24.46576 29.73689 0.538 29.44292 O ? B ? 90 OD2 1
   ATOM 2981 N A ASP B 341 ? -2.97719 24.97488 27.04616 0.462 23.79188 N ? B ? 91 N 1
   ATOM 2982 CA A ASP B 341 ? -3.85982 26.12597 26.89558 0.462 24.16071 C ? B ? 91 CA 1
   ATOM 2983 C A ASP B 341 ? -3.42023 27.31405 27.74280 0.462 27.23171 C ? B ? 91 C 1
   ATOM 2984 O A ASP B 341 ? -3.79500 28.45091 27.43070 0.462 29.61404 O ? B ? 91 O 1
   ATOM 2985 CB A ASP B 341 ? -5.30663 25.74855 27.21662 0.462 28.11132 C ? B ? 91 CB 1
   ATOM 2986 CG A ASP B 341 ? -5.50472 25.35748 28.66811 0.462 29.11421 C ? B ? 91 CG 1
   ATOM 2987 OD1 A ASP B 341 ? -4.79592 24.44661 29.13995 0.462 32.77552 O ? B ? 91 OD1 1
   ATOM 2988 OD2 A ASP B 341 ? -6.37895 25.95677 29.33249 0.462 31.73439 O ? B ? 91 OD2 1
   ATOM 2989 N B ASP B 341 ? -2.82732 24.68020 27.39785 0.538 24.80778 N ? B ? 91 N 1
   ATOM 2990 CA B ASP B 341 ? -3.80195 25.74894 27.22906 0.538 25.34467 C ? B ? 91 CA 1
   ATOM 2991 C B ASP B 341 ? -3.44054 27.03016 27.97659 0.538 26.66663 C ? B ? 91 C 1
   ATOM 2992 O B ASP B 341 ? -4.08797 28.05893 27.74811 0.538 32.66656 O ? B ? 91 O 1
   ATOM 2993 CB B ASP B 341 ? -5.14400 25.25567 27.74604 0.538 27.46054 C ? B ? 91 CB 1
   ATOM 2994 CG B ASP B 341 ? -5.04464 24.69998 29.14615 0.538 31.91196 C ? B ? 91 CG 1
   ATOM 2995 OD1 B ASP B 341 ? -4.53746 23.56706 29.30458 0.538 36.20485 O ? B ? 91 OD1 1
   ATOM 2996 OD2 B ASP B 341 ? -5.43418 25.40874 30.09500 0.538 30.51191 O ? B ? 91 OD2 1
   ATOM 2997 N A LYS B 342 ? -2.63565 27.07507 28.79496 0.462 27.84414 N ? B ? 92 N 1
   ATOM 2998 CA A LYS B 342 ? -2.09422 28.13594 29.63486 0.462 30.55246 C ? B ? 92 CA 1
   ATOM 2999 C A LYS B 342 ? -0.85979 28.80003 29.04527 0.462 28.05262 C ? B ? 92 C 1
   ATOM 3000 O A LYS B 342 ? -0.45436 29.86221 29.53370 0.462 29.09771 O ? B ? 92 O 1
   ATOM 3001 CB A LYS B 342 ? -1.72328 27.57628 31.00685 0.462 32.16975 C ? B ? 92 CB 1
   ATOM 3002 CG A LYS B 342 ? -2.91468 27.17070 31.84952 0.462 36.98159 C ? B ? 92 CG 1
   ATOM 3003 CD A LYS B 342 ? -3.84963 28.34017 32.04698 0.462 37.70637 C ? B ? 92 CD 1
   ATOM 3004 CE A LYS B 342 ? -4.98646 27.97709 32.98240 0.462 41.31591 C ? B ? 92 CE 1
   ATOM 3005 NZ A LYS B 342 ? -6.04656 29.02134 32.97028 0.462 47.52781 N ? B ? 92 NZ 1
   ATOM 3006 N B LYS B 342 ? -2.44862 27.00461 28.86060 0.538 27.78796 N ? B ? 92 N 1
   ATOM 3007 CA B LYS B 342 ? -2.06548 28.20805 29.58761 0.538 30.55279 C ? B ? 92 CA 1
   ATOM 3008 C B LYS B 342 ? -0.87456 28.92757 28.97889 0.538 28.11928 C ? B ? 92 C 1
   ATOM 3009 O B LYS B 342 ? -0.44741 29.95663 29.51358 0.538 29.09204 O ? B ? 92 O 1
   ATOM 3010 CB B LYS B 342 ? -1.78838 27.89778 31.05989 0.538 32.05614 C ? B ? 92 CB 1
   ATOM 3011 CG B LYS B 342 ? -2.96485 27.26669 31.79673 0.538 36.92531 C ? B ? 92 CG 1
   ATOM 3012 CD B LYS B 342 ? -4.28472 27.89985 31.40574 0.538 34.04848 C ? B ? 92 CD 1
   ATOM 3013 CE B LYS B 342 ? -4.42533 29.33687 31.87122 0.538 40.18889 C ? B ? 92 CE 1
   ATOM 3014 NZ B LYS B 342 ? -5.61612 29.96579 31.23877 0.538 39.65262 N ? B ? 92 NZ 1
   ATOM 3015 N A ASP B 343 ? -0.22941 28.19793 28.05394 0.462 24.43143 N ? B ? 93 N 1
   ATOM 3016 CA A ASP B 343 ? 0.92671 28.82737 27.43545 0.462 22.90444 C ? B ? 93 CA 1
   ATOM 3017 C A ASP B 343 ? 0.43743 30.03081 26.64149 0.462 22.91375 C ? B ? 93 C 1
   ATOM 3018 O A ASP B 343 ? -0.56036 29.91707 25.91626 0.462 24.01854 O ? B ? 93 O 1
   ATOM 3019 CB A ASP B 343 ? 1.62002 27.81351 26.52415 0.462 22.15532 C ? B ? 93 CB 1
   ATOM 3020 CG A ASP B 343 ? 2.97952 28.29071 26.01021 0.462 23.28723 C ? B ? 93 CG 1
   ATOM 3021 OD1 A ASP B 343 ? 3.09545 29.42874 25.50464 0.462 24.83722 O ? B ? 93 OD1 1
   ATOM 3022 OD2 A ASP B 343 ? 3.94440 27.50861 26.10409 0.462 31.11352 O ? B ? 93 OD2 1
   ATOM 3023 N B ASP B 343 ? -0.31461 28.41177 27.90702 0.538 24.27377 N ? B ? 93 N 1
   ATOM 3024 CA B ASP B 343 ? 0.77250 29.09561 27.23147 0.538 22.82158 C ? B ? 93 CA 1
   ATOM 3025 C B ASP B 343 ? 0.20266 30.33596 26.55286 0.538 24.18443 C ? B ? 93 C 1
   ATOM 3026 O B ASP B 343 ? -0.76062 30.21782 25.78398 0.538 23.22938 O ? B ? 93 O 1
   ATOM 3027 CB B ASP B 343 ? 1.35555 28.12643 26.20011 0.538 25.17424 C ? B ? 93 CB 1
   ATOM 3028 CG B ASP B 343 ? 2.69318 28.58602 25.63217 0.538 24.68699 C ? B ? 93 CG 1
   ATOM 3029 OD1 B ASP B 343 ? 2.92465 29.81788 25.57767 0.538 24.44300 O ? B ? 93 OD1 1
   ATOM 3030 OD2 B ASP B 343 ? 3.49206 27.70644 25.22200 0.538 20.94927 O ? B ? 93 OD2 1
   ATOM 3031 N A PRO B 344 ? 1.07620 31.19996 26.76613 0.462 21.17532 N ? B ? 94 N 1
   ATOM 3032 CA A PRO B 344 ? 0.63914 32.35327 25.96231 0.462 24.08373 C ? B ? 94 CA 1
   ATOM 3033 C A PRO B 344 ? 0.56839 32.04520 24.48040 0.462 20.32005 C ? B ? 94 C 1
   ATOM 3034 O A PRO B 344 ? -0.28966 32.59406 23.77328 0.462 22.92298 O ? B ? 94 O 1
   ATOM 3035 CB A PRO B 344 ? 1.69990 33.42267 26.26634 0.462 21.95732 C ? B ? 94 CB 1
   ATOM 3036 CG A PRO B 344 ? 2.22984 33.04671 27.59530 0.462 21.70240 C ? B ? 94 CG 1
   ATOM 3037 CD A PRO B 344 ? 2.22735 31.54519 27.62583 0.462 19.00697 C ? B ? 94 CD 1
   ATOM 3038 N B PRO B 344 ? 0.72270 31.53752 26.81538 0.538 20.17404 N ? B ? 94 N 1
   ATOM 3039 CA B PRO B 344 ? 0.26443 32.71497 26.05738 0.538 24.54080 C ? B ? 94 CA 1
   ATOM 3040 C B PRO B 344 ? 0.45312 32.59142 24.54873 0.538 21.70290 C ? B ? 94 C 1
   ATOM 3041 O B PRO B 344 ? -0.18901 33.31378 23.77939 0.538 21.82548 O ? B ? 94 O 1
   ATOM 3042 CB B PRO B 344 ? 1.12188 33.85313 26.62816 0.538 20.74166 C ? B ? 94 CB 1
   ATOM 3043 CG B PRO B 344 ? 1.47205 33.39241 28.00290 0.538 21.08186 C ? B ? 94 CG 1
   ATOM 3044 CD B PRO B 344 ? 1.62968 31.90972 27.91614 0.538 19.48549 C ? B ? 94 CD 1
   ATOM 3045 N A ASN B 345 ? 1.42167 31.14498 24.00176 0.462 18.29636 N ? B ? 95 N 1
   ATOM 3046 CA A ASN B 345 ? 1.51898 30.80883 22.58858 0.462 20.45344 C ? B ? 95 CA 1
   ATOM 3047 C A ASN B 345 ? 0.55011 29.71998 22.16631 0.462 20.87944 C ? B ? 95 C 1
   ATOM 3048 O A ASN B 345 ? 0.69763 29.17862 21.07028 0.462 19.97052 O ? B ? 95 O 1
   ATOM 3049 CB A ASN B 345 ? 2.94636 30.38189 22.26877 0.462 23.06536 C ? B ? 95 CB 1
   ATOM 3050 CG A ASN B 345 ? 3.91791 31.45638 22.57913 0.462 25.63380 C ? B ? 95 CG 1
   ATOM 3051 OD1 A ASN B 345 ? 3.60067 32.63898 22.42430 0.462 24.53212 O ? B ? 95 OD1 1
   ATOM 3052 ND2 A ASN B 345 ? 5.09588 31.07720 23.05590 0.462 23.78981 N ? B ? 95 ND2 1
   ATOM 3053 N B ASN B 345 ? 1.31600 31.68615 24.10497 0.538 17.82062 N ? B ? 95 N 1
   ATOM 3054 CA B ASN B 345 ? 1.50334 31.44464 22.68080 0.538 21.14293 C ? B ? 95 CA 1
   ATOM 3055 C B ASN B 345 ? 0.55333 30.40912 22.12900 0.538 22.11109 C ? B ? 95 C 1
   ATOM 3056 O B ASN B 345 ? 0.71747 30.02203 20.97380 0.538 16.14592 O ? B ? 95 O 1
   ATOM 3057 CB B ASN B 345 ? 2.92040 30.96227 22.40492 0.538 23.80606 C ? B ? 95 CB 1
   ATOM 3058 CG B ASN B 345 ? 3.93899 31.98114 22.75638 0.538 26.70427 C ? B ? 95 CG 1
   ATOM 3059 OD1 B ASN B 345 ? 4.57848 31.88254 23.79399 0.538 24.55652 O ? B ? 95 OD1 1
   ATOM 3060 ND2 B ASN B 345 ? 4.08714 32.99306 21.90461 0.538 26.26413 N ? B ? 95 ND2 1
   ATOM 3061 N A PHE B 346 ? -0.42418 29.38696 23.00339 0.462 21.93393 N ? B ? 96 N 1
   ATOM 3062 CA A PHE B 346 ? -1.30313 28.25781 22.71066 0.462 19.30142 C ? B ? 96 CA 1
   ATOM 3063 C A PHE B 346 ? -2.09593 28.47265 21.42234 0.462 20.26897 C ? B ? 96 C 1
   ATOM 3064 O A PHE B 346 ? -2.11350 27.59843 20.55046 0.462 20.78615 O ? B ? 96 O 1
   ATOM 3065 CB A PHE B 346 ? -2.22916 28.00060 23.89815 0.462 21.85412 C ? B ? 96 CB 1
   ATOM 3066 CG A PHE B 346 ? -3.40240 27.11759 23.57167 0.462 19.80292 C ? B ? 96 CG 1
   ATOM 3067 CD1 A PHE B 346 ? -3.24873 25.73927 23.49762 0.462 21.65338 C ? B ? 96 CD1 1
   ATOM 3068 CD2 A PHE B 346 ? -4.65249 27.66750 23.34580 0.462 23.65514 C ? B ? 96 CD2 1
   ATOM 3069 CE1 A PHE B 346 ? -4.34174 24.91721 23.17740 0.462 23.89673 C ? B ? 96 CE1 1
   ATOM 3070 CE2 A PHE B 346 ? -5.74392 26.85958 23.02547 0.462 22.28281 C ? B ? 96 CE2 1
   ATOM 3071 CZ A PHE B 346 ? -5.59152 25.48045 22.95933 0.462 22.57079 C ? B ? 96 CZ 1
   ATOM 3072 N B PHE B 346 ? -0.39965 29.94322 22.92914 0.538 21.41658 N ? B ? 96 N 1
   ATOM 3073 CA B PHE B 346 ? -1.27750 28.84938 22.52131 0.538 20.98830 C ? B ? 96 CA 1
   ATOM 3074 C B PHE B 346 ? -1.92449 29.10005 21.15937 0.538 19.07991 C ? B ? 96 C 1
   ATOM 3075 O B PHE B 346 ? -1.88447 28.22805 20.28416 0.538 20.12190 O ? B ? 96 O 1
   ATOM 3076 CB B PHE B 346 ? -2.34162 28.61639 23.59437 0.538 20.71391 C ? B ? 96 CB 1
   ATOM 3077 CG B PHE B 346 ? -3.35192 27.56643 23.22830 0.538 21.40655 C ? B ? 96 CG 1
   ATOM 3078 CD1 B PHE B 346 ? -3.10619 26.21667 23.45465 0.538 21.03766 C ? B ? 96 CD1 1
   ATOM 3079 CD2 B PHE B 346 ? -4.55535 27.93989 22.65142 0.538 21.55028 C ? B ? 96 CD2 1
   ATOM 3080 CE1 B PHE B 346 ? -4.05572 25.26168 23.09079 0.538 25.19777 C ? B ? 96 CE1 1
   ATOM 3081 CE2 B PHE B 346 ? -5.49957 27.00191 22.30800 0.538 23.77066 C ? B ? 96 CE2 1
   ATOM 3082 CZ B PHE B 346 ? -5.24435 25.66030 22.53073 0.538 24.22984 C ? B ? 96 CZ 1
   ATOM 3083 N A LYS B 347 ? -2.72408 29.64240 21.26604 0.462 21.99128 N ? B ? 97 N 1
   ATOM 3084 CA A LYS B 347 ? -3.54774 29.87553 20.07269 0.462 20.39059 C ? B ? 97 CA 1
   ATOM 3085 C A LYS B 347 ? -2.69689 29.89557 18.81153 0.462 23.04079 C ? B ? 97 C 1
   ATOM 3086 O A LYS B 347 ? -3.10713 29.36443 17.76798 0.462 18.55155 O ? B ? 97 O 1
   ATOM 3087 CB A LYS B 347 ? -4.28955 31.20813 20.18598 0.462 25.17665 C ? B ? 97 CB 1
   ATOM 3088 CG A LYS B 347 ? -5.55674 31.19339 21.01624 0.462 26.40329 C ? B ? 97 CG 1
   ATOM 3089 CD A LYS B 347 ? -6.21371 32.57120 20.94222 0.462 28.08970 C ? B ? 97 CD 1
   ATOM 3090 CE A LYS B 347 ? -7.63331 32.56747 21.48532 0.462 38.25716 C ? B ? 97 CE 1
   ATOM 3091 NZ A LYS B 347 ? -8.30880 33.88161 21.25910 0.462 37.32770 N ? B ? 97 NZ 1
   ATOM 3092 N B LYS B 347 ? -2.50250 30.28939 20.95250 0.538 19.47227 N ? B ? 97 N 1
   ATOM 3093 CA B LYS B 347 ? -3.23555 30.52291 19.70723 0.538 23.22888 C ? B ? 97 CA 1
   ATOM 3094 C B LYS B 347 ? -2.33347 30.40587 18.49239 0.538 23.73630 C ? B ? 97 C 1
   ATOM 3095 O B LYS B 347 ? -2.78485 29.98596 17.42689 0.538 17.82218 O ? B ? 97 O 1
   ATOM 3096 CB B LYS B 347 ? -3.92637 31.89134 19.71334 0.538 23.99295 C ? B ? 97 CB 1
   ATOM 3097 CG B LYS B 347 ? -5.09195 32.02085 20.67838 0.538 29.62132 C ? B ? 97 CG 1
   ATOM 3098 CD B LYS B 347 ? -5.58693 33.45897 20.72522 0.538 31.93714 C ? B ? 97 CD 1
   ATOM 3099 CE B LYS B 347 ? -6.54436 33.68452 21.88498 0.538 36.86042 C ? B ? 97 CE 1
   ATOM 3100 NZ B LYS B 347 ? -6.89111 35.12827 22.04506 0.538 42.04330 N ? B ? 97 NZ 1
   ATOM 3101 N A ASP B 348 ? -1.52936 30.53777 18.88003 0.462 20.62879 N ? B ? 98 N 1
   ATOM 3102 CA A ASP B 348 ? -0.60449 30.61434 17.75019 0.462 20.24097 C ? B ? 98 CA 1
   ATOM 3103 C A ASP B 348 ? -0.02658 29.25309 17.40936 0.462 23.03934 C ? B ? 98 C 1
   ATOM 3104 O A ASP B 348 ? 0.39668 29.02529 16.26828 0.462 22.59336 O ? B ? 98 O 1
   ATOM 3105 CB A ASP B 348 ? 0.56633 31.54161 18.08771 0.462 23.11138 C ? B ? 98 CB 1
   ATOM 3106 CG A ASP B 348 ? 0.26292 32.99609 17.80193 0.462 27.45289 C ? B ? 98 CG 1
   ATOM 3107 OD1 A ASP B 348 ? -0.85864 33.28427 17.34625 0.462 28.12165 O ? B ? 98 OD1 1
   ATOM 3108 OD2 A ASP B 348 ? 1.14429 33.85340 18.02368 0.462 32.66905 O ? B ? 98 OD2 1
   ATOM 3109 N B ASP B 348 ? -1.06600 30.76820 18.61584 0.538 22.12226 N ? B ? 98 N 1
   ATOM 3110 CA B ASP B 348 ? -0.16298 30.62644 17.48208 0.538 21.53639 C ? B ? 98 CA 1
   ATOM 3111 C B ASP B 348 ? 0.22403 29.17137 17.25383 0.538 23.41326 C ? B ? 98 C 1
   ATOM 3112 O B ASP B 348 ? 0.39999 28.74260 16.10659 0.538 22.21663 O ? B ? 98 O 1
   ATOM 3113 CB B ASP B 348 ? 1.05394 31.51450 17.71256 0.538 21.27233 C ? B ? 98 CB 1
   ATOM 3114 CG B ASP B 348 ? 0.65874 32.97133 17.84991 0.538 26.66760 C ? B ? 98 CG 1
   ATOM 3115 OD1 B ASP B 348 ? -0.22973 33.38754 17.07515 0.538 26.83452 O ? B ? 98 OD1 1
   ATOM 3116 OD2 B ASP B 348 ? 1.18598 33.68973 18.72207 0.538 36.46157 O ? B ? 98 OD2 1
   ATOM 3117 N A GLN B 349 ? 0.03468 28.35709 18.39433 0.462 20.72687 N ? B ? 99 N 1
   ATOM 3118 CA A GLN B 349 ? 0.55181 27.01287 18.17067 0.462 20.43280 C ? B ? 99 CA 1
   ATOM 3119 C A GLN B 349 ? -0.44008 26.17684 17.38023 0.462 20.17835 C ? B ? 99 C 1
   ATOM 3120 O A GLN B 349 ? -0.07641 25.56441 16.37012 0.462 18.81367 O ? B ? 99 O 1
   ATOM 3121 CB A GLN B 349 ? 0.83631 26.33826 19.51257 0.462 21.11007 C ? B ? 99 CB 1
   ATOM 3122 CG A GLN B 349 ? 2.18042 26.66887 20.11115 0.462 19.63167 C ? B ? 99 CG 1
   ATOM 3123 CD A GLN B 349 ? 2.27610 26.26336 21.57633 0.462 17.43806 C ? B ? 99 CD 1
   ATOM 3124 OE1 A GLN B 349 ? 1.39415 25.60294 22.15669 0.462 16.08786 O ? B ? 99 OE1 1
   ATOM 3125 NE2 A GLN B 349 ? 3.38691 26.65450 22.19448 0.462 18.14814 N ? B ? 99 NE2 1
   ATOM 3126 N B GLN B 349 ? 0.34814 28.39891 18.32756 0.538 20.65346 N ? B ? 99 N 1
   ATOM 3127 CA B GLN B 349 ? 0.62634 26.97224 18.21520 0.538 20.46660 C ? B ? 99 CA 1
   ATOM 3128 C B GLN B 349 ? -0.52251 26.23217 17.54532 0.538 20.80859 C ? B ? 99 C 1
   ATOM 3129 O B GLN B 349 ? -0.30775 25.19772 16.89295 0.538 20.56197 O ? B ? 99 O 1
   ATOM 3130 CB B GLN B 349 ? 0.88377 26.40792 19.61114 0.538 21.07165 C ? B ? 99 CB 1
   ATOM 3131 CG B GLN B 349 ? 2.08954 27.03528 20.29248 0.538 19.90643 C ? B ? 99 CG 1
   ATOM 3132 CD B GLN B 349 ? 2.09036 26.85194 21.80150 0.538 18.20918 C ? B ? 99 CD 1
   ATOM 3133 OE1 B GLN B 349 ? 1.15436 26.33252 22.41054 0.538 17.38380 O ? B ? 99 OE1 1
   ATOM 3134 NE2 B GLN B 349 ? 3.18316 27.28497 22.42474 0.538 18.41417 N ? B ? 99 NE2 1
   ATOM 3135 N A VAL B 350 ? -1.68552 26.09264 17.88363 0.462 19.15280 N ? B ? 100 N 1
   ATOM 3136 CA A VAL B 350 ? -2.78484 25.45382 17.15956 0.462 21.19436 C ? B ? 100 CA 1
   ATOM 3137 C A VAL B 350 ? -2.85468 25.97187 15.73487 0.462 23.05690 C ? B ? 100 C 1
   ATOM 3138 O A VAL B 350 ? -2.96848 25.19238 14.78410 0.462 20.69115 O ? B ? 100 O 1
   ATOM 3139 CB A VAL B 350 ? -4.12172 25.69487 17.88383 0.462 17.93440 C ? B ? 100 CB 1
   ATOM 3140 CG1 A VAL B 350 ? -5.28881 25.16100 17.04534 0.462 21.06620 C ? B ? 100 CG1 1
   ATOM 3141 CG2 A VAL B 350 ? -4.14674 25.03468 19.22668 0.462 19.52775 C ? B ? 100 CG2 1
   ATOM 3142 N B VAL B 350 ? -1.74872 26.73140 17.72214 0.538 17.75490 N ? B ? 100 N 1
   ATOM 3143 CA B VAL B 350 ? -2.86326 26.17278 16.97772 0.538 21.84936 C ? B ? 100 CA 1
   ATOM 3144 C B VAL B 350 ? -2.77478 26.59873 15.52832 0.538 22.11973 C ? B ? 100 C 1
   ATOM 3145 O B VAL B 350 ? -3.00357 25.79431 14.62465 0.538 21.93236 O ? B ? 100 O 1
   ATOM 3146 CB B VAL B 350 ? -4.18840 26.57910 17.63642 0.538 19.24119 C ? B ? 100 CB 1
   ATOM 3147 CG1 B VAL B 350 ? -5.35887 26.12676 16.79000 0.538 24.03309 C ? B ? 100 CG1 1
   ATOM 3148 CG2 B VAL B 350 ? -4.29283 25.97532 19.02703 0.538 17.08078 C ? B ? 100 CG2 1
   ATOM 3149 N A ILE B 351 ? -2.80895 27.29778 15.56647 0.462 20.65332 N ? B ? 101 N 1
   ATOM 3150 CA A ILE B 351 ? -2.91767 27.86543 14.21997 0.462 21.44104 C ? B ? 101 CA 1
   ATOM 3151 C A ILE B 351 ? -1.77273 27.37445 13.35043 0.462 21.49501 C ? B ? 101 C 1
   ATOM 3152 O A ILE B 351 ? -1.98099 26.84170 12.25649 0.462 21.30248 O ? B ? 101 O 1
   ATOM 3153 CB A ILE B 351 ? -2.96261 29.40428 14.26830 0.462 20.78817 C ? B ? 101 CB 1
   ATOM 3154 CG1 A ILE B 351 ? -4.31448 29.93054 14.72814 0.462 23.09824 C ? B ? 101 CG1 1
   ATOM 3155 CG2 A ILE B 351 ? -2.59156 30.01229 12.90773 0.462 22.27502 C ? B ? 101 CG2 1
   ATOM 3156 CD1 A ILE B 351 ? -4.28165 31.43032 15.07154 0.462 19.96984 C ? B ? 101 CD1 1
   ATOM 3157 N B ILE B 351 ? -2.36619 27.84335 15.27882 0.538 19.59280 N ? B ? 101 N 1
   ATOM 3158 CA B ILE B 351 ? -2.33359 28.32546 13.89445 0.538 19.05203 C ? B ? 101 CA 1
   ATOM 3159 C B ILE B 351 ? -1.31227 27.53710 13.08860 0.538 23.52881 C ? B ? 101 C 1
   ATOM 3160 O B ILE B 351 ? -1.52046 27.21209 11.91670 0.538 21.00803 O ? B ? 101 O 1
   ATOM 3161 CB B ILE B 351 ? -2.08365 29.84696 13.87227 0.538 22.73318 C ? B ? 101 CB 1
   ATOM 3162 CG1 B ILE B 351 ? -3.37431 30.56517 14.30703 0.538 19.80165 C ? B ? 101 CG1 1
   ATOM 3163 CG2 B ILE B 351 ? -1.65538 30.33055 12.47602 0.538 17.28537 C ? B ? 101 CG2 1
   ATOM 3164 CD1 B ILE B 351 ? -3.20601 32.02867 14.65651 0.538 24.00810 C ? B ? 101 CD1 1
   ATOM 3165 N A LEU B 352 ? -0.53604 27.53299 13.83242 0.462 21.64581 N ? B ? 102 N 1
   ATOM 3166 CA A LEU B 352 ? 0.61181 27.10572 13.03944 0.462 18.25123 C ? B ? 102 CA 1
   ATOM 3167 C A LEU B 352 ? 0.52358 25.62774 12.68775 0.462 22.24731 C ? B ? 102 C 1
   ATOM 3168 O A LEU B 352 ? 0.87491 25.22996 11.57077 0.462 20.19717 O ? B ? 102 O 1
   ATOM 3169 CB A LEU B 352 ? 1.91026 27.38945 13.79189 0.462 19.86985 C ? B ? 102 CB 1
   ATOM 3170 CG A LEU B 352 ? 3.16909 26.79513 13.15307 0.462 18.85823 C ? B ? 102 CG 1
   ATOM 3171 CD1 A LEU B 352 ? 3.35659 27.27570 11.71471 0.462 25.86338 C ? B ? 102 CD1 1
   ATOM 3172 CD2 A LEU B 352 ? 4.45073 27.05300 14.00718 0.462 15.63191 C ? B ? 102 CD2 1
   ATOM 3173 N B LEU B 352 ? -0.23471 27.13289 13.73686 0.538 20.72017 N ? B ? 102 N 1
   ATOM 3174 CA B LEU B 352 ? 0.86572 26.49590 13.03607 0.538 20.62488 C ? B ? 102 CA 1
   ATOM 3175 C B LEU B 352 ? 0.56358 25.03096 12.75081 0.538 22.63951 C ? B ? 102 C 1
   ATOM 3176 O B LEU B 352 ? 0.75056 24.56604 11.62016 0.538 20.04687 O ? B ? 102 O 1
   ATOM 3177 CB B LEU B 352 ? 2.12220 26.63358 13.88884 0.538 19.04079 C ? B ? 102 CB 1
   ATOM 3178 CG B LEU B 352 ? 3.43963 26.01775 13.42953 0.538 18.71227 C ? B ? 102 CG 1
   ATOM 3179 CD1 B LEU B 352 ? 3.95486 26.69802 12.15435 0.538 21.74424 C ? B ? 102 CD1 1
   ATOM 3180 CD2 B LEU B 352 ? 4.42766 26.16794 14.55347 0.538 19.50935 C ? B ? 102 CD2 1
   ATOM 3181 N A LEU B 353 ? 0.04660 24.79933 13.62047 0.462 19.64485 N ? B ? 103 N 1
   ATOM 3182 CA A LEU B 353 ? -0.05664 23.36652 13.34865 0.462 19.27951 C ? B ? 103 CA 1
   ATOM 3183 C A LEU B 353 ? -1.15285 23.06423 12.32570 0.462 20.07373 C ? B ? 103 C 1
   ATOM 3184 O A LEU B 353 ? -0.91755 22.35670 11.33751 0.462 18.35724 O ? B ? 103 O 1
   ATOM 3185 CB A LEU B 353 ? -0.30992 22.61490 14.64904 0.462 18.49437 C ? B ? 103 CB 1
   ATOM 3186 CG A LEU B 353 ? 0.86986 22.62977 15.62338 0.462 15.65821 C ? B ? 103 CG 1
   ATOM 3187 CD1 A LEU B 353 ? 0.38126 22.18589 17.00433 0.462 18.17812 C ? B ? 103 CD1 1
   ATOM 3188 CD2 A LEU B 353 ? 2.00758 21.73685 15.13746 0.462 19.28746 C ? B ? 103 CD2 1
   ATOM 3189 N B LEU B 353 ? 0.07190 24.29373 13.75110 0.538 18.86508 N ? B ? 103 N 1
   ATOM 3190 CA B LEU B 353 ? -0.22243 22.88000 13.52858 0.538 19.13002 C ? B ? 103 CA 1
   ATOM 3191 C B LEU B 353 ? -1.34869 22.70247 12.51212 0.538 19.91296 C ? B ? 103 C 1
   ATOM 3192 O B LEU B 353 ? -1.28926 21.81287 11.64540 0.538 19.30620 O ? B ? 103 O 1
   ATOM 3193 CB B LEU B 353 ? -0.55204 22.18331 14.84955 0.538 18.34520 C ? B ? 103 CB 1
   ATOM 3194 CG B LEU B 353 ? 0.60092 21.98929 15.85084 0.538 18.10752 C ? B ? 103 CG 1
   ATOM 3195 CD1 B LEU B 353 ? -0.01783 21.44229 17.11287 0.538 18.52456 C ? B ? 103 CD1 1
   ATOM 3196 CD2 B LEU B 353 ? 1.75048 21.08797 15.35527 0.538 17.54759 C ? B ? 103 CD2 1
   ATOM 3197 N . ASN B 354 ? -2.36791 23.56463 12.57239 1.000 22.58206 N ? B ? 104 N 1
   ATOM 3198 CA . ASN B 354 ? -3.46902 23.44285 11.60921 1.000 18.75507 C ? B ? 104 CA 1
   ATOM 3199 C . ASN B 354 ? -3.05614 23.86569 10.21744 1.000 25.04549 C ? B ? 104 C 1
   ATOM 3200 O . ASN B 354 ? -3.60614 23.34088 9.23969 1.000 24.00116 O ? B ? 104 O 1
   ATOM 3201 CB . ASN B 354 ? -4.65648 24.26318 12.08896 1.000 25.00471 C ? B ? 104 CB 1
   ATOM 3202 CG . ASN B 354 ? -5.46116 23.54859 13.16228 1.000 26.90565 C ? B ? 104 CG 1
   ATOM 3203 OD1 . ASN B 354 ? -5.44786 22.31131 13.25961 1.000 29.18623 O ? B ? 104 OD1 1
   ATOM 3204 ND2 . ASN B 354 ? -6.20138 24.32288 13.95732 1.000 28.09130 N ? B ? 104 ND2 1
   ATOM 3205 N . LYS B 355 ? -2.13298 24.81893 10.08124 1.000 20.72655 N ? B ? 105 N 1
   ATOM 3206 CA . LYS B 355 ? -1.68248 25.23289 8.75303 1.000 24.82230 C ? B ? 105 CA 1
   ATOM 3207 C . LYS B 355 ? -1.04263 24.07870 7.98986 1.000 25.00974 C ? B ? 105 C 1
   ATOM 3208 O . LYS B 355 ? -1.06022 24.05778 6.74992 1.000 25.44157 O ? B ? 105 O 1
   ATOM 3209 CB . LYS B 355 ? -0.67637 26.36924 8.93457 1.000 28.57397 C ? B ? 105 CB 1
   ATOM 3210 CG . LYS B 355 ? 0.06215 26.73304 7.69601 1.000 31.81662 C ? B ? 105 CG 1
   ATOM 3211 CD . LYS B 355 ? 0.53975 28.16211 7.74087 1.000 36.01629 C ? B ? 105 CD 1
   ATOM 3212 CE . LYS B 355 ? 1.80352 28.28418 8.53230 1.000 34.34066 C ? B ? 105 CE 1
   ATOM 3213 NZ . LYS B 355 ? 2.46754 29.58249 8.20151 1.000 38.51920 N ? B ? 105 NZ 1
   ATOM 3214 N A HIS B 356 ? -0.57187 23.05083 8.71323 0.395 18.28849 N ? B ? 106 N 1
   ATOM 3215 CA A HIS B 356 ? 0.05177 21.86480 8.13806 0.395 15.36891 C ? B ? 106 CA 1
   ATOM 3216 C A HIS B 356 ? -0.83880 20.63092 8.14416 0.395 16.22597 C ? B ? 106 C 1
   ATOM 3217 O A HIS B 356 ? -0.63186 19.72455 7.32557 0.395 14.74051 O ? B ? 106 O 1
   ATOM 3218 CB A HIS B 356 ? 1.34707 21.56194 8.90388 0.395 15.85187 C ? B ? 106 CB 1
   ATOM 3219 CG A HIS B 356 ? 2.36955 22.63389 8.73746 0.395 14.38288 C ? B ? 106 CG 1
   ATOM 3220 ND1 A HIS B 356 ? 3.05579 22.82161 7.55950 0.395 17.04859 N ? B ? 106 ND1 1
   ATOM 3221 CD2 A HIS B 356 ? 2.79879 23.59873 9.58345 0.395 17.74769 C ? B ? 106 CD2 1
   ATOM 3222 CE1 A HIS B 356 ? 3.85788 23.86153 7.68004 0.395 18.09037 C ? B ? 106 CE1 1
   ATOM 3223 NE2 A HIS B 356 ? 3.73050 24.34535 8.90467 0.395 19.21242 N ? B ? 106 NE2 1
   ATOM 3224 N B HIS B 356 ? -0.38331 23.17264 8.69660 0.605 18.15786 N ? B ? 106 N 1
   ATOM 3225 CA B HIS B 356 ? 0.37219 22.12449 8.04177 0.605 15.22806 C ? B ? 106 CA 1
   ATOM 3226 C B HIS B 356 ? -0.39306 20.81523 7.91607 0.605 14.84945 C ? B ? 106 C 1
   ATOM 3227 O B HIS B 356 ? -0.16004 20.07860 6.95693 0.605 16.94543 O ? B ? 106 O 1
   ATOM 3228 CB B HIS B 356 ? 1.72952 21.96098 8.75771 0.605 13.87180 C ? B ? 106 CB 1
   ATOM 3229 CG B HIS B 356 ? 2.62873 23.12978 8.53234 0.605 16.64514 C ? B ? 106 CG 1
   ATOM 3230 ND1 B HIS B 356 ? 3.27392 23.35046 7.33584 0.605 17.70566 N ? B ? 106 ND1 1
   ATOM 3231 CD2 B HIS B 356 ? 2.95506 24.17082 9.33384 0.605 18.95069 C ? B ? 106 CD2 1
   ATOM 3232 CE1 B HIS B 356 ? 3.95565 24.47579 7.40518 0.605 16.72663 C ? B ? 106 CE1 1
   ATOM 3233 NE2 B HIS B 356 ? 3.79965 24.98291 8.62195 0.605 21.06210 N ? B ? 106 NE2 1
   ATOM 3234 N A ILE B 357 ? -1.81657 20.56926 9.04146 0.395 17.33099 N ? B ? 107 N 1
   ATOM 3235 CA A ILE B 357 ? -2.65746 19.38561 9.15085 0.395 16.22392 C ? B ? 107 CA 1
   ATOM 3236 C A ILE B 357 ? -3.56358 19.28994 7.92172 0.395 16.58924 C ? B ? 107 C 1
   ATOM 3237 O A ILE B 357 ? -4.37135 20.18763 7.65268 0.395 18.64270 O ? B ? 107 O 1
   ATOM 3238 CB A ILE B 357 ? -3.46751 19.42831 10.45054 0.395 9.80060 C ? B ? 107 CB 1
   ATOM 3239 CG1 A ILE B 357 ? -2.48607 19.55485 11.62565 0.395 14.48054 C ? B ? 107 CG1 1
   ATOM 3240 CG2 A ILE B 357 ? -4.29589 18.17356 10.59845 0.395 18.76900 C ? B ? 107 CG2 1
   ATOM 3241 CD1 A ILE B 357 ? -3.14699 19.60363 12.97745 0.395 18.19294 C ? B ? 107 CD1 1
   ATOM 3242 N B ILE B 357 ? -1.31898 20.52241 8.84011 0.605 16.92188 N ? B ? 107 N 1
   ATOM 3243 CA B ILE B 357 ? -2.12803 19.30254 8.76758 0.605 16.15081 C ? B ? 107 CA 1
   ATOM 3244 C B ILE B 357 ? -3.00389 19.33751 7.51736 0.605 16.98611 C ? B ? 107 C 1
   ATOM 3245 O B ILE B 357 ? -3.81346 20.25566 7.33065 0.605 19.29057 O ? B ? 107 O 1
   ATOM 3246 CB B ILE B 357 ? -3.01166 19.15374 10.01312 0.605 11.84040 C ? B ? 107 CB 1
   ATOM 3247 CG1 B ILE B 357 ? -2.17201 18.92427 11.26999 0.605 12.01857 C ? B ? 107 CG1 1
   ATOM 3248 CG2 B ILE B 357 ? -4.04612 18.05009 9.82442 0.605 20.86515 C ? B ? 107 CG2 1
   ATOM 3249 CD1 B ILE B 357 ? -3.00846 19.03744 12.48293 0.605 16.91867 C ? B ? 107 CD1 1
   ATOM 3250 N A ASP B 358 ? -3.42310 18.20918 7.15322 0.395 13.82870 N ? B ? 108 N 1
   ATOM 3251 CA A ASP B 358 ? -4.23714 17.96586 5.96061 0.395 16.52229 C ? B ? 108 CA 1
   ATOM 3252 C A ASP B 358 ? -4.11252 19.05765 4.91617 0.395 15.44624 C ? B ? 108 C 1
   ATOM 3253 O A ASP B 358 ? -4.94339 19.10777 3.98997 0.395 13.31969 O ? B ? 108 O 1
   ATOM 3254 CB A ASP B 358 ? -5.71647 17.73622 6.30512 0.395 13.77535 C ? B ? 108 CB 1
   ATOM 3255 CG A ASP B 358 ? -5.93594 16.45360 7.07522 0.395 18.79209 C ? B ? 108 CG 1
   ATOM 3256 OD1 A ASP B 358 ? -5.34739 15.41281 6.72606 0.395 13.63667 O ? B ? 108 OD1 1
   ATOM 3257 OD2 A ASP B 358 ? -6.71375 16.49754 8.04075 0.395 24.81512 O ? B ? 108 OD2 1
   ATOM 3258 N B ASP B 358 ? -2.84962 18.34061 6.65841 0.605 15.28294 N ? B ? 108 N 1
   ATOM 3259 CA B ASP B 358 ? -3.69265 18.21848 5.45822 0.605 15.11224 C ? B ? 108 CA 1
   ATOM 3260 C B ASP B 358 ? -3.51259 19.38685 4.49576 0.605 15.86541 C ? B ? 108 C 1
   ATOM 3261 O B ASP B 358 ? -4.38265 19.63737 3.64651 0.605 14.49420 O ? B ? 108 O 1
   ATOM 3262 CB B ASP B 358 ? -5.15729 18.03089 5.84352 0.605 16.80794 C ? B ? 108 CB 1
   ATOM 3263 CG B ASP B 358 ? -5.44488 16.64374 6.39933 0.605 13.38624 C ? B ? 108 CG 1
   ATOM 3264 OD1 B ASP B 358 ? -4.64854 15.71099 6.18706 0.605 14.76180 O ? B ? 108 OD1 1
   ATOM 3265 OD2 B ASP B 358 ? -6.50925 16.49211 7.04172 0.605 23.48884 O ? B ? 108 OD2 1
   ATOM 3266 N A ALA B 359 ? -3.08633 19.89781 4.98570 0.395 14.24327 N ? B ? 109 N 1
   ATOM 3267 CA A ALA B 359 ? -2.89534 20.99522 4.04669 0.395 18.47771 C ? B ? 109 CA 1
   ATOM 3268 C A ALA B 359 ? -2.78478 20.53051 2.59986 0.395 16.86217 C ? B ? 109 C 1
   ATOM 3269 O A ALA B 359 ? -3.26768 21.22253 1.69874 0.395 16.10874 O ? B ? 109 O 1
   ATOM 3270 CB A ALA B 359 ? -1.63608 21.77865 4.42629 0.395 18.30787 C ? B ? 109 CB 1
   ATOM 3271 N B ALA B 359 ? -2.37344 20.07731 4.53040 0.605 16.02566 N ? B ? 109 N 1
   ATOM 3272 CA B ALA B 359 ? -2.15868 21.17110 3.58837 0.605 18.71842 C ? B ? 109 CA 1
   ATOM 3273 C B ALA B 359 ? -2.14110 20.65129 2.16026 0.605 16.09333 C ? B ? 109 C 1
   ATOM 3274 O B ALA B 359 ? -2.52824 21.37275 1.21513 0.605 16.83933 O ? B ? 109 O 1
   ATOM 3275 CB B ALA B 359 ? -0.84098 21.86534 3.91372 0.605 15.88915 C ? B ? 109 CB 1
   ATOM 3276 N A TYR B 360 ? -2.14818 19.37686 2.35126 0.395 17.26353 N ? B ? 110 N 1
   ATOM 3277 CA A TYR B 360 ? -1.77393 18.97602 0.99152 0.395 19.22935 C ? B ? 110 CA 1
   ATOM 3278 C A TYR B 360 ? -2.98072 18.95391 0.05356 0.395 20.54849 C ? B ? 110 C 1
   ATOM 3279 O A TYR B 360 ? -2.81788 19.07231 -1.16651 0.395 21.51356 O ? B ? 110 O 1
   ATOM 3280 CB A TYR B 360 ? -1.04609 17.61706 0.99813 0.395 19.73969 C ? B ? 110 CB 1
   ATOM 3281 CG A TYR B 360 ? -1.98915 16.48139 1.25698 0.395 18.20001 C ? B ? 110 CG 1
   ATOM 3282 CD1 A TYR B 360 ? -2.33084 16.10925 2.55079 0.395 21.52014 C ? B ? 110 CD1 1
   ATOM 3283 CD2 A TYR B 360 ? -2.59996 15.81584 0.19217 0.395 19.38866 C ? B ? 110 CD2 1
   ATOM 3284 CE1 A TYR B 360 ? -3.21915 15.10827 2.78404 0.395 17.25051 C ? B ? 110 CE1 1
   ATOM 3285 CE2 A TYR B 360 ? -3.50530 14.79251 0.41728 0.395 18.35787 C ? B ? 110 CE2 1
   ATOM 3286 CZ A TYR B 360 ? -3.82783 14.45073 1.70770 0.395 18.43370 C ? B ? 110 CZ 1
   ATOM 3287 OH A TYR B 360 ? -4.72445 13.45400 2.00078 0.395 17.89177 O ? B ? 110 OH 1
   ATOM 3288 N B TYR B 360 ? -1.76148 19.38537 1.99522 0.605 19.49310 N ? B ? 110 N 1
   ATOM 3289 CA B TYR B 360 ? -1.70228 18.73090 0.69466 0.605 19.02821 C ? B ? 110 CA 1
   ATOM 3290 C B TYR B 360 ? -3.05384 18.72897 -0.03792 0.605 20.61708 C ? B ? 110 C 1
   ATOM 3291 O B TYR B 360 ? -3.08422 18.52842 -1.26126 0.605 20.58202 O ? B ? 110 O 1
   ATOM 3292 CB B TYR B 360 ? -1.20703 17.29462 0.89659 0.605 19.19530 C ? B ? 110 CB 1
   ATOM 3293 CG B TYR B 360 ? -2.31241 16.38020 1.33022 0.605 19.08990 C ? B ? 110 CG 1
   ATOM 3294 CD1 B TYR B 360 ? -2.55881 16.09680 2.66630 0.605 22.05285 C ? B ? 110 CD1 1
   ATOM 3295 CD2 B TYR B 360 ? -3.16540 15.82461 0.36739 0.605 18.51160 C ? B ? 110 CD2 1
   ATOM 3296 CE1 B TYR B 360 ? -3.60118 15.29291 3.02441 0.605 16.75882 C ? B ? 110 CE1 1
   ATOM 3297 CE2 B TYR B 360 ? -4.19237 15.02209 0.71255 0.605 22.63442 C ? B ? 110 CE2 1
   ATOM 3298 CZ B TYR B 360 ? -4.44782 14.76398 2.00284 0.605 14.03462 C ? B ? 110 CZ 1
   ATOM 3299 OH B TYR B 360 ? -5.45920 13.93390 2.35728 0.605 16.53468 O ? B ? 110 OH 1
   ATOM 3300 N A LYS B 361 ? -4.18355 18.81928 0.60660 0.395 18.81691 N ? B ? 111 N 1
   ATOM 3301 CA A LYS B 361 ? -5.42135 18.72968 -0.16568 0.395 19.71439 C ? B ? 111 CA 1
   ATOM 3302 C A LYS B 361 ? -5.73107 20.00979 -0.94043 0.395 19.17727 C ? B ? 111 C 1
   ATOM 3303 O A LYS B 361 ? -6.73398 20.05547 -1.68975 0.395 18.48341 O ? B ? 111 O 1
   ATOM 3304 CB A LYS B 361 ? -6.58264 18.47061 0.79130 0.395 17.57489 C ? B ? 111 CB 1
   ATOM 3305 CG A LYS B 361 ? -6.50080 17.21000 1.62840 0.395 19.79226 C ? B ? 111 CG 1
   ATOM 3306 CD A LYS B 361 ? -7.74849 17.10309 2.49059 0.395 16.57543 C ? B ? 111 CD 1
   ATOM 3307 CE A LYS B 361 ? -7.69924 15.91838 3.41718 0.395 22.91206 C ? B ? 111 CE 1
   ATOM 3308 NZ A LYS B 361 ? -7.95663 14.68051 2.66108 0.395 24.91332 N ? B ? 111 NZ 1
   ATOM 3309 N B LYS B 361 ? -4.17313 18.83822 0.68632 0.605 18.75969 N ? B ? 111 N 1
   ATOM 3310 CA B LYS B 361 ? -5.47100 18.82050 0.00010 0.605 19.96750 C ? B ? 111 CA 1
   ATOM 3311 C B LYS B 361 ? -5.54898 19.92578 -1.04424 0.605 18.76428 C ? B ? 111 C 1
   ATOM 3312 O B LYS B 361 ? -6.19574 19.75509 -2.10362 0.605 19.64514 O ? B ? 111 O 1
   ATOM 3313 CB B LYS B 361 ? -6.61559 18.95829 1.01582 0.605 15.63455 C ? B ? 111 CB 1
   ATOM 3314 CG B LYS B 361 ? -6.90084 17.65689 1.74586 0.605 17.91906 C ? B ? 111 CG 1
   ATOM 3315 CD B LYS B 361 ? -8.09967 17.70314 2.66732 0.605 19.16116 C ? B ? 111 CD 1
   ATOM 3316 CE B LYS B 361 ? -8.28360 16.39457 3.40677 0.605 22.63513 C ? B ? 111 CE 1
   ATOM 3317 NZ B LYS B 361 ? -9.55285 16.33628 4.19959 0.605 27.41079 N ? B ? 111 NZ 1
   ATOM 3318 N . THR B 362 ? -4.91297 21.05435 -0.78558 1.000 22.07978 N ? B ? 112 N 1
   ATOM 3319 CA . THR B 362 ? -5.10296 22.29463 -1.53733 1.000 24.05231 C ? B ? 112 CA 1
   ATOM 3320 C . THR B 362 ? -4.14048 22.44961 -2.70880 1.000 18.81799 C ? B ? 112 C 1
   ATOM 3321 O . THR B 362 ? -4.10661 23.52179 -3.33182 1.000 22.99755 O ? B ? 112 O 1
   ATOM 3322 CB . THR B 362 ? -4.97136 23.51602 -0.60418 1.000 24.62465 C ? B ? 112 CB 1
   ATOM 3323 OG1 . THR B 362 ? -3.62818 23.63967 -0.12712 1.000 29.64668 O ? B ? 112 OG1 1
   ATOM 3324 CG2 . THR B 362 ? -5.90532 23.40870 0.57491 1.000 27.68788 C ? B ? 112 CG2 1
   ATOM 3325 N . PHE B 363 ? -3.31616 21.45452 -3.00118 1.000 19.15993 N ? B ? 113 N 1
   ATOM 3326 CA . PHE B 363 ? -2.32882 21.60669 -4.05873 1.000 21.26710 C ? B ? 113 CA 1
   ATOM 3327 C . PHE B 363 ? -2.03591 20.25520 -4.67405 1.000 17.84782 C ? B ? 113 C 1
   ATOM 3328 O . PHE B 363 ? -2.31872 19.22029 -4.06601 1.000 21.51382 O ? B ? 113 O 1
   ATOM 3329 CB . PHE B 363 ? -1.03826 22.32686 -3.58978 1.000 21.00941 C ? B ? 113 CB 1
   ATOM 3330 CG . PHE B 363 ? -0.31851 21.71971 -2.36127 1.000 25.64922 C ? B ? 113 CG 1
   ATOM 3331 CD1 . PHE B 363 ? 0.52379 20.59821 -2.48347 1.000 22.48006 C ? B ? 113 CD1 1
   ATOM 3332 CD2 . PHE B 363 ? -0.44793 22.33420 -1.12562 1.000 23.33053 C ? B ? 113 CD2 1
   ATOM 3333 CE1 . PHE B 363 ? 1.24126 20.11076 -1.32536 1.000 22.87483 C ? B ? 113 CE1 1
   ATOM 3334 CE2 . PHE B 363 ? 0.27845 21.82707 0.02697 1.000 22.42547 C ? B ? 113 CE2 1
   ATOM 3335 CZ . PHE B 363 ? 1.06392 20.72201 -0.10737 1.000 24.75659 C ? B ? 113 CZ 1
   ATOM 3336 N . PRO B 364 ? -1.50696 20.22025 -5.90729 1.000 21.63411 N ? B ? 114 N 1
   ATOM 3337 CA . PRO B 364 ? -1.17724 18.93075 -6.50082 1.000 19.01990 C ? B ? 114 CA 1
   ATOM 3338 C . PRO B 364 ? -0.08633 18.24570 -5.67594 1.000 23.28345 C ? B ? 114 C 1
   ATOM 3339 O . PRO B 364 ? -0.35674 17.07585 -5.41429 1.000 23.25663 O ? B ? 114 O 1
   ATOM 3340 CB . PRO B 364 ? -0.63868 19.30594 -7.89195 1.000 27.67840 C ? B ? 114 CB 1
   ATOM 3341 CG . PRO B 364 ? -1.31298 20.64406 -8.19869 1.000 22.91729 C ? B ? 114 CG 1
   ATOM 3342 CD . PRO B 364 ? -1.30914 21.34386 -6.84920 1.000 24.61496 C ? B ? 114 CD 1
   ATOM 3343 N . LYS C 249 ? -50.75609 20.35207 14.97140 1.000 60.53459 N ? C ? 1 N 1
   ATOM 3344 CA . LYS C 249 ? -50.70581 21.64059 15.65542 1.000 57.63965 C ? C ? 1 CA 1
   ATOM 3345 C . LYS C 249 ? -51.53019 21.61008 16.94854 1.000 61.75573 C ? C ? 1 C 1
   ATOM 3346 O . LYS C 249 ? -51.23622 22.33708 17.89778 1.000 64.98022 O ? C ? 1 O 1
   ATOM 3347 CB . LYS C 249 ? -51.18514 22.76554 14.72825 1.000 70.51777 C ? C ? 1 CB 1
   ATOM 3348 CG . LYS C 249 ? -50.86592 24.16790 15.22868 1.000 71.37620 C ? C ? 1 CG 1
   ATOM 3349 CD . LYS C 249 ? -49.36460 24.36750 15.38914 1.000 64.35014 C ? C ? 1 CD 1
   ATOM 3350 CE . LYS C 249 ? -49.05962 25.40574 16.45477 1.000 59.80605 C ? C ? 1 CE 1
   ATOM 3351 NZ . LYS C 249 ? -49.57039 24.97763 17.79263 1.000 52.75276 N ? C ? 1 NZ 1
   ATOM 3352 N . SER C 250 ? -52.56310 20.76926 16.97839 1.000 56.17621 N ? C ? 2 N 1
   ATOM 3353 CA . SER C 250 ? -53.34415 20.56618 18.18886 1.000 52.55403 C ? C ? 2 CA 1
   ATOM 3354 C . SER C 250 ? -52.57721 19.66224 19.14439 1.000 42.68527 C ? C ? 2 C 1
   ATOM 3355 O . SER C 250 ? -51.71551 18.88269 18.73305 1.000 42.23542 O ? C ? 2 O 1
   ATOM 3356 CB . SER C 250 ? -54.66578 19.87250 17.86450 1.000 49.14011 C ? C ? 2 CB 1
   ATOM 3357 OG . SER C 250 ? -54.47438 18.46735 17.78118 1.000 38.93721 O ? C ? 2 OG 1
   ATOM 3358 N . ALA C 251 ? -52.91180 19.76042 20.43596 1.000 38.25731 N ? C ? 3 N 1
   ATOM 3359 CA . ALA C 251 ? -52.20061 18.95583 21.42965 1.000 37.27340 C ? C ? 3 CA 1
   ATOM 3360 C . ALA C 251 ? -52.42195 17.46651 21.19600 1.000 36.22374 C ? C ? 3 C 1
   ATOM 3361 O . ALA C 251 ? -51.50511 16.66050 21.37270 1.000 35.94033 O ? C ? 3 O 1
   ATOM 3362 CB . ALA C 251 ? -52.61577 19.35430 22.84943 1.000 35.34169 C ? C ? 3 CB 1
   ATOM 3363 N . ALA C 252 ? -53.63266 17.07690 20.78866 1.000 34.98464 N ? C ? 4 N 1
   ATOM 3364 CA . ALA C 252 ? -53.90223 15.66172 20.57380 1.000 34.71308 C ? C ? 4 CA 1
   ATOM 3365 C . ALA C 252 ? -53.04290 15.10425 19.44894 1.000 34.54104 C ? C ? 4 C 1
   ATOM 3366 O . ALA C 252 ? -52.43890 14.03277 19.58222 1.000 34.33370 O ? C ? 4 O 1
   ATOM 3367 CB . ALA C 252 ? -55.38475 15.45856 20.25949 1.000 45.75364 C ? C ? 4 CB 1
   ATOM 3368 N . GLU C 253 ? -52.97212 15.81592 18.32567 1.000 37.17089 N ? C ? 5 N 1
   ATOM 3369 CA . GLU C 253 ? -52.17388 15.30509 17.21798 1.000 40.72172 C ? C ? 5 CA 1
   ATOM 3370 C . GLU C 253 ? -50.68386 15.38873 17.53164 1.000 33.45765 C ? C ? 5 C 1
   ATOM 3371 O . GLU C 253 ? -49.92237 14.47671 17.19435 1.000 32.52732 O ? C ? 5 O 1
   ATOM 3372 CB . GLU C 253 ? -52.53295 16.01509 15.91518 1.000 45.92181 C ? C ? 5 CB 1
   ATOM 3373 CG . GLU C 253 ? -53.81343 15.45617 15.29700 1.000 57.83175 C ? C ? 5 CG 1
   ATOM 3374 CD . GLU C 253 ? -53.87435 13.92106 15.34963 1.000 58.56835 C ? C ? 5 CD 1
   ATOM 3375 OE1 . GLU C 253 ? -53.17175 13.25883 14.56058 1.000 39.48663 O ? C ? 5 OE1 1
   ATOM 3376 OE2 . GLU C 253 ? -54.62076 13.36475 16.18874 1.000 35.72699 O ? C ? 5 OE2 1
   ATOM 3377 N A ALA C 254 ? -50.25480 16.49101 18.14785 0.703 33.21667 N ? C ? 6 N 1
   ATOM 3378 CA A ALA C 254 ? -48.85349 16.62308 18.53905 0.703 27.60639 C ? C ? 6 CA 1
   ATOM 3379 C A ALA C 254 ? -48.41901 15.47451 19.43994 0.703 28.02112 C ? C ? 6 C 1
   ATOM 3380 O A ALA C 254 ? -47.30945 14.94756 19.29008 0.703 27.84658 O ? C ? 6 O 1
   ATOM 3381 CB A ALA C 254 ? -48.63011 17.97379 19.21933 0.703 29.78766 C ? C ? 6 CB 1
   ATOM 3382 N B ALA C 254 ? -50.25702 16.45241 18.21217 0.297 33.12135 N ? C ? 6 N 1
   ATOM 3383 CA B ALA C 254 ? -48.85803 16.54682 18.62133 0.297 27.79327 C ? C ? 6 CA 1
   ATOM 3384 C B ALA C 254 ? -48.47321 15.40817 19.56081 0.297 27.90093 C ? C ? 6 C 1
   ATOM 3385 O B ALA C 254 ? -47.35275 14.88788 19.49093 0.297 27.43016 O ? C ? 6 O 1
   ATOM 3386 CB B ALA C 254 ? -48.59733 17.90119 19.27793 0.297 29.65383 C ? C ? 6 CB 1
   ATOM 3387 N A SER C 255 ? -49.29307 15.04124 20.35349 0.703 25.29683 N ? C ? 7 N 1
   ATOM 3388 CA A SER C 255 ? -48.93893 13.96534 21.27756 0.703 25.31958 C ? C ? 7 CA 1
   ATOM 3389 C A SER C 255 ? -48.77418 12.62537 20.59343 0.703 28.01303 C ? C ? 7 C 1
   ATOM 3390 O A SER C 255 ? -48.24456 11.69614 21.20100 0.703 28.36766 O ? C ? 7 O 1
   ATOM 3391 CB A SER C 255 ? -49.97673 13.81043 22.39240 0.703 23.78540 C ? C ? 7 CB 1
   ATOM 3392 OG A SER C 255 ? -51.19157 13.22131 21.90307 0.703 29.12871 O ? C ? 7 OG 1
   ATOM 3393 N B SER C 255 ? -49.39487 14.99131 20.43315 0.297 25.58880 N ? C ? 7 N 1
   ATOM 3394 CA B SER C 255 ? -49.06424 13.98379 21.43896 0.297 25.66505 C ? C ? 7 CA 1
   ATOM 3395 C B SER C 255 ? -48.92651 12.59275 20.83852 0.297 27.55980 C ? C ? 7 C 1
   ATOM 3396 O B SER C 255 ? -48.19365 11.75844 21.37631 0.297 28.25601 O ? C ? 7 O 1
   ATOM 3397 CB B SER C 255 ? -50.10705 13.97631 22.55744 0.297 24.26560 C ? C ? 7 CB 1
   ATOM 3398 OG B SER C 255 ? -51.35637 13.47820 22.09309 0.297 29.26245 O ? C ? 7 OG 1
   ATOM 3399 N A LYS C 256 ? -49.26463 12.47334 19.36503 0.703 25.69239 N ? C ? 8 N 1
   ATOM 3400 CA A LYS C 256 ? -49.20410 11.16627 18.74612 0.703 23.57054 C ? C ? 8 CA 1
   ATOM 3401 C A LYS C 256 ? -47.88279 10.88709 18.06726 0.703 28.65718 C ? C ? 8 C 1
   ATOM 3402 O A LYS C 256 ? -47.67301 9.76550 17.59070 0.703 28.16853 O ? C ? 8 O 1
   ATOM 3403 CB A LYS C 256 ? -50.37118 11.02718 17.77374 0.703 26.78381 C ? C ? 8 CB 1
   ATOM 3404 CG A LYS C 256 ? -51.64130 11.11817 18.55041 0.703 29.69007 C ? C ? 8 CG 1
   ATOM 3405 CD A LYS C 256 ? -52.77280 10.55123 17.76773 0.703 37.69040 C ? C ? 8 CD 1
   ATOM 3406 CE A LYS C 256 ? -53.99842 10.39599 18.62280 0.703 32.10811 C ? C ? 8 CE 1
   ATOM 3407 NZ A LYS C 256 ? -54.85404 9.41200 17.93167 0.703 33.07525 N ? C ? 8 NZ 1
   ATOM 3408 N B LYS C 256 ? -49.62960 12.31126 19.73924 0.297 26.35701 N ? C ? 8 N 1
   ATOM 3409 CA B LYS C 256 ? -49.53028 10.98809 19.14073 0.297 26.10041 C ? C ? 8 CA 1
   ATOM 3410 C B LYS C 256 ? -48.19042 10.73493 18.46862 0.297 26.70254 C ? C ? 8 C 1
   ATOM 3411 O B LYS C 256 ? -47.91296 9.58738 18.10970 0.297 25.68578 O ? C ? 8 O 1
   ATOM 3412 CB B LYS C 256 ? -50.67104 10.77198 18.14628 0.297 28.05995 C ? C ? 8 CB 1
   ATOM 3413 CG B LYS C 256 ? -52.03719 10.90955 18.77788 0.297 31.43323 C ? C ? 8 CG 1
   ATOM 3414 CD B LYS C 256 ? -52.29447 9.83550 19.81102 0.297 28.79577 C ? C ? 8 CD 1
   ATOM 3415 CE B LYS C 256 ? -53.60224 10.08703 20.55206 0.297 30.38997 C ? C ? 8 CE 1
