data_6se9_qFit
_cell.length_a                    138.902
_cell.length_b                    138.902
_cell.length_c                    127.875
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      2136649.234
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     42.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              47.04
_refine.ls_d_res_high             1.96
_refine.pdbx_ls_sigma_F           1.32
_refine.ls_percent_reflns_obs     99.31
_refine.ls_number_reflns_obs      100743
_refine.ls_number_reflns_R_work   98732
_refine.ls_number_reflns_R_free   2011
_refine.ls_R_factor_obs           0.2144
_refine.ls_R_factor_R_work        0.2136
_refine.ls_R_factor_R_free        0.2549
_refine.ls_percent_reflns_R_free  2.00
_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             0.3535
_refine.pdbx_overall_phase_error  36.1177
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                52.23
_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 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-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 11032 0.0113 ? ?
   'X-RAY DIFFRACTION' f_angle_d 15219 1.2021 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1633 0.0680 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 2079 0.0133 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4127 16.8302 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.73 47.04 7389 0.1661 99.78 0.2001 153
   'X-RAY DIFFRACTION' 3.76 4.73 7182 0.1584 99.95 0.1754 149
   'X-RAY DIFFRACTION' 3.28 3.76 7140 0.1863 99.84 0.2249 142
   'X-RAY DIFFRACTION' 2.98 3.28 7116 0.2375 99.96 0.3345 145
   'X-RAY DIFFRACTION' 2.77 2.98 7100 0.2352 99.86 0.2876 145
   'X-RAY DIFFRACTION' 2.61 2.77 7043 0.2597 99.60 0.3247 144
   'X-RAY DIFFRACTION' 2.48 2.61 7036 0.2438 99.79 0.2917 147
   'X-RAY DIFFRACTION' 2.37 2.48 7069 0.2691 99.76 0.3356 141
   'X-RAY DIFFRACTION' 2.28 2.37 7016 0.2792 99.83 0.3191 144
   'X-RAY DIFFRACTION' 2.20 2.28 7022 0.3067 99.43 0.3657 141
   'X-RAY DIFFRACTION' 2.13 2.20 7034 0.3268 99.74 0.3613 145
   'X-RAY DIFFRACTION' 2.07 2.13 7003 0.3665 99.67 0.4423 142
   'X-RAY DIFFRACTION' 2.01 2.07 7033 0.4069 99.65 0.4544 141
   'X-RAY DIFFRACTION' 1.96 2.01 6549 0.4472 93.35 0.4307 132

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

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 ARG A 339 NH2 ARG A 318 NH2 . ACT A 1104 O ACT D . O . 'Bond created based on atom type and distance.'
   C00002 covale GLU A 910 CA GLU A 889 CA . ARG A 960 NH2 ARG A 939 NH2 . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 924 NH2 ARG A 903 NH2 . PRO A 941 CG PRO A 920 CG . 'Bond created based on atom type and distance.'
   C00004 covale BGC B 1 O4 BGC L . O4 . GAL B 2 C1 GAL M . C1 . 'BETA1-4 from Monomer Library or GeoStd'

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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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
   ACT
   ALA
   ARG
   ASN
   ASP
   BGC
   CYS
   FMT
   FRU
   GAL
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MLI
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 22 ? -5.46560 53.50432 42.09462 1.000 81.78231 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 22 ? -5.00117 52.18398 41.69961 1.000 88.49850 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 22 ? -3.48714 52.05922 41.73038 1.000 82.79720 C ? A ? 1 C 1
   ATOM 4 O . GLY A 22 ? -2.76608 53.02050 41.43968 1.000 76.13232 O ? A ? 1 O 1
   ATOM 5 N A ARG A 23 ? -2.99157 50.88232 42.10180 0.581 80.81791 N ? A ? 2 N 1
   ATOM 6 CA A ARG A 23 ? -1.56208 50.66665 42.22298 0.581 79.89408 C ? A ? 2 CA 1
   ATOM 7 C A ARG A 23 ? -1.11529 49.61234 41.20689 0.581 77.11437 C ? A ? 2 C 1
   ATOM 8 O A ARG A 23 ? -1.74595 49.46302 40.14585 0.581 74.18514 O ? A ? 2 O 1
   ATOM 9 CB A ARG A 23 ? -1.23027 50.30449 43.67253 0.581 83.31793 C ? A ? 2 CB 1
   ATOM 10 CG A ARG A 23 ? -2.42432 50.04077 44.56540 0.581 81.67545 C ? A ? 2 CG 1
   ATOM 11 CD A ARG A 23 ? -2.31797 50.89371 45.81524 0.581 82.41920 C ? A ? 2 CD 1
   ATOM 12 NE A ARG A 23 ? -3.44441 50.73329 46.72884 0.581 82.18914 N ? A ? 2 NE 1
   ATOM 13 CZ A ARG A 23 ? -3.43002 49.95398 47.80263 0.581 87.21153 C ? A ? 2 CZ 1
   ATOM 14 NH1 A ARG A 23 ? -2.38917 49.18456 48.08325 0.581 84.95048 N ? A ? 2 NH1 1
   ATOM 15 NH2 A ARG A 23 ? -4.48152 49.95324 48.62084 0.581 81.25665 N ? A ? 2 NH2 1
   ATOM 16 N B ARG A 23 ? -3.00149 50.86679 42.07373 0.419 80.78416 N ? A ? 2 N 1
   ATOM 17 CA B ARG A 23 ? -1.56944 50.59076 42.12288 0.419 79.83538 C ? A ? 2 CA 1
   ATOM 18 C B ARG A 23 ? -1.21403 49.44549 41.16844 0.419 76.83883 C ? A ? 2 C 1
   ATOM 19 O B ARG A 23 ? -2.04410 48.96238 40.38737 0.419 72.09192 O ? A ? 2 O 1
   ATOM 20 CB B ARG A 23 ? -1.11717 50.29924 43.56142 0.419 83.09356 C ? A ? 2 CB 1
   ATOM 21 CG B ARG A 23 ? -0.64341 51.54910 44.31145 0.419 81.11296 C ? A ? 2 CG 1
   ATOM 22 CD B ARG A 23 ? -0.46150 51.29966 45.79593 0.419 81.91904 C ? A ? 2 CD 1
   ATOM 23 NE B ARG A 23 ? -1.19465 52.27568 46.59235 0.419 81.89367 N ? A ? 2 NE 1
   ATOM 24 CZ B ARG A 23 ? -1.19876 52.30663 47.91838 0.419 82.00543 C ? A ? 2 CZ 1
   ATOM 25 NH1 B ARG A 23 ? -0.47804 51.45669 48.63247 0.419 75.06758 N ? A ? 2 NH1 1
   ATOM 26 NH2 B ARG A 23 ? -1.95385 53.20586 48.54294 0.419 80.45916 N ? A ? 2 NH2 1
   ATOM 27 N A SER A 24 ? -0.05051 48.88740 41.53222 0.581 76.56833 N ? A ? 3 N 1
   ATOM 28 CA A SER A 24 ? 0.54166 47.92494 40.62143 0.581 71.19334 C ? A ? 3 CA 1
   ATOM 29 C A SER A 24 ? -0.44183 46.80277 40.29758 0.581 70.92494 C ? A ? 3 C 1
   ATOM 30 O A SER A 24 ? -1.36747 46.50993 41.05997 0.581 70.60189 O ? A ? 3 O 1
   ATOM 31 CB A SER A 24 ? 1.81461 47.35023 41.24367 0.581 70.62129 C ? A ? 3 CB 1
   ATOM 32 OG A SER A 24 ? 2.65482 46.75240 40.28253 0.581 71.01367 O ? A ? 3 OG 1
   ATOM 33 N B SER A 24 ? 0.04588 49.02320 41.24834 0.419 76.22574 N ? A ? 3 N 1
   ATOM 34 CA B SER A 24 ? 0.63560 48.11257 40.27696 0.419 71.18196 C ? A ? 3 CA 1
   ATOM 35 C B SER A 24 ? -0.10730 46.78252 40.21763 0.419 70.30486 C ? A ? 3 C 1
   ATOM 36 O B SER A 24 ? -0.72521 46.34458 41.19165 0.419 70.60148 O ? A ? 3 O 1
   ATOM 37 CB B SER A 24 ? 2.10281 47.87275 40.63291 0.419 69.46976 C ? A ? 3 CB 1
   ATOM 38 OG B SER A 24 ? 2.27695 47.86129 42.03762 0.419 80.14695 O ? A ? 3 OG 1
   ATOM 39 N A LEU A 25 ? -0.22921 46.16518 39.14241 0.581 62.57695 N ? A ? 4 N 1
   ATOM 40 CA A LEU A 25 ? -0.99464 44.97053 38.80003 0.581 61.25064 C ? A ? 4 CA 1
   ATOM 41 C A LEU A 25 ? -0.20362 43.90076 38.05930 0.581 59.43866 C ? A ? 4 C 1
   ATOM 42 O A LEU A 25 ? -0.72240 42.79149 37.89559 0.581 59.31480 O ? A ? 4 O 1
   ATOM 43 CB A LEU A 25 ? -2.23066 45.33446 37.96548 0.581 61.85334 C ? A ? 4 CB 1
   ATOM 44 CG A LEU A 25 ? -3.46143 45.82816 38.72911 0.581 66.92433 C ? A ? 4 CG 1
   ATOM 45 CD1 A LEU A 25 ? -3.51845 47.35273 38.83311 0.581 63.68991 C ? A ? 4 CD1 1
   ATOM 46 CD2 A LEU A 25 ? -4.72919 45.25504 38.10531 0.581 64.75496 C ? A ? 4 CD2 1
   ATOM 47 N B LEU A 25 ? -0.03709 46.13523 39.04540 0.419 62.74495 N ? A ? 4 N 1
   ATOM 48 CA B LEU A 25 ? -0.55516 44.78163 38.88584 0.419 61.90419 C ? A ? 4 CA 1
   ATOM 49 C B LEU A 25 ? 0.40537 43.86063 38.13716 0.419 60.12999 C ? A ? 4 C 1
   ATOM 50 O B LEU A 25 ? 0.03492 42.71477 37.84846 0.419 58.50050 O ? A ? 4 O 1
   ATOM 51 CB B LEU A 25 ? -1.91171 44.79174 38.17177 0.419 60.87714 C ? A ? 4 CB 1
   ATOM 52 CG B LEU A 25 ? -3.10820 45.30839 38.97236 0.419 66.51646 C ? A ? 4 CG 1
   ATOM 53 CD1 B LEU A 25 ? -4.38942 45.12167 38.17224 0.419 64.98030 C ? A ? 4 CD1 1
   ATOM 54 CD2 B LEU A 25 ? -3.20841 44.62368 40.34464 0.419 59.03571 C ? A ? 4 CD2 1
   ATOM 55 N A GLU A 26 ? 1.02100 44.17783 37.62130 0.581 61.87278 N ? A ? 5 N 1
   ATOM 56 CA A GLU A 26 ? 1.84113 43.24631 36.85533 0.581 61.78650 C ? A ? 5 CA 1
   ATOM 57 C A GLU A 26 ? 2.44970 42.17308 37.76591 0.581 63.34422 C ? A ? 5 C 1
   ATOM 58 O A GLU A 26 ? 2.61895 42.37532 38.96919 0.581 60.33868 O ? A ? 5 O 1
   ATOM 59 CB A GLU A 26 ? 2.95275 44.00249 36.11788 0.581 58.72422 C ? A ? 5 CB 1
   ATOM 60 CG A GLU A 26 ? 4.02854 44.60051 37.03576 0.581 62.17101 C ? A ? 5 CG 1
   ATOM 61 CD A GLU A 26 ? 3.64476 45.95170 37.66584 0.581 61.21659 C ? A ? 5 CD 1
   ATOM 62 OE1 A GLU A 26 ? 2.48212 46.37943 37.59745 0.581 56.15672 O ? A ? 5 OE1 1
   ATOM 63 OE2 A GLU A 26 ? 4.51811 46.61096 38.25245 0.581 62.89357 O ? A ? 5 OE2 1
   ATOM 64 N B GLU A 26 ? 1.62192 44.31546 37.83125 0.419 63.53097 N ? A ? 5 N 1
   ATOM 65 CA B GLU A 26 ? 2.60027 43.50964 37.09902 0.419 63.63895 C ? A ? 5 CA 1
   ATOM 66 C B GLU A 26 ? 2.98037 42.24018 37.87366 0.419 62.35615 C ? A ? 5 C 1
   ATOM 67 O B GLU A 26 ? 3.26348 42.29981 39.07151 0.419 63.05881 O ? A ? 5 O 1
   ATOM 68 CB B GLU A 26 ? 3.84396 44.37082 36.81807 0.419 62.11441 C ? A ? 5 CB 1
   ATOM 69 CG B GLU A 26 ? 4.17158 45.40555 37.92766 0.419 61.12265 C ? A ? 5 CG 1
   ATOM 70 CD B GLU A 26 ? 5.37458 46.30930 37.62228 0.419 63.76159 C ? A ? 5 CD 1
   ATOM 71 OE1 B GLU A 26 ? 6.49592 45.78930 37.41590 0.419 56.48688 O ? A ? 5 OE1 1
   ATOM 72 OE2 B GLU A 26 ? 5.19319 47.55297 37.60231 0.419 66.81458 O ? A ? 5 OE2 1
   ATOM 73 N A LEU A 27 ? 2.79559 41.02780 37.17003 0.581 60.77269 N ? A ? 6 N 1
   ATOM 74 CA A LEU A 27 ? 3.32426 39.86414 37.87779 0.581 57.70402 C ? A ? 6 CA 1
   ATOM 75 C A LEU A 27 ? 4.85391 39.85013 37.91483 0.581 60.12778 C ? A ? 6 C 1
   ATOM 76 O A LEU A 27 ? 5.52771 40.49654 37.11412 0.581 61.20484 O ? A ? 6 O 1
   ATOM 77 CB A LEU A 27 ? 2.83464 38.56995 37.22604 0.581 56.22369 C ? A ? 6 CB 1
   ATOM 78 CG A LEU A 27 ? 1.32806 38.40473 37.11811 0.581 58.96732 C ? A ? 6 CG 1
   ATOM 79 CD1 A LEU A 27 ? 1.01170 37.12024 36.39588 0.581 57.04557 C ? A ? 6 CD1 1
   ATOM 80 CD2 A LEU A 27 ? 0.71544 38.42128 38.51103 0.581 59.27593 C ? A ? 6 CD2 1
   ATOM 81 N B LEU A 27 ? 2.98940 41.08851 37.18290 0.419 60.81889 N ? A ? 6 N 1
   ATOM 82 CA B LEU A 27 ? 3.32465 39.78917 37.77873 0.419 57.73522 C ? A ? 6 CA 1
   ATOM 83 C B LEU A 27 ? 4.82674 39.52162 37.73716 0.419 59.69791 C ? A ? 6 C 1
   ATOM 84 O B LEU A 27 ? 5.45227 39.65952 36.68257 0.419 57.25297 O ? A ? 6 O 1
   ATOM 85 CB B LEU A 27 ? 2.61486 38.65121 37.04479 0.419 56.80191 C ? A ? 6 CB 1
   ATOM 86 CG B LEU A 27 ? 1.12927 38.42515 37.26341 0.419 59.22935 C ? A ? 6 CG 1
   ATOM 87 CD1 B LEU A 27 ? 0.67447 37.23434 36.44568 0.419 57.51318 C ? A ? 6 CD1 1
   ATOM 88 CD2 B LEU A 27 ? 0.87004 38.20864 38.74247 0.419 58.83835 C ? A ? 6 CD2 1
   ATOM 89 N . GLY A 28 ? 5.39193 39.09239 38.86960 1.000 65.35202 N ? A ? 7 N 1
   ATOM 90 CA . GLY A 28 ? 6.80477 38.74068 38.92450 1.000 54.81832 C ? A ? 7 CA 1
   ATOM 91 C . GLY A 28 ? 7.79510 39.87257 39.11644 1.000 54.58208 C ? A ? 7 C 1
   ATOM 92 O . GLY A 28 ? 8.99601 39.66667 38.93372 1.000 60.66012 O ? A ? 7 O 1
   ATOM 93 N . ALA A 29 ? 7.34007 41.06132 39.48094 1.000 51.63429 N ? A ? 8 N 1
   ATOM 94 CA . ALA A 29 ? 8.21825 42.23052 39.53790 1.000 53.06781 C ? A ? 8 CA 1
   ATOM 95 C . ALA A 29 ? 9.38597 42.09341 40.50872 1.000 61.24102 C ? A ? 8 C 1
   ATOM 96 O . ALA A 29 ? 10.38533 42.81632 40.36542 1.000 61.95128 O ? A ? 8 O 1
   ATOM 97 CB . ALA A 29 ? 7.41605 43.46988 39.93414 1.000 57.93804 C ? A ? 8 CB 1
   ATOM 98 N A ALA A 30 ? 9.29826 41.20596 41.50723 0.668 57.17834 N ? A ? 9 N 1
   ATOM 99 CA A ALA A 30 ? 10.42737 41.12274 42.42220 0.668 53.76222 C ? A ? 9 CA 1
   ATOM 100 C A ALA A 30 ? 11.48957 40.17489 41.88759 0.668 48.73970 C ? A ? 9 C 1
   ATOM 101 O A ALA A 30 ? 12.68738 40.41300 42.07064 0.668 48.59452 O ? A ? 9 O 1
   ATOM 102 CB A ALA A 30 ? 9.96954 40.68600 43.82013 0.668 54.84300 C ? A ? 9 CB 1
   ATOM 103 N B ALA A 30 ? 9.26884 41.25364 41.53841 0.332 57.05394 N ? A ? 9 N 1
   ATOM 104 CA B ALA A 30 ? 10.35156 41.22058 42.51238 0.332 53.72880 C ? A ? 9 CA 1
   ATOM 105 C B ALA A 30 ? 11.53283 40.42618 41.97884 0.332 49.60906 C ? A ? 9 C 1
   ATOM 106 O B ALA A 30 ? 12.69160 40.82919 42.13887 0.332 49.81558 O ? A ? 9 O 1
   ATOM 107 CB B ALA A 30 ? 9.86313 40.63365 43.83879 0.332 54.77085 C ? A ? 9 CB 1
   ATOM 108 N A ASP A 31 ? 11.07455 39.07485 41.26882 0.647 46.84377 N ? A ? 10 N 1
   ATOM 109 CA A ASP A 31 ? 12.04809 38.24267 40.57263 0.647 53.82357 C ? A ? 10 CA 1
   ATOM 110 C A ASP A 31 ? 12.84022 39.05857 39.55518 0.647 49.99064 C ? A ? 10 C 1
   ATOM 111 O A ASP A 31 ? 14.04448 38.85072 39.39108 0.647 52.02439 O ? A ? 10 O 1
   ATOM 112 CB A ASP A 31 ? 11.36087 37.06870 39.88161 0.647 53.29682 C ? A ? 10 CB 1
   ATOM 113 CG A ASP A 31 ? 11.55117 35.76927 40.62288 0.647 54.19395 C ? A ? 10 CG 1
   ATOM 114 OD1 A ASP A 31 ? 12.15529 35.79145 41.71763 0.647 55.70816 O ? A ? 10 OD1 1
   ATOM 115 OD2 A ASP A 31 ? 11.07535 34.73521 40.11164 0.647 53.61992 O ? A ? 10 OD2 1
   ATOM 116 N B ASP A 31 ? 11.25371 39.27583 41.37299 0.353 47.20214 N ? A ? 10 N 1
   ATOM 117 CA B ASP A 31 ? 12.31911 38.50254 40.75433 0.353 53.09585 C ? A ? 10 CA 1
   ATOM 118 C B ASP A 31 ? 12.94696 39.27185 39.59847 0.353 50.12454 C ? A ? 10 C 1
   ATOM 119 O B ASP A 31 ? 14.17044 39.26146 39.43138 0.353 50.99289 O ? A ? 10 O 1
   ATOM 120 CB B ASP A 31 ? 11.77440 37.15655 40.29220 0.353 53.22353 C ? A ? 10 CB 1
   ATOM 121 CG B ASP A 31 ? 11.05170 36.43419 41.39458 0.353 54.43422 C ? A ? 10 CG 1
   ATOM 122 OD1 B ASP A 31 ? 11.56732 36.46396 42.53784 0.353 52.62988 O ? A ? 10 OD1 1
   ATOM 123 OD2 B ASP A 31 ? 9.97485 35.85895 41.11571 0.353 59.63488 O ? A ? 10 OD2 1
   ATOM 124 N A ILE A 32 ? 12.19258 40.01950 38.89007 0.574 51.85056 N ? A ? 11 N 1
   ATOM 125 CA A ILE A 32 ? 12.86195 40.77405 37.83181 0.574 48.51892 C ? A ? 11 CA 1
   ATOM 126 C A ILE A 32 ? 13.75059 41.86432 38.42021 0.574 50.50149 C ? A ? 11 C 1
   ATOM 127 O A ILE A 32 ? 14.86585 42.10435 37.93172 0.574 45.64975 O ? A ? 11 O 1
   ATOM 128 CB A ILE A 32 ? 11.80642 41.32711 36.85699 0.574 50.21902 C ? A ? 11 CB 1
   ATOM 129 CG1 A ILE A 32 ? 11.16894 40.15339 36.10701 0.574 50.44011 C ? A ? 11 CG1 1
   ATOM 130 CG2 A ILE A 32 ? 12.40712 42.38185 35.92933 0.574 48.51547 C ? A ? 11 CG2 1
   ATOM 131 CD1 A ILE A 32 ? 10.32066 40.53353 34.91582 0.574 54.84766 C ? A ? 11 CD1 1
   ATOM 132 N B ILE A 32 ? 12.12997 39.96968 38.80473 0.339 51.80078 N ? A ? 11 N 1
   ATOM 133 CA B ILE A 32 ? 12.68640 40.84156 37.77498 0.339 48.83513 C ? A ? 11 CA 1
   ATOM 134 C B ILE A 32 ? 13.48624 41.96526 38.41616 0.339 50.19364 C ? A ? 11 C 1
   ATOM 135 O B ILE A 32 ? 14.53059 42.37518 37.89025 0.339 46.96994 O ? A ? 11 O 1
   ATOM 136 CB B ILE A 32 ? 11.55815 41.36600 36.86594 0.339 50.21034 C ? A ? 11 CB 1
   ATOM 137 CG1 B ILE A 32 ? 10.93660 40.19456 36.10509 0.339 50.62652 C ? A ? 11 CG1 1
   ATOM 138 CG2 B ILE A 32 ? 12.07366 42.44253 35.92407 0.339 48.53397 C ? A ? 11 CG2 1
   ATOM 139 CD1 B ILE A 32 ? 9.81449 40.57442 35.17210 0.339 53.24078 C ? A ? 11 CD1 1
   ATOM 140 N C ILE A 32 ? 11.74074 40.46743 39.64455 0.087 50.99176 N ? A ? 11 N 1
   ATOM 141 CA C ILE A 32 ? 12.84847 40.86656 38.79330 0.087 50.17085 C ? A ? 11 CA 1
   ATOM 142 C C ILE A 32 ? 13.96692 41.47133 39.64328 0.087 49.46848 C ? A ? 11 C 1
   ATOM 143 O C ILE A 32 ? 14.15520 42.68967 39.68197 0.087 50.05967 O ? A ? 11 O 1
   ATOM 144 CB C ILE A 32 ? 12.38235 41.84181 37.69176 0.087 49.51395 C ? A ? 11 CB 1
   ATOM 145 CG1 C ILE A 32 ? 11.10831 41.31750 37.02367 0.087 50.50464 C ? A ? 11 CG1 1
   ATOM 146 CG2 C ILE A 32 ? 13.46568 42.01852 36.64189 0.087 49.54186 C ? A ? 11 CG2 1
   ATOM 147 CD1 C ILE A 32 ? 10.55925 42.22073 35.93906 0.087 49.80127 C ? A ? 11 CD1 1
   ATOM 148 N A GLN A 33 ? 13.30631 42.48836 39.52530 0.528 51.05480 N ? A ? 12 N 1
   ATOM 149 CA A GLN A 33 ? 14.09661 43.53832 40.16730 0.528 49.65014 C ? A ? 12 CA 1
   ATOM 150 C A GLN A 33 ? 15.45883 43.01399 40.61630 0.528 48.84796 C ? A ? 12 C 1
   ATOM 151 O A GLN A 33 ? 16.45760 43.74532 40.59009 0.528 46.31872 O ? A ? 12 O 1
   ATOM 152 CB A GLN A 33 ? 13.33004 44.10953 41.35982 0.528 54.82329 C ? A ? 12 CB 1
   ATOM 153 CG A GLN A 33 ? 13.96232 45.34303 41.96788 0.528 59.36046 C ? A ? 12 CG 1
   ATOM 154 CD A GLN A 33 ? 13.68129 46.61009 41.15816 0.528 65.26796 C ? A ? 12 CD 1
   ATOM 155 OE1 A GLN A 33 ? 12.73205 47.34494 41.43949 0.528 68.82884 O ? A ? 12 OE1 1
   ATOM 156 NE2 A GLN A 33 ? 14.51266 46.87042 40.15339 0.528 64.95337 N ? A ? 12 NE2 1
   ATOM 157 N B GLN A 33 ? 13.04911 42.43919 39.59214 0.472 50.75493 N ? A ? 12 N 1
   ATOM 158 CA B GLN A 33 ? 13.80471 43.46086 40.31149 0.472 50.14243 C ? A ? 12 CA 1
   ATOM 159 C B GLN A 33 ? 15.21598 42.98032 40.62828 0.472 48.98386 C ? A ? 12 C 1
   ATOM 160 O B GLN A 33 ? 16.17138 43.76581 40.58679 0.472 47.04120 O ? A ? 12 O 1
   ATOM 161 CB B GLN A 33 ? 13.07396 43.84583 41.59934 0.472 54.57840 C ? A ? 12 CB 1
   ATOM 162 CG B GLN A 33 ? 13.87358 44.74829 42.51772 0.472 57.40020 C ? A ? 12 CG 1
   ATOM 163 CD B GLN A 33 ? 13.53080 46.21194 42.34227 0.472 65.61142 C ? A ? 12 CD 1
   ATOM 164 OE1 B GLN A 33 ? 12.35964 46.57273 42.18931 0.472 68.37047 O ? A ? 12 OE1 1
   ATOM 165 NE2 B GLN A 33 ? 14.55525 47.06786 42.35456 0.472 69.17296 N ? A ? 12 NE2 1
   ATOM 166 N A ASP A 34 ? 15.51663 41.74928 41.03936 0.709 47.82378 N ? A ? 13 N 1
   ATOM 167 CA A ASP A 34 ? 16.78106 41.16058 41.49714 0.709 49.31774 C ? A ? 13 CA 1
   ATOM 168 C A ASP A 34 ? 17.74981 40.99716 40.33619 0.709 48.08713 C ? A ? 13 C 1
   ATOM 169 O A ASP A 34 ? 18.94206 41.31503 40.45659 0.709 48.26619 O ? A ? 13 O 1
   ATOM 170 CB A ASP A 34 ? 16.53027 39.79195 42.15235 0.709 45.03633 C ? A ? 13 CB 1
   ATOM 171 CG A ASP A 34 ? 17.80345 38.97025 42.31059 0.709 46.12535 C ? A ? 13 CG 1
   ATOM 172 OD1 A ASP A 34 ? 18.68477 39.37790 43.11263 0.709 50.27922 O ? A ? 13 OD1 1
   ATOM 173 OD2 A ASP A 34 ? 17.92441 37.90136 41.66092 0.709 41.47711 O ? A ? 13 OD2 1
   ATOM 174 N B ASP A 34 ? 15.37133 41.69244 40.94197 0.205 47.91140 N ? A ? 13 N 1
   ATOM 175 CA B ASP A 34 ? 16.69131 41.16105 41.26761 0.205 48.92506 C ? A ? 13 CA 1
   ATOM 176 C B ASP A 34 ? 17.43879 40.63993 40.04960 0.205 46.72993 C ? A ? 13 C 1
   ATOM 177 O B ASP A 34 ? 18.67022 40.72050 40.01459 0.205 46.99243 O ? A ? 13 O 1
   ATOM 178 CB B ASP A 34 ? 16.60346 40.03497 42.30130 0.205 46.22879 C ? A ? 13 CB 1
   ATOM 179 CG B ASP A 34 ? 17.97683 39.58757 42.77656 0.205 48.10864 C ? A ? 13 CG 1
   ATOM 180 OD1 B ASP A 34 ? 18.62300 40.35572 43.52974 0.205 48.30454 O ? A ? 13 OD1 1
   ATOM 181 OD2 B ASP A 34 ? 18.42279 38.48728 42.37704 0.205 47.19980 O ? A ? 13 OD2 1
   ATOM 182 N C ASP A 34 ? 14.69240 40.60079 40.34477 0.087 48.17670 N ? A ? 13 N 1
   ATOM 183 CA C ASP A 34 ? 15.95775 40.96906 40.96504 0.087 48.70310 C ? A ? 13 CA 1
   ATOM 184 C C ASP A 34 ? 17.11242 40.89362 39.97515 0.087 46.77957 C ? A ? 13 C 1
   ATOM 185 O C ASP A 34 ? 18.21077 41.36915 40.28160 0.087 47.31687 O ? A ? 13 O 1
   ATOM 186 CB C ASP A 34 ? 16.23835 40.05996 42.17407 0.087 46.73196 C ? A ? 13 CB 1
   ATOM 187 CG C ASP A 34 ? 17.26334 40.65097 43.14015 0.087 48.01710 C ? A ? 13 CG 1
   ATOM 188 OD1 C ASP A 34 ? 17.77630 41.75686 42.88118 0.087 48.60849 O ? A ? 13 OD1 1
   ATOM 189 OD2 C ASP A 34 ? 17.55472 40.01000 44.17220 0.087 48.19136 O ? A ? 13 OD2 1
   ATOM 190 N A LEU A 35 ? 17.24369 40.47274 39.21990 0.536 45.26615 N ? A ? 14 N 1
   ATOM 191 CA A LEU A 35 ? 18.03137 40.32594 38.00002 0.536 47.54917 C ? A ? 14 CA 1
   ATOM 192 C A LEU A 35 ? 18.58488 41.65837 37.51300 0.536 43.63837 C ? A ? 14 C 1
   ATOM 193 O A LEU A 35 ? 19.70103 41.70068 36.99585 0.536 43.97429 O ? A ? 14 O 1
   ATOM 194 CB A LEU A 35 ? 17.16867 39.67288 36.91861 0.536 44.53056 C ? A ? 14 CB 1
   ATOM 195 CG A LEU A 35 ? 16.55301 38.32909 37.32871 0.536 44.89655 C ? A ? 14 CG 1
   ATOM 196 CD1 A LEU A 35 ? 15.63822 37.79172 36.22792 0.536 46.52952 C ? A ? 14 CD1 1
   ATOM 197 CD2 A LEU A 35 ? 17.64656 37.32972 37.64615 0.536 44.97434 C ? A ? 14 CD2 1
   ATOM 198 N B LEU A 35 ? 16.73863 40.06971 39.06953 0.464 45.61723 N ? A ? 14 N 1
   ATOM 199 CA B LEU A 35 ? 17.37739 39.82096 37.77793 0.464 47.84262 C ? A ? 14 CA 1
   ATOM 200 C B LEU A 35 ? 18.05010 41.08988 37.27253 0.464 43.85538 C ? A ? 14 C 1
   ATOM 201 O B LEU A 35 ? 19.22784 41.07920 36.90766 0.464 42.75960 O ? A ? 14 O 1
   ATOM 202 CB B LEU A 35 ? 16.35059 39.30774 36.76466 0.464 45.01639 C ? A ? 14 CB 1
   ATOM 203 CG B LEU A 35 ? 16.50284 37.83572 36.37618 0.464 47.09762 C ? A ? 14 CG 1
   ATOM 204 CD1 B LEU A 35 ? 16.98127 37.03403 37.56515 0.464 45.35240 C ? A ? 14 CD1 1
   ATOM 205 CD2 B LEU A 35 ? 15.20326 37.27494 35.86195 0.464 45.94639 C ? A ? 14 CD2 1
   ATOM 206 N C LEU A 35 ? 16.88339 40.31681 38.80069 0.000 46.29266 N ? A ? 14 N 1
   ATOM 207 CA C LEU A 35 ? 17.90298 40.20675 37.76861 0.000 46.42692 C ? A ? 14 CA 1
   ATOM 208 C C LEU A 35 ? 18.33461 41.58487 37.28028 0.000 44.38795 C ? A ? 14 C 1
   ATOM 209 O C LEU A 35 ? 19.52546 41.87351 37.17972 0.000 44.11555 O ? A ? 14 O 1
   ATOM 210 CB C LEU A 35 ? 17.37906 39.37330 36.59916 0.000 45.36741 C ? A ? 14 CB 1
   ATOM 211 CG C LEU A 35 ? 16.61196 38.10897 36.99121 0.000 45.81586 C ? A ? 14 CG 1
   ATOM 212 CD1 C LEU A 35 ? 15.97225 37.46848 35.77042 0.000 46.34439 C ? A ? 14 CD1 1
   ATOM 213 CD2 C LEU A 35 ? 17.52591 37.12447 37.70410 0.000 45.39197 C ? A ? 14 CD2 1
   ATOM 214 N A GLU A 36 ? 17.84266 42.75312 37.68339 0.619 39.62560 N ? A ? 15 N 1
   ATOM 215 CA A GLU A 36 ? 18.31470 44.05919 37.23562 0.619 43.23243 C ? A ? 15 CA 1
   ATOM 216 C A GLU A 36 ? 19.41290 44.63848 38.11264 0.619 44.84628 C ? A ? 15 C 1
   ATOM 217 O A GLU A 36 ? 19.88311 45.76884 37.86446 0.619 36.38409 O ? A ? 15 O 1
   ATOM 218 CB A GLU A 36 ? 17.14413 45.04200 37.18608 0.619 44.95022 C ? A ? 15 CB 1
   ATOM 219 CG A GLU A 36 ? 16.09981 44.73175 36.14462 0.619 44.88983 C ? A ? 15 CG 1
   ATOM 220 CD A GLU A 36 ? 15.09779 45.87375 35.97675 0.619 46.70595 C ? A ? 15 CD 1
   ATOM 221 OE1 A GLU A 36 ? 14.87208 46.64097 36.94929 0.619 51.05495 O ? A ? 15 OE1 1
   ATOM 222 OE2 A GLU A 36 ? 14.54648 45.99883 34.85870 0.619 54.35256 O ? A ? 15 OE2 1
   ATOM 223 N B GLU A 36 ? 17.33874 42.20987 37.33646 0.381 43.29639 N ? A ? 15 N 1
   ATOM 224 CA B GLU A 36 ? 17.80405 43.46604 36.75801 0.381 45.33518 C ? A ? 15 CA 1
   ATOM 225 C B GLU A 36 ? 18.56276 44.30164 37.78281 0.381 42.99503 C ? A ? 15 C 1
   ATOM 226 O B GLU A 36 ? 18.36728 45.51085 37.89742 0.381 44.28744 O ? A ? 15 O 1
   ATOM 227 CB B GLU A 36 ? 16.61732 44.22996 36.17131 0.381 43.78048 C ? A ? 15 CB 1
   ATOM 228 CG B GLU A 36 ? 15.82527 43.44879 35.08317 0.381 45.93615 C ? A ? 15 CG 1
   ATOM 229 CD B GLU A 36 ? 14.68839 44.25627 34.45655 0.381 46.62990 C ? A ? 15 CD 1
   ATOM 230 OE1 B GLU A 36 ? 14.28738 45.25708 35.08214 0.381 51.00612 O ? A ? 15 OE1 1
   ATOM 231 OE2 B GLU A 36 ? 14.18808 43.89465 33.36187 0.381 38.78547 O ? A ? 15 OE2 1
   ATOM 232 N A SER A 37 ? 19.80596 43.91591 39.15565 0.479 45.55612 N ? A ? 16 N 1
   ATOM 233 CA A SER A 37 ? 20.67085 44.48779 40.16857 0.479 44.40646 C ? A ? 16 CA 1
   ATOM 234 C A SER A 37 ? 22.07913 44.66678 39.63103 0.479 43.94476 C ? A ? 16 C 1
   ATOM 235 O A SER A 37 ? 22.63694 43.76804 38.99281 0.479 44.45998 O ? A ? 16 O 1
   ATOM 236 CB A SER A 37 ? 20.68876 43.59463 41.42527 0.479 47.89278 C ? A ? 16 CB 1
   ATOM 237 OG A SER A 37 ? 21.74872 43.96353 42.28126 0.479 44.48831 O ? A ? 16 OG 1
   ATOM 238 N B SER A 37 ? 19.44476 43.65639 38.54238 0.137 44.95346 N ? A ? 16 N 1
   ATOM 239 CA B SER A 37 ? 20.10095 44.27771 39.68637 0.137 44.71714 C ? A ? 16 CA 1
   ATOM 240 C B SER A 37 ? 21.57311 44.53697 39.39970 0.137 44.10091 C ? A ? 16 C 1
   ATOM 241 O B SER A 37 ? 22.25320 43.71366 38.78326 0.137 44.43400 O ? A ? 16 O 1
   ATOM 242 CB B SER A 37 ? 19.97225 43.40390 40.94138 0.137 46.79713 C ? A ? 16 CB 1
   ATOM 243 OG B SER A 37 ? 18.72884 43.60809 41.58795 0.137 47.79739 O ? A ? 16 OG 1
   ATOM 244 N C SER A 37 ? 19.67093 43.82802 39.34069 0.384 45.40326 N ? A ? 16 N 1
   ATOM 245 CA C SER A 37 ? 20.57357 44.66629 40.11198 0.384 44.20488 C ? A ? 16 CA 1
   ATOM 246 C C SER A 37 ? 21.91217 44.77053 39.40638 0.384 43.90764 C ? A ? 16 C 1
   ATOM 247 O C SER A 37 ? 22.49339 43.76191 39.01116 0.384 44.43340 O ? A ? 16 O 1
   ATOM 248 CB C SER A 37 ? 20.75433 44.10898 41.54318 0.384 48.40511 C ? A ? 16 CB 1
   ATOM 249 OG C SER A 37 ? 21.24401 42.77897 41.55448 0.384 44.55710 O ? A ? 16 OG 1
   ATOM 250 N A PHE A 38 ? 22.64936 45.84275 39.91093 0.668 46.18704 N ? A ? 17 N 1
   ATOM 251 CA A PHE A 38 ? 24.05274 46.12973 39.64274 0.668 49.97978 C ? A ? 17 CA 1
   ATOM 252 C A PHE A 38 ? 24.99727 45.45618 40.62295 0.668 49.83851 C ? A ? 17 C 1
   ATOM 253 O A PHE A 38 ? 26.19984 45.42104 40.36603 0.668 45.65041 O ? A ? 17 O 1
   ATOM 254 CB A PHE A 38 ? 24.34730 47.63682 39.73374 0.668 49.43794 C ? A ? 17 CB 1
   ATOM 255 CG A PHE A 38 ? 23.55166 48.46628 38.81518 0.668 47.80381 C ? A ? 17 CG 1
   ATOM 256 CD1 A PHE A 38 ? 23.84011 48.46965 37.45486 0.668 48.97956 C ? A ? 17 CD1 1
   ATOM 257 CD2 A PHE A 38 ? 22.51174 49.25298 39.29732 0.668 48.26955 C ? A ? 17 CD2 1
   ATOM 258 CE1 A PHE A 38 ? 23.11830 49.24340 36.57502 0.668 46.87111 C ? A ? 17 CE1 1
   ATOM 259 CE2 A PHE A 38 ? 21.77185 50.03139 38.42604 0.668 52.29442 C ? A ? 17 CE2 1
   ATOM 260 CZ A PHE A 38 ? 22.08475 50.02739 37.05171 0.668 50.57759 C ? A ? 17 CZ 1
   ATOM 261 N B PHE A 38 ? 22.06167 45.68345 39.86887 0.332 45.50765 N ? A ? 17 N 1
   ATOM 262 CA B PHE A 38 ? 23.46336 46.05604 39.72751 0.332 48.14759 C ? A ? 17 CA 1
   ATOM 263 C B PHE A 38 ? 24.36318 45.43097 40.78654 0.332 49.66095 C ? A ? 17 C 1
   ATOM 264 O B PHE A 38 ? 25.58713 45.60666 40.71116 0.332 48.72502 O ? A ? 17 O 1
   ATOM 265 CB B PHE A 38 ? 23.61371 47.58279 39.78987 0.332 48.91302 C ? A ? 17 CB 1
   ATOM 266 CG B PHE A 38 ? 22.95982 48.30255 38.65171 0.332 48.48035 C ? A ? 17 CG 1
   ATOM 267 CD1 B PHE A 38 ? 22.98020 47.76422 37.37426 0.332 48.42628 C ? A ? 17 CD1 1
   ATOM 268 CD2 B PHE A 38 ? 22.31778 49.51326 38.85711 0.332 50.36532 C ? A ? 17 CD2 1
   ATOM 269 CE1 B PHE A 38 ? 22.37288 48.41877 36.30670 0.332 45.46774 C ? A ? 17 CE1 1
   ATOM 270 CE2 B PHE A 38 ? 21.71072 50.17858 37.79381 0.332 51.12643 C ? A ? 17 CE2 1
   ATOM 271 CZ B PHE A 38 ? 21.73803 49.62251 36.51292 0.332 46.15745 C ? A ? 17 CZ 1
   ATOM 272 N A GLU A 39 ? 24.50268 44.98748 41.76279 0.381 48.95103 N ? A ? 18 N 1
   ATOM 273 CA A GLU A 39 ? 25.40174 44.57539 42.82570 0.381 49.14184 C ? A ? 18 CA 1
   ATOM 274 C A GLU A 39 ? 25.89745 43.14431 42.59128 0.381 50.88696 C ? A ? 18 C 1
   ATOM 275 O A GLU A 39 ? 25.36481 42.39927 41.76706 0.381 48.06488 O ? A ? 18 O 1
   ATOM 276 CB A GLU A 39 ? 24.70634 44.71868 44.17891 0.381 48.79305 C ? A ? 18 CB 1
   ATOM 277 CG A GLU A 39 ? 24.41019 46.15771 44.57033 0.381 47.97275 C ? A ? 18 CG 1
   ATOM 278 CD A GLU A 39 ? 23.75970 46.24525 45.93678 0.381 58.81838 C ? A ? 18 CD 1
   ATOM 279 OE1 A GLU A 39 ? 22.92595 45.36454 46.24222 0.381 57.89387 O ? A ? 18 OE1 1
   ATOM 280 OE2 A GLU A 39 ? 24.09038 47.17293 46.71433 0.381 64.66044 O ? A ? 18 OE2 1
   ATOM 281 N B GLU A 39 ? 23.79697 44.73252 41.77145 0.363 47.79665 N ? A ? 18 N 1
   ATOM 282 CA B GLU A 39 ? 24.59998 44.16966 42.84811 0.363 50.84100 C ? A ? 18 CA 1
   ATOM 283 C B GLU A 39 ? 25.37226 42.94688 42.36246 0.363 49.76719 C ? A ? 18 C 1
   ATOM 284 O B GLU A 39 ? 24.94545 42.23073 41.45449 0.363 49.33198 O ? A ? 18 O 1
   ATOM 285 CB B GLU A 39 ? 23.71994 43.77366 44.04072 0.363 49.52534 C ? A ? 18 CB 1
   ATOM 286 CG B GLU A 39 ? 23.05757 44.92959 44.79461 0.363 51.94663 C ? A ? 18 CG 1
   ATOM 287 CD B GLU A 39 ? 21.89150 44.46867 45.67639 0.363 54.89017 C ? A ? 18 CD 1
   ATOM 288 OE1 B GLU A 39 ? 21.45490 43.29477 45.56196 0.363 54.77461 O ? A ? 18 OE1 1
   ATOM 289 OE2 B GLU A 39 ? 21.39876 45.28990 46.48258 0.363 63.89163 O ? A ? 18 OE2 1
   ATOM 290 N C GLU A 39 ? 23.67651 44.65291 43.10998 0.257 50.92225 N ? A ? 18 N 1
   ATOM 291 CA C GLU A 39 ? 25.09069 44.57808 43.45282 0.257 50.01721 C ? A ? 18 CA 1
   ATOM 292 C C GLU A 39 ? 25.76473 43.36510 42.80642 0.257 51.00529 C ? A ? 18 C 1
   ATOM 293 O C GLU A 39 ? 25.42581 42.98730 41.68842 0.257 48.56402 O ? A ? 18 O 1
   ATOM 294 CB C GLU A 39 ? 25.25831 44.53424 44.96745 0.257 51.64171 C ? A ? 18 CB 1
   ATOM 295 CG C GLU A 39 ? 24.95210 45.84749 45.65664 0.257 53.35604 C ? A ? 18 CG 1
   ATOM 296 CD C GLU A 39 ? 26.00729 46.91294 45.40776 0.257 50.93663 C ? A ? 18 CD 1
   ATOM 297 OE1 C GLU A 39 ? 27.21449 46.62869 45.56959 0.257 44.60038 O ? A ? 18 OE1 1
   ATOM 298 OE2 C GLU A 39 ? 25.62193 48.04542 45.05874 0.257 53.99362 O ? A ? 18 OE2 1
   ATOM 299 N A ALA A 40 ? 26.91847 42.75001 43.36680 0.585 53.66503 N ? A ? 19 N 1
   ATOM 300 CA A ALA A 40 ? 27.69675 41.53017 43.13869 0.585 52.12928 C ? A ? 19 CA 1
   ATOM 301 C A ALA A 40 ? 27.04512 40.23767 43.65231 0.585 54.40231 C ? A ? 19 C 1
   ATOM 302 O A ALA A 40 ? 27.77758 39.25833 43.80567 0.585 60.41856 O ? A ? 19 O 1
   ATOM 303 CB A ALA A 40 ? 29.07931 41.65326 43.78462 0.585 52.15537 C ? A ? 19 CB 1
   ATOM 304 N B ALA A 40 ? 26.50322 42.68725 43.01860 0.313 52.53127 N ? A ? 19 N 1
   ATOM 305 CA B ALA A 40 ? 27.35913 41.55816 42.67703 0.313 51.31010 C ? A ? 19 CA 1
   ATOM 306 C B ALA A 40 ? 26.79986 40.20295 43.09880 0.313 53.88792 C ? A ? 19 C 1
   ATOM 307 O B ALA A 40 ? 27.35106 39.18298 42.67485 0.313 52.95254 O ? A ? 19 O 1
   ATOM 308 CB B ALA A 40 ? 28.74186 41.73476 43.30735 0.313 52.05849 C ? A ? 19 CB 1
   ATOM 309 N C ALA A 40 ? 26.71135 42.75053 43.52099 0.102 53.00960 N ? A ? 19 N 1
   ATOM 310 CA C ALA A 40 ? 27.48306 41.62362 43.00767 0.102 51.79122 C ? A ? 19 CA 1
   ATOM 311 C C ALA A 40 ? 27.02011 40.28310 43.56749 0.102 54.25896 C ? A ? 19 C 1
   ATOM 312 O C ALA A 40 ? 27.82679 39.35737 43.68226 0.102 59.35383 O ? A ? 19 O 1
   ATOM 313 CB C ALA A 40 ? 28.97122 41.81303 43.29862 0.102 51.93524 C ? A ? 19 CB 1
   ATOM 314 N . GLY A 41 ? 25.74652 40.15334 43.91800 1.000 46.64193 N ? A ? 20 N 1
   ATOM 315 CA . GLY A 41 ? 25.22287 38.87218 44.38812 1.000 55.38858 C ? A ? 20 CA 1
   ATOM 316 C . GLY A 41 ? 25.44967 38.69064 45.88964 1.000 51.22240 C ? A ? 20 C 1
   ATOM 317 O . GLY A 41 ? 26.54735 38.95950 46.38978 1.000 48.02202 O ? A ? 20 O 1
   ATOM 318 N A ARG A 42 ? 24.44095 38.20174 46.60021 0.635 52.42619 N ? A ? 21 N 1
   ATOM 319 CA A ARG A 42 ? 24.42881 38.30094 48.05679 0.635 47.41705 C ? A ? 21 CA 1
   ATOM 320 C A ARG A 42 ? 24.69080 36.95887 48.72597 0.635 46.34558 C ? A ? 21 C 1
   ATOM 321 O A ARG A 42 ? 24.48005 35.89530 48.14933 0.635 47.80138 O ? A ? 21 O 1
   ATOM 322 CB A ARG A 42 ? 23.09341 38.86985 48.53045 0.635 53.21547 C ? A ? 21 CB 1
   ATOM 323 CG A ARG A 42 ? 21.87185 38.07216 48.09349 0.635 51.28883 C ? A ? 21 CG 1
   ATOM 324 CD A ARG A 42 ? 20.58085 38.82818 48.46605 0.635 48.75595 C ? A ? 21 CD 1
   ATOM 325 NE A ARG A 42 ? 19.36961 38.04185 48.25120 0.635 40.21045 N ? A ? 21 NE 1
   ATOM 326 CZ A ARG A 42 ? 18.76016 37.92288 47.08625 0.635 49.85285 C ? A ? 21 CZ 1
   ATOM 327 NH1 A ARG A 42 ? 19.22763 38.52229 46.00237 0.635 48.15438 N ? A ? 21 NH1 1
   ATOM 328 NH2 A ARG A 42 ? 17.67042 37.16925 47.00004 0.635 49.66490 N ? A ? 21 NH2 1
   ATOM 329 N B ARG A 42 ? 24.43736 38.27305 46.63381 0.365 52.40260 N ? A ? 21 N 1
   ATOM 330 CA B ARG A 42 ? 24.52583 38.38321 48.08499 0.365 47.52507 C ? A ? 21 CA 1
   ATOM 331 C B ARG A 42 ? 24.61480 37.01908 48.75299 0.365 46.50857 C ? A ? 21 C 1
   ATOM 332 O B ARG A 42 ? 24.21474 35.99745 48.19424 0.365 48.05711 O ? A ? 21 O 1
   ATOM 333 CB B ARG A 42 ? 23.33112 39.16057 48.63428 0.365 52.13605 C ? A ? 21 CB 1
   ATOM 334 CG B ARG A 42 ? 22.00888 38.72939 48.04101 0.365 51.83478 C ? A ? 21 CG 1
   ATOM 335 CD B ARG A 42 ? 20.86922 39.57983 48.57749 0.365 50.42486 C ? A ? 21 CD 1
   ATOM 336 NE B ARG A 42 ? 19.63820 39.34145 47.83828 0.365 50.27914 N ? A ? 21 NE 1
   ATOM 337 CZ B ARG A 42 ? 19.39819 39.81885 46.62413 0.365 52.23848 C ? A ? 21 CZ 1
   ATOM 338 NH1 B ARG A 42 ? 20.27884 40.58574 45.99236 0.365 44.64268 N ? A ? 21 NH1 1
   ATOM 339 NH2 B ARG A 42 ? 18.24871 39.51555 46.02856 0.365 53.81039 N ? A ? 21 NH2 1
   ATOM 340 N . GLY A 43 ? 25.16136 37.02215 49.96993 1.000 54.06480 N ? A ? 22 N 1
   ATOM 341 CA . GLY A 43 ? 25.11632 35.87127 50.84477 1.000 49.44433 C ? A ? 22 CA 1
   ATOM 342 C . GLY A 43 ? 26.28305 34.91600 50.82984 1.000 55.80061 C ? A ? 22 C 1
   ATOM 343 O . GLY A 43 ? 26.29238 33.98355 51.63149 1.000 53.34661 O ? A ? 22 O 1
   ATOM 344 N A ALA A 44 ? 27.26305 35.11202 49.95416 0.461 50.82933 N ? A ? 23 N 1
   ATOM 345 CA A ALA A 44 ? 28.32002 34.12769 49.79464 0.461 46.95514 C ? A ? 23 CA 1
   ATOM 346 C A ALA A 44 ? 29.48532 34.41584 50.72879 0.461 46.14537 C ? A ? 23 C 1
   ATOM 347 O A ALA A 44 ? 29.68879 35.53935 51.18830 0.461 47.67303 O ? A ? 23 O 1
   ATOM 348 CB A ALA A 44 ? 28.81012 34.08988 48.33740 0.461 48.10366 C ? A ? 23 CB 1
   ATOM 349 N B ALA A 44 ? 27.28233 35.12485 49.97576 0.539 50.88060 N ? A ? 23 N 1
   ATOM 350 CA B ALA A 44 ? 28.34260 34.13881 49.83328 0.539 46.90277 C ? A ? 23 CA 1
   ATOM 351 C B ALA A 44 ? 29.50265 34.42866 50.77188 0.539 46.60461 C ? A ? 23 C 1
   ATOM 352 O B ALA A 44 ? 29.72326 35.55725 51.20894 0.539 47.68594 O ? A ? 23 O 1
   ATOM 353 CB B ALA A 44 ? 28.84847 34.08855 48.37957 0.539 48.15180 C ? A ? 23 CB 1
   ATOM 354 N C ALA A 44 ? 27.25516 35.11709 49.95077 0.000 50.62171 N ? A ? 23 N 1
   ATOM 355 CA C ALA A 44 ? 28.30648 34.12779 49.77308 0.000 46.95837 C ? A ? 23 CA 1
   ATOM 356 C C ALA A 44 ? 29.50681 34.41850 50.67132 0.000 46.28673 C ? A ? 23 C 1
   ATOM 357 O C ALA A 44 ? 29.73812 35.54996 51.10406 0.000 47.59619 O ? A ? 23 O 1
   ATOM 358 CB C ALA A 44 ? 28.74544 34.06797 48.30959 0.000 48.00944 C ? A ? 23 CB 1
   ATOM 359 N A LEU A 45 ? 30.26810 33.37448 50.98144 0.461 45.73622 N ? A ? 24 N 1
   ATOM 360 CA A LEU A 45 ? 31.47908 33.49305 51.76808 0.461 46.30628 C ? A ? 24 CA 1
   ATOM 361 C A LEU A 45 ? 32.56260 34.23713 50.98485 0.461 47.89083 C ? A ? 24 C 1
   ATOM 362 O A LEU A 45 ? 32.52221 34.30647 49.75065 0.461 46.72791 O ? A ? 24 O 1
   ATOM 363 CB A LEU A 45 ? 31.96897 32.09878 52.16800 0.461 47.10003 C ? A ? 24 CB 1
   ATOM 364 CG A LEU A 45 ? 31.10015 31.30472 53.17202 0.461 48.79904 C ? A ? 24 CG 1
   ATOM 365 CD1 A LEU A 45 ? 31.60814 29.86997 53.41517 0.461 45.07826 C ? A ? 24 CD1 1
   ATOM 366 CD2 A LEU A 45 ? 31.00953 32.04067 54.48408 0.461 42.88359 C ? A ? 24 CD2 1
   ATOM 367 N B LEU A 45 ? 30.26403 33.38075 51.04814 0.539 45.25855 N ? A ? 24 N 1
   ATOM 368 CA B LEU A 45 ? 31.50172 33.49033 51.78701 0.539 46.30651 C ? A ? 24 CA 1
   ATOM 369 C B LEU A 45 ? 32.54863 34.26828 50.99430 0.539 47.79556 C ? A ? 24 C 1
   ATOM 370 O B LEU A 45 ? 32.48634 34.36236 49.76230 0.539 46.65547 O ? A ? 24 O 1
   ATOM 371 CB B LEU A 45 ? 32.04753 32.09757 52.10780 0.539 47.12274 C ? A ? 24 CB 1
   ATOM 372 CG B LEU A 45 ? 31.51425 31.26056 53.29619 0.539 49.60766 C ? A ? 24 CG 1
   ATOM 373 CD1 B LEU A 45 ? 31.54469 32.02941 54.58004 0.539 40.54933 C ? A ? 24 CD1 1
   ATOM 374 CD2 B LEU A 45 ? 30.12977 30.68882 53.02947 0.539 47.72115 C ? A ? 24 CD2 1
   ATOM 375 N C LEU A 45 ? 30.26988 33.36233 50.95046 0.000 45.58961 N ? A ? 24 N 1
   ATOM 376 CA C LEU A 45 ? 31.48089 33.47109 51.74651 0.000 46.41378 C ? A ? 24 CA 1
   ATOM 377 C C LEU A 45 ? 32.54555 34.25687 50.98209 0.000 48.15876 C ? A ? 24 C 1
   ATOM 378 O C LEU A 45 ? 32.45689 34.40415 49.76067 0.000 46.68299 O ? A ? 24 O 1
   ATOM 379 CB C LEU A 45 ? 32.00761 32.07925 52.09951 0.000 46.97162 C ? A ? 24 CB 1
   ATOM 380 CG C LEU A 45 ? 31.19730 31.17739 53.03877 0.000 47.94573 C ? A ? 24 CG 1
   ATOM 381 CD1 C LEU A 45 ? 30.70916 31.95387 54.25497 0.000 44.95658 C ? A ? 24 CD1 1
   ATOM 382 CD2 C LEU A 45 ? 30.03911 30.48880 52.32060 0.000 46.53872 C ? A ? 24 CD2 1
   ATOM 383 N . PRO A 46 ? 33.55914 34.78259 51.67856 1.000 48.65281 N ? A ? 25 N 1
   ATOM 384 CA . PRO A 46 ? 34.64467 35.46009 50.97787 1.000 43.13911 C ? A ? 25 CA 1
   ATOM 385 C . PRO A 46 ? 35.26459 34.58630 49.88304 1.000 50.60053 C ? A ? 25 C 1
   ATOM 386 O . PRO A 46 ? 35.36977 33.35353 50.00030 1.000 38.75874 O ? A ? 25 O 1
   ATOM 387 CB . PRO A 46 ? 35.64931 35.75541 52.08171 1.000 43.21012 C ? A ? 25 CB 1
   ATOM 388 CG . PRO A 46 ? 34.80838 35.84631 53.35918 1.000 40.52732 C ? A ? 25 CG 1
   ATOM 389 CD . PRO A 46 ? 33.69366 34.87171 53.14584 1.000 49.65261 C ? A ? 25 CD 1
   ATOM 390 N . ALA A 47 ? 35.64927 35.24325 48.79550 1.000 45.12758 N ? A ? 26 N 1
   ATOM 391 CA . ALA A 47 ? 36.16637 34.51670 47.64101 1.000 44.85348 C ? A ? 26 CA 1
   ATOM 392 C . ALA A 47 ? 37.50527 33.89293 48.00832 1.000 36.21910 C ? A ? 26 C 1
   ATOM 393 O . ALA A 47 ? 38.34907 34.52308 48.66064 1.000 39.18456 O ? A ? 26 O 1
   ATOM 394 CB . ALA A 47 ? 36.34281 35.47626 46.46135 1.000 33.75923 C ? A ? 26 CB 1
   ATOM 395 N B ARG A 48 ? 37.72523 32.65784 47.58972 0.600 40.26341 N ? A ? 27 N 1
   ATOM 396 CA B ARG A 48 ? 38.95751 32.03671 48.03517 0.600 42.75734 C ? A ? 27 CA 1
   ATOM 397 C B ARG A 48 ? 39.53213 31.15086 46.93794 0.600 43.64796 C ? A ? 27 C 1
   ATOM 398 O B ARG A 48 ? 38.94695 30.99386 45.85121 0.600 39.70704 O ? A ? 27 O 1
   ATOM 399 CB B ARG A 48 ? 38.71552 31.27598 49.35360 0.600 43.24912 C ? A ? 27 CB 1
   ATOM 400 CG B ARG A 48 ? 37.83343 30.06763 49.20873 0.600 45.70678 C ? A ? 27 CG 1
   ATOM 401 CD B ARG A 48 ? 38.16839 29.10492 50.31694 0.600 36.26643 C ? A ? 27 CD 1
   ATOM 402 NE B ARG A 48 ? 37.37814 27.89460 50.19038 0.600 39.72490 N ? A ? 27 NE 1
   ATOM 403 CZ B ARG A 48 ? 37.65026 26.75649 50.80448 0.600 41.28927 C ? A ? 27 CZ 1
   ATOM 404 NH1 B ARG A 48 ? 38.69514 26.63992 51.60931 0.600 37.87710 N ? A ? 27 NH1 1
   ATOM 405 NH2 B ARG A 48 ? 36.86531 25.70836 50.59028 0.600 38.58225 N ? A ? 27 NH2 1
   ATOM 406 N C ARG A 48 ? 37.71452 32.64456 47.61090 0.400 40.27021 N ? A ? 27 N 1
   ATOM 407 CA C ARG A 48 ? 38.92413 31.97905 48.06725 0.400 42.77084 C ? A ? 27 CA 1
   ATOM 408 C C ARG A 48 ? 39.52805 31.14484 46.94519 0.400 43.58457 C ? A ? 27 C 1
   ATOM 409 O C ARG A 48 ? 38.95736 31.01502 45.85052 0.400 39.75372 O ? A ? 27 O 1
   ATOM 410 CB C ARG A 48 ? 38.63654 31.13618 49.32567 0.400 43.26088 C ? A ? 27 CB 1
   ATOM 411 CG C ARG A 48 ? 37.52368 30.10800 49.15385 0.400 45.07529 C ? A ? 27 CG 1
   ATOM 412 CD C ARG A 48 ? 37.58068 29.06505 50.27335 0.400 39.07831 C ? A ? 27 CD 1
   ATOM 413 NE C ARG A 48 ? 36.62622 27.99803 50.00705 0.400 40.29152 N ? A ? 27 NE 1
   ATOM 414 CZ C ARG A 48 ? 36.51427 26.89575 50.73089 0.400 40.54942 C ? A ? 27 CZ 1
   ATOM 415 NH1 C ARG A 48 ? 37.28331 26.68463 51.78848 0.400 41.60824 N ? A ? 27 NH1 1
   ATOM 416 NH2 C ARG A 48 ? 35.60347 25.98869 50.38923 0.400 33.60282 N ? A ? 27 NH2 1
   ATOM 417 N . ALA A 49 ? 40.71250 30.59332 47.22524 1.000 40.94122 N ? A ? 28 N 1
   ATOM 418 CA . ALA A 49 ? 41.36509 29.66316 46.30528 1.000 42.64464 C ? A ? 28 CA 1
   ATOM 419 C . ALA A 49 ? 40.61952 28.34714 46.26305 1.000 49.99735 C ? A ? 28 C 1
   ATOM 420 O . ALA A 49 ? 39.99931 27.93217 47.25330 1.000 45.25837 O ? A ? 28 O 1
   ATOM 421 CB . ALA A 49 ? 42.80972 29.39776 46.72274 1.000 37.03182 C ? A ? 28 CB 1
   ATOM 422 N A TYR A 50 ? 40.67240 27.69727 45.10180 0.375 40.86169 N ? A ? 29 N 1
   ATOM 423 CA A TYR A 50 ? 40.33620 26.27745 44.98410 0.375 44.35529 C ? A ? 29 CA 1
   ATOM 424 C A TYR A 50 ? 41.46932 25.45072 45.59064 0.375 50.42171 C ? A ? 29 C 1
   ATOM 425 O A TYR A 50 ? 42.56838 25.38228 45.02434 0.375 46.17470 O ? A ? 29 O 1
   ATOM 426 CB A TYR A 50 ? 40.12006 25.91754 43.51921 0.375 47.81839 C ? A ? 29 CB 1
   ATOM 427 CG A TYR A 50 ? 39.80566 24.46726 43.23738 0.375 49.70817 C ? A ? 29 CG 1
   ATOM 428 CD1 A TYR A 50 ? 38.53189 23.95563 43.45925 0.375 48.55403 C ? A ? 29 CD1 1
   ATOM 429 CD2 A TYR A 50 ? 40.77065 23.62023 42.70600 0.375 49.30233 C ? A ? 29 CD2 1
   ATOM 430 CE1 A TYR A 50 ? 38.23531 22.63568 43.17746 0.375 50.01338 C ? A ? 29 CE1 1