   ATOM 3416 NZ B LYS C 256 ? -53.80012 9.15961 21.71040 0.297 24.77000 N ? C ? 8 NZ 1
   ATOM 3417 N A LYS C 257 ? -46.99916 11.87354 18.00052 0.703 28.29386 N ? C ? 9 N 1
   ATOM 3418 CA A LYS C 257 ? -45.65917 11.60440 17.52600 0.703 25.80800 C ? C ? 9 CA 1
   ATOM 3419 C A LYS C 257 ? -44.91197 10.80726 18.58852 0.703 25.43872 C ? C ? 9 C 1
   ATOM 3420 O A LYS C 257 ? -45.21464 10.93919 19.77963 0.703 26.37439 O ? C ? 9 O 1
   ATOM 3421 CB A LYS C 257 ? -44.93235 12.91799 17.29020 0.703 25.38249 C ? C ? 9 CB 1
   ATOM 3422 CG A LYS C 257 ? -45.69109 13.86494 16.37518 0.703 28.56477 C ? C ? 9 CG 1
   ATOM 3423 CD A LYS C 257 ? -44.79378 14.41295 15.30066 0.703 30.10967 C ? C ? 9 CD 1
   ATOM 3424 CE A LYS C 257 ? -45.61279 15.17110 14.24913 0.703 33.57541 C ? C ? 9 CE 1
   ATOM 3425 NZ A LYS C 257 ? -44.72946 16.05846 13.43280 0.703 39.67272 N ? C ? 9 NZ 1
   ATOM 3426 N B LYS C 257 ? -47.35665 11.76171 18.29099 0.297 28.59053 N ? C ? 9 N 1
   ATOM 3427 CA B LYS C 257 ? -46.06156 11.52382 17.67941 0.297 26.32935 C ? C ? 9 CA 1
   ATOM 3428 C B LYS C 257 ? -45.11241 10.90266 18.69633 0.297 25.63096 C ? C ? 9 C 1
   ATOM 3429 O B LYS C 257 ? -45.28611 11.09147 19.90437 0.297 25.93537 O ? C ? 9 O 1
   ATOM 3430 CB B LYS C 257 ? -45.47200 12.83318 17.17833 0.297 27.23453 C ? C ? 9 CB 1
   ATOM 3431 CG B LYS C 257 ? -45.83692 13.12986 15.73868 0.297 28.10145 C ? C ? 9 CG 1
   ATOM 3432 CD B LYS C 257 ? -45.41938 14.52535 15.34519 0.297 31.52053 C ? C ? 9 CD 1
   ATOM 3433 CE B LYS C 257 ? -45.73140 14.78831 13.88076 0.297 31.48499 C ? C ? 9 CE 1
   ATOM 3434 NZ B LYS C 257 ? -44.76346 14.10751 12.97483 0.297 30.35987 N ? C ? 9 NZ 1
   ATOM 3435 N A PRO C 258 ? -44.00610 9.91229 18.18745 0.703 25.93075 N ? C ? 10 N 1
   ATOM 3436 CA A PRO C 258 ? -43.06251 9.35942 19.15459 0.703 20.32276 C ? C ? 10 CA 1
   ATOM 3437 C A PRO C 258 ? -42.42860 10.53390 19.88254 0.703 21.48188 C ? C ? 10 C 1
   ATOM 3438 O A PRO C 258 ? -42.22253 11.60083 19.30059 0.703 21.08466 O ? C ? 10 O 1
   ATOM 3439 CB A PRO C 258 ? -42.02978 8.65187 18.27033 0.703 23.48103 C ? C ? 10 CB 1
   ATOM 3440 CG A PRO C 258 ? -42.79593 8.29903 17.03727 0.703 26.31973 C ? C ? 10 CG 1
   ATOM 3441 CD A PRO C 258 ? -43.67669 9.49871 16.81664 0.703 26.34552 C ? C ? 10 CD 1
   ATOM 3442 N B PRO C 258 ? -44.12694 10.13093 18.22721 0.297 25.45685 N ? C ? 10 N 1
   ATOM 3443 CA B PRO C 258 ? -43.13509 9.55923 19.13999 0.297 21.20478 C ? C ? 10 CA 1
   ATOM 3444 C B PRO C 258 ? -42.55883 10.65072 20.02470 0.297 21.90994 C ? C ? 10 C 1
   ATOM 3445 O B PRO C 258 ? -42.50333 11.81794 19.63991 0.297 22.04868 O ? C ? 10 O 1
   ATOM 3446 CB B PRO C 258 ? -42.06818 9.00738 18.18988 0.297 22.20017 C ? C ? 10 CB 1
   ATOM 3447 CG B PRO C 258 ? -42.81651 8.68342 16.95623 0.297 26.08010 C ? C ? 10 CG 1
   ATOM 3448 CD B PRO C 258 ? -43.84737 9.76896 16.82740 0.297 26.75266 C ? C ? 10 CD 1
   ATOM 3449 N A ARG C 259 ? -42.11395 10.32345 21.17001 0.703 19.25047 N ? C ? 11 N 1
   ATOM 3450 CA A ARG C 259 ? -41.66709 11.42939 22.01926 0.703 20.89719 C ? C ? 11 CA 1
   ATOM 3451 C A ARG C 259 ? -40.50844 12.19992 21.37796 0.703 17.97287 C ? C ? 11 C 1
   ATOM 3452 O A ARG C 259 ? -40.52992 13.43804 21.27319 0.703 17.93568 O ? C ? 11 O 1
   ATOM 3453 CB A ARG C 259 ? -41.27462 10.86350 23.39124 0.703 21.96993 C ? C ? 11 CB 1
   ATOM 3454 CG A ARG C 259 ? -41.05156 11.89097 24.48703 0.703 23.65674 C ? C ? 11 CG 1
   ATOM 3455 CD A ARG C 259 ? -40.71897 11.12830 25.80143 0.703 25.59612 C ? C ? 11 CD 1
   ATOM 3456 NE A ARG C 259 ? -41.01084 11.87368 27.02333 0.703 28.98932 N ? C ? 11 NE 1
   ATOM 3457 CZ A ARG C 259 ? -42.21684 11.94337 27.58359 0.703 29.95799 C ? C ? 11 CZ 1
   ATOM 3458 NH1 A ARG C 259 ? -43.26370 11.33870 27.04740 0.703 33.36329 N ? C ? 11 NH1 1
   ATOM 3459 NH2 A ARG C 259 ? -42.37797 12.64331 28.70547 0.703 30.71322 N ? C ? 11 NH2 1
   ATOM 3460 N B ARG C 259 ? -42.12380 10.25573 21.22514 0.297 19.27766 N ? C ? 11 N 1
   ATOM 3461 CA B ARG C 259 ? -41.71353 11.24859 22.21268 0.297 21.30035 C ? C ? 11 CA 1
   ATOM 3462 C B ARG C 259 ? -40.62448 12.17391 21.67347 0.297 18.28177 C ? C ? 11 C 1
   ATOM 3463 O B ARG C 259 ? -40.69269 13.39228 21.86267 0.297 19.48394 O ? C ? 11 O 1
   ATOM 3464 CB B ARG C 259 ? -41.28567 10.56347 23.51467 0.297 21.78413 C ? C ? 11 CB 1
   ATOM 3465 CG B ARG C 259 ? -41.36400 11.46822 24.72900 0.297 24.72717 C ? C ? 11 CG 1
   ATOM 3466 CD B ARG C 259 ? -41.05867 10.71595 26.02391 0.297 23.04480 C ? C ? 11 CD 1
   ATOM 3467 NE B ARG C 259 ? -41.31535 11.55020 27.19138 0.297 28.70399 N ? C ? 11 NE 1
   ATOM 3468 CZ B ARG C 259 ? -42.40381 11.46724 27.94560 0.297 28.32275 C ? C ? 11 CZ 1
   ATOM 3469 NH1 B ARG C 259 ? -43.31634 10.53229 27.74002 0.297 30.17213 N ? C ? 11 NH1 1
   ATOM 3470 NH2 B ARG C 259 ? -42.58022 12.34360 28.93253 0.297 29.41815 N ? C ? 11 NH2 1
   ATOM 3471 N A GLN C 260 ? -39.50832 11.47217 20.88302 0.703 18.96941 N ? C ? 12 N 1
   ATOM 3472 CA A GLN C 260 ? -38.34286 12.12289 20.29832 0.703 19.60928 C ? C ? 12 CA 1
   ATOM 3473 C A GLN C 260 ? -38.67746 13.00541 19.08591 0.703 17.93175 C ? C ? 12 C 1
   ATOM 3474 O A GLN C 260 ? -37.80863 13.77189 18.64061 0.703 17.24162 O ? C ? 12 O 1
   ATOM 3475 CB A GLN C 260 ? -37.25392 11.08389 19.96602 0.703 17.56132 C ? C ? 12 CB 1
   ATOM 3476 CG A GLN C 260 ? -37.55893 10.16473 18.74335 0.703 19.22232 C ? C ? 12 CG 1
   ATOM 3477 CD A GLN C 260 ? -38.38195 8.92912 19.07978 0.703 17.90276 C ? C ? 12 CD 1
   ATOM 3478 OE1 A GLN C 260 ? -39.02239 8.84066 20.13274 0.703 19.13293 O ? C ? 12 OE1 1
   ATOM 3479 NE2 A GLN C 260 ? -38.38629 7.97013 18.16470 0.703 19.31479 N ? C ? 12 NE2 1
   ATOM 3480 N B GLN C 260 ? -39.63395 11.61704 20.96400 0.297 19.15970 N ? C ? 12 N 1
   ATOM 3481 CA B GLN C 260 ? -38.49725 12.39395 20.47000 0.297 19.38773 C ? C ? 12 CA 1
   ATOM 3482 C B GLN C 260 ? -38.82413 13.22866 19.23452 0.297 18.13099 C ? C ? 12 C 1
   ATOM 3483 O B GLN C 260 ? -38.06524 14.14465 18.88922 0.297 18.62864 O ? C ? 12 O 1
   ATOM 3484 CB B GLN C 260 ? -37.30983 11.47529 20.15890 0.297 17.68005 C ? C ? 12 CB 1
   ATOM 3485 CG B GLN C 260 ? -37.38650 10.76394 18.81580 0.297 21.04945 C ? C ? 12 CG 1
   ATOM 3486 CD B GLN C 260 ? -38.27389 9.54214 18.85346 0.297 18.44883 C ? C ? 12 CD 1
   ATOM 3487 OE1 B GLN C 260 ? -38.83045 9.18971 19.88936 0.297 19.56671 O ? C ? 12 OE1 1
   ATOM 3488 NE2 B GLN C 260 ? -38.41560 8.88719 17.70876 0.297 20.37813 N ? C ? 12 NE2 1
   ATOM 3489 N . LYS C 261 ? -39.90563 12.91951 18.53402 1.000 21.22443 N ? C ? 13 N 1
   ATOM 3490 CA . LYS C 261 ? -40.32345 13.74041 17.40260 1.000 22.04896 C ? C ? 13 CA 1
   ATOM 3491 C . LYS C 261 ? -41.29686 14.85901 17.78194 1.000 25.96876 C ? C ? 13 C 1
   ATOM 3492 O . LYS C 261 ? -41.68371 15.66809 16.91905 1.000 23.93263 O ? C ? 13 O 1
   ATOM 3493 CB . LYS C 261 ? -40.92057 12.84533 16.30025 1.000 23.04384 C ? C ? 13 CB 1
   ATOM 3494 CG . LYS C 261 ? -39.88296 11.96424 15.58654 1.000 25.79770 C ? C ? 13 CG 1
   ATOM 3495 CD . LYS C 261 ? -38.73369 12.76604 14.96670 1.000 28.12336 C ? C ? 13 CD 1
   ATOM 3496 CE . LYS C 261 ? -37.74249 11.85439 14.21930 1.000 24.39120 C ? C ? 13 CE 1
   ATOM 3497 NZ . LYS C 261 ? -36.52126 12.51493 13.72657 1.000 24.99347 N ? C ? 13 NZ 1
   ATOM 3498 N B ARG C 262 ? -41.71635 14.92832 19.04320 0.201 21.41053 N ? C ? 14 N 1
   ATOM 3499 CA B ARG C 262 ? -42.72994 15.89632 19.43831 0.201 20.81711 C ? C ? 14 CA 1
   ATOM 3500 C B ARG C 262 ? -42.17304 17.31434 19.44782 0.201 20.26946 C ? C ? 14 C 1
   ATOM 3501 O B ARG C 262 ? -40.99040 17.54338 19.72300 0.201 20.39177 O ? C ? 14 O 1
   ATOM 3502 CB B ARG C 262 ? -43.27080 15.56352 20.82722 0.201 19.26098 C ? C ? 14 CB 1
   ATOM 3503 CG B ARG C 262 ? -43.98213 14.24366 20.89200 0.201 19.79892 C ? C ? 14 CG 1
   ATOM 3504 CD B ARG C 262 ? -44.26396 13.81979 22.31909 0.201 19.77777 C ? C ? 14 CD 1
   ATOM 3505 NE B ARG C 262 ? -44.91922 12.51963 22.34626 0.201 20.40594 N ? C ? 14 NE 1
   ATOM 3506 CZ B ARG C 262 ? -45.14578 11.80553 23.43873 0.201 23.42469 C ? C ? 14 CZ 1
   ATOM 3507 NH1 B ARG C 262 ? -44.74511 12.21750 24.63193 0.201 23.93409 N ? C ? 14 NH1 1
   ATOM 3508 NH2 B ARG C 262 ? -45.79423 10.64975 23.33072 0.201 27.02869 N ? C ? 14 NH2 1
   ATOM 3509 N D ARG C 262 ? -41.68860 14.93125 19.04817 0.799 21.47718 N ? C ? 14 N 1
   ATOM 3510 CA D ARG C 262 ? -42.64729 15.95533 19.41469 0.799 20.81028 C ? C ? 14 CA 1
   ATOM 3511 C D ARG C 262 ? -42.07054 17.35746 19.29745 0.799 20.22321 C ? C ? 14 C 1
   ATOM 3512 O D ARG C 262 ? -40.84571 17.59511 19.41059 0.799 20.56374 O ? C ? 14 O 1
   ATOM 3513 CB D ARG C 262 ? -43.18081 15.75217 20.83538 0.799 18.82937 C ? C ? 14 CB 1
   ATOM 3514 CG D ARG C 262 ? -43.88257 14.46003 20.99670 0.799 18.31153 C ? C ? 14 CG 1
   ATOM 3515 CD D ARG C 262 ? -44.34083 14.18000 22.41910 0.799 19.59533 C ? C ? 14 CD 1
   ATOM 3516 NE D ARG C 262 ? -45.11589 12.94963 22.45745 0.799 20.47284 N ? C ? 14 NE 1
   ATOM 3517 CZ D ARG C 262 ? -45.57370 12.36500 23.55174 0.799 23.33891 C ? C ? 14 CZ 1
   ATOM 3518 NH1 D ARG C 262 ? -45.16953 12.74157 24.76365 0.799 21.68476 N ? C ? 14 NH1 1
   ATOM 3519 NH2 D ARG C 262 ? -46.47800 11.38693 23.43060 0.799 26.85150 N ? C ? 14 NH2 1
   ATOM 3520 N B THR C 263 ? -43.05804 18.27794 19.18225 0.201 18.31340 N ? C ? 15 N 1
   ATOM 3521 CA B THR C 263 ? -42.70986 19.69230 19.11912 0.201 16.75255 C ? C ? 15 CA 1
   ATOM 3522 C B THR C 263 ? -43.58876 20.44865 20.10486 0.201 21.14570 C ? C ? 15 C 1
   ATOM 3523 O B THR C 263 ? -44.78424 20.62920 19.87095 0.201 25.12591 O ? C ? 15 O 1
   ATOM 3524 CB B THR C 263 ? -42.88225 20.23716 17.70377 0.201 22.85489 C ? C ? 15 CB 1
   ATOM 3525 OG1 B THR C 263 ? -42.20051 19.37626 16.78770 0.201 26.36197 O ? C ? 15 OG1 1
   ATOM 3526 CG2 B THR C 263 ? -42.28401 21.62930 17.60733 0.201 24.12789 C ? C ? 15 CG2 1
   ATOM 3527 N D THR C 263 ? -43.00691 18.30512 19.17865 0.799 18.08005 N ? C ? 15 N 1
   ATOM 3528 CA D THR C 263 ? -42.75405 19.72756 19.08848 0.799 16.48311 C ? C ? 15 CA 1
   ATOM 3529 C D THR C 263 ? -43.62363 20.39801 20.13821 0.799 21.12037 C ? C ? 15 C 1
   ATOM 3530 O D THR C 263 ? -44.84810 20.41367 20.03646 0.799 26.27559 O ? C ? 15 O 1
   ATOM 3531 CB D THR C 263 ? -43.04954 20.25206 17.68047 0.799 22.85164 C ? C ? 15 CB 1
   ATOM 3532 OG1 D THR C 263 ? -42.08935 19.68552 16.79051 0.799 27.96872 O ? C ? 15 OG1 1
   ATOM 3533 CG2 D THR C 263 ? -42.89597 21.75619 17.64223 0.799 29.43524 C ? C ? 15 CG2 1
   ATOM 3534 N . ALA C 264 ? -42.99584 20.89268 21.20854 1.000 18.87545 N ? C ? 16 N 1
   ATOM 3535 CA . ALA C 264 ? -43.74674 21.59776 22.23222 1.000 15.95626 C ? C ? 16 CA 1
   ATOM 3536 C . ALA C 264 ? -44.13088 22.98300 21.72230 1.000 18.41581 C ? C ? 16 C 1
   ATOM 3537 O . ALA C 264 ? -43.35996 23.63826 21.01160 1.000 18.15272 O ? C ? 16 O 1
   ATOM 3538 CB . ALA C 264 ? -42.85292 21.73174 23.48124 1.000 16.67324 C ? C ? 16 CB 1
   ATOM 3539 N A THR C 265 ? -45.35024 23.43056 22.00775 0.469 20.58274 N ? C ? 17 N 1
   ATOM 3540 CA A THR C 265 ? -45.78281 24.78618 21.66497 0.469 17.45350 C ? C ? 17 CA 1
   ATOM 3541 C A THR C 265 ? -46.64067 25.24904 22.82397 0.469 19.64226 C ? C ? 17 C 1
   ATOM 3542 O A THR C 265 ? -46.87681 24.50324 23.77323 0.469 21.58844 O ? C ? 17 O 1
   ATOM 3543 CB A THR C 265 ? -46.62538 24.80261 20.37354 0.469 19.65391 C ? C ? 17 CB 1
   ATOM 3544 OG1 A THR C 265 ? -47.58167 23.74542 20.45232 0.469 23.40001 O ? C ? 17 OG1 1
   ATOM 3545 CG2 A THR C 265 ? -45.75198 24.62915 19.16372 0.469 22.41474 C ? C ? 17 CG2 1
   ATOM 3546 N B THR C 265 ? -45.35112 23.40655 22.11844 0.531 20.53411 N ? C ? 17 N 1
   ATOM 3547 CA B THR C 265 ? -45.95417 24.70941 21.82086 0.531 17.77006 C ? C ? 17 CA 1
   ATOM 3548 C B THR C 265 ? -46.80114 25.13674 23.02631 0.531 19.53655 C ? C ? 17 C 1
   ATOM 3549 O B THR C 265 ? -46.93210 24.41216 24.01354 0.531 21.93406 O ? C ? 17 O 1
   ATOM 3550 CB B THR C 265 ? -46.90682 24.60473 20.61157 0.531 19.58146 C ? C ? 17 CB 1
   ATOM 3551 OG1 B THR C 265 ? -48.06483 23.89748 21.03664 0.531 22.55290 O ? C ? 17 OG1 1
   ATOM 3552 CG2 B THR C 265 ? -46.25927 23.84553 19.48197 0.531 22.18171 C ? C ? 17 CG2 1
   ATOM 3553 N A LYS C 266 ? -47.16349 26.46985 22.73729 0.469 21.36630 N ? C ? 18 N 1
   ATOM 3554 CA A LYS C 266 ? -48.08370 26.88903 23.78201 0.469 21.58061 C ? C ? 18 CA 1
   ATOM 3555 C A LYS C 266 ? -49.30362 25.97654 23.88568 0.469 22.17036 C ? C ? 18 C 1
   ATOM 3556 O A LYS C 266 ? -49.91472 25.89586 24.95663 0.469 23.44386 O ? C ? 18 O 1
   ATOM 3557 CB A LYS C 266 ? -48.47465 28.34967 23.58015 0.469 23.59825 C ? C ? 18 CB 1
   ATOM 3558 CG A LYS C 266 ? -47.27034 29.26686 23.49879 0.469 27.83015 C ? C ? 18 CG 1
   ATOM 3559 CD A LYS C 266 ? -47.67431 30.73511 23.48467 0.469 29.25685 C ? C ? 18 CD 1
   ATOM 3560 CE A LYS C 266 ? -48.54702 31.03252 22.29331 0.469 29.61832 C ? C ? 18 CE 1
   ATOM 3561 NZ A LYS C 266 ? -47.78829 30.91307 21.02161 0.469 30.81693 N ? C ? 18 NZ 1
   ATOM 3562 N B LYS C 266 ? -47.45806 26.29900 22.90539 0.531 21.85682 N ? C ? 18 N 1
   ATOM 3563 CA B LYS C 266 ? -48.34946 26.77205 23.96608 0.531 22.49945 C ? C ? 18 CA 1
   ATOM 3564 C B LYS C 266 ? -49.46979 25.78072 24.28372 0.531 20.65785 C ? C ? 18 C 1
   ATOM 3565 O B LYS C 266 ? -49.79887 25.56107 25.45271 0.531 25.99318 O ? C ? 18 O 1
   ATOM 3566 CB B LYS C 266 ? -48.98692 28.10046 23.56754 0.531 24.77431 C ? C ? 18 CB 1
   ATOM 3567 CG B LYS C 266 ? -48.13046 29.32591 23.74436 0.531 28.21594 C ? C ? 18 CG 1
   ATOM 3568 CD B LYS C 266 ? -48.96888 30.58475 23.49595 0.531 34.10775 C ? C ? 18 CD 1
   ATOM 3569 CE B LYS C 266 ? -50.13418 30.65424 24.47860 0.531 39.44239 C ? C ? 18 CE 1
   ATOM 3570 NZ B LYS C 266 ? -50.88138 31.94564 24.40837 0.531 45.62529 N ? C ? 18 NZ 1
   ATOM 3571 N A ALA C 267 ? -49.64836 25.25427 22.81063 0.469 20.07848 N ? C ? 19 N 1
   ATOM 3572 CA A ALA C 267 ? -50.74479 24.29432 22.88690 0.469 22.33776 C ? C ? 19 CA 1
   ATOM 3573 C A ALA C 267 ? -50.35105 22.93069 23.45149 0.469 24.63572 C ? C ? 19 C 1
   ATOM 3574 O A ALA C 267 ? -51.22214 22.20801 23.95773 0.469 23.36229 O ? C ? 19 O 1
   ATOM 3575 CB A ALA C 267 ? -51.40148 24.12085 21.50970 0.469 21.27672 C ? C ? 19 CB 1
   ATOM 3576 N B ALA C 267 ? -50.13066 25.23478 23.26278 0.531 22.85124 N ? C ? 19 N 1
   ATOM 3577 CA B ALA C 267 ? -51.24346 24.33978 23.54452 0.531 22.29907 C ? C ? 19 CA 1
   ATOM 3578 C B ALA C 267 ? -50.78915 22.99534 24.08221 0.531 22.21955 C ? C ? 19 C 1
   ATOM 3579 O B ALA C 267 ? -51.59897 22.25300 24.64784 0.531 23.46765 O ? C ? 19 O 1
   ATOM 3580 CB B ALA C 267 ? -52.07002 24.13412 22.27255 0.531 23.77081 C ? C ? 19 CB 1
   ATOM 3581 N A TYR C 268 ? -49.06817 22.54049 23.38192 0.469 17.62618 N ? C ? 20 N 1
   ATOM 3582 CA A TYR C 268 ? -48.70682 21.18055 23.76657 0.469 17.16135 C ? C ? 20 CA 1
   ATOM 3583 C A TYR C 268 ? -47.30120 21.30094 24.35402 0.469 16.36380 C ? C ? 20 C 1
   ATOM 3584 O A TYR C 268 ? -46.31302 21.13677 23.64159 0.469 18.04218 O ? C ? 20 O 1
   ATOM 3585 CB A TYR C 268 ? -48.71212 20.21498 22.58172 0.469 19.58039 C ? C ? 20 CB 1
   ATOM 3586 CG A TYR C 268 ? -48.26362 18.80226 22.90694 0.469 19.94995 C ? C ? 20 CG 1
   ATOM 3587 CD1 A TYR C 268 ? -48.94002 18.04275 23.83945 0.469 17.03021 C ? C ? 20 CD1 1
   ATOM 3588 CD2 A TYR C 268 ? -47.16860 18.22222 22.26664 0.469 19.58665 C ? C ? 20 CD2 1
   ATOM 3589 CE1 A TYR C 268 ? -48.55475 16.74915 24.14531 0.469 21.14607 C ? C ? 20 CE1 1
   ATOM 3590 CE2 A TYR C 268 ? -46.78423 16.91545 22.55028 0.469 20.30900 C ? C ? 20 CE2 1
   ATOM 3591 CZ A TYR C 268 ? -47.47608 16.18294 23.49065 0.469 18.98317 C ? C ? 20 CZ 1
   ATOM 3592 OH A TYR C 268 ? -47.10025 14.88399 23.80755 0.469 24.29514 O ? C ? 20 OH 1
   ATOM 3593 N B TYR C 268 ? -49.51017 22.66158 23.91921 0.531 21.97107 N ? C ? 20 N 1
   ATOM 3594 CA B TYR C 268 ? -48.99657 21.35922 24.30957 0.531 17.05118 C ? C ? 20 CA 1
   ATOM 3595 C B TYR C 268 ? -47.56120 21.68263 24.74664 0.531 16.70194 C ? C ? 20 C 1
   ATOM 3596 O B TYR C 268 ? -46.63980 21.69458 23.92618 0.531 17.55853 O ? C ? 20 O 1
   ATOM 3597 CB B TYR C 268 ? -49.04981 20.40058 23.12705 0.531 21.68778 C ? C ? 20 CB 1
   ATOM 3598 CG B TYR C 268 ? -48.60018 18.98696 23.36484 0.531 17.13721 C ? C ? 20 CG 1
   ATOM 3599 CD1 B TYR C 268 ? -49.21184 18.17484 24.31254 0.531 18.33718 C ? C ? 20 CD1 1
   ATOM 3600 CD2 B TYR C 268 ? -47.55303 18.45304 22.62281 0.531 20.73225 C ? C ? 20 CD2 1
   ATOM 3601 CE1 B TYR C 268 ? -48.78790 16.85986 24.51933 0.531 18.95907 C ? C ? 20 CE1 1
   ATOM 3602 CE2 B TYR C 268 ? -47.13113 17.14996 22.81309 0.531 18.26665 C ? C ? 20 CE2 1
   ATOM 3603 CZ B TYR C 268 ? -47.73803 16.35861 23.75963 0.531 20.75391 C ? C ? 20 CZ 1
   ATOM 3604 OH B TYR C 268 ? -47.29605 15.06070 23.95118 0.531 24.67221 O ? C ? 20 OH 1
   ATOM 3605 N A ASN C 269 ? -47.23902 21.65158 25.63793 0.469 21.16999 N ? C ? 21 N 1
   ATOM 3606 CA A ASN C 269 ? -46.06057 22.32531 26.17340 0.469 20.03334 C ? C ? 21 CA 1
   ATOM 3607 C A ASN C 269 ? -45.00049 21.31413 26.61781 0.469 14.94067 C ? C ? 21 C 1
   ATOM 3608 O A ASN C 269 ? -45.01880 20.13996 26.23362 0.469 14.83710 O ? C ? 21 O 1
   ATOM 3609 CB A ASN C 269 ? -46.46527 23.35869 27.24337 0.469 20.10754 C ? C ? 21 CB 1
   ATOM 3610 CG A ASN C 269 ? -46.91821 22.73129 28.54915 0.469 18.23852 C ? C ? 21 CG 1
   ATOM 3611 OD1 A ASN C 269 ? -46.50071 21.63067 28.93230 0.469 20.95346 O ? C ? 21 OD1 1
   ATOM 3612 ND2 A ASN C 269 ? -47.79149 23.44622 29.25570 0.469 22.75389 N ? C ? 21 ND2 1
   ATOM 3613 N B ASN C 269 ? -47.41198 22.02099 26.02625 0.531 20.76171 N ? C ? 21 N 1
   ATOM 3614 CA B ASN C 269 ? -46.20244 22.68226 26.51531 0.531 20.54389 C ? C ? 21 CA 1
   ATOM 3615 C B ASN C 269 ? -45.10242 21.66136 26.81504 0.531 16.44247 C ? C ? 21 C 1
   ATOM 3616 O B ASN C 269 ? -45.34260 20.45048 26.83409 0.531 17.34853 O ? C ? 21 O 1
   ATOM 3617 CB B ASN C 269 ? -46.54165 23.57148 27.72161 0.531 17.73600 C ? C ? 21 CB 1
   ATOM 3618 CG B ASN C 269 ? -47.03734 22.79048 28.92219 0.531 19.52025 C ? C ? 21 CG 1
   ATOM 3619 OD1 B ASN C 269 ? -46.56933 21.68821 29.22020 0.531 20.60456 O ? C ? 21 OD1 1
   ATOM 3620 ND2 B ASN C 269 ? -47.99162 23.37369 29.63849 0.531 22.63132 N ? C ? 21 ND2 1
   ATOM 3621 N A VAL C 270 ? -44.07139 21.76851 27.47096 0.469 18.26483 N ? C ? 22 N 1
   ATOM 3622 CA A VAL C 270 ? -42.90102 20.96139 27.77609 0.469 17.75367 C ? C ? 22 CA 1
   ATOM 3623 C A VAL C 270 ? -43.25065 19.87862 28.79388 0.469 13.34069 C ? C ? 22 C 1
   ATOM 3624 O A VAL C 270 ? -42.86337 18.71267 28.64051 0.469 17.27819 O ? C ? 22 O 1
   ATOM 3625 CB A VAL C 270 ? -41.77251 21.89261 28.25665 0.469 17.81179 C ? C ? 22 CB 1
   ATOM 3626 CG1 A VAL C 270 ? -40.58527 21.09745 28.80275 0.469 16.55437 C ? C ? 22 CG1 1
   ATOM 3627 CG2 A VAL C 270 ? -41.34775 22.87624 27.15241 0.469 18.75693 C ? C ? 22 CG2 1
   ATOM 3628 N B VAL C 270 ? -43.87705 22.17071 27.09601 0.531 16.00141 N ? C ? 22 N 1
   ATOM 3629 CA B VAL C 270 ? -42.72989 21.27720 27.31749 0.531 17.06736 C ? C ? 22 CA 1
   ATOM 3630 C B VAL C 270 ? -43.03362 20.21010 28.35988 0.531 16.65324 C ? C ? 22 C 1
   ATOM 3631 O B VAL C 270 ? -42.57883 19.06529 28.23665 0.531 13.83133 O ? C ? 22 O 1
   ATOM 3632 CB B VAL C 270 ? -41.46603 22.07095 27.69705 0.531 16.69772 C ? C ? 22 CB 1
   ATOM 3633 CG1 B VAL C 270 ? -40.32603 21.12248 28.06593 0.531 17.24428 C ? C ? 22 CG1 1
   ATOM 3634 CG2 B VAL C 270 ? -41.04568 22.97878 26.55137 0.531 16.97616 C ? C ? 22 CG2 1
   ATOM 3635 N A THR C 271 ? -44.02351 20.24338 29.81922 0.469 17.09769 N ? C ? 23 N 1
   ATOM 3636 CA A THR C 271 ? -44.40796 19.25640 30.81775 0.469 18.84593 C ? C ? 23 CA 1
   ATOM 3637 C A THR C 271 ? -45.30221 18.20798 30.19539 0.469 16.80663 C ? C ? 23 C 1
   ATOM 3638 O A THR C 271 ? -45.22543 17.02662 30.54686 0.469 18.82410 O ? C ? 23 O 1
   ATOM 3639 CB A THR C 271 ? -45.13499 19.94052 31.96483 0.469 22.28311 C ? C ? 23 CB 1
   ATOM 3640 OG1 A THR C 271 ? -44.27133 20.94002 32.50852 0.469 20.56044 O ? C ? 23 OG1 1
   ATOM 3641 CG2 A THR C 271 ? -45.44138 18.92066 33.07423 0.469 18.90483 C ? C ? 23 CG2 1
   ATOM 3642 N B THR C 271 ? -43.77606 20.57798 29.41631 0.531 15.11061 N ? C ? 23 N 1
   ATOM 3643 CA B THR C 271 ? -44.16712 19.59110 30.42264 0.531 18.28195 C ? C ? 23 CA 1
   ATOM 3644 C B THR C 271 ? -45.04739 18.50963 29.82131 0.531 19.22756 C ? C ? 23 C 1
   ATOM 3645 O B THR C 271 ? -44.81230 17.31508 30.02737 0.531 15.84185 O ? C ? 23 O 1
   ATOM 3646 CB B THR C 271 ? -44.89334 20.27295 31.57889 0.531 19.96620 C ? C ? 23 CB 1
   ATOM 3647 OG1 B THR C 271 ? -44.03012 21.27536 32.11977 0.531 19.13562 O ? C ? 23 OG1 1
   ATOM 3648 CG2 B THR C 271 ? -45.17933 19.26420 32.71157 0.531 21.36074 C ? C ? 23 CG2 1
   ATOM 3649 N A GLN C 272 ? -46.12328 18.63693 29.23268 0.469 20.88218 N ? C ? 24 N 1
   ATOM 3650 CA A GLN C 272 ? -47.03551 17.74346 28.53113 0.469 24.10284 C ? C ? 24 CA 1
   ATOM 3651 C A GLN C 272 ? -46.30419 16.87543 27.51470 0.469 18.89692 C ? C ? 24 C 1
   ATOM 3652 O A GLN C 272 ? -46.53088 15.66098 27.45038 0.469 23.03661 O ? C ? 24 O 1
   ATOM 3653 CB A GLN C 272 ? -48.12394 18.56855 27.84560 0.469 22.81959 C ? C ? 24 CB 1
   ATOM 3654 CG A GLN C 272 ? -49.00062 19.37606 28.80774 0.469 23.44807 C ? C ? 24 CG 1
   ATOM 3655 CD A GLN C 272 ? -50.00383 20.27452 28.08527 0.469 24.70299 C ? C ? 24 CD 1
   ATOM 3656 OE1 A GLN C 272 ? -49.69477 20.88587 27.05342 0.469 23.79472 O ? C ? 24 OE1 1
   ATOM 3657 NE2 A GLN C 272 ? -51.20815 20.36520 28.63500 0.469 27.97111 N ? C ? 24 NE2 1
   ATOM 3658 N B GLN C 272 ? -46.06811 18.92208 29.06630 0.531 20.54992 N ? C ? 24 N 1
   ATOM 3659 CA B GLN C 272 ? -47.01189 17.97273 28.48187 0.531 23.98479 C ? C ? 24 CA 1
   ATOM 3660 C B GLN C 272 ? -46.31896 16.98006 27.55887 0.531 18.82639 C ? C ? 24 C 1
   ATOM 3661 O B GLN C 272 ? -46.58746 15.77360 27.61655 0.531 22.75807 O ? C ? 24 O 1
   ATOM 3662 CB B GLN C 272 ? -48.08908 18.73224 27.71122 0.531 22.71798 C ? C ? 24 CB 1
   ATOM 3663 CG B GLN C 272 ? -49.04739 19.55420 28.58064 0.531 23.67483 C ? C ? 24 CG 1
   ATOM 3664 CD B GLN C 272 ? -50.05958 20.33766 27.74656 0.531 23.76977 C ? C ? 24 CD 1
   ATOM 3665 OE1 B GLN C 272 ? -49.86544 21.52935 27.46590 0.531 21.91579 O ? C ? 24 OE1 1
   ATOM 3666 NE2 B GLN C 272 ? -51.13557 19.67479 27.34150 0.531 30.77467 N ? C ? 24 NE2 1
   ATOM 3667 N . ALA C 273 ? -45.42230 17.47131 26.70275 1.000 18.67071 N ? C ? 25 N 1
   ATOM 3668 CA . ALA C 273 ? -44.69668 16.66018 25.72792 1.000 17.08720 C ? C ? 25 CA 1
   ATOM 3669 C . ALA C 273 ? -43.56961 15.80838 26.33165 1.000 19.30042 C ? C ? 25 C 1
   ATOM 3670 O . ALA C 273 ? -43.32738 14.67517 25.87586 1.000 19.88269 O ? C ? 25 O 1
   ATOM 3671 CB . ALA C 273 ? -44.10627 17.56717 24.64118 1.000 17.77903 C ? C ? 25 CB 1
   ATOM 3672 N A PHE C 274 ? -42.83070 16.33167 27.31459 0.485 18.57032 N ? C ? 26 N 1
   ATOM 3673 CA A PHE C 274 ? -41.63556 15.63793 27.79380 0.485 20.05325 C ? C ? 26 CA 1
   ATOM 3674 C A PHE C 274 ? -41.54166 15.47744 29.31184 0.485 17.25210 C ? C ? 26 C 1
   ATOM 3675 O A PHE C 274 ? -40.56384 14.85689 29.80697 0.485 16.48301 O ? C ? 26 O 1
   ATOM 3676 CB A PHE C 274 ? -40.36623 16.31072 27.24964 0.485 16.93597 C ? C ? 26 CB 1
   ATOM 3677 CG A PHE C 274 ? -40.41781 16.57514 25.76921 0.485 16.97180 C ? C ? 26 CG 1
   ATOM 3678 CD1 A PHE C 274 ? -40.36095 15.51720 24.85764 0.485 13.59849 C ? C ? 26 CD1 1
   ATOM 3679 CD2 A PHE C 274 ? -40.53079 17.86708 25.27729 0.485 15.54533 C ? C ? 26 CD2 1
   ATOM 3680 CE1 A PHE C 274 ? -40.41562 15.75554 23.49540 0.485 14.90114 C ? C ? 26 CE1 1
   ATOM 3681 CE2 A PHE C 274 ? -40.59934 18.10227 23.90499 0.485 13.73692 C ? C ? 26 CE2 1
   ATOM 3682 CZ A PHE C 274 ? -40.49771 17.04852 23.02534 0.485 13.67876 C ? C ? 26 CZ 1
   ATOM 3683 N B PHE C 274 ? -42.89695 16.34581 27.36431 0.515 18.57656 N ? C ? 26 N 1
   ATOM 3684 CA B PHE C 274 ? -41.56693 15.89748 27.76740 0.515 19.91318 C ? C ? 26 CA 1
   ATOM 3685 C B PHE C 274 ? -41.43461 15.55041 29.24804 0.515 17.38786 C ? C ? 26 C 1
   ATOM 3686 O B PHE C 274 ? -40.29339 15.38916 29.73482 0.515 15.42434 O ? C ? 26 O 1
   ATOM 3687 CB B PHE C 274 ? -40.52336 16.96284 27.38943 0.515 15.26195 C ? C ? 26 CB 1
   ATOM 3688 CG B PHE C 274 ? -40.50513 17.27974 25.88821 0.515 14.45025 C ? C ? 26 CG 1
   ATOM 3689 CD1 B PHE C 274 ? -40.46045 16.24406 24.96048 0.515 16.85373 C ? C ? 26 CD1 1
   ATOM 3690 CD2 B PHE C 274 ? -40.55194 18.58882 25.40657 0.515 15.34741 C ? C ? 26 CD2 1
   ATOM 3691 CE1 B PHE C 274 ? -40.44910 16.49965 23.62446 0.515 12.17265 C ? C ? 26 CE1 1
   ATOM 3692 CE2 B PHE C 274 ? -40.53362 18.85068 24.02316 0.515 14.21999 C ? C ? 26 CE2 1
   ATOM 3693 CZ B PHE C 274 ? -40.44816 17.80322 23.15003 0.515 12.60230 C ? C ? 26 CZ 1
   ATOM 3694 N A GLY C 275 ? -42.48688 16.03280 30.06527 0.485 14.83392 N ? C ? 27 N 1
   ATOM 3695 CA A GLY C 275 ? -42.60254 15.81011 31.48900 0.485 19.95450 C ? C ? 27 CA 1
   ATOM 3696 C A GLY C 275 ? -42.15677 17.01237 32.30876 0.485 14.55682 C ? C ? 27 C 1
   ATOM 3697 O A GLY C 275 ? -41.50614 17.94997 31.81350 0.485 15.43820 O ? C ? 27 O 1
   ATOM 3698 N B GLY C 275 ? -42.52801 15.41138 29.98622 0.515 15.58240 N ? C ? 27 N 1
   ATOM 3699 CA B GLY C 275 ? -42.44302 15.14065 31.40321 0.515 19.28118 C ? C ? 27 CA 1
   ATOM 3700 C B GLY C 275 ? -41.97066 16.36462 32.16380 0.515 14.52008 C ? C ? 27 C 1
   ATOM 3701 O B GLY C 275 ? -41.36134 17.27569 31.60772 0.515 13.86751 O ? C ? 27 O 1
   ATOM 3702 N A ARG C 276 ? -42.57380 16.99089 33.57712 0.485 17.69180 N ? C ? 28 N 1
   ATOM 3703 CA A ARG C 276 ? -42.01177 17.87128 34.58585 0.485 20.29487 C ? C ? 28 CA 1
   ATOM 3704 C A ARG C 276 ? -40.49926 17.73696 34.58238 0.485 15.72748 C ? C ? 28 C 1
   ATOM 3705 O A ARG C 276 ? -39.96400 16.62773 34.62287 0.485 16.54050 O ? C ? 28 O 1
   ATOM 3706 CB A ARG C 276 ? -42.52305 17.46711 35.97105 0.485 23.83044 C ? C ? 28 CB 1
   ATOM 3707 CG A ARG C 276 ? -44.00919 17.58845 36.14318 0.485 23.79517 C ? C ? 28 CG 1
   ATOM 3708 CD A ARG C 276 ? -44.40236 18.99961 36.52186 0.485 27.79383 C ? C ? 28 CD 1
   ATOM 3709 NE A ARG C 276 ? -45.84804 19.15647 36.63020 0.485 33.16300 N ? C ? 28 NE 1
   ATOM 3710 CZ A ARG C 276 ? -46.49558 20.28808 36.38790 0.485 33.64128 C ? C ? 28 CZ 1
   ATOM 3711 NH1 A ARG C 276 ? -45.86002 21.37568 35.97622 0.485 35.42699 N ? C ? 28 NH1 1
   ATOM 3712 NH2 A ARG C 276 ? -47.81070 20.33028 36.56390 0.485 34.08423 N ? C ? 28 NH2 1
   ATOM 3713 N B ARG C 276 ? -42.24310 16.36187 33.48189 0.515 17.92350 N ? C ? 28 N 1
   ATOM 3714 CA B ARG C 276 ? -41.83079 17.46041 34.36050 0.515 20.90689 C ? C ? 28 CA 1
   ATOM 3715 C B ARG C 276 ? -40.30897 17.62364 34.36626 0.515 15.17700 C ? C ? 28 C 1
   ATOM 3716 O B ARG C 276 ? -39.57222 16.63752 34.25591 0.515 16.44725 O ? C ? 28 O 1
   ATOM 3717 CB B ARG C 276 ? -42.28036 17.14102 35.79624 0.515 24.01323 C ? C ? 28 CB 1
   ATOM 3718 CG B ARG C 276 ? -42.71285 18.34068 36.62929 0.515 27.65592 C ? C ? 28 CG 1
   ATOM 3719 CD B ARG C 276 ? -43.57630 17.86525 37.81190 0.515 26.98562 C ? C ? 28 CD 1
   ATOM 3720 NE B ARG C 276 ? -45.00034 18.14074 37.64845 0.515 26.11745 N ? C ? 28 NE 1
   ATOM 3721 CZ B ARG C 276 ? -45.75530 18.75974 38.54984 0.515 36.34413 C ? C ? 28 CZ 1
   ATOM 3722 NH1 B ARG C 276 ? -45.26161 19.15500 39.71427 0.515 34.46385 N ? C ? 28 NH1 1
   ATOM 3723 NH2 B ARG C 276 ? -47.04113 18.97776 38.28103 0.515 46.61418 N ? C ? 28 NH2 1
   ATOM 3724 N . ARG C 277 ? -39.83546 18.87535 34.47536 1.000 18.77455 N ? C ? 29 N 1
   ATOM 3725 CA . ARG C 277 ? -38.39441 19.03462 34.71518 1.000 16.54284 C ? C ? 29 CA 1
   ATOM 3726 C . ARG C 277 ? -38.00345 18.53290 36.10905 1.000 17.95552 C ? C ? 29 C 1
   ATOM 3727 O . ARG C 277 ? -38.75266 18.64524 37.08751 1.000 18.74728 O ? C ? 29 O 1
   ATOM 3728 CB . ARG C 277 ? -38.01247 20.49355 34.63289 1.000 15.17443 C ? C ? 29 CB 1
   ATOM 3729 CG . ARG C 277 ? -37.62581 20.99628 33.21955 1.000 14.56958 C ? C ? 29 CG 1
   ATOM 3730 CD . ARG C 277 ? -38.77931 21.13351 32.14770 1.000 13.73564 C ? C ? 29 CD 1
   ATOM 3731 NE . ARG C 277 ? -39.16118 19.82586 31.68175 1.000 16.89625 N ? C ? 29 NE 1
   ATOM 3732 CZ . ARG C 277 ? -38.49319 19.17620 30.73132 1.000 18.01044 C ? C ? 29 CZ 1
   ATOM 3733 NH1 . ARG C 277 ? -37.40292 19.70117 30.18382 1.000 16.30708 N ? C ? 29 NH1 1
   ATOM 3734 NH2 . ARG C 277 ? -38.94848 17.99018 30.30275 1.000 18.52105 N ? C ? 29 NH2 1
   ATOM 3735 N C GLY C 278 ? -36.83663 17.89693 36.19147 0.187 17.35612 N ? C ? 30 N 1
   ATOM 3736 CA C GLY C 278 ? -36.42459 17.25497 37.41879 0.187 17.35237 C ? C ? 30 CA 1
   ATOM 3737 C C GLY C 278 ? -34.97683 16.80776 37.40997 0.187 16.94078 C ? C ? 30 C 1
   ATOM 3738 O C GLY C 278 ? -34.33676 16.69253 36.36540 0.187 17.61494 O ? C ? 30 O 1
   ATOM 3739 N D GLY C 278 ? -36.78018 18.04766 36.22127 0.813 17.55061 N ? C ? 30 N 1
   ATOM 3740 CA D GLY C 278 ? -36.31991 17.61815 37.52294 0.813 17.52795 C ? C ? 30 CA 1
   ATOM 3741 C D GLY C 278 ? -34.90588 17.08958 37.48276 0.813 16.59324 C ? C ? 30 C 1
   ATOM 3742 O D GLY C 278 ? -34.20005 17.21618 36.48440 0.813 16.32414 O ? C ? 30 O 1
   ATOM 3743 N C PRO C 279 ? -34.42627 16.55984 38.59012 0.187 18.43956 N ? C ? 31 N 1
   ATOM 3744 CA C PRO C 279 ? -33.01059 16.18137 38.66953 0.187 18.14527 C ? C ? 31 CA 1
   ATOM 3745 C C PRO C 279 ? -32.76934 14.67891 38.68537 0.187 19.16520 C ? C ? 31 C 1
   ATOM 3746 O C PRO C 279 ? -31.85146 14.20538 39.36179 0.187 19.42756 O ? C ? 31 O 1
   ATOM 3747 CB C PRO C 279 ? -32.56888 16.82202 39.98600 0.187 18.18065 C ? C ? 31 CB 1
   ATOM 3748 CG C PRO C 279 ? -33.78713 16.76442 40.82348 0.187 14.93863 C ? C ? 31 CG 1
   ATOM 3749 CD C PRO C 279 ? -34.96800 16.96791 39.89361 0.187 17.02243 C ? C ? 31 CD 1
   ATOM 3750 N D PRO C 279 ? -34.46211 16.50741 38.61589 0.813 18.62187 N ? C ? 31 N 1
   ATOM 3751 CA D PRO C 279 ? -33.06371 16.09528 38.78351 0.813 18.20737 C ? C ? 31 CA 1
   ATOM 3752 C D PRO C 279 ? -32.69065 14.68165 38.37661 0.813 20.13340 C ? C ? 31 C 1
   ATOM 3753 O D PRO C 279 ? -31.48529 14.37550 38.37041 0.813 18.91797 O ? C ? 31 O 1
   ATOM 3754 CB D PRO C 279 ? -32.89402 16.21182 40.30325 0.813 16.64558 C ? C ? 31 CB 1
   ATOM 3755 CG D PRO C 279 ? -34.22117 15.89098 40.87491 0.813 17.48915 C ? C ? 31 CG 1
   ATOM 3756 CD D PRO C 279 ? -35.24418 16.38116 39.84846 0.813 15.85259 C ? C ? 31 CD 1
   ATOM 3757 N C GLU C 280 ? -33.56094 13.91050 37.94646 0.187 20.09457 N ? C ? 32 N 1
   ATOM 3758 CA C GLU C 280 ? -33.35585 12.47145 37.87025 0.187 19.22396 C ? C ? 32 CA 1
   ATOM 3759 C C GLU C 280 ? -32.67816 12.10762 36.55387 0.187 20.01486 C ? C ? 32 C 1
   ATOM 3760 O C GLU C 280 ? -32.69233 12.87803 35.59001 0.187 22.22008 O ? C ? 32 O 1
   ATOM 3761 CB C GLU C 280 ? -34.67803 11.71606 38.04239 0.187 21.86286 C ? C ? 32 CB 1
   ATOM 3762 CG C GLU C 280 ? -35.43668 12.06253 39.32941 0.187 20.73458 C ? C ? 32 CG 1
   ATOM 3763 CD C GLU C 280 ? -34.80453 11.49168 40.59417 0.187 23.49054 C ? C ? 32 CD 1
   ATOM 3764 OE1 C GLU C 280 ? -33.62459 11.08908 40.56483 0.187 22.00748 O ? C ? 32 OE1 1
   ATOM 3765 OE2 C GLU C 280 ? -35.50451 11.44376 41.62517 0.187 22.54197 O ? C ? 32 OE2 1
   ATOM 3766 N D GLU C 280 ? -33.65220 13.79953 38.08380 0.813 20.48379 N ? C ? 32 N 1
   ATOM 3767 CA D GLU C 280 ? -33.35324 12.38015 37.95540 0.813 19.02617 C ? C ? 32 CA 1
   ATOM 3768 C D GLU C 280 ? -32.72531 12.07458 36.59691 0.813 19.78268 C ? C ? 32 C 1
   ATOM 3769 O D GLU C 280 ? -32.80061 12.86307 35.64954 0.813 22.39051 O ? C ? 32 O 1
   ATOM 3770 CB D GLU C 280 ? -34.62037 11.54516 38.18151 0.813 21.88969 C ? C ? 32 CB 1
   ATOM 3771 CG D GLU C 280 ? -35.33972 11.81562 39.51615 0.813 19.36741 C ? C ? 32 CG 1
   ATOM 3772 CD D GLU C 280 ? -34.44928 11.51775 40.71732 0.813 22.33660 C ? C ? 32 CD 1
   ATOM 3773 OE1 D GLU C 280 ? -33.72452 10.51592 40.63722 0.813 25.17124 O ? C ? 32 OE1 1
   ATOM 3774 OE2 D GLU C 280 ? -34.48953 12.27226 41.70975 0.813 27.10829 O ? C ? 32 OE2 1
   ATOM 3775 N . GLN C 281 ? -32.06184 10.92757 36.52920 1.000 23.31122 N ? C ? 33 N 1
   ATOM 3776 CA . GLN C 281 ? -31.08580 10.62400 35.47770 1.000 22.95299 C ? C ? 33 CA 1
   ATOM 3777 C . GLN C 281 ? -31.54554 10.74797 34.05614 1.000 33.21519 C ? C ? 33 C 1
   ATOM 3778 O . GLN C 281 ? -30.77400 11.17421 33.19387 1.000 37.47076 O ? C ? 33 O 1
   ATOM 3779 CB . GLN C 281 ? -30.42911 9.25794 35.68689 1.000 33.33878 C ? C ? 33 CB 1
   ATOM 3780 CG . GLN C 281 ? -28.89763 9.33932 35.55599 1.000 53.85398 C ? C ? 33 CG 1
   ATOM 3781 CD . GLN C 281 ? -28.16166 8.13809 36.13210 1.000 75.23824 C ? C ? 33 CD 1
   ATOM 3782 OE1 . GLN C 281 ? -27.56400 8.21650 37.20806 1.000 74.09418 O ? C ? 33 OE1 1
   ATOM 3783 NE2 . GLN C 281 ? -28.18134 7.02607 35.40410 1.000 71.45818 N ? C ? 33 NE2 1
   ATOM 3784 N A THR C 282 ? -32.73473 10.29856 33.72938 0.569 26.09960 N ? C ? 34 N 1
   ATOM 3785 CA A THR C 282 ? -33.15591 10.39198 32.34105 0.569 25.60958 C ? C ? 34 CA 1
   ATOM 3786 C A THR C 282 ? -34.28122 11.40068 32.17567 0.569 20.94715 C ? C ? 34 C 1
   ATOM 3787 O A THR C 282 ? -35.08342 11.28594 31.25739 0.569 22.83001 O ? C ? 34 O 1
   ATOM 3788 CB A THR C 282 ? -33.50190 9.01822 31.76690 0.569 23.69340 C ? C ? 34 CB 1
   ATOM 3789 OG1 A THR C 282 ? -34.53939 8.43700 32.55171 0.569 24.56747 O ? C ? 34 OG1 1
   ATOM 3790 CG2 A THR C 282 ? -32.27200 8.11029 31.82846 0.569 23.85892 C ? C ? 34 CG2 1
   ATOM 3791 N B THR C 282 ? -32.84609 10.43718 33.86471 0.431 25.91594 N ? C ? 34 N 1
   ATOM 3792 CA B THR C 282 ? -33.57414 10.59541 32.60364 0.431 26.05546 C ? C ? 34 CA 1
   ATOM 3793 C B THR C 282 ? -34.84206 11.44172 32.75194 0.431 24.79565 C ? C ? 34 C 1
   ATOM 3794 O B THR C 282 ? -35.75501 11.34748 31.91742 0.431 21.56226 O ? C ? 34 O 1
   ATOM 3795 CB B THR C 282 ? -33.91060 9.24821 31.95001 0.431 23.27405 C ? C ? 34 CB 1
   ATOM 3796 OG1 B THR C 282 ? -34.50111 8.37126 32.91868 0.431 23.18954 O ? C ? 34 OG1 1
   ATOM 3797 CG2 B THR C 282 ? -32.67212 8.59783 31.32444 0.431 27.03393 C ? C ? 34 CG2 1
   ATOM 3798 N A GLN C 283 ? -34.31771 12.42306 33.03647 0.569 21.69765 N ? C ? 35 N 1
   ATOM 3799 CA A GLN C 283 ? -35.40933 13.39037 33.10764 0.569 18.97040 C ? C ? 35 CA 1
   ATOM 3800 C A GLN C 283 ? -34.94351 14.80599 32.74334 0.569 17.88096 C ? C ? 35 C 1
   ATOM 3801 O A GLN C 283 ? -33.87322 15.22354 33.15991 0.569 17.76852 O ? C ? 35 O 1
   ATOM 3802 CB A GLN C 283 ? -35.97880 13.37330 34.53342 0.569 21.97024 C ? C ? 35 CB 1
   ATOM 3803 CG A GLN C 283 ? -36.68447 14.63457 34.95737 0.569 15.22373 C ? C ? 35 CG 1
   ATOM 3804 CD A GLN C 283 ? -37.20953 14.57953 36.34385 0.569 14.78146 C ? C ? 35 CD 1
   ATOM 3805 OE1 A GLN C 283 ? -36.46517 14.11238 37.28259 0.569 18.16722 O ? C ? 35 OE1 1
   ATOM 3806 NE2 A GLN C 283 ? -38.38152 15.15142 36.57314 0.569 20.22228 N ? C ? 35 NE2 1
   ATOM 3807 N B GLN C 283 ? -34.94835 12.27088 33.77971 0.431 18.25300 N ? C ? 35 N 1
   ATOM 3808 CA B GLN C 283 ? -35.80107 13.43706 33.66051 0.431 20.90059 C ? C ? 35 CA 1
   ATOM 3809 C B GLN C 283 ? -35.05569 14.44523 32.80081 0.431 17.48735 C ? C ? 35 C 1
   ATOM 3810 O B GLN C 283 ? -33.83521 14.58266 32.89227 0.431 18.74193 O ? C ? 35 O 1
   ATOM 3811 CB B GLN C 283 ? -36.10712 14.06209 35.03306 0.431 18.23363 C ? C ? 35 CB 1
   ATOM 3812 CG B GLN C 283 ? -37.29108 13.48542 35.78142 0.431 13.67111 C ? C ? 35 CG 1
   ATOM 3813 CD B GLN C 283 ? -37.67162 14.21334 37.05255 0.431 19.24759 C ? C ? 35 CD 1
   ATOM 3814 OE1 B GLN C 283 ? -36.79847 14.58350 37.84727 0.431 17.19859 O ? C ? 35 OE1 1
   ATOM 3815 NE2 B GLN C 283 ? -38.96361 14.44040 37.25146 0.431 23.07266 N ? C ? 35 NE2 1
   ATOM 3816 N A GLY C 284 ? -35.76560 15.58286 32.02609 0.569 13.01351 N ? C ? 36 N 1
   ATOM 3817 CA A GLY C 284 ? -35.30501 16.86233 31.48770 0.569 14.28759 C ? C ? 36 CA 1
   ATOM 3818 C A GLY C 284 ? -35.11858 17.92483 32.56865 0.569 8.88957 C ? C ? 36 C 1
   ATOM 3819 O A GLY C 284 ? -35.94243 18.07236 33.46025 0.569 12.55844 O ? C ? 36 O 1
   ATOM 3820 N B GLY C 284 ? -35.77560 15.12226 31.92621 0.431 16.83194 N ? C ? 36 N 1
   ATOM 3821 CA B GLY C 284 ? -35.25147 16.35036 31.37805 0.431 13.77560 C ? C ? 36 CA 1
   ATOM 3822 C B GLY C 284 ? -35.01485 17.34511 32.49775 0.431 11.57900 C ? C ? 36 C 1
   ATOM 3823 O B GLY C 284 ? -35.76211 17.37190 33.48171 0.431 10.98446 O ? C ? 36 O 1
   ATOM 3824 N A ASN C 285 ? -34.08513 18.75743 32.38872 0.569 13.95380 N ? C ? 37 N 1
   ATOM 3825 CA A ASN C 285 ? -33.81922 19.84226 33.33530 0.569 10.43049 C ? C ? 37 CA 1
   ATOM 3826 C A ASN C 285 ? -33.80149 21.23963 32.72129 0.569 14.43109 C ? C ? 37 C 1
   ATOM 3827 O A ASN C 285 ? -33.44990 22.20053 33.42664 0.569 14.15938 O ? C ? 37 O 1
   ATOM 3828 CB A ASN C 285 ? -32.48052 19.63694 34.04733 0.569 9.99902 C ? C ? 37 CB 1
   ATOM 3829 CG A ASN C 285 ? -31.31427 19.47535 33.06552 0.569 12.44701 C ? C ? 37 CG 1
   ATOM 3830 OD1 A ASN C 285 ? -31.47935 19.17775 31.90098 0.569 17.38160 O ? C ? 37 OD1 1
   ATOM 3831 ND2 A ASN C 285 ? -30.07792 19.64249 33.59196 0.569 13.37269 N ? C ? 37 ND2 1
   ATOM 3832 N B ASN C 285 ? -33.99344 18.18206 32.30084 0.431 12.25011 N ? C ? 37 N 1
   ATOM 3833 CA B ASN C 285 ? -33.67550 19.23574 33.25370 0.431 10.08627 C ? C ? 37 CA 1
   ATOM 3834 C B ASN C 285 ? -33.72143 20.62709 32.65038 0.431 11.68199 C ? C ? 37 C 1
   ATOM 3835 O B ASN C 285 ? -33.42978 21.60283 33.36154 0.431 16.30612 O ? C ? 37 O 1
   ATOM 3836 CB B ASN C 285 ? -32.27843 19.02915 33.83765 0.431 10.92968 C ? C ? 37 CB 1
   ATOM 3837 CG B ASN C 285 ? -31.20552 19.70321 32.97522 0.431 12.64294 C ? C ? 37 CG 1
   ATOM 3838 OD1 B ASN C 285 ? -31.22704 19.56770 31.76849 0.431 17.05090 O ? C ? 37 OD1 1
   ATOM 3839 ND2 B ASN C 285 ? -30.20418 20.38878 33.62173 0.431 12.25171 N ? C ? 37 ND2 1
   ATOM 3840 N A PHE C 286 ? -34.23774 21.41445 31.47167 0.569 11.69685 N ? C ? 38 N 1
   ATOM 3841 CA A PHE C 286 ? -33.97279 22.65333 30.75404 0.569 12.94045 C ? C ? 38 CA 1
   ATOM 3842 C A PHE C 286 ? -35.25743 23.43245 30.60354 0.569 12.77441 C ? C ? 38 C 1
   ATOM 3843 O A PHE C 286 ? -36.25399 22.91554 30.04774 0.569 14.67855 O ? C ? 38 O 1
   ATOM 3844 CB A PHE C 286 ? -33.49082 22.39111 29.33400 0.569 11.44859 C ? C ? 38 CB 1
   ATOM 3845 CG A PHE C 286 ? -32.98503 23.59729 28.60640 0.569 13.67649 C ? C ? 38 CG 1
   ATOM 3846 CD1 A PHE C 286 ? -31.67749 24.04790 28.77198 0.569 14.90507 C ? C ? 38 CD1 1
   ATOM 3847 CD2 A PHE C 286 ? -33.77934 24.23097 27.66186 0.569 15.09376 C ? C ? 38 CD2 1