   ATOM 431 CE2 A TYR A 50 ? 40.48127 22.29700 42.42088 0.375 48.88450 C ? A ? 29 CE2 1
   ATOM 432 CZ A TYR A 50 ? 39.21746 21.81192 42.66060 0.375 49.14207 C ? A ? 29 CZ 1
   ATOM 433 OH A TYR A 50 ? 38.94453 20.49631 42.37755 0.375 55.03228 O ? A ? 29 OH 1
   ATOM 434 N B TYR A 50 ? 40.65140 27.69681 45.10353 0.625 40.65910 N ? A ? 29 N 1
   ATOM 435 CA B TYR A 50 ? 40.23841 26.29343 44.99840 0.625 44.21101 C ? A ? 29 CA 1
   ATOM 436 C B TYR A 50 ? 41.36461 25.38475 45.49179 0.625 50.72473 C ? A ? 29 C 1
   ATOM 437 O B TYR A 50 ? 42.50352 25.46871 44.99843 0.625 46.06141 O ? A ? 29 O 1
   ATOM 438 CB B TYR A 50 ? 39.89601 25.95995 43.55946 0.625 48.07517 C ? A ? 29 CB 1
   ATOM 439 CG B TYR A 50 ? 39.43125 24.55761 43.25334 0.625 50.52382 C ? A ? 29 CG 1
   ATOM 440 CD1 B TYR A 50 ? 38.11053 24.18605 43.45488 0.625 48.32935 C ? A ? 29 CD1 1
   ATOM 441 CD2 B TYR A 50 ? 40.29215 23.63097 42.67512 0.625 49.71181 C ? A ? 29 CD2 1
   ATOM 442 CE1 B TYR A 50 ? 37.66018 22.92488 43.11514 0.625 48.33490 C ? A ? 29 CE1 1
   ATOM 443 CE2 B TYR A 50 ? 39.85153 22.35253 42.34498 0.625 47.40800 C ? A ? 29 CE2 1
   ATOM 444 CZ B TYR A 50 ? 38.53428 22.01674 42.55371 0.625 49.16775 C ? A ? 29 CZ 1
   ATOM 445 OH B TYR A 50 ? 38.08680 20.76205 42.21456 0.625 53.22930 O ? A ? 29 OH 1
   ATOM 446 N A LEU A 51 ? 41.20115 24.82458 46.74063 0.375 50.24441 N ? A ? 30 N 1
   ATOM 447 CA A LEU A 51 ? 42.20987 24.19363 47.58378 0.375 47.60372 C ? A ? 30 CA 1
   ATOM 448 C A LEU A 51 ? 42.02822 22.67827 47.63276 0.375 46.76267 C ? A ? 30 C 1
   ATOM 449 O A LEU A 51 ? 40.89942 22.17980 47.69420 0.375 48.86017 O ? A ? 30 O 1
   ATOM 450 CB A LEU A 51 ? 42.13274 24.76154 49.00281 0.375 47.01273 C ? A ? 30 CB 1
   ATOM 451 CG A LEU A 51 ? 43.20722 25.75466 49.44530 0.375 46.16315 C ? A ? 30 CG 1
   ATOM 452 CD1 A LEU A 51 ? 43.93290 26.35708 48.27175 0.375 43.66006 C ? A ? 30 CD1 1
   ATOM 453 CD2 A LEU A 51 ? 42.60144 26.84110 50.33699 0.375 48.32292 C ? A ? 30 CD2 1
   ATOM 454 N B LEU A 51 ? 41.03999 24.52100 46.46725 0.625 52.32953 N ? A ? 30 N 1
   ATOM 455 CA B LEU A 51 ? 42.00424 23.71447 47.21296 0.625 50.90197 C ? A ? 30 CA 1
   ATOM 456 C B LEU A 51 ? 41.46263 22.29761 47.39705 0.625 48.50137 C ? A ? 30 C 1
   ATOM 457 O B LEU A 51 ? 40.26424 22.11763 47.63590 0.625 50.45897 O ? A ? 30 O 1
   ATOM 458 CB B LEU A 51 ? 42.29083 24.35212 48.57064 0.625 48.64372 C ? A ? 30 CB 1
   ATOM 459 CG B LEU A 51 ? 42.85773 25.77359 48.51158 0.625 44.55016 C ? A ? 30 CG 1
   ATOM 460 CD1 B LEU A 51 ? 42.69865 26.45321 49.83436 0.625 49.40537 C ? A ? 30 CD1 1
   ATOM 461 CD2 B LEU A 51 ? 44.30241 25.73591 48.11882 0.625 45.33416 C ? A ? 30 CD2 1
   ATOM 462 N A GLN A 52 ? 43.15114 21.95160 47.59616 0.375 44.79690 N ? A ? 31 N 1
   ATOM 463 CA A GLN A 52 ? 43.17465 20.49414 47.75985 0.375 48.63414 C ? A ? 31 CA 1
   ATOM 464 C A GLN A 52 ? 43.38062 20.18868 49.23968 0.375 44.06875 C ? A ? 31 C 1
   ATOM 465 O A GLN A 52 ? 44.49459 19.93496 49.69373 0.375 43.28811 O ? A ? 31 O 1
   ATOM 466 CB A GLN A 52 ? 44.28327 19.85977 46.92450 0.375 41.53046 C ? A ? 31 CB 1
   ATOM 467 CG A GLN A 52 ? 44.23952 20.19599 45.44837 0.375 51.96262 C ? A ? 31 CG 1
   ATOM 468 CD A GLN A 52 ? 42.99135 19.68097 44.78081 0.375 48.71101 C ? A ? 31 CD 1
   ATOM 469 OE1 A GLN A 52 ? 42.60751 18.53527 44.97964 0.375 51.25646 O ? A ? 31 OE1 1
   ATOM 470 NE2 A GLN A 52 ? 42.34141 20.52207 44.00473 0.375 52.00073 N ? A ? 31 NE2 1
   ATOM 471 N B GLN A 52 ? 42.33367 21.29126 47.24029 0.625 46.81716 N ? A ? 31 N 1
   ATOM 472 CA B GLN A 52 ? 41.94450 19.90488 47.51126 0.625 49.47194 C ? A ? 31 CA 1
   ATOM 473 C B GLN A 52 ? 42.01384 19.63666 49.01431 0.625 47.33432 C ? A ? 31 C 1
   ATOM 474 O B GLN A 52 ? 43.08955 19.74175 49.61231 0.625 44.29259 O ? A ? 31 O 1
   ATOM 475 CB B GLN A 52 ? 42.82041 18.90996 46.75328 0.625 45.39211 C ? A ? 31 CB 1
   ATOM 476 CG B GLN A 52 ? 42.32533 18.63715 45.30091 0.625 52.96189 C ? A ? 31 CG 1
   ATOM 477 CD B GLN A 52 ? 40.85927 18.15163 45.21201 0.625 63.50685 C ? A ? 31 CD 1
   ATOM 478 OE1 B GLN A 52 ? 40.32744 17.53181 46.14643 0.625 64.51382 O ? A ? 31 OE1 1
   ATOM 479 NE2 B GLN A 52 ? 40.20883 18.43341 44.07259 0.625 59.63319 N ? A ? 31 NE2 1
   ATOM 480 N A SER A 53 ? 42.28450 20.21171 50.00081 0.375 46.45243 N ? A ? 32 N 1
   ATOM 481 CA A SER A 53 ? 42.33045 19.97773 51.44138 0.375 46.34685 C ? A ? 32 CA 1
   ATOM 482 C A SER A 53 ? 42.04477 18.52024 51.76556 0.375 48.76794 C ? A ? 32 C 1
   ATOM 483 O A SER A 53 ? 41.65433 17.72689 50.90675 0.375 48.90618 O ? A ? 32 O 1
   ATOM 484 CB A SER A 53 ? 41.33657 20.87458 52.19498 0.375 48.48487 C ? A ? 32 CB 1
   ATOM 485 OG A SER A 53 ? 40.13426 20.19746 52.54553 0.375 43.03617 O ? A ? 32 OG 1
   ATOM 486 N B SER A 53 ? 40.85799 19.29253 49.59449 0.625 54.92908 N ? A ? 32 N 1
   ATOM 487 CA B SER A 53 ? 40.63098 19.11261 51.03007 0.625 46.94320 C ? A ? 32 CA 1
   ATOM 488 C B SER A 53 ? 40.55427 17.64098 51.39370 0.625 48.97162 C ? A ? 32 C 1
   ATOM 489 O B SER A 53 ? 39.87754 16.86043 50.71874 0.625 51.40969 O ? A ? 32 O 1
   ATOM 490 CB B SER A 53 ? 39.30323 19.75105 51.45343 0.625 52.61309 C ? A ? 32 CB 1
   ATOM 491 OG B SER A 53 ? 38.17165 19.11491 50.78825 0.625 54.50260 O ? A ? 32 OG 1
   ATOM 492 N A ASP A 54 ? 42.23135 18.17578 53.03995 0.375 43.58658 N ? A ? 33 N 1
   ATOM 493 CA A ASP A 54 ? 41.88575 16.85307 53.53459 0.375 49.97292 C ? A ? 33 CA 1
   ATOM 494 C A ASP A 54 ? 40.62047 16.87456 54.38534 0.375 49.78579 C ? A ? 33 C 1
   ATOM 495 O A ASP A 54 ? 40.36973 15.93419 55.14176 0.375 49.51006 O ? A ? 33 O 1
   ATOM 496 CB A ASP A 54 ? 43.05539 16.25340 54.31682 0.375 49.86280 C ? A ? 33 CB 1
   ATOM 497 CG A ASP A 54 ? 43.24760 16.90788 55.67466 0.375 51.76347 C ? A ? 33 CG 1
   ATOM 498 OD1 A ASP A 54 ? 42.72614 18.02401 55.88637 0.375 43.39227 O ? A ? 33 OD1 1
   ATOM 499 OD2 A ASP A 54 ? 43.91669 16.29482 56.53544 0.375 54.92009 O ? A ? 33 OD2 1
   ATOM 500 N B ASP A 54 ? 41.17693 17.27827 52.50907 0.625 52.65670 N ? A ? 33 N 1
   ATOM 501 CA B ASP A 54 ? 40.75974 16.04379 53.15829 0.625 53.33635 C ? A ? 33 CA 1
   ATOM 502 C B ASP A 54 ? 39.46470 16.23165 53.95337 0.625 55.04614 C ? A ? 33 C 1
   ATOM 503 O B ASP A 54 ? 39.08084 15.34724 54.72025 0.625 59.77915 O ? A ? 33 O 1
   ATOM 504 CB B ASP A 54 ? 41.87661 15.51084 54.05705 0.625 48.23292 C ? A ? 33 CB 1
   ATOM 505 CG B ASP A 54 ? 42.23918 16.47451 55.16731 0.625 54.53860 C ? A ? 33 CG 1
   ATOM 506 OD1 B ASP A 54 ? 41.37239 17.25772 55.60413 0.625 54.23956 O ? A ? 33 OD1 1
   ATOM 507 OD2 B ASP A 54 ? 43.41217 16.48005 55.58872 0.625 54.36692 O ? A ? 33 OD2 1
   ATOM 508 N A ALA A 55 ? 39.85180 17.93812 54.30334 0.375 50.02494 N ? A ? 34 N 1
   ATOM 509 CA A ALA A 55 ? 38.51788 17.96587 54.86677 0.375 49.69484 C ? A ? 34 CA 1
   ATOM 510 C A ALA A 55 ? 37.57128 17.15258 53.98963 0.375 51.18025 C ? A ? 34 C 1
   ATOM 511 O A ALA A 55 ? 37.72340 17.13888 52.76785 0.375 47.01891 O ? A ? 34 O 1
   ATOM 512 CB A ALA A 55 ? 38.02244 19.39965 54.98537 0.375 51.00430 C ? A ? 34 CB 1
   ATOM 513 N B ALA A 55 ? 38.80154 17.37039 53.79580 0.625 51.10351 N ? A ? 34 N 1
   ATOM 514 CA B ALA A 55 ? 37.55875 17.61052 54.49049 0.625 49.98315 C ? A ? 34 CA 1
   ATOM 515 C B ALA A 55 ? 36.43405 16.82131 53.82554 0.625 57.84657 C ? A ? 34 C 1
   ATOM 516 O B ALA A 55 ? 36.41465 16.68240 52.59616 0.625 50.18947 O ? A ? 34 O 1
   ATOM 517 CB B ALA A 55 ? 37.22557 19.09212 54.48727 0.625 51.39326 C ? A ? 34 CB 1
   ATOM 518 N A PRO A 56 ? 36.60773 16.44974 54.58339 0.375 54.70825 N ? A ? 35 N 1
   ATOM 519 CA A PRO A 56 ? 35.67624 15.64481 53.77798 0.375 55.47485 C ? A ? 35 CA 1
   ATOM 520 C A PRO A 56 ? 34.78976 16.50658 52.88868 0.375 48.73707 C ? A ? 35 C 1
   ATOM 521 O A PRO A 56 ? 34.59854 17.69916 53.11477 0.375 47.32849 O ? A ? 35 O 1
   ATOM 522 CB A PRO A 56 ? 34.84740 14.89365 54.82659 0.375 54.80059 C ? A ? 35 CB 1
   ATOM 523 CG A PRO A 56 ? 35.03531 15.67007 56.10947 0.375 56.12578 C ? A ? 35 CG 1
   ATOM 524 CD A PRO A 56 ? 36.40551 16.27191 56.03202 0.375 51.80186 C ? A ? 35 CD 1
   ATOM 525 N B PRO A 56 ? 35.50264 16.26831 54.61811 0.625 54.29485 N ? A ? 35 N 1
   ATOM 526 CA B PRO A 56 ? 34.38332 15.52572 54.02300 0.625 54.83229 C ? A ? 35 CA 1
   ATOM 527 C B PRO A 56 ? 33.79765 16.26210 52.82503 0.625 50.08609 C ? A ? 35 C 1
   ATOM 528 O B PRO A 56 ? 33.45806 17.43926 52.92250 0.625 50.36390 O ? A ? 35 O 1
   ATOM 529 CB B PRO A 56 ? 33.38298 15.41254 55.18434 0.625 55.30721 C ? A ? 35 CB 1
   ATOM 530 CG B PRO A 56 ? 34.25680 15.39778 56.41967 0.625 55.92721 C ? A ? 35 CG 1
   ATOM 531 CD B PRO A 56 ? 35.47011 16.26224 56.09468 0.625 54.64784 C ? A ? 35 CD 1
   ATOM 532 N A ARG A 57 ? 34.23825 15.87231 51.86000 0.375 55.32014 N ? A ? 36 N 1
   ATOM 533 CA A ARG A 57 ? 33.34457 16.56151 50.94100 0.375 56.25510 C ? A ? 36 CA 1
   ATOM 534 C A ARG A 57 ? 32.54896 15.52885 50.16168 0.375 57.40896 C ? A ? 36 C 1
   ATOM 535 O A ARG A 57 ? 33.03176 14.42409 49.90768 0.375 60.94741 O ? A ? 36 O 1
   ATOM 536 CB A ARG A 57 ? 34.11856 17.48561 49.98906 0.375 55.26248 C ? A ? 36 CB 1
   ATOM 537 CG A ARG A 57 ? 35.21325 16.81266 49.16401 0.375 56.81430 C ? A ? 36 CG 1
   ATOM 538 CD A ARG A 57 ? 35.75173 17.75996 48.06586 0.375 56.08995 C ? A ? 36 CD 1
   ATOM 539 NE A ARG A 57 ? 36.54939 17.03577 47.08725 0.375 58.81129 N ? A ? 36 NE 1
   ATOM 540 CZ A ARG A 57 ? 37.03788 17.55635 45.96736 0.375 63.59734 C ? A ? 36 CZ 1
   ATOM 541 NH1 A ARG A 57 ? 36.84742 18.82938 45.65052 0.375 60.53198 N ? A ? 36 NH1 1
   ATOM 542 NH2 A ARG A 57 ? 37.73122 16.77729 45.13914 0.375 62.27749 N ? A ? 36 NH2 1
   ATOM 543 N B ARG A 57 ? 33.70770 15.56984 51.69228 0.625 57.17080 N ? A ? 36 N 1
   ATOM 544 CA B ARG A 57 ? 33.27011 16.12836 50.42036 0.625 55.06366 C ? A ? 36 CA 1
   ATOM 545 C B ARG A 57 ? 32.13031 15.26758 49.90010 0.625 58.55904 C ? A ? 36 C 1
   ATOM 546 O B ARG A 57 ? 32.31862 14.07478 49.65175 0.625 63.49363 O ? A ? 36 O 1
   ATOM 547 CB B ARG A 57 ? 34.43786 16.16477 49.42045 0.625 52.47487 C ? A ? 36 CB 1
   ATOM 548 CG B ARG A 57 ? 34.03855 16.15251 47.92420 0.625 62.09958 C ? A ? 36 CG 1
   ATOM 549 CD B ARG A 57 ? 35.25286 16.13840 46.97390 0.625 56.61675 C ? A ? 36 CD 1
   ATOM 550 NE B ARG A 57 ? 34.88281 15.79432 45.60268 0.625 63.29589 N ? A ? 36 NE 1
   ATOM 551 CZ B ARG A 57 ? 34.57804 16.68272 44.66369 0.625 68.81151 C ? A ? 36 CZ 1
   ATOM 552 NH1 B ARG A 57 ? 34.58632 17.98050 44.91468 0.625 67.48935 N ? A ? 36 NH1 1
   ATOM 553 NH2 B ARG A 57 ? 34.25884 16.25847 43.44130 0.625 68.74652 N ? A ? 36 NH2 1
   ATOM 554 N A LEU A 58 ? 31.32058 15.89767 49.80024 0.375 56.48883 N ? A ? 37 N 1
   ATOM 555 CA A LEU A 58 ? 30.45535 15.08849 48.94799 0.375 59.85445 C ? A ? 37 CA 1
   ATOM 556 C A LEU A 58 ? 30.11983 15.89486 47.69749 0.375 61.49871 C ? A ? 37 C 1
   ATOM 557 O A LEU A 58 ? 29.63122 17.02525 47.80070 0.375 59.38024 O ? A ? 37 O 1
   ATOM 558 CB A LEU A 58 ? 29.17490 14.67773 49.68581 0.375 57.60164 C ? A ? 37 CB 1
   ATOM 559 CG A LEU A 58 ? 28.04095 14.07186 48.84315 0.375 60.66979 C ? A ? 37 CG 1
   ATOM 560 CD1 A LEU A 58 ? 28.32791 12.63545 48.42277 0.375 58.36053 C ? A ? 37 CD1 1
   ATOM 561 CD2 A LEU A 58 ? 26.70941 14.15061 49.57465 0.375 61.23957 C ? A ? 37 CD2 1
   ATOM 562 N B LEU A 58 ? 30.95310 15.85710 49.74141 0.625 55.76261 N ? A ? 37 N 1
   ATOM 563 CA B LEU A 58 ? 29.83039 15.17371 49.09960 0.625 60.80539 C ? A ? 37 CA 1
   ATOM 564 C B LEU A 58 ? 29.48055 15.90452 47.79816 0.625 63.36745 C ? A ? 37 C 1
   ATOM 565 O B LEU A 58 ? 28.83105 16.95599 47.82621 0.625 63.03549 O ? A ? 37 O 1
   ATOM 566 CB B LEU A 58 ? 28.62398 15.09573 50.02603 0.625 54.04496 C ? A ? 37 CB 1
   ATOM 567 CG B LEU A 58 ? 27.31797 14.68312 49.33922 0.625 62.37196 C ? A ? 37 CG 1
   ATOM 568 CD1 B LEU A 58 ? 27.34200 13.24090 48.81472 0.625 59.27198 C ? A ? 37 CD1 1
   ATOM 569 CD2 B LEU A 58 ? 26.12132 14.92728 50.24510 0.625 60.23608 C ? A ? 37 CD2 1
   ATOM 570 N A SER A 59 ? 30.37527 15.31140 46.52422 0.375 60.97734 N ? A ? 38 N 1
   ATOM 571 CA A SER A 59 ? 30.11552 15.95768 45.23789 0.375 58.36363 C ? A ? 38 CA 1
   ATOM 572 C A SER A 59 ? 28.67929 15.68024 44.80060 0.375 60.78640 C ? A ? 38 C 1
   ATOM 573 O A SER A 59 ? 28.38207 14.59576 44.28681 0.375 60.66860 O ? A ? 38 O 1
   ATOM 574 CB A SER A 59 ? 31.09895 15.45359 44.18515 0.375 59.45580 C ? A ? 38 CB 1
   ATOM 575 OG A SER A 59 ? 30.68697 15.83102 42.87631 0.375 58.81489 O ? A ? 38 OG 1
   ATOM 576 N B SER A 59 ? 29.90960 15.35419 46.65866 0.625 61.57006 N ? A ? 38 N 1
   ATOM 577 CA B SER A 59 ? 29.49135 15.90450 45.37667 0.625 58.20862 C ? A ? 38 CA 1
   ATOM 578 C B SER A 59 ? 27.99960 15.70166 45.17611 0.625 62.27977 C ? A ? 38 C 1
   ATOM 579 O B SER A 59 ? 27.45673 14.62961 45.45670 0.625 62.84868 O ? A ? 38 O 1
   ATOM 580 CB B SER A 59 ? 30.22632 15.25324 44.20703 0.625 57.97814 C ? A ? 38 CB 1
   ATOM 581 OG B SER A 59 ? 29.66288 15.73403 42.98493 0.625 58.54939 O ? A ? 38 OG 1
   ATOM 582 N A LEU A 60 ? 27.78785 16.67808 44.97159 0.375 60.10493 N ? A ? 39 N 1
   ATOM 583 CA A LEU A 60 ? 26.37132 16.55632 44.59540 0.375 59.06562 C ? A ? 39 CA 1
   ATOM 584 C A LEU A 60 ? 26.13548 16.37524 43.08687 0.375 56.42748 C ? A ? 39 C 1
   ATOM 585 O A LEU A 60 ? 24.95497 16.39072 42.73101 0.375 55.59931 O ? A ? 39 O 1
   ATOM 586 CB A LEU A 60 ? 25.57994 17.77289 45.07531 0.375 56.30607 C ? A ? 39 CB 1
   ATOM 587 CG A LEU A 60 ? 25.22385 17.81338 46.56327 0.375 61.77618 C ? A ? 39 CG 1
   ATOM 588 CD1 A LEU A 60 ? 26.35583 18.41713 47.36362 0.375 59.43187 C ? A ? 39 CD1 1
   ATOM 589 CD2 A LEU A 60 ? 23.93270 18.57450 46.79940 0.375 58.81898 C ? A ? 39 CD2 1
   ATOM 590 N B LEU A 60 ? 27.34518 16.71691 44.62596 0.625 61.57241 N ? A ? 39 N 1
   ATOM 591 CA B LEU A 60 ? 25.92774 16.63518 44.32795 0.625 59.01604 C ? A ? 39 CA 1
   ATOM 592 C B LEU A 60 ? 25.60512 16.43911 42.84087 0.625 54.52963 C ? A ? 39 C 1
   ATOM 593 O B LEU A 60 ? 24.43007 16.51601 42.48577 0.625 57.31533 O ? A ? 39 O 1
   ATOM 594 CB B LEU A 60 ? 25.23341 17.88581 44.88570 0.625 55.63062 C ? A ? 39 CB 1
   ATOM 595 CG B LEU A 60 ? 25.33858 17.94500 46.41954 0.625 62.05943 C ? A ? 39 CG 1
   ATOM 596 CD1 B LEU A 60 ? 24.64270 19.16250 47.02763 0.625 57.10442 C ? A ? 39 CD1 1
   ATOM 597 CD2 B LEU A 60 ? 24.80225 16.64976 47.04885 0.625 58.39844 C ? A ? 39 CD2 1
   ATOM 598 N A ASN A 61 ? 27.11694 16.20798 42.20238 0.375 57.56912 N ? A ? 40 N 1
   ATOM 599 CA A ASN A 61 ? 26.81864 16.05232 40.78304 0.375 57.60473 C ? A ? 40 CA 1
   ATOM 600 C A ASN A 61 ? 26.03069 14.76031 40.53210 0.375 60.19981 C ? A ? 40 C 1
   ATOM 601 O A ASN A 61 ? 25.86167 13.91231 41.41477 0.375 59.72863 O ? A ? 40 O 1
   ATOM 602 CB A ASN A 61 ? 28.10325 16.04394 39.95057 0.375 55.76249 C ? A ? 40 CB 1
   ATOM 603 CG A ASN A 61 ? 29.06818 17.16220 40.32162 0.375 55.87648 C ? A ? 40 CG 1
   ATOM 604 OD1 A ASN A 61 ? 28.68401 18.19558 40.88013 0.375 56.18006 O ? A ? 40 OD1 1
   ATOM 605 ND2 A ASN A 61 ? 30.33744 16.95282 40.00868 0.375 55.42050 N ? A ? 40 ND2 1
   ATOM 606 N B ASN A 61 ? 26.59206 16.15806 41.97053 0.625 58.42370 N ? A ? 40 N 1
   ATOM 607 CA B ASN A 61 ? 26.32672 15.93364 40.53432 0.625 58.10463 C ? A ? 40 CA 1
   ATOM 608 C B ASN A 61 ? 25.61538 14.58723 40.30014 0.625 60.86156 C ? A ? 40 C 1
   ATOM 609 O B ASN A 61 ? 25.71523 13.66610 41.11885 0.625 60.48653 O ? A ? 40 O 1
   ATOM 610 CB B ASN A 61 ? 27.62848 15.97471 39.70162 0.625 55.63178 C ? A ? 40 CB 1
   ATOM 611 CG B ASN A 61 ? 28.55287 17.15003 40.04129 0.625 54.35790 C ? A ? 40 CG 1
   ATOM 612 OD1 B ASN A 61 ? 28.12687 18.17758 40.57430 0.625 58.08518 O ? A ? 40 OD1 1
   ATOM 613 ND2 B ASN A 61 ? 29.83890 16.99260 39.71689 0.625 53.51504 N ? A ? 40 ND2 1
   ATOM 614 N A GLY A 62 ? 25.53234 14.62619 39.30326 0.375 56.52414 N ? A ? 41 N 1
   ATOM 615 CA A GLY A 62 ? 24.78159 13.44631 38.91229 0.375 59.43483 C ? A ? 41 CA 1
   ATOM 616 C A GLY A 62 ? 23.48468 13.75401 38.18449 0.375 59.26057 C ? A ? 41 C 1
   ATOM 617 O A GLY A 62 ? 23.49185 14.31353 37.08099 0.375 60.32128 O ? A ? 41 O 1
   ATOM 618 N B GLY A 62 ? 24.87824 14.48774 39.18628 0.625 53.57967 N ? A ? 41 N 1
   ATOM 619 CA B GLY A 62 ? 23.90081 13.41747 38.92255 0.625 58.68439 C ? A ? 41 CA 1
   ATOM 620 C B GLY A 62 ? 22.54816 14.02014 38.50965 0.625 59.04592 C ? A ? 41 C 1
   ATOM 621 O B GLY A 62 ? 22.48623 15.17245 38.08538 0.625 58.04802 O ? A ? 41 O 1
   ATOM 622 N A GLU A 63 ? 22.35453 13.39176 38.78534 0.375 59.96069 N ? A ? 42 N 1
   ATOM 623 CA A GLU A 63 ? 21.05459 13.55304 38.14339 0.375 61.81430 C ? A ? 42 CA 1
   ATOM 624 C A GLU A 63 ? 20.13160 14.31228 39.08897 0.375 60.81795 C ? A ? 42 C 1
   ATOM 625 O A GLU A 63 ? 19.81228 13.81078 40.17281 0.375 58.65592 O ? A ? 42 O 1
   ATOM 626 CB A GLU A 63 ? 20.46726 12.18574 37.75925 0.375 61.96981 C ? A ? 42 CB 1
   ATOM 627 CG A GLU A 63 ? 19.28565 12.24656 36.83145 0.375 60.87772 C ? A ? 42 CG 1
   ATOM 628 CD A GLU A 63 ? 19.68310 12.33821 35.38531 0.375 62.49240 C ? A ? 42 CD 1
   ATOM 629 OE1 A GLU A 63 ? 20.89749 12.24115 35.08794 0.375 60.24631 O ? A ? 42 OE1 1
   ATOM 630 OE2 A GLU A 63 ? 18.76546 12.50436 34.55146 0.375 62.49697 O ? A ? 42 OE2 1
   ATOM 631 N B GLU A 63 ? 21.46145 13.23298 38.68345 0.625 62.12933 N ? A ? 42 N 1
   ATOM 632 CA B GLU A 63 ? 20.12976 13.58949 38.15398 0.625 61.59991 C ? A ? 42 CA 1
   ATOM 633 C B GLU A 63 ? 19.36903 14.48487 39.13427 0.625 63.08257 C ? A ? 42 C 1
   ATOM 634 O B GLU A 63 ? 19.11248 14.08941 40.28236 0.625 60.11352 O ? A ? 42 O 1
   ATOM 635 CB B GLU A 63 ? 19.29947 12.33188 37.82392 0.625 60.83791 C ? A ? 42 CB 1
   ATOM 636 CG B GLU A 63 ? 17.73585 12.49998 37.85718 0.625 63.87555 C ? A ? 42 CG 1
   ATOM 637 CD B GLU A 63 ? 16.94922 11.17860 38.07538 0.625 74.15925 C ? A ? 42 CD 1
   ATOM 638 OE1 B GLU A 63 ? 17.53197 10.18828 38.58685 0.625 72.43367 O ? A ? 42 OE1 1
   ATOM 639 OE2 B GLU A 63 ? 15.73768 11.13675 37.73765 0.625 77.93105 O ? A ? 42 OE2 1
   ATOM 640 N A TRP A 64 ? 19.73423 15.53291 38.69330 0.375 58.72303 N ? A ? 43 N 1
   ATOM 641 CA A TRP A 64 ? 18.76013 16.36355 39.40192 0.375 60.21784 C ? A ? 43 CA 1
   ATOM 642 C A TRP A 64 ? 17.41690 16.29122 38.69690 0.375 63.37840 C ? A ? 43 C 1
   ATOM 643 O A TRP A 64 ? 17.25237 15.61599 37.67804 0.375 62.28928 O ? A ? 43 O 1
   ATOM 644 CB A TRP A 64 ? 19.18391 17.83983 39.48681 0.375 59.87090 C ? A ? 43 CB 1
   ATOM 645 CG A TRP A 64 ? 20.46975 18.06727 40.18503 0.375 57.66660 C ? A ? 43 CG 1
   ATOM 646 CD1 A TRP A 64 ? 21.48263 17.19506 40.25386 0.375 56.70733 C ? A ? 43 CD1 1
   ATOM 647 CD2 A TRP A 64 ? 20.90023 19.23814 40.93093 0.375 56.89414 C ? A ? 43 CD2 1
   ATOM 648 NE1 A TRP A 64 ? 22.52961 17.70882 40.97167 0.375 55.31390 N ? A ? 43 NE1 1
   ATOM 649 CE2 A TRP A 64 ? 22.19860 18.96120 41.40285 0.375 51.74791 C ? A ? 43 CE2 1
   ATOM 650 CE3 A TRP A 64 ? 20.32911 20.48380 41.23059 0.375 59.67356 C ? A ? 43 CE3 1
   ATOM 651 CZ2 A TRP A 64 ? 22.93999 19.86706 42.15656 0.375 54.03734 C ? A ? 43 CZ2 1
   ATOM 652 CZ3 A TRP A 64 ? 21.08249 21.39439 42.00179 0.375 57.31779 C ? A ? 43 CZ3 1
   ATOM 653 CH2 A TRP A 64 ? 22.36705 21.07108 42.45199 0.375 54.95893 C ? A ? 43 CH2 1
   ATOM 654 N B TRP A 64 ? 19.00615 15.68578 38.68149 0.625 59.97509 N ? A ? 43 N 1
   ATOM 655 CA B TRP A 64 ? 18.13325 16.59259 39.41689 0.625 61.39915 C ? A ? 43 CA 1
   ATOM 656 C B TRP A 64 ? 16.78071 16.65164 38.73131 0.625 64.14812 C ? A ? 43 C 1
   ATOM 657 O B TRP A 64 ? 16.59197 16.14789 37.62234 0.625 64.46275 O ? A ? 43 O 1
   ATOM 658 CB B TRP A 64 ? 18.70223 18.01390 39.48818 0.625 61.33722 C ? A ? 43 CB 1
   ATOM 659 CG B TRP A 64 ? 20.02846 18.11793 40.10071 0.625 57.87294 C ? A ? 43 CG 1
   ATOM 660 CD1 B TRP A 64 ? 21.00049 17.17553 40.09515 0.625 55.95824 C ? A ? 43 CD1 1
   ATOM 661 CD2 B TRP A 64 ? 20.55231 19.23569 40.83966 0.625 57.56123 C ? A ? 43 CD2 1
   ATOM 662 NE1 B TRP A 64 ? 22.10625 17.62766 40.77368 0.625 56.25149 N ? A ? 43 NE1 1
   ATOM 663 CE2 B TRP A 64 ? 21.85495 18.88857 41.24321 0.625 51.35212 C ? A ? 43 CE2 1
   ATOM 664 CE3 B TRP A 64 ? 20.05689 20.49903 41.17863 0.625 60.46821 C ? A ? 43 CE3 1
   ATOM 665 CZ2 B TRP A 64 ? 22.66726 19.74576 41.96305 0.625 52.34070 C ? A ? 43 CZ2 1
   ATOM 666 CZ3 B TRP A 64 ? 20.87362 21.35390 41.92501 0.625 57.48662 C ? A ? 43 CZ3 1
   ATOM 667 CH2 B TRP A 64 ? 22.15888 20.96781 42.30758 0.625 54.93595 C ? A ? 43 CH2 1
   ATOM 668 N A GLN A 65 ? 16.46376 17.03480 39.24480 0.375 64.69287 N ? A ? 44 N 1
   ATOM 669 CA A GLN A 65 ? 15.16647 17.25156 38.62905 0.375 65.33183 C ? A ? 44 CA 1
   ATOM 670 C A GLN A 65 ? 15.04933 18.72314 38.24634 0.375 66.56046 C ? A ? 44 C 1
   ATOM 671 O A GLN A 65 ? 15.56691 19.59725 38.95203 0.375 66.28504 O ? A ? 44 O 1
   ATOM 672 CB A GLN A 65 ? 14.04712 16.83135 39.58503 0.375 68.49734 C ? A ? 44 CB 1
   ATOM 673 CG A GLN A 65 ? 14.10286 15.35184 39.99167 0.375 64.54363 C ? A ? 44 CG 1
   ATOM 674 CD A GLN A 65 ? 13.82484 14.41548 38.82558 0.375 69.31382 C ? A ? 44 CD 1
   ATOM 675 OE1 A GLN A 65 ? 12.95567 14.68512 37.99298 0.375 69.36595 O ? A ? 44 OE1 1
   ATOM 676 NE2 A GLN A 65 ? 14.56778 13.31472 38.75437 0.375 64.21665 N ? A ? 44 NE2 1
   ATOM 677 N B GLN A 65 ? 15.85342 17.32750 39.38666 0.625 66.40038 N ? A ? 44 N 1
   ATOM 678 CA B GLN A 65 ? 14.56037 17.63320 38.80087 0.625 67.45618 C ? A ? 44 CA 1
   ATOM 679 C B GLN A 65 ? 14.59407 19.06625 38.28151 0.625 66.30074 C ? A ? 44 C 1
   ATOM 680 O B GLN A 65 ? 15.23711 19.93358 38.88071 0.625 67.81232 O ? A ? 44 O 1
   ATOM 681 CB B GLN A 65 ? 13.44928 17.43332 39.83690 0.625 68.47937 C ? A ? 44 CB 1
   ATOM 682 CG B GLN A 65 ? 13.18203 15.95336 40.17425 0.625 69.66465 C ? A ? 44 CG 1
   ATOM 683 CD B GLN A 65 ? 12.54934 15.18301 39.01132 0.625 70.72043 C ? A ? 44 CD 1
   ATOM 684 OE1 B GLN A 65 ? 11.34172 15.28477 38.76048 0.625 70.54014 O ? A ? 44 OE1 1
   ATOM 685 NE2 B GLN A 65 ? 13.36668 14.40240 38.30116 0.625 70.98796 N ? A ? 44 NE2 1
   ATOM 686 N A PHE A 66 ? 14.36832 18.99267 37.13045 0.375 68.30371 N ? A ? 45 N 1
   ATOM 687 CA A PHE A 66 ? 14.46823 20.28124 36.44903 0.375 66.91936 C ? A ? 45 CA 1
   ATOM 688 C A PHE A 66 ? 13.14150 20.66195 35.80655 0.375 67.57277 C ? A ? 45 C 1
   ATOM 689 O A PHE A 66 ? 12.51679 19.83626 35.13290 0.375 69.51173 O ? A ? 45 O 1
   ATOM 690 CB A PHE A 66 ? 15.57777 20.22972 35.38586 0.375 67.86417 C ? A ? 45 CB 1
   ATOM 691 CG A PHE A 66 ? 15.56913 21.38858 34.40702 0.375 66.71836 C ? A ? 45 CG 1
   ATOM 692 CD1 A PHE A 66 ? 16.16839 22.59927 34.73225 0.375 63.58263 C ? A ? 45 CD1 1
   ATOM 693 CD2 A PHE A 66 ? 14.99785 21.24854 33.14645 0.375 66.01480 C ? A ? 45 CD2 1
   ATOM 694 CE1 A PHE A 66 ? 16.17487 23.65361 33.83090 0.375 61.53042 C ? A ? 45 CE1 1
   ATOM 695 CE2 A PHE A 66 ? 15.00274 22.30063 32.24603 0.375 64.23633 C ? A ? 45 CE2 1
   ATOM 696 CZ A PHE A 66 ? 15.59271 23.50394 32.59168 0.375 60.93780 C ? A ? 45 CZ 1
   ATOM 697 N B PHE A 66 ? 13.93077 19.30646 37.15249 0.625 69.47232 N ? A ? 45 N 1
   ATOM 698 CA B PHE A 66 ? 14.09783 20.55987 36.42188 0.625 66.55649 C ? A ? 45 CA 1
   ATOM 699 C B PHE A 66 ? 12.77917 21.01447 35.82774 0.625 68.13218 C ? A ? 45 C 1
   ATOM 700 O B PHE A 66 ? 12.09529 20.23953 35.15221 0.625 71.36022 O ? A ? 45 O 1
   ATOM 701 CB B PHE A 66 ? 15.13420 20.41469 35.29751 0.625 68.79616 C ? A ? 45 CB 1
   ATOM 702 CG B PHE A 66 ? 15.12445 21.55744 34.28701 0.625 67.40495 C ? A ? 45 CG 1
   ATOM 703 CD1 B PHE A 66 ? 15.79855 22.75125 34.54762 0.625 64.18201 C ? A ? 45 CD1 1
   ATOM 704 CD2 B PHE A 66 ? 14.46433 21.42117 33.06628 0.625 65.90462 C ? A ? 45 CD2 1
   ATOM 705 CE1 B PHE A 66 ? 15.79717 23.78941 33.61502 0.625 61.32392 C ? A ? 45 CE1 1
   ATOM 706 CE2 B PHE A 66 ? 14.45924 22.45611 32.14699 0.625 64.98850 C ? A ? 45 CE2 1
   ATOM 707 CZ B PHE A 66 ? 15.12664 23.64045 32.42725 0.625 61.49888 C ? A ? 45 CZ 1
   ATOM 708 N A ARG A 67 ? 12.73587 21.92095 36.00297 0.375 66.95075 N ? A ? 46 N 1
   ATOM 709 CA A ARG A 67 ? 11.55475 22.51305 35.38467 0.375 66.98751 C ? A ? 46 CA 1
   ATOM 710 C A ARG A 67 ? 11.96530 23.78272 34.64613 0.375 64.31541 C ? A ? 46 C 1
   ATOM 711 O A ARG A 67 ? 12.75317 24.57818 35.16507 0.375 63.44190 O ? A ? 46 O 1
   ATOM 712 CB A ARG A 67 ? 10.48232 22.82901 36.44821 0.375 65.85506 C ? A ? 46 CB 1
   ATOM 713 CG A ARG A 67 ? 9.37104 23.78408 36.01560 0.375 66.33766 C ? A ? 46 CG 1
   ATOM 714 CD A ARG A 67 ? 8.38679 24.06124 37.16892 0.375 66.28954 C ? A ? 46 CD 1
   ATOM 715 NE A ARG A 67 ? 8.88914 25.01706 38.15415 0.375 64.14975 N ? A ? 46 NE 1
   ATOM 716 CZ A ARG A 67 ? 8.35452 25.21311 39.35339 0.375 63.16795 C ? A ? 46 CZ 1
   ATOM 717 NH1 A ARG A 67 ? 7.32061 24.50929 39.77263 0.375 66.42342 N ? A ? 46 NH1 1
   ATOM 718 NH2 A ARG A 67 ? 8.87349 26.13626 40.15436 0.375 61.04711 N ? A ? 46 NH2 1
   ATOM 719 N B ARG A 67 ? 12.45819 22.28483 36.02919 0.625 67.05098 N ? A ? 46 N 1
   ATOM 720 CA B ARG A 67 ? 11.26603 22.87424 35.44745 0.625 67.48933 C ? A ? 46 CA 1
   ATOM 721 C B ARG A 67 ? 11.61617 24.21406 34.80732 0.625 65.54510 C ? A ? 46 C 1
   ATOM 722 O B ARG A 67 ? 12.22874 25.06899 35.45757 0.625 63.83804 O ? A ? 46 O 1
   ATOM 723 CB B ARG A 67 ? 10.20704 23.03818 36.51668 0.625 65.77970 C ? A ? 46 CB 1
   ATOM 724 CG B ARG A 67 ? 8.97484 23.66824 36.01795 0.625 66.96425 C ? A ? 46 CG 1
   ATOM 725 CD B ARG A 67 ? 8.59689 24.81663 36.91007 0.625 65.00592 C ? A ? 46 CD 1
   ATOM 726 NE B ARG A 67 ? 7.15045 24.88083 36.96325 0.625 72.80500 N ? A ? 46 NE 1
   ATOM 727 CZ B ARG A 67 ? 6.42860 24.44984 37.98542 0.625 75.58555 C ? A ? 46 CZ 1
   ATOM 728 NH1 B ARG A 67 ? 6.99553 24.10571 39.13476 0.625 71.94295 N ? A ? 46 NH1 1
   ATOM 729 NH2 B ARG A 67 ? 5.10638 24.36656 37.85307 0.625 78.78920 N ? A ? 46 NH2 1
   ATOM 730 N A LEU A 68 ? 11.43018 23.97730 33.44222 0.375 61.20415 N ? A ? 47 N 1
   ATOM 731 CA A LEU A 68 ? 11.74870 25.13742 32.61752 0.375 58.72723 C ? A ? 47 CA 1
   ATOM 732 C A LEU A 68 ? 10.53056 26.03915 32.47142 0.375 56.27896 C ? A ? 47 C 1
   ATOM 733 O A LEU A 68 ? 9.43010 25.55784 32.18995 0.375 57.26775 O ? A ? 47 O 1
   ATOM 734 CB A LEU A 68 ? 12.23577 24.70618 31.23286 0.375 60.25588 C ? A ? 47 CB 1
   ATOM 735 CG A LEU A 68 ? 12.57545 25.86211 30.28714 0.375 59.98429 C ? A ? 47 CG 1
   ATOM 736 CD1 A LEU A 68 ? 13.63574 26.76568 30.91965 0.375 55.36922 C ? A ? 47 CD1 1
   ATOM 737 CD2 A LEU A 68 ? 13.04114 25.34439 28.93404 0.375 56.72214 C ? A ? 47 CD2 1
   ATOM 738 N B LEU A 68 ? 11.21380 24.39303 33.54495 0.625 61.00882 N ? A ? 47 N 1
   ATOM 739 CA B LEU A 68 ? 11.53363 25.56755 32.73936 0.625 56.78557 C ? A ? 47 CA 1
   ATOM 740 C B LEU A 68 ? 10.29623 26.43118 32.52264 0.625 55.16759 C ? A ? 47 C 1
   ATOM 741 O B LEU A 68 ? 9.26482 25.93216 32.07033 0.625 56.61658 O ? A ? 47 O 1
   ATOM 742 CB B LEU A 68 ? 12.08719 25.13479 31.38206 0.625 60.84920 C ? A ? 47 CB 1
   ATOM 743 CG B LEU A 68 ? 12.47573 26.25863 30.42223 0.625 59.90626 C ? A ? 47 CG 1
   ATOM 744 CD1 B LEU A 68 ? 13.66806 27.02148 31.01186 0.625 54.87748 C ? A ? 47 CD1 1
   ATOM 745 CD2 B LEU A 68 ? 12.79036 25.70834 29.03028 0.625 56.11569 C ? A ? 47 CD2 1
   ATOM 746 N A SER A 69 ? 10.73462 27.34421 32.64967 0.375 55.25395 N ? A ? 48 N 1
   ATOM 747 CA A SER A 69 ? 9.73981 28.37977 32.41391 0.375 57.71918 C ? A ? 48 CA 1
   ATOM 748 C A SER A 69 ? 10.27510 29.39418 31.40344 0.375 59.00363 C ? A ? 48 C 1
   ATOM 749 O A SER A 69 ? 11.49366 29.56011 31.28630 0.375 58.67575 O ? A ? 48 O 1
   ATOM 750 CB A SER A 69 ? 9.37374 29.09700 33.71961 0.375 57.05330 C ? A ? 48 CB 1
   ATOM 751 OG A SER A 69 ? 8.79190 28.19092 34.64281 0.375 59.18083 O ? A ? 48 OG 1
   ATOM 752 N B SER A 69 ? 10.40228 27.72585 32.82212 0.625 53.66415 N ? A ? 48 N 1
   ATOM 753 CA B SER A 69 ? 9.35434 28.69659 32.51897 0.625 58.35075 C ? A ? 48 CA 1
   ATOM 754 C B SER A 69 ? 9.88991 29.74479 31.54192 0.625 59.04484 C ? A ? 48 C 1
   ATOM 755 O B SER A 69 ? 11.03716 30.17728 31.69206 0.625 58.80229 O ? A ? 48 O 1
   ATOM 756 CB B SER A 69 ? 8.86737 29.39841 33.80381 0.625 56.27979 C ? A ? 48 CB 1
   ATOM 757 OG B SER A 69 ? 8.70387 28.47477 34.87384 0.625 59.64338 O ? A ? 48 OG 1
   ATOM 758 N A PRO A 70 ? 9.40237 30.08847 30.65997 0.375 60.73143 N ? A ? 49 N 1
   ATOM 759 CA A PRO A 70 ? 9.89375 31.01393 29.62648 0.375 59.15767 C ? A ? 49 CA 1
   ATOM 760 C A PRO A 70 ? 10.22132 32.40715 30.13376 0.375 58.88015 C ? A ? 49 C 1
   ATOM 761 O A PRO A 70 ? 10.87682 33.16584 29.41045 0.375 50.58517 O ? A ? 49 O 1
   ATOM 762 CB A PRO A 70 ? 8.72925 31.06367 28.63092 0.375 58.27022 C ? A ? 49 CB 1
   ATOM 763 CG A PRO A 70 ? 7.53002 30.91853 29.49620 0.375 60.18952 C ? A ? 49 CG 1
   ATOM 764 CD A PRO A 70 ? 7.93071 29.99815 30.64311 0.375 61.76035 C ? A ? 49 CD 1
   ATOM 765 N B PRO A 70 ? 9.10919 30.19064 30.54024 0.625 61.92613 N ? A ? 49 N 1
   ATOM 766 CA B PRO A 70 ? 9.69434 31.10971 29.55340 0.625 59.14707 C ? A ? 49 CA 1
   ATOM 767 C B PRO A 70 ? 9.70780 32.54678 30.03661 0.625 59.53674 C ? A ? 49 C 1
   ATOM 768 O B PRO A 70 ? 9.62586 33.46601 29.22210 0.625 61.33928 O ? A ? 49 O 1
   ATOM 769 CB B PRO A 70 ? 8.78720 30.94831 28.32695 0.625 57.95788 C ? A ? 49 CB 1
   ATOM 770 CG B PRO A 70 ? 7.57310 30.20758 28.80708 0.625 60.90986 C ? A ? 49 CG 1
   ATOM 771 CD B PRO A 70 ? 7.66988 30.02399 30.29365 0.625 62.33915 C ? A ? 49 CD 1
   ATOM 772 N . GLY A 71 ? 9.79667 32.76698 31.34014 1.000 57.92253 N ? A ? 50 N 1
   ATOM 773 CA . GLY A 71 ? 9.96377 34.12328 31.82028 1.000 56.34938 C ? A ? 50 CA 1
   ATOM 774 C . GLY A 71 ? 9.70358 34.20929 33.30423 1.000 58.60735 C ? A ? 50 C 1
   ATOM 775 O . GLY A 71 ? 9.02781 33.37544 33.88814 1.000 56.37219 O ? A ? 50 O 1
   ATOM 776 N A SER A 72 ? 10.27919 35.22026 33.88676 0.329 55.43314 N ? A ? 51 N 1
   ATOM 777 CA A SER A 72 ? 10.33944 35.44773 35.30594 0.329 56.25038 C ? A ? 51 CA 1
   ATOM 778 C A SER A 72 ? 8.98752 35.71357 35.91464 0.329 59.50245 C ? A ? 51 C 1
   ATOM 779 O A SER A 72 ? 8.96576 36.01936 37.11144 0.329 56.96028 O ? A ? 51 O 1
   ATOM 780 CB A SER A 72 ? 11.30480 36.60961 35.54808 0.329 53.80063 C ? A ? 51 CB 1
   ATOM 781 OG A SER A 72 ? 11.99309 36.93002 34.32833 0.329 55.14725 O ? A ? 51 OG 1
   ATOM 782 N B SER A 72 ? 10.20734 35.28225 33.93174 0.671 55.34290 N ? A ? 51 N 1
   ATOM 783 CA B SER A 72 ? 9.97990 35.44658 35.37130 0.671 56.64571 C ? A ? 51 CA 1
   ATOM 784 C B SER A 72 ? 8.49837 35.64736 35.67914 0.671 62.00254 C ? A ? 51 C 1
   ATOM 785 O B SER A 72 ? 7.98524 35.11586 36.67932 0.671 61.00768 O ? A ? 51 O 1
   ATOM 786 CB B SER A 72 ? 10.77600 36.63727 35.92961 0.671 53.40803 C ? A ? 51 CB 1
   ATOM 787 OG B SER A 72 ? 12.17176 36.40482 35.99977 0.671 41.39304 O ? A ? 51 OG 1
   ATOM 788 N A ARG A 73 ? 7.88086 35.62068 35.16052 0.329 58.14078 N ? A ? 52 N 1
   ATOM 789 CA A ARG A 73 ? 6.54407 35.78039 35.71923 0.329 58.21264 C ? A ? 52 CA 1
   ATOM 790 C A ARG A 73 ? 5.62166 34.61398 35.39291 0.329 59.24567 C ? A ? 52 C 1
   ATOM 791 O A ARG A 73 ? 4.43699 34.66279 35.74234 0.329 59.79956 O ? A ? 52 O 1
   ATOM 792 CB A ARG A 73 ? 5.90618 37.08567 35.22258 0.329 57.69245 C ? A ? 52 CB 1
   ATOM 793 CG A ARG A 73 ? 6.84243 38.27912 35.26597 0.329 55.64810 C ? A ? 52 CG 1
   ATOM 794 CD A ARG A 73 ? 6.38966 39.33429 34.28532 0.329 54.94041 C ? A ? 52 CD 1
   ATOM 795 NE A ARG A 73 ? 7.23867 40.51583 34.30162 0.329 53.52900 N ? A ? 52 NE 1
   ATOM 796 CZ A ARG A 73 ? 7.11607 41.50299 33.42940 0.329 52.43233 C ? A ? 52 CZ 1
   ATOM 797 NH1 A ARG A 73 ? 6.15268 41.49896 32.53187 0.329 57.23927 N ? A ? 52 NH1 1
   ATOM 798 NH2 A ARG A 73 ? 7.99054 42.50537 33.44581 0.329 47.56879 N ? A ? 52 NH2 1
   ATOM 799 N B ARG A 73 ? 7.80524 36.43658 34.84250 0.671 56.94714 N ? A ? 52 N 1
   ATOM 800 CA B ARG A 73 ? 6.42758 36.85049 35.11900 0.671 58.72498 C ? A ? 52 CA 1
   ATOM 801 C B ARG A 73 ? 5.48196 35.66544 35.23008 0.671 60.33156 C ? A ? 52 C 1
   ATOM 802 O B ARG A 73 ? 4.43322 35.77959 35.88182 0.671 57.82651 O ? A ? 52 O 1
   ATOM 803 CB B ARG A 73 ? 5.91278 37.80519 34.02160 0.671 56.18123 C ? A ? 52 CB 1
   ATOM 804 CG B ARG A 73 ? 6.78636 39.04115 33.77862 0.671 52.64021 C ? A ? 52 CG 1
   ATOM 805 CD B ARG A 73 ? 5.97866 40.32667 33.68573 0.671 51.45367 C ? A ? 52 CD 1
   ATOM 806 NE B ARG A 73 ? 6.82814 41.45069 33.31508 0.671 52.48058 N ? A ? 52 NE 1
   ATOM 807 CZ B ARG A 73 ? 7.22680 42.42452 34.12315 0.671 55.17490 C ? A ? 52 CZ 1
   ATOM 808 NH1 B ARG A 73 ? 6.83893 42.48702 35.39007 0.671 43.20662 N ? A ? 52 NH1 1
   ATOM 809 NH2 B ARG A 73 ? 8.04721 43.35945 33.64608 0.671 47.92318 N ? A ? 52 NH2 1
   ATOM 810 N A VAL A 74 ? 6.11958 33.58749 34.71015 0.329 58.03039 N ? A ? 53 N 1
   ATOM 811 CA A VAL A 74 ? 5.37522 32.36553 34.43205 0.329 58.49524 C ? A ? 53 CA 1
   ATOM 812 C A VAL A 74 ? 6.02755 31.16517 35.07152 0.329 58.11172 C ? A ? 53 C 1
   ATOM 813 O A VAL A 74 ? 5.51658 30.04130 34.94751 0.329 56.09916 O ? A ? 53 O 1
   ATOM 814 CB A VAL A 74 ? 5.20741 32.14207 32.91865 0.329 58.76857 C ? A ? 53 CB 1
   ATOM 815 CG1 A VAL A 74 ? 3.87016 32.67642 32.45602 0.329 58.12426 C ? A ? 53 CG1 1
   ATOM 816 CG2 A VAL A 74 ? 6.33194 32.83243 32.16999 0.329 57.92131 C ? A ? 53 CG2 1
   ATOM 817 N B VAL A 74 ? 5.82450 34.53998 34.59154 0.671 59.86592 N ? A ? 53 N 1
   ATOM 818 CA B VAL A 74 ? 5.01536 33.32490 34.64242 0.671 57.48610 C ? A ? 53 CA 1
   ATOM 819 C B VAL A 74 ? 5.64558 32.25986 35.52317 0.671 56.87486 C ? A ? 53 C 1
   ATOM 820 O B VAL A 74 ? 5.00541 31.22882 35.78169 0.671 58.85664 O ? A ? 53 O 1
   ATOM 821 CB B VAL A 74 ? 4.77741 32.73032 33.23507 0.671 58.27483 C ? A ? 53 CB 1
   ATOM 822 CG1 B VAL A 74 ? 4.62150 33.82621 32.18902 0.671 60.88170 C ? A ? 53 CG1 1
   ATOM 823 CG2 B VAL A 74 ? 5.91420 31.78888 32.85021 0.671 58.21364 C ? A ? 53 CG2 1
   ATOM 824 N A ALA A 75 ? 7.15638 31.36426 35.72336 0.329 55.38324 N ? A ? 54 N 1
   ATOM 825 CA A ALA A 75 ? 7.74049 30.37323 36.59347 0.329 59.43281 C ? A ? 54 CA 1
   ATOM 826 C A ALA A 75 ? 6.84374 30.21386 37.81125 0.329 62.88487 C ? A ? 54 C 1
   ATOM 827 O A ALA A 75 ? 6.69004 31.17225 38.58088 0.329 62.02885 O ? A ? 54 O 1
   ATOM 828 CB A ALA A 75 ? 9.14962 30.78611 36.99200 0.329 55.19544 C ? A ? 54 CB 1
   ATOM 829 N B ALA A 75 ? 6.87545 32.46503 35.97573 0.671 57.21674 N ? A ? 54 N 1
   ATOM 830 CA B ALA A 75 ? 7.52803 31.49919 36.83765 0.671 57.94306 C ? A ? 54 CA 1
   ATOM 831 C B ALA A 75 ? 6.66775 31.22904 38.07361 0.671 62.84255 C ? A ? 54 C 1
   ATOM 832 O B ALA A 75 ? 6.11538 32.16128 38.67486 0.671 61.48335 O ? A ? 54 O 1
   ATOM 833 CB B ALA A 75 ? 8.90442 32.00897 37.24526 0.671 51.07502 C ? A ? 54 CB 1
   ATOM 834 N A PRO A 76 ? 6.19582 29.06789 38.00015 0.329 63.85341 N ? A ? 55 N 1
   ATOM 835 CA A PRO A 76 ? 5.29022 28.92362 39.14472 0.329 67.42052 C ? A ? 55 CA 1
   ATOM 836 C A PRO A 76 ? 6.06209 29.00842 40.44798 0.329 66.15437 C ? A ? 55 C 1
   ATOM 837 O A PRO A 76 ? 7.03572 28.28273 40.66634 0.329 65.99833 O ? A ? 55 O 1
   ATOM 838 CB A PRO A 76 ? 4.66986 27.53761 38.93363 0.329 68.71521 C ? A ? 55 CB 1
   ATOM 839 CG A PRO A 76 ? 4.85897 27.24415 37.49564 0.329 61.58526 C ? A ? 55 CG 1
   ATOM 840 CD A PRO A 76 ? 6.18121 27.87394 37.14497 0.329 60.27976 C ? A ? 55 CD 1
   ATOM 841 N B PRO A 76 ? 6.51696 29.97358 38.46662 0.671 63.90981 N ? A ? 55 N 1
   ATOM 842 CA B PRO A 76 ? 5.57178 29.65074 39.53800 0.671 65.09617 C ? A ? 55 CA 1
   ATOM 843 C B PRO A 76 ? 6.11697 29.97337 40.91411 0.671 69.55011 C ? A ? 55 C 1
   ATOM 844 O B PRO A 76 ? 7.30321 29.78420 41.20409 0.671 67.73570 O ? A ? 55 O 1
   ATOM 845 CB B PRO A 76 ? 5.36134 28.14247 39.38198 0.671 68.52911 C ? A ? 55 CB 1
   ATOM 846 CG B PRO A 76 ? 6.59739 27.66956 38.66361 0.671 69.83149 C ? A ? 55 CG 1
   ATOM 847 CD B PRO A 76 ? 6.95335 28.77652 37.72767 0.671 62.67170 C ? A ? 55 CD 1
   ATOM 848 N A ASP A 77 ? 5.63669 29.93291 41.29984 0.329 69.91255 N ? A ? 56 N 1
   ATOM 849 CA A ASP A 77 ? 6.14993 30.03665 42.66231 0.329 71.83148 C ? A ? 56 CA 1
   ATOM 850 C A ASP A 77 ? 5.32243 29.18581 43.62247 0.329 72.71639 C ? A ? 56 C 1
   ATOM 851 O A ASP A 77 ? 4.88949 29.62891 44.68282 0.329 73.30383 O ? A ? 56 O 1
   ATOM 852 CB A ASP A 77 ? 6.17504 31.49312 43.09836 0.329 72.70404 C ? A ? 56 CB 1
   ATOM 853 CG A ASP A 77 ? 7.14207 31.73031 44.22241 0.329 73.82220 C ? A ? 56 CG 1
   ATOM 854 OD1 A ASP A 77 ? 8.36192 31.56297 43.98522 0.329 73.31927 O ? A ? 56 OD1 1
   ATOM 855 OD2 A ASP A 77 ? 6.68788 32.06376 45.34007 0.329 75.54178 O ? A ? 56 OD2 1
   ATOM 856 N B ASP A 77 ? 5.21903 30.47651 41.76639 0.671 70.06603 N ? A ? 56 N 1
   ATOM 857 CA B ASP A 77 ? 5.45730 30.61572 43.20019 0.671 74.21659 C ? A ? 56 CA 1
   ATOM 858 C B ASP A 77 ? 4.91720 29.42913 44.00351 0.671 71.57722 C ? A ? 56 C 1
   ATOM 859 O B ASP A 77 ? 4.52255 29.59723 45.15798 0.671 78.28203 O ? A ? 56 O 1
   ATOM 860 CB B ASP A 77 ? 4.83747 31.91553 43.70704 0.671 77.07597 C ? A ? 56 CB 1
   ATOM 861 CG B ASP A 77 ? 5.76921 32.68274 44.59873 0.671 74.37002 C ? A ? 56 CG 1
   ATOM 862 OD1 B ASP A 77 ? 6.28401 32.08375 45.57361 0.671 75.84341 O ? A ? 56 OD1 1
   ATOM 863 OD2 B ASP A 77 ? 6.00675 33.87649 44.30406 0.671 75.81396 O ? A ? 56 OD2 1
   ATOM 864 N A ASP A 78 ? 5.12523 27.92593 43.23073 0.329 72.31606 N ? A ? 57 N 1
   ATOM 865 CA A ASP A 78 ? 4.21500 26.99072 43.87899 0.329 73.82796 C ? A ? 57 CA 1
   ATOM 866 C A ASP A 78 ? 4.85805 26.23759 45.03516 0.329 74.69947 C ? A ? 57 C 1
   ATOM 867 O A ASP A 78 ? 4.50064 25.08019 45.29700 0.329 76.34389 O ? A ? 57 O 1
   ATOM 868 CB A ASP A 78 ? 3.68365 26.00207 42.84227 0.329 72.51968 C ? A ? 57 CB 1
   ATOM 869 CG A ASP A 78 ? 4.79620 25.19629 42.17799 0.329 70.28204 C ? A ? 57 CG 1
   ATOM 870 OD1 A ASP A 78 ? 5.99103 25.51637 42.36752 0.329 68.43881 O ? A ? 57 OD1 1
   ATOM 871 OD2 A ASP A 78 ? 4.47328 24.22736 41.46688 0.329 74.33233 O ? A ? 57 OD2 1
   ATOM 872 N B ASP A 78 ? 4.94861 28.22204 43.42701 0.671 73.16150 N ? A ? 57 N 1
   ATOM 873 CA B ASP A 78 ? 4.19774 27.05800 43.88990 0.671 73.92840 C ? A ? 57 CA 1
   ATOM 874 C B ASP A 78 ? 4.93602 26.23099 44.94414 0.671 74.83254 C ? A ? 57 C 1
   ATOM 875 O B ASP A 78 ? 4.72528 25.01114 45.03581 0.671 76.59472 O ? A ? 57 O 1
   ATOM 876 CB B ASP A 78 ? 3.84414 26.18080 42.68776 0.671 72.44352 C ? A ? 57 CB 1
   ATOM 877 CG B ASP A 78 ? 5.05977 25.46552 42.10881 0.671 69.33319 C ? A ? 57 CG 1
   ATOM 878 OD1 B ASP A 78 ? 6.20045 25.90398 42.36899 0.671 67.95518 O ? A ? 57 OD1 1
   ATOM 879 OD2 B ASP A 78 ? 4.87588 24.45403 41.40040 0.671 74.11992 O ? A ? 57 OD2 1
   ATOM 880 N . GLY A 79 ? 5.80991 26.84453 45.72830 1.000 68.75872 N ? A ? 58 N 1
   ATOM 881 CA . GLY A 79 ? 6.47612 26.11218 46.78318 1.000 75.63086 C ? A ? 58 CA 1
   ATOM 882 C . GLY A 79 ? 7.40435 24.98763 46.36925 1.000 73.58071 C ? A ? 58 C 1
   ATOM 883 O . GLY A 79 ? 7.59240 24.05359 47.14238 1.000 77.49286 O ? A ? 58 O 1
   ATOM 884 N A TRP A 80 ? 7.98389 25.04721 45.16851 0.392 65.60228 N ? A ? 59 N 1
   ATOM 885 CA A TRP A 80 ? 8.71989 23.90669 44.62713 0.392 64.90635 C ? A ? 59 CA 1
   ATOM 886 C A TRP A 80 ? 10.00112 23.60593 45.39799 0.392 65.74069 C ? A ? 59 C 1
   ATOM 887 O A TRP A 80 ? 10.48828 22.47005 45.34311 0.392 66.17869 O ? A ? 59 O 1
   ATOM 888 CB A TRP A 80 ? 9.06149 24.16273 43.15135 0.392 66.51559 C ? A ? 59 CB 1
   ATOM 889 CG A TRP A 80 ? 10.09679 25.25285 42.99447 0.392 65.27221 C ? A ? 59 CG 1
   ATOM 890 CD1 A TRP A 80 ? 9.88668 26.60454 43.05927 0.392 63.77525 C ? A ? 59 CD1 1
   ATOM 891 CD2 A TRP A 80 ? 11.50153 25.07589 42.78098 0.392 63.39232 C ? A ? 59 CD2 1
   ATOM 892 NE1 A TRP A 80 ? 11.07347 27.27457 42.89279 0.392 63.83067 N ? A ? 59 NE1 1
   ATOM 893 CE2 A TRP A 80 ? 12.08045 26.36025 42.72191 0.392 63.43746 C ? A ? 59 CE2 1
   ATOM 894 CE3 A TRP A 80 ? 12.32366 23.95799 42.62880 0.392 62.34552 C ? A ? 59 CE3 1