   ATOM 3848 CE1 A PHE C 286 ? -31.19521 25.13111 28.05094 0.569 15.67432 C ? C ? 38 CE1 1
   ATOM 3849 CE2 A PHE C 286 ? -33.32517 25.30748 26.93271 0.569 16.43479 C ? C ? 38 CE2 1
   ATOM 3850 CZ A PHE C 286 ? -32.01383 25.76081 27.10963 0.569 17.26320 C ? C ? 38 CZ 1
   ATOM 3851 N B PHE C 286 ? -34.15279 20.76626 31.38918 0.431 8.88528 N ? C ? 38 N 1
   ATOM 3852 CA B PHE C 286 ? -33.97819 22.02978 30.68082 0.431 11.53641 C ? C ? 38 CA 1
   ATOM 3853 C B PHE C 286 ? -35.31267 22.77454 30.61623 0.431 13.77181 C ? C ? 38 C 1
   ATOM 3854 O B PHE C 286 ? -36.31551 22.23817 30.12150 0.431 14.06171 O ? C ? 38 O 1
   ATOM 3855 CB B PHE C 286 ? -33.44121 21.78571 29.26569 0.431 13.99198 C ? C ? 38 CB 1
   ATOM 3856 CG B PHE C 286 ? -32.95379 23.02126 28.56136 0.431 12.12575 C ? C ? 38 CG 1
   ATOM 3857 CD1 B PHE C 286 ? -31.63915 23.46452 28.72799 0.431 15.97404 C ? C ? 38 CD1 1
   ATOM 3858 CD2 B PHE C 286 ? -33.78321 23.71014 27.67480 0.431 15.87150 C ? C ? 38 CD2 1
   ATOM 3859 CE1 B PHE C 286 ? -31.16415 24.58144 28.06438 0.431 15.47495 C ? C ? 38 CE1 1
   ATOM 3860 CE2 B PHE C 286 ? -33.32061 24.84218 27.01396 0.431 15.73645 C ? C ? 38 CE2 1
   ATOM 3861 CZ B PHE C 286 ? -31.99821 25.27375 27.19592 0.431 17.30971 C ? C ? 38 CZ 1
   ATOM 3862 N A GLY C 287 ? -35.19324 24.70782 30.94729 0.569 12.11083 N ? C ? 39 N 1
   ATOM 3863 CA A GLY C 287 ? -36.28735 25.62060 30.69611 0.569 12.50310 C ? C ? 39 CA 1
   ATOM 3864 C A GLY C 287 ? -36.77509 26.36785 31.90884 0.569 12.21921 C ? C ? 39 C 1
   ATOM 3865 O A GLY C 287 ? -37.08472 25.77603 32.95096 0.569 13.90059 O ? C ? 39 O 1
   ATOM 3866 N B GLY C 287 ? -35.32811 24.01567 31.08850 0.431 9.25475 N ? C ? 39 N 1
   ATOM 3867 CA B GLY C 287 ? -36.46765 24.89522 30.88314 0.431 13.41139 C ? C ? 39 CA 1
   ATOM 3868 C B GLY C 287 ? -36.90123 25.68095 32.10622 0.431 11.00029 C ? C ? 39 C 1
   ATOM 3869 O B GLY C 287 ? -37.20256 25.09814 33.15170 0.431 13.93604 O ? C ? 39 O 1
   ATOM 3870 N A ASP C 288 ? -36.85614 27.68154 31.78424 0.569 13.11790 N ? C ? 40 N 1
   ATOM 3871 CA A ASP C 288 ? -37.51249 28.49138 32.79328 0.569 16.34847 C ? C ? 40 CA 1
   ATOM 3872 C A ASP C 288 ? -39.03347 28.44938 32.59074 0.569 15.56326 C ? C ? 40 C 1
   ATOM 3873 O A ASP C 288 ? -39.54059 27.78132 31.69815 0.569 17.28661 O ? C ? 40 O 1
   ATOM 3874 CB A ASP C 288 ? -36.87919 29.88334 32.83789 0.569 16.90998 C ? C ? 40 CB 1
   ATOM 3875 CG A ASP C 288 ? -37.19626 30.73379 31.61114 0.569 17.76419 C ? C ? 40 CG 1
   ATOM 3876 OD1 A ASP C 288 ? -38.07933 30.38494 30.79375 0.569 16.68003 O ? C ? 40 OD1 1
   ATOM 3877 OD2 A ASP C 288 ? -36.62654 31.83385 31.48359 0.569 17.94712 O ? C ? 40 OD2 1
   ATOM 3878 N B ASP C 288 ? -36.93875 27.01606 32.00407 0.431 12.46346 N ? C ? 40 N 1
   ATOM 3879 CA B ASP C 288 ? -37.61437 27.85096 32.99166 0.431 15.41262 C ? C ? 40 CA 1
   ATOM 3880 C B ASP C 288 ? -39.12656 27.86627 32.74937 0.431 16.50359 C ? C ? 40 C 1
   ATOM 3881 O B ASP C 288 ? -39.64806 27.17549 31.87914 0.431 17.32505 O ? C ? 40 O 1
   ATOM 3882 CB B ASP C 288 ? -36.99541 29.25368 33.05785 0.431 16.38557 C ? C ? 40 CB 1
   ATOM 3883 CG B ASP C 288 ? -37.38190 30.16071 31.88988 0.431 15.92526 C ? C ? 40 CG 1
   ATOM 3884 OD1 B ASP C 288 ? -38.14636 29.75520 30.99006 0.431 18.86570 O ? C ? 40 OD1 1
   ATOM 3885 OD2 B ASP C 288 ? -36.96261 31.34406 31.91165 0.431 17.40151 O ? C ? 40 OD2 1
   ATOM 3886 N A GLN C 289 ? -39.77638 29.13211 33.46581 0.569 18.71064 N ? C ? 41 N 1
   ATOM 3887 CA A GLN C 289 ? -41.24035 29.02125 33.43468 0.569 16.85001 C ? C ? 41 CA 1
   ATOM 3888 C A GLN C 289 ? -41.81720 29.46328 32.09933 0.569 18.87191 C ? C ? 41 C 1
   ATOM 3889 O A GLN C 289 ? -42.79590 28.88685 31.61122 0.569 20.44856 O ? C ? 41 O 1
   ATOM 3890 CB A GLN C 289 ? -41.85691 29.81735 34.58606 0.569 19.98831 C ? C ? 41 CB 1
   ATOM 3891 CG A GLN C 289 ? -41.58392 29.16308 35.92537 0.569 22.50912 C ? C ? 41 CG 1
   ATOM 3892 CD A GLN C 289 ? -42.60042 29.51205 37.00030 0.569 23.98822 C ? C ? 41 CD 1
   ATOM 3893 OE1 A GLN C 289 ? -42.63797 30.64219 37.48823 0.569 27.68794 O ? C ? 41 OE1 1
   ATOM 3894 NE2 A GLN C 289 ? -43.41370 28.53133 37.39298 0.569 22.70630 N ? C ? 41 NE2 1
   ATOM 3895 N B GLN C 289 ? -39.84788 28.65850 33.54271 0.431 18.72215 N ? C ? 41 N 1
   ATOM 3896 CA B GLN C 289 ? -41.30387 28.68058 33.40540 0.431 16.95123 C ? C ? 41 CA 1
   ATOM 3897 C B GLN C 289 ? -41.72623 29.16083 32.01680 0.431 19.25867 C ? C ? 41 C 1
   ATOM 3898 O B GLN C 289 ? -42.61139 28.56599 31.38759 0.431 19.21555 O ? C ? 41 O 1
   ATOM 3899 CB B GLN C 289 ? -41.91993 29.52465 34.53257 0.431 20.45054 C ? C ? 41 CB 1
   ATOM 3900 CG B GLN C 289 ? -41.75104 28.87154 35.93156 0.431 22.37918 C ? C ? 41 CG 1
   ATOM 3901 CD B GLN C 289 ? -41.83416 29.83662 37.13694 0.431 25.04218 C ? C ? 41 CD 1
   ATOM 3902 OE1 B GLN C 289 ? -40.98861 30.72507 37.31089 0.431 25.35141 O ? C ? 41 OE1 1
   ATOM 3903 NE2 B GLN C 289 ? -42.83034 29.61960 38.00178 0.431 23.67433 N ? C ? 41 NE2 1
   ATOM 3904 N A GLU C 290 ? -41.22610 30.48940 31.50494 0.569 18.65821 N ? C ? 42 N 1
   ATOM 3905 CA A GLU C 290 ? -41.66639 30.96363 30.20896 0.569 19.42244 C ? C ? 42 CA 1
   ATOM 3906 C A GLU C 290 ? -41.43303 29.90414 29.14215 0.569 21.19029 C ? C ? 42 C 1
   ATOM 3907 O A GLU C 290 ? -42.37272 29.46744 28.46330 0.569 17.10803 O ? C ? 42 O 1
   ATOM 3908 CB A GLU C 290 ? -40.90914 32.24175 29.89452 0.569 22.21597 C ? C ? 42 CB 1
   ATOM 3909 CG A GLU C 290 ? -41.39501 32.96416 28.66390 0.569 24.30267 C ? C ? 42 CG 1
   ATOM 3910 CD A GLU C 290 ? -40.69713 34.29385 28.52190 0.569 26.24699 C ? C ? 42 CD 1
   ATOM 3911 OE1 A GLU C 290 ? -39.44975 34.35045 28.66817 0.569 26.07478 O ? C ? 42 OE1 1
   ATOM 3912 OE2 A GLU C 290 ? -41.39320 35.29885 28.30993 0.569 29.85278 O ? C ? 42 OE2 1
   ATOM 3913 N B GLU C 290 ? -41.06589 30.19821 31.49968 0.431 18.49064 N ? C ? 42 N 1
   ATOM 3914 CA B GLU C 290 ? -41.46219 30.77464 30.22166 0.431 19.79029 C ? C ? 42 CA 1
   ATOM 3915 C B GLU C 290 ? -41.26069 29.80170 29.06439 0.431 21.05237 C ? C ? 42 C 1
   ATOM 3916 O B GLU C 290 ? -42.01650 29.85888 28.09223 0.431 16.79043 O ? C ? 42 O 1
   ATOM 3917 CB B GLU C 290 ? -40.73847 32.10375 29.98439 0.431 22.10644 C ? C ? 42 CB 1
   ATOM 3918 CG B GLU C 290 ? -41.32588 32.94171 28.83042 0.431 24.36311 C ? C ? 42 CG 1
   ATOM 3919 CD B GLU C 290 ? -40.50847 34.19380 28.53023 0.431 26.20507 C ? C ? 42 CD 1
   ATOM 3920 OE1 B GLU C 290 ? -39.66753 34.60106 29.37433 0.431 24.53423 O ? C ? 42 OE1 1
   ATOM 3921 OE2 B GLU C 290 ? -40.70524 34.77650 27.44189 0.431 25.17576 O ? C ? 42 OE2 1
   ATOM 3922 N A LEU C 291 ? -40.17952 29.48614 28.95622 0.569 16.61815 N ? C ? 43 N 1
   ATOM 3923 CA A LEU C 291 ? -39.88545 28.50491 27.91229 0.569 14.21722 C ? C ? 43 CA 1
   ATOM 3924 C A LEU C 291 ? -40.71479 27.23761 28.10025 0.569 18.48710 C ? C ? 43 C 1
   ATOM 3925 O A LEU C 291 ? -41.20508 26.66124 27.12341 0.569 17.06446 O ? C ? 43 O 1
   ATOM 3926 CB A LEU C 291 ? -38.37410 28.19343 27.81600 0.569 13.86468 C ? C ? 43 CB 1
   ATOM 3927 CG A LEU C 291 ? -37.99629 27.03957 26.88635 0.569 12.22972 C ? C ? 43 CG 1
   ATOM 3928 CD1 A LEU C 291 ? -38.63381 27.23636 25.47431 0.569 14.55493 C ? C ? 43 CD1 1
   ATOM 3929 CD2 A LEU C 291 ? -36.47225 26.81051 26.81212 0.569 16.82528 C ? C ? 43 CD2 1
   ATOM 3930 N B LEU C 291 ? -40.27494 28.90216 29.12584 0.431 14.85243 N ? C ? 43 N 1
   ATOM 3931 CA B LEU C 291 ? -40.12752 27.90122 28.07115 0.431 15.95460 C ? C ? 43 CA 1
   ATOM 3932 C B LEU C 291 ? -40.97099 26.67132 28.36095 0.431 18.87003 C ? C ? 43 C 1
   ATOM 3933 O B LEU C 291 ? -41.53843 26.07119 27.43397 0.431 14.23610 O ? C ? 43 O 1
   ATOM 3934 CB B LEU C 291 ? -38.65322 27.51159 27.80956 0.431 13.14230 C ? C ? 43 CB 1
   ATOM 3935 CG B LEU C 291 ? -38.32447 26.24279 26.99216 0.431 10.88960 C ? C ? 43 CG 1
   ATOM 3936 CD1 B LEU C 291 ? -38.93300 26.39212 25.58192 0.431 11.86555 C ? C ? 43 CD1 1
   ATOM 3937 CD2 B LEU C 291 ? -36.83223 26.00980 26.90343 0.431 15.96518 C ? C ? 43 CD2 1
   ATOM 3938 N A ILE C 292 ? -40.89416 26.78775 29.34141 0.569 16.17161 N ? C ? 44 N 1
   ATOM 3939 CA A ILE C 292 ? -41.71778 25.59552 29.56127 0.569 19.60809 C ? C ? 44 CA 1
   ATOM 3940 C A ILE C 292 ? -43.13067 25.79942 29.01057 0.569 17.43246 C ? C ? 44 C 1
   ATOM 3941 O A ILE C 292 ? -43.69944 24.92234 28.34100 0.569 18.04220 O ? C ? 44 O 1
   ATOM 3942 CB A ILE C 292 ? -41.74289 25.21641 31.04914 0.569 18.32293 C ? C ? 44 CB 1
   ATOM 3943 CG1 A ILE C 292 ? -40.33957 24.80020 31.51385 0.569 14.88297 C ? C ? 44 CG1 1
   ATOM 3944 CG2 A ILE C 292 ? -42.76136 24.11404 31.30669 0.569 18.43332 C ? C ? 44 CG2 1
   ATOM 3945 CD1 A ILE C 292 ? -40.21269 24.64462 33.04246 0.569 14.74736 C ? C ? 44 CD1 1
   ATOM 3946 N B ILE C 292 ? -41.08806 26.29290 29.63444 0.431 14.74623 N ? C ? 44 N 1
   ATOM 3947 CA B ILE C 292 ? -41.93488 25.15909 29.96573 0.431 18.84628 C ? C ? 44 CA 1
   ATOM 3948 C B ILE C 292 ? -43.33608 25.36960 29.41067 0.431 16.76761 C ? C ? 44 C 1
   ATOM 3949 O B ILE C 292 ? -43.94367 24.43947 28.87255 0.431 18.76055 O ? C ? 44 O 1
   ATOM 3950 CB B ILE C 292 ? -41.91103 24.89094 31.47840 0.431 18.46656 C ? C ? 44 CB 1
   ATOM 3951 CG1 B ILE C 292 ? -40.59432 24.21196 31.85363 0.431 17.43898 C ? C ? 44 CG1 1
   ATOM 3952 CG2 B ILE C 292 ? -43.08733 24.05326 31.90601 0.431 16.16679 C ? C ? 44 CG2 1
   ATOM 3953 CD1 B ILE C 292 ? -40.41966 24.04697 33.32473 0.431 15.88768 C ? C ? 44 CD1 1
   ATOM 3954 N A ARG C 293 ? -43.71603 26.96878 29.27071 0.569 18.70356 N ? C ? 45 N 1
   ATOM 3955 CA A ARG C 293 ? -45.11603 27.14656 28.87723 0.569 17.96518 C ? C ? 45 CA 1
   ATOM 3956 C A ARG C 293 ? -45.27295 27.35283 27.38370 0.569 20.75592 C ? C ? 45 C 1
   ATOM 3957 O A ARG C 293 ? -46.27497 26.90171 26.80357 0.569 19.60600 O ? C ? 45 O 1
   ATOM 3958 CB A ARG C 293 ? -45.76551 28.25552 29.69258 0.569 21.30737 C ? C ? 45 CB 1
   ATOM 3959 CG A ARG C 293 ? -45.30897 29.67027 29.44730 0.569 24.77038 C ? C ? 45 CG 1
   ATOM 3960 CD A ARG C 293 ? -46.25922 30.63227 30.17826 0.569 28.37549 C ? C ? 45 CD 1
   ATOM 3961 NE A ARG C 293 ? -45.54680 31.78304 30.71684 0.569 27.75997 N ? C ? 45 NE 1
   ATOM 3962 CZ A ARG C 293 ? -45.53375 32.96774 30.12189 0.569 29.98313 C ? C ? 45 CZ 1
   ATOM 3963 NH1 A ARG C 293 ? -46.22069 33.18754 29.01807 0.569 34.25710 N ? C ? 45 NH1 1
   ATOM 3964 NH2 A ARG C 293 ? -44.81833 33.95737 30.64929 0.569 30.97523 N ? C ? 45 NH2 1
   ATOM 3965 N B ARG C 293 ? -43.82786 26.61110 29.45345 0.431 19.03635 N ? C ? 45 N 1
   ATOM 3966 CA B ARG C 293 ? -45.19461 26.94148 29.04053 0.431 18.32611 C ? C ? 45 CA 1
   ATOM 3967 C B ARG C 293 ? -45.33082 27.40324 27.58620 0.431 20.66484 C ? C ? 45 C 1
   ATOM 3968 O B ARG C 293 ? -46.46273 27.64134 27.14618 0.431 22.14163 O ? C ? 45 O 1
   ATOM 3969 CB B ARG C 293 ? -45.80292 27.96636 30.01773 0.431 21.92356 C ? C ? 45 CB 1
   ATOM 3970 CG B ARG C 293 ? -45.17928 29.36644 30.00629 0.431 21.86642 C ? C ? 45 CG 1
   ATOM 3971 CD B ARG C 293 ? -45.67446 30.28158 31.17230 0.431 21.15670 C ? C ? 45 CD 1
   ATOM 3972 NE B ARG C 293 ? -45.19507 31.64837 31.00789 0.431 23.14395 N ? C ? 45 NE 1
   ATOM 3973 CZ B ARG C 293 ? -45.63475 32.47534 30.06603 0.431 28.51244 C ? C ? 45 CZ 1
   ATOM 3974 NH1 B ARG C 293 ? -46.61204 32.12496 29.24481 0.431 31.77794 N ? C ? 45 NH1 1
   ATOM 3975 NH2 B ARG C 293 ? -45.07807 33.67939 29.94244 0.431 29.57412 N ? C ? 45 NH2 1
   ATOM 3976 N A GLN C 294 ? -44.30455 27.99984 26.74083 0.569 17.95451 N ? C ? 46 N 1
   ATOM 3977 CA A GLN C 294 ? -44.41246 28.36685 25.33710 0.569 20.69107 C ? C ? 46 CA 1
   ATOM 3978 C A GLN C 294 ? -43.72958 27.39834 24.37891 0.569 21.00316 C ? C ? 46 C 1
   ATOM 3979 O A GLN C 294 ? -43.95170 27.50641 23.16192 0.569 19.29001 O ? C ? 46 O 1
   ATOM 3980 CB A GLN C 294 ? -43.85869 29.77198 25.13502 0.569 19.66493 C ? C ? 46 CB 1
   ATOM 3981 CG A GLN C 294 ? -44.46095 30.74595 26.11161 0.569 20.36134 C ? C ? 46 CG 1
   ATOM 3982 CD A GLN C 294 ? -43.97252 32.13788 25.89664 0.569 24.34159 C ? C ? 46 CD 1
   ATOM 3983 OE1 A GLN C 294 ? -43.02005 32.34777 25.15563 0.569 27.62637 O ? C ? 46 OE1 1
   ATOM 3984 NE2 A GLN C 294 ? -44.61819 33.10830 26.53346 0.569 29.57601 N ? C ? 46 NE2 1
   ATOM 3985 N B GLN C 294 ? -44.24335 27.48158 26.79940 0.431 19.47753 N ? C ? 46 N 1
   ATOM 3986 CA B GLN C 294 ? -44.31416 27.95275 25.40869 0.431 20.96671 C ? C ? 46 CA 1
   ATOM 3987 C B GLN C 294 ? -43.67218 27.01516 24.39023 0.431 21.31300 C ? C ? 46 C 1
   ATOM 3988 O B GLN C 294 ? -44.22982 26.82064 23.30319 0.431 18.24302 O ? C ? 46 O 1
   ATOM 3989 CB B GLN C 294 ? -43.69542 29.35672 25.26510 0.431 18.24255 C ? C ? 46 CB 1
   ATOM 3990 CG B GLN C 294 ? -44.47731 30.46829 25.95063 0.431 20.20734 C ? C ? 46 CG 1
   ATOM 3991 CD B GLN C 294 ? -43.77097 31.82938 25.94657 0.431 23.22092 C ? C ? 46 CD 1
   ATOM 3992 OE1 B GLN C 294 ? -42.55970 31.93532 25.70828 0.431 22.08604 O ? C ? 46 OE1 1
   ATOM 3993 NE2 B GLN C 294 ? -44.53070 32.87815 26.23512 0.431 29.86816 N ? C ? 46 NE2 1
   ATOM 3994 N A GLY C 295 ? -42.94455 26.44104 24.87155 0.569 19.15821 N ? C ? 47 N 1
   ATOM 3995 CA A GLY C 295 ? -42.25475 25.53089 23.97123 0.569 16.68704 C ? C ? 47 CA 1
   ATOM 3996 C A GLY C 295 ? -41.59400 26.30993 22.85133 0.569 18.26030 C ? C ? 47 C 1
   ATOM 3997 O A GLY C 295 ? -41.04233 27.38965 23.07420 0.569 17.71226 O ? C ? 47 O 1
   ATOM 3998 N B GLY C 295 ? -42.50231 26.46347 24.68525 0.431 18.42774 N ? C ? 47 N 1
   ATOM 3999 CA B GLY C 295 ? -41.83547 25.56076 23.74985 0.431 16.37757 C ? C ? 47 CA 1
   ATOM 4000 C B GLY C 295 ? -41.27663 26.31766 22.56381 0.431 17.95323 C ? C ? 47 C 1
   ATOM 4001 O B GLY C 295 ? -40.59415 27.33733 22.69643 0.431 17.22061 O ? C ? 47 O 1
   ATOM 4002 N A THR C 296 ? -41.79512 25.85589 21.59589 0.569 19.21750 N ? C ? 48 N 1
   ATOM 4003 CA A THR C 296 ? -41.10173 26.44017 20.44735 0.569 19.08933 C ? C ? 48 CA 1
   ATOM 4004 C A THR C 296 ? -41.73676 27.73513 19.92957 0.569 20.60788 C ? C ? 48 C 1
   ATOM 4005 O A THR C 296 ? -41.23692 28.29094 18.94730 0.569 21.71342 O ? C ? 48 O 1
   ATOM 4006 CB A THR C 296 ? -40.93063 25.42751 19.30377 0.569 20.16548 C ? C ? 48 CB 1
   ATOM 4007 OG1 A THR C 296 ? -42.20480 25.11429 18.73636 0.569 20.33239 O ? C ? 48 OG1 1
   ATOM 4008 CG2 A THR C 296 ? -40.32750 24.11569 19.76229 0.569 17.44221 C ? C ? 48 CG2 1
   ATOM 4009 N B THR C 296 ? -41.62298 25.85360 21.36182 0.431 19.09381 N ? C ? 48 N 1
   ATOM 4010 CA B THR C 296 ? -41.22382 26.60536 20.18616 0.431 19.38927 C ? C ? 48 CA 1
   ATOM 4011 C B THR C 296 ? -41.98994 27.92081 20.04985 0.431 19.30573 C ? C ? 48 C 1
   ATOM 4012 O B THR C 296 ? -41.60407 28.74631 19.22425 0.431 23.02571 O ? C ? 48 O 1
   ATOM 4013 CB B THR C 296 ? -41.40068 25.74500 18.94530 0.431 24.61337 C ? C ? 48 CB 1
   ATOM 4014 OG1 B THR C 296 ? -42.77369 25.36170 18.86431 0.431 22.23437 O ? C ? 48 OG1 1
   ATOM 4015 CG2 B THR C 296 ? -40.51904 24.48670 19.04937 0.431 20.10314 C ? C ? 48 CG2 1
   ATOM 4016 N A ASP C 297 ? -42.79983 28.21992 20.55840 0.569 18.94118 N ? C ? 49 N 1
   ATOM 4017 CA A ASP C 297 ? -43.27273 29.58046 20.33679 0.569 19.04008 C ? C ? 49 CA 1
   ATOM 4018 C A ASP C 297 ? -42.53868 30.58694 21.21365 0.569 21.26328 C ? C ? 49 C 1
   ATOM 4019 O A ASP C 297 ? -42.75135 31.79558 21.07039 0.569 22.79659 O ? C ? 49 O 1
   ATOM 4020 CB A ASP C 297 ? -44.77974 29.65511 20.61120 0.569 19.11473 C ? C ? 49 CB 1
   ATOM 4021 CG A ASP C 297 ? -45.58088 28.63367 19.79326 0.569 21.15311 C ? C ? 49 CG 1
   ATOM 4022 OD1 A ASP C 297 ? -45.32280 28.46668 18.57156 0.569 22.28101 O ? C ? 49 OD1 1
   ATOM 4023 OD2 A ASP C 297 ? -46.47598 28.00482 20.37174 0.569 22.24119 O ? C ? 49 OD2 1
   ATOM 4024 N B ASP C 297 ? -43.02947 28.15190 20.85765 0.431 18.53491 N ? C ? 49 N 1
   ATOM 4025 CA B ASP C 297 ? -43.62625 29.48186 20.90828 0.431 21.49040 C ? C ? 49 CA 1
   ATOM 4026 C B ASP C 297 ? -42.76222 30.50523 21.64080 0.431 20.19576 C ? C ? 49 C 1
   ATOM 4027 O B ASP C 297 ? -43.07612 31.69733 21.60502 0.431 22.32343 O ? C ? 49 O 1
   ATOM 4028 CB B ASP C 297 ? -45.02650 29.42178 21.52296 0.431 20.70812 C ? C ? 49 CB 1
   ATOM 4029 CG B ASP C 297 ? -46.07078 28.97161 20.53329 0.431 18.93398 C ? C ? 49 CG 1
   ATOM 4030 OD1 B ASP C 297 ? -45.87446 29.23862 19.32732 0.431 26.24959 O ? C ? 49 OD1 1
   ATOM 4031 OD2 B ASP C 297 ? -47.07247 28.35997 20.96553 0.431 21.29554 O ? C ? 49 OD2 1
   ATOM 4032 N A TYR C 298 ? -41.67026 30.11679 22.10373 0.569 21.29494 N ? C ? 50 N 1
   ATOM 4033 CA A TYR C 298 ? -40.93574 31.02714 22.96540 0.569 20.97659 C ? C ? 50 CA 1
   ATOM 4034 C A TYR C 298 ? -40.14669 32.00127 22.10972 0.569 19.96229 C ? C ? 50 C 1
   ATOM 4035 O A TYR C 298 ? -39.50583 31.60689 21.13707 0.569 20.43311 O ? C ? 50 O 1
   ATOM 4036 CB A TYR C 298 ? -40.01412 30.16135 23.82343 0.569 16.80856 C ? C ? 50 CB 1
   ATOM 4037 CG A TYR C 298 ? -38.91900 30.81201 24.64137 0.569 17.76918 C ? C ? 50 CG 1
   ATOM 4038 CD1 A TYR C 298 ? -39.21419 31.76012 25.59395 0.569 19.36064 C ? C ? 50 CD1 1
   ATOM 4039 CD2 A TYR C 298 ? -37.60727 30.43312 24.45172 0.569 17.43194 C ? C ? 50 CD2 1
   ATOM 4040 CE1 A TYR C 298 ? -38.21114 32.33562 26.36080 0.569 19.39281 C ? C ? 50 CE1 1
   ATOM 4041 CE2 A TYR C 298 ? -36.58629 30.97484 25.23384 0.569 15.38703 C ? C ? 50 CE2 1
   ATOM 4042 CZ A TYR C 298 ? -36.90045 31.92938 26.15471 0.569 19.52889 C ? C ? 50 CZ 1
   ATOM 4043 OH A TYR C 298 ? -35.83884 32.43344 26.90827 0.569 20.43699 O ? C ? 50 OH 1
   ATOM 4044 N B TYR C 298 ? -41.67799 30.07556 22.28272 0.431 21.17776 N ? C ? 50 N 1
   ATOM 4045 CA B TYR C 298 ? -40.74715 31.00485 22.91146 0.431 21.01896 C ? C ? 50 CA 1
   ATOM 4046 C B TYR C 298 ? -40.13830 31.92389 21.86811 0.431 19.63971 C ? C ? 50 C 1
   ATOM 4047 O B TYR C 298 ? -39.59651 31.45326 20.87478 0.431 22.11501 O ? C ? 50 O 1
   ATOM 4048 CB B TYR C 298 ? -39.62919 30.15701 23.49353 0.431 17.09924 C ? C ? 50 CB 1
   ATOM 4049 CG B TYR C 298 ? -38.74458 30.80045 24.52589 0.431 17.68433 C ? C ? 50 CG 1
   ATOM 4050 CD1 B TYR C 298 ? -39.22343 31.05114 25.79422 0.431 17.92979 C ? C ? 50 CD1 1
   ATOM 4051 CD2 B TYR C 298 ? -37.43750 31.13028 24.21805 0.431 15.65709 C ? C ? 50 CD2 1
   ATOM 4052 CE1 B TYR C 298 ? -38.42564 31.60963 26.75154 0.431 19.92048 C ? C ? 50 CE1 1
   ATOM 4053 CE2 B TYR C 298 ? -36.60488 31.68734 25.19150 0.431 16.18962 C ? C ? 50 CE2 1
   ATOM 4054 CZ B TYR C 298 ? -37.12184 31.93239 26.44047 0.431 19.97322 C ? C ? 50 CZ 1
   ATOM 4055 OH B TYR C 298 ? -36.28885 32.48867 27.38994 0.431 17.99846 O ? C ? 50 OH 1
   ATOM 4056 N A LYS C 299 ? -40.15582 33.28201 22.49744 0.569 22.04587 N ? C ? 51 N 1
   ATOM 4057 CA A LYS C 299 ? -39.65599 34.30607 21.58781 0.569 24.12869 C ? C ? 51 CA 1
   ATOM 4058 C A LYS C 299 ? -38.16595 34.18633 21.29297 0.569 22.91839 C ? C ? 51 C 1
   ATOM 4059 O A LYS C 299 ? -37.69701 34.81760 20.33865 0.569 24.66685 O ? C ? 51 O 1
   ATOM 4060 CB A LYS C 299 ? -40.03834 35.71648 22.05684 0.569 23.23301 C ? C ? 51 CB 1
   ATOM 4061 CG A LYS C 299 ? -41.53696 35.95764 22.02844 0.569 27.52109 C ? C ? 51 CG 1
   ATOM 4062 CD A LYS C 299 ? -42.11112 35.68995 20.64673 0.569 32.57048 C ? C ? 51 CD 1
   ATOM 4063 CE A LYS C 299 ? -43.62366 35.63195 20.69306 0.569 32.21434 C ? C ? 51 CE 1
   ATOM 4064 NZ A LYS C 299 ? -44.17591 36.77600 21.43785 0.569 34.78445 N ? C ? 51 NZ 1
   ATOM 4065 N B LYS C 299 ? -40.12061 33.23233 22.14078 0.431 22.47340 N ? C ? 51 N 1
   ATOM 4066 CA B LYS C 299 ? -39.69248 34.16651 21.10134 0.431 24.82304 C ? C ? 51 CA 1
   ATOM 4067 C B LYS C 299 ? -38.18438 34.13336 20.85694 0.431 22.04840 C ? C ? 51 C 1
   ATOM 4068 O B LYS C 299 ? -37.74729 34.41554 19.73791 0.431 24.21902 O ? C ? 51 O 1
   ATOM 4069 CB B LYS C 299 ? -40.20514 35.58063 21.37799 0.431 22.99397 C ? C ? 51 CB 1
   ATOM 4070 CG B LYS C 299 ? -41.73458 35.71312 21.28789 0.431 28.38332 C ? C ? 51 CG 1
   ATOM 4071 CD B LYS C 299 ? -42.29138 35.31474 19.89486 0.431 29.51164 C ? C ? 51 CD 1
   ATOM 4072 CE B LYS C 299 ? -43.76803 35.72636 19.72778 0.431 29.18644 C ? C ? 51 CE 1
   ATOM 4073 NZ B LYS C 299 ? -44.42586 35.25300 18.45855 0.431 27.55812 N ? C ? 51 NZ 1
   ATOM 4074 N A HIS C 300 ? -37.41844 33.38005 22.06597 0.569 19.57303 N ? C ? 52 N 1
   ATOM 4075 CA A HIS C 300 ? -35.98480 33.20943 21.86442 0.569 19.38199 C ? C ? 52 CA 1
   ATOM 4076 C A HIS C 300 ? -35.63596 31.76485 21.50220 0.569 21.27819 C ? C ? 52 C 1
   ATOM 4077 O A HIS C 300 ? -34.46342 31.38100 21.47930 0.569 20.45203 O ? C ? 52 O 1
   ATOM 4078 CB A HIS C 300 ? -35.21324 33.77195 23.06767 0.569 18.56334 C ? C ? 52 CB 1
   ATOM 4079 CG A HIS C 300 ? -35.56389 35.20622 23.34897 0.569 21.01793 C ? C ? 52 CG 1
   ATOM 4080 ND1 A HIS C 300 ? -34.91266 36.26127 22.74871 0.569 23.10216 N ? C ? 52 ND1 1
   ATOM 4081 CD2 A HIS C 300 ? -36.54643 35.75648 24.10665 0.569 23.23904 C ? C ? 52 CD2 1
   ATOM 4082 CE1 A HIS C 300 ? -35.45604 37.39823 23.14095 0.569 20.38382 C ? C ? 52 CE1 1
   ATOM 4083 NE2 A HIS C 300 ? -36.44857 37.12225 23.97211 0.569 23.18949 N ? C ? 52 NE2 1
   ATOM 4084 N B HIS C 300 ? -37.36644 33.81412 21.87223 0.431 22.67470 N ? C ? 52 N 1
   ATOM 4085 CA B HIS C 300 ? -35.94450 33.58844 21.64224 0.431 19.07324 C ? C ? 52 CA 1
   ATOM 4086 C B HIS C 300 ? -35.62413 32.12089 21.38343 0.431 21.21397 C ? C ? 52 C 1
   ATOM 4087 O B HIS C 300 ? -34.45484 31.72693 21.43015 0.431 21.73890 O ? C ? 52 O 1
   ATOM 4088 CB B HIS C 300 ? -35.08398 34.18345 22.76348 0.431 20.48671 C ? C ? 52 CB 1
   ATOM 4089 CG B HIS C 300 ? -35.14759 35.67648 22.82179 0.431 20.67537 C ? C ? 52 CG 1
   ATOM 4090 ND1 B HIS C 300 ? -34.45769 36.49097 21.94942 0.431 24.55169 N ? C ? 52 ND1 1
   ATOM 4091 CD2 B HIS C 300 ? -35.85845 36.50215 23.62047 0.431 21.20228 C ? C ? 52 CD2 1
   ATOM 4092 CE1 B HIS C 300 ? -34.71320 37.75450 22.23362 0.431 22.03530 C ? C ? 52 CE1 1
   ATOM 4093 NE2 B HIS C 300 ? -35.57114 37.78873 23.23518 0.431 21.36245 N ? C ? 52 NE2 1
   ATOM 4094 N A TRP C 301 ? -36.63832 30.97016 21.12315 0.569 19.94688 N ? C ? 53 N 1
   ATOM 4095 CA A TRP C 301 ? -36.35523 29.62362 20.62968 0.569 18.26816 C ? C ? 53 CA 1
   ATOM 4096 C A TRP C 301 ? -35.29137 29.56870 19.53200 0.569 23.08657 C ? C ? 53 C 1
   ATOM 4097 O A TRP C 301 ? -34.44432 28.66016 19.58253 0.569 22.25969 O ? C ? 53 O 1
   ATOM 4098 CB A TRP C 301 ? -37.64039 28.92254 20.16176 0.569 22.12820 C ? C ? 53 CB 1
   ATOM 4099 CG A TRP C 301 ? -37.34216 27.51524 19.74970 0.569 20.60041 C ? C ? 53 CG 1
   ATOM 4100 CD1 A TRP C 301 ? -37.29491 27.01554 18.48392 0.569 17.14649 C ? C ? 53 CD1 1
   ATOM 4101 CD2 A TRP C 301 ? -36.93521 26.45584 20.60667 0.569 17.54546 C ? C ? 53 CD2 1
   ATOM 4102 NE1 A TRP C 301 ? -36.95983 25.68622 18.50219 0.569 15.33147 N ? C ? 53 NE1 1
   ATOM 4103 CE2 A TRP C 301 ? -36.70566 25.32451 19.80210 0.569 17.60349 C ? C ? 53 CE2 1
   ATOM 4104 CE3 A TRP C 301 ? -36.74291 26.35018 21.98928 0.569 19.44936 C ? C ? 53 CE3 1
   ATOM 4105 CZ2 A TRP C 301 ? -36.32461 24.11414 20.32618 0.569 18.27066 C ? C ? 53 CZ2 1
   ATOM 4106 CZ3 A TRP C 301 ? -36.36473 25.14162 22.50387 0.569 20.94504 C ? C ? 53 CZ3 1
   ATOM 4107 CH2 A TRP C 301 ? -36.13901 24.04886 21.68119 0.569 18.53688 C ? C ? 53 CH2 1
   ATOM 4108 N B TRP C 301 ? -36.63456 31.31962 21.04863 0.431 20.33971 N ? C ? 53 N 1
   ATOM 4109 CA B TRP C 301 ? -36.40977 29.90023 20.77156 0.431 18.60168 C ? C ? 53 CA 1
   ATOM 4110 C B TRP C 301 ? -35.34563 29.61666 19.70635 0.431 22.96122 C ? C ? 53 C 1
   ATOM 4111 O B TRP C 301 ? -34.53220 28.70451 19.92592 0.431 22.05686 O ? C ? 53 O 1
   ATOM 4112 CB B TRP C 301 ? -37.74709 29.18703 20.49929 0.431 21.27268 C ? C ? 53 CB 1
   ATOM 4113 CG B TRP C 301 ? -37.60550 27.73737 20.14579 0.431 19.46316 C ? C ? 53 CG 1
   ATOM 4114 CD1 B TRP C 301 ? -37.76552 27.18705 18.91862 0.431 19.81228 C ? C ? 53 CD1 1
   ATOM 4115 CD2 B TRP C 301 ? -37.25921 26.66722 21.02306 0.431 19.06770 C ? C ? 53 CD2 1
   ATOM 4116 NE1 B TRP C 301 ? -37.55403 25.83352 18.96706 0.431 17.58088 N ? C ? 53 NE1 1
   ATOM 4117 CE2 B TRP C 301 ? -37.23225 25.48706 20.25557 0.431 16.69519 C ? C ? 53 CE2 1
   ATOM 4118 CE3 B TRP C 301 ? -36.95677 26.59380 22.38423 0.431 18.61426 C ? C ? 53 CE3 1
   ATOM 4119 CZ2 B TRP C 301 ? -36.92021 24.24579 20.80301 0.431 19.77562 C ? C ? 53 CZ2 1
   ATOM 4120 CZ3 B TRP C 301 ? -36.65123 25.35409 22.93529 0.431 20.44544 C ? C ? 53 CZ3 1
   ATOM 4121 CH2 B TRP C 301 ? -36.62633 24.20228 22.14467 0.431 18.75231 C ? C ? 53 CH2 1
   ATOM 4122 N A PRO C 302 ? -35.25262 30.47424 18.54511 0.569 23.18033 N ? C ? 54 N 1
   ATOM 4123 CA A PRO C 302 ? -34.19381 30.37084 17.52218 0.569 24.46129 C ? C ? 54 CA 1
   ATOM 4124 C A PRO C 302 ? -32.79095 30.37007 18.08973 0.569 23.93298 C ? C ? 54 C 1
   ATOM 4125 O A PRO C 302 ? -31.90380 29.70705 17.54012 0.569 23.75845 O ? C ? 54 O 1
   ATOM 4126 CB A PRO C 302 ? -34.45102 31.59891 16.63301 0.569 23.11671 C ? C ? 54 CB 1
   ATOM 4127 CG A PRO C 302 ? -35.90708 31.82098 16.74091 0.569 27.51083 C ? C ? 54 CG 1
   ATOM 4128 CD A PRO C 302 ? -36.21577 31.53883 18.20175 0.569 24.89634 C ? C ? 54 CD 1
   ATOM 4129 N B PRO C 302 ? -35.25812 30.33909 18.57992 0.431 23.08875 N ? C ? 54 N 1
   ATOM 4130 CA B PRO C 302 ? -34.22951 29.98229 17.58145 0.431 23.49775 C ? C ? 54 CA 1
   ATOM 4131 C B PRO C 302 ? -32.81055 30.04987 18.10874 0.431 23.29454 C ? C ? 54 C 1
   ATOM 4132 O B PRO C 302 ? -31.96968 29.24469 17.68897 0.431 23.63967 O ? C ? 54 O 1
   ATOM 4133 CB B PRO C 302 ? -34.46399 30.99561 16.45005 0.431 25.90026 C ? C ? 54 CB 1
   ATOM 4134 CG B PRO C 302 ? -35.85068 31.44525 16.62129 0.431 26.42203 C ? C ? 54 CG 1
   ATOM 4135 CD B PRO C 302 ? -36.07940 31.46701 18.10736 0.431 24.89199 C ? C ? 54 CD 1
   ATOM 4136 N A GLN C 303 ? -32.55853 31.09390 19.17753 0.569 21.17764 N ? C ? 55 N 1
   ATOM 4137 CA A GLN C 303 ? -31.21369 31.14898 19.72496 0.569 22.19462 C ? C ? 55 CA 1
   ATOM 4138 C A GLN C 303 ? -30.90262 29.95808 20.61695 0.569 24.40330 C ? C ? 55 C 1
   ATOM 4139 O A GLN C 303 ? -29.74079 29.78821 20.99503 0.569 21.24010 O ? C ? 55 O 1
   ATOM 4140 CB A GLN C 303 ? -30.94774 32.50976 20.39463 0.569 24.24422 C ? C ? 55 CB 1
   ATOM 4141 CG A GLN C 303 ? -30.73765 33.66479 19.38099 0.569 26.11009 C ? C ? 55 CG 1
   ATOM 4142 CD A GLN C 303 ? -31.99920 33.98693 18.57609 0.569 26.72180 C ? C ? 55 CD 1
   ATOM 4143 OE1 A GLN C 303 ? -31.99371 33.97167 17.33320 0.569 24.79373 O ? C ? 55 OE1 1
   ATOM 4144 NE2 A GLN C 303 ? -33.08052 34.29754 19.27842 0.569 24.78214 N ? C ? 55 NE2 1
   ATOM 4145 N B GLN C 303 ? -32.52156 30.98249 19.02239 0.431 21.30659 N ? C ? 55 N 1
   ATOM 4146 CA B GLN C 303 ? -31.19113 31.04767 19.61455 0.431 22.30140 C ? C ? 55 CA 1
   ATOM 4147 C B GLN C 303 ? -30.87989 29.77930 20.38174 0.431 24.00111 C ? C ? 55 C 1
   ATOM 4148 O B GLN C 303 ? -29.70937 29.39013 20.48833 0.431 22.38531 O ? C ? 55 O 1
   ATOM 4149 CB B GLN C 303 ? -31.06711 32.27580 20.52162 0.431 24.30740 C ? C ? 55 CB 1
   ATOM 4150 CG B GLN C 303 ? -30.67920 33.55374 19.78465 0.431 24.96226 C ? C ? 55 CG 1
   ATOM 4151 CD B GLN C 303 ? -31.80929 34.08084 18.92018 0.431 26.02110 C ? C ? 55 CD 1
   ATOM 4152 OE1 B GLN C 303 ? -32.97733 33.99446 19.29355 0.431 25.03631 O ? C ? 55 OE1 1
   ATOM 4153 NE2 B GLN C 303 ? -31.46743 34.62540 17.75378 0.431 28.11753 N ? C ? 55 NE2 1
   ATOM 4154 N . ILE C 304 ? -31.90303 29.14005 20.95065 1.000 23.16493 N ? C ? 56 N 1
   ATOM 4155 CA . ILE C 304 ? -31.68980 27.84359 21.59297 1.000 17.40692 C ? C ? 56 CA 1
   ATOM 4156 C . ILE C 304 ? -31.52480 26.74485 20.53237 1.000 17.25502 C ? C ? 56 C 1
   ATOM 4157 O . ILE C 304 ? -30.58294 25.93270 20.56342 1.000 23.15721 O ? C ? 56 O 1
   ATOM 4158 CB . ILE C 304 ? -32.87316 27.53653 22.52890 1.000 19.35860 C ? C ? 56 CB 1
   ATOM 4159 CG1 . ILE C 304 ? -32.93182 28.51132 23.72363 1.000 23.86242 C ? C ? 56 CG1 1
   ATOM 4160 CG2 . ILE C 304 ? -32.79186 26.10322 23.01919 1.000 20.81358 C ? C ? 56 CG2 1
   ATOM 4161 CD1 . ILE C 304 ? -34.30649 28.45355 24.47337 1.000 23.20392 C ? C ? 56 CD1 1
   ATOM 4162 N . ALA C 305 ? -32.41483 26.74698 19.53455 1.000 19.52787 N ? C ? 57 N 1
   ATOM 4163 CA . ALA C 305 ? -32.45028 25.67296 18.55225 1.000 20.77483 C ? C ? 57 CA 1
   ATOM 4164 C . ALA C 305 ? -31.21339 25.62318 17.65588 1.000 20.67295 C ? C ? 57 C 1
   ATOM 4165 O . ALA C 305 ? -30.89608 24.54389 17.14517 1.000 23.34954 O ? C ? 57 O 1
   ATOM 4166 CB . ALA C 305 ? -33.69110 25.82543 17.68798 1.000 20.11799 C ? C ? 57 CB 1
   ATOM 4167 N . GLN C 306 ? -30.48199 26.73261 17.51078 1.000 22.60132 N ? C ? 58 N 1
   ATOM 4168 CA . GLN C 306 ? -29.17897 26.69820 16.83733 1.000 25.67378 C ? C ? 58 CA 1
   ATOM 4169 C . GLN C 306 ? -28.18604 25.70060 17.45124 1.000 26.67358 C ? C ? 58 C 1
   ATOM 4170 O . GLN C 306 ? -27.20451 25.36008 16.78365 1.000 26.31908 O ? C ? 58 O 1
   ATOM 4171 CB . GLN C 306 ? -28.54765 28.10335 16.78003 1.000 22.27296 C ? C ? 58 CB 1
   ATOM 4172 CG . GLN C 306 ? -27.91736 28.53576 18.09136 1.000 25.56875 C ? C ? 58 CG 1
   ATOM 4173 CD . GLN C 306 ? -27.38348 29.96124 18.03092 1.000 25.58459 C ? C ? 58 CD 1
   ATOM 4174 OE1 . GLN C 306 ? -26.67256 30.32297 17.09309 1.000 28.48811 O ? C ? 58 OE1 1
   ATOM 4175 NE2 . GLN C 306 ? -27.72776 30.77956 19.02988 1.000 27.00661 N ? C ? 58 NE2 1
   ATOM 4176 N . PHE C 307 ? -28.39543 25.22192 18.69052 1.000 20.02543 N ? C ? 59 N 1
   ATOM 4177 CA . PHE C 307 ? -27.48232 24.24989 19.29890 1.000 21.94001 C ? C ? 59 CA 1
   ATOM 4178 C . PHE C 307 ? -27.98765 22.81538 19.22400 1.000 28.75395 C ? C ? 59 C 1
   ATOM 4179 O . PHE C 307 ? -27.24759 21.88990 19.55760 1.000 28.10837 O ? C ? 59 O 1
   ATOM 4180 CB . PHE C 307 ? -27.10338 24.63893 20.73596 1.000 32.03650 C ? C ? 59 CB 1
   ATOM 4181 CG . PHE C 307 ? -26.52024 26.01778 20.83497 1.000 26.26466 C ? C ? 59 CG 1
   ATOM 4182 CD1 . PHE C 307 ? -25.25188 26.27629 20.35939 1.000 29.90870 C ? C ? 59 CD1 1
   ATOM 4183 CD2 . PHE C 307 ? -27.25709 27.05687 21.35874 1.000 22.95876 C ? C ? 59 CD2 1
   ATOM 4184 CE1 . PHE C 307 ? -24.71993 27.55132 20.42462 1.000 30.34869 C ? C ? 59 CE1 1
   ATOM 4185 CE2 . PHE C 307 ? -26.74503 28.33025 21.42906 1.000 25.67952 C ? C ? 59 CE2 1
   ATOM 4186 CZ . PHE C 307 ? -25.46795 28.58711 20.95828 1.000 27.22478 C ? C ? 59 CZ 1
   ATOM 4187 N . ALA C 308 ? -29.21062 22.61721 18.80170 1.000 22.36169 N ? C ? 60 N 1
   ATOM 4188 CA . ALA C 308 ? -29.74399 21.27677 18.66740 1.000 22.42374 C ? C ? 60 CA 1
   ATOM 4189 C . ALA C 308 ? -29.14181 20.61324 17.43302 1.000 23.00269 C ? C ? 60 C 1
   ATOM 4190 O . ALA C 308 ? -28.97683 21.25059 16.38972 1.000 29.03695 O ? C ? 60 O 1
   ATOM 4191 CB . ALA C 308 ? -31.24507 21.34807 18.46876 1.000 27.11945 C ? C ? 60 CB 1
   ATOM 4192 N . PRO C 309 ? -28.91515 19.31090 17.48494 1.000 26.03649 N ? C ? 61 N 1
   ATOM 4193 CA . PRO C 309 ? -28.28032 18.61259 16.36191 1.000 23.83555 C ? C ? 61 CA 1
   ATOM 4194 C . PRO C 309 ? -29.23927 18.20123 15.25741 1.000 28.36829 C ? C ? 61 C 1
   ATOM 4195 O . PRO C 309 ? -30.40827 17.87561 15.47369 1.000 25.30251 O ? C ? 61 O 1
   ATOM 4196 CB . PRO C 309 ? -27.66021 17.37869 17.04513 1.000 25.52980 C ? C ? 61 CB 1
   ATOM 4197 CG . PRO C 309 ? -28.54503 17.13421 18.24609 1.000 25.41434 C ? C ? 61 CG 1
   ATOM 4198 CD . PRO C 309 ? -28.95855 18.50165 18.71370 1.000 21.64219 C ? C ? 61 CD 1
   ATOM 4199 N . SER C 310 ? -28.71477 18.22936 14.03364 1.000 26.25530 N ? C ? 62 N 1
   ATOM 4200 CA . SER C 310 ? -29.39684 17.54471 12.95464 1.000 25.73972 C ? C ? 62 CA 1
   ATOM 4201 C . SER C 310 ? -29.38929 16.04987 13.24915 1.000 24.82124 C ? C ? 62 C 1
   ATOM 4202 O . SER C 310 ? -28.62371 15.56880 14.08798 1.000 24.85282 O ? C ? 62 O 1
   ATOM 4203 CB . SER C 310 ? -28.61311 17.70968 11.64446 1.000 26.46198 C ? C ? 62 CB 1
   ATOM 4204 OG . SER C 310 ? -27.26864 17.26954 11.84799 1.000 27.47333 O ? C ? 62 OG 1
   ATOM 4205 N A ALA C 311 ? -30.24877 15.31535 12.54003 0.232 27.53574 N ? C ? 63 N 1
   ATOM 4206 CA A ALA C 311 ? -30.29328 13.86465 12.70031 0.232 28.15428 C ? C ? 63 CA 1
   ATOM 4207 C A ALA C 311 ? -28.93440 13.23432 12.41904 0.232 27.25695 C ? C ? 63 C 1
   ATOM 4208 O A ALA C 311 ? -28.53280 12.27884 13.09320 0.232 24.78740 O ? C ? 63 O 1
   ATOM 4209 CB A ALA C 311 ? -31.36307 13.26574 11.79302 0.232 30.20761 C ? C ? 63 CB 1
   ATOM 4210 N B ALA C 311 ? -30.22992 15.30664 12.53425 0.768 27.42705 N ? C ? 63 N 1
   ATOM 4211 CA B ALA C 311 ? -30.21997 13.85422 12.68638 0.768 28.13295 C ? C ? 63 CA 1
   ATOM 4212 C B ALA C 311 ? -28.82596 13.28383 12.44016 0.768 27.24788 C ? C ? 63 C 1
   ATOM 4213 O B ALA C 311 ? -28.34353 12.44610 13.20529 0.768 24.28524 O ? C ? 63 O 1
   ATOM 4214 CB B ALA C 311 ? -31.24659 13.20347 11.77457 0.768 30.38868 C ? C ? 63 CB 1
   ATOM 4215 N A SER C 312 ? -28.20821 13.76465 11.43168 0.232 30.76976 N ? C ? 64 N 1
   ATOM 4216 CA A SER C 312 ? -26.88176 13.24322 11.11484 0.232 27.30862 C ? C ? 64 CA 1
   ATOM 4217 C A SER C 312 ? -25.90053 13.50573 12.24392 0.232 27.22679 C ? C ? 64 C 1
   ATOM 4218 O A SER C 312 ? -25.16248 12.60463 12.66081 0.232 28.11068 O ? C ? 64 O 1
   ATOM 4219 CB A SER C 312 ? -26.37099 13.87747 9.82412 0.232 30.44522 C ? C ? 64 CB 1
   ATOM 4220 OG A SER C 312 ? -27.25512 13.59406 8.77400 0.232 29.05449 O ? C ? 64 OG 1
   ATOM 4221 N B SER C 312 ? -28.15645 13.75108 11.38276 0.768 30.91179 N ? C ? 64 N 1
   ATOM 4222 CA B SER C 312 ? -26.82592 13.24644 11.05064 0.768 27.30336 C ? C ? 64 CA 1
   ATOM 4223 C B SER C 312 ? -25.82109 13.52753 12.16379 0.768 27.23034 C ? C ? 64 C 1
   ATOM 4224 O B SER C 312 ? -24.99732 12.66740 12.50962 0.768 28.10079 O ? C ? 64 O 1
   ATOM 4225 CB B SER C 312 ? -26.37575 13.84192 9.70424 0.768 30.42920 C ? C ? 64 CB 1
   ATOM 4226 OG B SER C 312 ? -25.11628 13.32577 9.31635 0.768 31.55975 O ? C ? 64 OG 1
   ATOM 4227 N . ALA C 313 ? -25.85144 14.74252 12.73044 1.000 28.02687 N ? C ? 65 N 1
   ATOM 4228 CA . ALA C 313 ? -24.92598 15.08645 13.79842 1.000 32.05487 C ? C ? 65 CA 1
   ATOM 4229 C . ALA C 313 ? -25.26482 14.33417 15.08083 1.000 23.01103 C ? C ? 65 C 1
   ATOM 4230 O . ALA C 313 ? -24.38574 13.97589 15.86539 1.000 28.21313 O ? C ? 65 O 1
   ATOM 4231 CB . ALA C 313 ? -24.95949 16.59903 14.03281 1.000 30.05279 C ? C ? 65 CB 1
   ATOM 4232 N B PHE C 314 ? -26.55419 14.13327 15.33070 0.396 26.67449 N ? C ? 66 N 1
   ATOM 4233 CA B PHE C 314 ? -26.94819 13.42742 16.54087 0.396 25.32189 C ? C ? 66 CA 1
   ATOM 4234 C B PHE C 314 ? -26.39998 12.00649 16.54992 0.396 22.57675 C ? C ? 66 C 1
   ATOM 4235 O B PHE C 314 ? -26.08801 11.46594 17.61320 0.396 25.03706 O ? C ? 66 O 1
   ATOM 4236 CB B PHE C 314 ? -28.46812 13.42916 16.65049 0.396 21.87806 C ? C ? 66 CB 1
   ATOM 4237 CG B PHE C 314 ? -28.98335 12.69276 17.85450 0.396 21.06443 C ? C ? 66 CG 1
   ATOM 4238 CD1 B PHE C 314 ? -29.01974 13.30207 19.10545 0.396 21.97732 C ? C ? 66 CD1 1
   ATOM 4239 CD2 B PHE C 314 ? -29.41808 11.38367 17.73767 0.396 20.31968 C ? C ? 66 CD2 1
   ATOM 4240 CE1 B PHE C 314 ? -29.49283 12.61384 20.20736 0.396 20.21732 C ? C ? 66 CE1 1
   ATOM 4241 CE2 B PHE C 314 ? -29.90381 10.68297 18.83003 0.396 21.74246 C ? C ? 66 CE2 1
   ATOM 4242 CZ B PHE C 314 ? -29.93419 11.30088 20.07889 0.396 17.97167 C ? C ? 66 CZ 1
   ATOM 4243 N C PHE C 314 ? -26.55477 14.11190 15.32237 0.604 26.70132 N ? C ? 66 N 1
   ATOM 4244 CA C PHE C 314 ? -26.93465 13.34764 16.50806 0.604 25.36576 C ? C ? 66 CA 1
   ATOM 4245 C C PHE C 314 ? -26.28315 11.97513 16.48441 0.604 22.56331 C ? C ? 66 C 1
   ATOM 4246 O C PHE C 314 ? -25.48058 11.63950 17.35463 0.604 21.17614 O ? C ? 66 O 1
   ATOM 4247 CB C PHE C 314 ? -28.44706 13.19582 16.57768 0.604 21.20524 C ? C ? 66 CB 1
   ATOM 4248 CG C PHE C 314 ? -28.91967 12.34508 17.75217 0.604 20.61504 C ? C ? 66 CG 1
   ATOM 4249 CD1 C PHE C 314 ? -29.02857 12.88890 19.03792 0.604 22.85134 C ? C ? 66 CD1 1
   ATOM 4250 CD2 C PHE C 314 ? -29.24789 11.01206 17.57347 0.604 19.64375 C ? C ? 66 CD2 1
   ATOM 4251 CE1 C PHE C 314 ? -29.47375 12.10868 20.09071 0.604 20.29933 C ? C ? 66 CE1 1
   ATOM 4252 CE2 C PHE C 314 ? -29.71447 10.21467 18.61809 0.604 19.35793 C ? C ? 66 CE2 1
   ATOM 4253 CZ C PHE C 314 ? -29.79803 10.76865 19.90086 0.604 17.98612 C ? C ? 66 CZ 1
   ATOM 4254 N B PHE C 315 ? -26.21589 11.41101 15.37824 0.396 23.01574 N ? C ? 67 N 1
   ATOM 4255 CA B PHE C 315 ? -25.67848 10.06338 15.27834 0.396 21.71935 C ? C ? 67 CA 1
   ATOM 4256 C B PHE C 315 ? -24.18438 10.00935 15.00575 0.396 25.15315 C ? C ? 67 C 1
   ATOM 4257 O B PHE C 315 ? -23.60843 8.91807 15.05792 0.396 27.12118 O ? C ? 67 O 1
   ATOM 4258 CB B PHE C 315 ? -26.43656 9.25194 14.22589 0.396 24.73716 C ? C ? 67 CB 1
   ATOM 4259 CG B PHE C 315 ? -27.65834 8.60494 14.77114 0.396 23.61053 C ? C ? 67 CG 1
   ATOM 4260 CD1 B PHE C 315 ? -27.54800 7.53000 15.63038 0.396 22.11164 C ? C ? 67 CD1 1
   ATOM 4261 CD2 B PHE C 315 ? -28.91443 9.08591 14.45239 0.396 19.72551 C ? C ? 67 CD2 1
   ATOM 4262 CE1 B PHE C 315 ? -28.66478 6.93548 16.16251 0.396 23.45440 C ? C ? 67 CE1 1
   ATOM 4263 CE2 B PHE C 315 ? -30.02463 8.50634 14.99499 0.396 23.17248 C ? C ? 67 CE2 1
   ATOM 4264 CZ B PHE C 315 ? -29.89741 7.41953 15.84799 0.396 22.44041 C ? C ? 67 CZ 1
   ATOM 4265 N C PHE C 315 ? -26.57061 11.19249 15.45312 0.604 24.08124 N ? C ? 67 N 1
   ATOM 4266 CA C PHE C 315 ? -25.93354 9.89319 15.29599 0.604 21.03871 C ? C ? 67 CA 1
   ATOM 4267 C C PHE C 315 ? -24.47753 10.00462 14.88466 0.604 24.98844 C ? C ? 67 C 1
   ATOM 4268 O C PHE C 315 ? -23.71222 9.06599 15.13093 0.604 26.76429 O ? C ? 67 O 1
   ATOM 4269 CB C PHE C 315 ? -26.71668 9.04922 14.29038 0.604 25.09791 C ? C ? 67 CB 1
   ATOM 4270 CG C PHE C 315 ? -27.98154 8.48830 14.86246 0.604 24.79989 C ? C ? 67 CG 1
   ATOM 4271 CD1 C PHE C 315 ? -27.94715 7.37732 15.66920 0.604 22.50989 C ? C ? 67 CD1 1
   ATOM 4272 CD2 C PHE C 315 ? -29.20804 9.08987 14.60244 0.604 18.72032 C ? C ? 67 CD2 1
   ATOM 4273 CE1 C PHE C 315 ? -29.11232 6.86154 16.21496 0.604 22.50898 C ? C ? 67 CE1 1
   ATOM 4274 CE2 C PHE C 315 ? -30.36146 8.59418 15.15527 0.604 24.24926 C ? C ? 67 CE2 1
   ATOM 4275 CZ C PHE C 315 ? -30.30794 7.46758 15.96982 0.604 24.82891 C ? C ? 67 CZ 1
   ATOM 4276 N B GLY C 316 ? -23.54219 11.14346 14.74341 0.396 27.28855 N ? C ? 68 N 1
   ATOM 4277 CA B GLY C 316 ? -22.11559 11.14936 14.47175 0.396 22.65317 C ? C ? 68 CA 1
   ATOM 4278 C B GLY C 316 ? -21.29940 11.66942 15.63260 0.396 27.36279 C ? C ? 68 C 1