   ATOM 895 CZ2 A TRP A 80 ? 13.44295 26.55445 42.52927 0.392 58.59991 C ? A ? 59 CZ2 1
   ATOM 896 CZ3 A TRP A 80 ? 13.67285 24.15126 42.43846 0.392 61.55421 C ? A ? 59 CZ3 1
   ATOM 897 CH2 A TRP A 80 ? 14.22202 25.43980 42.39024 0.392 60.32869 C ? A ? 59 CH2 1
   ATOM 898 N B TRP A 80 ? 8.03066 25.08228 45.19510 0.365 65.60930 N ? A ? 59 N 1
   ATOM 899 CA B TRP A 80 ? 8.99519 24.07155 44.77516 0.365 64.81127 C ? A ? 59 CA 1
   ATOM 900 C B TRP A 80 ? 10.27107 24.09631 45.61181 0.365 65.67302 C ? A ? 59 C 1
   ATOM 901 O B TRP A 80 ? 11.02903 23.12050 45.59095 0.365 64.90887 O ? A ? 59 O 1
   ATOM 902 CB B TRP A 80 ? 9.34814 24.27227 43.29827 0.365 66.38602 C ? A ? 59 CB 1
   ATOM 903 CG B TRP A 80 ? 10.07790 25.57023 43.05493 0.365 65.12030 C ? A ? 59 CG 1
   ATOM 904 CD1 B TRP A 80 ? 9.52806 26.81871 42.95351 0.365 63.63863 C ? A ? 59 CD1 1
   ATOM 905 CD2 B TRP A 80 ? 11.49002 25.74195 42.90358 0.365 63.92425 C ? A ? 59 CD2 1
   ATOM 906 NE1 B TRP A 80 ? 10.51255 27.75410 42.74914 0.365 62.85427 N ? A ? 59 NE1 1
   ATOM 907 CE2 B TRP A 80 ? 11.72597 27.11773 42.71041 0.365 63.38552 C ? A ? 59 CE2 1
   ATOM 908 CE3 B TRP A 80 ? 12.57774 24.86692 42.91012 0.365 63.07176 C ? A ? 59 CE3 1
   ATOM 909 CZ2 B TRP A 80 ? 13.00260 27.63342 42.52600 0.365 58.37727 C ? A ? 59 CZ2 1
   ATOM 910 CZ3 B TRP A 80 ? 13.84101 25.38427 42.72826 0.365 60.62747 C ? A ? 59 CZ3 1
   ATOM 911 CH2 B TRP A 80 ? 14.04431 26.75278 42.54744 0.365 58.43922 C ? A ? 59 CH2 1
   ATOM 912 N C TRP A 80 ? 7.99968 25.09259 45.17373 0.243 65.64935 N ? A ? 59 N 1
   ATOM 913 CA C TRP A 80 ? 8.76724 23.99330 44.58905 0.243 65.01383 C ? A ? 59 CA 1
   ATOM 914 C C TRP A 80 ? 10.05944 23.69828 45.34434 0.243 65.75761 C ? A ? 59 C 1
   ATOM 915 O C TRP A 80 ? 10.56006 22.56970 45.26713 0.243 66.19379 O ? A ? 59 O 1
   ATOM 916 CB C TRP A 80 ? 9.09847 24.30102 43.11683 0.243 66.43069 C ? A ? 59 CB 1
   ATOM 917 CG C TRP A 80 ? 10.15863 25.37641 42.96061 0.243 65.13122 C ? A ? 59 CG 1
   ATOM 918 CD1 C TRP A 80 ? 11.50919 25.19074 42.84188 0.243 63.44276 C ? A ? 59 CD1 1
   ATOM 919 CD2 C TRP A 80 ? 9.94790 26.79490 42.93349 0.243 63.70289 C ? A ? 59 CD2 1
   ATOM 920 NE1 C TRP A 80 ? 12.14749 26.40560 42.74087 0.243 63.38936 N ? A ? 59 NE1 1
   ATOM 921 CE2 C TRP A 80 ? 11.21048 27.40470 42.79545 0.243 63.55795 C ? A ? 59 CE2 1
   ATOM 922 CE3 C TRP A 80 ? 8.81467 27.60704 43.00724 0.243 65.47804 C ? A ? 59 CE3 1
   ATOM 923 CZ2 C TRP A 80 ? 11.36667 28.78817 42.73495 0.243 61.47862 C ? A ? 59 CZ2 1
   ATOM 924 CZ3 C TRP A 80 ? 8.97524 28.98384 42.94440 0.243 65.26590 C ? A ? 59 CZ3 1
   ATOM 925 CH2 C TRP A 80 ? 10.23787 29.55619 42.82746 0.243 62.58562 C ? A ? 59 CH2 1
   ATOM 926 N A GLN A 81 ? 10.55926 24.59477 46.10820 0.392 64.93060 N ? A ? 60 N 1
   ATOM 927 CA A GLN A 81 ? 11.87133 24.42408 46.72587 0.392 63.04257 C ? A ? 60 CA 1
   ATOM 928 C A GLN A 81 ? 11.85284 23.39079 47.84519 0.392 66.12575 C ? A ? 60 C 1
   ATOM 929 O A GLN A 81 ? 12.89896 22.81173 48.15717 0.392 66.31410 O ? A ? 60 O 1
   ATOM 930 CB A GLN A 81 ? 12.39623 25.75974 47.25855 0.392 61.04164 C ? A ? 60 CB 1
   ATOM 931 CG A GLN A 81 ? 12.63301 26.82834 46.19960 0.392 62.40183 C ? A ? 60 CG 1
   ATOM 932 CD A GLN A 81 ? 11.41327 27.69065 45.94190 0.392 61.98485 C ? A ? 60 CD 1
   ATOM 933 OE1 A GLN A 81 ? 10.30239 27.34741 46.32076 0.392 63.14401 O ? A ? 60 OE1 1
   ATOM 934 NE2 A GLN A 81 ? 11.62197 28.82648 45.29444 0.392 62.62781 N ? A ? 60 NE2 1
   ATOM 935 N B GLN A 81 ? 10.52771 25.18366 46.34460 0.365 64.58938 N ? A ? 60 N 1
   ATOM 936 CA B GLN A 81 ? 11.72634 25.29032 47.17071 0.365 62.24868 C ? A ? 60 CA 1
   ATOM 937 C B GLN A 81 ? 11.82252 24.21100 48.24670 0.365 66.06190 C ? A ? 60 C 1
   ATOM 938 O B GLN A 81 ? 12.83333 24.16608 48.95363 0.365 63.95068 O ? A ? 60 O 1
   ATOM 939 CB B GLN A 81 ? 11.77386 26.66674 47.84509 0.365 61.08325 C ? A ? 60 CB 1
   ATOM 940 CG B GLN A 81 ? 11.13204 26.68030 49.25020 0.365 63.11437 C ? A ? 60 CG 1
   ATOM 941 CD B GLN A 81 ? 10.45119 27.99081 49.59268 0.365 59.92662 C ? A ? 60 CD 1
   ATOM 942 OE1 B GLN A 81 ? 10.62043 28.99677 48.89715 0.365 54.70547 O ? A ? 60 OE1 1
   ATOM 943 NE2 B GLN A 81 ? 9.66295 27.98092 50.67269 0.365 56.87906 N ? A ? 60 NE2 1
   ATOM 944 N C GLN A 81 ? 10.61516 24.68016 46.06414 0.243 64.91597 N ? A ? 60 N 1
   ATOM 945 CA C GLN A 81 ? 11.91699 24.49792 46.69978 0.243 63.15001 C ? A ? 60 CA 1
   ATOM 946 C C GLN A 81 ? 11.88171 23.49259 47.84197 0.243 66.10953 C ? A ? 60 C 1
   ATOM 947 O C GLN A 81 ? 12.94230 23.00615 48.24587 0.243 66.12530 O ? A ? 60 O 1
   ATOM 948 CB C GLN A 81 ? 12.46486 25.82710 47.22802 0.243 61.15107 C ? A ? 60 CB 1
   ATOM 949 CG C GLN A 81 ? 12.43207 26.97678 46.24328 0.243 62.38961 C ? A ? 60 CG 1
   ATOM 950 CD C GLN A 81 ? 11.18433 27.81721 46.37859 0.243 61.63801 C ? A ? 60 CD 1
   ATOM 951 OE1 C GLN A 81 ? 10.09422 27.29517 46.56332 0.243 63.60743 O ? A ? 60 OE1 1
   ATOM 952 NE2 C GLN A 81 ? 11.34036 29.12908 46.30309 0.243 59.56534 N ? A ? 60 NE2 1
   ATOM 953 N A LEU A 82 ? 10.69236 23.14446 48.46839 0.392 67.73317 N ? A ? 61 N 1
   ATOM 954 CA A LEU A 82 ? 10.64117 22.14374 49.53561 0.392 69.75265 C ? A ? 61 CA 1
   ATOM 955 C A LEU A 82 ? 10.73130 20.72195 48.99832 0.392 71.11786 C ? A ? 61 C 1
   ATOM 956 O A LEU A 82 ? 11.01236 19.79873 49.77031 0.392 72.77428 O ? A ? 61 O 1
   ATOM 957 CB A LEU A 82 ? 9.37487 22.30250 50.38322 0.392 68.98364 C ? A ? 61 CB 1
   ATOM 958 CG A LEU A 82 ? 8.06429 22.66061 49.67661 0.392 71.80916 C ? A ? 61 CG 1
   ATOM 959 CD1 A LEU A 82 ? 7.56111 21.54949 48.75836 0.392 74.93657 C ? A ? 61 CD1 1
   ATOM 960 CD2 A LEU A 82 ? 6.98263 23.08080 50.66718 0.392 74.80446 C ? A ? 61 CD2 1
   ATOM 961 N B LEU A 82 ? 10.80571 23.36251 48.41529 0.365 67.67946 N ? A ? 61 N 1
   ATOM 962 CA B LEU A 82 ? 10.87049 22.27039 49.38447 0.365 69.68080 C ? A ? 61 CA 1
   ATOM 963 C B LEU A 82 ? 11.21487 20.92957 48.74354 0.365 70.98847 C ? A ? 61 C 1
   ATOM 964 O B LEU A 82 ? 12.14121 20.25021 49.19548 0.365 70.75132 O ? A ? 61 O 1
   ATOM 965 CB B LEU A 82 ? 9.55085 22.15443 50.16170 0.365 69.10265 C ? A ? 61 CB 1
   ATOM 966 CG B LEU A 82 ? 9.31739 23.19819 51.26071 0.365 66.09213 C ? A ? 61 CG 1
   ATOM 967 CD1 B LEU A 82 ? 10.62750 23.54834 51.94843 0.365 62.32368 C ? A ? 61 CD1 1
   ATOM 968 CD2 B LEU A 82 ? 8.62041 24.45289 50.73967 0.365 67.29155 C ? A ? 61 CD2 1
   ATOM 969 N C LEU A 82 ? 10.69887 23.17476 48.37962 0.243 67.67947 N ? A ? 61 N 1
   ATOM 970 CA C LEU A 82 ? 10.62954 22.20290 49.46942 0.243 69.69672 C ? A ? 61 CA 1
   ATOM 971 C C LEU A 82 ? 10.82300 20.77914 48.96482 0.243 71.04878 C ? A ? 61 C 1
   ATOM 972 O C LEU A 82 ? 11.26820 19.90825 49.72155 0.243 72.28037 O ? A ? 61 O 1
   ATOM 973 CB C LEU A 82 ? 9.30187 22.32781 50.21771 0.243 69.14020 C ? A ? 61 CB 1
   ATOM 974 CG C LEU A 82 ? 9.22483 23.41885 51.29090 0.243 66.24516 C ? A ? 61 CG 1
   ATOM 975 CD1 C LEU A 82 ? 10.44798 23.35769 52.18629 0.243 62.89417 C ? A ? 61 CD1 1
   ATOM 976 CD2 C LEU A 82 ? 9.06316 24.81118 50.69319 0.243 67.06656 C ? A ? 61 CD2 1
   ATOM 977 N . GLY A 83 ? 10.49344 20.52370 47.70318 1.000 72.31622 N ? A ? 62 N 1
   ATOM 978 CA . GLY A 83 ? 10.82003 19.27029 47.04954 1.000 78.22108 C ? A ? 62 CA 1
   ATOM 979 C . GLY A 83 ? 9.67881 18.29583 46.90412 1.000 85.16775 C ? A ? 62 C 1
   ATOM 980 O . GLY A 83 ? 9.88055 17.18642 46.39140 1.000 77.05281 O ? A ? 62 O 1
   ATOM 981 N . GLU A 84 ? 8.48963 18.67160 47.34472 1.000 84.33462 N ? A ? 63 N 1
   ATOM 982 CA . GLU A 84 ? 7.33231 17.80515 47.24804 1.000 90.29858 C ? A ? 63 CA 1
   ATOM 983 C . GLU A 84 ? 6.23583 18.55815 46.52629 1.000 99.15347 C ? A ? 63 C 1
   ATOM 984 O . GLU A 84 ? 6.27424 19.79156 46.42724 1.000 110.61079 O ? A ? 63 O 1
   ATOM 985 CB . GLU A 84 ? 6.84367 17.37174 48.62833 1.000 89.44057 C ? A ? 63 CB 1
   ATOM 986 CG . GLU A 84 ? 6.27677 18.50202 49.43230 1.000 80.69139 C ? A ? 63 CG 1
   ATOM 987 CD . GLU A 84 ? 6.69494 18.42075 50.89439 1.000 98.92138 C ? A ? 63 CD 1
   ATOM 988 OE1 . GLU A 84 ? 5.96316 18.96014 51.76309 1.000 95.27062 O ? A ? 63 OE1 1
   ATOM 989 OE2 . GLU A 84 ? 7.75733 17.80530 51.17269 1.000 95.59840 O ? A ? 63 OE2 1
   ATOM 990 N . ALA A 85 ? 5.23937 17.81203 46.05386 1.000 90.34964 N ? A ? 64 N 1
   ATOM 991 CA . ALA A 85 ? 4.23881 18.36801 45.15017 1.000 98.04622 C ? A ? 64 CA 1
   ATOM 992 C . ALA A 85 ? 4.95864 19.02821 43.98805 1.000 87.06020 C ? A ? 64 C 1
   ATOM 993 O . ALA A 85 ? 4.81041 20.21990 43.71396 1.000 95.13668 O ? A ? 64 O 1
   ATOM 994 CB . ALA A 85 ? 3.29622 19.35657 45.85324 1.000 102.05280 C ? A ? 64 CB 1
   ATOM 995 N A LEU A 86 ? 5.78191 18.22360 43.32307 0.593 85.52800 N ? A ? 65 N 1
   ATOM 996 CA A LEU A 86 ? 6.50753 18.66061 42.13465 0.593 81.16966 C ? A ? 65 CA 1
   ATOM 997 C A LEU A 86 ? 5.67828 18.29504 40.90966 0.593 82.62331 C ? A ? 65 C 1
   ATOM 998 O A LEU A 86 ? 5.57332 17.12183 40.53242 0.593 83.13868 O ? A ? 65 O 1
   ATOM 999 CB A LEU A 86 ? 7.89839 18.03935 42.09200 0.593 78.50016 C ? A ? 65 CB 1
   ATOM 1000 CG A LEU A 86 ? 9.06626 18.92108 42.56030 0.593 77.54925 C ? A ? 65 CG 1
   ATOM 1001 CD1 A LEU A 86 ? 8.74087 19.75000 43.81784 0.593 76.65476 C ? A ? 65 CD1 1
   ATOM 1002 CD2 A LEU A 86 ? 10.29739 18.06215 42.78848 0.593 70.78860 C ? A ? 65 CD2 1
   ATOM 1003 N B LEU A 86 ? 5.79811 18.22820 43.33628 0.407 85.50719 N ? A ? 65 N 1
   ATOM 1004 CA B LEU A 86 ? 6.52271 18.65943 42.14846 0.407 81.19057 C ? A ? 65 CA 1
   ATOM 1005 C B LEU A 86 ? 5.68667 18.30067 40.92886 0.407 82.60587 C ? A ? 65 C 1
   ATOM 1006 O B LEU A 86 ? 5.52637 17.11913 40.59552 0.407 83.13840 O ? A ? 65 O 1
   ATOM 1007 CB B LEU A 86 ? 7.90356 18.01268 42.08022 0.407 78.51740 C ? A ? 65 CB 1
   ATOM 1008 CG B LEU A 86 ? 8.86429 18.28111 43.24386 0.407 78.79681 C ? A ? 65 CG 1
   ATOM 1009 CD1 B LEU A 86 ? 10.22689 17.68480 42.93970 0.407 71.14748 C ? A ? 65 CD1 1
   ATOM 1010 CD2 B LEU A 86 ? 8.98153 19.77338 43.57920 0.407 76.48706 C ? A ? 65 CD2 1
   ATOM 1011 N A ASN A 87 ? 5.05587 19.30914 40.31537 0.593 82.76917 N ? A ? 66 N 1
   ATOM 1012 CA A ASN A 87 ? 4.42547 19.21195 39.00606 0.593 84.67510 C ? A ? 66 CA 1
   ATOM 1013 C A ASN A 87 ? 5.34532 19.83971 37.96501 0.593 83.22427 C ? A ? 66 C 1
   ATOM 1014 O A ASN A 87 ? 5.89843 20.92094 38.19150 0.593 81.08973 O ? A ? 66 O 1
   ATOM 1015 CB A ASN A 87 ? 3.05889 19.91583 39.01330 0.593 86.02280 C ? A ? 66 CB 1
   ATOM 1016 CG A ASN A 87 ? 2.34922 19.88632 37.64686 0.593 85.36768 C ? A ? 66 CG 1
   ATOM 1017 OD1 A ASN A 87 ? 2.08177 18.81902 37.09228 0.593 86.58789 O ? A ? 66 OD1 1
   ATOM 1018 ND2 A ASN A 87 ? 1.99811 21.06846 37.13336 0.593 81.74189 N ? A ? 66 ND2 1
   ATOM 1019 N B ASN A 87 ? 5.13529 19.31654 40.27833 0.407 82.75508 N ? A ? 66 N 1
   ATOM 1020 CA B ASN A 87 ? 4.45524 19.14329 39.00666 0.407 84.60675 C ? A ? 66 CA 1
   ATOM 1021 C B ASN A 87 ? 5.25294 19.85859 37.92574 0.407 83.18831 C ? A ? 66 C 1
   ATOM 1022 O B ASN A 87 ? 5.61797 21.03046 38.08480 0.407 80.96496 O ? A ? 66 O 1
   ATOM 1023 CB B ASN A 87 ? 3.02214 19.67537 39.06763 0.407 85.80650 C ? A ? 66 CB 1
   ATOM 1024 CG B ASN A 87 ? 2.96053 21.18530 39.28745 0.407 82.83175 C ? A ? 66 CG 1
   ATOM 1025 OD1 B ASN A 87 ? 2.96083 21.96769 38.32912 0.407 83.49583 O ? A ? 66 OD1 1
   ATOM 1026 ND2 B ASN A 87 ? 2.90724 21.59928 40.54907 0.407 77.76583 N ? A ? 66 ND2 1
   ATOM 1027 N . GLY A 88 ? 5.51817 19.15249 36.83014 1.000 85.69642 N ? A ? 67 N 1
   ATOM 1028 CA . GLY A 88 ? 6.25323 19.70547 35.71370 1.000 80.25477 C ? A ? 67 CA 1
   ATOM 1029 C . GLY A 88 ? 7.74423 19.43802 35.70974 1.000 79.75898 C ? A ? 67 C 1
   ATOM 1030 O . GLY A 88 ? 8.42098 19.80093 34.73318 1.000 81.85578 O ? A ? 67 O 1
   ATOM 1031 N A PHE A 89 ? 8.28453 18.80183 36.74284 0.702 71.44069 N ? A ? 68 N 1
   ATOM 1032 CA A PHE A 89 ? 9.70252 18.48699 36.75560 0.702 69.99611 C ? A ? 68 CA 1
   ATOM 1033 C A PHE A 89 ? 9.96134 17.14806 36.06916 0.702 72.86439 C ? A ? 68 C 1
   ATOM 1034 O A PHE A 89 ? 9.14600 16.22486 36.14606 0.702 77.84610 O ? A ? 68 O 1
   ATOM 1035 CB A PHE A 89 ? 10.23246 18.47583 38.18565 0.702 69.03280 C ? A ? 68 CB 1
   ATOM 1036 CG A PHE A 89 ? 10.30229 19.85101 38.82662 0.702 71.06390 C ? A ? 68 CG 1
   ATOM 1037 CD1 A PHE A 89 ? 9.14621 20.57039 39.10521 0.702 70.80945 C ? A ? 68 CD1 1
   ATOM 1038 CD2 A PHE A 89 ? 11.52803 20.41251 39.16586 0.702 67.55827 C ? A ? 68 CD2 1
   ATOM 1039 CE1 A PHE A 89 ? 9.21122 21.82160 39.69959 0.702 69.82915 C ? A ? 68 CE1 1
   ATOM 1040 CE2 A PHE A 89 ? 11.59867 21.66687 39.76288 0.702 66.76635 C ? A ? 68 CE2 1
   ATOM 1041 CZ A PHE A 89 ? 10.43990 22.37407 40.02992 0.702 67.09368 C ? A ? 68 CZ 1
   ATOM 1042 N B PHE A 89 ? 8.28609 18.84081 36.76432 0.298 71.58418 N ? A ? 68 N 1
   ATOM 1043 CA B PHE A 89 ? 9.71320 18.58323 36.78329 0.298 70.10523 C ? A ? 68 CA 1
   ATOM 1044 C B PHE A 89 ? 10.03421 17.32148 35.97855 0.298 72.50321 C ? A ? 68 C 1
   ATOM 1045 O B PHE A 89 ? 9.14677 16.57684 35.54812 0.298 73.78224 O ? A ? 68 O 1
   ATOM 1046 CB B PHE A 89 ? 10.21086 18.49244 38.22236 0.298 69.12896 C ? A ? 68 CB 1
   ATOM 1047 CG B PHE A 89 ? 10.30216 19.83373 38.91662 0.298 70.98624 C ? A ? 68 CG 1
   ATOM 1048 CD1 B PHE A 89 ? 9.15597 20.52830 39.27710 0.298 71.02771 C ? A ? 68 CD1 1
   ATOM 1049 CD2 B PHE A 89 ? 11.53616 20.39857 39.20450 0.298 67.63463 C ? A ? 68 CD2 1
   ATOM 1050 CE1 B PHE A 89 ? 9.23879 21.75756 39.91098 0.298 69.94223 C ? A ? 68 CE1 1
   ATOM 1051 CE2 B PHE A 89 ? 11.62536 21.62824 39.84058 0.298 66.77683 C ? A ? 68 CE2 1
   ATOM 1052 CZ B PHE A 89 ? 10.47567 22.30898 40.19405 0.298 67.15445 C ? A ? 68 CZ 1
   ATOM 1053 N A GLU A 90 ? 11.07652 17.07047 35.34581 0.702 69.67890 N ? A ? 69 N 1
   ATOM 1054 CA A GLU A 90 ? 11.61162 15.81972 34.82542 0.702 66.86070 C ? A ? 69 CA 1
   ATOM 1055 C A GLU A 90 ? 13.10455 15.81819 35.11572 0.702 67.69919 C ? A ? 69 C 1
   ATOM 1056 O A GLU A 90 ? 13.65755 16.82326 35.56462 0.702 67.34157 O ? A ? 69 O 1
   ATOM 1057 CB A GLU A 90 ? 11.34524 15.65838 33.32622 0.702 69.15411 C ? A ? 69 CB 1
   ATOM 1058 CG A GLU A 90 ? 11.99180 16.74329 32.49907 0.702 72.25269 C ? A ? 69 CG 1
   ATOM 1059 CD A GLU A 90 ? 11.74703 16.58084 31.02150 0.702 73.43637 C ? A ? 69 CD 1
   ATOM 1060 OE1 A GLU A 90 ? 11.91491 15.45316 30.50881 0.702 85.53377 O ? A ? 69 OE1 1
   ATOM 1061 OE2 A GLU A 90 ? 11.37979 17.58209 30.37464 0.702 68.25077 O ? A ? 69 OE2 1
   ATOM 1062 N B GLU A 90 ? 11.32490 17.09897 35.74754 0.298 69.49379 N ? A ? 69 N 1
   ATOM 1063 CA B GLU A 90 ? 11.75894 16.02798 34.86119 0.298 67.49070 C ? A ? 69 CA 1
   ATOM 1064 C B GLU A 90 ? 13.22055 15.72176 35.15822 0.298 67.77102 C ? A ? 69 C 1
   ATOM 1065 O B GLU A 90 ? 13.91289 16.49519 35.82510 0.298 67.17470 O ? A ? 69 O 1
   ATOM 1066 CB B GLU A 90 ? 11.54077 16.41956 33.39619 0.298 69.82346 C ? A ? 69 CB 1
   ATOM 1067 CG B GLU A 90 ? 11.96944 17.85842 33.08473 0.298 71.22458 C ? A ? 69 CG 1
   ATOM 1068 CD B GLU A 90 ? 10.99763 18.59411 32.17190 0.298 69.04034 C ? A ? 69 CD 1
   ATOM 1069 OE1 B GLU A 90 ? 10.69860 18.07555 31.07825 0.298 66.17215 O ? A ? 69 OE1 1
   ATOM 1070 OE2 B GLU A 90 ? 10.52877 19.68978 32.55105 0.298 65.40009 O ? A ? 69 OE2 1
   ATOM 1071 N A SER A 91 ? 13.76048 14.68200 34.87733 0.702 69.04398 N ? A ? 70 N 1
   ATOM 1072 CA A SER A 91 ? 15.17440 14.55040 35.21958 0.702 66.99714 C ? A ? 70 CA 1
   ATOM 1073 C A SER A 91 ? 16.04607 15.39174 34.28245 0.702 65.30600 C ? A ? 70 C 1
   ATOM 1074 O A SER A 91 ? 15.61821 15.81026 33.20767 0.702 60.91880 O ? A ? 70 O 1
   ATOM 1075 CB A SER A 91 ? 15.61103 13.08423 35.16398 0.702 65.77822 C ? A ? 70 CB 1
   ATOM 1076 OG A SER A 91 ? 14.83612 12.29919 36.05143 0.702 76.13596 O ? A ? 70 OG 1
   ATOM 1077 N B SER A 91 ? 13.68293 14.57319 34.66235 0.298 68.72971 N ? A ? 70 N 1
   ATOM 1078 CA B SER A 91 ? 15.05219 14.12857 34.91768 0.298 67.12220 C ? A ? 70 CA 1
   ATOM 1079 C B SER A 91 ? 16.00642 14.82357 33.94856 0.298 65.08817 C ? A ? 70 C 1
   ATOM 1080 O B SER A 91 ? 15.92863 14.62205 32.73273 0.298 67.20814 O ? A ? 70 O 1
   ATOM 1081 CB B SER A 91 ? 15.15790 12.60810 34.81103 0.298 66.48214 C ? A ? 70 CB 1
   ATOM 1082 OG B SER A 91 ? 14.52089 12.10771 33.64646 0.298 65.27298 O ? A ? 70 OG 1
   ATOM 1083 N A LEU A 92 ? 17.28746 15.65881 34.72756 0.702 64.98741 N ? A ? 71 N 1
   ATOM 1084 CA A LEU A 92 ? 18.28105 16.45404 34.00466 0.702 63.50801 C ? A ? 71 CA 1
   ATOM 1085 C A LEU A 92 ? 19.65308 16.29481 34.64052 0.702 62.20676 C ? A ? 71 C 1
   ATOM 1086 O A LEU A 92 ? 19.80768 16.51301 35.85002 0.702 59.64291 O ? A ? 71 O 1
   ATOM 1087 CB A LEU A 92 ? 17.93212 17.94697 33.98710 0.702 64.41471 C ? A ? 71 CB 1
   ATOM 1088 CG A LEU A 92 ? 18.97699 18.81165 33.24367 0.702 65.44915 C ? A ? 71 CG 1
   ATOM 1089 CD1 A LEU A 92 ? 18.74441 18.78638 31.72762 0.702 63.14015 C ? A ? 71 CD1 1
   ATOM 1090 CD2 A LEU A 92 ? 19.06764 20.25441 33.75635 0.702 62.42484 C ? A ? 71 CD2 1
   ATOM 1091 N B LEU A 92 ? 16.90670 15.64803 34.49477 0.298 64.76851 N ? A ? 71 N 1
   ATOM 1092 CA B LEU A 92 ? 17.92197 16.38496 33.74953 0.298 63.81562 C ? A ? 71 CA 1
   ATOM 1093 C B LEU A 92 ? 19.16863 16.36402 34.62715 0.298 61.83408 C ? A ? 71 C 1
   ATOM 1094 O B LEU A 92 ? 19.07226 16.63378 35.83774 0.298 61.02463 O ? A ? 71 O 1
   ATOM 1095 CB B LEU A 92 ? 17.49837 17.82718 33.44532 0.298 64.87589 C ? A ? 71 CB 1
   ATOM 1096 CG B LEU A 92 ? 18.50235 18.71010 32.69250 0.298 64.11792 C ? A ? 71 CG 1
   ATOM 1097 CD1 B LEU A 92 ? 18.51702 18.38970 31.19758 0.298 63.52596 C ? A ? 71 CD1 1
   ATOM 1098 CD2 B LEU A 92 ? 18.24038 20.19489 32.93773 0.298 61.85286 C ? A ? 71 CD2 1
   ATOM 1099 N A PRO A 93 ? 20.67609 15.94318 33.87490 0.702 56.87989 N ? A ? 72 N 1
   ATOM 1100 CA A PRO A 93 ? 22.01186 15.85567 34.46339 0.702 57.89864 C ? A ? 72 CA 1
   ATOM 1101 C A PRO A 93 ? 22.48225 17.23221 34.88389 0.702 58.94945 C ? A ? 72 C 1
   ATOM 1102 O A PRO A 93 ? 22.14824 18.24259 34.26136 0.702 59.57106 O ? A ? 72 O 1
   ATOM 1103 CB A PRO A 93 ? 22.86878 15.28715 33.33091 0.702 57.13061 C ? A ? 72 CB 1
   ATOM 1104 CG A PRO A 93 ? 22.16635 15.71163 32.09998 0.702 61.52434 C ? A ? 72 CG 1
   ATOM 1105 CD A PRO A 93 ? 20.69097 15.72454 32.42421 0.702 60.80246 C ? A ? 72 CD 1
   ATOM 1106 N B PRO A 93 ? 20.33239 16.05284 34.07295 0.298 58.76900 N ? A ? 72 N 1
   ATOM 1107 CA B PRO A 93 ? 21.53829 15.88523 34.88875 0.298 58.90416 C ? A ? 72 CA 1
   ATOM 1108 C B PRO A 93 ? 22.10541 17.22879 35.32957 0.298 58.07778 C ? A ? 72 C 1
   ATOM 1109 O B PRO A 93 ? 21.60799 18.29232 34.97156 0.298 58.96508 O ? A ? 72 O 1
   ATOM 1110 CB B PRO A 93 ? 22.49539 15.16564 33.93950 0.298 57.75969 C ? A ? 72 CB 1
   ATOM 1111 CG B PRO A 93 ? 22.09035 15.65051 32.60073 0.298 60.44468 C ? A ? 72 CG 1
   ATOM 1112 CD B PRO A 93 ? 20.59118 15.78279 32.65170 0.298 60.50877 C ? A ? 72 CD 1
   ATOM 1113 N A VAL A 94 ? 23.24062 17.26357 35.97405 0.702 57.77407 N ? A ? 73 N 1
   ATOM 1114 CA A VAL A 94 ? 23.78696 18.49699 36.53401 0.702 55.91149 C ? A ? 73 CA 1
   ATOM 1115 C A VAL A 94 ? 25.16801 18.14910 37.07373 0.702 60.18698 C ? A ? 73 C 1
   ATOM 1116 O A VAL A 94 ? 25.26687 17.34391 38.01148 0.702 58.68763 O ? A ? 73 O 1
   ATOM 1117 CB A VAL A 94 ? 22.87918 19.07042 37.63462 0.702 58.52991 C ? A ? 73 CB 1
   ATOM 1118 CG1 A VAL A 94 ? 23.60070 20.17627 38.43858 0.702 52.35096 C ? A ? 73 CG1 1
   ATOM 1119 CG2 A VAL A 94 ? 21.57564 19.58615 37.04745 0.702 55.66329 C ? A ? 73 CG2 1
   ATOM 1120 N B VAL A 94 ? 23.16686 17.14987 36.12690 0.298 57.85461 N ? A ? 73 N 1
   ATOM 1121 CA B VAL A 94 ? 23.95528 18.29660 36.57202 0.298 56.38036 C ? A ? 73 CA 1
   ATOM 1122 C B VAL A 94 ? 25.39862 17.81586 36.67791 0.298 58.53338 C ? A ? 73 C 1
   ATOM 1123 O B VAL A 94 ? 25.64575 16.76743 37.28902 0.298 59.45712 O ? A ? 73 O 1
   ATOM 1124 CB B VAL A 94 ? 23.44837 18.85769 37.91135 0.298 57.42194 C ? A ? 73 CB 1
   ATOM 1125 CG1 B VAL A 94 ? 24.51260 19.73664 38.56571 0.298 53.57399 C ? A ? 73 CG1 1
   ATOM 1126 CG2 B VAL A 94 ? 22.15922 19.64514 37.71833 0.298 57.81280 C ? A ? 73 CG2 1
   ATOM 1127 N A PRO A 95 ? 26.25669 18.74322 36.56984 0.702 57.07500 N ? A ? 74 N 1
   ATOM 1128 CA A PRO A 95 ? 26.36565 19.91558 35.68985 0.702 53.39449 C ? A ? 74 CA 1
   ATOM 1129 C A PRO A 95 ? 25.79865 19.71864 34.30721 0.702 55.43309 C ? A ? 74 C 1
   ATOM 1130 O A PRO A 95 ? 25.81720 18.61219 33.78971 0.702 56.23829 O ? A ? 74 O 1
   ATOM 1131 CB A PRO A 95 ? 27.88232 20.14705 35.60516 0.702 52.42041 C ? A ? 74 CB 1
   ATOM 1132 CG A PRO A 95 ? 28.46691 19.41587 36.76862 0.702 57.32590 C ? A ? 74 CG 1
   ATOM 1133 CD A PRO A 95 ? 27.58148 18.22478 36.93399 0.702 54.28360 C ? A ? 74 CD 1
   ATOM 1134 N B PRO A 95 ? 26.38591 18.52862 36.12253 0.298 55.78055 N ? A ? 74 N 1
   ATOM 1135 CA B PRO A 95 ? 26.31823 19.82364 35.42810 0.298 53.83895 C ? A ? 74 CA 1
   ATOM 1136 C B PRO A 95 ? 25.49912 19.74483 34.15487 0.298 55.72254 C ? A ? 74 C 1
   ATOM 1137 O B PRO A 95 ? 25.32145 18.65819 33.62121 0.298 56.27153 O ? A ? 74 O 1
   ATOM 1138 CB B PRO A 95 ? 27.79202 20.13706 35.14291 0.298 52.81535 C ? A ? 74 CB 1
   ATOM 1139 CG B PRO A 95 ? 28.45720 18.80152 35.09039 0.298 55.85461 C ? A ? 74 CG 1
   ATOM 1140 CD B PRO A 95 ? 27.75901 18.00034 36.14828 0.298 54.66286 C ? A ? 74 CD 1
   ATOM 1141 N A SER A 96 ? 25.29642 20.79507 33.69919 0.702 57.88154 N ? A ? 75 N 1
   ATOM 1142 CA A SER A 96 ? 24.78353 20.75508 32.33817 0.702 52.16968 C ? A ? 75 CA 1
   ATOM 1143 C A SER A 96 ? 24.77699 22.15688 31.74975 0.702 50.18014 C ? A ? 75 C 1
   ATOM 1144 O A SER A 96 ? 24.77157 23.15872 32.47338 0.702 46.67229 O ? A ? 75 O 1
   ATOM 1145 CB A SER A 96 ? 23.36579 20.18038 32.30142 0.702 56.68546 C ? A ? 75 CB 1
   ATOM 1146 OG A SER A 96 ? 22.48271 20.94821 33.11836 0.702 50.48075 O ? A ? 75 OG 1
   ATOM 1147 N B SER A 96 ? 24.97902 20.86796 33.65718 0.298 56.34406 N ? A ? 75 N 1
   ATOM 1148 CA B SER A 96 ? 24.08809 20.83066 32.50679 0.298 54.07762 C ? A ? 75 CA 1
   ATOM 1149 C B SER A 96 ? 23.86371 22.21036 31.90076 0.298 51.82315 C ? A ? 75 C 1
   ATOM 1150 O B SER A 96 ? 23.32361 23.10094 32.55854 0.298 51.41663 O ? A ? 75 O 1
   ATOM 1151 CB B SER A 96 ? 22.74707 20.21982 32.92259 0.298 55.60819 C ? A ? 75 CB 1
   ATOM 1152 OG B SER A 96 ? 21.80190 20.22903 31.87255 0.298 56.14333 O ? A ? 75 OG 1
   ATOM 1153 N A SER A 97 ? 24.76307 22.20837 30.41247 0.702 51.04360 N ? A ? 76 N 1
   ATOM 1154 CA A SER A 97 ? 24.23033 23.34843 29.67261 0.702 51.35645 C ? A ? 76 CA 1
   ATOM 1155 C A SER A 97 ? 22.84340 22.93010 29.21919 0.702 53.60896 C ? A ? 76 C 1
   ATOM 1156 O A SER A 97 ? 22.71487 22.07527 28.34352 0.702 57.39404 O ? A ? 76 O 1
   ATOM 1157 CB A SER A 97 ? 25.10538 23.70965 28.47790 0.702 48.60979 C ? A ? 76 CB 1
   ATOM 1158 OG A SER A 97 ? 26.34040 24.24006 28.90186 0.702 49.71938 O ? A ? 76 OG 1
   ATOM 1159 N B SER A 97 ? 24.26395 22.40736 30.64847 0.298 52.66497 N ? A ? 76 N 1
   ATOM 1160 CA B SER A 97 ? 23.73339 23.52983 29.88087 0.298 51.78146 C ? A ? 76 CA 1
   ATOM 1161 C B SER A 97 ? 22.42262 23.04153 29.29101 0.298 53.79706 C ? A ? 76 C 1
   ATOM 1162 O B SER A 97 ? 22.41478 22.27503 28.32916 0.298 56.55352 O ? A ? 76 O 1
   ATOM 1163 CB B SER A 97 ? 24.70922 23.97579 28.80228 0.298 49.88775 C ? A ? 76 CB 1
   ATOM 1164 OG B SER A 97 ? 25.95550 24.30630 29.37409 0.298 48.34281 O ? A ? 76 OG 1
   ATOM 1165 N A TRP A 98 ? 21.80561 23.52040 29.80041 0.702 52.69544 N ? A ? 77 N 1
   ATOM 1166 CA A TRP A 98 ? 20.51396 22.85150 29.63974 0.702 55.00394 C ? A ? 77 CA 1
   ATOM 1167 C A TRP A 98 ? 19.91592 22.90333 28.23693 0.702 55.54896 C ? A ? 77 C 1
   ATOM 1168 O A TRP A 98 ? 19.14749 21.99704 27.90294 0.702 59.22297 O ? A ? 77 O 1
   ATOM 1169 CB A TRP A 98 ? 19.49390 23.35444 30.67513 0.702 55.68613 C ? A ? 77 CB 1
   ATOM 1170 CG A TRP A 98 ? 18.74467 24.63540 30.44370 0.702 53.78546 C ? A ? 77 CG 1
   ATOM 1171 CD1 A TRP A 98 ? 17.98111 24.97883 29.36791 0.702 55.05921 C ? A ? 77 CD1 1
   ATOM 1172 CD2 A TRP A 98 ? 18.62322 25.70654 31.37958 0.702 53.73250 C ? A ? 77 CD2 1
   ATOM 1173 NE1 A TRP A 98 ? 17.42586 26.21972 29.56222 0.702 53.21942 N ? A ? 77 NE1 1
   ATOM 1174 CE2 A TRP A 98 ? 17.80581 26.68414 30.79355 0.702 50.45523 C ? A ? 77 CE2 1
   ATOM 1175 CE3 A TRP A 98 ? 19.14133 25.93447 32.66611 0.702 55.62059 C ? A ? 77 CE3 1
   ATOM 1176 CZ2 A TRP A 98 ? 17.48938 27.87929 31.44322 0.702 54.98259 C ? A ? 77 CZ2 1
   ATOM 1177 CZ3 A TRP A 98 ? 18.83053 27.11611 33.30703 0.702 55.91462 C ? A ? 77 CZ3 1
   ATOM 1178 CH2 A TRP A 98 ? 18.00737 28.07538 32.69995 0.702 52.13093 C ? A ? 77 CH2 1
   ATOM 1179 N B TRP A 98 ? 21.30344 23.46582 29.87121 0.298 53.92710 N ? A ? 77 N 1
   ATOM 1180 CA B TRP A 98 ? 20.04341 22.80417 29.54185 0.298 54.53015 C ? A ? 77 CA 1
   ATOM 1181 C B TRP A 98 ? 19.57587 22.98115 28.09718 0.298 56.40495 C ? A ? 77 C 1
   ATOM 1182 O B TRP A 98 ? 18.79116 22.14792 27.62896 0.298 59.81487 O ? A ? 77 O 1
   ATOM 1183 CB B TRP A 98 ? 18.93250 23.23260 30.50915 0.298 55.81002 C ? A ? 77 CB 1
   ATOM 1184 CG B TRP A 98 ? 18.39560 24.62727 30.38923 0.298 53.88466 C ? A ? 77 CG 1
   ATOM 1185 CD1 B TRP A 98 ? 17.67428 25.14878 29.35692 0.298 55.12860 C ? A ? 77 CD1 1
   ATOM 1186 CD2 B TRP A 98 ? 18.47531 25.65511 31.38177 0.298 53.74171 C ? A ? 77 CD2 1
   ATOM 1187 NE1 B TRP A 98 ? 17.33129 26.44964 29.62952 0.298 53.27221 N ? A ? 77 NE1 1
   ATOM 1188 CE2 B TRP A 98 ? 17.80985 26.78270 30.86909 0.298 50.78295 C ? A ? 77 CE2 1
   ATOM 1189 CE3 B TRP A 98 ? 19.05827 25.73315 32.65420 0.298 55.49627 C ? A ? 77 CE3 1
   ATOM 1190 CZ2 B TRP A 98 ? 17.70463 27.97583 31.58274 0.298 54.27078 C ? A ? 77 CZ2 1
   ATOM 1191 CZ3 B TRP A 98 ? 18.95863 26.91715 33.35850 0.298 55.64330 C ? A ? 77 CZ3 1
   ATOM 1192 CH2 B TRP A 98 ? 18.28485 28.02454 32.82247 0.298 52.67158 C ? A ? 77 CH2 1
   ATOM 1193 N A PRO A 99 ? 20.21178 23.88825 27.37580 0.702 55.24879 N ? A ? 78 N 1
   ATOM 1194 CA A PRO A 99 ? 19.72002 23.77430 25.99510 0.702 54.99579 C ? A ? 78 CA 1
   ATOM 1195 C A PRO A 99 ? 20.39560 22.65626 25.22622 0.702 55.43268 C ? A ? 78 C 1
   ATOM 1196 O A PRO A 99 ? 19.90705 22.27362 24.15252 0.702 59.52788 O ? A ? 78 O 1
   ATOM 1197 CB A PRO A 99 ? 20.01697 25.15203 25.39827 0.702 53.75122 C ? A ? 78 CB 1
   ATOM 1198 CG A PRO A 99 ? 20.10254 26.05751 26.59503 0.702 53.90347 C ? A ? 78 CG 1
   ATOM 1199 CD A PRO A 99 ? 20.84680 25.20121 27.57727 0.702 50.08411 C ? A ? 78 CD 1
   ATOM 1200 N B PRO A 99 ? 20.00025 24.00834 27.34530 0.298 55.32933 N ? A ? 78 N 1
   ATOM 1201 CA B PRO A 99 ? 19.69820 24.00001 25.90454 0.298 55.12375 C ? A ? 78 CA 1
   ATOM 1202 C B PRO A 99 ? 20.39514 22.88187 25.14330 0.298 55.71992 C ? A ? 78 C 1
   ATOM 1203 O B PRO A 99 ? 19.99845 22.59186 24.00617 0.298 59.12100 O ? A ? 78 O 1
   ATOM 1204 CB B PRO A 99 ? 20.17386 25.37971 25.43455 0.298 54.02957 C ? A ? 78 CB 1
   ATOM 1205 CG B PRO A 99 ? 21.14133 25.82296 26.47207 0.298 54.37130 C ? A ? 78 CG 1
   ATOM 1206 CD B PRO A 99 ? 20.58546 25.30334 27.74267 0.298 51.39301 C ? A ? 78 CD 1
   ATOM 1207 N A MET A 100 ? 21.46952 22.08722 25.76495 0.702 56.31963 N ? A ? 79 N 1
   ATOM 1208 CA A MET A 100 ? 22.07560 20.88680 25.21241 0.702 60.03755 C ? A ? 79 CA 1
   ATOM 1209 C A MET A 100 ? 21.26207 19.61743 25.48058 0.702 60.82622 C ? A ? 79 C 1
   ATOM 1210 O A MET A 100 ? 21.71271 18.53056 25.10083 0.702 62.84121 O ? A ? 79 O 1
   ATOM 1211 CB A MET A 100 ? 23.49463 20.73239 25.75703 0.702 53.54128 C ? A ? 79 CB 1
   ATOM 1212 CG A MET A 100 ? 24.37306 21.93022 25.41990 0.702 53.03071 C ? A ? 79 CG 1
   ATOM 1213 SD A MET A 100 ? 24.39928 22.40293 23.66345 0.702 55.78535 S ? A ? 79 SD 1
   ATOM 1214 CE A MET A 100 ? 25.30306 21.03158 22.92402 0.702 52.67138 C ? A ? 79 CE 1
   ATOM 1215 N B MET A 100 ? 21.39966 22.23377 25.73362 0.298 56.39815 N ? A ? 79 N 1
   ATOM 1216 CA B MET A 100 ? 22.08984 21.12337 25.08996 0.298 59.39847 C ? A ? 79 CA 1
   ATOM 1217 C B MET A 100 ? 21.31625 19.81013 25.14687 0.298 60.46890 C ? A ? 79 C 1
   ATOM 1218 O B MET A 100 ? 21.74075 18.83607 24.51446 0.298 61.49609 O ? A ? 79 O 1
   ATOM 1219 CB B MET A 100 ? 23.46715 20.92788 25.72479 0.298 53.97112 C ? A ? 79 CB 1
   ATOM 1220 CG B MET A 100 ? 24.40633 22.09378 25.49417 0.298 53.04888 C ? A ? 79 CG 1
   ATOM 1221 SD B MET A 100 ? 24.63536 22.50627 23.74769 0.298 55.18677 S ? A ? 79 SD 1
   ATOM 1222 CE B MET A 100 ? 25.34723 20.99180 23.10104 0.298 52.77895 C ? A ? 79 CE 1
   ATOM 1223 N A HIS A 101 ? 20.07434 19.72722 26.08625 0.702 64.78350 N ? A ? 80 N 1
   ATOM 1224 CA A HIS A 101 ? 19.26709 18.56248 26.46717 0.702 64.61973 C ? A ? 80 CA 1
   ATOM 1225 C A HIS A 101 ? 17.78449 18.79158 26.18967 0.702 63.62076 C ? A ? 80 C 1
   ATOM 1226 O A HIS A 101 ? 16.92071 18.34870 26.95355 0.702 65.64870 O ? A ? 80 O 1
   ATOM 1227 CB A HIS A 101 ? 19.45999 18.21242 27.93878 0.702 62.59805 C ? A ? 80 CB 1
   ATOM 1228 CG A HIS A 101 ? 20.86702 17.87009 28.29987 0.702 62.41796 C ? A ? 80 CG 1
   ATOM 1229 ND1 A HIS A 101 ? 21.71239 18.76413 28.92457 0.702 63.85202 N ? A ? 80 ND1 1
   ATOM 1230 CD2 A HIS A 101 ? 21.57979 16.73134 28.13204 0.702 63.14885 C ? A ? 80 CD2 1
   ATOM 1231 CE1 A HIS A 101 ? 22.88705 18.19147 29.12387 0.702 59.38814 C ? A ? 80 CE1 1
   ATOM 1232 NE2 A HIS A 101 ? 22.83313 16.95800 28.65400 0.702 63.23105 N ? A ? 80 NE2 1
   ATOM 1233 N B HIS A 101 ? 20.19752 19.75700 25.87373 0.298 63.73866 N ? A ? 80 N 1
   ATOM 1234 CA B HIS A 101 ? 19.43962 18.52322 26.03894 0.298 63.98406 C ? A ? 80 CA 1
   ATOM 1235 C B HIS A 101 ? 18.05808 18.55347 25.40180 0.298 63.46962 C ? A ? 80 C 1
   ATOM 1236 O B HIS A 101 ? 17.47378 17.48533 25.19001 0.298 64.37347 O ? A ? 80 O 1
   ATOM 1237 CB B HIS A 101 ? 19.28704 18.18930 27.53024 0.298 62.54145 C ? A ? 80 CB 1
   ATOM 1238 CG B HIS A 101 ? 20.59034 18.02281 28.24641 0.298 61.96249 C ? A ? 80 CG 1
   ATOM 1239 ND1 B HIS A 101 ? 21.26066 16.81962 28.30056 0.298 62.79562 N ? A ? 80 ND1 1
   ATOM 1240 CD2 B HIS A 101 ? 21.34908 18.90788 28.93691 0.298 62.21980 C ? A ? 80 CD2 1
   ATOM 1241 CE1 B HIS A 101 ? 22.37622 16.97009 28.99411 0.298 63.01448 C ? A ? 80 CE1 1
   ATOM 1242 NE2 B HIS A 101 ? 22.45710 18.22908 29.38686 0.298 61.14316 N ? A ? 80 NE2 1
   ATOM 1243 N A GLY A 102 ? 17.46435 19.47618 25.09338 0.702 63.99758 N ? A ? 81 N 1
   ATOM 1244 CA A GLY A 102 ? 16.08249 19.63652 24.67142 0.702 65.41986 C ? A ? 81 CA 1
   ATOM 1245 C A GLY A 102 ? 15.28251 20.67913 25.42222 0.702 64.91367 C ? A ? 81 C 1
   ATOM 1246 O A GLY A 102 ? 14.05231 20.73636 25.26968 0.702 65.85003 O ? A ? 81 O 1
   ATOM 1247 N B GLY A 102 ? 17.52548 19.73540 25.09526 0.298 63.73788 N ? A ? 81 N 1
   ATOM 1248 CA B GLY A 102 ? 16.22868 19.85274 24.45419 0.298 64.75265 C ? A ? 81 CA 1
   ATOM 1249 C B GLY A 102 ? 15.43518 21.04591 24.94808 0.298 63.61530 C ? A ? 81 C 1
   ATOM 1250 O B GLY A 102 ? 14.65060 21.64083 24.20053 0.298 62.19613 O ? A ? 81 O 1
   ATOM 1251 N A HIS A 103 ? 15.92630 21.50203 26.22986 0.702 64.08205 N ? A ? 82 N 1
   ATOM 1252 CA A HIS A 103 ? 15.24131 22.58741 26.91613 0.702 64.15751 C ? A ? 82 CA 1
   ATOM 1253 C A HIS A 103 ? 15.63867 23.86373 26.19457 0.702 59.87819 C ? A ? 82 C 1
   ATOM 1254 O A HIS A 103 ? 16.74785 24.37569 26.37088 0.702 59.52020 O ? A ? 82 O 1
   ATOM 1255 CB A HIS A 103 ? 15.58619 22.58458 28.39741 0.702 63.41541 C ? A ? 82 CB 1
   ATOM 1256 CG A HIS A 103 ? 15.29359 21.27347 29.04427 0.702 64.61305 C ? A ? 82 CG 1
   ATOM 1257 ND1 A HIS A 103 ? 14.01503 20.88835 29.38470 0.702 67.11293 N ? A ? 82 ND1 1
   ATOM 1258 CD2 A HIS A 103 ? 16.09763 20.22493 29.33836 0.702 65.10232 C ? A ? 82 CD2 1
   ATOM 1259 CE1 A HIS A 103 ? 14.04863 19.66891 29.89221 0.702 68.83212 C ? A ? 82 CE1 1
   ATOM 1260 NE2 A HIS A 103 ? 15.30057 19.24444 29.87726 0.702 68.99440 N ? A ? 82 NE2 1
   ATOM 1261 N B HIS A 103 ? 15.63020 21.40111 26.21491 0.298 64.14180 N ? A ? 82 N 1
   ATOM 1262 CA B HIS A 103 ? 14.95073 22.55391 26.79335 0.298 63.68217 C ? A ? 82 CA 1
   ATOM 1263 C B HIS A 103 ? 15.44434 23.81321 26.09792 0.298 60.00390 C ? A ? 82 C 1
   ATOM 1264 O B HIS A 103 ? 16.57415 24.25778 26.32397 0.298 59.37503 O ? A ? 82 O 1
   ATOM 1265 CB B HIS A 103 ? 15.19983 22.60442 28.29636 0.298 63.38735 C ? A ? 82 CB 1
   ATOM 1266 CG B HIS A 103 ? 14.92226 21.30608 28.98290 0.298 64.74637 C ? A ? 82 CG 1
   ATOM 1267 ND1 B HIS A 103 ? 13.66679 20.95561 29.42953 0.298 66.57037 N ? A ? 82 ND1 1
   ATOM 1268 CD2 B HIS A 103 ? 15.73026 20.25778 29.26750 0.298 65.43714 C ? A ? 82 CD2 1
   ATOM 1269 CE1 B HIS A 103 ? 13.71539 19.75242 29.97234 0.298 68.38337 C ? A ? 82 CE1 1
   ATOM 1270 NE2 B HIS A 103 ? 14.95635 19.30693 29.88760 0.298 68.37206 N ? A ? 82 NE2 1
   ATOM 1271 N A GLY A 104 ? 14.73071 24.35576 25.36425 0.702 62.16320 N ? A ? 83 N 1
   ATOM 1272 CA A GLY A 104 ? 15.12787 25.39808 24.44948 0.702 60.78608 C ? A ? 83 CA 1
   ATOM 1273 C A GLY A 104 ? 16.22620 24.91036 23.52190 0.702 58.19458 C ? A ? 83 C 1
   ATOM 1274 O A GLY A 104 ? 16.37150 23.71140 23.24161 0.702 57.88962 O ? A ? 83 O 1
   ATOM 1275 N B GLY A 104 ? 14.60196 24.38303 25.24183 0.298 62.06209 N ? A ? 83 N 1
   ATOM 1276 CA B GLY A 104 ? 15.07077 25.46320 24.40106 0.298 60.72130 C ? A ? 83 CA 1
   ATOM 1277 C B GLY A 104 ? 16.11062 24.96683 23.40943 0.298 58.18056 C ? A ? 83 C 1
   ATOM 1278 O B GLY A 104 ? 16.10144 23.81005 22.97707 0.298 58.72464 O ? A ? 83 O 1
   ATOM 1279 N . ALA A 105 ? 17.03594 25.85790 23.05950 1.000 51.37517 N ? A ? 84 N 1
   ATOM 1280 CA . ALA A 105 ? 18.06373 25.55774 22.07935 1.000 55.30309 C ? A ? 84 CA 1
   ATOM 1281 C . ALA A 105 ? 19.25844 26.46096 22.32037 1.000 52.79768 C ? A ? 84 C 1
   ATOM 1282 O . ALA A 105 ? 19.10625 27.55756 22.86673 1.000 56.79950 O ? A ? 84 O 1
   ATOM 1283 CB . ALA A 105 ? 17.52543 25.76372 20.65424 1.000 61.24065 C ? A ? 84 CB 1
   ATOM 1284 N A PRO A 106 ? 20.45258 26.02926 21.95304 0.737 51.82338 N ? A ? 85 N 1
   ATOM 1285 CA A PRO A 106 ? 21.58080 26.95699 21.94791 0.737 50.81577 C ? A ? 85 CA 1
   ATOM 1286 C A PRO A 106 ? 21.31527 28.07369 20.95788 0.737 54.06224 C ? A ? 85 C 1
   ATOM 1287 O A PRO A 106 ? 20.59776 27.89538 19.96919 0.737 57.81989 O ? A ? 85 O 1
   ATOM 1288 CB A PRO A 106 ? 22.75865 26.08470 21.50891 0.737 52.74586 C ? A ? 85 CB 1
   ATOM 1289 CG A PRO A 106 ? 22.13951 24.91136 20.83556 0.737 54.20284 C ? A ? 85 CG 1
   ATOM 1290 CD A PRO A 106 ? 20.82454 24.67873 21.50908 0.737 51.64710 C ? A ? 85 CD 1
   ATOM 1291 N B PRO A 106 ? 20.45504 26.03658 21.93346 0.263 51.90208 N ? A ? 85 N 1
   ATOM 1292 CA B PRO A 106 ? 21.59550 26.95433 21.94837 0.263 50.90252 C ? A ? 85 CA 1
   ATOM 1293 C B PRO A 106 ? 21.40682 28.04481 20.91064 0.263 53.97184 C ? A ? 85 C 1
   ATOM 1294 O B PRO A 106 ? 20.83310 27.82205 19.84194 0.263 56.56093 O ? A ? 85 O 1
   ATOM 1295 CB B PRO A 106 ? 22.78469 26.05423 21.59537 0.263 52.69043 C ? A ? 85 CB 1
   ATOM 1296 CG B PRO A 106 ? 22.30901 24.65758 21.85301 0.263 51.99969 C ? A ? 85 CG 1
   ATOM 1297 CD B PRO A 106 ? 20.84458 24.66881 21.56058 0.263 51.76949 C ? A ? 85 CD 1
   ATOM 1298 N . ALA A 107 ? 21.88851 29.24013 21.23529 1.000 51.40668 N ? A ? 86 N 1
   ATOM 1299 CA . ALA A 107 ? 21.76776 30.38262 20.34032 1.000 50.94722 C ? A ? 86 CA 1
   ATOM 1300 C . ALA A 107 ? 23.10669 31.09736 20.23799 1.000 48.56276 C ? A ? 86 C 1
   ATOM 1301 O . ALA A 107 ? 23.71802 31.39043 21.26395 1.000 48.93100 O ? A ? 86 O 1
   ATOM 1302 CB . ALA A 107 ? 20.67735 31.32403 20.84230 1.000 47.54999 C ? A ? 86 CB 1
   ATOM 1303 N . TYR A 108 ? 23.55000 31.43734 19.01687 1.000 53.66134 N ? A ? 87 N 1
   ATOM 1304 CA . TYR A 108 ? 24.88794 32.00277 18.84030 1.000 51.36513 C ? A ? 87 CA 1
   ATOM 1305 C . TYR A 108 ? 24.86291 33.41128 18.28386 1.000 51.34524 C ? A ? 87 C 1
   ATOM 1306 O . TYR A 108 ? 24.38423 33.63402 17.16579 1.000 49.01123 O ? A ? 87 O 1
   ATOM 1307 CB . TYR A 108 ? 25.74570 31.15360 17.91192 1.000 48.13663 C ? A ? 87 CB 1
   ATOM 1308 CG . TYR A 108 ? 27.01209 31.85807 17.47042 1.000 48.23611 C ? A ? 87 CG 1
   ATOM 1309 CD1 . TYR A 108 ? 27.97269 32.23974 18.40377 1.000 51.80244 C ? A ? 87 CD1 1
   ATOM 1310 CD2 . TYR A 108 ? 27.24957 32.12034 16.10003 1.000 48.79434 C ? A ? 87 CD2 1
   ATOM 1311 CE1 . TYR A 108 ? 29.14196 32.84574 18.01408 1.000 47.55577 C ? A ? 87 CE1 1
   ATOM 1312 CE2 . TYR A 108 ? 28.41062 32.75062 15.70046 1.000 47.26469 C ? A ? 87 CE2 1
   ATOM 1313 CZ . TYR A 108 ? 29.34745 33.10352 16.66793 1.000 52.07203 C ? A ? 87 CZ 1
   ATOM 1314 OH . TYR A 108 ? 30.49852 33.71262 16.28485 1.000 44.13743 O ? A ? 87 OH 1
   ATOM 1315 N . THR A 109 ? 25.47769 34.33155 19.00403 1.000 45.29855 N ? A ? 88 N 1
   ATOM 1316 CA . THR A 109 ? 25.79123 35.63614 18.46133 1.000 46.53126 C ? A ? 88 CA 1
   ATOM 1317 C . THR A 109 ? 27.24880 35.93057 18.73051 1.000 51.29601 C ? A ? 88 C 1
   ATOM 1318 O . THR A 109 ? 27.82162 35.44151 19.70355 1.000 47.54008 O ? A ? 88 O 1
   ATOM 1319 CB . THR A 109 ? 24.92363 36.75251 19.03797 1.000 49.83428 C ? A ? 88 CB 1
   ATOM 1320 OG1 . THR A 109 ? 25.31755 37.06227 20.39324 1.000 47.89684 O ? A ? 88 OG1 1
   ATOM 1321 CG2 . THR A 109 ? 23.44795 36.36694 18.97916 1.000 48.64528 C ? A ? 88 CG2 1
   ATOM 1322 N . ASN A 110 ? 27.84153 36.71781 17.83295 1.000 48.64368 N ? A ? 89 N 1
   ATOM 1323 CA . ASN A 110 ? 29.21553 37.16516 17.99235 1.000 46.13223 C ? A ? 89 CA 1
   ATOM 1324 C . ASN A 110 ? 29.29264 38.40000 18.89652 1.000 43.52447 C ? A ? 89 C 1
   ATOM 1325 O . ASN A 110 ? 29.57315 38.29937 20.09786 1.000 45.35702 O ? A ? 89 O 1
   ATOM 1326 CB . ASN A 110 ? 29.79171 37.46165 16.61129 1.000 43.61797 C ? A ? 89 CB 1
   ATOM 1327 CG . ASN A 110 ? 31.24705 37.81837 16.65298 1.000 45.06069 C ? A ? 89 CG 1
   ATOM 1328 OD1 . ASN A 110 ? 31.83572 38.00034 17.72617 1.000 49.27563 O ? A ? 89 OD1 1
   ATOM 1329 ND2 . ASN A 110 ? 31.85749 37.92172 15.47037 1.000 45.01033 N ? A ? 89 ND2 1
   ATOM 1330 N . VAL A 111 ? 29.05642 39.56736 18.30609 1.000 48.30899 N ? A ? 90 N 1
   ATOM 1331 CA . VAL A 111 ? 29.06347 40.85895 18.99865 1.000 53.55482 C ? A ? 90 CA 1
   ATOM 1332 C . VAL A 111 ? 27.66240 41.22418 19.46817 1.000 51.00802 C ? A ? 90 C 1
   ATOM 1333 O . VAL A 111 ? 27.43723 41.57640 20.63952 1.000 44.27847 O ? A ? 90 O 1
   ATOM 1334 CB . VAL A 111 ? 29.62545 41.96139 18.05684 1.000 46.11372 C ? A ? 90 CB 1
   ATOM 1335 CG1 . VAL A 111 ? 29.89634 43.24665 18.82946 1.000 50.35484 C ? A ? 90 CG1 1
   ATOM 1336 CG2 . VAL A 111 ? 30.89547 41.52370 17.34262 1.000 46.49946 C ? A ? 90 CG2 1
   ATOM 1337 N . GLN A 112 ? 26.70030 41.13546 18.54536 1.000 45.10649 N ? A ? 91 N 1
   ATOM 1338 CA . GLN A 112 ? 25.34521 41.57409 18.85571 1.000 52.99644 C ? A ? 91 CA 1
   ATOM 1339 C . GLN A 112 ? 24.80453 40.86244 20.09046 1.000 52.36435 C ? A ? 91 C 1
   ATOM 1340 O . GLN A 112 ? 24.99369 39.65295 20.27133 1.000 46.39658 O ? A ? 91 O 1
   ATOM 1341 CB . GLN A 112 ? 24.39802 41.35736 17.68261 1.000 49.48116 C ? A ? 91 CB 1
   ATOM 1342 CG . GLN A 112 ? 24.39242 39.99692 17.11541 1.000 54.61289 C ? A ? 91 CG 1
   ATOM 1343 CD . GLN A 112 ? 23.76061 40.01253 15.70419 1.000 49.92766 C ? A ? 91 CD 1
   ATOM 1344 OE1 . GLN A 112 ? 23.03955 40.94240 15.33908 1.000 43.96307 O ? A ? 91 OE1 1
   ATOM 1345 NE2 . GLN A 112 ? 24.00072 38.97714 14.94648 1.000 48.46929 N ? A ? 91 NE2 1
   ATOM 1346 N . PHE A 113 ? 24.15635 41.64601 20.95011 1.000 40.59837 N ? A ? 92 N 1
   ATOM 1347 CA . PHE A 113 ? 23.38169 41.08678 22.03794 1.000 46.43076 C ? A ? 92 CA 1
   ATOM 1348 C . PHE A 113 ? 22.08322 40.53012 21.46585 1.000 51.75152 C ? A ? 92 C 1
   ATOM 1349 O . PHE A 113 ? 21.54930 41.07081 20.49876 1.000 44.48485 O ? A ? 92 O 1
   ATOM 1350 CB . PHE A 113 ? 23.06157 42.15002 23.08395 1.000 44.31033 C ? A ? 92 CB 1
   ATOM 1351 CG . PHE A 113 ? 24.20769 42.50365 23.98383 1.000 44.20422 C ? A ? 92 CG 1
   ATOM 1352 CD1 . PHE A 113 ? 24.60340 41.63572 25.00847 1.000 46.39667 C ? A ? 92 CD1 1