   ATOM 4279 O B GLY C 316 ? -20.20715 11.17072 15.90792 0.396 26.99776 O ? C ? 68 O 1
   ATOM 4280 N C GLY C 316 ? -24.07244 11.12417 14.28524 0.604 25.28780 N ? C ? 68 N 1
   ATOM 4281 CA C GLY C 316 ? -22.67501 11.30552 13.92951 0.604 30.38271 C ? C ? 68 CA 1
   ATOM 4282 C C GLY C 316 ? -21.77562 11.65492 15.09905 0.604 28.20206 C ? C ? 68 C 1
   ATOM 4283 O C GLY C 316 ? -20.64061 11.17618 15.17613 0.604 30.08104 O ? C ? 68 O 1
   ATOM 4284 N B MET C 317 ? -21.82141 12.68169 16.31625 0.396 25.57246 N ? C ? 69 N 1
   ATOM 4285 CA B MET C 317 ? -21.11172 13.27589 17.43344 0.396 28.72149 C ? C ? 69 CA 1
   ATOM 4286 C B MET C 317 ? -21.35202 12.52694 18.73234 0.396 23.27179 C ? C ? 69 C 1
   ATOM 4287 O B MET C 317 ? -20.53561 12.62983 19.65057 0.396 30.20380 O ? C ? 69 O 1
   ATOM 4288 CB B MET C 317 ? -21.53652 14.74236 17.59707 0.396 30.12896 C ? C ? 69 CB 1
   ATOM 4289 CG B MET C 317 ? -21.73949 15.50905 16.27454 0.396 30.34807 C ? C ? 69 CG 1
   ATOM 4290 SD B MET C 317 ? -22.48844 17.16681 16.44516 0.396 25.46718 S ? C ? 69 SD 1
   ATOM 4291 CE B MET C 317 ? -23.95906 16.75581 17.38967 0.396 30.18943 C ? C ? 69 CE 1
   ATOM 4292 N C MET C 317 ? -22.26399 12.47899 16.03238 0.604 27.50536 N ? C ? 69 N 1
   ATOM 4293 CA C MET C 317 ? -21.46284 12.99780 17.13809 0.604 28.65962 C ? C ? 69 CA 1
   ATOM 4294 C C MET C 317 ? -21.56800 12.17517 18.42163 0.604 26.40165 C ? C ? 69 C 1
   ATOM 4295 O C MET C 317 ? -20.58142 12.02580 19.14286 0.604 30.65112 O ? C ? 69 O 1
   ATOM 4296 CB C MET C 317 ? -21.90670 14.42174 17.48623 0.604 29.67819 C ? C ? 69 CB 1
   ATOM 4297 CG C MET C 317 ? -21.32621 15.54034 16.65524 0.604 29.06748 C ? C ? 69 CG 1
   ATOM 4298 SD C MET C 317 ? -21.89084 17.14653 17.31136 0.604 26.86511 S ? C ? 69 SD 1
   ATOM 4299 CE C MET C 317 ? -23.64491 16.85839 17.51127 0.604 29.76399 C ? C ? 69 CE 1
   ATOM 4300 N B SER C 318 ? -22.43628 11.76292 18.82806 0.396 28.73487 N ? C ? 70 N 1
   ATOM 4301 CA B SER C 318 ? -22.87123 11.22372 20.10558 0.396 25.67470 C ? C ? 70 CA 1
   ATOM 4302 C B SER C 318 ? -22.31338 9.83306 20.36406 0.396 26.34329 C ? C ? 70 C 1
   ATOM 4303 O B SER C 318 ? -21.90962 9.10479 19.45157 0.396 28.13148 O ? C ? 70 O 1
   ATOM 4304 CB B SER C 318 ? -24.39433 11.12748 20.16092 0.396 22.35700 C ? C ? 70 CB 1
   ATOM 4305 OG B SER C 318 ? -25.01591 12.36648 19.90236 0.396 26.91508 O ? C ? 70 OG 1
   ATOM 4306 N C SER C 318 ? -22.76077 11.66969 18.74706 0.604 28.28060 N ? C ? 70 N 1
   ATOM 4307 CA C SER C 318 ? -23.01883 11.20338 20.10388 0.604 25.93750 C ? C ? 70 CA 1
   ATOM 4308 C C SER C 318 ? -22.45625 9.80711 20.34874 0.604 26.70139 C ? C ? 70 C 1
   ATOM 4309 O C SER C 318 ? -22.17279 9.04937 19.41018 0.604 28.15446 O ? C ? 70 O 1
   ATOM 4310 CB C SER C 318 ? -24.52254 11.12920 20.36694 0.604 21.88330 C ? C ? 70 CB 1
   ATOM 4311 OG C SER C 318 ? -25.21638 12.27101 19.90181 0.604 27.24439 O ? C ? 70 OG 1
   ATOM 4312 N . ARG C 319 ? -22.33299 9.46366 21.63512 1.000 26.19216 N ? C ? 71 N 1
   ATOM 4313 CA . ARG C 319 ? -22.10785 8.08655 22.05897 1.000 23.35444 C ? C ? 71 CA 1
   ATOM 4314 C . ARG C 319 ? -23.49509 7.45430 22.17354 1.000 22.93881 C ? C ? 71 C 1
   ATOM 4315 O . ARG C 319 ? -24.31890 7.89607 22.98352 1.000 22.32066 O ? C ? 71 O 1
   ATOM 4316 CB . ARG C 319 ? -21.32430 8.02339 23.36374 1.000 27.17735 C ? C ? 71 CB 1
   ATOM 4317 CG . ARG C 319 ? -20.03532 8.81133 23.21972 1.000 29.30956 C ? C ? 71 CG 1
   ATOM 4318 CD . ARG C 319 ? -18.92176 8.25201 24.03517 1.000 32.38229 C ? C ? 71 CD 1
   ATOM 4319 NE . ARG C 319 ? -18.82338 6.80355 23.93507 1.000 33.80048 N ? C ? 71 NE 1
   ATOM 4320 CZ . ARG C 319 ? -18.13041 6.14015 23.01968 1.000 36.98739 C ? C ? 71 CZ 1
   ATOM 4321 NH1 . ARG C 319 ? -17.53472 6.76057 22.01493 1.000 36.02707 N ? C ? 71 NH1 1
   ATOM 4322 NH2 . ARG C 319 ? -18.02056 4.82002 23.12625 1.000 32.01848 N ? C ? 71 NH2 1
   ATOM 4323 N A ILE C 320 ? -23.75473 6.45405 21.33721 0.492 26.01889 N ? C ? 72 N 1
   ATOM 4324 CA A ILE C 320 ? -25.08275 5.87700 21.15854 0.492 23.12658 C ? C ? 72 CA 1
   ATOM 4325 C A ILE C 320 ? -25.05771 4.43908 21.64257 0.492 23.02626 C ? C ? 72 C 1
   ATOM 4326 O A ILE C 320 ? -24.11420 3.69433 21.34405 0.492 22.05370 O ? C ? 72 O 1
   ATOM 4327 CB A ILE C 320 ? -25.52293 5.92062 19.69003 0.492 22.59029 C ? C ? 72 CB 1
   ATOM 4328 CG1 A ILE C 320 ? -25.51400 7.35331 19.17904 0.492 22.87231 C ? C ? 72 CG1 1
   ATOM 4329 CG2 A ILE C 320 ? -26.89674 5.26765 19.53414 0.492 20.17668 C ? C ? 72 CG2 1
   ATOM 4330 CD1 A ILE C 320 ? -26.46959 8.26442 19.90300 0.492 23.25024 C ? C ? 72 CD1 1
   ATOM 4331 N B ILE C 320 ? -23.74447 6.43318 21.36347 0.508 26.00253 N ? C ? 72 N 1
   ATOM 4332 CA B ILE C 320 ? -25.04082 5.77212 21.27413 0.508 23.21819 C ? C ? 72 CA 1
   ATOM 4333 C B ILE C 320 ? -24.94246 4.43406 21.98726 0.508 24.11479 C ? C ? 72 C 1
   ATOM 4334 O B ILE C 320 ? -23.90353 3.76395 21.92950 0.508 23.49127 O ? C ? 72 O 1
   ATOM 4335 CB B ILE C 320 ? -25.44499 5.56351 19.80436 0.508 23.26676 C ? C ? 72 CB 1
   ATOM 4336 CG1 B ILE C 320 ? -25.49506 6.89832 19.05164 0.508 22.09077 C ? C ? 72 CG1 1
   ATOM 4337 CG2 B ILE C 320 ? -26.77782 4.79122 19.70480 0.508 17.48766 C ? C ? 72 CG2 1
   ATOM 4338 CD1 B ILE C 320 ? -26.62990 7.84740 19.46973 0.508 24.28276 C ? C ? 72 CD1 1
   ATOM 4339 N A GLY C 321 ? -26.09415 4.05387 22.38862 0.492 21.65883 N ? C ? 73 N 1
   ATOM 4340 CA A GLY C 321 ? -26.18334 2.71830 22.94137 0.492 22.74828 C ? C ? 73 CA 1
   ATOM 4341 C A GLY C 321 ? -27.63464 2.30843 23.06615 0.492 22.12096 C ? C ? 73 C 1
   ATOM 4342 O A GLY C 321 ? -28.55139 3.11492 22.88848 0.492 20.83519 O ? C ? 73 O 1
   ATOM 4343 N B GLY C 321 ? -26.01940 4.05367 22.67741 0.508 21.90486 N ? C ? 73 N 1
   ATOM 4344 CA B GLY C 321 ? -26.12756 2.73663 23.26790 0.508 23.05143 C ? C ? 73 CA 1
   ATOM 4345 C B GLY C 321 ? -27.51939 2.17437 23.04422 0.508 22.55464 C ? C ? 73 C 1
   ATOM 4346 O B GLY C 321 ? -28.39704 2.84418 22.49771 0.508 20.57402 O ? C ? 73 O 1
   ATOM 4347 N A MET C 322 ? -27.83449 1.02320 23.34095 0.492 23.64281 N ? C ? 74 N 1
   ATOM 4348 CA A MET C 322 ? -29.16822 0.45437 23.48900 0.492 23.00233 C ? C ? 74 CA 1
   ATOM 4349 C A MET C 322 ? -29.20271 -0.25861 24.83062 0.492 24.12155 C ? C ? 74 C 1
   ATOM 4350 O A MET C 322 ? -28.26170 -0.98376 25.17257 0.492 25.39527 O ? C ? 74 O 1
   ATOM 4351 CB A MET C 322 ? -29.45872 -0.52372 22.34314 0.492 27.59135 C ? C ? 74 CB 1
   ATOM 4352 CG A MET C 322 ? -30.90915 -1.01568 22.25033 0.492 24.13833 C ? C ? 74 CG 1
   ATOM 4353 SD A MET C 322 ? -31.12031 -2.41675 21.10194 0.492 26.64405 S ? C ? 74 SD 1
   ATOM 4354 CE A MET C 322 ? -31.47346 -1.57880 19.56891 0.492 26.19821 C ? C ? 74 CE 1
   ATOM 4355 N B MET C 322 ? -27.69730 0.92005 23.44988 0.508 23.33658 N ? C ? 74 N 1
   ATOM 4356 CA B MET C 322 ? -28.99258 0.25071 23.35898 0.508 23.71335 C ? C ? 74 CA 1
   ATOM 4357 C B MET C 322 ? -29.11322 -0.63776 24.58329 0.508 24.69845 C ? C ? 74 C 1
   ATOM 4358 O B MET C 322 ? -28.26608 -1.51363 24.78863 0.508 24.26927 O ? C ? 74 O 1
   ATOM 4359 CB B MET C 322 ? -29.07198 -0.59487 22.08402 0.508 28.72465 C ? C ? 74 CB 1
   ATOM 4360 CG B MET C 322 ? -30.22479 -1.58650 22.05087 0.508 28.06781 C ? C ? 74 CG 1
   ATOM 4361 SD B MET C 322 ? -31.18400 -1.38863 20.52910 0.508 30.47551 S ? C ? 74 SD 1
   ATOM 4362 CE B MET C 322 ? -31.51340 0.36768 20.62693 0.508 30.26542 C ? C ? 74 CE 1
   ATOM 4363 N A GLU C 323 ? -30.26572 -0.02876 25.60150 0.492 21.99544 N ? C ? 75 N 1
   ATOM 4364 CA A GLU C 323 ? -30.42134 -0.63261 26.91915 0.492 22.25249 C ? C ? 75 CA 1
   ATOM 4365 C A GLU C 323 ? -31.80177 -1.25582 27.01331 0.492 17.45268 C ? C ? 75 C 1
   ATOM 4366 O A GLU C 323 ? -32.81105 -0.56421 26.86240 0.492 20.11898 O ? C ? 75 O 1
   ATOM 4367 CB A GLU C 323 ? -30.23126 0.39174 28.03237 0.492 25.91378 C ? C ? 75 CB 1
   ATOM 4368 CG A GLU C 323 ? -28.80539 0.87134 28.12592 0.492 21.51855 C ? C ? 75 CG 1
   ATOM 4369 CD A GLU C 323 ? -28.47403 1.56933 29.42440 0.492 29.26448 C ? C ? 75 CD 1
   ATOM 4370 OE1 A GLU C 323 ? -29.18562 1.36089 30.43534 0.492 34.20787 O ? C ? 75 OE1 1
   ATOM 4371 OE2 A GLU C 323 ? -27.48616 2.33010 29.43312 0.492 33.43668 O ? C ? 75 OE2 1
   ATOM 4372 N B GLU C 323 ? -30.14281 -0.40891 25.40403 0.508 22.62858 N ? C ? 75 N 1
   ATOM 4373 CA B GLU C 323 ? -30.38459 -1.24059 26.57307 0.508 23.85556 C ? C ? 75 CA 1
   ATOM 4374 C B GLU C 323 ? -31.80441 -1.79781 26.58843 0.508 20.49850 C ? C ? 75 C 1
   ATOM 4375 O B GLU C 323 ? -32.73749 -1.22898 26.00638 0.508 17.82762 O ? C ? 75 O 1
   ATOM 4376 CB B GLU C 323 ? -30.06856 -0.53626 27.89555 0.508 23.44717 C ? C ? 75 CB 1
   ATOM 4377 CG B GLU C 323 ? -30.71729 0.80108 28.16161 0.508 26.84916 C ? C ? 75 CG 1
   ATOM 4378 CD B GLU C 323 ? -30.34969 1.30462 29.55837 0.508 28.49832 C ? C ? 75 CD 1
   ATOM 4379 OE1 B GLU C 323 ? -30.13672 0.45500 30.45032 0.508 35.62417 O ? C ? 75 OE1 1
   ATOM 4380 OE2 B GLU C 323 ? -30.25964 2.53397 29.77832 0.508 34.31259 O ? C ? 75 OE2 1
   ATOM 4381 N A VAL C 324 ? -31.84402 -2.55472 27.23524 0.492 20.09955 N ? C ? 76 N 1
   ATOM 4382 CA A VAL C 324 ? -33.09071 -3.28420 27.38607 0.492 20.99211 C ? C ? 76 CA 1
   ATOM 4383 C A VAL C 324 ? -33.33733 -3.49340 28.86659 0.492 22.49644 C ? C ? 76 C 1
   ATOM 4384 O A VAL C 324 ? -32.42766 -3.89303 29.59961 0.492 19.82567 O ? C ? 76 O 1
   ATOM 4385 CB A VAL C 324 ? -33.02957 -4.63415 26.65995 0.492 22.48789 C ? C ? 76 CB 1
   ATOM 4386 CG1 A VAL C 324 ? -34.36873 -5.32830 26.75867 0.492 23.18810 C ? C ? 76 CG1 1
   ATOM 4387 CG2 A VAL C 324 ? -32.60858 -4.43522 25.20793 0.492 23.35615 C ? C ? 76 CG2 1
   ATOM 4388 N B VAL C 324 ? -31.94938 -2.94087 27.24121 0.508 20.45132 N ? C ? 76 N 1
   ATOM 4389 CA B VAL C 324 ? -33.21544 -3.64043 27.35502 0.508 22.04356 C ? C ? 76 CA 1
   ATOM 4390 C B VAL C 324 ? -33.51144 -3.75806 28.83893 0.508 22.47991 C ? C ? 76 C 1
   ATOM 4391 O B VAL C 324 ? -32.79611 -4.46822 29.55730 0.508 19.89107 O ? C ? 76 O 1
   ATOM 4392 CB B VAL C 324 ? -33.15571 -5.02494 26.70398 0.508 22.94330 C ? C ? 76 CB 1
   ATOM 4393 CG1 B VAL C 324 ? -34.51261 -5.67711 26.77844 0.508 23.98790 C ? C ? 76 CG1 1
   ATOM 4394 CG2 B VAL C 324 ? -32.65716 -4.93083 25.25240 0.508 23.13985 C ? C ? 76 CG2 1
   ATOM 4395 N A THR C 325 ? -34.54969 -3.20273 29.32263 0.492 22.95369 N ? C ? 77 N 1
   ATOM 4396 CA A THR C 325 ? -34.81137 -3.31915 30.75496 0.492 20.09335 C ? C ? 77 CA 1
   ATOM 4397 C A THR C 325 ? -36.23737 -3.82066 30.91558 0.492 19.14908 C ? C ? 77 C 1
   ATOM 4398 O A THR C 325 ? -36.91273 -4.03261 29.90083 0.492 18.17532 O ? C ? 77 O 1
   ATOM 4399 CB A THR C 325 ? -34.69094 -1.95732 31.45468 0.492 22.11589 C ? C ? 77 CB 1
   ATOM 4400 OG1 A THR C 325 ? -35.81750 -1.16833 31.08988 0.492 18.82912 O ? C ? 77 OG1 1
   ATOM 4401 CG2 A THR C 325 ? -33.38024 -1.20357 31.12402 0.492 23.35671 C ? C ? 77 CG2 1
   ATOM 4402 N B THR C 325 ? -34.52144 -3.03654 29.31586 0.508 23.10889 N ? C ? 77 N 1
   ATOM 4403 CA B THR C 325 ? -34.85253 -2.95958 30.73099 0.508 20.36641 C ? C ? 77 CA 1
   ATOM 4404 C B THR C 325 ? -36.33024 -3.27765 30.90725 0.508 19.00645 C ? C ? 77 C 1
   ATOM 4405 O B THR C 325 ? -37.04853 -3.42852 29.92413 0.508 17.74577 O ? C ? 77 O 1
   ATOM 4406 CB B THR C 325 ? -34.54716 -1.55872 31.29214 0.508 23.06029 C ? C ? 77 CB 1
   ATOM 4407 OG1 B THR C 325 ? -35.60908 -0.65667 30.95647 0.508 20.38889 O ? C ? 77 OG1 1
   ATOM 4408 CG2 B THR C 325 ? -33.19913 -1.00616 30.78340 0.508 22.89873 C ? C ? 77 CG2 1
   ATOM 4409 N A PRO C 326 ? -36.74579 -4.02736 32.13743 0.492 19.32119 N ? C ? 78 N 1
   ATOM 4410 CA A PRO C 326 ? -38.16553 -4.39703 32.27951 0.492 21.00381 C ? C ? 78 CA 1
   ATOM 4411 C A PRO C 326 ? -39.15275 -3.38290 31.71643 0.492 18.10412 C ? C ? 78 C 1
   ATOM 4412 O A PRO C 326 ? -40.32640 -3.73533 31.51271 0.492 19.43095 O ? C ? 78 O 1
   ATOM 4413 CB A PRO C 326 ? -38.33429 -4.56285 33.79368 0.492 18.11456 C ? C ? 78 CB 1
   ATOM 4414 CG A PRO C 326 ? -36.96169 -4.99984 34.27356 0.492 14.33686 C ? C ? 78 CG 1
   ATOM 4415 CD A PRO C 326 ? -36.01296 -4.21947 33.40809 0.492 19.02041 C ? C ? 78 CD 1
   ATOM 4416 N B PRO C 326 ? -36.80897 -3.40731 32.15900 0.508 19.48503 N ? C ? 78 N 1
   ATOM 4417 CA B PRO C 326 ? -38.24135 -3.72434 32.36005 0.508 18.70960 C ? C ? 78 CA 1
   ATOM 4418 C B PRO C 326 ? -39.21468 -2.75087 31.70411 0.508 18.67976 C ? C ? 78 C 1
   ATOM 4419 O B PRO C 326 ? -40.35460 -3.14206 31.40181 0.508 18.04970 O ? C ? 78 O 1
   ATOM 4420 CB B PRO C 326 ? -38.39081 -3.73615 33.89624 0.508 16.78283 C ? C ? 78 CB 1
   ATOM 4421 CG B PRO C 326 ? -37.02776 -4.06621 34.40974 0.508 14.82403 C ? C ? 78 CG 1
   ATOM 4422 CD B PRO C 326 ? -36.08150 -3.40463 33.44142 0.508 17.48832 C ? C ? 78 CD 1
   ATOM 4423 N A SER C 327 ? -38.73284 -2.15188 31.41736 0.492 17.95035 N ? C ? 79 N 1
   ATOM 4424 CA A SER C 327 ? -39.64885 -1.13271 30.90560 0.492 19.08603 C ? C ? 79 CA 1
   ATOM 4425 C A SER C 327 ? -39.67192 -1.01787 29.38414 0.492 19.96408 C ? C ? 79 C 1
   ATOM 4426 O A SER C 327 ? -40.65601 -0.50668 28.83472 0.492 18.05256 O ? C ? 79 O 1
   ATOM 4427 CB A SER C 327 ? -39.28931 0.23610 31.49227 0.492 19.58489 C ? C ? 79 CB 1
   ATOM 4428 OG A SER C 327 ? -37.95762 0.57364 31.14121 0.492 18.25298 O ? C ? 79 OG 1
   ATOM 4429 N B SER C 327 ? -38.81405 -1.50866 31.45922 0.508 18.95374 N ? C ? 79 N 1
   ATOM 4430 CA B SER C 327 ? -39.67143 -0.53778 30.78714 0.508 17.78877 C ? C ? 79 CA 1
   ATOM 4431 C B SER C 327 ? -39.59366 -0.61250 29.26559 0.508 19.41749 C ? C ? 79 C 1
   ATOM 4432 O B SER C 327 ? -40.26423 0.18088 28.59836 0.508 19.35195 O ? C ? 79 O 1
   ATOM 4433 CB B SER C 327 ? -39.35959 0.88436 31.27978 0.508 18.06717 C ? C ? 79 CB 1
   ATOM 4434 OG B SER C 327 ? -37.99114 1.21769 31.09597 0.508 16.88013 O ? C ? 79 OG 1
   ATOM 4435 N A GLY C 328 ? -38.62963 -1.45130 28.69315 0.492 20.72502 N ? C ? 80 N 1
   ATOM 4436 CA A GLY C 328 ? -38.57854 -1.32424 27.24804 0.492 19.32291 C ? C ? 80 CA 1
   ATOM 4437 C A GLY C 328 ? -37.13751 -1.23836 26.79637 0.492 19.22535 C ? C ? 80 C 1
   ATOM 4438 O A GLY C 328 ? -36.21348 -1.32677 27.59655 0.492 16.63032 O ? C ? 80 O 1
   ATOM 4439 N B GLY C 328 ? -38.82003 -1.55522 28.71257 0.508 20.97053 N ? C ? 80 N 1
   ATOM 4440 CA B GLY C 328 ? -38.75743 -1.77635 27.27679 0.508 19.06895 C ? C ? 80 CA 1
   ATOM 4441 C B GLY C 328 ? -37.33895 -1.68864 26.76667 0.508 19.19951 C ? C ? 80 C 1
   ATOM 4442 O B GLY C 328 ? -36.39786 -2.02548 27.50475 0.508 16.92238 O ? C ? 80 O 1
   ATOM 4443 N A THR C 329 ? -36.96460 -1.07537 25.49476 0.492 18.46506 N ? C ? 81 N 1
   ATOM 4444 CA A THR C 329 ? -35.64960 -0.98011 24.87867 0.492 16.96477 C ? C ? 81 CA 1
   ATOM 4445 C A THR C 329 ? -35.39780 0.48254 24.54907 0.492 17.61937 C ? C ? 81 C 1
   ATOM 4446 O A THR C 329 ? -36.09693 1.05644 23.71403 0.492 20.82491 O ? C ? 81 O 1
   ATOM 4447 CB A THR C 329 ? -35.61232 -1.84622 23.61738 0.492 18.97551 C ? C ? 81 CB 1
   ATOM 4448 OG1 A THR C 329 ? -36.01367 -3.18123 23.95319 0.492 21.08237 O ? C ? 81 OG1 1
   ATOM 4449 CG2 A THR C 329 ? -34.21491 -1.87748 23.00663 0.492 19.92749 C ? C ? 81 CG2 1
   ATOM 4450 N B THR C 329 ? -37.18044 -1.21038 25.53850 0.508 18.90611 N ? C ? 81 N 1
   ATOM 4451 CA B THR C 329 ? -35.90693 -1.08698 24.84768 0.508 16.65714 C ? C ? 81 CA 1
   ATOM 4452 C B THR C 329 ? -35.60202 0.38218 24.65415 0.508 16.52703 C ? C ? 81 C 1
   ATOM 4453 O B THR C 329 ? -36.47032 1.16054 24.23463 0.508 19.86419 O ? C ? 81 O 1
   ATOM 4454 CB B THR C 329 ? -35.97126 -1.77621 23.48495 0.508 19.75471 C ? C ? 81 CB 1
   ATOM 4455 OG1 B THR C 329 ? -35.95715 -3.18845 23.70255 0.508 21.60290 O ? C ? 81 OG1 1
   ATOM 4456 CG2 B THR C 329 ? -34.79426 -1.37895 22.59393 0.508 20.88789 C ? C ? 81 CG2 1
   ATOM 4457 N A TRP C 330 ? -34.39932 1.08431 25.21363 0.492 15.71595 N ? C ? 82 N 1
   ATOM 4458 CA A TRP C 330 ? -34.12045 2.50363 25.10399 0.492 18.94651 C ? C ? 82 CA 1
   ATOM 4459 C A TRP C 330 ? -32.80038 2.72430 24.37962 0.492 17.18308 C ? C ? 82 C 1
   ATOM 4460 O A TRP C 330 ? -31.77040 2.11482 24.71509 0.492 21.37094 O ? C ? 82 O 1
   ATOM 4461 CB A TRP C 330 ? -33.96423 3.15006 26.47739 0.492 18.30137 C ? C ? 82 CB 1
   ATOM 4462 CG A TRP C 330 ? -35.14669 3.05517 27.36600 0.492 15.17831 C ? C ? 82 CG 1
   ATOM 4463 CD1 A TRP C 330 ? -35.61747 1.93572 27.98649 0.492 15.44470 C ? C ? 82 CD1 1
   ATOM 4464 CD2 A TRP C 330 ? -35.98685 4.13136 27.78969 0.492 16.24946 C ? C ? 82 CD2 1
   ATOM 4465 NE1 A TRP C 330 ? -36.70578 2.24324 28.77161 0.492 16.70712 N ? C ? 82 NE1 1
   ATOM 4466 CE2 A TRP C 330 ? -36.94804 3.58971 28.66964 0.492 14.90358 C ? C ? 82 CE2 1
   ATOM 4467 CE3 A TRP C 330 ? -36.02955 5.50551 27.49906 0.492 15.27053 C ? C ? 82 CE3 1
   ATOM 4468 CZ2 A TRP C 330 ? -37.95260 4.36607 29.25058 0.492 15.55040 C ? C ? 82 CZ2 1
   ATOM 4469 CZ3 A TRP C 330 ? -37.02743 6.28228 28.09687 0.492 16.01133 C ? C ? 82 CZ3 1
   ATOM 4470 CH2 A TRP C 330 ? -37.97637 5.70629 28.94073 0.492 15.98138 C ? C ? 82 CH2 1
   ATOM 4471 N B TRP C 330 ? -34.35540 0.75576 24.95609 0.508 18.51792 N ? C ? 82 N 1
   ATOM 4472 CA B TRP C 330 ? -33.98253 2.14759 25.03193 0.508 18.24893 C ? C ? 82 CA 1
   ATOM 4473 C B TRP C 330 ? -32.74496 2.40180 24.18692 0.508 16.73712 C ? C ? 82 C 1
   ATOM 4474 O B TRP C 330 ? -31.80589 1.59716 24.17321 0.508 19.77921 O ? C ? 82 O 1
   ATOM 4475 CB B TRP C 330 ? -33.69550 2.52503 26.49094 0.508 17.68299 C ? C ? 82 CB 1
   ATOM 4476 CG B TRP C 330 ? -34.92543 2.40080 27.37199 0.508 14.61376 C ? C ? 82 CG 1
   ATOM 4477 CD1 B TRP C 330 ? -35.39767 1.26906 27.97079 0.508 16.35254 C ? C ? 82 CD1 1
   ATOM 4478 CD2 B TRP C 330 ? -35.82373 3.45942 27.75758 0.508 14.42232 C ? C ? 82 CD2 1
   ATOM 4479 NE1 B TRP C 330 ? -36.52815 1.55783 28.71395 0.508 15.25367 N ? C ? 82 NE1 1
   ATOM 4480 CE2 B TRP C 330 ? -36.80038 2.89801 28.60089 0.508 16.80109 C ? C ? 82 CE2 1
   ATOM 4481 CE3 B TRP C 330 ? -35.88632 4.82977 27.47341 0.508 15.80146 C ? C ? 82 CE3 1
   ATOM 4482 CZ2 B TRP C 330 ? -37.84380 3.65475 29.15548 0.508 15.48257 C ? C ? 82 CZ2 1
   ATOM 4483 CZ3 B TRP C 330 ? -36.93566 5.58093 28.02812 0.508 16.50355 C ? C ? 82 CZ3 1
   ATOM 4484 CH2 B TRP C 330 ? -37.89236 4.99025 28.84677 0.508 16.88868 C ? C ? 82 CH2 1
   ATOM 4485 N A LEU C 331 ? -32.81691 3.66274 23.45474 0.492 17.90065 N ? C ? 83 N 1
   ATOM 4486 CA A LEU C 331 ? -31.61229 4.13997 22.79649 0.492 18.94097 C ? C ? 83 CA 1
   ATOM 4487 C A LEU C 331 ? -31.04807 5.26907 23.64545 0.492 20.12882 C ? C ? 83 C 1
   ATOM 4488 O A LEU C 331 ? -31.61061 6.37301 23.68971 0.492 18.81938 O ? C ? 83 O 1
   ATOM 4489 CB A LEU C 331 ? -31.98919 4.64927 21.41588 0.492 22.65014 C ? C ? 83 CB 1
   ATOM 4490 CG A LEU C 331 ? -30.84233 4.95368 20.47556 0.492 24.38743 C ? C ? 83 CG 1
   ATOM 4491 CD1 A LEU C 331 ? -31.36166 4.82383 19.06912 0.492 27.40728 C ? C ? 83 CD1 1
   ATOM 4492 CD2 A LEU C 331 ? -30.29613 6.34285 20.75050 0.492 24.02349 C ? C ? 83 CD2 1
   ATOM 4493 N B LEU C 331 ? -32.74180 3.54143 23.51280 0.508 17.74615 N ? C ? 83 N 1
   ATOM 4494 CA B LEU C 331 ? -31.56417 4.06780 22.83922 0.508 18.85631 C ? C ? 83 CA 1
   ATOM 4495 C B LEU C 331 ? -31.02342 5.20352 23.68979 0.508 20.16246 C ? C ? 83 C 1
   ATOM 4496 O B LEU C 331 ? -31.78007 6.08734 24.11021 0.508 18.81043 O ? C ? 83 O 1
   ATOM 4497 CB B LEU C 331 ? -31.95857 4.63659 21.48252 0.508 22.64232 C ? C ? 83 CB 1
   ATOM 4498 CG B LEU C 331 ? -30.78799 4.94868 20.56066 0.508 24.36352 C ? C ? 83 CG 1
   ATOM 4499 CD1 B LEU C 331 ? -30.24564 3.66089 19.94939 0.508 20.99252 C ? C ? 83 CD1 1
   ATOM 4500 CD2 B LEU C 331 ? -31.21362 5.91706 19.48749 0.508 22.57463 C ? C ? 83 CD2 1
   ATOM 4501 N A THR C 332 ? -29.93294 4.99510 24.31552 0.492 19.32786 N ? C ? 84 N 1
   ATOM 4502 CA A THR C 332 ? -29.26463 5.96225 25.16983 0.492 20.36359 C ? C ? 84 CA 1
   ATOM 4503 C A THR C 332 ? -28.27398 6.77637 24.35077 0.492 19.84980 C ? C ? 84 C 1
   ATOM 4504 O A THR C 332 ? -27.75153 6.31801 23.33481 0.492 18.23501 O ? C ? 84 O 1
   ATOM 4505 CB A THR C 332 ? -28.54119 5.25014 26.31495 0.492 22.42845 C ? C ? 84 CB 1
   ATOM 4506 OG1 A THR C 332 ? -27.49420 4.42416 25.79135 0.492 20.81108 O ? C ? 84 OG1 1
   ATOM 4507 CG2 A THR C 332 ? -29.51427 4.36858 27.07298 0.492 23.07026 C ? C ? 84 CG2 1
   ATOM 4508 N B THR C 332 ? -29.72213 5.17343 23.95861 0.508 18.84309 N ? C ? 84 N 1
   ATOM 4509 CA B THR C 332 ? -29.08204 6.15449 24.82217 0.508 20.41952 C ? C ? 84 CA 1
   ATOM 4510 C B THR C 332 ? -28.19073 7.07479 23.98998 0.508 18.80540 C ? C ? 84 C 1
   ATOM 4511 O B THR C 332 ? -27.64492 6.67354 22.96174 0.508 17.99665 O ? C ? 84 O 1
   ATOM 4512 CB B THR C 332 ? -28.26350 5.45687 25.92470 0.508 21.31985 C ? C ? 84 CB 1
   ATOM 4513 OG1 B THR C 332 ? -27.23652 4.64677 25.34180 0.508 21.07107 O ? C ? 84 OG1 1
   ATOM 4514 CG2 B THR C 332 ? -29.15280 4.54049 26.76711 0.508 22.47329 C ? C ? 84 CG2 1
   ATOM 4515 N A TYR C 333 ? -28.00345 7.99381 24.81426 0.492 18.20086 N ? C ? 85 N 1
   ATOM 4516 CA A TYR C 333 ? -27.15634 8.88107 24.03048 0.492 18.72685 C ? C ? 85 CA 1
   ATOM 4517 C A TYR C 333 ? -26.50809 9.88096 24.97083 0.492 17.01887 C ? C ? 85 C 1
   ATOM 4518 O A TYR C 333 ? -27.05471 10.19676 26.02790 0.492 18.09057 O ? C ? 85 O 1
   ATOM 4519 CB A TYR C 333 ? -27.94848 9.57977 22.90696 0.492 18.37076 C ? C ? 85 CB 1
   ATOM 4520 CG A TYR C 333 ? -29.04740 10.53405 23.35950 0.492 18.39292 C ? C ? 85 CG 1
   ATOM 4521 CD1 A TYR C 333 ? -28.76658 11.87795 23.64698 0.492 19.80427 C ? C ? 85 CD1 1
   ATOM 4522 CD2 A TYR C 333 ? -30.35632 10.08740 23.51578 0.492 17.29871 C ? C ? 85 CD2 1
   ATOM 4523 CE1 A TYR C 333 ? -29.77386 12.75492 24.06420 0.492 19.03791 C ? C ? 85 CE1 1
   ATOM 4524 CE2 A TYR C 333 ? -31.37404 10.95676 23.92320 0.492 19.35578 C ? C ? 85 CE2 1
   ATOM 4525 CZ A TYR C 333 ? -31.07479 12.28912 24.19080 0.492 19.22982 C ? C ? 85 CZ 1
   ATOM 4526 OH A TYR C 333 ? -32.06880 13.15137 24.58755 0.492 18.43986 O ? C ? 85 OH 1
   ATOM 4527 N B TYR C 333 ? -28.02980 8.31663 24.44607 0.508 19.41482 N ? C ? 85 N 1
   ATOM 4528 CA B TYR C 333 ? -27.15530 9.26271 23.75682 0.508 17.59014 C ? C ? 85 CA 1
   ATOM 4529 C B TYR C 333 ? -26.46847 10.13975 24.79686 0.508 18.41818 C ? C ? 85 C 1
   ATOM 4530 O B TYR C 333 ? -27.12979 10.65245 25.70219 0.508 17.37411 O ? C ? 85 O 1
   ATOM 4531 CB B TYR C 333 ? -27.93477 10.10521 22.71785 0.508 17.78734 C ? C ? 85 CB 1
   ATOM 4532 CG B TYR C 333 ? -29.06777 10.91800 23.31000 0.508 18.04101 C ? C ? 85 CG 1
   ATOM 4533 CD1 B TYR C 333 ? -30.33605 10.36659 23.44601 0.508 17.93584 C ? C ? 85 CD1 1
   ATOM 4534 CD2 B TYR C 333 ? -28.85135 12.21497 23.79811 0.508 18.86356 C ? C ? 85 CD2 1
   ATOM 4535 CE1 B TYR C 333 ? -31.38741 11.09516 24.00013 0.508 19.42807 C ? C ? 85 CE1 1
   ATOM 4536 CE2 B TYR C 333 ? -29.89460 12.95337 24.35885 0.508 17.82723 C ? C ? 85 CE2 1
   ATOM 4537 CZ B TYR C 333 ? -31.16105 12.38819 24.45069 0.508 18.53665 C ? C ? 85 CZ 1
   ATOM 4538 OH B TYR C 333 ? -32.19233 13.11109 25.00318 0.508 18.81233 O ? C ? 85 OH 1
   ATOM 4539 N A THR C 334 ? -25.35161 10.39973 24.54191 0.492 21.06460 N ? C ? 86 N 1
   ATOM 4540 CA A THR C 334 ? -24.58712 11.38139 25.30443 0.492 22.04774 C ? C ? 86 CA 1
   ATOM 4541 C A THR C 334 ? -23.59608 12.06570 24.36620 0.492 20.79010 C ? C ? 86 C 1
   ATOM 4542 O A THR C 334 ? -23.19283 11.50144 23.34571 0.492 22.06983 O ? C ? 86 O 1
   ATOM 4543 CB A THR C 334 ? -23.88052 10.74550 26.51024 0.492 23.49412 C ? C ? 86 CB 1
   ATOM 4544 OG1 A THR C 334 ? -23.30860 11.77421 27.31611 0.492 27.14168 O ? C ? 86 OG1 1
   ATOM 4545 CG2 A THR C 334 ? -22.78907 9.77214 26.05859 0.492 25.25882 C ? C ? 86 CG2 1
   ATOM 4546 N B THR C 334 ? -25.14380 10.29217 24.67144 0.508 21.57939 N ? C ? 86 N 1
   ATOM 4547 CA B THR C 334 ? -24.38021 11.29815 25.40493 0.508 21.41226 C ? C ? 86 CA 1
   ATOM 4548 C B THR C 334 ? -23.50086 12.03902 24.40818 0.508 20.64622 C ? C ? 86 C 1
   ATOM 4549 O B THR C 334 ? -23.08812 11.48791 23.38525 0.508 22.11777 O ? C ? 86 O 1
   ATOM 4550 CB B THR C 334 ? -23.48539 10.72836 26.53635 0.508 23.15818 C ? C ? 86 CB 1
   ATOM 4551 OG1 B THR C 334 ? -22.41328 9.97006 25.96056 0.508 24.99824 O ? C ? 86 OG1 1
   ATOM 4552 CG2 B THR C 334 ? -24.27894 9.84822 27.49726 0.508 19.07527 C ? C ? 86 CG2 1
   ATOM 4553 N . GLY C 335 ? -23.28214 13.31667 24.67048 1.000 20.24074 N ? C ? 87 N 1
   ATOM 4554 CA . GLY C 335 ? -22.44023 14.09648 23.78075 1.000 22.66829 C ? C ? 87 CA 1
   ATOM 4555 C . GLY C 335 ? -22.14560 15.45481 24.38519 1.000 22.48473 C ? C ? 87 C 1
   ATOM 4556 O . GLY C 335 ? -22.59640 15.78427 25.48716 1.000 21.43272 O ? C ? 87 O 1
   ATOM 4557 N . ALA C 336 ? -21.37583 16.24700 23.64065 1.000 22.94780 N ? C ? 88 N 1
   ATOM 4558 CA . ALA C 336 ? -21.10206 17.62576 24.04450 1.000 19.41322 C ? C ? 88 CA 1
   ATOM 4559 C . ALA C 336 ? -20.88848 18.43108 22.76958 1.000 24.72355 C ? C ? 88 C 1
   ATOM 4560 O . ALA C 336 ? -20.28965 17.93193 21.81585 1.000 28.71790 O ? C ? 88 O 1
   ATOM 4561 CB . ALA C 336 ? -19.88330 17.70016 24.98635 1.000 27.15388 C ? C ? 88 CB 1
   ATOM 4562 N A ILE C 337 ? -21.42967 19.64740 22.74137 0.667 22.74842 N ? C ? 89 N 1
   ATOM 4563 CA A ILE C 337 ? -21.41037 20.52539 21.57864 0.667 25.39385 C ? C ? 89 CA 1
   ATOM 4564 C A ILE C 337 ? -20.66127 21.78898 21.98290 0.667 27.74528 C ? C ? 89 C 1
   ATOM 4565 O A ILE C 337 ? -20.92814 22.34785 23.04642 0.667 22.94737 O ? C ? 89 O 1
   ATOM 4566 CB A ILE C 337 ? -22.85429 20.84161 21.14479 0.667 27.58588 C ? C ? 89 CB 1
   ATOM 4567 CG1 A ILE C 337 ? -23.50361 19.60209 20.51566 0.667 26.01364 C ? C ? 89 CG1 1
   ATOM 4568 CG2 A ILE C 337 ? -22.93371 22.07556 20.23427 0.667 24.46709 C ? C ? 89 CG2 1
   ATOM 4569 CD1 A ILE C 337 ? -25.01957 19.68820 20.39444 0.667 23.47186 C ? C ? 89 CD1 1
   ATOM 4570 N B ILE C 337 ? -21.37713 19.67417 22.77001 0.333 22.77421 N ? C ? 89 N 1
   ATOM 4571 CA B ILE C 337 ? -21.31242 20.58022 21.62463 0.333 25.38512 C ? C ? 89 CA 1
   ATOM 4572 C B ILE C 337 ? -20.49167 21.80262 22.02170 0.333 27.25385 C ? C ? 89 C 1
   ATOM 4573 O B ILE C 337 ? -20.90326 22.57137 22.89601 0.333 23.46270 O ? C ? 89 O 1
   ATOM 4574 CB B ILE C 337 ? -22.71700 21.01340 21.17596 0.333 27.52046 C ? C ? 89 CB 1
   ATOM 4575 CG1 B ILE C 337 ? -23.53415 19.80192 20.73019 0.333 26.17246 C ? C ? 89 CG1 1
   ATOM 4576 CG2 B ILE C 337 ? -22.64432 22.07595 20.07184 0.333 25.77635 C ? C ? 89 CG2 1
   ATOM 4577 CD1 B ILE C 337 ? -22.78688 18.89476 19.81211 0.333 28.42788 C ? C ? 89 CD1 1
   ATOM 4578 N A LYS C 338 ? -19.70482 22.21883 21.15842 0.667 27.26857 N ? C ? 90 N 1
   ATOM 4579 CA A LYS C 338 ? -18.86042 23.35421 21.51655 0.667 27.75946 C ? C ? 90 CA 1
   ATOM 4580 C A LYS C 338 ? -19.49285 24.63835 21.00936 0.667 25.11314 C ? C ? 90 C 1
   ATOM 4581 O A LYS C 338 ? -19.94996 24.70445 19.86961 0.667 26.95268 O ? C ? 90 O 1
   ATOM 4582 CB A LYS C 338 ? -17.46409 23.21120 20.89429 0.667 32.46790 C ? C ? 90 CB 1
   ATOM 4583 CG A LYS C 338 ? -16.38757 24.06025 21.57451 0.667 32.97270 C ? C ? 90 CG 1
   ATOM 4584 CD A LYS C 338 ? -15.00629 23.75908 21.00137 0.667 29.31776 C ? C ? 90 CD 1
   ATOM 4585 CE A LYS C 338 ? -13.99411 24.78591 21.44653 0.667 36.10748 C ? C ? 90 CE 1
   ATOM 4586 NZ A LYS C 338 ? -14.31689 26.11357 20.85120 0.667 36.58591 N ? C ? 90 NZ 1
   ATOM 4587 N B LYS C 338 ? -19.35649 22.00522 21.35460 0.333 27.66051 N ? C ? 90 N 1
   ATOM 4588 CA B LYS C 338 ? -18.50441 23.15573 21.63689 0.333 28.42191 C ? C ? 90 CA 1
   ATOM 4589 C B LYS C 338 ? -19.14167 24.41020 21.05506 0.333 25.74060 C ? C ? 90 C 1
   ATOM 4590 O B LYS C 338 ? -19.37434 24.48935 19.84473 0.333 26.48521 O ? C ? 90 O 1
   ATOM 4591 CB B LYS C 338 ? -17.11950 22.95238 21.02055 0.333 30.35971 C ? C ? 90 CB 1
   ATOM 4592 CG B LYS C 338 ? -16.19428 24.16264 21.12557 0.333 32.17713 C ? C ? 90 CG 1
   ATOM 4593 CD B LYS C 338 ? -14.96913 24.00394 20.23539 0.333 30.86802 C ? C ? 90 CD 1
   ATOM 4594 CE B LYS C 338 ? -14.19337 25.30233 20.12869 0.333 32.57295 C ? C ? 90 CE 1
   ATOM 4595 NZ B LYS C 338 ? -15.03980 26.42668 19.64153 0.333 32.76239 N ? C ? 90 NZ 1
   ATOM 4596 N A LEU C 339 ? -19.52543 25.65566 21.85758 0.667 26.00774 N ? C ? 91 N 1
   ATOM 4597 CA A LEU C 339 ? -19.96879 26.96107 21.40271 0.667 26.12893 C ? C ? 91 CA 1
   ATOM 4598 C A LEU C 339 ? -18.79641 27.67673 20.74252 0.667 28.20457 C ? C ? 91 C 1
   ATOM 4599 O A LEU C 339 ? -17.63811 27.50434 21.13520 0.667 29.90679 O ? C ? 91 O 1
   ATOM 4600 CB A LEU C 339 ? -20.51073 27.79525 22.57004 0.667 29.45031 C ? C ? 91 CB 1
   ATOM 4601 CG A LEU C 339 ? -22.01446 27.68018 22.88140 0.667 30.25000 C ? C ? 91 CG 1
   ATOM 4602 CD1 A LEU C 339 ? -22.34708 26.28655 23.35819 0.667 29.94037 C ? C ? 91 CD1 1
   ATOM 4603 CD2 A LEU C 339 ? -22.41564 28.69495 23.93501 0.667 30.61544 C ? C ? 91 CD2 1
   ATOM 4604 N B LEU C 339 ? -19.42170 25.38597 21.91140 0.333 26.23883 N ? C ? 91 N 1
   ATOM 4605 CA B LEU C 339 ? -19.90711 26.67454 21.44802 0.333 26.16918 C ? C ? 91 CA 1
   ATOM 4606 C B LEU C 339 ? -18.78502 27.41779 20.72852 0.333 28.44273 C ? C ? 91 C 1
   ATOM 4607 O B LEU C 339 ? -17.60149 27.10634 20.88141 0.333 28.59408 O ? C ? 91 O 1
   ATOM 4608 CB B LEU C 339 ? -20.40715 27.50995 22.62897 0.333 29.36174 C ? C ? 91 CB 1
   ATOM 4609 CG B LEU C 339 ? -21.84933 27.30372 23.11216 0.333 30.35921 C ? C ? 91 CG 1
   ATOM 4610 CD1 B LEU C 339 ? -22.12788 25.85438 23.46138 0.333 28.96653 C ? C ? 91 CD1 1
   ATOM 4611 CD2 B LEU C 339 ? -22.11856 28.19273 24.30762 0.333 27.33012 C ? C ? 91 CD2 1
   ATOM 4612 N A ASP C 340 ? -19.10043 28.46661 19.72116 0.667 30.77051 N ? C ? 92 N 1
   ATOM 4613 CA A ASP C 340 ? -18.06550 29.18325 18.97682 0.667 34.97606 C ? C ? 92 CA 1
   ATOM 4614 C A ASP C 340 ? -17.66659 30.42342 19.76759 0.667 32.42534 C ? C ? 92 C 1
   ATOM 4615 O A ASP C 340 ? -18.35954 31.44086 19.72832 0.667 37.22776 O ? C ? 92 O 1
   ATOM 4616 CB A ASP C 340 ? -18.57198 29.56584 17.59132 0.667 34.16604 C ? C ? 92 CB 1
   ATOM 4617 CG A ASP C 340 ? -17.47513 30.14542 16.71839 0.667 39.38179 C ? C ? 92 CG 1
   ATOM 4618 OD1 A ASP C 340 ? -16.29447 30.01629 17.09643 0.667 43.19075 O ? C ? 92 OD1 1
   ATOM 4619 OD2 A ASP C 340 ? -17.78801 30.72681 15.66175 0.667 41.00406 O ? C ? 92 OD2 1
   ATOM 4620 N B ASP C 340 ? -19.16705 28.41240 19.93588 0.333 30.40026 N ? C ? 92 N 1
   ATOM 4621 CA B ASP C 340 ? -18.21194 29.17607 19.13921 0.333 34.90710 C ? C ? 92 CA 1
   ATOM 4622 C B ASP C 340 ? -17.75836 30.39019 19.94516 0.333 32.83047 C ? C ? 92 C 1
   ATOM 4623 O B ASP C 340 ? -18.50254 31.36568 20.07608 0.333 36.91876 O ? C ? 92 O 1
   ATOM 4624 CB B ASP C 340 ? -18.84415 29.59888 17.81471 0.333 34.39442 C ? C ? 92 CB 1
   ATOM 4625 CG B ASP C 340 ? -17.81046 29.99909 16.78753 0.333 38.98266 C ? C ? 92 CG 1
   ATOM 4626 OD1 B ASP C 340 ? -16.73074 30.45671 17.20440 0.333 39.10692 O ? C ? 92 OD1 1
   ATOM 4627 OD2 B ASP C 340 ? -18.06328 29.84513 15.57383 0.333 38.37549 O ? C ? 92 OD2 1
   ATOM 4628 N . ASP C 341 ? -16.52770 30.33669 20.46897 1.000 35.51641 N ? C ? 93 N 1
   ATOM 4629 CA . ASP C 341 ? -16.00266 31.41708 21.30303 1.000 40.25534 C ? C ? 93 CA 1
   ATOM 4630 C . ASP C 341 ? -15.77757 32.69368 20.52536 1.000 41.90127 C ? C ? 93 C 1
   ATOM 4631 O . ASP C 341 ? -15.77264 33.77777 21.12439 1.000 42.27056 O ? C ? 93 O 1
   ATOM 4632 CB . ASP C 341 ? -14.58724 31.06976 21.77772 1.000 53.14233 C ? C ? 93 CB 1
   ATOM 4633 CG . ASP C 341 ? -14.55823 30.08049 22.91077 1.000 55.81995 C ? C ? 93 CG 1
   ATOM 4634 OD1 . ASP C 341 ? -15.28685 30.26065 23.91057 1.000 61.09917 O ? C ? 93 OD1 1
   ATOM 4635 OD2 . ASP C 341 ? -13.78027 29.11377 22.79555 1.000 64.47874 O ? C ? 93 OD2 1
   ATOM 4636 N A LYS C 342 ? -15.53760 32.60909 19.22231 0.454 41.06223 N ? C ? 94 N 1
   ATOM 4637 CA A LYS C 342 ? -15.24269 33.80980 18.45644 0.454 42.58990 C ? C ? 94 CA 1
   ATOM 4638 C A LYS C 342 ? -16.49351 34.53174 17.97595 0.454 42.87182 C ? C ? 94 C 1
   ATOM 4639 O A LYS C 342 ? -16.37829 35.62101 17.40300 0.454 41.59195 O ? C ? 94 O 1
   ATOM 4640 CB A LYS C 342 ? -14.31021 33.48548 17.27149 0.454 46.40555 C ? C ? 94 CB 1
   ATOM 4641 CG A LYS C 342 ? -14.93448 32.62363 16.19904 0.454 45.90489 C ? C ? 94 CG 1
   ATOM 4642 CD A LYS C 342 ? -13.88410 32.10559 15.23190 0.454 52.89058 C ? C ? 94 CD 1
   ATOM 4643 CE A LYS C 342 ? -13.13945 33.24700 14.56462 0.454 57.53998 C ? C ? 94 CE 1
   ATOM 4644 NZ A LYS C 342 ? -12.14333 32.75863 13.57262 0.454 60.04404 N ? C ? 94 NZ 1
   ATOM 4645 N B LYS C 342 ? -15.56782 32.58491 19.21316 0.546 41.03620 N ? C ? 94 N 1
   ATOM 4646 CA B LYS C 342 ? -15.33791 33.74874 18.37052 0.546 42.57211 C ? C ? 94 CA 1
   ATOM 4647 C B LYS C 342 ? -16.61439 34.47667 17.98168 0.546 42.94292 C ? C ? 94 C 1
   ATOM 4648 O B LYS C 342 ? -16.53858 35.65649 17.60566 0.546 41.67476 O ? C ? 94 O 1
   ATOM 4649 CB B LYS C 342 ? -14.59959 33.33373 17.07854 0.546 46.46182 C ? C ? 94 CB 1
   ATOM 4650 CG B LYS C 342 ? -15.51901 32.88888 15.95887 0.546 46.08655 C ? C ? 94 CG 1
   ATOM 4651 CD B LYS C 342 ? -14.77198 32.14865 14.86387 0.546 52.73449 C ? C ? 94 CD 1
   ATOM 4652 CE B LYS C 342 ? -13.88067 33.08652 14.06655 0.546 57.68148 C ? C ? 94 CE 1
   ATOM 4653 NZ B LYS C 342 ? -13.14464 32.37729 12.97829 0.546 58.26901 N ? C ? 94 NZ 1
   ATOM 4654 N A ASP C 343 ? -17.67556 33.98298 18.22626 0.454 39.71122 N ? C ? 95 N 1
   ATOM 4655 CA A ASP C 343 ? -18.90276 34.63238 17.78169 0.454 37.11555 C ? C ? 95 CA 1
   ATOM 4656 C A ASP C 343 ? -19.19841 35.83401 18.68701 0.454 34.94853 C ? C ? 95 C 1
   ATOM 4657 O A ASP C 343 ? -19.12770 35.71643 19.91914 0.454 31.32257 O ? C ? 95 O 1
   ATOM 4658 CB A ASP C 343 ? -20.05962 33.63951 17.86242 0.454 36.82991 C ? C ? 95 CB 1
   ATOM 4659 CG A ASP C 343 ? -21.26140 34.10158 17.08187 0.454 35.95966 C ? C ? 95 CG 1
   ATOM 4660 OD1 A ASP C 343 ? -21.59644 35.29723 17.09512 0.454 36.58493 O ? C ? 95 OD1 1
   ATOM 4661 OD2 A ASP C 343 ? -21.89950 33.21457 16.46618 0.454 38.21585 O ? C ? 95 OD2 1
   ATOM 4662 N B ASP C 343 ? -17.76623 33.81080 18.05757 0.546 39.38823 N ? C ? 95 N 1
   ATOM 4663 CA B ASP C 343 ? -19.04091 34.44746 17.75985 0.546 37.10667 C ? C ? 95 CA 1
   ATOM 4664 C B ASP C 343 ? -19.19878 35.67850 18.64700 0.546 34.86860 C ? C ? 95 C 1
   ATOM 4665 O B ASP C 343 ? -19.10210 35.56030 19.87419 0.546 31.28962 O ? C ? 95 O 1
   ATOM 4666 CB B ASP C 343 ? -20.15426 33.44166 18.05912 0.546 36.70977 C ? C ? 95 CB 1
   ATOM 4667 CG B ASP C 343 ? -21.49163 33.88467 17.52231 0.546 35.36275 C ? C ? 95 CG 1
   ATOM 4668 OD1 B ASP C 343 ? -21.69437 35.08866 17.30113 0.546 37.13927 O ? C ? 95 OD1 1
   ATOM 4669 OD2 B ASP C 343 ? -22.36598 33.00731 17.33855 0.546 34.14271 O ? C ? 95 OD2 1
   ATOM 4670 N A PRO C 344 ? -19.48415 37.00325 18.12523 0.454 35.16487 N ? C ? 96 N 1
   ATOM 4671 CA A PRO C 344 ? -19.90907 38.13679 18.95807 0.454 35.51687 C ? C ? 96 CA 1
   ATOM 4672 C A PRO C 344 ? -21.05347 37.82768 19.92348 0.454 32.51325 C ? C ? 96 C 1
   ATOM 4673 O A PRO C 344 ? -21.09936 38.38713 21.03205 0.454 33.72282 O ? C ? 96 O 1
   ATOM 4674 CB A PRO C 344 ? -20.29912 39.19571 17.89969 0.454 34.68782 C ? C ? 96 CB 1
   ATOM 4675 CG A PRO C 344 ? -19.45244 38.88464 16.72111 0.454 34.51808 C ? C ? 96 CG 1
   ATOM 4676 CD A PRO C 344 ? -19.30379 37.38044 16.71184 0.454 37.48118 C ? C ? 96 CD 1
   ATOM 4677 N B PRO C 344 ? -19.40981 36.86455 18.07758 0.546 35.27261 N ? C ? 96 N 1
   ATOM 4678 CA B PRO C 344 ? -19.64354 38.05174 18.90913 0.546 35.28953 C ? C ? 96 CA 1
   ATOM 4679 C B PRO C 344 ? -20.81182 37.90336 19.88451 0.546 32.91256 C ? C ? 96 C 1
   ATOM 4680 O B PRO C 344 ? -20.83022 38.55800 20.94466 0.546 32.88515 O ? C ? 96 O 1
   ATOM 4681 CB B PRO C 344 ? -19.92130 39.14796 17.85518 0.546 35.09851 C ? C ? 96 CB 1
   ATOM 4682 CG B PRO C 344 ? -20.39501 38.41558 16.69534 0.546 37.82883 C ? C ? 96 CG 1
   ATOM 4683 CD B PRO C 344 ? -19.62347 37.14579 16.64850 0.546 37.61776 C ? C ? 96 CD 1
   ATOM 4684 N A ASN C 345 ? -21.96006 36.93580 19.54165 0.454 31.50389 N ? C ? 97 N 1
   ATOM 4685 CA A ASN C 345 ? -23.10222 36.54945 20.36308 0.454 30.45503 C ? C ? 97 CA 1
   ATOM 4686 C A ASN C 345 ? -22.76812 35.49166 21.40464 0.454 29.09837 C ? C ? 97 C 1
   ATOM 4687 O A ASN C 345 ? -23.68101 34.99404 22.07101 0.454 26.27405 O ? C ? 97 O 1
   ATOM 4688 CB A ASN C 345 ? -24.22896 36.02641 19.47617 0.454 28.50395 C ? C ? 97 CB 1
   ATOM 4689 CG A ASN C 345 ? -24.75261 37.07672 18.53182 0.454 33.62265 C ? C ? 97 CG 1
   ATOM 4690 OD1 A ASN C 345 ? -24.93977 36.81836 17.34201 0.454 33.30605 O ? C ? 97 OD1 1
   ATOM 4691 ND2 A ASN C 345 ? -25.00326 38.27236 19.05839 0.454 33.09217 N ? C ? 97 ND2 1
   ATOM 4692 N B ASN C 345 ? -21.77859 37.06571 19.54872 0.546 31.28515 N ? C ? 97 N 1
   ATOM 4693 CA B ASN C 345 ? -22.95941 36.82364 20.36236 0.546 30.57068 C ? C ? 97 CA 1
   ATOM 4694 C B ASN C 345 ? -22.73957 35.75277 21.42139 0.546 29.38484 C ? C ? 97 C 1
   ATOM 4695 O B ASN C 345 ? -23.68697 35.42206 22.14426 0.546 26.78621 O ? C ? 97 O 1
   ATOM 4696 CB B ASN C 345 ? -24.11872 36.41023 19.45804 0.546 28.86143 C ? C ? 97 CB 1
   ATOM 4697 CG B ASN C 345 ? -24.25283 37.30960 18.25138 0.546 32.63714 C ? C ? 97 CG 1
   ATOM 4698 OD1 B ASN C 345 ? -24.75903 38.42133 18.35005 0.546 34.77363 O ? C ? 97 OD1 1
   ATOM 4699 ND2 B ASN C 345 ? -23.80384 36.83040 17.10385 0.546 33.91276 N ? C ? 97 ND2 1
   ATOM 4700 N A PHE C 346 ? -21.49100 35.14943 21.56868 0.454 28.10655 N ? C ? 98 N 1
   ATOM 4701 CA A PHE C 346 ? -21.11998 34.03074 22.43147 0.454 26.60490 C ? C ? 98 CA 1
   ATOM 4702 C A PHE C 346 ? -21.58398 34.23678 23.87410 0.454 27.14352 C ? C ? 98 C 1
   ATOM 4703 O A PHE C 346 ? -22.22384 33.35485 24.46355 0.454 25.37934 O ? C ? 98 O 1
   ATOM 4704 CB A PHE C 346 ? -19.60718 33.82362 22.36299 0.454 27.50246 C ? C ? 98 CB 1
   ATOM 4705 CG A PHE C 346 ? -19.08628 32.80985 23.33518 0.454 28.56868 C ? C ? 98 CG 1
   ATOM 4706 CD1 A PHE C 346 ? -19.17797 31.46184 23.05169 0.454 31.27463 C ? C ? 98 CD1 1
   ATOM 4707 CD2 A PHE C 346 ? -18.48760 33.20356 24.51111 0.454 30.57715 C ? C ? 98 CD2 1
   ATOM 4708 CE1 A PHE C 346 ? -18.69004 30.52267 23.93598 0.454 31.08929 C ? C ? 98 CE1 1
   ATOM 4709 CE2 A PHE C 346 ? -18.00051 32.27310 25.39601 0.454 32.75908 C ? C ? 98 CE2 1
   ATOM 4710 CZ A PHE C 346 ? -18.10509 30.92499 25.10493 0.454 30.77590 C ? C ? 98 CZ 1
   ATOM 4711 N B PHE C 346 ? -21.51361 35.23270 21.54005 0.546 28.09878 N ? C ? 98 N 1
   ATOM 4712 CA B PHE C 346 ? -21.24009 34.09926 22.42281 0.546 26.41813 C ? C ? 98 CA 1
   ATOM 4713 C B PHE C 346 ? -21.66432 34.36580 23.87002 0.546 27.23860 C ? C ? 98 C 1
   ATOM 4714 O B PHE C 346 ? -22.26988 33.49766 24.51713 0.546 25.25331 O ? C ? 98 O 1
   ATOM 4715 CB B PHE C 346 ? -19.75021 33.75276 22.33817 0.546 27.41585 C ? C ? 98 CB 1
   ATOM 4716 CG B PHE C 346 ? -19.29140 32.77036 23.37319 0.546 28.49724 C ? C ? 98 CG 1
   ATOM 4717 CD1 B PHE C 346 ? -19.53638 31.42369 23.21199 0.546 31.36035 C ? C ? 98 CD1 1
   ATOM 4718 CD2 B PHE C 346 ? -18.60187 33.19176 24.48594 0.546 30.57654 C ? C ? 98 CD2 1
   ATOM 4719 CE1 B PHE C 346 ? -19.11105 30.51300 24.15988 0.546 31.59651 C ? C ? 98 CE1 1
   ATOM 4720 CE2 B PHE C 346 ? -18.17677 32.29212 25.43142 0.546 32.84454 C ? C ? 98 CE2 1
   ATOM 4721 CZ B PHE C 346 ? -18.43434 30.94368 25.26410 0.546 30.90910 C ? C ? 98 CZ 1
   ATOM 4722 N A LYS C 347 ? -21.26552 35.39480 24.46606 0.454 26.57512 N ? C ? 99 N 1
   ATOM 4723 CA A LYS C 347 ? -21.61559 35.62315 25.86662 0.454 26.89408 C ? C ? 99 CA 1
   ATOM 4724 C A LYS C 347 ? -23.12502 35.57273 26.08442 0.454 25.88071 C ? C ? 99 C 1
   ATOM 4725 O A LYS C 347 ? -23.59269 35.06379 27.11150 0.454 26.64117 O ? C ? 99 O 1
   ATOM 4726 CB A LYS C 347 ? -21.04638 36.95718 26.35799 0.454 29.03382 C ? C ? 99 CB 1
   ATOM 4727 CG A LYS C 347 ? -19.62398 36.89587 26.91161 0.454 31.66878 C ? C ? 99 CG 1
   ATOM 4728 CD A LYS C 347 ? -19.18902 38.29685 27.30784 0.454 33.50160 C ? C ? 99 CD 1
   ATOM 4729 CE A LYS C 347 ? -17.74557 38.36543 27.75357 0.454 33.42408 C ? C ? 99 CE 1
   ATOM 4730 NZ A LYS C 347 ? -17.40723 39.77133 28.11793 0.454 38.47929 N ? C ? 99 NZ 1
   ATOM 4731 N B LYS C 347 ? -21.34595 35.55217 24.40503 0.546 26.41297 N ? C ? 99 N 1
   ATOM 4732 CA B LYS C 347 ? -21.67500 35.83619 25.80011 0.546 26.95963 C ? C ? 99 CA 1
   ATOM 4733 C B LYS C 347 ? -23.17702 35.76063 26.03955 0.546 26.02010 C ? C ? 99 C 1
   ATOM 4734 O B LYS C 347 ? -23.62330 35.29424 27.09600 0.546 26.81392 O ? C ? 99 O 1
   ATOM 4735 CB B LYS C 347 ? -21.14684 37.21264 26.21303 0.546 29.02714 C ? C ? 99 CB 1
   ATOM 4736 CG B LYS C 347 ? -19.64874 37.36835 26.10528 0.546 33.71299 C ? C ? 99 CG 1
   ATOM 4737 CD B LYS C 347 ? -19.21301 38.69350 26.71692 0.546 34.65325 C ? C ? 99 CD 1
   ATOM 4738 CE B LYS C 347 ? -17.86192 39.12886 26.20354 0.546 40.18122 C ? C ? 99 CE 1
   ATOM 4739 NZ B LYS C 347 ? -17.92440 39.35965 24.75578 0.546 38.83820 N ? C ? 99 NZ 1
   ATOM 4740 N A ASP C 348 ? -23.89763 36.11180 25.13882 0.454 26.30793 N ? C ? 100 N 1
   ATOM 4741 CA A ASP C 348 ? -25.35752 36.07938 25.24089 0.454 27.33002 C ? C ? 100 CA 1
   ATOM 4742 C A ASP C 348 ? -25.90890 34.67016 25.04840 0.454 24.81339 C ? C ? 100 C 1
   ATOM 4743 O A ASP C 348 ? -26.89301 34.29661 25.69297 0.454 23.73412 O ? C ? 100 O 1
   ATOM 4744 CB A ASP C 348 ? -25.98425 37.04310 24.23503 0.454 29.74801 C ? C ? 100 CB 1
   ATOM 4745 CG A ASP C 348 ? -25.96718 38.48810 24.71471 0.454 30.76106 C ? C ? 100 CG 1
   ATOM 4746 OD1 A ASP C 348 ? -25.54608 38.73710 25.86602 0.454 31.94452 O ? C ? 100 OD1 1
   ATOM 4747 OD2 A ASP C 348 ? -26.38877 39.37798 23.94806 0.454 32.97493 O ? C ? 100 OD2 1
   ATOM 4748 N B ASP C 348 ? -23.96461 36.24062 25.07773 0.546 26.45208 N ? C ? 100 N 1
   ATOM 4749 CA B ASP C 348 ? -25.42200 36.17243 25.16970 0.546 27.24903 C ? C ? 100 CA 1
   ATOM 4750 C B ASP C 348 ? -25.94253 34.75317 24.97637 0.546 24.80652 C ? C ? 100 C 1
   ATOM 4751 O B ASP C 348 ? -26.95845 34.39045 25.57303 0.546 23.58852 O ? C ? 100 O 1
   ATOM 4752 CB B ASP C 348 ? -26.05899 37.10960 24.14752 0.546 29.81433 C ? C ? 100 CB 1
   ATOM 4753 CG B ASP C 348 ? -25.56318 38.54207 24.27600 0.546 30.39690 C ? C ? 100 CG 1
   ATOM 4754 OD1 B ASP C 348 ? -25.46398 39.05199 25.41127 0.546 32.44469 O ? C ? 100 OD1 1
   ATOM 4755 OD2 B ASP C 348 ? -25.26288 39.16052 23.23585 0.546 33.92016 O ? C ? 100 OD2 1
   ATOM 4756 N A GLN C 349 ? -25.29253 33.87236 24.17020 0.454 25.49987 N ? C ? 101 N 1
   ATOM 4757 CA A GLN C 349 ? -25.68199 32.47018 24.05583 0.454 24.55736 C ? C ? 101 CA 1
   ATOM 4758 C A GLN C 349 ? -25.43815 31.72103 25.35530 0.454 23.18111 C ? C ? 101 C 1
   ATOM 4759 O A GLN C 349 ? -26.15773 30.76688 25.67051 0.454 24.35860 O ? C ? 101 O 1
   ATOM 4760 CB A GLN C 349 ? -24.91495 31.80652 22.91562 0.454 24.19473 C ? C ? 101 CB 1
   ATOM 4761 CG A GLN C 349 ? -25.38272 32.26753 21.53754 0.454 22.94118 C ? C ? 101 CG 1
   ATOM 4762 CD A GLN C 349 ? -24.37793 31.95138 20.46186 0.454 27.08752 C ? C ? 101 CD 1
   ATOM 4763 OE1 A GLN C 349 ? -23.42211 31.20728 20.68457 0.454 27.16188 O ? C ? 101 OE1 1
   ATOM 4764 NE2 A GLN C 349 ? -24.59539 32.50782 19.27301 0.454 25.88821 N ? C ? 101 NE2 1
   ATOM 4765 N B GLN C 349 ? -25.26417 33.94067 24.16084 0.546 25.52416 N ? C ? 101 N 1
   ATOM 4766 CA B GLN C 349 ? -25.65277 32.54224 24.00364 0.546 24.54804 C ? C ? 101 CA 1
   ATOM 4767 C B GLN C 349 ? -25.51358 31.78677 25.31841 0.546 23.15632 C ? C ? 101 C 1
   ATOM 4768 O B GLN C 349 ? -26.45923 31.13701 25.78432 0.546 23.69370 O ? C ? 101 O 1
   ATOM 4769 CB B GLN C 349 ? -24.78732 31.89837 22.92175 0.546 23.97514 C ? C ? 101 CB 1
   ATOM 4770 CG B GLN C 349 ? -25.01847 32.49823 21.53090 0.546 23.29648 C ? C ? 101 CG 1
   ATOM 4771 CD B GLN C 349 ? -23.93701 32.11706 20.55482 0.546 23.69773 C ? C ? 101 CD 1
   ATOM 4772 OE1 B GLN C 349 ? -22.86941 31.63425 20.93743 0.546 28.77518 O ? C ? 101 OE1 1
   ATOM 4773 NE2 B GLN C 349 ? -24.21371 32.31669 19.27349 0.546 27.03347 N ? C ? 101 NE2 1
   ATOM 4774 N A VAL C 350 ? -24.43828 32.14898 26.12397 0.454 23.60449 N ? C ? 102 N 1
   ATOM 4775 CA A VAL C 350 ? -24.14961 31.52483 27.40992 0.454 23.03478 C ? C ? 102 CA 1
   ATOM 4776 C A VAL C 350 ? -25.22117 31.88781 28.43377 0.454 21.17651 C ? C ? 102 C 1
   ATOM 4777 O A VAL C 350 ? -25.73129 31.02435 29.16106 0.454 21.21168 O ? C ? 102 O 1
   ATOM 4778 CB A VAL C 350 ? -22.74024 31.92894 27.87650 0.454 27.16764 C ? C ? 102 CB 1
   ATOM 4779 CG1 A VAL C 350 ? -22.48832 31.43030 29.27309 0.454 25.77943 C ? C ? 102 CG1 1
   ATOM 4780 CG2 A VAL C 350 ? -21.69521 31.39344 26.90704 0.454 25.25317 C ? C ? 102 CG2 1
   ATOM 4781 N B VAL C 350 ? -24.33689 31.88017 25.93815 0.546 23.36835 N ? C ? 102 N 1
   ATOM 4782 CA B VAL C 350 ? -24.09683 31.24634 27.22883 0.546 23.45575 C ? C ? 102 CA 1
   ATOM 4783 C B VAL C 350 ? -25.10227 31.73903 28.26264 0.546 21.39979 C ? C ? 102 C 1
   ATOM 4784 O B VAL C 350 ? -25.65033 30.94843 29.04942 0.546 21.32180 O ? C ? 102 O 1
   ATOM 4785 CB B VAL C 350 ? -22.64313 31.51515 27.65045 0.546 27.23799 C ? C ? 102 CB 1
   ATOM 4786 CG1 B VAL C 350 ? -22.39718 31.04391 29.06842 0.546 25.48751 C ? C ? 102 CG1 1
   ATOM 4787 CG2 B VAL C 350 ? -21.68964 30.85500 26.67288 0.546 25.25554 C ? C ? 102 CG2 1
   ATOM 4788 N A ILE C 351 ? -25.58842 33.16677 28.49484 0.454 22.14608 N ? C ? 103 N 1
   ATOM 4789 CA A ILE C 351 ? -26.59936 33.60590 29.45251 0.454 23.25247 C ? C ? 103 CA 1
   ATOM 4790 C A ILE C 351 ? -27.94836 32.97955 29.13533 0.454 22.78385 C ? C ? 103 C 1
   ATOM 4791 O A ILE C 351 ? -28.68311 32.55431 30.03813 0.454 21.94612 O ? C ? 103 O 1
   ATOM 4792 CB A ILE C 351 ? -26.66952 35.14321 29.47561 0.454 23.28376 C ? C ? 103 CB 1
   ATOM 4793 CG1 A ILE C 351 ? -25.39666 35.72267 30.09516 0.454 24.01491 C ? C ? 103 CG1 1
   ATOM 4794 CG2 A ILE C 351 ? -27.92992 35.61884 30.17822 0.454 26.29482 C ? C ? 103 CG2 1
   ATOM 4795 CD1 A ILE C 351 ? -25.31881 37.22722 30.00744 0.454 27.03039 C ? C ? 103 CD1 1
   ATOM 4796 N B ILE C 351 ? -25.38915 33.04259 28.24768 0.546 20.89372 N ? C ? 103 N 1
   ATOM 4797 CA B ILE C 351 ? -26.38228 33.61033 29.16085 0.546 22.90072 C ? C ? 103 CA 1
   ATOM 4798 C B ILE C 351 ? -27.72173 32.90794 29.00208 0.546 22.55370 C ? C ? 103 C 1
   ATOM 4799 O B ILE C 351 ? -28.32203 32.43216 29.97508 0.546 22.09208 O ? C ? 103 O 1
   ATOM 4800 CB B ILE C 351 ? -26.50577 35.12873 28.93954 0.546 23.40313 C ? C ? 103 CB 1
   ATOM 4801 CG1 B ILE C 351 ? -25.38006 35.85322 29.68782 0.546 23.52290 C ? C ? 103 CG1 1
   ATOM 4802 CG2 B ILE C 351 ? -27.89304 35.63329 29.36446 0.546 26.14180 C ? C ? 103 CG2 1
   ATOM 4803 CD1 B ILE C 351 ? -25.16165 37.27633 29.23581 0.546 27.22345 C ? C ? 103 CD1 1
   ATOM 4804 N A LEU C 352 ? -28.29651 32.91608 27.84962 0.454 22.44215 N ? C ? 104 N 1
   ATOM 4805 CA A LEU C 352 ? -29.59000 32.36391 27.45804 0.454 20.92965 C ? C ? 104 CA 1
   ATOM 4806 C A LEU C 352 ? -29.66290 30.86121 27.70832 0.454 21.47678 C ? C ? 104 C 1
   ATOM 4807 O A LEU C 352 ? -30.70964 30.34423 28.12730 0.454 23.54032 O ? C ? 104 O 1
   ATOM 4808 CB A LEU C 352 ? -29.87489 32.68773 25.99243 0.454 22.30588 C ? C ? 104 CB 1
   ATOM 4809 CG A LEU C 352 ? -31.21589 32.16365 25.46681 0.454 22.31043 C ? C ? 104 CG 1
   ATOM 4810 CD1 A LEU C 352 ? -32.41813 32.85550 26.11396 0.454 18.73213 C ? C ? 104 CD1 1
   ATOM 4811 CD2 A LEU C 352 ? -31.30152 32.24288 23.94914 0.454 25.99061 C ? C ? 104 CD2 1
   ATOM 4812 N B LEU C 352 ? -28.20955 32.83938 27.76677 0.546 22.41764 N ? C ? 104 N 1
   ATOM 4813 CA B LEU C 352 ? -29.51740 32.24464 27.51254 0.546 20.86939 C ? C ? 104 CA 1
   ATOM 4814 C B LEU C 352 ? -29.59167 30.80409 28.01383 0.546 22.62621 C ? C ? 104 C 1
   ATOM 4815 O B LEU C 352 ? -30.56210 30.41507 28.68622 0.546 20.46734 O ? C ? 104 O 1
   ATOM 4816 CB B LEU C 352 ? -29.80272 32.31844 26.01557 0.546 21.93086 C ? C ? 104 CB 1
   ATOM 4817 CG B LEU C 352 ? -30.91862 31.41749 25.51134 0.546 21.33019 C ? C ? 104 CG 1
   ATOM 4818 CD1 B LEU C 352 ? -32.35901 31.86591 25.97773 0.546 17.70518 C ? C ? 104 CD1 1
   ATOM 4819 CD2 B LEU C 352 ? -30.81699 31.34071 23.98538 0.546 25.79340 C ? C ? 104 CD2 1
   ATOM 4820 N A LEU C 353 ? -28.56412 30.13736 27.48084 0.454 20.41576 N ? C ? 105 N 1
   ATOM 4821 CA A LEU C 353 ? -28.57232 28.71220 27.78829 0.454 21.23041 C ? C ? 105 CA 1
   ATOM 4822 C A LEU C 353 ? -28.52266 28.48849 29.29540 0.454 21.69278 C ? C ? 105 C 1
   ATOM 4823 O A LEU C 353 ? -29.13764 27.54618 29.81663 0.454 21.08791 O ? C ? 105 O 1
   ATOM 4824 CB A LEU C 353 ? -27.40116 28.02159 27.08397 0.454 22.18728 C ? C ? 105 CB 1
   ATOM 4825 CG A LEU C 353 ? -27.52948 27.97938 25.55421 0.454 20.27247 C ? C ? 105 CG 1
   ATOM 4826 CD1 A LEU C 353 ? -26.22169 27.55671 24.91655 0.454 24.97698 C ? C ? 105 CD1 1
   ATOM 4827 CD2 A LEU C 353 ? -28.64635 27.04267 25.07692 0.454 21.16341 C ? C ? 105 CD2 1
   ATOM 4828 N B LEU C 353 ? -28.56666 29.99917 27.72360 0.546 19.48040 N ? C ? 105 N 1
   ATOM 4829 CA B LEU C 353 ? -28.62971 28.59400 28.09451 0.546 21.62766 C ? C ? 105 CA 1
   ATOM 4830 C B LEU C 353 ? -28.64146 28.43957 29.60878 0.546 21.92499 C ? C ? 105 C 1
   ATOM 4831 O B LEU C 353 ? -29.45166 27.68662 30.16387 0.546 20.44121 O ? C ? 105 O 1
   ATOM 4832 CB B LEU C 353 ? -27.44951 27.84895 27.47024 0.546 22.31085 C ? C ? 105 CB 1
   ATOM 4833 CG B LEU C 353 ? -27.55835 27.67533 25.95297 0.546 21.44756 C ? C ? 105 CG 1
   ATOM 4834 CD1 B LEU C 353 ? -26.23338 27.22330 25.38433 0.546 26.90690 C ? C ? 105 CD1 1
   ATOM 4835 CD2 B LEU C 353 ? -28.66322 26.67556 25.60514 0.546 23.21589 C ? C ? 105 CD2 1
   ATOM 4836 N A ASN C 354 ? -27.80511 29.35849 30.01247 0.454 20.79393 N ? C ? 106 N 1
   ATOM 4837 CA A ASN C 354 ? -27.67492 29.20068 31.45608 0.454 21.52686 C ? C ? 106 CA 1
   ATOM 4838 C A ASN C 354 ? -29.00042 29.36550 32.17628 0.454 19.39710 C ? C ? 106 C 1
   ATOM 4839 O A ASN C 354 ? -29.28294 28.62270 33.12006 0.454 15.89810 O ? C ? 106 O 1
   ATOM 4840 CB A ASN C 354 ? -26.65873 30.18889 31.99964 0.454 21.42139 C ? C ? 106 CB 1
   ATOM 4841 CG A ASN C 354 ? -25.28463 29.62311 31.96504 0.454 27.12205 C ? C ? 106 CG 1
   ATOM 4842 OD1 A ASN C 354 ? -25.12621 28.40557 32.02355 0.454 30.99078 O ? C ? 106 OD1 1
   ATOM 4843 ND2 A ASN C 354 ? -24.27739 30.47847 31.86373 0.454 23.90522 N ? C ? 106 ND2 1
   ATOM 4844 N B ASN C 354 ? -27.75613 29.15115 30.29949 0.546 20.60069 N ? C ? 106 N 1
   ATOM 4845 CA B ASN C 354 ? -27.77947 29.08026 31.75169 0.546 21.51122 C ? C ? 106 CA 1
   ATOM 4846 C B ASN C 354 ? -29.06254 29.62520 32.35741 0.546 19.33411 C ? C ? 106 C 1
   ATOM 4847 O B ASN C 354 ? -29.39163 29.26590 33.48565 0.546 18.66225 O ? C ? 106 O 1
   ATOM 4848 CB B ASN C 354 ? -26.57895 29.79691 32.33642 0.546 23.57600 C ? C ? 106 CB 1
   ATOM 4849 CG B ASN C 354 ? -25.38636 28.89455 32.43802 0.546 31.18263 C ? C ? 106 CG 1
   ATOM 4850 OD1 B ASN C 354 ? -25.52525 27.68114 32.62707 0.546 43.65250 O ? C ? 106 OD1 1
   ATOM 4851 ND2 B ASN C 354 ? -24.19696 29.47360 32.32238 0.546 39.28087 N ? C ? 106 ND2 1
   ATOM 4852 N A LYS C 355 ? -29.83162 30.32106 31.72736 0.454 20.70037 N ? C ? 107 N 1
   ATOM 4853 CA A LYS C 355 ? -31.08287 30.68002 32.39564 0.454 20.38604 C ? C ? 107 CA 1
   ATOM 4854 C A LYS C 355 ? -32.11296 29.56959 32.33901 0.454 18.75119 C ? C ? 107 C 1
   ATOM 4855 O A LYS C 355 ? -33.14239 29.66195 33.02145 0.454 19.02120 O ? C ? 107 O 1
   ATOM 4856 CB A LYS C 355 ? -31.67504 31.97216 31.81171 0.454 22.93881 C ? C ? 107 CB 1
   ATOM 4857 CG A LYS C 355 ? -32.31334 31.81672 30.43672 0.454 22.32048 C ? C ? 107 CG 1
   ATOM 4858 CD A LYS C 355 ? -32.75252 33.16321 29.81187 0.454 24.87497 C ? C ? 107 CD 1
   ATOM 4859 CE A LYS C 355 ? -33.96273 33.74593 30.52629 0.454 25.09960 C ? C ? 107 CE 1
   ATOM 4860 NZ A LYS C 355 ? -34.70368 34.75207 29.71701 0.454 25.54466 N ? C ? 107 NZ 1
   ATOM 4861 N B LYS C 355 ? -29.80068 30.48210 31.64749 0.546 20.77298 N ? C ? 107 N 1
   ATOM 4862 CA B LYS C 355 ? -31.09926 30.88373 32.17327 0.546 19.96480 C ? C ? 107 CA 1
   ATOM 4863 C B LYS C 355 ? -31.99758 29.67030 32.31644 0.546 18.68164 C ? C ? 107 C 1
   ATOM 4864 O B LYS C 355 ? -32.69682 29.50323 33.32356 0.546 19.59599 O ? C ? 107 O 1
   ATOM 4865 CB B LYS C 355 ? -31.75291 31.92314 31.27183 0.546 22.43729 C ? C ? 107 CB 1
   ATOM 4866 CG B LYS C 355 ? -33.08051 32.40162 31.81041 0.546 18.63306 C ? C ? 107 CG 1
   ATOM 4867 CD B LYS C 355 ? -33.84734 33.14147 30.73165 0.546 27.37029 C ? C ? 107 CD 1
   ATOM 4868 CE B LYS C 355 ? -33.12465 34.41685 30.44044 0.546 26.05309 C ? C ? 107 CE 1
   ATOM 4869 NZ B LYS C 355 ? -33.92366 35.32725 29.57356 0.546 27.10581 N ? C ? 107 NZ 1
   ATOM 4870 N A HIS C 356 ? -31.87030 28.53081 31.54594 0.454 18.71738 N ? C ? 108 N 1
   ATOM 4871 CA A HIS C 356 ? -32.79826 27.41408 31.43672 0.454 17.09907 C ? C ? 108 CA 1
   ATOM 4872 C A HIS C 356 ? -32.34316 26.16227 32.17155 0.454 16.57162 C ? C ? 108 C 1
   ATOM 4873 O A HIS C 356 ? -33.16935 25.48655 32.78799 0.454 14.73066 O ? C ? 108 O 1
   ATOM 4874 CB A HIS C 356 ? -33.06791 27.10404 29.96595 0.454 15.58984 C ? C ? 108 CB 1
   ATOM 4875 CG A HIS C 356 ? -33.84031 28.18020 29.27837 0.454 16.43176 C ? C ? 108 CG 1
   ATOM 4876 ND1 A HIS C 356 ? -35.13584 28.49016 29.63152 0.454 17.63415 N ? C ? 108 ND1 1
   ATOM 4877 CD2 A HIS C 356 ? -33.48701 29.05204 28.30929 0.454 13.47638 C ? C ? 108 CD2 1
   ATOM 4878 CE1 A HIS C 356 ? -35.55130 29.50740 28.89695 0.454 17.05778 C ? C ? 108 CE1 1
   ATOM 4879 NE2 A HIS C 356 ? -34.57974 29.85720 28.07570 0.454 18.32486 N ? C ? 108 NE2 1
   ATOM 4880 N B HIS C 356 ? -31.95524 28.78247 31.33928 0.546 18.05232 N ? C ? 108 N 1
   ATOM 4881 CA B HIS C 356 ? -32.88775 27.66568 31.31894 0.546 17.20244 C ? C ? 108 CA 1
   ATOM 4882 C B HIS C 356 ? -32.33192 26.39064 31.92822 0.546 16.43152 C ? C ? 108 C 1
   ATOM 4883 O B HIS C 356 ? -33.09648 25.47183 32.23585 0.546 16.32492 O ? C ? 108 O 1
   ATOM 4884 CB B HIS C 356 ? -33.34144 27.42152 29.89427 0.546 17.20186 C ? C ? 108 CB 1
   ATOM 4885 CG B HIS C 356 ? -34.06222 28.59637 29.31975 0.546 15.74645 C ? C ? 108 CG 1
   ATOM 4886 ND1 B HIS C 356 ? -35.36056 28.91697 29.67108 0.546 18.16148 N ? C ? 108 ND1 1
   ATOM 4887 CD2 B HIS C 356 ? -33.63955 29.57515 28.49048 0.546 15.50163 C ? C ? 108 CD2 1
   ATOM 4888 CE1 B HIS C 356 ? -35.71027 30.03027 29.05122 0.546 16.30420 C ? C ? 108 CE1 1
   ATOM 4889 NE2 B HIS C 356 ? -34.70058 30.42683 28.29701 0.546 16.69397 N ? C ? 108 NE2 1
   ATOM 4890 N A ILE C 357 ? -31.04329 25.84213 32.12548 0.454 16.49516 N ? C ? 109 N 1
   ATOM 4891 CA A ILE C 357 ? -30.53305 24.60139 32.71383 0.454 14.81051 C ? C ? 109 CA 1
   ATOM 4892 C A ILE C 357 ? -30.79243 24.62570 34.22440 0.454 15.64841 C ? C ? 109 C 1
   ATOM 4893 O A ILE C 357 ? -30.25346 25.47397 34.95376 0.454 18.14002 O ? C ? 109 O 1
   ATOM 4894 CB A ILE C 357 ? -29.03174 24.43151 32.39481 0.454 15.80591 C ? C ? 109 CB 1
   ATOM 4895 CG1 A ILE C 357 ? -28.80863 24.23578 30.88810 0.454 16.73934 C ? C ? 109 CG1 1
   ATOM 4896 CG2 A ILE C 357 ? -28.46938 23.24751 33.15198 0.454 14.14412 C ? C ? 109 CG2 1
   ATOM 4897 CD1 A ILE C 357 ? -27.42785 24.62768 30.38667 0.454 19.47617 C ? C ? 109 CD1 1
   ATOM 4898 N B ILE C 357 ? -31.02211 26.30846 32.13050 0.546 16.32267 N ? C ? 109 N 1
   ATOM 4899 CA B ILE C 357 ? -30.45914 25.09450 32.70406 0.546 16.42860 C ? C ? 109 CA 1
   ATOM 4900 C B ILE C 357 ? -30.82633 25.02218 34.18623 0.546 15.83259 C ? C ? 109 C 1
   ATOM 4901 O B ILE C 357 ? -30.46468 25.90262 34.98442 0.546 17.99947 O ? C ? 109 O 1
   ATOM 4902 CB B ILE C 357 ? -28.94037 25.05376 32.48955 0.546 14.41024 C ? C ? 109 CB 1
   ATOM 4903 CG1 B ILE C 357 ? -28.60059 24.81118 31.02713 0.546 17.70031 C ? C ? 109 CG1 1
   ATOM 4904 CG2 B ILE C 357 ? -28.34674 23.97254 33.33438 0.546 16.18733 C ? C ? 109 CG2 1
   ATOM 4905 CD1 B ILE C 357 ? -27.12181 24.96090 30.76211 0.546 19.28980 C ? C ? 109 CD1 1
   ATOM 4906 N A ASP C 358 ? -31.59865 23.67255 34.71950 0.454 15.41510 N ? C ? 110 N 1
   ATOM 4907 CA A ASP C 358 ? -31.93998 23.57422 36.15298 0.454 13.84973 C ? C ? 110 CA 1
   ATOM 4908 C A ASP C 358 ? -32.74211 24.77236 36.66107 0.454 16.97001 C ? C ? 110 C 1
   ATOM 4909 O A ASP C 358 ? -32.77369 25.03175 37.86857 0.454 17.34867 O ? C ? 110 O 1
   ATOM 4910 CB A ASP C 358 ? -30.71173 23.35878 37.06500 0.454 15.27072 C ? C ? 110 CB 1
   ATOM 4911 CG A ASP C 358 ? -30.15245 21.97642 36.96642 0.454 15.67620 C ? C ? 110 CG 1
   ATOM 4912 OD1 A ASP C 358 ? -30.83420 21.05730 36.51499 0.454 17.46099 O ? C ? 110 OD1 1
   ATOM 4913 OD2 A ASP C 358 ? -28.99316 21.75089 37.40560 0.454 15.53399 O ? C ? 110 OD2 1
   ATOM 4914 N B ASP C 358 ? -31.51229 23.94475 34.58284 0.546 15.55672 N ? C ? 110 N 1
   ATOM 4915 CA B ASP C 358 ? -31.81247 23.67825 35.99704 0.546 14.13172 C ? C ? 110 CA 1
   ATOM 4916 C B ASP C 358 ? -32.70732 24.74899 36.61787 0.546 16.96040 C ? C ? 110 C 1
   ATOM 4917 O B ASP C 358 ? -32.76662 24.87675 37.84853 0.546 17.59974 O ? C ? 110 O 1
   ATOM 4918 CB B ASP C 358 ? -30.53973 23.50515 36.84902 0.546 15.92331 C ? C ? 110 CB 1
   ATOM 4919 CG B ASP C 358 ? -29.78672 22.23929 36.53166 0.546 15.96942 C ? C ? 110 CG 1
   ATOM 4920 OD1 B ASP C 358 ? -30.36900 21.19559 36.22992 0.546 14.86138 O ? C ? 110 OD1 1
   ATOM 4921 OD2 B ASP C 358 ? -28.54610 22.23758 36.67967 0.546 17.91315 O ? C ? 110 OD2 1
   ATOM 4922 N . ALA C 359 ? -33.38339 25.54837 35.78597 1.000 17.33695 N ? C ? 111 N 1
   ATOM 4923 CA . ALA C 359 ? -34.20825 26.63842 36.29047 1.000 17.14228 C ? C ? 111 CA 1
   ATOM 4924 C . ALA C 359 ? -35.33801 26.11258 37.18757 1.000 15.94488 C ? C ? 111 C 1
   ATOM 4925 O . ALA C 359 ? -35.75972 26.81111 38.11363 1.000 17.52515 O ? C ? 111 O 1
   ATOM 4926 CB . ALA C 359 ? -34.79242 27.43186 35.12283 1.000 17.96289 C ? C ? 111 CB 1
   ATOM 4927 N A TYR C 360 ? -35.76526 24.85639 36.95042 0.496 16.16807 N ? C ? 112 N 1
   ATOM 4928 CA A TYR C 360 ? -36.84604 24.19049 37.69107 0.496 16.17965 C ? C ? 112 CA 1
   ATOM 4929 C A TYR C 360 ? -36.58916 24.09251 39.19909 0.496 15.79172 C ? C ? 112 C 1
   ATOM 4930 O A TYR C 360 ? -37.53672 23.88174 39.97269 0.496 15.73761 O ? C ? 112 O 1
   ATOM 4931 CB A TYR C 360 ? -37.11987 22.76845 37.11844 0.496 16.93827 C ? C ? 112 CB 1
   ATOM 4932 CG A TYR C 360 ? -36.21170 21.69950 37.73798 0.496 14.37705 C ? C ? 112 CG 1
   ATOM 4933 CD1 A TYR C 360 ? -36.56063 21.04935 38.92088 0.496 16.48390 C ? C ? 112 CD1 1
   ATOM 4934 CD2 A TYR C 360 ? -34.99319 21.36468 37.15100 0.496 15.58815 C ? C ? 112 CD2 1
   ATOM 4935 CE1 A TYR C 360 ? -35.68922 20.12886 39.53192 0.496 16.58756 C ? C ? 112 CE1 1
   ATOM 4936 CE2 A TYR C 360 ? -34.09748 20.43215 37.76040 0.496 14.55549 C ? C ? 112 CE2 1
   ATOM 4937 CZ A TYR C 360 ? -34.48544 19.80295 38.92475 0.496 14.79666 C ? C ? 112 CZ 1
   ATOM 4938 OH A TYR C 360 ? -33.63780 18.89016 39.56188 0.496 17.37804 O ? C ? 112 OH 1
   ATOM 4939 N B TYR C 360 ? -35.86438 24.91885 36.92532 0.504 16.22397 N ? C ? 112 N 1
   ATOM 4940 CA B TYR C 360 ? -36.99190 24.45059 37.73621 0.504 15.95485 C ? C ? 112 CA 1
   ATOM 4941 C B TYR C 360 ? -36.69048 24.51107 39.23689 0.504 14.91314 C ? C ? 112 C 1
   ATOM 4942 O B TYR C 360 ? -37.61693 24.47091 40.05965 0.504 15.49562 O ? C ? 112 O 1
   ATOM 4943 CB B TYR C 360 ? -37.35268 23.01151 37.34431 0.504 16.15480 C ? C ? 112 CB 1
   ATOM 4944 CG B TYR C 360 ? -36.28785 22.08830 37.85851 0.504 15.01014 C ? C ? 112 CG 1
   ATOM 4945 CD1 B TYR C 360 ? -35.13443 21.85414 37.11508 0.504 16.28643 C ? C ? 112 CD1 1
   ATOM 4946 CD2 B TYR C 360 ? -36.39364 21.50564 39.11486 0.504 18.59130 C ? C ? 112 CD2 1
   ATOM 4947 CE1 B TYR C 360 ? -34.08996 21.05182 37.62126 0.504 14.69138 C ? C ? 112 CE1 1
   ATOM 4948 CE2 B TYR C 360 ? -35.36949 20.72197 39.62103 0.504 12.75607 C ? C ? 112 CE2 1
   ATOM 4949 CZ B TYR C 360 ? -34.24472 20.48664 38.86035 0.504 13.53166 C ? C ? 112 CZ 1
   ATOM 4950 OH B TYR C 360 ? -33.24506 19.68614 39.40381 0.504 12.85101 O ? C ? 112 OH 1
   ATOM 4951 N A LYS C 361 ? -35.33115 24.16611 39.64905 0.496 16.30094 N ? C ? 113 N 1
   ATOM 4952 CA A LYS C 361 ? -35.10539 24.09058 41.07903 0.496 17.61313 C ? C ? 113 CA 1
   ATOM 4953 C A LYS C 361 ? -35.73278 25.26525 41.80178 0.496 16.91114 C ? C ? 113 C 1
   ATOM 4954 O A LYS C 361 ? -36.01781 25.15718 42.99350 0.496 17.73730 O ? C ? 113 O 1
   ATOM 4955 CB A LYS C 361 ? -33.60682 24.06543 41.33982 0.496 14.55199 C ? C ? 113 CB 1
   ATOM 4956 CG A LYS C 361 ? -32.91877 22.77965 40.93711 0.496 16.11322 C ? C ? 113 CG 1
   ATOM 4957 CD A LYS C 361 ? -31.43002 22.87213 41.24870 0.496 13.45880 C ? C ? 113 CD 1
   ATOM 4958 CE A LYS C 361 ? -30.72194 21.54933 41.10049 0.496 19.87277 C ? C ? 113 CE 1
   ATOM 4959 NZ A LYS C 361 ? -29.29350 21.72180 41.49495 0.496 22.98862 N ? C ? 113 NZ 1
   ATOM 4960 N B LYS C 361 ? -35.40247 24.57455 39.60286 0.504 16.43288 N ? C ? 113 N 1
   ATOM 4961 CA B LYS C 361 ? -34.99778 24.62007 40.99215 0.504 17.31683 C ? C ? 113 CA 1
   ATOM 4962 C B LYS C 361 ? -35.58056 25.81377 41.72222 0.504 18.22627 C ? C ? 113 C 1
   ATOM 4963 O B LYS C 361 ? -35.61988 25.81008 42.96081 0.504 17.58130 O ? C ? 113 O 1
   ATOM 4964 CB B LYS C 361 ? -33.47897 24.70365 41.02523 0.504 14.46252 C ? C ? 113 CB 1
   ATOM 4965 CG B LYS C 361 ? -32.73048 23.48895 40.52742 0.504 15.87760 C ? C ? 113 CG 1
   ATOM 4966 CD B LYS C 361 ? -31.22418 23.62321 40.96027 0.504 12.63008 C ? C ? 113 CD 1
   ATOM 4967 CE B LYS C 361 ? -30.48174 22.38074 40.61253 0.504 15.49486 C ? C ? 113 CE 1
   ATOM 4968 NZ B LYS C 361 ? -29.04824 22.44481 41.09783 0.504 21.53434 N ? C ? 113 NZ 1
   ATOM 4969 N A THR C 362 ? -35.94006 26.38722 41.12625 0.496 17.13983 N ? C ? 114 N 1
   ATOM 4970 CA A THR C 362 ? -36.36159 27.60196 41.80313 0.496 15.92127 C ? C ? 114 CA 1
   ATOM 4971 C A THR C 362 ? -37.87153 27.77391 41.85484 0.496 17.52807 C ? C ? 114 C 1
   ATOM 4972 O A THR C 362 ? -38.34858 28.74323 42.45470 0.496 17.14000 O ? C ? 114 O 1
   ATOM 4973 CB A THR C 362 ? -35.72453 28.84342 41.15777 0.496 16.58655 C ? C ? 114 CB 1
   ATOM 4974 OG1 A THR C 362 ? -36.14207 28.94657 39.77987 0.496 18.43141 O ? C ? 114 OG1 1
   ATOM 4975 CG2 A THR C 362 ? -34.18418 28.81805 41.27993 0.496 23.68025 C ? C ? 114 CG2 1
   ATOM 4976 N B THR C 362 ? -35.97188 26.86078 41.00691 0.504 17.04129 N ? C ? 114 N 1
   ATOM 4977 CA B THR C 362 ? -36.39121 28.08894 41.64593 0.504 18.30499 C ? C ? 114 CA 1
   ATOM 4978 C B THR C 362 ? -37.91696 28.24898 41.71556 0.504 15.68430 C ? C ? 114 C 1
   ATOM 4979 O B THR C 362 ? -38.37709 29.30525 42.14880 0.504 18.40240 O ? C ? 114 O 1
   ATOM 4980 CB B THR C 362 ? -35.75299 29.28964 40.93845 0.504 17.88016 C ? C ? 114 CB 1
   ATOM 4981 OG1 B THR C 362 ? -36.45046 29.51428 39.71875 0.504 20.47232 O ? C ? 114 OG1 1
   ATOM 4982 CG2 B THR C 362 ? -34.31060 29.00335 40.55537 0.504 19.33191 C ? C ? 114 CG2 1
   ATOM 4983 N A PHE C 363 ? -38.63796 26.88183 41.23293 0.496 15.94258 N ? C ? 115 N 1
   ATOM 4984 CA A PHE C 363 ? -40.08057 27.05890 41.35366 0.496 17.07402 C ? C ? 115 CA 1
   ATOM 4985 C A PHE C 363 ? -40.76283 25.73949 41.62332 0.496 16.61673 C ? C ? 115 C 1
   ATOM 4986 O A PHE C 363 ? -40.17717 24.66985 41.43114 0.496 17.73440 O ? C ? 115 O 1
   ATOM 4987 CB A PHE C 363 ? -40.72798 27.68536 40.10469 0.496 18.97920 C ? C ? 115 CB 1
   ATOM 4988 CG A PHE C 363 ? -40.34540 27.04343 38.80477 0.496 19.77120 C ? C ? 115 CG 1
   ATOM 4989 CD1 A PHE C 363 ? -41.05175 25.96223 38.29220 0.496 20.48084 C ? C ? 115 CD1 1
   ATOM 4990 CD2 A PHE C 363 ? -39.32690 27.57326 38.06628 0.496 14.48696 C ? C ? 115 CD2 1
   ATOM 4991 CE1 A PHE C 363 ? -40.70501 25.41153 37.05511 0.496 18.18146 C ? C ? 115 CE1 1
   ATOM 4992 CE2 A PHE C 363 ? -38.97149 27.02928 36.84613 0.496 16.92378 C ? C ? 115 CE2 1
   ATOM 4993 CZ A PHE C 363 ? -39.66593 25.93874 36.34147 0.496 18.21191 C ? C ? 115 CZ 1
   ATOM 4994 N B PHE C 363 ? -38.70310 27.23013 41.33848 0.504 16.88976 N ? C ? 115 N 1
   ATOM 4995 CA B PHE C 363 ? -40.16224 27.31100 41.36051 0.504 17.17404 C ? C ? 115 CA 1
   ATOM 4996 C B PHE C 363 ? -40.75355 25.90961 41.50667 0.504 16.67279 C ? C ? 115 C 1
   ATOM 4997 O B PHE C 363 ? -40.11553 24.92862 41.10688 0.504 17.08141 O ? C ? 115 O 1
   ATOM 4998 CB B PHE C 363 ? -40.70515 27.98603 40.07691 0.504 19.42298 C ? C ? 115 CB 1
   ATOM 4999 CG B PHE C 363 ? -40.08655 27.49587 38.75026 0.504 17.41488 C ? C ? 115 CG 1
   ATOM 5000 CD1 B PHE C 363 ? -40.56748 26.34771 38.12481 0.504 21.23902 C ? C ? 115 CD1 1
   ATOM 5001 CD2 B PHE C 363 ? -39.09953 28.21479 38.11094 0.504 17.17381 C ? C ? 115 CD2 1
   ATOM 5002 CE1 B PHE C 363 ? -40.06444 25.92832 36.86933 0.504 18.08597 C ? C ? 115 CE1 1
   ATOM 5003 CE2 B PHE C 363 ? -38.55997 27.79120 36.86259 0.504 16.20208 C ? C ? 115 CE2 1
   ATOM 5004 CZ B PHE C 363 ? -39.02854 26.63680 36.25365 0.504 16.78542 C ? C ? 115 CZ 1
   ATOM 5005 N . PRO C 364 ? -42.03154 25.77847 42.03480 1.000 16.64704 N ? C ? 116 N 1
   ATOM 5006 CA . PRO C 364 ? -42.66706 24.48149 42.21070 1.000 18.06763 C ? C ? 116 CA 1
   ATOM 5007 C . PRO C 364 ? -42.86789 23.72072 40.88798 1.000 24.18483 C ? C ? 116 C 1
   ATOM 5008 O . PRO C 364 ? -42.47458 22.55164 40.84590 1.000 22.27191 O ? C ? 116 O 1
   ATOM 5009 CB . PRO C 364 ? -44.05200 24.84204 42.77451 1.000 23.23019 C ? C ? 116 CB 1
   ATOM 5010 CG . PRO C 364 ? -43.85564 26.15986 43.44089 1.000 23.08047 C ? C ? 116 CG 1
   ATOM 5011 CD . PRO C 364 ? -42.83529 26.87602 42.59295 1.000 17.70498 C ? C ? 116 CD 1
   ATOM 5012 N . SER D 250 ? -20.70374 20.77542 -3.66670 1.000 109.05920 N ? D ? 1 N 1
   ATOM 5013 CA . SER D 250 ? -20.84046 20.09514 -2.38299 1.000 104.84490 C ? D ? 1 CA 1
   ATOM 5014 C . SER D 250 ? -19.54929 20.21809 -1.57467 1.000 105.52620 C ? D ? 1 C 1
   ATOM 5015 O . SER D 250 ? -18.80704 21.19109 -1.73034 1.000 102.06529 O ? D ? 1 O 1
   ATOM 5016 CB . SER D 250 ? -21.20374 18.62235 -2.59498 1.000 92.33726 C ? D ? 1 CB 1
   ATOM 5017 OG . SER D 250 ? -21.77118 18.06029 -1.42493 1.000 86.66061 O ? D ? 1 OG 1
   ATOM 5018 N . ALA D 251 ? -19.30601 19.23173 -0.70564 1.000 101.92219 N ? D ? 2 N 1
   ATOM 5019 CA . ALA D 251 ? -18.05751 19.09442 0.04077 1.000 94.38618 C ? D ? 2 CA 1
   ATOM 5020 C . ALA D 251 ? -17.74393 20.30975 0.90463 1.000 98.22682 C ? D ? 2 C 1
   ATOM 5021 O . ALA D 251 ? -18.22358 20.41379 2.03774 1.000 91.07477 O ? D ? 2 O 1
   ATOM 5022 CB . ALA D 251 ? -16.88811 18.79279 -0.90176 1.000 95.51011 C ? D ? 2 CB 1
   ATOM 5023 N . ALA D 252 ? -16.93637 21.23296 0.37549 1.000 105.04294 N ? D ? 3 N 1
   ATOM 5024 CA . ALA D 252 ? -16.46856 22.38227 1.14308 1.000 103.70044 C ? D ? 3 CA 1
   ATOM 5025 C . ALA D 252 ? -17.57464 23.35972 1.51957 1.000 105.16649 C ? D ? 3 C 1
   ATOM 5026 O . ALA D 252 ? -17.29780 24.31746 2.24832 1.000 91.21498 O ? D ? 3 O 1
   ATOM 5027 CB . ALA D 252 ? -15.36524 23.12151 0.38344 1.000 94.13885 C ? D ? 3 CB 1
   ATOM 5028 N . GLU D 253 ? -18.80034 23.17012 1.03226 1.000 114.08908 N ? D ? 4 N 1
   ATOM 5029 CA . GLU D 253 ? -19.90114 24.03336 1.44721 1.000 105.12366 C ? D ? 4 CA 1
   ATOM 5030 C . GLU D 253 ? -20.55637 23.53777 2.73044 1.000 97.17417 C ? D ? 4 C 1
   ATOM 5031 O . GLU D 253 ? -20.91672 24.34199 3.59701 1.000 86.69872 O ? D ? 4 O 1
   ATOM 5032 CB . GLU D 253 ? -20.94349 24.13851 0.33083 1.000 102.83960 C ? D ? 4 CB 1
   ATOM 5033 CG . GLU D 253 ? -21.50767 22.80067 -0.09586 1.000 104.19631 C ? D ? 4 CG 1
   ATOM 5034 CD . GLU D 253 ? -22.47085 22.92038 -1.24818 1.000 115.16234 C ? D ? 4 CD 1
   ATOM 5035 OE1 . GLU D 253 ? -22.40070 23.93097 -1.98187 1.000 105.74876 O ? D ? 4 OE1 1
   ATOM 5036 OE2 . GLU D 253 ? -23.29727 22.00029 -1.41885 1.000 120.10379 O ? D ? 4 OE2 1
   ATOM 5037 N . ALA D 254 ? -20.69871 22.21845 2.86883 1.000 93.20617 N ? D ? 5 N 1
   ATOM 5038 CA . ALA D 254 ? -21.33558 21.63353 4.03986 1.000 84.56188 C ? D ? 5 CA 1
   ATOM 5039 C . ALA D 254 ? -20.47764 21.75982 5.29078 1.000 76.19628 C ? D ? 5 C 1
   ATOM 5040 O . ALA D 254 ? -20.99642 21.61469 6.40349 1.000 67.13963 O ? D ? 5 O 1
   ATOM 5041 CB . ALA D 254 ? -21.62941 20.15933 3.76553 1.000 78.21656 C ? D ? 5 CB 1
   ATOM 5042 N . SER D 255 ? -19.18539 22.03727 5.13223 1.000 78.44446 N ? D ? 6 N 1
   ATOM 5043 CA . SER D 255 ? -18.24086 22.02049 6.23941 1.000 71.20503 C ? D ? 6 CA 1
   ATOM 5044 C . SER D 255 ? -18.20269 23.32220 7.02836 1.000 67.42754 C ? D ? 6 C 1
   ATOM 5045 O . SER D 255 ? -17.77079 23.31701 8.18748 1.000 66.63288 O ? D ? 6 O 1
   ATOM 5046 CB . SER D 255 ? -16.84208 21.69766 5.71139 1.000 74.72163 C ? D ? 6 CB 1
   ATOM 5047 OG . SER D 255 ? -16.58707 22.42023 4.52020 1.000 80.68522 O ? D ? 6 OG 1
   ATOM 5048 N B LYS D 256 ? -18.62759 24.43330 6.42773 0.566 68.20689 N ? D ? 7 N 1
   ATOM 5049 CA B LYS D 256 ? -18.65596 25.70331 7.13910 0.566 66.23597 C ? D ? 7 CA 1
   ATOM 5050 C B LYS D 256 ? -19.74017 25.75673 8.21112 0.566 61.55964 C ? D ? 7 C 1
   ATOM 5051 O B LYS D 256 ? -19.71702 26.66841 9.04556 0.566 59.16625 O ? D ? 7 O 1
   ATOM 5052 CB B LYS D 256 ? -18.81990 26.85408 6.14333 0.566 67.32893 C ? D ? 7 CB 1
   ATOM 5053 CG B LYS D 256 ? -17.51844 27.56935 5.77240 0.566 70.04367 C ? D ? 7 CG 1
   ATOM 5054 CD B LYS D 256 ? -16.58201 26.75229 4.87968 0.566 71.50035 C ? D ? 7 CD 1
   ATOM 5055 CE B LYS D 256 ? -15.33558 27.58324 4.55194 0.566 68.07676 C ? D ? 7 CE 1
   ATOM 5056 NZ B LYS D 256 ? -14.39685 26.98501 3.55766 0.566 62.70545 N ? D ? 7 NZ 1
   ATOM 5057 N D LYS D 256 ? -18.64531 24.43401 6.44477 0.434 68.19128 N ? D ? 7 N 1
   ATOM 5058 CA D LYS D 256 ? -18.63331 25.69590 7.17272 0.434 66.21907 C ? D ? 7 CA 1
   ATOM 5059 C D LYS D 256 ? -19.74151 25.79034 8.21293 0.434 61.53763 C ? D ? 7 C 1
   ATOM 5060 O D LYS D 256 ? -19.66882 26.65076 9.09734 0.434 59.15225 O ? D ? 7 O 1
   ATOM 5061 CB D LYS D 256 ? -18.73630 26.86471 6.19957 0.434 67.34167 C ? D ? 7 CB 1
   ATOM 5062 CG D LYS D 256 ? -19.93622 26.79658 5.29331 0.434 66.19645 C ? D ? 7 CG 1
   ATOM 5063 CD D LYS D 256 ? -19.73303 27.74642 4.14374 0.434 66.76748 C ? D ? 7 CD 1
   ATOM 5064 CE D LYS D 256 ? -20.80271 27.60719 3.09278 0.434 67.55980 C ? D ? 7 CE 1
   ATOM 5065 NZ D LYS D 256 ? -20.36919 28.33194 1.87127 0.434 66.62895 N ? D ? 7 NZ 1
   ATOM 5066 N B LYS D 257 ? -20.67368 24.80748 8.21654 0.566 57.50038 N ? D ? 8 N 1
   ATOM 5067 CA B LYS D 257 ? -21.71549 24.79204 9.22817 0.566 51.50491 C ? D ? 8 CA 1
   ATOM 5068 C B LYS D 257 ? -21.13289 24.39131 10.58643 0.566 47.59444 C ? D ? 8 C 1
   ATOM 5069 O B LYS D 257 ? -20.16679 23.62382 10.65568 0.566 47.10664 O ? D ? 8 O 1
   ATOM 5070 CB B LYS D 257 ? -22.81657 23.80714 8.83202 0.566 47.57028 C ? D ? 8 CB 1
   ATOM 5071 CG B LYS D 257 ? -23.61503 24.20403 7.59481 0.566 54.08490 C ? D ? 8 CG 1
   ATOM 5072 CD B LYS D 257 ? -24.75326 23.22649 7.34303 0.566 51.81363 C ? D ? 8 CD 1
   ATOM 5073 CE B LYS D 257 ? -25.53091 23.56416 6.08011 0.566 58.71017 C ? D ? 8 CE 1
   ATOM 5074 NZ B LYS D 257 ? -26.33930 24.81068 6.21769 0.566 59.46602 N ? D ? 8 NZ 1
   ATOM 5075 N D LYS D 257 ? -20.75541 24.93296 8.13074 0.434 57.56651 N ? D ? 8 N 1
   ATOM 5076 CA D LYS D 257 ? -21.82711 24.95418 9.10963 0.434 51.63325 C ? D ? 8 CA 1
   ATOM 5077 C D LYS D 257 ? -21.30228 24.51530 10.47809 0.434 47.70043 C ? D ? 8 C 1
   ATOM 5078 O D LYS D 257 ? -20.30626 23.79030 10.56617 0.434 47.48284 O ? D ? 8 O 1
   ATOM 5079 CB D LYS D 257 ? -22.95543 24.02212 8.67121 0.434 47.95512 C ? D ? 8 CB 1
   ATOM 5080 CG D LYS D 257 ? -23.67997 24.46724 7.40830 0.434 54.16698 C ? D ? 8 CG 1
   ATOM 5081 CD D LYS D 257 ? -24.91685 23.62193 7.15802 0.434 51.98086 C ? D ? 8 CD 1
   ATOM 5082 CE D LYS D 257 ? -25.58080 23.97307 5.83397 0.434 59.54296 C ? D ? 8 CE 1
   ATOM 5083 NZ D LYS D 257 ? -26.13280 25.35878 5.81421 0.434 58.89640 N ? D ? 8 NZ 1
   ATOM 5084 N B PRO D 258 ? -21.69509 24.90973 11.68281 0.566 42.11451 N ? D ? 9 N 1
   ATOM 5085 CA B PRO D 258 ? -21.30202 24.42746 13.01363 0.566 39.71793 C ? D ? 9 CA 1
   ATOM 5086 C B PRO D 258 ? -21.50779 22.92125 13.07865 0.566 34.32928 C ? D ? 9 C 1
   ATOM 5087 O B PRO D 258 ? -22.38709 22.37865 12.41347 0.566 37.84107 O ? D ? 9 O 1
   ATOM 5088 CB B PRO D 258 ? -22.26819 25.15754 13.95783 0.566 39.27275 C ? D ? 9 CB 1
   ATOM 5089 CG B PRO D 258 ? -22.82728 26.29987 13.15802 0.566 42.01120 C ? D ? 9 CG 1
   ATOM 5090 CD B PRO D 258 ? -22.83000 25.84702 11.73563 0.566 44.65987 C ? D ? 9 CD 1
   ATOM 5091 N D PRO D 258 ? -21.94485 24.95802 11.56281 0.434 43.05076 N ? D ? 9 N 1
   ATOM 5092 CA D PRO D 258 ? -21.58136 24.45283 12.89269 0.434 40.37200 C ? D ? 9 CA 1
   ATOM 5093 C D PRO D 258 ? -21.67572 22.93446 12.90526 0.434 34.59489 C ? D ? 9 C 1
   ATOM 5094 O D PRO D 258 ? -22.49771 22.34811 12.20025 0.434 38.25888 O ? D ? 9 O 1
   ATOM 5095 CB D PRO D 258 ? -22.64067 25.07692 13.81171 0.434 38.48881 C ? D ? 9 CB 1
   ATOM 5096 CG D PRO D 258 ? -23.16552 26.25485 13.06070 0.434 41.59337 C ? D ? 9 CG 1
   ATOM 5097 CD D PRO D 258 ? -23.07888 25.89806 11.61021 0.434 44.59896 C ? D ? 9 CD 1
   ATOM 5098 N B ARG D 259 ? -20.67537 22.24444 13.87612 0.566 37.34368 N ? D ? 10 N 1
   ATOM 5099 CA B ARG D 259 ? -20.62457 20.78547 13.80766 0.566 34.45891 C ? D ? 10 CA 1
   ATOM 5100 C B ARG D 259 ? -21.99299 20.15310 14.01456 0.566 34.77271 C ? D ? 10 C 1
   ATOM 5101 O B ARG D 259 ? -22.32941 19.16711 13.35596 0.566 30.34615 O ? D ? 10 O 1
   ATOM 5102 CB B ARG D 259 ? -19.62604 20.21572 14.80691 0.566 37.95707 C ? D ? 10 CB 1
   ATOM 5103 CG B ARG D 259 ? -19.50983 18.69933 14.70033 0.566 38.02090 C ? D ? 10 CG 1
   ATOM 5104 CD B ARG D 259 ? -18.28991 18.22631 15.44374 0.566 37.12304 C ? D ? 10 CD 1
   ATOM 5105 NE B ARG D 259 ? -18.15237 16.77458 15.45960 0.566 37.49121 N ? D ? 10 NE 1
   ATOM 5106 CZ B ARG D 259 ? -18.22708 16.02440 16.55204 0.566 36.44816 C ? D ? 10 CZ 1
   ATOM 5107 NH1 B ARG D 259 ? -18.51520 16.54455 17.73128 0.566 37.00509 N ? D ? 10 NH1 1
   ATOM 5108 NH2 B ARG D 259 ? -18.00883 14.71780 16.45903 0.566 35.80541 N ? D ? 10 NH2 1
   ATOM 5109 N D ARG D 259 ? -20.80543 22.29952 13.69777 0.434 37.44710 N ? D ? 10 N 1
   ATOM 5110 CA D ARG D 259 ? -20.71084 20.84211 13.65728 0.434 34.89092 C ? D ? 10 CA 1
   ATOM 5111 C D ARG D 259 ? -22.05398 20.18877 13.94242 0.434 34.74134 C ? D ? 10 C 1
   ATOM 5112 O D ARG D 259 ? -22.42581 19.21408 13.28392 0.434 30.45091 O ? D ? 10 O 1
   ATOM 5113 CB D ARG D 259 ? -19.65437 20.31750 14.62537 0.434 37.89105 C ? D ? 10 CB 1
   ATOM 5114 CG D ARG D 259 ? -19.39407 18.82236 14.43025 0.434 37.30827 C ? D ? 10 CG 1
   ATOM 5115 CD D ARG D 259 ? -18.61050 18.21749 15.58504 0.434 35.64277 C ? D ? 10 CD 1
   ATOM 5116 NE D ARG D 259 ? -17.25015 18.73509 15.68606 0.434 40.04038 N ? D ? 10 NE 1
   ATOM 5117 CZ D ARG D 259 ? -16.23692 18.33823 14.92757 0.434 43.87947 C ? D ? 10 CZ 1
   ATOM 5118 NH1 D ARG D 259 ? -16.40076 17.44318 13.96525 0.434 45.88914 N ? D ? 10 NH1 1
   ATOM 5119 NH2 D ARG D 259 ? -15.02987 18.85657 15.13555 0.434 46.72263 N ? D ? 10 NH2 1
   ATOM 5120 N . GLN D 260 ? -22.80153 20.71748 14.91143 1.000 30.25794 N ? D ? 11 N 1
   ATOM 5121 CA . GLN D 260 ? -24.09629 20.12372 15.23084 1.000 29.74886 C ? D ? 11 CA 1
   ATOM 5122 C . GLN D 260 ? -25.12069 20.26796 14.11416 1.000 29.14700 C ? D ? 11 C 1
   ATOM 5123 O . GLN D 260 ? -26.14523 19.58852 14.15520 1.000 30.68654 O ? D ? 11 O 1
   ATOM 5124 CB . GLN D 260 ? -24.66702 20.71265 16.51592 1.000 30.08415 C ? D ? 11 CB 1
   ATOM 5125 CG . GLN D 260 ? -25.09584 22.17093 16.36011 1.000 27.15961 C ? D ? 11 CG 1
   ATOM 5126 CD . GLN D 260 ? -23.97492 23.11992 16.74256 1.000 32.78948 C ? D ? 11 CD 1
   ATOM 5127 OE1 . GLN D 260 ? -22.80183 22.75792 16.69510 1.000 31.50344 O ? D ? 11 OE1 1
   ATOM 5128 NE2 . GLN D 260 ? -24.33347 24.34122 17.12449 1.000 28.76067 N ? D ? 11 NE2 1
   ATOM 5129 N . LYS D 261 ? -24.89128 21.13043 13.11854 1.000 30.18086 N ? D ? 12 N 1
   ATOM 5130 CA . LYS D 261 ? -25.82712 21.31573 12.02371 1.000 32.77449 C ? D ? 12 CA 1
   ATOM 5131 C . LYS D 261 ? -25.38490 20.62514 10.73669 1.000 33.60342 C ? D ? 12 C 1
   ATOM 5132 O . LYS D 261 ? -26.14134 20.62460 9.76220 1.000 34.96921 O ? D ? 12 O 1
   ATOM 5133 CB . LYS D 261 ? -26.03921 22.81087 11.74478 1.000 36.36241 C ? D ? 12 CB 1
   ATOM 5134 CG . LYS D 261 ? -26.67586 23.58525 12.90297 1.000 31.69393 C ? D ? 12 CG 1
   ATOM 5135 CD . LYS D 261 ? -28.00908 23.00868 13.29231 1.000 34.17275 C ? D ? 12 CD 1
   ATOM 5136 CE . LYS D 261 ? -28.79078 24.00483 14.14726 1.000 31.56898 C ? D ? 12 CE 1
   ATOM 5137 NZ . LYS D 261 ? -30.05814 23.39357 14.61652 1.000 30.74628 N ? D ? 12 NZ 1
   ATOM 5138 N . ARG D 262 ? -24.19265 20.03314 10.71747 1.000 37.57146 N ? D ? 13 N 1
   ATOM 5139 CA . ARG D 262 ? -23.67183 19.41828 9.50600 1.000 37.53501 C ? D ? 13 CA 1
   ATOM 5140 C . ARG D 262 ? -24.51324 18.21168 9.11085 1.000 36.50028 C ? D ? 13 C 1