   ATOM 1353 CD2 . PHE A 113 ? 24.83205 43.72422 23.87831 1.000 40.15315 C ? A ? 92 CD2 1
   ATOM 1354 CE1 . PHE A 113 ? 25.63092 41.96201 25.87247 1.000 43.07150 C ? A ? 92 CE1 1
   ATOM 1355 CE2 . PHE A 113 ? 25.86849 44.08392 24.74720 1.000 45.27771 C ? A ? 92 CE2 1
   ATOM 1356 CZ . PHE A 113 ? 26.27820 43.19064 25.76153 1.000 44.20957 C ? A ? 92 CZ 1
   ATOM 1357 N . PRO A 114 ? 21.54679 39.45876 22.04590 1.000 45.11054 N ? A ? 93 N 1
   ATOM 1358 CA . PRO A 114 ? 20.30637 38.87879 21.51962 1.000 43.85954 C ? A ? 93 CA 1
   ATOM 1359 C . PRO A 114 ? 19.04601 39.46200 22.13035 1.000 42.41572 C ? A ? 93 C 1
   ATOM 1360 O . PRO A 114 ? 17.95844 38.91120 21.92255 1.000 48.46480 O ? A ? 93 O 1
   ATOM 1361 CB . PRO A 114 ? 20.45500 37.39631 21.88020 1.000 50.89510 C ? A ? 93 CB 1
   ATOM 1362 CG . PRO A 114 ? 21.41159 37.37059 23.09729 1.000 48.64284 C ? A ? 93 CG 1
   ATOM 1363 CD . PRO A 114 ? 22.09555 38.69749 23.18736 1.000 45.53012 C ? A ? 93 CD 1
   ATOM 1364 N . PHE A 115 ? 19.18208 40.57766 22.82498 1.000 41.29923 N ? A ? 94 N 1
   ATOM 1365 CA . PHE A 115 ? 18.08323 41.22653 23.49750 1.000 41.09100 C ? A ? 94 CA 1
   ATOM 1366 C . PHE A 115 ? 18.35309 42.69698 23.32525 1.000 37.38917 C ? A ? 94 C 1
   ATOM 1367 O . PHE A 115 ? 19.50124 43.08059 23.08145 1.000 41.19612 O ? A ? 94 O 1
   ATOM 1368 CB . PHE A 115 ? 18.04382 40.85430 25.02555 1.000 38.45291 C ? A ? 94 CB 1
   ATOM 1369 CG . PHE A 115 ? 19.39038 40.86112 25.69057 1.000 36.52648 C ? A ? 94 CG 1
   ATOM 1370 CD1 . PHE A 115 ? 20.02935 42.03959 25.98462 1.000 33.96908 C ? A ? 94 CD1 1
   ATOM 1371 CD2 . PHE A 115 ? 20.01491 39.67300 26.03024 1.000 40.55555 C ? A ? 94 CD2 1
   ATOM 1372 CE1 . PHE A 115 ? 21.30201 42.03810 26.59214 1.000 42.18424 C ? A ? 94 CE1 1
   ATOM 1373 CE2 . PHE A 115 ? 21.27305 39.64906 26.60547 1.000 37.86719 C ? A ? 94 CE2 1
   ATOM 1374 CZ . PHE A 115 ? 21.92399 40.84150 26.91480 1.000 38.05132 C ? A ? 94 CZ 1
   ATOM 1375 N . ALA A 116 ? 17.31880 43.52211 23.52141 1.000 38.81994 N ? A ? 95 N 1
   ATOM 1376 CA . ALA A 116 ? 17.49878 44.96194 23.38657 1.000 37.74846 C ? A ? 95 CA 1
   ATOM 1377 C . ALA A 116 ? 18.52777 45.43952 24.38377 1.000 39.70637 C ? A ? 95 C 1
   ATOM 1378 O . ALA A 116 ? 18.66799 44.87873 25.46443 1.000 48.48356 O ? A ? 95 O 1
   ATOM 1379 CB . ALA A 116 ? 16.16302 45.68098 23.58091 1.000 38.61134 C ? A ? 95 CB 1
   ATOM 1380 N A VAL A 117 ? 19.18441 46.55535 24.06793 0.462 41.79893 N ? A ? 96 N 1
   ATOM 1381 CA A VAL A 117 ? 20.29272 47.06988 24.86393 0.462 39.64559 C ? A ? 96 CA 1
   ATOM 1382 C A VAL A 117 ? 19.78537 48.23798 25.71234 0.462 44.49892 C ? A ? 96 C 1
   ATOM 1383 O A VAL A 117 ? 19.74649 49.39674 25.26639 0.462 37.90367 O ? A ? 96 O 1
   ATOM 1384 CB A VAL A 117 ? 21.48705 47.47413 23.99982 0.462 39.93952 C ? A ? 96 CB 1
   ATOM 1385 CG1 A VAL A 117 ? 22.64786 47.86894 24.90060 0.462 36.78617 C ? A ? 96 CG1 1
   ATOM 1386 CG2 A VAL A 117 ? 21.92105 46.31825 23.10925 0.462 37.39980 C ? A ? 96 CG2 1
   ATOM 1387 N B VAL A 117 ? 19.34227 46.40643 23.98830 0.000 41.56710 N ? A ? 96 N 1
   ATOM 1388 CA B VAL A 117 ? 20.44136 46.72232 24.89145 0.000 40.12446 C ? A ? 96 CA 1
   ATOM 1389 C B VAL A 117 ? 20.07174 47.93665 25.72847 0.000 41.63989 C ? A ? 96 C 1
   ATOM 1390 O B VAL A 117 ? 20.37071 49.08341 25.37754 0.000 40.65240 O ? A ? 96 O 1
   ATOM 1391 CB B VAL A 117 ? 21.77739 46.88329 24.14260 0.000 39.93112 C ? A ? 96 CB 1
   ATOM 1392 CG1 B VAL A 117 ? 22.19553 45.54883 23.63108 0.000 39.13660 C ? A ? 96 CG1 1
   ATOM 1393 CG2 B VAL A 117 ? 21.65135 47.77259 22.97173 0.000 40.01332 C ? A ? 96 CG2 1
   ATOM 1394 N D VAL A 117 ? 19.23654 46.50496 24.00133 0.538 41.91524 N ? A ? 96 N 1
   ATOM 1395 CA D VAL A 117 ? 20.34875 47.07311 24.74072 0.538 39.46131 C ? A ? 96 CA 1
   ATOM 1396 C D VAL A 117 ? 20.04464 48.48363 25.21851 0.538 42.94767 C ? A ? 96 C 1
   ATOM 1397 O D VAL A 117 ? 18.97923 49.02431 24.96745 0.538 41.24989 O ? A ? 96 O 1
   ATOM 1398 CB D VAL A 117 ? 21.64197 47.12376 23.92133 0.538 40.27897 C ? A ? 96 CB 1
   ATOM 1399 CG1 D VAL A 117 ? 22.80337 47.54849 24.83798 0.538 36.45573 C ? A ? 96 CG1 1
   ATOM 1400 CG2 D VAL A 117 ? 21.94264 45.79555 23.25226 0.538 37.11588 C ? A ? 96 CG2 1
   ATOM 1401 N A GLU A 118 ? 19.46243 47.93687 26.97620 0.450 40.65388 N ? A ? 97 N 1
   ATOM 1402 CA A GLU A 118 ? 18.84464 48.90192 27.89167 0.450 40.42279 C ? A ? 97 CA 1
   ATOM 1403 C A GLU A 118 ? 19.26544 48.56185 29.32236 0.450 42.88983 C ? A ? 97 C 1
   ATOM 1404 O A GLU A 118 ? 18.43942 48.20421 30.16375 0.450 41.08023 O ? A ? 97 O 1
   ATOM 1405 CB A GLU A 118 ? 17.31651 48.88299 27.74540 0.450 39.94993 C ? A ? 97 CB 1
   ATOM 1406 CG A GLU A 118 ? 16.73336 47.48530 27.55210 0.450 39.91613 C ? A ? 97 CG 1
   ATOM 1407 CD A GLU A 118 ? 15.19616 47.40513 27.63315 0.450 41.58109 C ? A ? 97 CD 1
   ATOM 1408 OE1 A GLU A 118 ? 14.51643 48.35026 28.08669 0.450 41.58311 O ? A ? 97 OE1 1
   ATOM 1409 OE2 A GLU A 118 ? 14.65622 46.36442 27.23892 0.450 41.45701 O ? A ? 97 OE2 1
   ATOM 1410 N B GLU A 118 ? 19.38550 47.67431 26.83463 0.550 40.48486 N ? A ? 97 N 1
   ATOM 1411 CA B GLU A 118 ? 19.00113 48.70464 27.79686 0.550 40.31754 C ? A ? 97 CA 1
   ATOM 1412 C B GLU A 118 ? 19.23846 48.10983 29.18076 0.550 43.28762 C ? A ? 97 C 1
   ATOM 1413 O B GLU A 118 ? 18.29749 47.70189 29.87423 0.550 41.32165 O ? A ? 97 O 1
   ATOM 1414 CB B GLU A 118 ? 17.53768 49.13319 27.61435 0.550 40.61267 C ? A ? 97 CB 1
   ATOM 1415 CG B GLU A 118 ? 16.57041 47.97419 27.38288 0.550 39.02755 C ? A ? 97 CG 1
   ATOM 1416 CD B GLU A 118 ? 15.14847 48.26905 27.85080 0.550 43.65664 C ? A ? 97 CD 1
   ATOM 1417 OE1 B GLU A 118 ? 14.92348 49.36517 28.40520 0.550 38.65443 O ? A ? 97 OE1 1
   ATOM 1418 OE2 B GLU A 118 ? 14.25745 47.40920 27.67043 0.550 38.30400 O ? A ? 97 OE2 1
   ATOM 1419 N A PRO A 119 ? 20.55132 48.69478 29.63345 0.522 40.76658 N ? A ? 98 N 1
   ATOM 1420 CA A PRO A 119 ? 21.08278 48.16136 30.88306 0.522 41.08892 C ? A ? 98 CA 1
   ATOM 1421 C A PRO A 119 ? 20.62176 48.98537 32.06653 0.522 41.85928 C ? A ? 98 C 1
   ATOM 1422 O A PRO A 119 ? 20.56306 50.22368 31.98725 0.522 38.89904 O ? A ? 98 O 1
   ATOM 1423 CB A PRO A 119 ? 22.59840 48.29368 30.69410 0.522 44.65428 C ? A ? 98 CB 1
   ATOM 1424 CG A PRO A 119 ? 22.70938 49.56056 29.85466 0.522 38.52555 C ? A ? 98 CG 1
   ATOM 1425 CD A PRO A 119 ? 21.56111 49.46896 28.88920 0.522 43.51205 C ? A ? 98 CD 1
   ATOM 1426 N B PRO A 119 ? 20.49592 48.01698 29.60217 0.478 40.33368 N ? A ? 98 N 1
   ATOM 1427 CA B PRO A 119 ? 20.77124 47.51849 30.93793 0.478 39.96362 C ? A ? 98 CA 1
   ATOM 1428 C B PRO A 119 ? 19.98229 48.29279 31.94661 0.478 41.52458 C ? A ? 98 C 1
   ATOM 1429 O B PRO A 119 ? 19.63518 49.47848 31.73232 0.478 38.99152 O ? A ? 98 O 1
   ATOM 1430 CB B PRO A 119 ? 22.28380 47.75042 31.08998 0.478 42.95407 C ? A ? 98 CB 1
   ATOM 1431 CG B PRO A 119 ? 22.57835 48.89401 30.14051 0.478 43.32887 C ? A ? 98 CG 1
   ATOM 1432 CD B PRO A 119 ? 21.67356 48.64459 28.97674 0.478 43.13541 C ? A ? 98 CD 1
   ATOM 1433 N A PRO A 120 ? 20.35862 48.33845 33.21464 0.496 43.62545 N ? A ? 99 N 1
   ATOM 1434 CA A PRO A 120 ? 20.51923 46.90311 33.50827 0.496 39.47705 C ? A ? 99 CA 1
   ATOM 1435 C A PRO A 120 ? 19.26858 46.06536 33.23175 0.496 41.01434 C ? A ? 99 C 1
   ATOM 1436 O A PRO A 120 ? 19.10281 45.00097 33.83773 0.496 41.84347 O ? A ? 99 O 1
   ATOM 1437 CB A PRO A 120 ? 20.84883 46.91668 35.01713 0.496 40.07172 C ? A ? 99 CB 1
   ATOM 1438 CG A PRO A 120 ? 19.98168 48.01812 35.52513 0.496 38.77529 C ? A ? 99 CG 1
   ATOM 1439 CD A PRO A 120 ? 20.01631 49.09368 34.43170 0.496 40.46973 C ? A ? 99 CD 1
   ATOM 1440 N B PRO A 120 ? 19.59959 47.66962 33.08143 0.504 40.58669 N ? A ? 99 N 1
   ATOM 1441 CA B PRO A 120 ? 19.83915 46.27343 33.46017 0.504 40.13510 C ? A ? 99 CA 1
   ATOM 1442 C B PRO A 120 ? 18.69737 45.37084 33.02907 0.504 42.61339 C ? A ? 99 C 1
   ATOM 1443 O B PRO A 120 ? 18.53540 44.28205 33.56792 0.504 40.75527 O ? A ? 99 O 1
   ATOM 1444 CB B PRO A 120 ? 19.91731 46.35901 34.99524 0.504 41.63575 C ? A ? 99 CB 1
   ATOM 1445 CG B PRO A 120 ? 18.87870 47.38434 35.31027 0.504 36.49951 C ? A ? 99 CG 1
   ATOM 1446 CD B PRO A 120 ? 18.98239 48.41552 34.19289 0.504 41.93744 C ? A ? 99 CD 1
   ATOM 1447 N A HIS A 121 ? 18.37559 46.48432 32.33781 0.492 39.95615 N ? A ? 100 N 1
   ATOM 1448 CA A HIS A 121 ? 17.08155 45.82419 32.23404 0.492 42.54912 C ? A ? 100 CA 1
   ATOM 1449 C A HIS A 121 ? 17.17892 44.53042 31.43058 0.492 43.74271 C ? A ? 100 C 1
   ATOM 1450 O A HIS A 121 ? 18.14113 44.29849 30.70273 0.492 43.80719 O ? A ? 100 O 1
   ATOM 1451 CB A HIS A 121 ? 16.06000 46.78236 31.63168 0.492 43.13055 C ? A ? 100 CB 1
   ATOM 1452 CG A HIS A 121 ? 15.96099 48.08437 32.36699 0.492 44.94808 C ? A ? 100 CG 1
   ATOM 1453 ND1 A HIS A 121 ? 15.79886 49.29245 31.72685 0.492 47.83919 N ? A ? 100 ND1 1
   ATOM 1454 CD2 A HIS A 121 ? 15.99512 48.36668 33.69280 0.492 48.55686 C ? A ? 100 CD2 1
   ATOM 1455 CE1 A HIS A 121 ? 15.75666 50.26489 32.61954 0.492 47.35415 C ? A ? 100 CE1 1
   ATOM 1456 NE2 A HIS A 121 ? 15.85922 49.72924 33.82058 0.492 46.59363 N ? A ? 100 NE2 1
   ATOM 1457 N B HIS A 121 ? 17.89815 45.78348 32.05306 0.508 42.02262 N ? A ? 100 N 1
   ATOM 1458 CA B HIS A 121 ? 16.61582 45.14008 31.84313 0.508 41.82932 C ? A ? 100 CA 1
   ATOM 1459 C B HIS A 121 ? 16.76044 43.87379 31.01658 0.508 46.86941 C ? A ? 100 C 1
   ATOM 1460 O B HIS A 121 ? 17.66666 43.74598 30.19507 0.508 45.45085 O ? A ? 100 O 1
   ATOM 1461 CB B HIS A 121 ? 15.64857 46.12890 31.20421 0.508 46.06619 C ? A ? 100 CB 1
   ATOM 1462 CG B HIS A 121 ? 15.42511 47.34987 32.04340 0.508 44.46432 C ? A ? 100 CG 1
   ATOM 1463 ND1 B HIS A 121 ? 14.76652 47.30804 33.25558 0.508 45.26527 N ? A ? 100 ND1 1
   ATOM 1464 CD2 B HIS A 121 ? 15.81360 48.63531 31.87274 0.508 46.09282 C ? A ? 100 CD2 1
   ATOM 1465 CE1 B HIS A 121 ? 14.74083 48.51902 33.78320 0.508 45.67851 C ? A ? 100 CE1 1
   ATOM 1466 NE2 B HIS A 121 ? 15.36589 49.34430 32.96153 0.508 48.71635 N ? A ? 100 NE2 1
   ATOM 1467 N A VAL A 122 ? 16.18283 43.66196 31.60052 0.417 45.16975 N ? A ? 101 N 1
   ATOM 1468 CA A VAL A 122 ? 16.21968 42.32348 30.99675 0.417 46.05109 C ? A ? 101 CA 1
   ATOM 1469 C A VAL A 122 ? 14.99549 42.11697 30.10177 0.417 47.55092 C ? A ? 101 C 1
   ATOM 1470 O A VAL A 122 ? 13.96370 42.76158 30.31314 0.417 46.95493 O ? A ? 101 O 1
   ATOM 1471 CB A VAL A 122 ? 16.31994 41.22709 32.07818 0.417 45.12092 C ? A ? 101 CB 1
   ATOM 1472 CG1 A VAL A 122 ? 17.58417 41.39126 32.91305 0.417 41.37677 C ? A ? 101 CG1 1
   ATOM 1473 CG2 A VAL A 122 ? 15.09645 41.22737 32.97176 0.417 45.22941 C ? A ? 101 CG2 1
   ATOM 1474 N B VAL A 122 ? 15.87967 42.91169 31.28281 0.583 47.70939 N ? A ? 101 N 1
   ATOM 1475 CA B VAL A 122 ? 15.92831 41.59887 30.64163 0.583 46.56651 C ? A ? 101 CA 1
   ATOM 1476 C B VAL A 122 ? 14.68136 41.41876 29.77416 0.583 48.45259 C ? A ? 101 C 1
   ATOM 1477 O B VAL A 122 ? 13.64718 42.05541 30.02845 0.583 43.28709 O ? A ? 101 O 1
   ATOM 1478 CB B VAL A 122 ? 16.07690 40.47362 31.68803 0.583 46.07938 C ? A ? 101 CB 1
   ATOM 1479 CG1 B VAL A 122 ? 17.40607 40.58370 32.42771 0.583 43.36789 C ? A ? 101 CG1 1
   ATOM 1480 CG2 B VAL A 122 ? 14.91949 40.47690 32.68586 0.583 45.29275 C ? A ? 101 CG2 1
   ATOM 1481 N A PRO A 123 ? 15.04729 41.24268 29.09792 0.498 48.60019 N ? A ? 102 N 1
   ATOM 1482 CA A PRO A 123 ? 13.87485 41.03549 28.23675 0.498 47.54774 C ? A ? 102 CA 1
   ATOM 1483 C A PRO A 123 ? 12.73653 40.36667 28.99153 0.498 50.24993 C ? A ? 102 C 1
   ATOM 1484 O A PRO A 123 ? 12.89339 39.87451 30.10800 0.498 47.20431 O ? A ? 102 O 1
   ATOM 1485 CB A PRO A 123 ? 14.37973 40.11329 27.12484 0.498 46.98430 C ? A ? 102 CB 1
   ATOM 1486 CG A PRO A 123 ? 15.81465 39.91083 27.36702 0.498 47.73200 C ? A ? 102 CG 1
   ATOM 1487 CD A PRO A 123 ? 16.13358 40.31424 28.76786 0.498 49.28346 C ? A ? 102 CD 1
   ATOM 1488 N B PRO A 123 ? 14.73618 40.60046 28.72449 0.502 48.84955 N ? A ? 102 N 1
   ATOM 1489 CA B PRO A 123 ? 13.54699 40.38123 27.89561 0.502 47.43376 C ? A ? 102 CA 1
   ATOM 1490 C B PRO A 123 ? 12.51269 39.53701 28.62181 0.502 51.11989 C ? A ? 102 C 1
   ATOM 1491 O B PRO A 123 ? 12.82413 38.76046 29.52626 0.502 49.76794 O ? A ? 102 O 1
   ATOM 1492 CB B PRO A 123 ? 14.10143 39.63123 26.68450 0.502 48.94736 C ? A ? 102 CB 1
   ATOM 1493 CG B PRO A 123 ? 15.26845 38.88776 27.24046 0.502 45.14289 C ? A ? 102 CG 1
   ATOM 1494 CD B PRO A 123 ? 15.89489 39.85719 28.20329 0.502 49.08110 C ? A ? 102 CD 1
   ATOM 1495 N A GLU A 124 ? 11.57363 40.33689 28.33128 0.563 49.55308 N ? A ? 103 N 1
   ATOM 1496 CA A GLU A 124 ? 10.44603 39.55349 28.81859 0.563 50.09423 C ? A ? 103 CA 1
   ATOM 1497 C A GLU A 124 ? 10.67601 38.06753 28.58354 0.563 52.42490 C ? A ? 103 C 1
   ATOM 1498 O A GLU A 124 ? 10.44361 37.24513 29.47681 0.563 51.94691 O ? A ? 103 O 1
   ATOM 1499 CB A GLU A 124 ? 9.15906 40.01008 28.13463 0.563 50.81558 C ? A ? 103 CB 1
   ATOM 1500 CG A GLU A 124 ? 8.69613 41.39917 28.55113 0.563 49.76855 C ? A ? 103 CG 1
   ATOM 1501 CD A GLU A 124 ? 8.16637 41.45904 29.99625 0.563 54.50920 C ? A ? 103 CD 1
   ATOM 1502 OE1 A GLU A 124 ? 7.65641 40.43433 30.50449 0.563 54.39989 O ? A ? 103 OE1 1
   ATOM 1503 OE2 A GLU A 124 ? 8.25216 42.54607 30.61565 0.563 47.17479 O ? A ? 103 OE2 1
   ATOM 1504 N B GLU A 124 ? 11.25951 39.68616 28.20150 0.437 49.04676 N ? A ? 103 N 1
   ATOM 1505 CA B GLU A 124 ? 10.22112 38.84313 28.77039 0.437 51.04277 C ? A ? 103 CA 1
   ATOM 1506 C B GLU A 124 ? 10.45956 37.37148 28.44394 0.437 52.69035 C ? A ? 103 C 1
   ATOM 1507 O B GLU A 124 ? 10.12174 36.49108 29.24719 0.437 49.48259 O ? A ? 103 O 1
   ATOM 1508 CB B GLU A 124 ? 8.86411 39.32478 28.27527 0.437 51.51261 C ? A ? 103 CB 1
   ATOM 1509 CG B GLU A 124 ? 8.59749 40.78361 28.65524 0.437 51.31825 C ? A ? 103 CG 1
   ATOM 1510 CD B GLU A 124 ? 8.62835 41.01947 30.17226 0.437 53.23318 C ? A ? 103 CD 1
   ATOM 1511 OE1 B GLU A 124 ? 8.03537 40.21136 30.92140 0.437 55.31585 O ? A ? 103 OE1 1
   ATOM 1512 OE2 B GLU A 124 ? 9.24116 42.01681 30.61417 0.437 49.58470 O ? A ? 103 OE2 1
   ATOM 1513 N A ALA A 125 ? 11.11898 37.70064 27.38583 0.700 49.02620 N ? A ? 104 N 1
   ATOM 1514 CA A ALA A 125 ? 11.46603 36.31152 27.08884 0.700 46.19059 C ? A ? 104 CA 1
   ATOM 1515 C A ALA A 125 ? 12.80872 35.98516 27.72109 0.700 53.07293 C ? A ? 104 C 1
   ATOM 1516 O A ALA A 125 ? 13.85113 36.47242 27.27310 0.700 49.20648 O ? A ? 104 O 1
   ATOM 1517 CB A ALA A 125 ? 11.50825 36.07899 25.57851 0.700 51.05229 C ? A ? 104 CB 1
   ATOM 1518 N B ALA A 125 ? 11.06544 37.08804 27.29414 0.300 49.22137 N ? A ? 104 N 1
   ATOM 1519 CA B ALA A 125 ? 11.46047 35.72658 26.93691 0.300 48.33225 C ? A ? 104 CA 1
   ATOM 1520 C B ALA A 125 ? 12.82586 35.42227 27.55020 0.300 52.69816 C ? A ? 104 C 1
   ATOM 1521 O B ALA A 125 ? 13.86377 35.39397 26.88717 0.300 49.45417 O ? A ? 104 O 1
   ATOM 1522 CB B ALA A 125 ? 11.47123 35.55488 25.42305 0.300 49.48101 C ? A ? 104 CB 1
   ATOM 1523 N A ASN A 126 ? 12.78874 35.13647 28.74866 0.564 54.77805 N ? A ? 105 N 1
   ATOM 1524 CA A ASN A 126 ? 13.93982 34.87149 29.59381 0.564 53.35801 C ? A ? 105 CA 1
   ATOM 1525 C A ASN A 126 ? 13.76971 33.50910 30.26402 0.564 58.52489 C ? A ? 105 C 1
   ATOM 1526 O A ASN A 126 ? 13.01739 33.38507 31.24236 0.564 58.20744 O ? A ? 105 O 1
   ATOM 1527 CB A ASN A 126 ? 14.07493 35.99667 30.62261 0.564 53.06340 C ? A ? 105 CB 1
   ATOM 1528 CG A ASN A 126 ? 15.35573 35.91825 31.42145 0.564 52.62142 C ? A ? 105 CG 1
   ATOM 1529 OD1 A ASN A 126 ? 16.28618 35.19022 31.06097 0.564 52.31920 O ? A ? 105 OD1 1
   ATOM 1530 ND2 A ASN A 126 ? 15.41894 36.68533 32.50948 0.564 47.57483 N ? A ? 105 ND2 1
   ATOM 1531 N B ASN A 126 ? 12.80067 35.18767 28.85827 0.436 54.65369 N ? A ? 105 N 1
   ATOM 1532 CA B ASN A 126 ? 14.00007 34.88185 29.63321 0.436 53.36524 C ? A ? 105 CA 1
   ATOM 1533 C B ASN A 126 ? 13.81449 33.52096 30.29190 0.436 58.42782 C ? A ? 105 C 1
   ATOM 1534 O B ASN A 126 ? 13.08685 33.40628 31.29631 0.436 58.16739 O ? A ? 105 O 1
   ATOM 1535 CB B ASN A 126 ? 14.25032 35.97041 30.67513 0.436 52.98174 C ? A ? 105 CB 1
   ATOM 1536 CG B ASN A 126 ? 15.58966 35.82604 31.36391 0.436 52.46349 C ? A ? 105 CG 1
   ATOM 1537 OD1 B ASN A 126 ? 16.45817 35.07506 30.90884 0.436 51.91437 O ? A ? 105 OD1 1
   ATOM 1538 ND2 B ASN A 126 ? 15.77077 36.55511 32.46418 0.436 47.42977 N ? A ? 105 ND2 1
   ATOM 1539 N . PRO A 127 ? 14.40522 32.46025 29.74496 1.000 58.60931 N ? A ? 106 N 1
   ATOM 1540 CA . PRO A 127 ? 14.22904 31.12330 30.33338 1.000 49.40935 C ? A ? 106 CA 1
   ATOM 1541 C . PRO A 127 ? 14.66950 31.06892 31.79001 1.000 58.95997 C ? A ? 106 C 1
   ATOM 1542 O . PRO A 127 ? 15.81297 31.39256 32.12711 1.000 55.20995 O ? A ? 106 O 1
   ATOM 1543 CB . PRO A 127 ? 15.10662 30.23020 29.44530 1.000 52.28011 C ? A ? 106 CB 1
   ATOM 1544 CG . PRO A 127 ? 15.12438 30.93129 28.12320 1.000 52.16144 C ? A ? 106 CG 1
   ATOM 1545 CD . PRO A 127 ? 15.01567 32.41359 28.40392 1.000 50.61408 C ? A ? 106 CD 1
   ATOM 1546 N A ILE A 128 ? 13.73360 30.67545 32.65941 0.449 57.50798 N ? A ? 107 N 1
   ATOM 1547 CA A ILE A 128 ? 13.97466 30.47289 34.08853 0.449 56.38446 C ? A ? 107 CA 1
   ATOM 1548 C A ILE A 128 ? 13.91401 28.97025 34.35281 0.449 57.70894 C ? A ? 107 C 1
   ATOM 1549 O A ILE A 128 ? 12.87276 28.33546 34.13626 0.449 57.88076 O ? A ? 107 O 1
   ATOM 1550 CB A ILE A 128 ? 12.95103 31.23093 34.94672 0.449 56.90298 C ? A ? 107 CB 1
   ATOM 1551 CG1 A ILE A 128 ? 12.76851 32.66191 34.43555 0.449 53.04670 C ? A ? 107 CG1 1
   ATOM 1552 CG2 A ILE A 128 ? 13.35535 31.22037 36.43554 0.449 53.15860 C ? A ? 107 CG2 1
   ATOM 1553 CD1 A ILE A 128 ? 13.89547 33.60308 34.79895 0.449 52.01908 C ? A ? 107 CD1 1
   ATOM 1554 N B ILE A 128 ? 13.76667 30.63118 32.65973 0.551 57.53261 N ? A ? 107 N 1
   ATOM 1555 CA B ILE A 128 ? 14.10980 30.41389 34.05927 0.551 56.46841 C ? A ? 107 CA 1
   ATOM 1556 C B ILE A 128 ? 14.01429 28.91141 34.33202 0.551 57.73223 C ? A ? 107 C 1
   ATOM 1557 O B ILE A 128 ? 13.00556 28.26488 34.01110 0.551 57.89580 O ? A ? 107 O 1
   ATOM 1558 CB B ILE A 128 ? 13.23880 31.26707 34.99151 0.551 56.74410 C ? A ? 107 CB 1
   ATOM 1559 CG1 B ILE A 128 ? 11.82215 30.73981 35.08258 0.551 60.49109 C ? A ? 107 CG1 1
   ATOM 1560 CG2 B ILE A 128 ? 13.18346 32.70266 34.49769 0.551 53.13337 C ? A ? 107 CG2 1
   ATOM 1561 CD1 B ILE A 128 ? 11.57104 30.01958 36.39950 0.551 63.00609 C ? A ? 107 CD1 1
   ATOM 1562 N A GLY A 129 ? 15.03408 28.39499 34.78394 0.449 54.23071 N ? A ? 108 N 1
   ATOM 1563 CA A GLY A 129 ? 15.14043 26.96694 35.03478 0.449 56.32225 C ? A ? 108 CA 1
   ATOM 1564 C A GLY A 129 ? 15.29513 26.68050 36.52285 0.449 60.11464 C ? A ? 108 C 1
   ATOM 1565 O A GLY A 129 ? 16.17648 27.23388 37.18218 0.449 54.70538 O ? A ? 108 O 1
   ATOM 1566 N B GLY A 129 ? 15.11087 28.34132 34.82809 0.551 54.14013 N ? A ? 108 N 1
   ATOM 1567 CA B GLY A 129 ? 15.18920 26.92718 35.12077 0.551 56.36493 C ? A ? 108 CA 1
   ATOM 1568 C B GLY A 129 ? 15.22559 26.63643 36.61341 0.551 60.15453 C ? A ? 108 C 1
   ATOM 1569 O B GLY A 129 ? 16.20702 26.95737 37.29280 0.551 54.48481 O ? A ? 108 O 1
   ATOM 1570 N A ASP A 130 ? 14.42719 25.80860 37.03632 0.449 62.17225 N ? A ? 109 N 1
   ATOM 1571 CA A ASP A 130 ? 14.44501 25.41861 38.44532 0.449 62.38966 C ? A ? 109 CA 1
   ATOM 1572 C A ASP A 130 ? 15.08664 24.04446 38.58499 0.449 60.95823 C ? A ? 109 C 1
   ATOM 1573 O A ASP A 130 ? 14.77137 23.12716 37.81869 0.449 61.75344 O ? A ? 109 O 1
   ATOM 1574 CB A ASP A 130 ? 13.03276 25.41662 39.03142 0.449 62.07499 C ? A ? 109 CB 1
   ATOM 1575 CG A ASP A 130 ? 12.42623 26.81093 39.09010 0.449 61.66041 C ? A ? 109 CG 1
   ATOM 1576 OD1 A ASP A 130 ? 13.17441 27.77705 39.37774 0.449 60.68135 O ? A ? 109 OD1 1
   ATOM 1577 OD2 A ASP A 130 ? 11.20649 26.94174 38.83474 0.449 60.49897 O ? A ? 109 OD2 1