   ATOM 5141 O . ARG D 262 ? -25.22097 17.60724 9.92555 1.000 33.00045 O ? D ? 13 O 1
   ATOM 5142 CB . ARG D 262 ? -22.22488 18.97362 9.71101 1.000 36.43610 C ? D ? 13 CB 1
   ATOM 5143 CG . ARG D 262 ? -21.26680 20.10557 10.05867 1.000 38.14548 C ? D ? 13 CG 1
   ATOM 5144 CD . ARG D 262 ? -19.86723 19.62215 10.33408 1.000 42.62518 C ? D ? 13 CD 1
   ATOM 5145 NE . ARG D 262 ? -18.97624 20.75317 10.56817 1.000 45.45688 N ? D ? 13 NE 1
   ATOM 5146 CZ . ARG D 262 ? -17.73218 20.64855 11.00712 1.000 51.39339 C ? D ? 13 CZ 1
   ATOM 5147 NH1 . ARG D 262 ? -17.19321 19.47283 11.27566 1.000 47.23860 N ? D ? 13 NH1 1
   ATOM 5148 NH2 . ARG D 262 ? -17.01274 21.75406 11.19157 1.000 56.39210 N ? D ? 13 NH2 1
   ATOM 5149 N . THR D 263 ? -24.42931 17.85996 7.83158 1.000 39.25676 N ? D ? 14 N 1
   ATOM 5150 CA . THR D 263 ? -25.18256 16.75198 7.26713 1.000 36.95008 C ? D ? 14 CA 1
   ATOM 5151 C . THR D 263 ? -24.21355 15.92279 6.44652 1.000 46.34123 C ? D ? 14 C 1
   ATOM 5152 O . THR D 263 ? -23.66412 16.41698 5.45670 1.000 43.39724 O ? D ? 14 O 1
   ATOM 5153 CB . THR D 263 ? -26.28022 17.27879 6.35472 1.000 42.51673 C ? D ? 14 CB 1
   ATOM 5154 OG1 . THR D 263 ? -27.09602 18.19604 7.08063 1.000 43.17250 O ? D ? 14 OG1 1
   ATOM 5155 CG2 . THR D 263 ? -27.13049 16.14543 5.81667 1.000 39.32295 C ? D ? 14 CG2 1
   ATOM 5156 N . ALA D 264 ? -24.00002 14.67291 6.85183 1.000 39.63901 N ? D ? 15 N 1
   ATOM 5157 CA . ALA D 264 ? -23.08411 13.80727 6.12541 1.000 40.99139 C ? D ? 15 CA 1
   ATOM 5158 C . ALA D 264 ? -23.77838 13.23662 4.89831 1.000 45.22378 C ? D ? 15 C 1
   ATOM 5159 O . ALA D 264 ? -24.96688 12.92236 4.93941 1.000 38.89497 O ? D ? 15 O 1
   ATOM 5160 CB . ALA D 264 ? -22.56867 12.68599 7.02996 1.000 39.58797 C ? D ? 15 CB 1
   ATOM 5161 N . THR D 265 ? -23.03431 13.14741 3.78820 1.000 47.39074 N ? D ? 16 N 1
   ATOM 5162 CA . THR D 265 ? -23.50240 12.57491 2.52523 1.000 48.25664 C ? D ? 16 CA 1
   ATOM 5163 C . THR D 265 ? -22.33793 11.83600 1.87433 1.000 44.54445 C ? D ? 16 C 1
   ATOM 5164 O . THR D 265 ? -21.23595 11.77287 2.42132 1.000 44.54226 O ? D ? 16 O 1
   ATOM 5165 CB . THR D 265 ? -23.96612 13.66059 1.54590 1.000 52.13248 C ? D ? 16 CB 1
   ATOM 5166 OG1 . THR D 265 ? -22.87904 14.56254 1.30565 1.000 54.99104 O ? D ? 16 OG1 1
   ATOM 5167 CG2 . THR D 265 ? -25.16840 14.43046 2.09352 1.000 46.99249 C ? D ? 16 CG2 1
   ATOM 5168 N . LYS D 266 ? -22.58024 11.28162 0.68366 1.000 51.43468 N ? D ? 17 N 1
   ATOM 5169 CA . LYS D 266 ? -21.48994 10.65693 -0.06255 1.000 53.61238 C ? D ? 17 CA 1
   ATOM 5170 C . LYS D 266 ? -20.35762 11.64672 -0.32343 1.000 53.72633 C ? D ? 17 C 1
   ATOM 5171 O . LYS D 266 ? -19.18015 11.30392 -0.17140 1.000 55.51179 O ? D ? 17 O 1
   ATOM 5172 CB . LYS D 266 ? -22.01390 10.03578 -1.36041 1.000 49.75610 C ? D ? 17 CB 1
   ATOM 5173 CG . LYS D 266 ? -22.48780 8.58111 -1.20743 1.000 53.60703 C ? D ? 17 CG 1
   ATOM 5174 CD . LYS D 266 ? -23.19241 8.06794 -2.46436 1.000 58.21392 C ? D ? 17 CD 1
   ATOM 5175 CE . LYS D 266 ? -23.58451 6.58790 -2.35311 1.000 56.21958 C ? D ? 17 CE 1
   ATOM 5176 NZ . LYS D 266 ? -24.67087 6.32527 -1.35887 1.000 62.80815 N ? D ? 17 NZ 1
   ATOM 5177 N . ALA D 267 ? -20.69454 12.89228 -0.66964 1.000 55.27025 N ? D ? 18 N 1
   ATOM 5178 CA . ALA D 267 ? -19.69057 13.91280 -0.95028 1.000 55.81763 C ? D ? 18 CA 1
   ATOM 5179 C . ALA D 267 ? -19.02798 14.47543 0.30111 1.000 62.04062 C ? D ? 18 C 1
   ATOM 5180 O . ALA D 267 ? -18.01985 15.18066 0.18329 1.000 65.29639 O ? D ? 18 O 1
   ATOM 5181 CB . ALA D 267 ? -20.30859 15.05262 -1.76568 1.000 59.67675 C ? D ? 18 CB 1
   ATOM 5182 N . TYR D 268 ? -19.55674 14.17685 1.49090 1.000 60.90689 N ? D ? 19 N 1
   ATOM 5183 CA . TYR D 268 ? -19.05694 14.73484 2.75237 1.000 59.23741 C ? D ? 19 CA 1
   ATOM 5184 C . TYR D 268 ? -19.50747 13.74741 3.83633 1.000 59.50259 C ? D ? 19 C 1
   ATOM 5185 O . TYR D 268 ? -20.54196 13.93958 4.47300 1.000 50.21088 O ? D ? 19 O 1
   ATOM 5186 CB . TYR D 268 ? -19.63716 16.13516 2.94830 1.000 57.91007 C ? D ? 19 CB 1
   ATOM 5187 CG . TYR D 268 ? -19.17099 16.90795 4.17522 1.000 54.46399 C ? D ? 19 CG 1
   ATOM 5188 CD1 . TYR D 268 ? -17.83434 17.22075 4.36148 1.000 58.36809 C ? D ? 19 CD1 1
   ATOM 5189 CD2 . TYR D 268 ? -20.08100 17.36673 5.12103 1.000 52.38836 C ? D ? 19 CD2 1
   ATOM 5190 CE1 . TYR D 268 ? -17.40482 17.91832 5.47585 1.000 55.67544 C ? D ? 19 CE1 1
   ATOM 5191 CE2 . TYR D 268 ? -19.66149 18.08102 6.23294 1.000 47.96253 C ? D ? 19 CE2 1
   ATOM 5192 CZ . TYR D 268 ? -18.32293 18.35259 6.40692 1.000 54.47656 C ? D ? 19 CZ 1
   ATOM 5193 OH . TYR D 268 ? -17.89030 19.05151 7.51361 1.000 50.83028 O ? D ? 19 OH 1
   ATOM 5194 N . ASN D 269 ? -18.71649 12.68901 4.01763 1.000 58.20733 N ? D ? 20 N 1
   ATOM 5195 CA . ASN D 269 ? -19.05371 11.52258 4.82757 1.000 56.95649 C ? D ? 20 CA 1
   ATOM 5196 C . ASN D 269 ? -19.01198 11.82024 6.33236 1.000 52.41428 C ? D ? 20 C 1
   ATOM 5197 O . ASN D 269 ? -18.87779 12.96492 6.77723 1.000 49.71766 O ? D ? 20 O 1
   ATOM 5198 CB . ASN D 269 ? -18.19195 10.32920 4.40658 1.000 48.39029 C ? D ? 20 CB 1
   ATOM 5199 CG . ASN D 269 ? -16.71884 10.47091 4.78636 1.000 52.26044 C ? D ? 20 CG 1
   ATOM 5200 OD1 . ASN D 269 ? -16.36260 10.88398 5.88839 1.000 50.24282 O ? D ? 20 OD1 1
   ATOM 5201 ND2 . ASN D 269 ? -15.84843 10.09028 3.85962 1.000 61.05407 N ? D ? 20 ND2 1
   ATOM 5202 N . VAL D 270 ? -19.10634 10.74852 7.13092 1.000 48.04991 N ? D ? 21 N 1
   ATOM 5203 CA . VAL D 270 ? -19.21520 10.86897 8.58372 1.000 40.60388 C ? D ? 21 CA 1
   ATOM 5204 C . VAL D 270 ? -17.87589 11.23574 9.20463 1.000 49.02902 C ? D ? 21 C 1
   ATOM 5205 O . VAL D 270 ? -17.80762 12.05574 10.12503 1.000 39.42259 O ? D ? 21 O 1
   ATOM 5206 CB . VAL D 270 ? -19.79418 9.56758 9.17472 1.000 43.09397 C ? D ? 21 CB 1
   ATOM 5207 CG1 . VAL D 270 ? -19.68177 9.53987 10.70178 1.000 38.89979 C ? D ? 21 CG1 1
   ATOM 5208 CG2 . VAL D 270 ? -21.21269 9.41405 8.75531 1.000 34.83611 C ? D ? 21 CG2 1
   ATOM 5209 N . THR D 271 ? -16.79185 10.62013 8.73214 1.000 43.87739 N ? D ? 22 N 1
   ATOM 5210 CA . THR D 271 ? -15.47111 11.01105 9.19917 1.000 44.84047 C ? D ? 22 CA 1
   ATOM 5211 C . THR D 271 ? -15.18810 12.47727 8.88920 1.000 40.73949 C ? D ? 22 C 1
   ATOM 5212 O . THR D 271 ? -14.70537 13.21515 9.75177 1.000 45.60380 O ? D ? 22 O 1
   ATOM 5213 CB . THR D 271 ? -14.41101 10.10313 8.57939 1.000 46.08367 C ? D ? 22 CB 1
   ATOM 5214 OG1 . THR D 271 ? -14.66870 8.74820 8.96613 1.000 48.16773 O ? D ? 22 OG1 1
   ATOM 5215 CG2 . THR D 271 ? -13.03564 10.49570 9.07333 1.000 46.85689 C ? D ? 22 CG2 1
   ATOM 5216 N . GLN D 272 ? -15.49988 12.92479 7.67156 1.000 49.57099 N ? D ? 23 N 1
   ATOM 5217 CA . GLN D 272 ? -15.16952 14.29274 7.28808 1.000 47.01791 C ? D ? 23 CA 1
   ATOM 5218 C . GLN D 272 ? -16.08726 15.33372 7.92839 1.000 52.09517 C ? D ? 23 C 1
   ATOM 5219 O . GLN D 272 ? -15.78488 16.52883 7.85667 1.000 54.48177 O ? D ? 23 O 1
   ATOM 5220 CB . GLN D 272 ? -15.14157 14.43363 5.76263 1.000 59.30905 C ? D ? 23 CB 1
   ATOM 5221 CG . GLN D 272 ? -16.50352 14.36481 5.13417 1.000 58.99879 C ? D ? 23 CG 1
   ATOM 5222 CD . GLN D 272 ? -16.48334 14.27992 3.60515 1.000 72.39035 C ? D ? 23 CD 1
   ATOM 5223 OE1 . GLN D 272 ? -15.45631 13.97131 3.00045 1.000 66.01027 O ? D ? 23 OE1 1
   ATOM 5224 NE2 . GLN D 272 ? -17.65726 14.51532 2.97756 1.000 71.70631 N ? D ? 23 NE2 1
   ATOM 5225 N . ALA D 273 ? -17.18264 14.92013 8.56473 1.000 48.29883 N ? D ? 24 N 1
   ATOM 5226 CA . ALA D 273 ? -18.03326 15.85549 9.29090 1.000 46.01076 C ? D ? 24 CA 1
   ATOM 5227 C . ALA D 273 ? -17.90945 15.75594 10.80690 1.000 46.41758 C ? D ? 24 C 1
   ATOM 5228 O . ALA D 273 ? -17.94316 16.78823 11.48307 1.000 43.91064 O ? D ? 24 O 1
   ATOM 5229 CB . ALA D 273 ? -19.49473 15.67000 8.90060 1.000 35.63342 C ? D ? 24 CB 1
   ATOM 5230 N . PHE D 274 ? -17.72858 14.54907 11.36133 1.000 44.61828 N ? D ? 25 N 1
   ATOM 5231 CA . PHE D 274 ? -17.79854 14.33046 12.80115 1.000 42.56917 C ? D ? 25 CA 1
   ATOM 5232 C . PHE D 274 ? -16.61539 13.58374 13.37669 1.000 42.04862 C ? D ? 25 C 1
   ATOM 5233 O . PHE D 274 ? -16.63117 13.25576 14.56928 1.000 35.70670 O ? D ? 25 O 1
   ATOM 5234 CB . PHE D 274 ? -19.07513 13.55759 13.15556 1.000 33.91192 C ? D ? 25 CB 1
   ATOM 5235 CG . PHE D 274 ? -20.28127 14.10189 12.49345 1.000 32.98046 C ? D ? 25 CG 1
   ATOM 5236 CD1 . PHE D 274 ? -20.74654 15.37857 12.80746 1.000 33.35353 C ? D ? 25 CD1 1
   ATOM 5237 CD2 . PHE D 274 ? -20.94299 13.36165 11.55508 1.000 32.64333 C ? D ? 25 CD2 1
   ATOM 5238 CE1 . PHE D 274 ? -21.88224 15.88505 12.16216 1.000 24.78683 C ? D ? 25 CE1 1
   ATOM 5239 CE2 . PHE D 274 ? -22.05121 13.84669 10.91784 1.000 29.49612 C ? D ? 25 CE2 1
   ATOM 5240 CZ . PHE D 274 ? -22.52939 15.13148 11.22355 1.000 33.88187 C ? D ? 25 CZ 1
   ATOM 5241 N A GLY D 275 ? -15.58759 13.31295 12.58411 0.541 42.09433 N ? D ? 26 N 1
   ATOM 5242 CA A GLY D 275 ? -14.44317 12.57300 13.06033 0.541 40.58602 C ? D ? 26 CA 1
   ATOM 5243 C A GLY D 275 ? -14.62548 11.07738 12.89392 0.541 43.55315 C ? D ? 26 C 1
   ATOM 5244 O A GLY D 275 ? -15.70828 10.57141 12.59631 0.541 40.76248 O ? D ? 26 O 1
   ATOM 5245 N B GLY D 275 ? -15.58747 13.31342 12.58381 0.459 42.08679 N ? D ? 26 N 1
   ATOM 5246 CA B GLY D 275 ? -14.44254 12.57322 13.05871 0.459 40.60357 C ? D ? 26 CA 1
   ATOM 5247 C B GLY D 275 ? -14.62700 11.07687 12.90055 0.459 43.54366 C ? D ? 26 C 1
   ATOM 5248 O B GLY D 275 ? -15.71288 10.56967 12.61522 0.459 40.78597 O ? D ? 26 O 1
   ATOM 5249 N . ARG D 276 ? -13.52601 10.35868 13.08443 1.000 48.98843 N ? D ? 27 N 1
   ATOM 5250 CA . ARG D 276 ? -13.57838 8.90996 13.04154 1.000 47.49351 C ? D ? 27 CA 1
   ATOM 5251 C . ARG D 276 ? -14.21945 8.38851 14.32074 1.000 40.92217 C ? D ? 27 C 1
   ATOM 5252 O . ARG D 276 ? -14.26945 9.07260 15.34126 1.000 40.90364 O ? D ? 27 O 1
   ATOM 5253 CB . ARG D 276 ? -12.17359 8.33407 12.92021 1.000 46.90060 C ? D ? 27 CB 1
   ATOM 5254 CG . ARG D 276 ? -11.54566 8.52685 11.55668 1.000 56.84935 C ? D ? 27 CG 1
   ATOM 5255 CD . ARG D 276 ? -10.03900 8.52589 11.66333 1.000 64.49651 C ? D ? 27 CD 1
   ATOM 5256 NE . ARG D 276 ? -9.39900 8.38478 10.36222 1.000 76.45831 N ? D ? 27 NE 1
   ATOM 5257 CZ . ARG D 276 ? -8.78590 9.36612 9.71556 1.000 74.38198 C ? D ? 27 CZ 1
   ATOM 5258 NH1 . ARG D 276 ? -8.71935 10.58797 10.21884 1.000 67.96828 N ? D ? 27 NH1 1
   ATOM 5259 NH2 . ARG D 276 ? -8.21230 9.11038 8.54173 1.000 61.91891 N ? D ? 27 NH2 1
   ATOM 5260 N . ARG D 277 ? -14.69309 7.15264 14.25977 1.000 41.20677 N ? D ? 28 N 1
   ATOM 5261 CA . ARG D 277 ? -15.29897 6.52616 15.42593 1.000 38.95545 C ? D ? 28 CA 1
   ATOM 5262 C . ARG D 277 ? -14.23965 6.19087 16.46469 1.000 44.97655 C ? D ? 28 C 1
   ATOM 5263 O . ARG D 277 ? -13.08868 5.89768 16.13468 1.000 42.21708 O ? D ? 28 O 1
   ATOM 5264 CB . ARG D 277 ? -15.98348 5.23923 15.00267 1.000 34.28001 C ? D ? 28 CB 1
   ATOM 5265 CG . ARG D 277 ? -16.87333 5.42269 13.81830 1.000 34.78172 C ? D ? 28 CG 1
   ATOM 5266 CD . ARG D 277 ? -17.80908 6.52428 14.12919 1.000 33.93463 C ? D ? 28 CD 1
   ATOM 5267 NE . ARG D 277 ? -18.15827 7.33945 12.97414 1.000 46.97185 N ? D ? 28 NE 1
   ATOM 5268 CZ . ARG D 277 ? -18.75552 8.51974 13.06897 1.000 49.77517 C ? D ? 28 CZ 1
   ATOM 5269 NH1 . ARG D 277 ? -19.02043 9.06150 14.24592 1.000 47.04664 N ? D ? 28 NH1 1
   ATOM 5270 NH2 . ARG D 277 ? -19.10240 9.16752 11.95663 1.000 55.27261 N ? D ? 28 NH2 1
   ATOM 5271 N . GLY D 278 ? -14.63584 6.22890 17.73559 1.000 43.56561 N ? D ? 29 N 1
   ATOM 5272 CA . GLY D 278 ? -13.73135 5.89638 18.81014 1.000 48.08297 C ? D ? 29 CA 1
   ATOM 5273 C . GLY D 278 ? -14.41128 5.76405 20.15695 1.000 47.84694 C ? D ? 29 C 1
   ATOM 5274 O . GLY D 278 ? -15.58477 6.09679 20.32064 1.000 47.26400 O ? D ? 29 O 1
   ATOM 5275 N . PRO D 279 ? -13.67343 5.28031 21.15426 1.000 49.68229 N ? D ? 30 N 1
   ATOM 5276 CA . PRO D 279 ? -14.25261 5.02047 22.48071 1.000 50.78171 C ? D ? 30 CA 1
   ATOM 5277 C . PRO D 279 ? -14.29740 6.19710 23.44732 1.000 54.47591 C ? D ? 30 C 1
   ATOM 5278 O . PRO D 279 ? -14.74652 5.99986 24.58157 1.000 55.61907 O ? D ? 30 O 1
   ATOM 5279 CB . PRO D 279 ? -13.31316 3.93725 23.02823 1.000 53.00065 C ? D ? 30 CB 1
   ATOM 5280 CG . PRO D 279 ? -11.98071 4.27915 22.42045 1.000 54.10761 C ? D ? 30 CG 1
   ATOM 5281 CD . PRO D 279 ? -12.30539 4.74469 21.02293 1.000 53.66090 C ? D ? 30 CD 1
   ATOM 5282 N . GLU D 280 ? -13.87038 7.40074 23.06348 1.000 57.32211 N ? D ? 31 N 1
   ATOM 5283 CA . GLU D 280 ? -13.76439 8.49895 24.01561 1.000 57.60050 C ? D ? 31 CA 1
   ATOM 5284 C . GLU D 280 ? -15.02953 9.35897 24.02517 1.000 58.18593 C ? D ? 31 C 1
   ATOM 5285 O . GLU D 280 ? -15.96431 9.14552 23.25122 1.000 56.87452 O ? D ? 31 O 1
   ATOM 5286 CB . GLU D 280 ? -12.50884 9.33034 23.74923 1.000 67.03236 C ? D ? 31 CB 1
   ATOM 5287 CG . GLU D 280 ? -11.21474 8.52645 23.81736 1.000 63.85674 C ? D ? 31 CG 1
   ATOM 5288 CD . GLU D 280 ? -10.42694 8.78380 25.08201 1.000 69.25555 C ? D ? 31 CD 1
   ATOM 5289 OE1 . GLU D 280 ? -9.73258 9.81972 25.14396 1.000 77.87272 O ? D ? 31 OE1 1
   ATOM 5290 OE2 . GLU D 280 ? -10.50543 7.95662 26.01562 1.000 59.61204 O ? D ? 31 OE2 1
   ATOM 5291 N . GLN D 281 ? -15.03231 10.37845 24.89286 1.000 58.76050 N ? D ? 32 N 1
   ATOM 5292 CA . GLN D 281 ? -16.27065 11.06080 25.26312 1.000 59.30836 C ? D ? 32 CA 1
   ATOM 5293 C . GLN D 281 ? -16.87007 11.83028 24.10030 1.000 54.90541 C ? D ? 32 C 1
   ATOM 5294 O . GLN D 281 ? -18.07686 11.75759 23.86483 1.000 52.30313 O ? D ? 32 O 1
   ATOM 5295 CB . GLN D 281 ? -16.03742 12.02407 26.42616 1.000 73.55054 C ? D ? 32 CB 1
   ATOM 5296 CG . GLN D 281 ? -17.22813 12.96380 26.63838 1.000 79.80578 C ? D ? 32 CG 1
   ATOM 5297 CD . GLN D 281 ? -16.87866 14.23308 27.39037 1.000 77.03025 C ? D ? 32 CD 1
   ATOM 5298 OE1 . GLN D 281 ? -15.72620 14.45226 27.76918 1.000 69.32694 O ? D ? 32 OE1 1
   ATOM 5299 NE2 . GLN D 281 ? -17.88082 15.08190 27.61036 1.000 64.37569 N ? D ? 32 NE2 1
   ATOM 5300 N . THR D 282 ? -16.05608 12.62323 23.40720 1.000 53.96898 N ? D ? 33 N 1
   ATOM 5301 CA . THR D 282 ? -16.51185 13.49067 22.32917 1.000 50.58885 C ? D ? 33 CA 1
   ATOM 5302 C . THR D 282 ? -16.38429 12.82650 20.96217 1.000 47.93679 C ? D ? 33 C 1
   ATOM 5303 O . THR D 282 ? -16.87226 13.36292 19.96101 1.000 49.44431 O ? D ? 33 O 1
   ATOM 5304 CB . THR D 282 ? -15.82424 14.87144 22.46396 1.000 51.39429 C ? D ? 33 CB 1
   ATOM 5305 OG1 . THR D 282 ? -16.54364 15.63652 23.43928 1.000 55.58638 O ? D ? 33 OG1 1
   ATOM 5306 CG2 . THR D 282 ? -15.75984 15.66960 21.17514 1.000 48.48238 C ? D ? 33 CG2 1
   ATOM 5307 N . GLN D 283 ? -15.81721 11.62700 20.91161 1.000 49.96669 N ? D ? 34 N 1
   ATOM 5308 CA . GLN D 283 ? -15.87251 10.82950 19.69659 1.000 40.91599 C ? D ? 34 CA 1
   ATOM 5309 C . GLN D 283 ? -17.21348 10.11971 19.61969 1.000 40.03457 C ? D ? 34 C 1
   ATOM 5310 O . GLN D 283 ? -17.69444 9.56820 20.62181 1.000 35.04745 O ? D ? 34 O 1
   ATOM 5311 CB . GLN D 283 ? -14.79294 9.75459 19.71620 1.000 47.72396 C ? D ? 34 CB 1
   ATOM 5312 CG . GLN D 283 ? -13.43982 10.18247 20.20321 1.000 55.94082 C ? D ? 34 CG 1
   ATOM 5313 CD . GLN D 283 ? -12.42151 9.10465 19.94177 1.000 57.83098 C ? D ? 34 CD 1
   ATOM 5314 OE1 . GLN D 283 ? -12.15771 8.26040 20.79916 1.000 54.93912 O ? D ? 34 OE1 1
   ATOM 5315 NE2 . GLN D 283 ? -11.86822 9.10006 18.73484 1.000 65.23837 N ? D ? 34 NE2 1
   ATOM 5316 N . GLY D 284 ? -17.81048 10.14430 18.43461 1.000 33.81263 N ? D ? 35 N 1
   ATOM 5317 CA . GLY D 284 ? -18.91982 9.25432 18.15614 1.000 35.69018 C ? D ? 35 CA 1
   ATOM 5318 C . GLY D 284 ? -18.46735 7.80625 18.13241 1.000 39.38115 C ? D ? 35 C 1
   ATOM 5319 O . GLY D 284 ? -17.28337 7.49784 17.96410 1.000 31.69427 O ? D ? 35 O 1
   ATOM 5320 N . ASN D 285 ? -19.42502 6.90607 18.34834 1.000 29.85445 N ? D ? 36 N 1
   ATOM 5321 CA . ASN D 285 ? -19.19351 5.47255 18.23189 1.000 27.76477 C ? D ? 36 CA 1
   ATOM 5322 C . ASN D 285 ? -20.09987 4.82102 17.20507 1.000 22.68592 C ? D ? 36 C 1
   ATOM 5323 O . ASN D 285 ? -20.03905 3.60106 17.02781 1.000 25.87070 O ? D ? 36 O 1
   ATOM 5324 CB . ASN D 285 ? -19.39193 4.77211 19.58071 1.000 25.69342 C ? D ? 36 CB 1
   ATOM 5325 CG . ASN D 285 ? -20.84036 4.80779 20.03302 1.000 28.89247 C ? D ? 36 CG 1
   ATOM 5326 OD1 . ASN D 285 ? -21.59245 5.66197 19.59415 1.000 27.16462 O ? D ? 36 OD1 1
   ATOM 5327 ND2 . ASN D 285 ? -21.24371 3.84687 20.87289 1.000 28.71916 N ? D ? 36 ND2 1
   ATOM 5328 N . PHE D 286 ? -20.94196 5.57893 16.52503 1.000 26.05018 N ? D ? 37 N 1
   ATOM 5329 CA . PHE D 286 ? -21.99648 5.00756 15.70378 1.000 26.18663 C ? D ? 37 CA 1
   ATOM 5330 C . PHE D 286 ? -21.58863 4.96888 14.24297 1.000 28.19616 C ? D ? 37 C 1
   ATOM 5331 O . PHE D 286 ? -21.16791 5.98859 13.68383 1.000 28.51471 O ? D ? 37 O 1
   ATOM 5332 CB . PHE D 286 ? -23.26905 5.82414 15.86825 1.000 27.30606 C ? D ? 37 CB 1
   ATOM 5333 CG . PHE D 286 ? -24.51152 5.17964 15.30067 1.000 22.48242 C ? D ? 37 CG 1
   ATOM 5334 CD1 . PHE D 286 ? -25.25143 4.29488 16.07479 1.000 23.12976 C ? D ? 37 CD1 1
   ATOM 5335 CD2 . PHE D 286 ? -24.96660 5.48814 14.03554 1.000 24.91368 C ? D ? 37 CD2 1
   ATOM 5336 CE1 . PHE D 286 ? -26.40648 3.70915 15.58655 1.000 22.62092 C ? D ? 37 CE1 1
   ATOM 5337 CE2 . PHE D 286 ? -26.12699 4.90475 13.51801 1.000 29.47786 C ? D ? 37 CE2 1
   ATOM 5338 CZ . PHE D 286 ? -26.85907 4.00943 14.31767 1.000 25.82169 C ? D ? 37 CZ 1
   ATOM 5339 N . GLY D 287 ? -21.72168 3.78551 13.63541 1.000 25.46771 N ? D ? 38 N 1
   ATOM 5340 CA . GLY D 287 ? -21.75913 3.67436 12.18980 1.000 32.38748 C ? D ? 38 CA 1
   ATOM 5341 C . GLY D 287 ? -20.80822 2.60349 11.70449 1.000 28.82818 C ? D ? 38 C 1
   ATOM 5342 O . GLY D 287 ? -19.64721 2.56371 12.13610 1.000 31.77095 O ? D ? 38 O 1
   ATOM 5343 N . ASP D 288 ? -21.28646 1.71330 10.84059 1.000 31.06724 N ? D ? 39 N 1
   ATOM 5344 CA . ASP D 288 ? -20.39033 0.73924 10.22876 1.000 37.77801 C ? D ? 39 CA 1
   ATOM 5345 C . ASP D 288 ? -19.65219 1.43055 9.08279 1.000 40.59422 C ? D ? 39 C 1
   ATOM 5346 O . ASP D 288 ? -19.79376 2.63786 8.88074 1.000 36.42470 O ? D ? 39 O 1
   ATOM 5347 CB . ASP D 288 ? -21.11997 -0.55900 9.88141 1.000 35.99875 C ? D ? 39 CB 1
   ATOM 5348 CG . ASP D 288 ? -22.07198 -0.40889 8.72367 1.000 34.91684 C ? D ? 39 CG 1
   ATOM 5349 OD1 . ASP D 288 ? -22.19291 0.69802 8.15752 1.000 39.81305 O ? D ? 39 OD1 1
   ATOM 5350 OD2 . ASP D 288 ? -22.70676 -1.41833 8.34254 1.000 35.44670 O ? D ? 39 OD2 1
   ATOM 5351 N . GLN D 289 ? -18.85296 0.68304 8.31448 1.000 42.71423 N ? D ? 40 N 1
   ATOM 5352 CA . GLN D 289 ? -18.06618 1.32107 7.26161 1.000 41.09831 C ? D ? 40 CA 1
   ATOM 5353 C . GLN D 289 ? -18.95539 1.92775 6.19040 1.000 36.75037 C ? D ? 40 C 1
   ATOM 5354 O . GLN D 289 ? -18.68205 3.02776 5.70060 1.000 38.13605 O ? D ? 40 O 1
   ATOM 5355 CB . GLN D 289 ? -17.06613 0.33478 6.66347 1.000 43.46315 C ? D ? 40 CB 1
   ATOM 5356 CG . GLN D 289 ? -15.87336 0.13284 7.55001 1.000 47.15694 C ? D ? 40 CG 1
   ATOM 5357 CD . GLN D 289 ? -14.99449 -1.00224 7.09473 1.000 57.53297 C ? D ? 40 CD 1
   ATOM 5358 OE1 . GLN D 289 ? -13.77219 -0.91750 7.17574 1.000 61.09159 O ? D ? 40 OE1 1
   ATOM 5359 NE2 . GLN D 289 ? -15.61129 -2.08093 6.62187 1.000 57.99135 N ? D ? 40 NE2 1
   ATOM 5360 N . GLU D 290 ? -20.03199 1.23465 5.82438 1.000 33.63234 N ? D ? 41 N 1
   ATOM 5361 CA . GLU D 290 ? -20.94280 1.75319 4.81461 1.000 36.66487 C ? D ? 41 CA 1
   ATOM 5362 C . GLU D 290 ? -21.55713 3.08128 5.24835 1.000 41.33266 C ? D ? 41 C 1
   ATOM 5363 O . GLU D 290 ? -21.48247 4.07995 4.52228 1.000 40.28985 O ? D ? 41 O 1
   ATOM 5364 CB . GLU D 290 ? -22.02009 0.71046 4.52787 1.000 40.35999 C ? D ? 41 CB 1
   ATOM 5365 CG . GLU D 290 ? -22.94285 1.04048 3.36838 1.000 42.86171 C ? D ? 41 CG 1
   ATOM 5366 CD . GLU D 290 ? -23.86203 -0.12493 3.03234 1.000 53.65810 C ? D ? 41 CD 1
   ATOM 5367 OE1 . GLU D 290 ? -23.75337 -1.17075 3.70786 1.000 62.03114 O ? D ? 41 OE1 1
   ATOM 5368 OE2 . GLU D 290 ? -24.68778 -0.00493 2.10039 1.000 52.45782 O ? D ? 41 OE2 1
   ATOM 5369 N . LEU D 291 ? -22.16011 3.12055 6.44119 1.000 39.54443 N ? D ? 42 N 1
   ATOM 5370 CA . LEU D 291 ? -22.78236 4.36318 6.88974 1.000 37.96376 C ? D ? 42 CA 1
   ATOM 5371 C . LEU D 291 ? -21.75577 5.47561 6.99864 1.000 28.96462 C ? D ? 42 C 1
   ATOM 5372 O . LEU D 291 ? -22.03958 6.62975 6.67312 1.000 39.50021 O ? D ? 42 O 1
   ATOM 5373 CB . LEU D 291 ? -23.47384 4.16392 8.23940 1.000 31.17549 C ? D ? 42 CB 1
   ATOM 5374 CG . LEU D 291 ? -24.03296 5.46815 8.81874 1.000 27.44204 C ? D ? 42 CG 1
   ATOM 5375 CD1 . LEU D 291 ? -25.14627 5.99337 7.89723 1.000 27.89540 C ? D ? 42 CD1 1
   ATOM 5376 CD2 . LEU D 291 ? -24.58088 5.19814 10.20274 1.000 30.46520 C ? D ? 42 CD2 1
   ATOM 5377 N . ILE D 292 ? -20.55921 5.15305 7.47001 1.000 35.23856 N ? D ? 43 N 1
   ATOM 5378 CA . ILE D 292 ? -19.53514 6.17931 7.58817 1.000 34.67240 C ? D ? 43 CA 1
   ATOM 5379 C . ILE D 292 ? -19.20700 6.77522 6.22780 1.000 45.40681 C ? D ? 43 C 1
   ATOM 5380 O . ILE D 292 ? -18.93449 7.97590 6.12360 1.000 46.52256 O ? D ? 43 O 1
   ATOM 5381 CB . ILE D 292 ? -18.30274 5.61095 8.31113 1.000 38.39357 C ? D ? 43 CB 1
   ATOM 5382 CG1 . ILE D 292 ? -18.66022 5.28908 9.75732 1.000 39.57542 C ? D ? 43 CG1 1
   ATOM 5383 CG2 . ILE D 292 ? -17.13839 6.58215 8.26192 1.000 44.04567 C ? D ? 43 CG2 1
   ATOM 5384 CD1 . ILE D 292 ? -17.56382 4.57329 10.48292 1.000 37.34314 C ? D ? 43 CD1 1
   ATOM 5385 N . ARG D 293 ? -19.26818 5.96198 5.16471 1.000 43.41023 N ? D ? 44 N 1
   ATOM 5386 CA . ARG D 293 ? -18.97293 6.42982 3.80829 1.000 46.87235 C ? D ? 44 CA 1
   ATOM 5387 C . ARG D 293 ? -20.11469 7.21801 3.18551 1.000 47.07481 C ? D ? 44 C 1
   ATOM 5388 O . ARG D 293 ? -19.87356 8.05504 2.30730 1.000 50.82041 O ? D ? 44 O 1
   ATOM 5389 CB . ARG D 293 ? -18.69116 5.24733 2.87675 1.000 43.19005 C ? D ? 44 CB 1
   ATOM 5390 CG . ARG D 293 ? -17.46715 4.42030 3.22242 1.000 51.97869 C ? D ? 44 CG 1
   ATOM 5391 CD . ARG D 293 ? -17.06251 3.55766 2.02168 1.000 41.36826 C ? D ? 44 CD 1
   ATOM 5392 NE . ARG D 293 ? -18.23396 3.05748 1.30606 1.000 37.41226 N ? D ? 44 NE 1
   ATOM 5393 CZ . ARG D 293 ? -18.78016 1.87052 1.53430 1.000 41.63689 C ? D ? 44 CZ 1
   ATOM 5394 NH1 . ARG D 293 ? -18.26044 1.03102 2.41234 1.000 43.67541 N ? D ? 44 NH1 1
   ATOM 5395 NH2 . ARG D 293 ? -19.89026 1.53021 0.88992 1.000 44.87968 N ? D ? 44 NH2 1
   ATOM 5396 N . GLN D 294 ? -21.35606 6.95845 3.58783 1.000 42.54142 N ? D ? 45 N 1
   ATOM 5397 CA . GLN D 294 ? -22.49739 7.48090 2.85765 1.000 40.92120 C ? D ? 45 CA 1
   ATOM 5398 C . GLN D 294 ? -23.36014 8.46780 3.63076 1.000 44.61195 C ? D ? 45 C 1
   ATOM 5399 O . GLN D 294 ? -24.15893 9.17232 3.00330 1.000 42.42614 O ? D ? 45 O 1
   ATOM 5400 CB . GLN D 294 ? -23.38317 6.33519 2.36425 1.000 41.76399 C ? D ? 45 CB 1
   ATOM 5401 CG . GLN D 294 ? -22.61448 5.26691 1.60928 1.000 45.24288 C ? D ? 45 CG 1
   ATOM 5402 CD . GLN D 294 ? -23.52902 4.17170 1.14256 1.000 47.54188 C ? D ? 45 CD 1
   ATOM 5403 OE1 . GLN D 294 ? -24.71312 4.19223 1.44876 1.000 48.16617 O ? D ? 45 OE1 1
   ATOM 5404 NE2 . GLN D 294 ? -22.99556 3.21421 0.38789 1.000 47.07335 N ? D ? 45 NE2 1
   ATOM 5405 N A GLY D 295 ? -23.25158 8.51761 4.95501 0.183 37.25162 N ? D ? 46 N 1
   ATOM 5406 CA A GLY D 295 ? -24.03624 9.46959 5.72768 0.183 38.27477 C ? D ? 46 CA 1
   ATOM 5407 C A GLY D 295 ? -25.52013 9.34097 5.45306 0.183 37.43919 C ? D ? 46 C 1
   ATOM 5408 O A GLY D 295 ? -26.08729 8.24258 5.46869 0.183 39.45675 O ? D ? 46 O 1
   ATOM 5409 N B GLY D 295 ? -23.22471 8.53959 4.95253 0.817 37.03739 N ? D ? 46 N 1
   ATOM 5410 CA B GLY D 295 ? -24.02766 9.47725 5.72656 0.817 38.29924 C ? D ? 46 CA 1
   ATOM 5411 C B GLY D 295 ? -25.50062 9.33976 5.40787 0.817 37.30185 C ? D ? 46 C 1
   ATOM 5412 O B GLY D 295 ? -26.03860 8.23039 5.32889 0.817 39.79799 O ? D ? 46 O 1
   ATOM 5413 N . THR D 296 ? -26.16726 10.47533 5.17951 1.000 35.92746 N ? D ? 47 N 1
   ATOM 5414 CA . THR D 296 ? -27.59637 10.47202 4.90490 1.000 30.96108 C ? D ? 47 CA 1
   ATOM 5415 C . THR D 296 ? -27.95924 9.79056 3.59237 1.000 39.05289 C ? D ? 47 C 1
   ATOM 5416 O . THR D 296 ? -29.14469 9.56891 3.35082 1.000 39.51884 O ? D ? 47 O 1
   ATOM 5417 CB . THR D 296 ? -28.18022 11.89221 4.86370 1.000 43.30673 C ? D ? 47 CB 1
   ATOM 5418 OG1 . THR D 296 ? -27.36720 12.73361 4.04015 1.000 39.59524 O ? D ? 47 OG1 1
   ATOM 5419 CG2 . THR D 296 ? -28.27268 12.48456 6.25053 1.000 34.57743 C ? D ? 47 CG2 1
   ATOM 5420 N . ASP D 297 ? -26.99068 9.47347 2.73491 1.000 45.97832 N ? D ? 48 N 1
   ATOM 5421 CA . ASP D 297 ? -27.31990 8.73731 1.51884 1.000 47.71892 C ? D ? 48 CA 1
   ATOM 5422 C . ASP D 297 ? -27.47297 7.24404 1.76775 1.000 47.10286 C ? D ? 48 C 1
   ATOM 5423 O . ASP D 297 ? -27.96342 6.53290 0.88260 1.000 43.20778 O ? D ? 48 O 1
   ATOM 5424 CB . ASP D 297 ? -26.28226 9.00012 0.42291 1.000 48.06583 C ? D ? 48 CB 1
   ATOM 5425 CG . ASP D 297 ? -26.31089 10.43619 -0.07457 1.000 46.27297 C ? D ? 48 CG 1
   ATOM 5426 OD1 . ASP D 297 ? -27.41396 10.95660 -0.33688 1.000 55.02940 O ? D ? 48 OD1 1
   ATOM 5427 OD2 . ASP D 297 ? -25.23008 11.04712 -0.18783 1.000 52.86783 O ? D ? 48 OD2 1
   ATOM 5428 N . TYR D 298 ? -27.07820 6.77176 2.95234 1.000 35.26471 N ? D ? 49 N 1
   ATOM 5429 CA . TYR D 298 ? -27.25228 5.37678 3.34061 1.000 41.49196 C ? D ? 49 CA 1
   ATOM 5430 C . TYR D 298 ? -28.68773 4.92441 3.09455 1.000 38.93890 C ? D ? 49 C 1
   ATOM 5431 O . TYR D 298 ? -29.64437 5.64447 3.38521 1.000 40.13854 O ? D ? 49 O 1
   ATOM 5432 CB . TYR D 298 ? -26.87853 5.25408 4.82321 1.000 34.87277 C ? D ? 49 CB 1
   ATOM 5433 CG . TYR D 298 ? -26.89601 3.87771 5.42245 1.000 40.84646 C ? D ? 49 CG 1
   ATOM 5434 CD1 . TYR D 298 ? -26.01857 2.89139 4.99263 1.000 43.74415 C ? D ? 49 CD1 1
   ATOM 5435 CD2 . TYR D 298 ? -27.75074 3.58094 6.47489 1.000 43.45422 C ? D ? 49 CD2 1
   ATOM 5436 CE1 . TYR D 298 ? -26.02565 1.63253 5.57609 1.000 50.63118 C ? D ? 49 CE1 1
   ATOM 5437 CE2 . TYR D 298 ? -27.76286 2.33343 7.05967 1.000 35.33886 C ? D ? 49 CE2 1
   ATOM 5438 CZ . TYR D 298 ? -26.90134 1.36403 6.61502 1.000 42.27103 C ? D ? 49 CZ 1
   ATOM 5439 OH . TYR D 298 ? -26.93020 0.12254 7.21033 1.000 48.73572 O ? D ? 49 OH 1
   ATOM 5440 N . LYS D 299 ? -28.83198 3.72623 2.51718 1.000 39.74655 N ? D ? 50 N 1
   ATOM 5441 CA . LYS D 299 ? -30.14075 3.26594 2.05420 1.000 39.38139 C ? D ? 50 CA 1
   ATOM 5442 C . LYS D 299 ? -31.15498 3.17553 3.18375 1.000 37.99055 C ? D ? 50 C 1
   ATOM 5443 O . LYS D 299 ? -32.35150 3.37956 2.95908 1.000 42.11134 O ? D ? 50 O 1
   ATOM 5444 CB . LYS D 299 ? -30.00540 1.89293 1.39444 1.000 42.35561 C ? D ? 50 CB 1
   ATOM 5445 CG . LYS D 299 ? -29.02798 1.00788 2.15720 1.000 54.43661 C ? D ? 50 CG 1
   ATOM 5446 CD . LYS D 299 ? -29.26203 -0.47938 1.97074 1.000 64.41894 C ? D ? 50 CD 1
   ATOM 5447 CE . LYS D 299 ? -28.02047 -1.24964 2.41714 1.000 69.24653 C ? D ? 50 CE 1
   ATOM 5448 NZ . LYS D 299 ? -28.25777 -2.70498 2.62350 1.000 73.54237 N ? D ? 50 NZ 1
   ATOM 5449 N . HIS D 300 ? -30.71132 2.85342 4.39339 1.000 41.83488 N ? D ? 51 N 1
   ATOM 5450 CA . HIS D 300 ? -31.60987 2.77241 5.53626 1.000 39.36856 C ? D ? 51 CA 1
   ATOM 5451 C . HIS D 300 ? -31.44879 3.96031 6.47680 1.000 36.31055 C ? D ? 51 C 1
   ATOM 5452 O . HIS D 300 ? -31.92830 3.91465 7.61404 1.000 32.83652 O ? D ? 51 O 1
   ATOM 5453 CB . HIS D 300 ? -31.43830 1.45063 6.28091 1.000 42.71163 C ? D ? 51 CB 1
   ATOM 5454 CG . HIS D 300 ? -31.83806 0.25283 5.47606 1.000 46.74100 C ? D ? 51 CG 1
   ATOM 5455 ND1 . HIS D 300 ? -31.05209 -0.87490 5.37740 1.000 57.50168 N ? D ? 51 ND1 1
   ATOM 5456 CD2 . HIS D 300 ? -32.94297 0.00629 4.73638 1.000 50.35560 C ? D ? 51 CD2 1
   ATOM 5457 CE1 . HIS D 300 ? -31.65499 -1.76343 4.60763 1.000 51.74186 C ? D ? 51 CE1 1
   ATOM 5458 NE2 . HIS D 300 ? -32.80597 -1.25417 4.20792 1.000 56.31747 N ? D ? 51 NE2 1
   ATOM 5459 N . TRP D 301 ? -30.78848 5.02647 6.02237 1.000 31.12885 N ? D ? 52 N 1
   ATOM 5460 CA . TRP D 301 ? -30.71013 6.24732 6.82665 1.000 33.23616 C ? D ? 52 CA 1
   ATOM 5461 C . TRP D 301 ? -32.04322 6.69184 7.42459 1.000 37.38858 C ? D ? 52 C 1
   ATOM 5462 O . TRP D 301 ? -32.05824 7.05115 8.60659 1.000 32.10249 O ? D ? 52 O 1
   ATOM 5463 CB . TRP D 301 ? -30.02608 7.42276 6.11478 1.000 30.82933 C ? D ? 52 CB 1
   ATOM 5464 CG . TRP D 301 ? -30.05663 8.62394 7.01443 1.000 34.55114 C ? D ? 52 CG 1
   ATOM 5465 CD1 . TRP D 301 ? -30.85632 9.71820 6.90220 1.000 31.96988 C ? D ? 52 CD1 1
   ATOM 5466 CD2 . TRP D 301 ? -29.28833 8.80612 8.19887 1.000 30.88882 C ? D ? 52 CD2 1
   ATOM 5467 NE1 . TRP D 301 ? -30.62599 10.58948 7.93937 1.000 31.55015 N ? D ? 52 NE1 1
   ATOM 5468 CE2 . TRP D 301 ? -29.64985 10.05599 8.74450 1.000 33.21933 C ? D ? 52 CE2 1
   ATOM 5469 CE3 . TRP D 301 ? -28.30149 8.04528 8.84206 1.000 32.14084 C ? D ? 52 CE3 1
   ATOM 5470 CZ2 . TRP D 301 ? -29.07042 10.55405 9.91046 1.000 28.80416 C ? D ? 52 CZ2 1
   ATOM 5471 CZ3 . TRP D 301 ? -27.71982 8.54079 10.02131 1.000 27.44677 C ? D ? 52 CZ3 1
   ATOM 5472 CH2 . TRP D 301 ? -28.10787 9.78901 10.53772 1.000 29.60416 C ? D ? 52 CH2 1
   ATOM 5473 N . PRO D 302 ? -33.16777 6.70457 6.70390 1.000 30.50301 N ? D ? 53 N 1
   ATOM 5474 CA . PRO D 302 ? -34.41111 7.15827 7.34658 1.000 33.88741 C ? D ? 53 CA 1
   ATOM 5475 C . PRO D 302 ? -34.79432 6.34106 8.56999 1.000 34.55717 C ? D ? 53 C 1
   ATOM 5476 O . PRO D 302 ? -35.39981 6.88277 9.51371 1.000 32.93325 O ? D ? 53 O 1
   ATOM 5477 CB . PRO D 302 ? -35.45682 7.02398 6.23202 1.000 37.23765 C ? D ? 53 CB 1
   ATOM 5478 CG . PRO D 302 ? -34.66846 7.11540 4.98705 1.000 28.95560 C ? D ? 53 CG 1
   ATOM 5479 CD . PRO D 302 ? -33.37947 6.42822 5.26397 1.000 26.96650 C ? D ? 53 CD 1
   ATOM 5480 N . GLN D 303 ? -34.48917 5.03830 8.57338 1.000 30.87667 N ? D ? 54 N 1
   ATOM 5481 CA . GLN D 303 ? -34.88252 4.20394 9.70549 1.000 28.03421 C ? D ? 54 CA 1
   ATOM 5482 C . GLN D 303 ? -33.98224 4.41347 10.91216 1.000 28.29007 C ? D ? 54 C 1
   ATOM 5483 O . GLN D 303 ? -34.37184 4.02983 12.02358 1.000 31.78850 O ? D ? 54 O 1
   ATOM 5484 CB . GLN D 303 ? -34.96043 2.71976 9.31468 1.000 34.30783 C ? D ? 54 CB 1
   ATOM 5485 CG . GLN D 303 ? -36.06342 2.39399 8.28750 1.000 36.60852 C ? D ? 54 CG 1
   ATOM 5486 CD . GLN D 303 ? -35.68468 2.85624 6.88171 1.000 43.84074 C ? D ? 54 CD 1
   ATOM 5487 OE1 . GLN D 303 ? -34.51005 2.87641 6.54873 1.000 44.07839 O ? D ? 54 OE1 1
   ATOM 5488 NE2 . GLN D 303 ? -36.65825 3.25432 6.07895 1.000 48.23532 N ? D ? 54 NE2 1
   ATOM 5489 N . ILE D 304 ? -32.78818 4.96697 10.70106 1.000 27.89206 N ? D ? 55 N 1
   ATOM 5490 CA . ILE D 304 ? -31.95772 5.47698 11.79097 1.000 28.74368 C ? D ? 55 CA 1
   ATOM 5491 C . ILE D 304 ? -32.47951 6.83091 12.25906 1.000 31.67753 C ? D ? 55 C 1
   ATOM 5492 O . ILE D 304 ? -32.73497 7.04900 13.45101 1.000 27.23502 O ? D ? 55 O 1
   ATOM 5493 CB . ILE D 304 ? -30.48728 5.56526 11.32921 1.000 24.08198 C ? D ? 55 CB 1
   ATOM 5494 CG1 . ILE D 304 ? -29.95056 4.16530 11.00071 1.000 30.64796 C ? D ? 55 CG1 1
   ATOM 5495 CG2 . ILE D 304 ? -29.60298 6.19354 12.42064 1.000 27.13507 C ? D ? 55 CG2 1
   ATOM 5496 CD1 . ILE D 304 ? -28.58634 4.16587 10.28885 1.000 31.32462 C ? D ? 55 CD1 1
   ATOM 5497 N . ALA D 305 ? -32.69776 7.75225 11.32091 1.000 26.47512 N ? D ? 56 N 1
   ATOM 5498 CA . ALA D 305 ? -33.02181 9.12096 11.70509 1.000 23.90836 C ? D ? 56 CA 1
   ATOM 5499 C . ALA D 305 ? -34.39090 9.25317 12.38750 1.000 30.31942 C ? D ? 56 C 1
   ATOM 5500 O . ALA D 305 ? -34.64369 10.26806 13.05374 1.000 26.13796 O ? D ? 56 O 1
   ATOM 5501 CB . ALA D 305 ? -32.81978 10.08875 10.53193 1.000 31.20776 C ? D ? 56 CB 1
   ATOM 5502 N . GLN D 306 ? -35.26613 8.24608 12.26919 1.000 26.87299 N ? D ? 57 N 1
   ATOM 5503 CA . GLN D 306 ? -36.53043 8.25785 13.00524 1.000 24.24563 C ? D ? 57 CA 1
   ATOM 5504 C . GLN D 306 ? -36.33804 8.29139 14.52249 1.000 21.56472 C ? D ? 57 C 1
   ATOM 5505 O . GLN D 306 ? -37.28169 8.64456 15.24107 1.000 23.72667 O ? D ? 57 O 1
   ATOM 5506 CB . GLN D 306 ? -37.39198 7.05013 12.63079 1.000 22.03508 C ? D ? 57 CB 1
   ATOM 5507 CG . GLN D 306 ? -36.95162 5.73363 13.24503 1.000 29.24031 C ? D ? 57 CG 1
   ATOM 5508 CD . GLN D 306 ? -37.85849 4.57267 12.83649 1.000 30.37004 C ? D ? 57 CD 1
   ATOM 5509 OE1 . GLN D 306 ? -39.06119 4.63540 13.03077 1.000 30.55744 O ? D ? 57 OE1 1
   ATOM 5510 NE2 . GLN D 306 ? -37.27226 3.51019 12.29949 1.000 27.32640 N ? D ? 57 NE2 1
   ATOM 5511 N . PHE D 307 ? -35.16326 7.92470 15.02938 1.000 22.38828 N ? D ? 58 N 1
   ATOM 5512 CA . PHE D 307 ? -34.87997 7.99581 16.45646 1.000 25.42024 C ? D ? 58 CA 1
   ATOM 5513 C . PHE D 307 ? -34.16866 9.27940 16.87840 1.000 22.74331 C ? D ? 58 C 1
   ATOM 5514 O . PHE D 307 ? -34.01111 9.50994 18.08335 1.000 25.05466 O ? D ? 58 O 1
   ATOM 5515 CB . PHE D 307 ? -34.10555 6.75436 16.87168 1.000 23.85156 C ? D ? 58 CB 1
   ATOM 5516 CG . PHE D 307 ? -34.85403 5.48019 16.58658 1.000 21.47178 C ? D ? 58 CG 1
   ATOM 5517 CD1 . PHE D 307 ? -36.04456 5.20302 17.24077 1.000 24.37898 C ? D ? 58 CD1 1
   ATOM 5518 CD2 . PHE D 307 ? -34.38292 4.58242 15.64728 1.000 31.36320 C ? D ? 58 CD2 1
   ATOM 5519 CE1 . PHE D 307 ? -36.74486 4.05335 16.98907 1.000 32.11711 C ? D ? 58 CE1 1
   ATOM 5520 CE2 . PHE D 307 ? -35.11227 3.40184 15.36619 1.000 27.10687 C ? D ? 58 CE2 1
   ATOM 5521 CZ . PHE D 307 ? -36.27806 3.14401 16.03619 1.000 28.42043 C ? D ? 58 CZ 1
   ATOM 5522 N . ALA D 308 ? -33.70919 10.08016 15.93140 1.000 23.41790 N ? D ? 59 N 1
   ATOM 5523 CA . ALA D 308 ? -33.08942 11.34663 16.24065 1.000 23.97414 C ? D ? 59 CA 1
   ATOM 5524 C . ALA D 308 ? -34.13250 12.33177 16.74239 1.000 25.20039 C ? D ? 59 C 1
   ATOM 5525 O . ALA D 308 ? -35.24829 12.36838 16.24628 1.000 22.93281 O ? D ? 59 O 1
   ATOM 5526 CB . ALA D 308 ? -32.43278 11.92583 15.00367 1.000 22.64161 C ? D ? 59 CB 1
   ATOM 5527 N . PRO D 309 ? -33.79032 13.15156 17.70459 1.000 19.71617 N ? D ? 60 N 1
   ATOM 5528 CA . PRO D 309 ? -34.76550 14.05247 18.32041 1.000 18.36232 C ? D ? 60 CA 1
   ATOM 5529 C . PRO D 309 ? -34.93265 15.33796 17.52158 1.000 20.13135 C ? D ? 60 C 1
   ATOM 5530 O . PRO D 309 ? -33.98486 15.89108 16.94590 1.000 21.77075 O ? D ? 60 O 1
   ATOM 5531 CB . PRO D 309 ? -34.12095 14.36556 19.68675 1.000 20.26373 C ? D ? 60 CB 1
   ATOM 5532 CG . PRO D 309 ? -32.67416 14.20281 19.43443 1.000 22.13286 C ? D ? 60 CG 1
   ATOM 5533 CD . PRO D 309 ? -32.61753 12.96001 18.55141 1.000 17.11512 C ? D ? 60 CD 1
   ATOM 5534 N . SER D 310 ? -36.14727 15.85808 17.57284 1.000 19.88370 N ? D ? 61 N 1
   ATOM 5535 CA . SER D 310 ? -36.38856 17.20979 17.08579 1.000 22.33688 C ? D ? 61 CA 1
   ATOM 5536 C . SER D 310 ? -35.65883 18.19228 17.99213 1.000 18.51305 C ? D ? 61 C 1
   ATOM 5537 O . SER D 310 ? -35.21251 17.82197 19.09315 1.000 19.72235 O ? D ? 61 O 1
   ATOM 5538 CB . SER D 310 ? -37.88120 17.51521 17.13750 1.000 21.86883 C ? D ? 61 CB 1
   ATOM 5539 OG . SER D 310 ? -38.33122 17.50053 18.49744 1.000 21.15607 O ? D ? 61 OG 1
   ATOM 5540 N . ALA D 311 ? -35.51026 19.44889 17.55318 1.000 20.08187 N ? D ? 62 N 1
   ATOM 5541 CA . ALA D 311 ? -34.84704 20.41373 18.43046 1.000 24.51105 C ? D ? 62 CA 1
   ATOM 5542 C . ALA D 311 ? -35.61720 20.55162 19.74150 1.000 22.49957 C ? D ? 62 C 1
   ATOM 5543 O . ALA D 311 ? -35.04201 20.62943 20.82213 1.000 21.89314 O ? D ? 62 O 1
   ATOM 5544 CB . ALA D 311 ? -34.70213 21.76965 17.74059 1.000 23.49708 C ? D ? 62 CB 1
   ATOM 5545 N . SER D 312 ? -36.92496 20.53122 19.67506 1.000 16.82378 N ? D ? 63 N 1
   ATOM 5546 CA . SER D 312 ? -37.70966 20.69535 20.89568 1.000 20.21077 C ? D ? 63 CA 1
   ATOM 5547 C . SER D 312 ? -37.52157 19.50013 21.82137 1.000 17.29325 C ? D ? 63 C 1
   ATOM 5548 O . SER D 312 ? -37.32130 19.67393 23.04458 1.000 16.36296 O ? D ? 63 O 1
   ATOM 5549 CB . SER D 312 ? -39.17084 20.84145 20.45908 1.000 17.23457 C ? D ? 63 CB 1
   ATOM 5550 OG . SER D 312 ? -40.05969 21.04677 21.54553 1.000 20.67881 O ? D ? 63 OG 1
   ATOM 5551 N . ALA D 313 ? -37.50374 18.28602 21.27209 1.000 17.89334 N ? D ? 64 N 1
   ATOM 5552 CA . ALA D 313 ? -37.29355 17.09211 22.08145 1.000 22.47518 C ? D ? 64 CA 1
   ATOM 5553 C . ALA D 313 ? -35.86143 17.02083 22.59182 1.000 17.44764 C ? D ? 64 C 1
   ATOM 5554 O . ALA D 313 ? -35.61719 16.51573 23.70419 1.000 17.86110 O ? D ? 64 O 1
   ATOM 5555 CB . ALA D 313 ? -37.59737 15.82213 21.28757 1.000 17.82430 C ? D ? 64 CB 1
   ATOM 5556 N . PHE D 314 ? -34.89115 17.46619 21.78478 1.000 17.93825 N ? D ? 65 N 1
   ATOM 5557 CA . PHE D 314 ? -33.51418 17.44825 22.28533 1.000 16.77709 C ? D ? 65 CA 1
   ATOM 5558 C . PHE D 314 ? -33.43273 18.26764 23.55320 1.000 19.19079 C ? D ? 65 C 1
   ATOM 5559 O . PHE D 314 ? -32.80553 17.85056 24.54553 1.000 17.25307 O ? D ? 65 O 1
   ATOM 5560 CB . PHE D 314 ? -32.56123 18.00111 21.23698 1.000 16.64325 C ? D ? 65 CB 1
   ATOM 5561 CG . PHE D 314 ? -31.12756 18.06636 21.67718 1.000 19.53476 C ? D ? 65 CG 1
   ATOM 5562 CD1 . PHE D 314 ? -30.31523 16.94616 21.60594 1.000 19.68280 C ? D ? 65 CD1 1
   ATOM 5563 CD2 . PHE D 314 ? -30.57918 19.27938 22.04202 1.000 18.69809 C ? D ? 65 CD2 1
   ATOM 5564 CE1 . PHE D 314 ? -28.97199 17.02246 22.02007 1.000 22.75199 C ? D ? 65 CE1 1
   ATOM 5565 CE2 . PHE D 314 ? -29.23931 19.35860 22.41591 1.000 19.69840 C ? D ? 65 CE2 1
   ATOM 5566 CZ . PHE D 314 ? -28.45588 18.22587 22.38743 1.000 21.66898 C ? D ? 65 CZ 1
   ATOM 5567 N . PHE D 315 ? -34.04705 19.44115 23.56414 1.000 16.38472 N ? D ? 66 N 1
   ATOM 5568 CA . PHE D 315 ? -33.96915 20.28851 24.75033 1.000 15.40624 C ? D ? 66 CA 1
   ATOM 5569 C . PHE D 315 ? -34.98685 19.91221 25.80192 1.000 18.46312 C ? D ? 66 C 1
   ATOM 5570 O . PHE D 315 ? -34.86402 20.34176 26.93950 1.000 15.20971 O ? D ? 66 O 1
   ATOM 5571 CB . PHE D 315 ? -34.04350 21.78135 24.42225 1.000 16.54059 C ? D ? 66 CB 1
   ATOM 5572 CG . PHE D 315 ? -32.74037 22.34856 23.92077 1.000 16.17862 C ? D ? 66 CG 1
   ATOM 5573 CD1 . PHE D 315 ? -31.70720 22.60354 24.85136 1.000 14.52527 C ? D ? 66 CD1 1
   ATOM 5574 CD2 . PHE D 315 ? -32.49260 22.50844 22.55502 1.000 21.95442 C ? D ? 66 CD2 1
   ATOM 5575 CE1 . PHE D 315 ? -30.50586 23.10876 24.39281 1.000 17.62962 C ? D ? 66 CE1 1
   ATOM 5576 CE2 . PHE D 315 ? -31.26626 23.00502 22.09195 1.000 18.26658 C ? D ? 66 CE2 1
   ATOM 5577 CZ . PHE D 315 ? -30.25877 23.27825 23.04136 1.000 17.95993 C ? D ? 66 CZ 1
   ATOM 5578 N . GLY D 316 ? -36.04098 19.17950 25.43503 1.000 17.73156 N ? D ? 67 N 1
   ATOM 5579 CA . GLY D 316 ? -37.02490 18.79459 26.41388 1.000 15.13780 C ? D ? 67 CA 1
   ATOM 5580 C . GLY D 316 ? -36.75467 17.46511 27.08423 1.000 16.59457 C ? D ? 67 C 1
   ATOM 5581 O . GLY D 316 ? -37.13515 17.31998 28.24418 1.000 16.97119 O ? D ? 67 O 1
   ATOM 5582 N . MET D 317 ? -36.18065 16.48465 26.38426 1.000 18.07020 N ? D ? 68 N 1
   ATOM 5583 CA . MET D 317 ? -35.89934 15.15376 26.94056 1.000 17.00859 C ? D ? 68 CA 1
   ATOM 5584 C . MET D 317 ? -34.55679 15.05889 27.65592 1.000 19.12357 C ? D ? 68 C 1
   ATOM 5585 O . MET D 317 ? -34.40954 14.23841 28.55862 1.000 17.96750 O ? D ? 68 O 1
   ATOM 5586 CB . MET D 317 ? -35.89858 14.07573 25.85232 1.000 16.81034 C ? D ? 68 CB 1
   ATOM 5587 CG . MET D 317 ? -37.24279 14.04390 25.06991 1.000 16.38192 C ? D ? 68 CG 1
   ATOM 5588 SD . MET D 317 ? -37.23293 12.65913 23.94490 1.000 23.13129 S ? D ? 68 SD 1
   ATOM 5589 CE . MET D 317 ? -36.87657 11.26616 25.04589 1.000 29.67923 C ? D ? 68 CE 1
   ATOM 5590 N . SER D 318 ? -33.58363 15.82617 27.20489 1.000 18.64995 N ? D ? 69 N 1
   ATOM 5591 CA . SER D 318 ? -32.21999 15.59021 27.64892 1.000 14.71316 C ? D ? 69 CA 1
   ATOM 5592 C . SER D 318 ? -31.91806 16.22781 29.00334 1.000 16.41995 C ? D ? 69 C 1
   ATOM 5593 O . SER D 318 ? -32.52303 17.23220 29.41704 1.000 17.43943 O ? D ? 69 O 1
   ATOM 5594 CB . SER D 318 ? -31.26727 16.23205 26.64362 1.000 18.86399 C ? D ? 69 CB 1
   ATOM 5595 OG . SER D 318 ? -31.35326 15.68020 25.34784 1.000 19.00127 O ? D ? 69 OG 1
   ATOM 5596 N . ARG D 319 ? -30.85844 15.71378 29.64057 1.000 17.74748 N ? D ? 70 N 1
   ATOM 5597 CA . ARG D 319 ? -30.21656 16.47835 30.68635 1.000 19.32320 C ? D ? 70 CA 1
   ATOM 5598 C . ARG D 319 ? -29.12262 17.31817 30.05159 1.000 14.89398 C ? D ? 70 C 1
   ATOM 5599 O . ARG D 319 ? -28.23077 16.77649 29.38356 1.000 16.77126 O ? D ? 70 O 1
   ATOM 5600 CB . ARG D 319 ? -29.64505 15.54370 31.74601 1.000 17.85595 C ? D ? 70 CB 1
   ATOM 5601 CG . ARG D 319 ? -30.71598 14.67444 32.42434 1.000 22.56419 C ? D ? 70 CG 1
   ATOM 5602 CD . ARG D 319 ? -30.30515 14.15260 33.78716 1.000 20.93337 C ? D ? 70 CD 1
   ATOM 5603 NE . ARG D 319 ? -29.93290 15.23350 34.67494 1.000 21.74929 N ? D ? 70 NE 1
   ATOM 5604 CZ . ARG D 319 ? -30.79128 16.00556 35.32243 1.000 21.10959 C ? D ? 70 CZ 1
   ATOM 5605 NH1 . ARG D 319 ? -32.10026 15.84023 35.21701 1.000 19.58294 N ? D ? 70 NH1 1
   ATOM 5606 NH2 . ARG D 319 ? -30.33140 17.00085 36.06155 1.000 19.69100 N ? D ? 70 NH2 1
   ATOM 5607 N . ILE D 320 ? -29.26535 18.63120 30.15506 1.000 16.65078 N ? D ? 71 N 1
   ATOM 5608 CA . ILE D 320 ? -28.41531 19.60545 29.48734 1.000 17.62507 C ? D ? 71 CA 1
   ATOM 5609 C . ILE D 320 ? -27.49866 20.22272 30.53248 1.000 19.17341 C ? D ? 71 C 1
   ATOM 5610 O . ILE D 320 ? -27.94570 20.57538 31.61172 1.000 18.21668 O ? D ? 71 O 1
   ATOM 5611 CB . ILE D 320 ? -29.27778 20.71628 28.83542 1.000 15.68602 C ? D ? 71 CB 1
   ATOM 5612 CG1 . ILE D 320 ? -30.26268 20.16275 27.78891 1.000 16.91915 C ? D ? 71 CG1 1
   ATOM 5613 CG2 . ILE D 320 ? -28.39494 21.81630 28.29712 1.000 17.66036 C ? D ? 71 CG2 1
   ATOM 5614 CD1 . ILE D 320 ? -29.56625 19.49031 26.63763 1.000 19.88318 C ? D ? 71 CD1 1
   ATOM 5615 N . GLY D 321 ? -26.23729 20.42609 30.16841 1.000 15.56474 N ? D ? 72 N 1
   ATOM 5616 CA . GLY D 321 ? -25.31043 21.09729 31.05313 1.000 17.35214 C ? D ? 72 CA 1
   ATOM 5617 C . GLY D 321 ? -24.45864 22.02662 30.20932 1.000 18.27345 C ? D ? 72 C 1
   ATOM 5618 O . GLY D 321 ? -24.43419 21.95507 28.98707 1.000 21.16870 O ? D ? 72 O 1
   ATOM 5619 N . MET D 322 ? -23.68915 22.84716 30.91711 1.000 24.63066 N ? D ? 73 N 1
   ATOM 5620 CA . MET D 322 ? -22.71284 23.69845 30.26137 1.000 28.14528 C ? D ? 73 CA 1
   ATOM 5621 C . MET D 322 ? -21.48858 23.72990 31.15969 1.000 32.61440 C ? D ? 73 C 1
   ATOM 5622 O . MET D 322 ? -21.61751 23.89732 32.36768 1.000 36.33189 O ? D ? 73 O 1
   ATOM 5623 CB . MET D 322 ? -23.27463 25.10473 30.01121 1.000 33.10701 C ? D ? 73 CB 1
   ATOM 5624 CG . MET D 322 ? -22.44646 25.94156 29.03566 1.000 40.46891 C ? D ? 73 CG 1
   ATOM 5625 SD . MET D 322 ? -23.44635 27.03688 27.99438 1.000 52.10413 S ? D ? 73 SD 1
   ATOM 5626 CE . MET D 322 ? -24.21768 28.02011 29.25789 1.000 31.32966 C ? D ? 73 CE 1
   ATOM 5627 N . GLU D 323 ? -20.32122 23.50549 30.58121 1.000 26.66553 N ? D ? 74 N 1
   ATOM 5628 CA . GLU D 323 ? -19.07145 23.45889 31.32854 1.000 27.80317 C ? D ? 74 CA 1
   ATOM 5629 C . GLU D 323 ? -18.10445 24.38874 30.62447 1.000 24.37795 C ? D ? 74 C 1
   ATOM 5630 O . GLU D 323 ? -17.96334 24.33771 29.40765 1.000 24.87208 O ? D ? 74 O 1
   ATOM 5631 CB . GLU D 323 ? -18.47893 22.05308 31.27741 1.000 30.85314 C ? D ? 74 CB 1
   ATOM 5632 CG . GLU D 323 ? -19.46730 20.92664 31.46871 1.000 43.74742 C ? D ? 74 CG 1
   ATOM 5633 CD . GLU D 323 ? -18.78469 19.57427 31.57495 1.000 51.67225 C ? D ? 74 CD 1
   ATOM 5634 OE1 . GLU D 323 ? -17.61223 19.46577 31.14835 1.000 58.01721 O ? D ? 74 OE1 1
   ATOM 5635 OE2 . GLU D 323 ? -19.41455 18.62438 32.09251 1.000 54.27387 O ? D ? 74 OE2 1
   ATOM 5636 N . VAL D 324 ? -17.37108 25.18359 31.40729 1.000 26.09070 N ? D ? 75 N 1
   ATOM 5637 CA . VAL D 324 ? -16.27833 25.96994 30.87000 1.000 27.05259 C ? D ? 75 CA 1
   ATOM 5638 C . VAL D 324 ? -15.03553 25.15461 31.16348 1.000 25.05722 C ? D ? 75 C 1
   ATOM 5639 O . VAL D 324 ? -14.83471 24.72938 32.29944 1.000 28.20716 O ? D ? 75 O 1
   ATOM 5640 CB . VAL D 324 ? -16.21628 27.35247 31.52755 1.000 28.35337 C ? D ? 75 CB 1
   ATOM 5641 CG1 . VAL D 324 ? -14.92395 28.02965 31.16727 1.000 30.37790 C ? D ? 75 CG1 1
   ATOM 5642 CG2 . VAL D 324 ? -17.39082 28.18277 31.03788 1.000 33.56452 C ? D ? 75 CG2 1
   ATOM 5643 N . THR D 325 ? -14.28899 24.81556 30.12426 1.000 25.71867 N ? D ? 76 N 1
   ATOM 5644 CA . THR D 325 ? -13.13547 23.93903 30.30784 1.000 29.83883 C ? D ? 76 CA 1
   ATOM 5645 C . THR D 325 ? -11.90858 24.61807 29.70265 1.000 31.55909 C ? D ? 76 C 1
   ATOM 5646 O . THR D 325 ? -12.01818 25.71445 29.14677 1.000 30.07397 O ? D ? 76 O 1
   ATOM 5647 CB . THR D 325 ? -13.35002 22.59842 29.59422 1.000 29.57019 C ? D ? 76 CB 1
   ATOM 5648 OG1 . THR D 325 ? -13.25222 22.79116 28.17979 1.000 29.87827 O ? D ? 76 OG1 1
   ATOM 5649 CG2 . THR D 325 ? -14.68834 21.94800 29.97309 1.000 33.92182 C ? D ? 76 CG2 1
   ATOM 5650 N . PRO D 326 ? -10.71671 24.01475 29.80991 1.000 38.43219 N ? D ? 77 N 1
   ATOM 5651 CA . PRO D 326 ? -9.54730 24.59433 29.12755 1.000 43.98516 C ? D ? 77 CA 1
   ATOM 5652 C . PRO D 326 ? -9.76969 24.95626 27.66914 1.000 34.99372 C ? D ? 77 C 1
   ATOM 5653 O . PRO D 326 ? -9.25773 25.98237 27.20657 1.000 30.50699 O ? D ? 77 O 1
   ATOM 5654 CB . PRO D 326 ? -8.49737 23.48542 29.27253 1.000 48.36850 C ? D ? 77 CB 1
   ATOM 5655 CG . PRO D 326 ? -8.82562 22.83851 30.57687 1.000 49.46613 C ? D ? 77 CG 1
   ATOM 5656 CD . PRO D 326 ? -10.31126 23.01297 30.81708 1.000 40.77654 C ? D ? 77 CD 1
   ATOM 5657 N . SER D 327 ? -10.53990 24.15015 26.93681 1.000 30.49398 N ? D ? 78 N 1
   ATOM 5658 CA . SER D 327 ? -10.67225 24.27215 25.49589 1.000 27.25070 C ? D ? 78 CA 1
   ATOM 5659 C . SER D 327 ? -11.82332 25.17209 25.05678 1.000 29.66909 C ? D ? 78 C 1
   ATOM 5660 O . SER D 327 ? -11.88214 25.54294 23.88843 1.000 30.96985 O ? D ? 78 O 1
   ATOM 5661 CB . SER D 327 ? -10.92568 22.89604 24.89066 1.000 35.84552 C ? D ? 78 CB 1
   ATOM 5662 OG . SER D 327 ? -12.15107 22.38058 25.40448 1.000 32.88612 O ? D ? 78 OG 1
   ATOM 5663 N . GLY D 328 ? -12.71758 25.53209 25.94774 1.000 31.81405 N ? D ? 79 N 1
   ATOM 5664 CA . GLY D 328 ? -13.79708 26.41674 25.56559 1.000 28.65254 C ? D ? 79 CA 1
   ATOM 5665 C . GLY D 328 ? -15.03493 26.09020 26.37456 1.000 28.79285 C ? D ? 79 C 1
   ATOM 5666 O . GLY D 328 ? -14.95417 25.48980 27.42613 1.000 22.94485 O ? D ? 79 O 1
   ATOM 5667 N . THR D 329 ? -16.19390 26.44058 25.83334 1.000 25.79829 N ? D ? 80 N 1
   ATOM 5668 CA . THR D 329 ? -17.44101 26.27616 26.56567 1.000 23.38644 C ? D ? 80 CA 1
   ATOM 5669 C . THR D 329 ? -18.27194 25.22922 25.84905 1.000 23.61399 C ? D ? 80 C 1
   ATOM 5670 O . THR D 329 ? -18.41266 25.27849 24.63102 1.000 26.29486 O ? D ? 80 O 1
   ATOM 5671 CB . THR D 329 ? -18.20840 27.60208 26.65672 1.000 30.28534 C ? D ? 80 CB 1
   ATOM 5672 OG1 . THR D 329 ? -17.51271 28.48754 27.53987 1.000 26.60500 O ? D ? 80 OG1 1
   ATOM 5673 CG2 . THR D 329 ? -19.62816 27.39620 27.21970 1.000 30.24184 C ? D ? 80 CG2 1
   ATOM 5674 N . TRP D 330 ? -18.77370 24.26213 26.60452 1.000 22.07410 N ? D ? 81 N 1
   ATOM 5675 CA . TRP D 330 ? -19.39839 23.09306 26.01189 1.000 26.64883 C ? D ? 81 CA 1
   ATOM 5676 C . TRP D 330 ? -20.80564 22.90978 26.55224 1.000 22.12812 C ? D ? 81 C 1
   ATOM 5677 O . TRP D 330 ? -21.02774 23.01585 27.74737 1.000 22.70491 O ? D ? 81 O 1
   ATOM 5678 CB . TRP D 330 ? -18.56294 21.85259 26.35473 1.000 26.81926 C ? D ? 81 CB 1
   ATOM 5679 CG . TRP D 330 ? -17.20673 21.87115 25.69142 1.000 26.05108 C ? D ? 81 CG 1
   ATOM 5680 CD1 . TRP D 330 ? -16.07879 22.52212 26.12607 1.000 28.64389 C ? D ? 81 CD1 1
   ATOM 5681 CD2 . TRP D 330 ? -16.85051 21.19632 24.48693 1.000 25.64575 C ? D ? 81 CD2 1
   ATOM 5682 NE1 . TRP D 330 ? -15.04360 22.27998 25.24048 1.000 27.28535 N ? D ? 81 NE1 1
   ATOM 5683 CE2 . TRP D 330 ? -15.50145 21.48380 24.22064 1.000 30.80075 C ? D ? 81 CE2 1
   ATOM 5684 CE3 . TRP D 330 ? -17.55143 20.38433 23.59365 1.000 25.67930 C ? D ? 81 CE3 1
   ATOM 5685 CZ2 . TRP D 330 ? -14.83619 20.96882 23.10903 1.000 28.32531 C ? D ? 81 CZ2 1
   ATOM 5686 CZ3 . TRP D 330 ? -16.88363 19.87499 22.49489 1.000 28.66197 C ? D ? 81 CZ3 1
   ATOM 5687 CH2 . TRP D 330 ? -15.54337 20.17267 22.25793 1.000 34.37905 C ? D ? 81 CH2 1
   ATOM 5688 N A LEU D 331 ? -21.75929 22.69401 25.65077 0.514 22.93469 N ? D ? 82 N 1
   ATOM 5689 CA A LEU D 331 ? -23.09135 22.23096 26.01598 0.514 23.82199 C ? D ? 82 CA 1
   ATOM 5690 C A LEU D 331 ? -23.04488 20.70679 26.04629 0.514 22.03368 C ? D ? 82 C 1
   ATOM 5691 O A LEU D 331 ? -22.73846 20.07846 25.03181 0.514 22.74062 O ? D ? 82 O 1
   ATOM 5692 CB A LEU D 331 ? -24.10193 22.71864 24.97920 0.514 23.07062 C ? D ? 82 CB 1
   ATOM 5693 CG A LEU D 331 ? -25.57831 22.35472 25.20516 0.514 23.09157 C ? D ? 82 CG 1
   ATOM 5694 CD1 A LEU D 331 ? -26.49228 23.37412 24.55056 0.514 24.79976 C ? D ? 82 CD1 1
   ATOM 5695 CD2 A LEU D 331 ? -25.91383 20.97122 24.67155 0.514 26.25903 C ? D ? 82 CD2 1
   ATOM 5696 N B LEU D 331 ? -21.72993 22.58311 25.65544 0.486 22.99972 N ? D ? 82 N 1
   ATOM 5697 CA B LEU D 331 ? -23.10654 22.23107 25.99535 0.486 23.80534 C ? D ? 82 CA 1
   ATOM 5698 C B LEU D 331 ? -23.19153 20.70276 26.01664 0.486 21.88734 C ? D ? 82 C 1
   ATOM 5699 O B LEU D 331 ? -23.14105 20.05797 24.96992 0.486 25.06878 O ? D ? 82 O 1
   ATOM 5700 CB B LEU D 331 ? -24.02404 22.81894 24.93361 0.486 22.97413 C ? D ? 82 CB 1
   ATOM 5701 CG B LEU D 331 ? -25.50925 22.53432 25.13955 0.486 23.43759 C ? D ? 82 CG 1
   ATOM 5702 CD1 B LEU D 331 ? -26.06250 23.43416 26.21879 0.486 25.12434 C ? D ? 82 CD1 1
   ATOM 5703 CD2 B LEU D 331 ? -26.26780 22.71886 23.84598 0.486 21.39835 C ? D ? 82 CD2 1
   ATOM 5704 N . THR D 332 ? -23.29789 20.11692 27.20953 1.000 18.36162 N ? D ? 83 N 1
   ATOM 5705 CA . THR D 332 ? -23.34839 18.66546 27.34602 1.000 19.51568 C ? D ? 83 CA 1
   ATOM 5706 C . THR D 332 ? -24.80010 18.17119 27.29239 1.000 19.48976 C ? D ? 83 C 1
   ATOM 5707 O . THR D 332 ? -25.71597 18.85555 27.75752 1.000 18.14201 O ? D ? 83 O 1
   ATOM 5708 CB . THR D 332 ? -22.71002 18.20598 28.65684 1.000 20.82456 C ? D ? 83 CB 1
   ATOM 5709 OG1 . THR D 332 ? -23.39537 18.76720 29.77491 1.000 23.65199 O ? D ? 83 OG1 1
   ATOM 5710 CG2 . THR D 332 ? -21.20962 18.61062 28.70560 1.000 26.83582 C ? D ? 83 CG2 1
   ATOM 5711 N . TYR D 333 ? -24.99872 16.95872 26.76629 1.000 21.98948 N ? D ? 84 N 1
   ATOM 5712 CA . TYR D 333 ? -26.35167 16.40111 26.75089 1.000 19.92325 C ? D ? 84 CA 1
   ATOM 5713 C . TYR D 333 ? -26.30707 14.90365 26.99235 1.000 22.28244 C ? D ? 84 C 1
   ATOM 5714 O . TYR D 333 ? -25.35138 14.22919 26.60216 1.000 22.09354 O ? D ? 84 O 1
   ATOM 5715 CB . TYR D 333 ? -27.07022 16.64223 25.43407 1.000 20.64370 C ? D ? 84 CB 1
   ATOM 5716 CG . TYR D 333 ? -26.32220 16.12659 24.22515 1.000 19.23777 C ? D ? 84 CG 1
   ATOM 5717 CD1 . TYR D 333 ? -25.34432 16.89302 23.60132 1.000 19.95430 C ? D ? 84 CD1 1
   ATOM 5718 CD2 . TYR D 333 ? -26.60047 14.87134 23.71594 1.000 18.96944 C ? D ? 84 CD2 1
   ATOM 5719 CE1 . TYR D 333 ? -24.68186 16.41795 22.45654 1.000 22.32982 C ? D ? 84 CE1 1
   ATOM 5720 CE2 . TYR D 333 ? -25.94636 14.38415 22.56384 1.000 23.61694 C ? D ? 84 CE2 1
   ATOM 5721 CZ . TYR D 333 ? -24.98499 15.16524 21.94904 1.000 24.35283 C ? D ? 84 CZ 1
   ATOM 5722 OH . TYR D 333 ? -24.31094 14.69409 20.83841 1.000 25.14321 O ? D ? 84 OH 1
   ATOM 5723 N A THR D 334 ? -27.29442 14.40113 27.74724 0.804 19.78562 N ? D ? 85 N 1
   ATOM 5724 CA A THR D 334 ? -27.51115 12.96738 27.85235 0.804 18.65080 C ? D ? 85 CA 1
   ATOM 5725 C A THR D 334 ? -29.01907 12.68571 27.77755 0.804 16.82055 C ? D ? 85 C 1
   ATOM 5726 O A THR D 334 ? -29.83780 13.52176 28.14781 0.804 17.41250 O ? D ? 85 O 1
   ATOM 5727 CB A THR D 334 ? -26.89908 12.41126 29.16657 0.804 19.24185 C ? D ? 85 CB 1
   ATOM 5728 OG1 A THR D 334 ? -27.64521 12.87238 30.28860 0.804 20.75029 O ? D ? 85 OG1 1
   ATOM 5729 CG2 A THR D 334 ? -25.40342 12.80862 29.38590 0.804 21.05598 C ? D ? 85 CG2 1
   ATOM 5730 N B THR D 334 ? -27.41467 14.36643 27.49714 0.196 20.04205 N ? D ? 85 N 1
   ATOM 5731 CA B THR D 334 ? -27.48857 12.93538 27.74778 0.196 18.67323 C ? D ? 85 CA 1
   ATOM 5732 C B THR D 334 ? -28.93600 12.55870 28.01966 0.196 18.54280 C ? D ? 85 C 1
   ATOM 5733 O B THR D 334 ? -29.62976 13.24975 28.76788 0.196 18.01578 O ? D ? 85 O 1
   ATOM 5734 CB B THR D 334 ? -26.58504 12.53448 28.92565 0.196 19.38163 C ? D ? 85 CB 1
   ATOM 5735 OG1 B THR D 334 ? -26.95280 11.22965 29.41390 0.196 18.43627 O ? D ? 85 OG1 1
   ATOM 5736 CG2 B THR D 334 ? -26.65033 13.58056 30.05646 0.196 21.04517 C ? D ? 85 CG2 1
   ATOM 5737 N . GLY D 335 ? -29.37420 11.45966 27.42229 1.000 16.85102 N ? D ? 86 N 1
   ATOM 5738 CA . GLY D 335 ? -30.77899 11.09125 27.51055 1.000 18.74987 C ? D ? 86 CA 1
   ATOM 5739 C . GLY D 335 ? -31.01688 9.66505 27.06739 1.000 22.02737 C ? D ? 86 C 1
   ATOM 5740 O . GLY D 335 ? -30.07805 8.92233 26.76383 1.000 17.99308 O ? D ? 86 O 1
   ATOM 5741 N . ALA D 336 ? -32.31187 9.30833 26.94457 1.000 15.03235 N ? D ? 87 N 1
   ATOM 5742 CA . ALA D 336 ? -32.63561 7.95073 26.56443 1.000 15.42658 C ? D ? 87 CA 1
   ATOM 5743 C . ALA D 336 ? -33.97728 8.02883 25.87165 1.000 18.06277 C ? D ? 87 C 1
   ATOM 5744 O . ALA D 336 ? -34.86692 8.72497 26.35523 1.000 22.21377 O ? D ? 87 O 1
   ATOM 5745 CB . ALA D 336 ? -32.73237 6.94936 27.73944 1.000 16.69364 C ? D ? 87 CB 1
   ATOM 5746 N . ILE D 337 ? -34.09841 7.32427 24.76499 1.000 18.97727 N ? D ? 88 N 1
   ATOM 5747 CA . ILE D 337 ? -35.28934 7.37058 23.92522 1.000 18.81169 C ? D ? 88 CA 1
   ATOM 5748 C . ILE D 337 ? -35.83774 5.96052 23.83851 1.000 20.73704 C ? D ? 88 C 1
   ATOM 5749 O . ILE D 337 ? -35.12841 5.03945 23.42421 1.000 19.74487 O ? D ? 88 O 1
   ATOM 5750 CB . ILE D 337 ? -34.91040 7.87361 22.52075 1.000 18.28284 C ? D ? 88 CB 1
   ATOM 5751 CG1 . ILE D 337 ? -34.58116 9.36401 22.53584 1.000 18.68633 C ? D ? 88 CG1 1
   ATOM 5752 CG2 . ILE D 337 ? -36.04243 7.59675 21.50028 1.000 20.80688 C ? D ? 88 CG2 1
   ATOM 5753 CD1 . ILE D 337 ? -33.66525 9.79681 21.39503 1.000 23.41806 C ? D ? 88 CD1 1
   ATOM 5754 N A LYS D 338 ? -37.10188 5.79575 24.22650 0.314 20.63221 N ? D ? 89 N 1
   ATOM 5755 CA A LYS D 338 ? -37.72925 4.48908 24.17071 0.314 21.51526 C ? D ? 89 CA 1
   ATOM 5756 C A LYS D 338 ? -38.03774 4.11178 22.72679 0.314 22.19726 C ? D ? 89 C 1
   ATOM 5757 O A LYS D 338 ? -38.50865 4.93453 21.93164 0.314 20.63298 O ? D ? 89 O 1
   ATOM 5758 CB A LYS D 338 ? -39.02362 4.48791 24.98237 0.314 22.23069 C ? D ? 89 CB 1
   ATOM 5759 CG A LYS D 338 ? -39.67254 3.12780 25.05185 0.314 21.89356 C ? D ? 89 CG 1
   ATOM 5760 CD A LYS D 338 ? -40.90892 3.12904 25.91326 0.314 25.26161 C ? D ? 89 CD 1
   ATOM 5761 CE A LYS D 338 ? -41.80934 4.31672 25.62406 0.314 27.99657 C ? D ? 89 CE 1
   ATOM 5762 NZ A LYS D 338 ? -43.12170 4.20258 26.31813 0.314 29.76269 N ? D ? 89 NZ 1
   ATOM 5763 N B LYS D 338 ? -37.11657 5.78054 24.18722 0.686 20.74482 N ? D ? 89 N 1
   ATOM 5764 CA B LYS D 338 ? -37.66977 4.43424 24.23345 0.686 21.46379 C ? D ? 89 CA 1
   ATOM 5765 C B LYS D 338 ? -38.20613 4.01652 22.86906 0.686 22.23189 C ? D ? 89 C 1
   ATOM 5766 O B LYS D 338 ? -39.05064 4.70982 22.28904 0.686 22.87526 O ? D ? 89 O 1
   ATOM 5767 CB B LYS D 338 ? -38.81576 4.34210 25.22870 0.686 23.39708 C ? D ? 89 CB 1
   ATOM 5768 CG B LYS D 338 ? -39.14653 2.91359 25.53944 0.686 25.51555 C ? D ? 89 CG 1
   ATOM 5769 CD B LYS D 338 ? -40.34449 2.82244 26.40659 0.686 23.80216 C ? D ? 89 CD 1
   ATOM 5770 CE B LYS D 338 ? -41.62209 2.89927 25.60819 0.686 30.88987 C ? D ? 89 CE 1
   ATOM 5771 NZ B LYS D 338 ? -42.83476 2.83638 26.46976 0.686 30.78945 N ? D ? 89 NZ 1
   ATOM 5772 N . LEU D 339 ? -37.74486 2.86963 22.38464 1.000 20.03467 N ? D ? 90 N 1
   ATOM 5773 CA . LEU D 339 ? -38.28282 2.31534 21.15025 1.000 21.24820 C ? D ? 90 CA 1
   ATOM 5774 C . LEU D 339 ? -39.68238 1.76716 21.43265 1.000 22.90275 C ? D ? 90 C 1
   ATOM 5775 O . LEU D 339 ? -40.04760 1.41310 22.55470 1.000 24.48284 O ? D ? 90 O 1
   ATOM 5776 CB . LEU D 339 ? -37.37444 1.19084 20.64937 1.000 25.15349 C ? D ? 90 CB 1
   ATOM 5777 CG . LEU D 339 ? -36.21288 1.56299 19.71987 1.000 28.59308 C ? D ? 90 CG 1
   ATOM 5778 CD1 . LEU D 339 ? -35.07763 2.15578 20.54282 1.000 24.41644 C ? D ? 90 CD1 1
   ATOM 5779 CD2 . LEU D 339 ? -35.71001 0.33387 18.95365 1.000 30.19208 C ? D ? 90 CD2 1
   ATOM 5780 N . ASP D 340 ? -40.48778 1.70112 20.39421 1.000 26.75975 N ? D ? 91 N 1
   ATOM 5781 CA . ASP D 340 ? -41.81988 1.11480 20.52770 1.000 30.22565 C ? D ? 91 CA 1
   ATOM 5782 C . ASP D 340 ? -41.69618 -0.36188 20.18509 1.000 32.14272 C ? D ? 91 C 1
   ATOM 5783 O . ASP D 340 ? -41.58321 -0.72723 19.01462 1.000 25.57749 O ? D ? 91 O 1
   ATOM 5784 CB . ASP D 340 ? -42.77335 1.83044 19.58063 1.000 24.03660 C ? D ? 91 CB 1
   ATOM 5785 CG . ASP D 340 ? -44.16455 1.22138 19.57860 1.000 35.00287 C ? D ? 91 CG 1
   ATOM 5786 OD1 . ASP D 340 ? -44.48665 0.39378 20.46356 1.000 37.60791 O ? D ? 91 OD1 1
   ATOM 5787 OD2 . ASP D 340 ? -44.94471 1.56951 18.67201 1.000 41.79193 O ? D ? 91 OD2 1
   ATOM 5788 N . ASP D 341 ? -41.67169 -1.22800 21.19921 1.000 25.50610 N ? D ? 92 N 1
   ATOM 5789 CA . ASP D 341 ? -41.44338 -2.63642 20.89500 1.000 25.76974 C ? D ? 92 CA 1
   ATOM 5790 C . ASP D 341 ? -42.65998 -3.33275 20.30496 1.000 29.40579 C ? D ? 92 C 1
   ATOM 5791 O . ASP D 341 ? -42.57185 -4.51979 19.96863 1.000 34.92982 O ? D ? 92 O 1
   ATOM 5792 CB . ASP D 341 ? -40.78775 -3.41481 22.06063 1.000 34.48209 C ? D ? 92 CB 1
   ATOM 5793 CG . ASP D 341 ? -41.59530 -3.37056 23.34081 1.000 38.65949 C ? D ? 92 CG 1
   ATOM 5794 OD1 . ASP D 341 ? -42.79710 -3.04557 23.27623 1.000 42.97727 O ? D ? 92 OD1 1
   ATOM 5795 OD2 . ASP D 341 ? -41.01854 -3.66204 24.41796 1.000 38.33794 O ? D ? 92 OD2 1
   ATOM 5796 N . LYS D 342 ? -43.77599 -2.62186 20.15710 1.000 30.14633 N ? D ? 93 N 1
   ATOM 5797 CA . LYS D 342 ? -44.91022 -3.13959 19.39878 1.000 34.77987 C ? D ? 93 CA 1
   ATOM 5798 C . LYS D 342 ? -44.87599 -2.74561 17.92485 1.000 38.56177 C ? D ? 93 C 1
   ATOM 5799 O . LYS D 342 ? -45.66214 -3.28780 17.14159 1.000 36.89721 O ? D ? 93 O 1
   ATOM 5800 CB . LYS D 342 ? -46.24461 -2.66112 19.99008 1.000 35.09733 C ? D ? 93 CB 1
   ATOM 5801 CG . LYS D 342 ? -46.49164 -3.03730 21.42702 1.000 42.22074 C ? D ? 93 CG 1
   ATOM 5802 CD . LYS D 342 ? -46.46726 -4.53602 21.62307 1.000 40.69705 C ? D ? 93 CD 1
   ATOM 5803 CE . LYS D 342 ? -46.03354 -4.87461 23.04579 1.000 48.82824 C ? D ? 93 CE 1
   ATOM 5804 NZ . LYS D 342 ? -47.16909 -5.29814 23.89407 1.000 58.17572 N ? D ? 93 NZ 1
   ATOM 5805 N . ASP D 343 ? -44.02259 -1.80810 17.53398 1.000 30.24409 N ? D ? 94 N 1
   ATOM 5806 CA . ASP D 343 ? -43.90251 -1.41405 16.13078 1.000 38.08295 C ? D ? 94 CA 1
   ATOM 5807 C . ASP D 343 ? -43.62929 -2.65465 15.27818 1.000 27.33042 C ? D ? 94 C 1
   ATOM 5808 O . ASP D 343 ? -42.78782 -3.47091 15.63628 1.000 29.95319 O ? D ? 94 O 1
   ATOM 5809 CB . ASP D 343 ? -42.71977 -0.44640 16.04208 1.000 34.84104 C ? D ? 94 CB 1
   ATOM 5810 CG . ASP D 343 ? -42.54745 0.18662 14.66442 1.000 45.87070 C ? D ? 94 CG 1
   ATOM 5811 OD1 . ASP D 343 ? -42.60854 -0.52508 13.63536 1.000 38.46794 O ? D ? 94 OD1 1
   ATOM 5812 OD2 . ASP D 343 ? -42.30709 1.41243 14.61482 1.000 42.32846 O ? D ? 94 OD2 1
   ATOM 5813 N . PRO D 344 ? -44.33087 -2.85705 14.15621 1.000 26.51795 N ? D ? 95 N 1
   ATOM 5814 CA . PRO D 344 ? -44.05069 -4.06825 13.36625 1.000 30.00279 C ? D ? 95 CA 1
   ATOM 5815 C . PRO D 344 ? -42.62521 -4.16117 12.87105 1.000 32.62988 C ? D ? 95 C 1
   ATOM 5816 O . PRO D 344 ? -42.13703 -5.27602 12.63440 1.000 35.79309 O ? D ? 95 O 1
   ATOM 5817 CB . PRO D 344 ? -45.04088 -3.96138 12.19271 1.000 32.66305 C ? D ? 95 CB 1
   ATOM 5818 CG . PRO D 344 ? -46.17819 -3.15985 12.75829 1.000 37.99315 C ? D ? 95 CG 1
   ATOM 5819 CD . PRO D 344 ? -45.53558 -2.14957 13.68341 1.000 38.59935 C ? D ? 95 CD 1
   ATOM 5820 N . ASN D 345 ? -41.92876 -3.03251 12.73484 1.000 29.64773 N ? D ? 96 N 1
   ATOM 5821 CA . ASN D 345 ? -40.53891 -3.01421 12.31226 1.000 28.78992 C ? D ? 96 CA 1
   ATOM 5822 C . ASN D 345 ? -39.53902 -3.04798 13.47863 1.000 24.96409 C ? D ? 96 C 1
   ATOM 5823 O . ASN D 345 ? -38.34147 -2.92333 13.23228 1.000 25.99045 O ? D ? 96 O 1
   ATOM 5824 CB . ASN D 345 ? -40.28922 -1.79802 11.41782 1.000 29.99576 C ? D ? 96 CB 1
   ATOM 5825 CG . ASN D 345 ? -41.04464 -1.89618 10.07787 1.000 35.68500 C ? D ? 96 CG 1
   ATOM 5826 OD1 . ASN D 345 ? -41.60994 -0.92066 9.59645 1.000 42.41157 O ? D ? 96 OD1 1
   ATOM 5827 ND2 . ASN D 345 ? -41.05105 -3.08665 9.49397 1.000 30.41933 N ? D ? 96 ND2 1
   ATOM 5828 N . PHE D 346 ? -40.01164 -3.26928 14.70766 1.000 24.00819 N ? D ? 97 N 1
   ATOM 5829 CA . PHE D 346 ? -39.12967 -3.25758 15.88792 1.000 19.35724 C ? D ? 97 CA 1
   ATOM 5830 C . PHE D 346 ? -37.96733 -4.22434 15.72997 1.000 26.35755 C ? D ? 97 C 1
   ATOM 5831 O . PHE D 346 ? -36.81627 -3.88126 16.03025 1.000 22.77899 O ? D ? 97 O 1
   ATOM 5832 CB . PHE D 346 ? -39.93428 -3.61547 17.13742 1.000 21.17388 C ? D ? 97 CB 1
   ATOM 5833 CG . PHE D 346 ? -39.06494 -3.70659 18.37612 1.000 24.88569 C ? D ? 97 CG 1
   ATOM 5834 CD1 . PHE D 346 ? -38.54015 -2.56736 18.94452 1.000 32.05547 C ? D ? 97 CD1 1
   ATOM 5835 CD2 . PHE D 346 ? -38.76438 -4.94393 18.93585 1.000 27.12841 C ? D ? 97 CD2 1
   ATOM 5836 CE1 . PHE D 346 ? -37.72686 -2.65770 20.07944 1.000 25.23035 C ? D ? 97 CE1 1
   ATOM 5837 CE2 . PHE D 346 ? -37.96548 -5.04843 20.05905 1.000 22.80223 C ? D ? 97 CE2 1
   ATOM 5838 CZ . PHE D 346 ? -37.44867 -3.90134 20.63653 1.000 23.25342 C ? D ? 97 CZ 1
   ATOM 5839 N . LYS D 347 ? -38.24372 -5.46051 15.31132 1.000 27.15732 N ? D ? 98 N 1
   ATOM 5840 CA . LYS D 347 ? -37.16973 -6.43421 15.20611 1.000 27.41738 C ? D ? 98 CA 1
   ATOM 5841 C . LYS D 347 ? -36.10098 -5.96633 14.23395 1.000 27.69981 C ? D ? 98 C 1
   ATOM 5842 O . LYS D 347 ? -34.90259 -6.14100 14.49653 1.000 28.65793 O ? D ? 98 O 1
   ATOM 5843 CB . LYS D 347 ? -37.73134 -7.77399 14.75415 1.000 33.10810 C ? D ? 98 CB 1
   ATOM 5844 CG . LYS D 347 ? -38.36420 -8.56655 15.86426 1.000 32.69893 C ? D ? 98 CG 1
   ATOM 5845 CD . LYS D 347 ? -39.31161 -9.58751 15.24912 1.000 41.57415 C ? D ? 98 CD 1
   ATOM 5846 CE . LYS D 347 ? -39.93107 -10.45703 16.31509 1.000 42.87976 C ? D ? 98 CE 1
   ATOM 5847 NZ . LYS D 347 ? -39.36749 -10.13174 17.66096 1.000 62.67900 N ? D ? 98 NZ 1
   ATOM 5848 N . ASP D 348 ? -36.52057 -5.41097 13.08355 1.000 30.09746 N ? D ? 99 N 1
   ATOM 5849 CA . ASP D 348 ? -35.55556 -4.87450 12.12532 1.000 26.73477 C ? D ? 99 CA 1
   ATOM 5850 C . ASP D 348 ? -34.83618 -3.65573 12.67697 1.000 29.41709 C ? D ? 99 C 1
   ATOM 5851 O . ASP D 348 ? -33.66175 -3.42771 12.34564 1.000 28.55829 O ? D ? 99 O 1
   ATOM 5852 CB . ASP D 348 ? -36.25353 -4.49607 10.82449 1.000 28.93594 C ? D ? 99 CB 1
   ATOM 5853 CG . ASP D 348 ? -36.78364 -5.69529 10.08872 1.000 42.60249 C ? D ? 99 CG 1
   ATOM 5854 OD1 . ASP D 348 ? -37.78807 -5.52987 9.38466 1.000 45.18146 O ? D ? 99 OD1 1
   ATOM 5855 OD2 . ASP D 348 ? -36.21027 -6.79663 10.22070 1.000 53.62974 O ? D ? 99 OD2 1
   ATOM 5856 N . GLN D 349 ? -35.52353 -2.84385 13.48911 1.000 25.20736 N ? D ? 100 N 1
   ATOM 5857 CA . GLN D 349 ? -34.85713 -1.69207 14.09660 1.000 25.95305 C ? D ? 100 CA 1
   ATOM 5858 C . GLN D 349 ? -33.73748 -2.13305 15.03338 1.000 23.40450 C ? D ? 100 C 1
   ATOM 5859 O . GLN D 349 ? -32.63621 -1.56674 14.99912 1.000 24.60112 O ? D ? 100 O 1
   ATOM 5860 CB . GLN D 349 ? -35.87041 -0.84020 14.85184 1.000 23.51001 C ? D ? 100 CB 1
   ATOM 5861 CG . GLN D 349 ? -36.86057 -0.12032 13.93592 1.000 25.11188 C ? D ? 100 CG 1
   ATOM 5862 CD . GLN D 349 ? -38.10064 0.30631 14.66158 1.000 27.59552 C ? D ? 100 CD 1
   ATOM 5863 OE1 . GLN D 349 ? -38.21903 0.13072 15.85467 1.000 30.52294 O ? D ? 100 OE1 1
   ATOM 5864 NE2 . GLN D 349 ? -39.04866 0.88187 13.92958 1.000 27.39324 N ? D ? 100 NE2 1
   ATOM 5865 N . VAL D 350 ? -33.97978 -3.18221 15.82928 1.000 23.64536 N ? D ? 101 N 1
   ATOM 5866 CA . VAL D 350 ? -32.94452 -3.69038 16.73558 1.000 23.87521 C ? D ? 101 CA 1
   ATOM 5867 C . VAL D 350 ? -31.73016 -4.17546 15.94343 1.000 24.93160 C ? D ? 101 C 1
   ATOM 5868 O . VAL D 350 ? -30.57333 -3.88254 16.28207 1.000 23.68446 O ? D ? 101 O 1
   ATOM 5869 CB . VAL D 350 ? -33.53348 -4.79222 17.63408 1.000 22.70457 C ? D ? 101 CB 1
   ATOM 5870 CG1 . VAL D 350 ? -32.43557 -5.41775 18.49300 1.000 26.69020 C ? D ? 101 CG1 1
   ATOM 5871 CG2 . VAL D 350 ? -34.58243 -4.19375 18.55961 1.000 23.56183 C ? D ? 101 CG2 1
   ATOM 5872 N . ILE D 351 ? -31.96982 -4.94403 14.88792 1.000 25.88930 N ? D ? 102 N 1
   ATOM 5873 CA . ILE D 351 ? -30.86915 -5.44231 14.06835 1.000 26.77687 C ? D ? 102 CA 1
   ATOM 5874 C . ILE D 351 ? -30.09234 -4.28425 13.46037 1.000 24.46047 C ? D ? 102 C 1
   ATOM 5875 O . ILE D 351 ? -28.85145 -4.27359 13.45979 1.000 31.07314 O ? D ? 102 O 1
   ATOM 5876 CB . ILE D 351 ? -31.41764 -6.39172 12.99127 1.000 33.66098 C ? D ? 102 CB 1
   ATOM 5877 CG1 . ILE D 351 ? -31.85157 -7.71132 13.64554 1.000 37.40120 C ? D ? 102 CG1 1
   ATOM 5878 CG2 . ILE D 351 ? -30.37478 -6.59525 11.89356 1.000 32.55245 C ? D ? 102 CG2 1
   ATOM 5879 CD1 . ILE D 351 ? -32.87868 -8.46331 12.83212 1.000 34.38743 C ? D ? 102 CD1 1
   ATOM 5880 N . LEU D 352 ? -30.80726 -3.29276 12.92972 1.000 29.93052 N ? D ? 103 N 1
   ATOM 5881 CA . LEU D 352 ? -30.14733 -2.15821 12.28808 1.000 30.17945 C ? D ? 103 CA 1
   ATOM 5882 C . LEU D 352 ? -29.28370 -1.38127 13.26657 1.000 29.56854 C ? D ? 103 C 1
   ATOM 5883 O . LEU D 352 ? -28.12880 -1.06122 12.96774 1.000 31.94782 O ? D ? 103 O 1
   ATOM 5884 CB . LEU D 352 ? -31.19434 -1.24775 11.66648 1.000 27.12174 C ? D ? 103 CB 1
   ATOM 5885 CG . LEU D 352 ? -30.62855 0.03199 11.05814 1.000 29.33639 C ? D ? 103 CG 1
   ATOM 5886 CD1 . LEU D 352 ? -29.59094 -0.29086 9.98602 1.000 37.81965 C ? D ? 103 CD1 1
   ATOM 5887 CD2 . LEU D 352 ? -31.72781 0.85743 10.47551 1.000 30.84287 C ? D ? 103 CD2 1
   ATOM 5888 N . LEU D 353 ? -29.82108 -1.07480 14.45465 1.000 28.37092 N ? D ? 104 N 1
   ATOM 5889 CA . LEU D 353 ? -29.02659 -0.37331 15.45366 1.000 28.03375 C ? D ? 104 CA 1
   ATOM 5890 C . LEU D 353 ? -27.84706 -1.22035 15.91511 1.000 27.76045 C ? D ? 104 C 1
   ATOM 5891 O . LEU D 353 ? -26.74626 -0.69693 16.12808 1.000 30.59569 O ? D ? 104 O 1
   ATOM 5892 CB . LEU D 353 ? -29.92887 0.05212 16.61833 1.000 27.61707 C ? D ? 104 CB 1
   ATOM 5893 CG . LEU D 353 ? -31.00287 1.07279 16.17939 1.000 26.51364 C ? D ? 104 CG 1
   ATOM 5894 CD1 . LEU D 353 ? -32.15152 1.20664 17.19257 1.000 27.06438 C ? D ? 104 CD1 1
   ATOM 5895 CD2 . LEU D 353 ? -30.37438 2.43989 15.91937 1.000 26.11465 C ? D ? 104 CD2 1
   ATOM 5896 N . ASN D 354 ? -28.04782 -2.53740 16.06721 1.000 28.02492 N ? D ? 105 N 1
   ATOM 5897 CA . ASN D 354 ? -26.94275 -3.40610 16.48928 1.000 26.16413 C ? D ? 105 CA 1
   ATOM 5898 C . ASN D 354 ? -25.82839 -3.45920 15.44889 1.000 22.80381 C ? D ? 105 C 1
   ATOM 5899 O . ASN D 354 ? -24.67446 -3.74279 15.79653 1.000 32.68392 O ? D ? 105 O 1
   ATOM 5900 CB . ASN D 354 ? -27.43416 -4.82886 16.75864 1.000 28.15907 C ? D ? 105 CB 1
   ATOM 5901 CG . ASN D 354 ? -28.16976 -4.94773 18.07241 1.000 29.47597 C ? D ? 105 CG 1
   ATOM 5902 OD1 . ASN D 354 ? -28.12711 -4.03691 18.89480 1.000 29.29708 O ? D ? 105 OD1 1
   ATOM 5903 ND2 . ASN D 354 ? -28.84158 -6.07245 18.27970 1.000 33.71902 N ? D ? 105 ND2 1
   ATOM 5904 N . LYS D 355 ? -26.16293 -3.23171 14.17910 1.000 26.44245 N ? D ? 106 N 1
   ATOM 5905 CA . LYS D 355 ? -25.15452 -3.23785 13.11984 1.000 30.63678 C ? D ? 106 CA 1
   ATOM 5906 C . LYS D 355 ? -24.18711 -2.06329 13.24850 1.000 33.22478 C ? D ? 106 C 1
   ATOM 5907 O . LYS D 355 ? -23.02570 -2.14972 12.81929 1.000 33.58733 O ? D ? 106 O 1
   ATOM 5908 CB . LYS D 355 ? -25.86707 -3.20678 11.76935 1.000 35.97209 C ? D ? 106 CB 1
   ATOM 5909 CG . LYS D 355 ? -24.96308 -3.13475 10.55314 1.000 42.43518 C ? D ? 106 CG 1
   ATOM 5910 CD . LYS D 355 ? -25.68355 -3.67679 9.32311 1.000 44.85663 C ? D ? 106 CD 1
   ATOM 5911 CE . LYS D 355 ? -27.08931 -3.13372 9.21575 1.000 46.14718 C ? D ? 106 CE 1
   ATOM 5912 NZ . LYS D 355 ? -27.70972 -3.51075 7.91143 1.000 63.44718 N ? D ? 106 NZ 1
   ATOM 5913 N . HIS D 356 ? -24.63582 -0.96432 13.84245 1.000 30.41099 N ? D ? 107 N 1
   ATOM 5914 CA . HIS D 356 ? -23.88904 0.27822 13.81615 1.000 27.02052 C ? D ? 107 CA 1
   ATOM 5915 C . HIS D 356 ? -23.32142 0.70630 15.14041 1.000 27.05432 C ? D ? 107 C 1
   ATOM 5916 O . HIS D 356 ? -22.29476 1.38547 15.14793 1.000 25.80436 O ? D ? 107 O 1
   ATOM 5917 CB . HIS D 356 ? -24.78645 1.39343 13.30714 1.000 29.25010 C ? D ? 107 CB 1
   ATOM 5918 CG . HIS D 356 ? -25.12665 1.24142 11.87611 1.000 34.31363 C ? D ? 107 CG 1
   ATOM 5919 ND1 . HIS D 356 ? -24.19993 1.43019 10.87191 1.000 33.41021 N ? D ? 107 ND1 1
   ATOM 5920 CD2 . HIS D 356 ? -26.26992 0.85443 11.27432 1.000 25.86416 C ? D ? 107 CD2 1
   ATOM 5921 CE1 . HIS D 356 ? -24.77930 1.20736 9.70607 1.000 31.06026 C ? D ? 107 CE1 1
   ATOM 5922 NE2 . HIS D 356 ? -26.03287 0.85125 9.92091 1.000 33.24681 N ? D ? 107 NE2 1
   ATOM 5923 N . ILE D 357 ? -23.96852 0.37382 16.25512 1.000 25.83340 N ? D ? 108 N 1
   ATOM 5924 CA . ILE D 357 ? -23.38955 0.74668 17.54665 1.000 29.83663 C ? D ? 108 CA 1
   ATOM 5925 C . ILE D 357 ? -22.03185 0.07901 17.71185 1.000 34.83852 C ? D ? 108 C 1
   ATOM 5926 O . ILE D 357 ? -21.93026 -1.15339 17.74129 1.000 31.80511 O ? D ? 108 O 1
   ATOM 5927 CB . ILE D 357 ? -24.36046 0.42882 18.69188 1.000 25.96428 C ? D ? 108 CB 1
   ATOM 5928 CG1 . ILE D 357 ? -25.60316 1.31394 18.53013 1.000 25.36989 C ? D ? 108 CG1 1
   ATOM 5929 CG2 . ILE D 357 ? -23.67812 0.65315 20.05070 1.000 29.67730 C ? D ? 108 CG2 1
   ATOM 5930 CD1 . ILE D 357 ? -26.84120 0.87071 19.27773 1.000 25.82300 C ? D ? 108 CD1 1
   ATOM 5931 N . ASP D 358 ? -20.98170 0.89478 17.86141 1.000 31.82065 N ? D ? 109 N 1
   ATOM 5932 CA . ASP D 358 ? -19.61279 0.42943 18.09580 1.000 34.04058 C ? D ? 109 CA 1
   ATOM 5933 C . ASP D 358 ? -19.09441 -0.49215 16.99846 1.000 31.59887 C ? D ? 109 C 1
   ATOM 5934 O . ASP D 358 ? -18.22536 -1.33760 17.25596 1.000 31.78971 O ? D ? 109 O 1
   ATOM 5935 CB . ASP D 358 ? -19.43589 -0.26602 19.44757 1.000 34.53458 C ? D ? 109 CB 1
   ATOM 5936 CG . ASP D 358 ? -19.58742 0.66159 20.63077 1.000 38.37850 C ? D ? 109 CG 1
   ATOM 5937 OD1 . ASP D 358 ? -19.14471 1.82909 20.57820 1.000 36.69649 O ? D ? 109 OD1 1
   ATOM 5938 OD2 . ASP D 358 ? -20.16425 0.19685 21.63267 1.000 42.75627 O ? D ? 109 OD2 1
   ATOM 5939 N . ALA D 359 ? -19.60439 -0.35795 15.78195 1.000 31.77200 N ? D ? 110 N 1
   ATOM 5940 CA . ALA D 359 ? -19.13563 -1.20998 14.69961 1.000 31.28910 C ? D ? 110 CA 1
   ATOM 5941 C . ALA D 359 ? -17.65263 -1.01118 14.41605 1.000 41.55991 C ? D ? 110 C 1
   ATOM 5942 O . ALA D 359 ? -16.99259 -1.92185 13.89632 1.000 38.42658 O ? D ? 110 O 1
   ATOM 5943 CB . ALA D 359 ? -19.95242 -0.92402 13.45300 1.000 28.46301 C ? D ? 110 CB 1
   ATOM 5944 N . TYR D 360 ? -17.11020 0.16125 14.75566 1.000 34.89645 N ? D ? 111 N 1
   ATOM 5945 CA . TYR D 360 ? -15.72122 0.45873 14.43050 1.000 38.44371 C ? D ? 111 CA 1
   ATOM 5946 C . TYR D 360 ? -14.75419 -0.49893 15.10567 1.000 40.07906 C ? D ? 111 C 1
   ATOM 5947 O . TYR D 360 ? -13.59760 -0.58701 14.68362 1.000 39.67907 O ? D ? 111 O 1
   ATOM 5948 CB . TYR D 360 ? -15.38236 1.90553 14.80370 1.000 33.35155 C ? D ? 111 CB 1
   ATOM 5949 CG . TYR D 360 ? -15.20053 2.12390 16.28773 1.000 37.14814 C ? D ? 111 CG 1
   ATOM 5950 CD1 . TYR D 360 ? -16.29572 2.35948 17.11327 1.000 33.45848 C ? D ? 111 CD1 1
   ATOM 5951 CD2 . TYR D 360 ? -13.94295 2.09538 16.86607 1.000 33.14363 C ? D ? 111 CD2 1
   ATOM 5952 CE1 . TYR D 360 ? -16.14482 2.54620 18.45623 1.000 35.18826 C ? D ? 111 CE1 1
   ATOM 5953 CE2 . TYR D 360 ? -13.78136 2.27785 18.22421 1.000 42.91819 C ? D ? 111 CE2 1
   ATOM 5954 CZ . TYR D 360 ? -14.89114 2.50839 19.01766 1.000 39.60992 C ? D ? 111 CZ 1
   ATOM 5955 OH . TYR D 360 ? -14.73361 2.69528 20.36908 1.000 40.77583 O ? D ? 111 OH 1
   ATOM 5956 N . LYS D 361 ? -15.19618 -1.21509 16.14443 1.000 39.45319 N ? D ? 112 N 1
   ATOM 5957 CA . LYS D 361 ? -14.33089 -2.17126 16.82126 1.000 48.26488 C ? D ? 112 CA 1
   ATOM 5958 C . LYS D 361 ? -13.94188 -3.33291 15.92275 1.000 47.24976 C ? D ? 112 C 1
   ATOM 5959 O . LYS D 361 ? -12.98272 -4.04733 16.23443 1.000 52.75773 O ? D ? 112 O 1
   ATOM 5960 CB . LYS D 361 ? -15.02022 -2.70468 18.07451 1.000 43.95204 C ? D ? 112 CB 1
   ATOM 5961 CG . LYS D 361 ? -15.30910 -1.63519 19.08988 1.000 43.31408 C ? D ? 112 CG 1
   ATOM 5962 CD . LYS D 361 ? -16.02657 -2.20671 20.28571 1.000 45.84479 C ? D ? 112 CD 1
   ATOM 5963 CE . LYS D 361 ? -16.35328 -1.10981 21.27413 1.000 44.13655 C ? D ? 112 CE 1
   ATOM 5964 NZ . LYS D 361 ? -15.77338 -1.40603 22.59994 1.000 46.59159 N ? D ? 112 NZ 1
   ATOM 5965 N . THR D 362 ? -14.65832 -3.53975 14.82594 1.000 44.61956 N ? D ? 113 N 1
   ATOM 5966 CA . THR D 362 ? -14.39816 -4.65605 13.92953 1.000 53.42336 C ? D ? 113 CA 1
   ATOM 5967 C . THR D 362 ? -13.81722 -4.22137 12.59477 1.000 55.21462 C ? D ? 113 C 1
   ATOM 5968 O . THR D 362 ? -13.64640 -5.06240 11.70781 1.000 66.46429 O ? D ? 113 O 1
   ATOM 5969 CB . THR D 362 ? -15.67657 -5.45726 13.69848 1.000 48.09969 C ? D ? 113 CB 1
   ATOM 5970 OG1 . THR D 362 ? -16.56046 -4.72057 12.84172 1.000 51.72426 O ? D ? 113 OG1 1
   ATOM 5971 CG2 . THR D 362 ? -16.34785 -5.70994 15.01908 1.000 49.40500 C ? D ? 113 CG2 1
   ATOM 5972 N . PHE D 363 ? -13.52120 -2.94041 12.42391 1.000 51.65864 N ? D ? 114 N 1
   ATOM 5973 CA . PHE D 363 ? -12.97626 -2.48031 11.15619 1.000 56.72405 C ? D ? 114 CA 1
   ATOM 5974 C . PHE D 363 ? -11.57738 -3.05706 10.98026 1.000 64.83262 C ? D ? 114 C 1
   ATOM 5975 O . PHE D 363 ? -10.75797 -2.97382 11.90152 1.000 66.66854 O ? D ? 114 O 1
   ATOM 5976 CB . PHE D 363 ? -12.90376 -0.95717 11.10980 1.000 55.84528 C ? D ? 114 CB 1
   ATOM 5977 CG . PHE D 363 ? -14.24180 -0.27751 11.09401 1.000 44.29416 C ? D ? 114 CG 1
   ATOM 5978 CD1 . PHE D 363 ? -15.41784 -1.00910 11.13384 1.000 44.23160 C ? D ? 114 CD1 1
   ATOM 5979 CD2 . PHE D 363 ? -14.32008 1.10028 11.02579 1.000 42.12767 C ? D ? 114 CD2 1
   ATOM 5980 CE1 . PHE D 363 ? -16.64097 -0.38074 11.12630 1.000 41.90811 C ? D ? 114 CE1 1
   ATOM 5981 CE2 . PHE D 363 ? -15.54891 1.74062 11.01124 1.000 45.37573 C ? D ? 114 CE2 1
   ATOM 5982 CZ . PHE D 363 ? -16.71046 0.99884 11.05928 1.000 43.18516 C ? D ? 114 CZ 1
   ATOM 5983 N . PRO D 364 ? -11.26616 -3.65326 9.82406 1.000 76.92547 N ? D ? 115 N 1
   ATOM 5984 CA . PRO D 364 ? -9.94762 -4.23515 9.55175 1.000 82.33771 C ? D ? 115 CA 1
   ATOM 5985 C . PRO D 364 ? -8.91572 -3.17638 9.17258 1.000 90.03230 C ? D ? 115 C 1
   ATOM 5986 O . PRO D 364 ? -8.99897 -2.05113 9.66837 1.000 95.51249 O ? D ? 115 O 1
   ATOM 5987 CB . PRO D 364 ? -10.22111 -5.15452 8.36239 1.000 77.59830 C ? D ? 115 CB 1
   ATOM 5988 CG . PRO D 364 ? -11.36418 -4.50427 7.65301 1.000 80.99202 C ? D ? 115 CG 1
   ATOM 5989 CD . PRO D 364 ? -12.21889 -3.88707 8.72359 1.000 70.85965 C ? D ? 115 CD 1
   HETATM 5990 O1 . SO4 A 401 ? -1.77796 7.84866 35.41370 1.000 103.19624 O ? E ? . O1 1
   HETATM 5991 O2 . SO4 A 401 ? -2.72517 5.66732 36.00713 1.000 101.95597 O ? E ? . O2 1
   HETATM 5992 O3 . SO4 A 401 ? -2.60191 7.44473 37.68305 1.000 112.86173 O ? E ? . O3 1
   HETATM 5993 O4 . SO4 A 401 ? -0.55468 6.35469 36.91564 1.000 102.94183 O ? E ? . O4 1
   HETATM 5994 S . SO4 A 401 ? -1.91476 6.82799 36.50185 1.000 103.58562 S ? E ? . S 1
   HETATM 5995 O1 . SO4 A 402 ? -9.25299 12.26494 23.61156 1.000 114.54544 O ? F ? . O1 1
   HETATM 5996 O2 . SO4 A 402 ? -7.22584 12.90844 22.39916 1.000 113.49149 O ? F ? . O2 1
   HETATM 5997 O3 . SO4 A 402 ? -7.14031 12.54060 24.81751 1.000 113.34411 O ? F ? . O3 1
   HETATM 5998 O4 . SO4 A 402 ? -7.43359 10.64278 23.30341 1.000 119.15235 O ? F ? . O4 1
   HETATM 5999 S . SO4 A 402 ? -7.76526 12.08842 23.53127 1.000 113.37569 S ? F ? . S 1
   HETATM 6000 O . HOH A 501 ? 12.90804 6.61230 40.35672 0.677 32.47612 O ? G ? . O 1
   HETATM 6001 O . HOH A 503 ? 9.91130 -6.10581 7.79297 0.626 22.69062 O ? G ? . O 1
   HETATM 6006 O . HOH A 514 ? -7.39140 12.96851 15.24461 0.506 17.95200 O ? G ? . O 1
   HETATM 6007 O . HOH A 516 ? 13.62319 -7.19177 30.18567 0.578 24.86023 O ? G ? . O 1
   HETATM 6008 O . HOH A 517 ? 15.60652 12.03025 25.75674 0.444 19.76010 O ? G ? . O 1
   HETATM 6011 O . HOH A 520 ? -3.25405 -3.15089 26.11505 0.585 20.08159 O ? G ? . O 1
   HETATM 6014 O . HOH A 524 ? 13.41732 15.84456 25.58697 0.598 26.57608 O ? G ? . O 1
   HETATM 6015 O . HOH A 525 ? 4.78568 -8.52837 26.50809 0.547 17.32448 O ? G ? . O 1
   HETATM 6017 O . HOH A 527 ? 1.89225 17.76926 26.50845 0.457 14.83672 O ? G ? . O 1
   HETATM 6021 O . HOH A 531 ? 2.79686 11.27675 34.82960 0.571 30.53279 O ? G ? . O 1
   HETATM 6022 O . HOH A 532 ? -7.33534 23.52287 25.01963 0.561 21.26445 O ? G ? . O 1
   HETATM 6024 O . HOH A 534 ? 19.50981 3.48714 19.47446 0.424 21.91204 O ? G ? . O 1
   HETATM 6025 O . HOH A 535 ? 20.76617 2.04356 28.49645 0.507 18.54282 O ? G ? . O 1
   HETATM 6026 O . HOH A 536 ? -0.39177 8.07294 27.12707 0.557 16.64720 O ? G ? . O 1
   HETATM 6028 O . HOH A 538 ? -1.79666 -8.34376 24.65022 0.396 20.67424 O ? G ? . O 1
   HETATM 6029 O . HOH A 539 ? 11.60162 1.85333 9.02060 0.453 15.44697 O ? G ? . O 1
   HETATM 6030 O . HOH A 540 ? 16.01883 -9.97317 22.06009 0.532 28.31239 O ? G ? . O 1
   HETATM 6032 O . HOH A 542 ? 4.67433 4.27412 7.47047 0.473 23.16010 O ? G ? . O 1
   HETATM 6034 O . HOH A 544 ? 11.93633 3.80118 39.85199 0.559 25.45540 O ? G ? . O 1
   HETATM 6035 O . HOH A 547 ? 15.32077 12.61529 32.92623 0.517 24.51648 O ? G ? . O 1
   HETATM 6038 O . HOH A 551 ? -3.88001 11.35346 14.06417 0.535 12.79677 O ? G ? . O 1
   HETATM 6039 O . HOH A 552 ? 12.53933 15.82721 20.77716 0.565 29.46317 O ? G ? . O 1
   HETATM 6041 O . HOH A 554 ? 0.00891 5.66731 30.60824 0.557 17.75019 O ? G ? . O 1
   HETATM 6042 O . HOH A 555 ? 12.59571 -13.93332 16.92694 0.545 19.77803 O ? G ? . O 1
   HETATM 6043 O . HOH A 557 ? 17.78026 0.33447 12.86924 0.587 34.06332 O ? G ? . O 1
   HETATM 6047 O . HOH A 562 ? -8.40181 24.88454 20.70151 0.442 23.37925 O ? G ? . O 1
   HETATM 6048 O . HOH A 563 ? 18.47133 -2.97606 32.91813 0.638 19.57416 O ? G ? . O 1
   HETATM 6051 O . HOH A 566 ? 9.05119 2.41257 7.90086 0.571 17.55214 O ? G ? . O 1
   HETATM 6053 O . HOH A 568 ? 12.43497 14.45553 31.86848 0.646 18.00621 O ? G ? . O 1
   HETATM 6054 O . HOH A 569 ? 16.81289 7.83676 24.19990 0.492 18.01664 O ? G ? . O 1
   HETATM 6058 O . HOH A 575 ? 19.15403 -4.46423 17.13374 0.637 22.24915 O ? G ? . O 1
   HETATM 6059 O . HOH A 576 ? 7.93334 -7.70125 33.90325 0.664 28.75917 O ? G ? . O 1
   HETATM 6061 O . HOH A 579 ? 14.59019 15.72367 13.34481 0.472 12.76620 O ? G ? . O 1
   HETATM 6063 O . HOH A 581 ? 11.72889 21.04822 20.93464 0.459 20.00467 O ? G ? . O 1
   HETATM 6065 O . HOH A 584 ? 15.23136 15.19440 31.84783 0.541 30.75705 O ? G ? . O 1
   HETATM 6069 O . HOH A 590 ? 19.37757 -14.43010 16.18074 0.537 33.61401 O ? G ? . O 1
   HETATM 6070 O . HOH A 591 ? -1.82873 7.68236 31.33000 0.512 31.32223 O ? G ? . O 1
   HETATM 6071 O . HOH A 592 ? 3.97734 -13.56038 18.53287 0.483 18.58911 O ? G ? . O 1
   HETATM 6080 O . HOH A 610 ? 24.92941 5.53534 31.95187 0.434 15.36364 O ? G ? . O 1
   HETATM 6081 O1 . SO4 B 401 ? 13.07381 4.48076 -1.00137 1.000 93.82566 O ? H ? . O1 1
   HETATM 6082 O2 . SO4 B 401 ? 14.95494 5.17456 0.38986 1.000 77.10089 O ? H ? . O2 1
   HETATM 6083 O3 . SO4 B 401 ? 13.25085 3.67740 1.31181 1.000 82.20312 O ? H ? . O3 1
   HETATM 6084 O4 . SO4 B 401 ? 12.69481 6.01795 0.84971 1.000 75.21215 O ? H ? . O4 1
   HETATM 6085 S . SO4 B 401 ? 13.49472 4.83745 0.39255 1.000 78.34335 S ? H ? . S 1
   HETATM 6086 O . HOH B 503 ? -6.10435 4.12251 3.69867 0.626 23.32080 O ? I ? . O 1
   HETATM 6087 O . HOH B 504 ? 3.09577 3.29973 5.42988 0.533 27.81024 O ? I ? . O 1
   HETATM 6089 O . HOH B 508 ? 3.39840 32.51140 19.34579 0.628 23.69367 O ? I ? . O 1
   HETATM 6090 O . HOH B 509 ? 10.87373 28.93518 6.01361 0.493 20.67685 O ? I ? . O 1
   HETATM 6091 O . HOH B 510 ? 4.08615 7.30250 6.52447 0.591 20.74470 O ? I ? . O 1
   HETATM 6092 O . HOH B 511 ? 0.80895 15.16623 -1.87868 0.474 14.02154 O ? I ? . O 1
   HETATM 6093 O . HOH B 512 ? 0.19375 27.33529 4.22329 0.516 30.12128 O ? I ? . O 1
   HETATM 6094 O . HOH B 513 ? 3.64647 24.85801 25.58001 0.441 24.24408 O ? I ? . O 1
   HETATM 6097 O . HOH B 518 ? -5.86296 13.46648 4.88590 0.546 14.16697 O ? I ? . O 1
   HETATM 6098 O . HOH B 519 ? 13.93488 21.11963 -1.12670 0.542 21.47579 O ? I ? . O 1
   HETATM 6102 O . HOH B 526 ? -6.46537 20.56874 11.68070 0.491 19.18549 O ? I ? . O 1
   HETATM 6103 O . HOH B 527 ? 4.20215 27.84301 6.07122 0.626 22.93730 O ? I ? . O 1
   HETATM 6105 O . HOH B 529 ? -1.97965 25.91910 5.04446 0.494 20.93630 O ? I ? . O 1
   HETATM 6106 O . HOH B 530 ? 8.70743 -9.72600 8.32057 0.599 24.51621 O ? I ? . O 1
   HETATM 6108 O . HOH B 533 ? -1.26755 -2.76826 15.86930 0.465 20.51687 O ? I ? . O 1
   HETATM 6112 O . HOH B 537 ? 19.41290 15.19611 6.88100 0.498 27.24876 O ? I ? . O 1
   HETATM 6113 O . HOH B 538 ? 17.98571 10.65242 13.57273 0.476 22.71440 O ? I ? . O 1
   HETATM 6114 O . HOH B 539 ? 8.24722 -4.05935 2.12691 0.533 23.64153 O ? I ? . O 1
   HETATM 6115 O . HOH B 540 ? -5.31501 21.96883 25.90881 0.613 20.52861 O ? I ? . O 1
   HETATM 6116 O . HOH B 542 ? -7.89637 9.97231 5.62526 0.484 26.34033 O ? I ? . O 1
   HETATM 6117 O . HOH B 543 ? -0.67923 -3.41645 20.59064 0.392 20.86067 O ? I ? . O 1
   HETATM 6119 O . HOH B 545 ? 1.61052 23.85999 24.19182 0.522 18.05976 O ? I ? . O 1
   HETATM 6120 O . HOH B 546 ? 11.80529 23.23262 19.61231 0.548 19.04941 O ? I ? . O 1
   HETATM 6124 O . HOH B 550 ? 11.28054 29.87320 14.53868 0.528 21.83332 O ? I ? . O 1
   HETATM 6126 O . HOH B 552 ? 7.04000 21.75252 -1.78025 0.479 22.50638 O ? I ? . O 1
   HETATM 6127 O . HOH B 553 ? 6.08367 23.48710 24.52912 0.491 20.09863 O ? I ? . O 1
   HETATM 6129 O . HOH B 555 ? -4.16356 27.74454 10.66723 0.395 16.76385 O ? I ? . O 1
   HETATM 6130 O . HOH B 557 ? -4.39684 9.10211 18.33100 0.445 22.83119 O ? I ? . O 1
   HETATM 6131 O . HOH B 558 ? 7.67753 2.56314 27.83079 0.462 10.37593 O ? I ? . O 1
   HETATM 6132 O . HOH B 559 ? -4.19847 0.10000 21.05019 0.495 22.64492 O ? I ? . O 1
   HETATM 6133 O . HOH B 560 ? 7.94789 21.31408 24.37474 0.584 20.09896 O ? I ? . O 1
   HETATM 6137 O . HOH B 565 ? -0.36905 0.62750 18.04757 0.506 14.15062 O ? I ? . O 1
   HETATM 6138 O . HOH B 566 ? -1.04209 17.03545 -2.58507 0.512 13.95608 O ? I ? . O 1
   HETATM 6140 O . HOH B 568 ? -6.22918 28.76537 25.90229 0.482 24.15801 O ? I ? . O 1
   HETATM 6141 O . HOH B 569 ? 2.40809 20.64984 24.92996 0.421 22.56486 O ? I ? . O 1
   HETATM 6142 O . HOH B 570 ? 6.43146 -10.48511 6.75307 0.520 18.50651 O ? I ? . O 1
   HETATM 6143 O . HOH B 571 ? 1.67790 30.63447 14.28946 0.537 26.12238 O ? I ? . O 1
   HETATM 6147 O . HOH B 575 ? -8.58924 23.47148 15.72870 0.511 28.86012 O ? I ? . O 1
   HETATM 6148 O . HOH B 576 ? 1.20727 25.35045 0.78900 0.581 19.06931 O ? I ? . O 1
   HETATM 6149 O . HOH B 577 ? 3.21105 27.04492 2.02277 0.629 27.41139 O ? I ? . O 1
   HETATM 6150 O . HOH B 578 ? 15.05408 11.27495 22.23138 0.654 23.31991 O ? I ? . O 1
   HETATM 6153 O . HOH B 583 ? -5.75846 29.62101 17.35024 0.510 20.77280 O ? I ? . O 1
   HETATM 6154 O . HOH B 584 ? 5.57651 8.91939 -2.39969 0.654 31.00735 O ? I ? . O 1
   HETATM 6156 O . HOH B 587 ? 14.63654 9.54110 25.08796 0.527 14.04264 O ? I ? . O 1
   HETATM 6157 O . HOH B 588 ? 0.55635 15.26152 26.61104 0.553 17.09722 O ? I ? . O 1
   HETATM 6158 O . HOH B 589 ? -1.42009 9.06176 24.06769 0.508 21.08795 O ? I ? . O 1
   HETATM 6160 O . HOH B 591 ? 14.57473 18.49004 14.52659 0.567 17.16327 O ? I ? . O 1
   HETATM 6162 O . HOH B 593 ? -6.02272 21.58336 9.22495 0.756 30.50331 O ? I ? . O 1
   HETATM 6163 O . HOH B 594 ? 18.69960 11.78685 7.18609 0.555 22.08487 O ? I ? . O 1
   HETATM 6168 O . HOH B 600 ? -6.10305 27.24012 12.72595 0.446 22.02762 O ? I ? . O 1
   HETATM 6169 O . HOH B 603 ? 7.50990 23.68411 -3.54596 0.523 29.83729 O ? I ? . O 1
   HETATM 6170 O . HOH B 604 ? -2.78801 31.58230 30.10152 0.593 35.59447 O ? I ? . O 1
   HETATM 6171 O . HOH B 605 ? 6.40216 30.45882 7.40838 0.600 27.12380 O ? I ? . O 1
   HETATM 6172 O . HOH B 606 ? -6.97842 24.08440 9.00862 0.536 24.35326 O ? I ? . O 1
   HETATM 6173 O . HOH B 607 ? 12.64831 13.86846 18.99508 0.444 15.06533 O ? I ? . O 1
   HETATM 6174 O . HOH B 609 ? -5.32666 26.42542 8.67326 0.363 22.56407 O ? I ? . O 1
   HETATM 6176 O . HOH B 613 ? -8.45310 12.64333 4.83452 0.485 24.45357 O ? I ? . O 1
   HETATM 6178 O . HOH B 621 ? 4.06807 30.50743 15.52631 0.596 34.03916 O ? I ? . O 1
   HETATM 6179 O . HOH B 623 ? 13.49768 15.40798 23.09137 0.536 28.42337 O ? I ? . O 1
   HETATM 6186 O . HOH B 637 ? -6.71807 32.28192 17.10465 0.636 28.89874 O ? I ? . O 1
   HETATM 6190 O1 . SO4 C 401 ? -46.34938 11.58784 27.03593 1.000 71.12063 O ? J ? . O1 1
   HETATM 6191 O2 . SO4 C 401 ? -48.33995 10.74832 25.89878 1.000 81.01768 O ? J ? . O2 1
   HETATM 6192 O3 . SO4 C 401 ? -48.14177 10.56199 28.33600 1.000 84.33240 O ? J ? . O3 1
   HETATM 6193 O4 . SO4 C 401 ? -46.73814 9.17906 26.88476 1.000 73.35095 O ? J ? . O4 1
   HETATM 6194 S . SO4 C 401 ? -47.39417 10.51673 27.03722 1.000 77.46027 S ? J ? . S 1
   HETATM 6195 O1 . SO4 C 402 ? -47.46687 32.96393 26.18472 1.000 92.94429 O ? K ? . O1 1
   HETATM 6196 O2 . SO4 C 402 ? -48.54830 34.98083 25.32368 1.000 94.94802 O ? K ? . O2 1
   HETATM 6197 O3 . SO4 C 402 ? -46.70184 35.18245 26.92077 1.000 93.31013 O ? K ? . O3 1
   HETATM 6198 O4 . SO4 C 402 ? -48.86279 34.30963 27.65694 1.000 93.18116 O ? K ? . O4 1
   HETATM 6199 S . SO4 C 402 ? -47.89234 34.36091 26.52036 1.000 93.47284 S ? K ? . S 1
   HETATM 6201 O . HOH C 502 ? -29.90700 11.41925 30.75615 0.440 18.71772 O ? L ? . O 1
   HETATM 6202 O . HOH C 504 ? -56.62067 14.91571 16.83626 0.493 14.73165 O ? L ? . O 1
   HETATM 6205 O . HOH C 509 ? -31.94337 9.50494 39.02370 0.584 17.37320 O ? L ? . O 1
   HETATM 6206 O . HOH C 510 ? -22.01017 30.50293 16.74204 0.477 32.10794 O ? L ? . O 1
   HETATM 6207 O . HOH C 511 ? -32.20759 35.34257 21.74782 0.345 21.73796 O ? L ? . O 1
   HETATM 6210 O . HOH C 515 ? -48.71061 26.23451 27.81095 0.590 23.96994 O ? L ? . O 1
   HETATM 6211 O . HOH C 516 ? -36.46493 12.75899 29.54062 0.611 16.28419 O ? L ? . O 1
   HETATM 6213 O . HOH C 518 ? -33.43407 31.49314 35.05521 0.450 17.98988 O ? L ? . O 1
   HETATM 6214 O . HOH C 521 ? -44.46080 9.25963 25.32797 0.514 27.43276 O ? L ? . O 1
   HETATM 6218 O . HOH C 525 ? -56.96125 17.72229 17.17268 0.552 23.10970 O ? L ? . O 1
   HETATM 6219 O . HOH C 526 ? -37.17871 33.35175 29.55221 0.578 18.80984 O ? L ? . O 1
   HETATM 6222 O . HOH C 530 ? -42.59277 1.19011 29.51695 0.505 17.85670 O ? L ? . O 1
   HETATM 6224 O . HOH C 532 ? -26.13394 2.59417 26.97982 0.492 27.53265 O ? L ? . O 1
   HETATM 6226 O . HOH C 534 ? -43.13052 20.86256 38.76157 0.448 23.07140 O ? L ? . O 1
   HETATM 6229 O . HOH C 538 ? -45.91621 22.95205 33.35425 0.548 22.96936 O ? L ? . O 1
   HETATM 6231 O . HOH C 541 ? -29.49554 12.75042 37.43965 0.482 24.38847 O ? L ? . O 1
   HETATM 6237 O . HOH C 547 ? -41.81189 20.76445 33.74493 0.461 18.77914 O ? L ? . O 1
   HETATM 6238 O . HOH C 548 ? -33.17131 19.54077 42.15193 0.429 17.40214 O ? L ? . O 1
   HETATM 6240 O . HOH C 550 ? -38.32999 -4.37955 24.89041 0.529 18.11363 O ? L ? . O 1
   HETATM 6242 O . HOH C 552 ? -31.60496 -6.68192 30.07087 0.362 23.91095 O ? L ? . O 1
   HETATM 6246 O . HOH C 556 ? -31.48408 26.89570 39.13687 0.496 14.49396 O ? L ? . O 1
   HETATM 6249 O . HOH C 560 ? -39.04616 13.05207 28.43646 0.450 13.85663 O ? L ? . O 1
   HETATM 6254 O . HOH C 565 ? -29.36973 15.47433 39.68923 0.526 20.16535 O ? L ? . O 1
   HETATM 6255 O . HOH C 566 ? -29.19648 35.86890 26.03908 0.430 26.55405 O ? L ? . O 1
   HETATM 6256 O . HOH C 567 ? -44.38914 27.23782 33.21949 0.524 15.46201 O ? L ? . O 1
   HETATM 6258 O . HOH C 569 ? -19.40373 37.31829 23.04450 0.442 28.64477 O ? L ? . O 1
   HETATM 6259 O . HOH C 571 ? -46.85112 9.15721 21.00300 0.486 23.35708 O ? L ? . O 1
   HETATM 6260 O . HOH C 573 ? -28.16182 33.35122 32.72224 0.473 18.05663 O ? L ? . O 1
   HETATM 6261 O . HOH C 574 ? -21.78161 29.30354 19.41778 0.560 29.93154 O ? L ? . O 1
   HETATM 6262 O . HOH C 575 ? -38.03735 -4.93523 27.49976 0.473 16.62554 O ? L ? . O 1
   HETATM 6265 O . HOH C 579 ? -32.11841 16.75881 11.04420 0.588 25.84497 O ? L ? . O 1
   HETATM 6266 O . HOH C 581 ? -22.81880 8.17977 12.53947 0.568 23.54735 O ? L ? . O 1
   HETATM 6267 O . HOH C 582 ? -39.81216 22.41699 39.65585 0.620 17.61517 O ? L ? . O 1
   HETATM 6270 O . HOH C 586 ? -56.93455 11.62453 19.43682 0.644 27.60262 O ? L ? . O 1
   HETATM 6271 O . HOH C 587 ? -37.48866 24.08298 16.34760 0.497 19.50882 O ? L ? . O 1
   HETATM 6272 O . HOH C 589 ? -39.01757 30.83018 35.57094 0.631 18.45582 O ? L ? . O 1
   HETATM 6274 O . HOH C 591 ? -21.74795 34.85745 29.37530 0.534 18.81118 O ? L ? . O 1
   HETATM 6275 O . HOH C 592 ? -45.59995 17.06021 18.47071 0.559 20.05859 O ? L ? . O 1
   HETATM 6276 O . HOH C 593 ? -26.08577 22.35237 35.51645 0.347 13.82909 O ? L ? . O 1
   HETATM 6277 O . HOH C 594 ? -18.98342 20.77984 18.67947 0.600 26.46093 O ? L ? . O 1
   HETATM 6279 O . HOH C 597 ? -44.56592 26.92273 39.64950 0.563 20.91384 O ? L ? . O 1
   HETATM 6280 O . HOH C 598 ? -29.42787 15.21726 9.15209 0.466 20.40437 O ? L ? . O 1
   HETATM 6281 O . HOH C 599 ? -39.34799 32.27267 33.03143 0.592 21.47541 O ? L ? . O 1
   HETATM 6285 O . HOH C 603 ? -42.65371 7.57169 22.25578 0.493 23.24748 O ? L ? . O 1
   HETATM 6287 O . HOH C 605 ? -27.08640 33.76398 18.86205 0.418 17.32090 O ? L ? . O 1
   HETATM 6289 O . HOH C 609 ? -43.53080 26.24699 35.55433 0.597 26.97346 O ? L ? . O 1
   HETATM 6290 O . HOH C 610 ? -38.55766 14.05446 40.07132 0.502 26.65380 O ? L ? . O 1
   HETATM 6291 O . HOH C 611 ? -37.37637 35.96815 27.27904 0.496 28.67491 O ? L ? . O 1
   HETATM 6293 O . HOH C 614 ? -46.25879 36.92700 30.30223 0.532 31.00325 O ? L ? . O 1
   HETATM 6294 O . HOH C 616 ? -49.36014 8.72807 22.13554 0.675 38.46234 O ? L ? . O 1
   HETATM 6295 O . HOH C 617 ? -31.05169 35.37515 27.92684 0.502 22.03566 O ? L ? . O 1
   HETATM 6296 O . HOH C 620 ? -48.67962 21.83566 32.16877 0.522 28.05085 O ? L ? . O 1
   HETATM 6299 O . HOH C 626 ? -47.81321 35.66464 32.05729 0.680 34.72467 O ? L ? . O 1
   HETATM 6300 O . HOH C 627 ? -48.88995 26.40057 32.01857 0.469 23.35269 O ? L ? . O 1
   HETATM 6303 O . HOH C 632 ? -29.86321 11.24117 39.79091 0.537 29.77797 O ? L ? . O 1
   HETATM 6304 O . HOH C 633 ? -29.46478 18.23183 40.15528 0.470 20.11942 O ? L ? . O 1
   HETATM 6308 O . HOH C 639 ? -22.40586 33.94756 31.85606 0.453 28.77664 O ? L ? . O 1
   HETATM 6309 O . HOH C 640 ? -30.18989 35.87818 23.33810 0.398 28.21998 O ? L ? . O 1
   HETATM 6311 O . HOH C 643 ? -46.31464 18.41506 16.06539 0.698 22.66191 O ? L ? . O 1
   HETATM 6316 O . HOH C 651 ? -19.16362 33.56112 28.35996 0.470 22.13098 O ? L ? . O 1
   HETATM 6318 O1 . SO4 D 401 ? -12.76572 20.56845 12.37093 1.000 103.38833 O ? M ? . O1 1
   HETATM 6319 O2 . SO4 D 401 ? -14.45324 20.25692 10.62147 1.000 97.01931 O ? M ? . O2 1
   HETATM 6320 O3 . SO4 D 401 ? -14.09986 18.51714 12.30396 1.000 101.61660 O ? M ? . O3 1
   HETATM 6321 O4 . SO4 D 401 ? -15.13470 20.64188 12.95168 1.000 95.38513 O ? M ? . O4 1
   HETATM 6322 S . SO4 D 401 ? -14.11514 19.99694 12.06008 1.000 116.96478 S ? M ? . S 1
   HETATM 6327 O . HOH D 510 ? -12.86492 25.70264 33.78510 0.520 22.30461 O ? N ? . O 1
   HETATM 6329 O . HOH D 514 ? -39.77489 7.31921 22.26910 0.461 17.16266 O ? N ? . O 1
   HETATM 6331 O . HOH D 516 ? -40.01242 8.37578 15.03682 0.485 19.63130 O ? N ? . O 1
   HETATM 6332 O . HOH D 517 ? -16.88646 2.54944 21.91485 0.590 33.02723 O ? N ? . O 1
   HETATM 6336 O . HOH D 521 ? -39.56878 -0.65964 24.21895 0.495 14.90971 O ? N ? . O 1
   HETATM 6347 O . HOH D 535 ? -42.78844 -5.72328 17.36201 0.511 28.67719 O ? N ? . O 1
   HETATM 6348 O . HOH D 536 ? -44.18431 3.27251 16.68102 0.638 30.95137 O ? N ? . O 1
   HETATM 6349 O . HOH D 537 ? -12.68125 28.18100 27.84310 0.455 30.29505 O ? N ? . O 1
   HETATM 6352 O . HOH D 540 ? -39.54234 1.88927 17.70898 0.675 28.91419 O ? N ? . O 1
   HETATM 6359 O . HOH D 548 ? -13.24344 13.16463 23.25503 0.578 46.15791 O ? N ? . O 1
   HETATM 6360 O . HOH D 549 ? -38.87355 7.97749 24.92567 0.568 15.81308 O ? N ? . O 1
   HETATM 6361 O . HOH D 550 ? -40.86316 5.74160 14.91676 0.522 25.61780 O ? N ? . O 1
   HETATM 6365 O . HOH D 555 ? -33.89197 11.29041 28.55006 0.508 19.75937 O ? N ? . O 1
   HETATM 6367 O . HOH D 557 ? -38.11499 21.95546 24.70309 0.566 15.60287 O ? N ? . O 1
   HETATM 6369 O . HOH D 560 ? -30.23673 -6.41315 20.75978 0.426 22.77849 O ? N ? . O 1
   HETATM 6372 O . HOH D 564 ? -31.80887 13.28892 7.97233 0.477 26.38089 O ? N ? . O 1
   HETATM 6375 O . HOH D 570 ? -38.66371 21.15333 17.15851 0.491 13.25571 O ? N ? . O 1
   HETATM 6376 O . HOH D 573 ? -31.48831 25.89870 14.25497 0.471 24.18052 O ? N ? . O 1
   HETATM 6382 O . HOH D 586 ? -36.80776 -0.95409 9.99577 0.629 33.79866 O ? N ? . O 1
   HETATM 6863 O . HOH S 652 ? -34.59851 19.00671 29.36334 0.836 13.74681 O ? O ? . O 1
   HETATM 6864 O . HOH S 653 ? -35.45718 23.67171 34.30850 0.988 17.24631 O ? O ? . O 1
   HETATM 6865 O . HOH S 654 ? 3.54288 2.87836 26.06839 0.963 19.08489 O ? O ? . O 1
   HETATM 6866 O . HOH S 655 ? -0.16629 18.18311 4.12667 0.971 18.09431 O ? O ? . O 1
   HETATM 6867 O . HOH S 656 ? 2.96932 13.53178 8.13207 0.781 14.70499 O ? O ? . O 1
   HETATM 6868 O . HOH S 657 ? -39.46632 23.38895 22.91306 0.711 15.09934 O ? O ? . O 1
   HETATM 6869 O . HOH S 658 ? 10.25142 12.77778 17.78830 0.882 20.96499 O ? O ? . O 1
   HETATM 6870 O . HOH S 659 ? -31.08487 18.97432 37.95195 0.670 14.70988 O ? O ? . O 1
   HETATM 6871 O . HOH S 660 ? 10.90590 17.98113 8.77252 0.746 16.74926 O ? O ? . O 1
   HETATM 6872 O . HOH S 661 ? -36.88875 22.20371 27.23386 0.840 19.37137 O ? O ? . O 1
   HETATM 6873 O . HOH S 662 ? 5.29200 28.34561 20.68444 0.715 19.27352 O ? O ? . O 1
   HETATM 6874 O . HOH S 663 ? 8.42925 -13.88205 20.90658 1.000 25.32971 O ? O ? . O 1
   HETATM 6875 O . HOH S 664 ? -40.49019 20.58263 37.68851 0.644 15.37035 O ? O ? . O 1
   HETATM 6876 O . HOH S 665 ? 3.26179 -3.05436 29.40395 0.691 18.57912 O ? O ? . O 1
   HETATM 6877 O . HOH S 666 ? 12.31760 5.15317 28.49859 0.635 14.46806 O ? O ? . O 1
   HETATM 6878 O . HOH S 667 ? 11.00797 9.80542 19.36923 0.719 18.02623 O ? O ? . O 1
   HETATM 6879 O . HOH S 668 ? 6.13851 16.74086 7.71982 0.771 18.45997 O ? O ? . O 1
   HETATM 6880 O . HOH S 669 ? -25.12302 6.30218 25.15431 0.610 18.78412 O ? O ? . O 1
   HETATM 6881 O . HOH S 670 ? -32.33512 18.22352 17.27525 0.771 25.00954 O ? O ? . O 1
   HETATM 6882 O . HOH S 671 ? -25.50423 17.00329 30.43386 0.669 17.31016 O ? O ? . O 1
   HETATM 6883 O . HOH S 672 ? -21.60082 8.42031 16.68394 0.986 29.90346 O ? O ? . O 1
   HETATM 6884 O . HOH S 673 ? -36.36084 9.92872 28.40794 0.761 21.89569 O ? O ? . O 1
   HETATM 6885 O . HOH S 674 ? 9.62444 -12.29973 23.59011 0.996 28.77299 O ? O ? . O 1
   HETATM 6886 O . HOH S 675 ? -7.14306 17.60977 12.46411 0.752 22.96882 O ? O ? . O 1
   HETATM 6887 O . HOH S 676 ? -35.51423 35.28254 18.43844 0.659 21.05041 O ? O ? . O 1
   HETATM 6888 O . HOH S 677 ? -22.63725 38.17554 23.29549 0.998 37.12515 O ? O ? . O 1
   HETATM 6889 O . HOH S 678 ? -27.91388 23.82039 38.95741 0.825 25.00363 O ? O ? . O 1
   HETATM 6890 O . HOH S 679 ? -18.67687 2.44551 15.05956 0.710 22.57525 O ? O ? . O 1
   HETATM 6891 O . HOH S 680 ? -41.56758 34.29776 24.62223 0.554 23.93403 O ? O ? . O 1
   HETATM 6892 O . HOH S 681 ? 2.98739 5.67530 9.15388 0.651 24.31590 O ? O ? . O 1
   HETATM 6893 O . HOH S 682 ? -38.70998 15.29634 32.08152 0.735 21.05877 O ? O ? . O 1
   HETATM 6894 O . HOH S 683 ? -28.73658 -8.34177 16.37531 0.852 28.69937 O ? O ? . O 1
   HETATM 6895 O . HOH S 684 ? -34.46066 -8.44839 15.96996 0.890 34.76209 O ? O ? . O 1
   HETATM 6896 O . HOH S 685 ? -18.53098 -2.38703 8.42238 0.841 40.00375 O ? O ? . O 1
   HETATM 6897 O . HOH S 686 ? 14.63704 -3.12225 12.11692 0.991 34.83739 O ? O ? . O 1
   HETATM 6898 O . HOH S 687 ? -31.67261 15.26770 15.51854 0.836 29.35192 O ? O ? . O 1
   HETATM 6900 O . HOH S 689 ? 7.32312 -9.62335 29.43177 0.626 27.06138 O ? O ? . O 1
   HETATM 6901 O . HOH S 690 ? 1.37955 -6.65235 18.99898 0.737 31.79907 O ? O ? . O 1
   HETATM 6903 O . HOH S 692 ? 17.40977 31.38829 12.34453 0.876 36.05147 O ? O ? . O 1
   HETATM 6904 O . HOH S 693 ? 2.60385 35.07365 22.93174 0.469 22.71357 O ? O ? . O 1
   HETATM 6905 O . HOH S 694 ? -40.81423 -6.60633 14.65825 0.737 34.18160 O ? O ? . O 1
   HETATM 6906 O . HOH S 695 ? -23.53451 40.64612 19.12193 0.633 32.15865 O ? O ? . O 1
   HETATM 6907 O . HOH S 696 ? -38.51027 1.11731 10.96320 0.839 31.87075 O ? O ? . O 1
   HETATM 6908 O . HOH S 697 ? -28.86512 26.26268 39.10868 0.722 25.15562 O ? O ? . O 1
   HETATM 6909 O . HOH S 698 ? -20.19948 23.05905 17.69232 0.621 27.72411 O ? O ? . O 1
   HETATM 6911 O . HOH S 700 ? 13.88164 26.43013 -0.29226 0.993 35.41053 O ? O ? . O 1
   HETATM 6912 O . HOH S 701 ? -32.08058 28.70353 14.94257 0.787 31.70626 O ? O ? . O 1
   HETATM 6913 O . HOH S 702 ? 3.32063 16.12191 -0.74305 0.656 25.84495 O ? O ? . O 1
   HETATM 6914 O . HOH S 703 ? -46.29039 25.36284 32.18923 0.748 24.38383 O ? O ? . O 1
   HETATM 6915 O . HOH S 704 ? -0.08544 -9.50743 12.85702 0.749 37.10842 O ? O ? . O 1
   HETATM 6916 O . HOH S 705 ? 15.31242 13.69018 23.38818 0.567 21.68918 O ? O ? . O 1
   HETATM 6917 O . HOH S 706 ? -45.36429 13.36925 28.69083 0.695 35.58914 O ? O ? . O 1
   HETATM 6918 O . HOH S 707 ? -25.32158 10.63489 8.51430 0.542 28.86907 O ? O ? . O 1
   HETATM 6919 O . HOH S 708 ? 9.21987 7.11380 2.80019 0.991 34.79462 O ? O ? . O 1
   HETATM 6920 O . HOH S 709 ? -22.18617 19.00086 32.01030 0.857 35.42173 O ? O ? . O 1
   HETATM 6922 O . HOH S 711 ? -2.85487 32.07305 22.99997 0.612 25.75623 O ? O ? . O 1
   HETATM 6923 O . HOH S 712 ? -43.82364 14.15562 34.49113 0.922 38.02346 O ? O ? . O 1
   HETATM 6924 O . HOH S 713 ? 13.48140 2.19957 6.82917 0.677 27.49217 O ? O ? . O 1
   HETATM 6926 O . HOH S 715 ? -22.83898 2.10056 23.71600 0.825 36.35622 O ? O ? . O 1
   HETATM 6927 O . HOH S 716 ? -3.21533 30.98950 26.55516 0.417 22.99226 O ? O ? . O 1
   HETATM 6928 O . HOH S 717 ? 14.04820 15.27819 28.80711 0.584 27.19351 O ? O ? . O 1
   HETATM 6929 O . HOH S 718 ? -34.79834 34.81768 26.95598 0.432 24.08908 O ? O ? . O 1
   HETATM 6931 O . HOH S 720 ? -24.03276 10.35983 11.18040 0.614 28.81658 O ? O ? . O 1
   HETATM 6933 O . HOH S 722 ? -30.45071 18.50695 42.66426 0.792 27.91664 O ? O ? . O 1
   HETATM 6934 O . HOH S 723 ? -1.83793 6.44649 24.32443 0.647 22.14283 O ? O ? . O 1
   HETATM 6935 O . HOH S 724 ? -44.80952 33.34820 22.61799 0.533 29.91564 O ? O ? . O 1
   HETATM 6938 O . HOH S 727 ? 3.81447 -7.81708 20.36890 0.440 22.92583 O ? O ? . O 1
   HETATM 6939 O . HOH S 728 ? 18.69135 -11.75887 15.54897 0.618 29.30920 O ? O ? . O 1
   HETATM 6942 O . HOH S 731 ? 2.62297 18.21565 29.14836 0.451 24.35256 O ? O ? . O 1
   HETATM 6944 O . HOH S 733 ? -27.33747 -6.70986 13.41768 0.810 41.10644 O ? O ? . O 1
   HETATM 6947 O . HOH S 736 ? 0.66955 -12.27772 9.26177 0.983 40.33873 O ? O ? . O 1
   HETATM 6950 O . HOH S 739 ? 1.70349 11.03628 32.29542 0.698 31.27730 O ? O ? . O 1
   HETATM 6951 O . HOH S 740 ? -15.99853 11.17807 16.22605 0.674 37.42535 O ? O ? . O 1
   HETATM 6953 O . HOH S 742 ? -24.73860 28.99332 15.78029 0.503 28.33249 O ? O ? . O 1
   HETATM 6955 O . HOH S 744 ? -0.23320 12.96658 26.00563 0.433 22.44988 O ? O ? . O 1
   HETATM 6957 O . HOH S 746 ? 5.94001 1.73354 38.47307 0.633 27.42700 O ? O ? . O 1
   HETATM 6958 O . HOH S 747 ? -19.82307 41.46883 29.01205 0.563 32.62375 O ? O ? . O 1
   HETATM 6959 O . HOH S 748 ? -15.71426 3.84946 6.21459 0.606 34.62853 O ? O ? . O 1
   HETATM 6960 O . HOH S 749 ? 1.90089 21.30784 -6.21829 0.893 31.74358 O ? O ? . O 1
   HETATM 6961 O . HOH S 750 ? -14.89850 40.12714 24.48375 1.000 50.65713 O ? O ? . O 1
   HETATM 6965 O . HOH S 754 ? -48.62411 13.73044 25.72949 0.847 32.55002 O ? O ? . O 1
   HETATM 6966 O . HOH S 755 ? -40.54805 -12.46495 18.42504 0.455 24.47955 O ? O ? . O 1
   HETATM 6968 O . HOH S 757 ? 13.97057 22.71099 17.96131 0.888 38.35407 O ? O ? . O 1
   HETATM 6969 O . HOH S 758 ? -22.13605 -2.96623 15.44623 0.593 30.94421 O ? O ? . O 1
   HETATM 6970 O . HOH S 759 ? 20.18662 16.73677 4.46468 0.764 33.25626 O ? O ? . O 1
   HETATM 6973 O . HOH S 762 ? -36.50705 30.56786 36.69712 0.912 38.56208 O ? O ? . O 1
   HETATM 6975 O . HOH S 764 ? -33.90468 15.75221 13.44365 0.584 30.77005 O ? O ? . O 1
   HETATM 6976 O . HOH S 765 ? -7.90483 14.23272 8.30555 0.769 41.42285 O ? O ? . O 1
   HETATM 6978 O . HOH S 767 ? -36.82097 13.70604 42.02351 0.743 30.70271 O ? O ? . O 1
   HETATM 6979 O . HOH S 768 ? 4.65614 20.72581 -2.81053 0.626 29.66136 O ? O ? . O 1
   HETATM 6980 O . HOH S 769 ? -4.76795 8.30014 -2.12120 0.805 34.56569 O ? O ? . O 1
   HETATM 6981 O . HOH S 770 ? -4.00940 22.76983 6.43983 0.531 21.28408 O ? O ? . O 1
   HETATM 6985 O . HOH S 774 ? -40.58674 7.21120 27.05327 0.485 28.58614 O ? O ? . O 1
   HETATM 6986 O . HOH S 775 ? -35.71191 32.83486 33.89901 0.541 23.00674 O ? O ? . O 1
   HETATM 6987 O . HOH S 776 ? 1.90702 29.96871 11.67691 0.475 26.27882 O ? O ? . O 1
   HETATM 6988 O . HOH S 777 ? -26.61993 20.02097 34.06854 0.535 17.10958 O ? O ? . O 1
   HETATM 6990 O . HOH S 779 ? 11.30920 5.09691 3.06788 0.796 40.34131 O ? O ? . O 1
   HETATM 6993 O . HOH S 782 ? -13.10117 15.12306 26.73465 0.924 39.25777 O ? O ? . O 1
   HETATM 6994 O . HOH S 783 ? -38.35991 31.51164 39.48333 0.844 31.16420 O ? O ? . O 1
   HETATM 6999 O . HOH S 788 ? 19.73411 -3.08943 14.34615 0.685 37.71882 O ? O ? . O 1
   HETATM 7000 O . HOH S 789 ? 7.98770 -11.30935 4.67773 0.637 27.68695 O ? O ? . O 1
   HETATM 7002 O . HOH S 791 ? -39.25896 -5.93858 12.05417 0.491 27.94135 O ? O ? . O 1
   HETATM 7007 O . HOH S 796 ? -4.72495 -2.47735 22.58557 0.611 35.49749 O ? O ? . O 1
   HETATM 7008 O . HOH S 797 ? -32.81194 -4.12914 9.88795 0.613 29.74457 O ? O ? . O 1
   HETATM 7012 O . HOH S 801 ? -31.93063 29.37594 37.86729 0.503 21.14540 O ? O ? . O 1
   HETATM 7115 O . HOH S 802 ? 9.51603 4.73212 27.92985 0.803 18.52399 O ? P ? . O 1
   HETATM 7116 O . HOH S 803 ? -24.65160 -1.55742 6.77030 0.713 39.24015 O ? P ? . O 1
   HETATM 7117 O . HOH S 804 ? -30.87743 28.42928 35.59315 0.321 17.56293 O ? P ? . O 1
   HETATM 7118 O . HOH S 805 ? -36.82883 8.81908 30.99985 0.700 24.57527 O ? P ? . O 1
   HETATM 7119 O . HOH S 806 ? -43.46378 35.69295 27.00407 0.657 32.16661 O ? P ? . O 1
   HETATM 7120 O . HOH S 807 ? -37.51749 8.47868 9.09144 0.995 48.78662 O ? P ? . O 1
   HETATM 7121 O . HOH S 808 ? -26.34437 26.74630 14.54082 0.862 38.43919 O ? P ? . O 1
   HETATM 7122 O . HOH S 809 ? -20.24270 3.98940 -0.83470 0.875 37.06631 O ? P ? . O 1
   HETATM 7123 O . HOH S 810 ? 7.66657 27.36261 23.22521 0.893 36.80611 O ? P ? . O 1
   HETATM 7124 O . HOH S 811 ? -32.78737 12.76049 30.25789 0.362 20.29810 O ? P ? . O 1
   HETATM 7127 O . HOH S 814 ? -5.28182 9.54173 15.56646 0.984 35.29555 O ? P ? . O 1
   HETATM 7129 O . HOH S 816 ? 14.16448 2.96091 39.10828 0.386 16.63515 O ? P ? . O 1
   HETATM 7130 O . HOH S 817 ? -41.13004 -5.90323 30.57759 0.555 29.99683 O ? P ? . O 1
   HETATM 7131 O . HOH S 818 ? -26.39026 2.29875 1.41033 0.503 32.62812 O ? P ? . O 1
   HETATM 7132 O . HOH S 819 ? -42.63912 7.52020 25.36366 0.643 36.78055 O ? P ? . O 1
   HETATM 7133 O . HOH S 820 ? 1.44039 -12.11442 6.40027 0.990 38.43265 O ? P ? . O 1
   HETATM 7134 O . HOH S 821 ? -7.63932 26.41204 25.18648 0.358 19.64896 O ? P ? . O 1
   HETATM 7136 O . HOH S 823 ? 13.63044 -0.03929 10.93816 0.447 21.75669 O ? P ? . O 1
   HETATM 7138 O . HOH S 825 ? -57.27863 9.24242 18.66902 0.429 24.93522 O ? P ? . O 1
   HETATM 7139 O . HOH S 826 ? -4.45314 2.11699 19.27690 0.481 27.10271 O ? P ? . O 1
   HETATM 7140 O . HOH S 827 ? -46.50208 20.63926 17.94425 0.791 28.26513 O ? P ? . O 1
   HETATM 7144 O . HOH S 831 ? -28.43767 31.74360 34.92693 0.359 24.41161 O ? P ? . O 1
   HETATM 7145 O . HOH S 832 ? -29.37822 -3.79721 28.42721 0.423 21.99505 O ? P ? . O 1
   HETATM 7146 O . HOH S 833 ? 9.48339 -16.36076 20.68356 0.595 29.07587 O ? P ? . O 1
   HETATM 7148 O . HOH S 835 ? 16.25743 11.66073 35.43282 0.661 31.86046 O ? P ? . O 1
   HETATM 7150 O . HOH S 837 ? -8.91410 25.18939 18.00476 0.655 32.64746 O ? P ? . O 1
   HETATM 7151 O . HOH S 838 ? -30.24347 -3.78188 9.12723 0.508 38.02033 O ? P ? . O 1
   HETATM 7152 O . HOH S 839 ? -25.54901 -1.24850 23.00212 0.706 34.03942 O ? P ? . O 1
   HETATM 7154 O . HOH S 841 ? 8.77765 -1.92383 37.50150 0.524 30.16933 O ? P ? . O 1
   HETATM 7155 O . HOH S 842 ? -0.60431 35.95720 17.14497 0.558 35.40160 O ? P ? . O 1
   HETATM 7156 O . HOH S 843 ? 3.83184 9.78917 3.09730 0.393 21.61225 O ? P ? . O 1
   HETATM 7157 O . HOH S 844 ? 6.40829 -11.34010 2.50219 0.566 32.70878 O ? P ? . O 1
   HETATM 7158 O . HOH S 845 ? -0.81167 2.37414 12.65169 0.602 29.61585 O ? P ? . O 1
   HETATM 7159 O . HOH S 846 ? 5.41070 -10.91511 27.95525 0.730 33.80055 O ? P ? . O 1
   HETATM 7161 O . HOH S 848 ? 9.54608 20.16419 -2.10265 0.542 27.66424 O ? P ? . O 1
   HETATM 7162 O . HOH S 849 ? -3.57133 6.17889 21.82555 0.431 26.80584 O ? P ? . O 1
   HETATM 7166 O . HOH S 853 ? -14.95612 29.40934 26.99745 0.352 19.06165 O ? P ? . O 1
   HETATM 7171 O . HOH S 858 ? -29.50063 17.59679 7.87003 0.517 29.64844 O ? P ? . O 1
   HETATM 7172 O . HOH S 859 ? 14.34315 -17.30293 20.41809 0.813 37.49934 O ? P ? . O 1
   HETATM 7174 O . HOH S 861 ? 11.51591 2.67576 4.35672 0.584 28.12682 O ? P ? . O 1
   HETATM 7175 O . HOH S 862 ? 16.66227 -1.61061 11.68454 0.526 36.57007 O ? P ? . O 1
   HETATM 7176 O . HOH S 863 ? -27.11316 15.50479 34.62166 0.640 24.58019 O ? P ? . O 1
   HETATM 7177 O . HOH S 864 ? -51.18277 23.70369 26.98935 0.298 22.44440 O ? P ? . O 1
   HETATM 7179 O . HOH S 866 ? 22.84664 1.72349 30.24139 0.432 18.89620 O ? P ? . O 1
   HETATM 7180 O . HOH S 867 ? -27.71510 35.38838 21.02557 0.389 19.64496 O ? P ? . O 1
   HETATM 7181 O . HOH S 868 ? -9.48657 26.68256 22.74617 0.647 29.43343 O ? P ? . O 1
   HETATM 7183 O . HOH S 870 ? -51.35372 10.51313 22.76510 0.461 28.37529 O ? P ? . O 1
   HETATM 7187 O . HOH S 874 ? 20.37920 8.21794 37.99418 0.965 36.25779 O ? P ? . O 1
   HETATM 7188 O . HOH S 875 ? -48.92958 14.78376 28.72527 0.697 34.26747 O ? P ? . O 1
   HETATM 7196 O . HOH S 883 ? -1.38137 25.14268 2.13116 0.938 38.50243 O ? P ? . O 1
   HETATM 7200 O . HOH S 887 ? -5.97392 14.30415 10.87546 0.541 20.74304 O ? P ? . O 1
   HETATM 7201 O . HOH S 888 ? -26.03691 41.03710 20.51380 0.681 38.35660 O ? P ? . O 1
   HETATM 7205 O . HOH S 892 ? -2.30063 8.69056 -1.50127 0.502 30.67625 O ? P ? . O 1
   HETATM 7210 O . HOH S 897 ? -22.12133 27.76589 32.23993 0.594 37.02085 O ? P ? . O 1
   HETATM 7211 O . HOH S 898 ? 14.68224 19.06258 21.65282 1.000 45.99035 O ? P ? . O 1
   HETATM 7215 O . HOH S 902 ? -29.87283 32.79076 16.00481 0.535 32.76980 O ? P ? . O 1
   HETATM 7225 O . HOH S 912 ? -22.78073 4.79143 25.58795 0.739 34.71617 O ? P ? . O 1
   HETATM 7233 O . HOH S 920 ? -40.69697 27.99772 16.39321 0.676 30.78303 O ? P ? . O 1
   HETATM 7234 O . HOH S 921 ? -19.15514 -1.64109 3.29146 0.490 29.34604 O ? P ? . O 1
   HETATM 7235 O . HOH S 922 ? -10.97745 27.57594 32.38543 0.646 36.52348 O ? P ? . O 1
   HETATM 7237 O . HOH S 924 ? -47.01077 0.28739 21.71540 0.640 33.73644 O ? P ? . O 1
   HETATM 7238 O . HOH S 925 ? -7.16618 11.75486 8.37971 0.396 32.99471 O ? P ? . O 1
   HETATM 7245 O . HOH S 932 ? 14.05220 28.51267 -2.09630 1.000 53.41381 O ? P ? . O 1
   HETATM 7248 O . HOH S 935 ? -23.51367 15.29638 31.08524 0.769 36.10136 O ? P ? . O 1
   HETATM 7249 O . HOH S 936 ? -14.06612 20.51038 18.39078 0.742 35.91250 O ? P ? . O 1
   HETATM 7253 O . HOH S 940 ? -18.07187 30.95244 28.92462 0.547 29.45207 O ? P ? . O 1
   HETATM 7254 O . HOH S 941 ? 16.42037 18.48548 -2.24535 0.563 27.46344 O ? P ? . O 1
   HETATM 7256 O . HOH S 943 ? 2.57819 0.28016 34.98878 0.705 33.50308 O ? P ? . O 1
   HETATM 7257 O . HOH S 944 ? 19.05766 28.16636 1.50933 0.770 44.94307 O ? P ? . O 1
   HETATM 7258 O . HOH S 945 ? 18.95855 25.08389 9.29851 0.606 34.00622 O ? P ? . O 1
   HETATM 7263 O . HOH S 950 ? 10.80763 -13.34860 25.66074 0.513 30.51421 O ? P ? . O 1
   HETATM 7267 O . HOH S 954 ? -28.20066 7.95711 28.69641 0.454 23.09573 O ? P ? . O 1
   HETATM 7274 O . HOH S 961 ? -9.30602 13.03290 20.51059 0.774 54.13319 O ? P ? . O 1
   HETATM 7278 O . HOH S 965 ? 0.07096 -1.43632 34.84012 0.518 28.64822 O ? P ? . O 1
   HETATM 7280 O . HOH S 967 ? -48.53014 17.79494 14.66129 0.929 45.21530 O ? P ? . O 1
   HETATM 7373 O . HOH S 973 ? 8.76849 16.44068 8.58411 0.817 20.41331 O ? Q ? . O 1
   HETATM 7374 O . HOH S 974 ? -36.19067 20.07147 14.76901 0.555 22.16260 O ? Q ? . O 1
   HETATM 7388 O . HOH S 988 ? -6.41517 24.95634 -3.64595 0.476 26.75959 O ? Q ? . O 1
   HETATM 7391 O . HOH S 991 ? -43.43869 -6.50731 24.30470 0.334 32.50254 O ? Q ? . O 1
   HETATM 7409 O . HOH S 1009 ? 22.74424 4.24361 31.10588 0.295 14.81991 O ? Q ? . O 1
   HETATM 7412 O . HOH S 1012 ? -31.53260 22.69774 12.50340 0.343 29.36626 O ? Q ? . O 1
   HETATM 7418 O . HOH S 1018 ? -40.65747 -5.70519 27.97507 0.310 23.23309 O ? Q ? . O 1
   HETATM 7422 O . HOH S 1022 ? 11.67488 -17.97982 21.18083 0.297 26.60975 O ? Q ? . O 1
   HETATM 7425 O . HOH S 1025 ? -20.51194 37.08401 30.45795 0.399 22.73393 O ? Q ? . O 1
   HETATM 7429 O . HOH S 1029 ? -23.10118 20.90762 33.43968 0.370 19.70383 O ? Q ? . O 1
   HETATM 7434 O . HOH S 1034 ? -32.66942 17.54059 43.65978 0.251 24.04350 O ? Q ? . O 1
   HETATM 7451 O . HOH S 1051 ? -28.37492 27.24987 12.38887 0.329 36.10850 O ? Q ? . O 1
   HETATM 7466 O . HOH S 1066 ? -49.51051 34.42373 30.18439 0.239 38.77867 O ? Q ? . O 1
   HETATM 7499 O . HOH S 1099 ? -43.79381 37.20977 29.20186 0.305 27.82245 O ? Q ? . O 1
   HETATM 7524 O . HOH S 1117 ? -0.64196 32.99187 20.70277 0.377 20.62927 O ? R ? . O 1
   HETATM 7526 O . HOH S 1119 ? 14.81878 -19.19603 12.84407 0.387 23.77976 O ? R ? . O 1
   HETATM 7527 O . HOH S 1120 ? -41.31121 22.21971 35.75472 0.323 21.59175 O ? R ? . O 1
   HETATM 7530 O . HOH S 1123 ? -9.29066 20.91016 15.13706 0.445 27.46527 O ? R ? . O 1
   HETATM 7533 O . HOH S 1126 ? -21.01565 1.03754 -1.36197 0.469 30.98644 O ? R ? . O 1
   HETATM 7537 O . HOH S 1130 ? -1.22046 6.02340 10.41139 0.397 18.63746 O ? R ? . O 1
   HETATM 7538 O . HOH S 1131 ? 4.73134 21.49002 25.58433 0.237 16.15778 O ? R ? . O 1
   HETATM 7540 O . HOH S 1133 ? 5.72839 13.58511 36.91442 0.335 21.25535 O ? R ? . O 1
   HETATM 7553 O . HOH S 1146 ? 10.48843 21.76376 -4.20792 0.530 35.82452 O ? R ? . O 1
   HETATM 7564 O . HOH S 1157 ? 10.87603 30.35802 2.76340 0.269 25.29930 O ? R ? . O 1
   HETATM 7569 O . HOH S 1162 ? -3.03313 -4.57193 22.54048 0.354 25.32076 O ? R ? . O 1
   HETATM 7571 O . HOH S 1164 ? 14.82841 9.84181 41.91592 0.399 26.33667 O ? R ? . O 1
   HETATM 7572 O . HOH S 1165 ? -18.78816 -3.69950 11.72256 0.260 33.11390 O ? R ? . O 1
   HETATM 7578 O . HOH S 1171 ? -2.38641 4.11952 11.77012 0.387 25.00278 O ? R ? . O 1
   HETATM 7580 O . HOH S 1173 ? -14.71187 16.17700 10.34399 0.347 42.39071 O ? R ? . O 1
   HETATM 7587 O . HOH S 1180 ? -2.44412 -7.34781 37.58943 0.391 44.24139 O ? R ? . O 1
   HETATM 7593 O . HOH S 1186 ? -35.55877 23.46533 14.47027 0.488 36.29032 O ? R ? . O 1
   HETATM 7599 O . HOH S 1192 ? -41.72648 3.15871 28.68932 0.337 24.99565 O ? R ? . O 1
   HETATM 7609 O . HOH S 1202 ? -48.73986 7.16980 17.50946 0.404 29.06778 O ? R ? . O 1
   HETATM 7614 O . HOH S 1207 ? -21.85908 26.04284 18.37878 0.397 29.51042 O ? R ? . O 1
   HETATM 7615 O . HOH S 1208 ? -39.83068 19.89823 15.41360 0.291 19.44046 O ? R ? . O 1
   HETATM 7630 O . HOH S 1223 ? 1.04614 7.47941 8.93551 0.256 20.87546 O ? R ? . O 1
   HETATM 7636 O . HOH S 1229 ? -58.23809 18.77228 19.25827 0.383 26.35463 O ? R ? . O 1
   HETATM 7639 O . HOH S 1232 ? -4.65608 36.82676 21.97900 0.308 27.41840 O ? R ? . O 1
   HETATM 7640 O . HOH S 1233 ? 8.82389 1.85768 5.30044 0.345 18.36787 O ? R ? . O 1
   HETATM 7666 O . HOH S 1237 ? -31.06716 7.09217 39.80006 0.367 24.34846 O ? S ? . O 1
   HETATM 7673 O . HOH S 1244 ? -14.85670 24.23837 3.41899 0.471 53.77392 O ? S ? . O 1
   HETATM 7680 O . HOH S 1251 ? -12.12744 18.35168 17.14026 0.369 22.59056 O ? S ? . O 1
   HETATM 7695 O . HOH S 1266 ? 2.50696 15.04387 35.78241 0.538 43.92108 O ? S ? . O 1
   HETATM 7703 O . HOH S 1274 ? -1.18156 38.46229 17.04499 0.534 39.73777 O ? S ? . O 1
   HETATM 7705 O . HOH S 1276 ? 16.93940 -14.41784 19.14816 0.341 25.01885 O ? S ? . O 1
   HETATM 7724 O . HOH S 1295 ? 3.03133 -9.47711 15.73574 0.397 26.05203 O ? S ? . O 1
   HETATM 7727 O . HOH S 1298 ? -40.07988 25.39964 15.38136 0.358 24.04800 O ? S ? . O 1
   HETATM 7731 O . HOH S 1302 ? -26.85007 37.98088 21.19447 0.259 29.72374 O ? S ? . O 1
   HETATM 7734 O . HOH S 1305 ? 9.92604 -3.52377 39.35192 0.405 34.92898 O ? S ? . O 1
   HETATM 7735 O . HOH S 1306 ? -2.46364 -6.50341 9.82791 0.344 34.17145 O ? S ? . O 1
   HETATM 7746 O . HOH S 1317 ? -35.56401 9.63155 9.82070 0.208 32.35840 O ? S ? . O 1
   HETATM 7750 O . HOH S 1321 ? -20.30447 11.79925 25.45843 0.359 24.99758 O ? S ? . O 1
   HETATM 7754 O . HOH S 1325 ? 4.55192 33.89660 17.75285 0.224 20.94379 O ? S ? . O 1
   HETATM 7755 O . HOH S 1326 ? -19.60901 12.14069 21.98790 0.265 31.39024 O ? S ? . O 1
   HETATM 7761 O . HOH S 1332 ? 21.74791 -4.59670 25.03043 0.338 28.77029 O ? S ? . O 1
   HETATM 7763 O . HOH S 1334 ? -43.37485 11.81143 13.80319 0.346 25.84187 O ? S ? . O 1
   HETATM 7764 O . HOH S 1335 ? -50.20642 7.36463 20.05626 0.417 37.10876 O ? S ? . O 1
   HETATM 7768 O . HOH S 1339 ? -1.73422 -12.92655 9.37596 0.365 32.49109 O ? S ? . O 1
   HETATM 7777 O . HOH S 1348 ? 5.04846 17.37430 -2.33674 0.345 23.61142 O ? S ? . O 1
   HETATM 7778 O . HOH S 1349 ? -8.08123 18.75702 8.43593 0.354 32.80445 O ? S ? . O 1
   HETATM 7779 O . HOH S 1350 ? 14.87302 -0.04711 8.33763 0.271 28.23608 O ? S ? . O 1
   HETATM 7781 O . HOH S 1352 ? 15.65250 -5.14122 11.51615 0.235 31.54999 O ? S ? . O 1
   HETATM 7784 O . HOH S 1355 ? -4.26297 -9.14881 32.54200 0.365 36.49714 O ? S ? . O 1
   HETATM 7787 O . HOH S 1358 ? 18.54446 8.24188 26.46638 0.336 25.20079 O ? S ? . O 1
   HETATM 7790 O . HOH S 1361 ? 18.53909 10.26813 36.11526 0.319 35.81374 O ? S ? . O 1

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

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

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

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