   ATOM 1578 N B ASP A 130 ? 14.14942 26.04442 37.13689 0.551 62.63251 N ? A ? 109 N 1
   ATOM 1579 CA B ASP A 130 ? 14.08860 25.64457 38.54200 0.551 62.40340 C ? A ? 109 CA 1
   ATOM 1580 C B ASP A 130 ? 14.73062 24.27219 38.69140 0.551 60.55452 C ? A ? 109 C 1
   ATOM 1581 O B ASP A 130 ? 14.29661 23.31090 38.04811 0.551 61.46076 O ? A ? 109 O 1
   ATOM 1582 CB B ASP A 130 ? 12.64214 25.62643 39.03439 0.551 62.11831 C ? A ? 109 CB 1
   ATOM 1583 CG B ASP A 130 ? 12.00691 27.00846 39.02942 0.551 61.83792 C ? A ? 109 CG 1
   ATOM 1584 OD1 B ASP A 130 ? 12.76063 28.00052 39.18031 0.551 61.32741 O ? A ? 109 OD1 1
   ATOM 1585 OD2 B ASP A 130 ? 10.76466 27.10274 38.87472 0.551 59.35560 O ? A ? 109 OD2 1
   ATOM 1586 N A HIS A 131 ? 16.00159 23.91493 39.54668 0.449 57.10507 N ? A ? 110 N 1
   ATOM 1587 CA A HIS A 131 ? 16.80915 22.71441 39.71018 0.449 58.89167 C ? A ? 110 CA 1
   ATOM 1588 C A HIS A 131 ? 16.74482 22.25026 41.16353 0.449 62.86257 C ? A ? 110 C 1
   ATOM 1589 O A HIS A 131 ? 16.75785 23.06920 42.08799 0.449 57.31313 O ? A ? 110 O 1
   ATOM 1590 CB A HIS A 131 ? 18.27203 22.96968 39.29907 0.449 59.84724 C ? A ? 110 CB 1
   ATOM 1591 CG A HIS A 131 ? 18.43847 23.49848 37.90021 0.449 59.38473 C ? A ? 110 CG 1
   ATOM 1592 ND1 A HIS A 131 ? 17.88513 24.68951 37.47638 0.449 56.44376 N ? A ? 110 ND1 1
   ATOM 1593 CD2 A HIS A 131 ? 19.11317 23.00068 36.83352 0.449 62.38347 C ? A ? 110 CD2 1
   ATOM 1594 CE1 A HIS A 131 ? 18.20535 24.89756 36.20935 0.449 60.62565 C ? A ? 110 CE1 1
   ATOM 1595 NE2 A HIS A 131 ? 18.94975 23.88746 35.79475 0.449 56.78689 N ? A ? 110 NE2 1
   ATOM 1596 N B HIS A 131 ? 15.78828 24.19226 39.49579 0.551 56.78572 N ? A ? 110 N 1
   ATOM 1597 CA B HIS A 131 ? 16.54240 22.96387 39.69333 0.551 58.51158 C ? A ? 110 CA 1
   ATOM 1598 C B HIS A 131 ? 16.28977 22.44756 41.10592 0.551 63.06873 C ? A ? 110 C 1
   ATOM 1599 O B HIS A 131 ? 16.16010 23.23522 42.05016 0.551 55.99411 O ? A ? 110 O 1
   ATOM 1600 CB B HIS A 131 ? 18.04723 23.18429 39.48542 0.551 59.50168 C ? A ? 110 CB 1
   ATOM 1601 CG B HIS A 131 ? 18.42117 23.68301 38.11624 0.551 59.35308 C ? A ? 110 CG 1
   ATOM 1602 ND1 B HIS A 131 ? 18.26588 24.99780 37.73337 0.551 56.65439 N ? A ? 110 ND1 1
   ATOM 1603 CD2 B HIS A 131 ? 18.96563 23.04573 37.04937 0.551 62.59384 C ? A ? 110 CD2 1
   ATOM 1604 CE1 B HIS A 131 ? 18.68899 25.14798 36.48863 0.551 60.46865 C ? A ? 110 CE1 1
   ATOM 1605 NE2 B HIS A 131 ? 19.11794 23.97795 36.04831 0.551 57.22116 N ? A ? 110 NE2 1
   ATOM 1606 N A LEU A 132 ? 16.68689 20.93687 41.37011 0.449 60.81963 N ? A ? 111 N 1
   ATOM 1607 CA A LEU A 132 ? 16.46794 20.42274 42.71602 0.449 63.70957 C ? A ? 111 CA 1
   ATOM 1608 C A LEU A 132 ? 17.20903 19.10864 42.89840 0.449 61.36101 C ? A ? 111 C 1
   ATOM 1609 O A LEU A 132 ? 17.21907 18.26648 41.99569 0.449 63.56154 O ? A ? 111 O 1
   ATOM 1610 CB A LEU A 132 ? 14.97347 20.22862 42.97964 0.449 63.08939 C ? A ? 111 CB 1
   ATOM 1611 CG A LEU A 132 ? 14.54782 20.46639 44.42214 0.449 66.11747 C ? A ? 111 CG 1
   ATOM 1612 CD1 A LEU A 132 ? 13.08411 20.88603 44.44401 0.449 66.03070 C ? A ? 111 CD1 1
   ATOM 1613 CD2 A LEU A 132 ? 14.77337 19.20807 45.24104 0.449 62.86399 C ? A ? 111 CD2 1
   ATOM 1614 N B LEU A 132 ? 16.23435 21.12641 41.25770 0.551 61.23689 N ? A ? 111 N 1
   ATOM 1615 CA B LEU A 132 ? 15.92428 20.56534 42.56638 0.551 65.10946 C ? A ? 111 CA 1
   ATOM 1616 C B LEU A 132 ? 16.57979 19.20607 42.72106 0.551 61.74519 C ? A ? 111 C 1
   ATOM 1617 O B LEU A 132 ? 16.41757 18.34189 41.85442 0.551 65.68752 O ? A ? 111 O 1
   ATOM 1618 CB B LEU A 132 ? 14.41606 20.43189 42.75557 0.551 61.52487 C ? A ? 111 CB 1
   ATOM 1619 CG B LEU A 132 ? 14.12905 20.17315 44.22340 0.551 67.64685 C ? A ? 111 CG 1
   ATOM 1620 CD1 B LEU A 132 ? 13.33396 21.33285 44.78961 0.551 64.72725 C ? A ? 111 CD1 1
   ATOM 1621 CD2 B LEU A 132 ? 13.40607 18.84710 44.38686 0.551 71.82045 C ? A ? 111 CD2 1
   ATOM 1622 N A VAL A 133 ? 17.82909 18.93641 44.06693 0.449 61.95481 N ? A ? 112 N 1
   ATOM 1623 CA A VAL A 133 ? 18.52361 17.69027 44.37085 0.449 60.47415 C ? A ? 112 CA 1
   ATOM 1624 C A VAL A 133 ? 18.45644 17.43408 45.87077 0.449 60.10903 C ? A ? 112 C 1
   ATOM 1625 O A VAL A 133 ? 18.34931 18.36207 46.68257 0.449 61.20960 O ? A ? 112 O 1
   ATOM 1626 CB A VAL A 133 ? 19.98443 17.71147 43.86153 0.449 58.30518 C ? A ? 112 CB 1
   ATOM 1627 CG1 A VAL A 133 ? 20.84212 18.61473 44.71457 0.449 57.48866 C ? A ? 112 CG1 1
   ATOM 1628 CG2 A VAL A 133 ? 20.56439 16.29764 43.77948 0.449 59.46848 C ? A ? 112 CG2 1
   ATOM 1629 N B VAL A 133 ? 17.31059 19.01603 43.81540 0.551 62.13145 N ? A ? 112 N 1
   ATOM 1630 CA B VAL A 133 ? 17.94078 17.73248 44.09824 0.551 61.69076 C ? A ? 112 CA 1
   ATOM 1631 C B VAL A 133 ? 17.66697 17.35315 45.54718 0.551 59.42014 C ? A ? 112 C 1
   ATOM 1632 O B VAL A 133 ? 17.56547 18.22044 46.42374 0.551 61.99191 O ? A ? 112 O 1
   ATOM 1633 CB B VAL A 133 ? 19.45665 17.75671 43.80243 0.551 58.28662 C ? A ? 112 CB 1
   ATOM 1634 CG1 B VAL A 133 ? 20.17462 18.69876 44.73536 0.551 57.97092 C ? A ? 112 CG1 1
   ATOM 1635 CG2 B VAL A 133 ? 20.05143 16.35142 43.86062 0.551 59.54328 C ? A ? 112 CG2 1
   ATOM 1636 N A VAL A 134 ? 18.50887 16.15449 46.23148 0.449 57.91145 N ? A ? 113 N 1
   ATOM 1637 CA A VAL A 134 ? 18.41434 15.70783 47.61395 0.449 59.00831 C ? A ? 113 CA 1
   ATOM 1638 C A VAL A 134 ? 19.63897 14.86429 47.92263 0.449 58.67117 C ? A ? 113 C 1
   ATOM 1639 O A VAL A 134 ? 20.03622 14.00451 47.12988 0.449 58.54931 O ? A ? 113 O 1
   ATOM 1640 CB A VAL A 134 ? 17.11678 14.91854 47.87917 0.449 59.15406 C ? A ? 113 CB 1
   ATOM 1641 CG1 A VAL A 134 ? 17.12871 14.34396 49.27478 0.449 63.19117 C ? A ? 113 CG1 1
   ATOM 1642 CG2 A VAL A 134 ? 15.89844 15.81549 47.69698 0.449 59.27065 C ? A ? 113 CG2 1
   ATOM 1643 N B VAL A 134 ? 17.50825 16.05271 45.78103 0.551 59.10253 N ? A ? 113 N 1
   ATOM 1644 CA B VAL A 134 ? 17.38569 15.47240 47.11304 0.551 61.21166 C ? A ? 113 CA 1
   ATOM 1645 C B VAL A 134 ? 18.62724 14.62817 47.35804 0.551 56.93517 C ? A ? 113 C 1
   ATOM 1646 O B VAL A 134 ? 19.08927 13.91008 46.46367 0.551 63.58416 O ? A ? 113 O 1
   ATOM 1647 CB B VAL A 134 ? 16.10123 14.62609 47.25765 0.551 59.65621 C ? A ? 113 CB 1
   ATOM 1648 CG1 B VAL A 134 ? 16.08411 13.90464 48.59924 0.551 63.17726 C ? A ? 113 CG1 1
   ATOM 1649 CG2 B VAL A 134 ? 14.84337 15.48393 47.09614 0.551 57.18451 C ? A ? 113 CG2 1
   ATOM 1650 N A PHE A 135 ? 20.24515 15.12954 49.07148 0.449 60.01111 N ? A ? 114 N 1
   ATOM 1651 CA A PHE A 135 ? 21.51446 14.53139 49.43688 0.449 60.86241 C ? A ? 114 CA 1
   ATOM 1652 C A PHE A 135 ? 21.46656 14.12852 50.90457 0.449 63.10063 C ? A ? 114 C 1
   ATOM 1653 O A PHE A 135 ? 20.70594 14.68950 51.70192 0.449 63.23364 O ? A ? 114 O 1
   ATOM 1654 CB A PHE A 135 ? 22.67451 15.50774 49.17959 0.449 60.86936 C ? A ? 114 CB 1
   ATOM 1655 CG A PHE A 135 ? 22.55704 16.80766 49.94618 0.449 58.55843 C ? A ? 114 CG 1
   ATOM 1656 CD1 A PHE A 135 ? 21.72071 17.82223 49.50260 0.449 58.22124 C ? A ? 114 CD1 1
   ATOM 1657 CD2 A PHE A 135 ? 23.27995 17.01041 51.10967 0.449 59.95147 C ? A ? 114 CD2 1
   ATOM 1658 CE1 A PHE A 135 ? 21.60669 19.01361 50.20646 0.449 57.83051 C ? A ? 114 CE1 1
   ATOM 1659 CE2 A PHE A 135 ? 23.16506 18.19269 51.81545 0.449 57.97782 C ? A ? 114 CE2 1
   ATOM 1660 CZ A PHE A 135 ? 22.32977 19.19928 51.35766 0.449 56.98547 C ? A ? 114 CZ 1
   ATOM 1661 N B PHE A 135 ? 19.18144 14.73687 48.55562 0.551 59.26642 N ? A ? 114 N 1
   ATOM 1662 CA B PHE A 135 ? 20.37189 13.98435 48.92331 0.551 61.24708 C ? A ? 114 CA 1
   ATOM 1663 C B PHE A 135 ? 20.40300 13.87049 50.44200 0.551 61.34178 C ? A ? 114 C 1
   ATOM 1664 O B PHE A 135 ? 19.62778 14.52135 51.15205 0.551 62.80221 O ? A ? 114 O 1
   ATOM 1665 CB B PHE A 135 ? 21.63930 14.65333 48.38723 0.551 57.20752 C ? A ? 114 CB 1
   ATOM 1666 CG B PHE A 135 ? 21.90773 15.99521 49.00291 0.551 59.87895 C ? A ? 114 CG 1
   ATOM 1667 CD1 B PHE A 135 ? 21.07295 17.07148 48.75080 0.551 58.50881 C ? A ? 114 CD1 1
   ATOM 1668 CD2 B PHE A 135 ? 22.98077 16.17548 49.86106 0.551 59.81191 C ? A ? 114 CD2 1
   ATOM 1669 CE1 B PHE A 135 ? 21.30881 18.29996 49.33544 0.551 58.89521 C ? A ? 114 CE1 1
   ATOM 1670 CE2 B PHE A 135 ? 23.22697 17.40174 50.44114 0.551 58.68915 C ? A ? 114 CE2 1
   ATOM 1671 CZ B PHE A 135 ? 22.38694 18.46872 50.17754 0.551 58.44811 C ? A ? 114 CZ 1
   ATOM 1672 N A GLU A 136 ? 22.30070 13.14594 51.24916 0.449 64.69230 N ? A ? 115 N 1
   ATOM 1673 CA A GLU A 136 ? 22.42725 12.63521 52.61180 0.449 61.76738 C ? A ? 115 CA 1
   ATOM 1674 C A GLU A 136 ? 23.60486 13.33404 53.27903 0.449 63.97400 C ? A ? 115 C 1
   ATOM 1675 O A GLU A 136 ? 24.75569 13.16096 52.86637 0.449 59.87801 O ? A ? 115 O 1
   ATOM 1676 CB A GLU A 136 ? 22.62875 11.11954 52.60567 0.449 65.37434 C ? A ? 115 CB 1
   ATOM 1677 CG A GLU A 136 ? 23.02434 10.50977 53.95830 0.449 62.52835 C ? A ? 115 CG 1
   ATOM 1678 CD A GLU A 136 ? 21.84586 10.33824 54.89761 0.449 66.26764 C ? A ? 115 CD 1
   ATOM 1679 OE1 A GLU A 136 ? 20.69202 10.42903 54.42824 0.449 65.40883 O ? A ? 115 OE1 1
   ATOM 1680 OE2 A GLU A 136 ? 22.07250 10.12345 56.10919 0.449 65.44807 O ? A ? 115 OE2 1
   ATOM 1681 N B GLU A 136 ? 21.31790 13.03782 50.93344 0.551 64.21918 N ? A ? 115 N 1
   ATOM 1682 CA B GLU A 136 ? 21.49441 12.81245 52.36267 0.551 63.92095 C ? A ? 115 CA 1
   ATOM 1683 C B GLU A 136 ? 22.86645 13.29965 52.80518 0.551 61.72778 C ? A ? 115 C 1
   ATOM 1684 O B GLU A 136 ? 23.82513 13.28430 52.03314 0.551 63.12921 O ? A ? 115 O 1
   ATOM 1685 CB B GLU A 136 ? 21.35023 11.33211 52.70908 0.551 66.60956 C ? A ? 115 CB 1
   ATOM 1686 CG B GLU A 136 ? 20.37406 11.03380 53.83311 0.551 68.10981 C ? A ? 115 CG 1
   ATOM 1687 CD B GLU A 136 ? 18.94621 10.97119 53.34892 0.551 69.15423 C ? A ? 115 CD 1
   ATOM 1688 OE1 B GLU A 136 ? 18.73830 10.87466 52.11161 0.551 76.98057 O ? A ? 115 OE1 1
   ATOM 1689 OE2 B GLU A 136 ? 18.03900 11.02215 54.20482 0.551 65.28926 O ? A ? 115 OE2 1
   ATOM 1690 N A ALA A 137 ? 23.33021 14.10418 54.32072 0.449 65.14255 N ? A ? 116 N 1
   ATOM 1691 CA A ALA A 137 ? 24.38444 14.81624 55.03077 0.449 62.55239 C ? A ? 116 CA 1
   ATOM 1692 C A ALA A 137 ? 24.77603 14.01165 56.27560 0.449 68.32944 C ? A ? 116 C 1
   ATOM 1693 O A ALA A 137 ? 24.12831 14.10109 57.32498 0.449 63.19345 O ? A ? 116 O 1
   ATOM 1694 CB A ALA A 137 ? 23.93133 16.23399 55.35755 0.449 60.49617 C ? A ? 116 CB 1
   ATOM 1695 N B ALA A 137 ? 22.95777 13.71392 54.06503 0.551 66.52023 N ? A ? 116 N 1
   ATOM 1696 CA B ALA A 137 ? 24.19888 14.18734 54.65717 0.551 63.97756 C ? A ? 116 CA 1
   ATOM 1697 C B ALA A 137 ? 24.43675 13.48566 55.98982 0.551 67.27380 C ? A ? 116 C 1
   ATOM 1698 O B ALA A 137 ? 23.48933 13.16995 56.71508 0.551 68.70724 O ? A ? 116 O 1
   ATOM 1699 CB B ALA A 137 ? 24.16196 15.70586 54.85945 0.551 59.75395 C ? A ? 116 CB 1
   ATOM 1700 N A GLY A 138 ? 25.86205 13.23141 56.15556 0.449 67.69481 N ? A ? 117 N 1
   ATOM 1701 CA A GLY A 138 ? 26.35190 12.41784 57.24632 0.449 64.01975 C ? A ? 117 CA 1
   ATOM 1702 C A GLY A 138 ? 27.07930 13.23564 58.29271 0.449 64.76143 C ? A ? 117 C 1
   ATOM 1703 O A GLY A 138 ? 27.35225 14.43639 58.12873 0.449 63.76683 O ? A ? 117 O 1
   ATOM 1704 N B GLY A 138 ? 25.71522 13.25691 56.31662 0.551 67.92808 N ? A ? 117 N 1
   ATOM 1705 CA B GLY A 138 ? 26.09192 12.65367 57.57529 0.551 63.79398 C ? A ? 117 CA 1
   ATOM 1706 C B GLY A 138 ? 26.60071 13.64603 58.60983 0.551 65.26907 C ? A ? 117 C 1
   ATOM 1707 O B GLY A 138 ? 26.82511 14.82606 58.31960 0.551 64.56656 O ? A ? 117 O 1
   ATOM 1708 N A PRO A 139 ? 27.42503 12.57921 59.40614 0.449 62.78687 N ? A ? 118 N 1
   ATOM 1709 CA A PRO A 139 ? 28.09746 13.29710 60.50289 0.449 62.03022 C ? A ? 118 CA 1
   ATOM 1710 C A PRO A 139 ? 29.43400 13.89069 60.10988 0.449 63.06681 C ? A ? 118 C 1
   ATOM 1711 O A PRO A 139 ? 30.02456 14.62449 60.91739 0.449 61.20053 O ? A ? 118 O 1
   ATOM 1712 CB A PRO A 139 ? 28.26017 12.22317 61.59487 0.449 58.01648 C ? A ? 118 CB 1
   ATOM 1713 CG A PRO A 139 ? 28.11355 10.93440 60.90497 0.449 59.75112 C ? A ? 118 CG 1
   ATOM 1714 CD A PRO A 139 ? 27.19236 11.16251 59.73636 0.449 65.68247 C ? A ? 118 CD 1
   ATOM 1715 N B PRO A 139 ? 26.79791 13.17614 59.84888 0.551 63.00431 N ? A ? 118 N 1
   ATOM 1716 CA B PRO A 139 ? 27.24340 14.08004 60.92828 0.551 63.04672 C ? A ? 118 CA 1
   ATOM 1717 C B PRO A 139 ? 28.64305 14.64655 60.73209 0.551 59.43954 C ? A ? 118 C 1
   ATOM 1718 O B PRO A 139 ? 29.01169 15.58709 61.45509 0.551 52.80283 O ? A ? 118 O 1
   ATOM 1719 CB B PRO A 139 ? 27.18010 13.18892 62.18359 0.551 66.45122 C ? A ? 118 CB 1
   ATOM 1720 CG B PRO A 139 ? 26.27609 12.01337 61.79646 0.551 55.55439 C ? A ? 118 CG 1
   ATOM 1721 CD B PRO A 139 ? 26.51021 11.81269 60.33868 0.551 66.70967 C ? A ? 118 CD 1
   ATOM 1722 N A GLU A 140 ? 29.92736 13.60370 58.90308 0.449 62.28306 N ? A ? 119 N 1
   ATOM 1723 CA A GLU A 140 ? 31.11885 14.28041 58.41703 0.449 63.99889 C ? A ? 119 CA 1
   ATOM 1724 C A GLU A 140 ? 30.88848 15.77414 58.25900 0.449 59.41559 C ? A ? 119 C 1
   ATOM 1725 O A GLU A 140 ? 31.83872 16.55615 58.36500 0.449 58.56586 O ? A ? 119 O 1
   ATOM 1726 CB A GLU A 140 ? 31.55874 13.68613 57.07674 0.449 59.32926 C ? A ? 119 CB 1
   ATOM 1727 CG A GLU A 140 ? 31.85319 12.20596 57.09147 0.449 59.97786 C ? A ? 119 CG 1
   ATOM 1728 CD A GLU A 140 ? 30.93956 11.40291 56.17702 0.449 60.41355 C ? A ? 119 CD 1
   ATOM 1729 OE1 A GLU A 140 ? 29.73974 11.72742 56.07981 0.449 63.14257 O ? A ? 119 OE1 1
   ATOM 1730 OE2 A GLU A 140 ? 31.42235 10.43411 55.55703 0.449 66.58305 O ? A ? 119 OE2 1
   ATOM 1731 N B GLU A 140 ? 29.42747 14.10498 59.78574 0.551 63.79696 N ? A ? 119 N 1
   ATOM 1732 CA B GLU A 140 ? 30.74698 14.65445 59.47451 0.551 60.74415 C ? A ? 119 CA 1
   ATOM 1733 C B GLU A 140 ? 30.65956 16.09756 58.98548 0.551 61.21927 C ? A ? 119 C 1
   ATOM 1734 O B GLU A 140 ? 31.62862 16.85969 59.12689 0.551 58.82367 O ? A ? 119 O 1
   ATOM 1735 CB B GLU A 140 ? 31.44362 13.78973 58.41583 0.551 64.55329 C ? A ? 119 CB 1
   ATOM 1736 CG B GLU A 140 ? 31.23178 12.28757 58.56723 0.551 66.46816 C ? A ? 119 CG 1
   ATOM 1737 CD B GLU A 140 ? 30.05931 11.78709 57.74523 0.551 65.48492 C ? A ? 119 CD 1
   ATOM 1738 OE1 B GLU A 140 ? 29.42514 12.63521 57.09578 0.551 62.39323 O ? A ? 119 OE1 1
   ATOM 1739 OE2 B GLU A 140 ? 29.77445 10.56011 57.74706 0.551 69.88687 O ? A ? 119 OE2 1
   ATOM 1740 N A PHE A 141 ? 29.64602 16.18676 58.05726 0.449 60.43528 N ? A ? 120 N 1
   ATOM 1741 CA A PHE A 141 ? 29.32210 17.53640 57.61693 0.449 61.30494 C ? A ? 120 CA 1
   ATOM 1742 C A PHE A 141 ? 28.50313 18.30147 58.64654 0.449 57.86395 C ? A ? 120 C 1
   ATOM 1743 O A PHE A 141 ? 27.58605 19.04519 58.28993 0.449 57.36436 O ? A ? 120 O 1
   ATOM 1744 CB A PHE A 141 ? 28.57620 17.49282 56.28727 0.449 57.78753 C ? A ? 120 CB 1
   ATOM 1745 CG A PHE A 141 ? 29.29527 16.72624 55.21736 0.449 60.89937 C ? A ? 120 CG 1
   ATOM 1746 CD1 A PHE A 141 ? 30.24751 17.34423 54.42713 0.449 58.54726 C ? A ? 120 CD1 1
   ATOM 1747 CD2 A PHE A 141 ? 29.01595 15.38579 54.99982 0.449 61.73057 C ? A ? 120 CD2 1
   ATOM 1748 CE1 A PHE A 141 ? 30.90577 16.64109 53.44976 0.449 57.36754 C ? A ? 120 CE1 1
   ATOM 1749 CE2 A PHE A 141 ? 29.66957 14.67728 54.01753 0.449 57.29265 C ? A ? 120 CE2 1
   ATOM 1750 CZ A PHE A 141 ? 30.61378 15.30110 53.24281 0.449 57.89537 C ? A ? 120 CZ 1
   ATOM 1751 N B PHE A 141 ? 29.50958 16.48557 58.43185 0.551 60.30693 N ? A ? 120 N 1
   ATOM 1752 CA B PHE A 141 ? 29.21920 17.84279 57.98534 0.551 60.06412 C ? A ? 120 CA 1
   ATOM 1753 C B PHE A 141 ? 28.84031 18.76599 59.12177 0.551 59.90776 C ? A ? 120 C 1
   ATOM 1754 O B PHE A 141 ? 28.32162 19.86898 58.86988 0.551 58.17168 O ? A ? 120 O 1
   ATOM 1755 CB B PHE A 141 ? 28.11533 17.80803 56.92464 0.551 55.01611 C ? A ? 120 CB 1
   ATOM 1756 CG B PHE A 141 ? 28.53194 17.09937 55.67204 0.551 60.36568 C ? A ? 120 CG 1
   ATOM 1757 CD1 B PHE A 141 ? 29.72330 17.43197 55.04432 0.551 60.16106 C ? A ? 120 CD1 1
   ATOM 1758 CD2 B PHE A 141 ? 27.75789 16.08440 55.13264 0.551 62.14465 C ? A ? 120 CD2 1
   ATOM 1759 CE1 B PHE A 141 ? 30.12376 16.77672 53.89733 0.551 57.28698 C ? A ? 120 CE1 1
   ATOM 1760 CE2 B PHE A 141 ? 28.15945 15.42452 53.97999 0.551 61.60285 C ? A ? 120 CE2 1
   ATOM 1761 CZ B PHE A 141 ? 29.34110 15.77210 53.36676 0.551 58.20916 C ? A ? 120 CZ 1
   ATOM 1762 N A PHE A 142 ? 28.83194 18.14946 59.93950 0.449 61.97736 N ? A ? 121 N 1
   ATOM 1763 CA A PHE A 142 ? 28.08705 18.84144 60.99578 0.449 56.70215 C ? A ? 121 CA 1
   ATOM 1764 C A PHE A 142 ? 28.96092 19.23458 62.17525 0.449 53.91108 C ? A ? 121 C 1
   ATOM 1765 O A PHE A 142 ? 29.92222 18.52030 62.48599 0.449 56.99869 O ? A ? 121 O 1
   ATOM 1766 CB A PHE A 142 ? 26.93341 17.97853 61.48594 0.449 55.91034 C ? A ? 121 CB 1
   ATOM 1767 CG A PHE A 142 ? 25.86952 17.80985 60.47691 0.449 57.53683 C ? A ? 121 CG 1
   ATOM 1768 CD1 A PHE A 142 ? 24.91311 18.79262 60.29638 0.449 58.37002 C ? A ? 121 CD1 1
   ATOM 1769 CD2 A PHE A 142 ? 25.83271 16.68090 59.67905 0.449 59.28354 C ? A ? 121 CD2 1
   ATOM 1770 CE1 A PHE A 142 ? 23.92790 18.64387 59.34544 0.449 58.10885 C ? A ? 121 CE1 1
   ATOM 1771 CE2 A PHE A 142 ? 24.84993 16.52984 58.73422 0.449 58.51367 C ? A ? 121 CE2 1
   ATOM 1772 CZ A PHE A 142 ? 23.90722 17.51353 58.56288 0.449 59.20597 C ? A ? 121 CZ 1
   ATOM 1773 N B PHE A 142 ? 29.09222 18.33658 60.36411 0.551 60.72336 N ? A ? 121 N 1
   ATOM 1774 CA B PHE A 142 ? 28.78322 19.12944 61.53206 0.551 56.43882 C ? A ? 121 CA 1
   ATOM 1775 C B PHE A 142 ? 29.97672 19.11439 62.47163 0.551 53.93331 C ? A ? 121 C 1
   ATOM 1776 O B PHE A 142 ? 30.68831 18.10291 62.56450 0.551 58.86878 O ? A ? 121 O 1
   ATOM 1777 CB B PHE A 142 ? 27.53579 18.60438 62.23275 0.551 57.11701 C ? A ? 121 CB 1
   ATOM 1778 CG B PHE A 142 ? 26.30562 18.66596 61.38050 0.551 53.58577 C ? A ? 121 CG 1
   ATOM 1779 CD1 B PHE A 142 ? 26.04783 17.68925 60.44164 0.551 57.44325 C ? A ? 121 CD1 1
   ATOM 1780 CD2 B PHE A 142 ? 25.40486 19.69695 61.53159 0.551 56.78634 C ? A ? 121 CD2 1
   ATOM 1781 CE1 B PHE A 142 ? 24.90366 17.74464 59.65200 0.551 59.71103 C ? A ? 121 CE1 1
   ATOM 1782 CE2 B PHE A 142 ? 24.26012 19.76000 60.75683 0.551 58.80719 C ? A ? 121 CE2 1
   ATOM 1783 CZ B PHE A 142 ? 24.00915 18.78739 59.81026 0.551 58.81656 C ? A ? 121 CZ 1
   ATOM 1784 N A PRO A 143 ? 28.67722 20.37115 62.82727 0.449 46.51802 N ? A ? 122 N 1
   ATOM 1785 CA A PRO A 143 ? 27.59549 21.33392 62.54993 0.449 51.17386 C ? A ? 122 CA 1
   ATOM 1786 C A PRO A 143 ? 27.78255 22.17534 61.26380 0.449 54.05002 C ? A ? 122 C 1
   ATOM 1787 O A PRO A 143 ? 26.81395 22.50040 60.56149 0.449 60.34717 O ? A ? 122 O 1
   ATOM 1788 CB A PRO A 143 ? 27.62620 22.22373 63.80022 0.449 45.08902 C ? A ? 122 CB 1
   ATOM 1789 CG A PRO A 143 ? 29.07112 22.25227 64.18969 0.449 45.88331 C ? A ? 122 CG 1
   ATOM 1790 CD A PRO A 143 ? 29.60852 20.88226 63.85167 0.449 50.34509 C ? A ? 122 CD 1
   ATOM 1791 N B PRO A 143 ? 30.24106 20.21807 63.16303 0.551 47.11108 N ? A ? 122 N 1
   ATOM 1792 CA B PRO A 143 ? 29.45642 21.48345 63.30482 0.551 48.29211 C ? A ? 122 CA 1
   ATOM 1793 C B PRO A 143 ? 29.16298 22.38244 62.05479 0.551 55.33869 C ? A ? 122 C 1
   ATOM 1794 O B PRO A 143 ? 28.05836 22.92958 61.88736 0.551 51.02514 O ? A ? 122 O 1
   ATOM 1795 CB B PRO A 143 ? 30.32165 22.30540 64.27376 0.551 46.66030 C ? A ? 122 CB 1
   ATOM 1796 CG B PRO A 143 ? 31.37353 21.38413 64.82262 0.551 47.25988 C ? A ? 122 CG 1
   ATOM 1797 CD B PRO A 143 ? 31.53850 20.27455 63.86307 0.551 42.48604 C ? A ? 122 CD 1
   ATOM 1798 N A HIS A 144 ? 29.01112 22.55245 60.91701 0.449 53.00259 N ? A ? 123 N 1
   ATOM 1799 CA A HIS A 144 ? 29.24151 23.48276 59.81529 0.449 52.26114 C ? A ? 123 CA 1
   ATOM 1800 C A HIS A 144 ? 29.29942 22.71663 58.50660 0.449 52.27772 C ? A ? 123 C 1
   ATOM 1801 O A HIS A 144 ? 29.67525 21.54561 58.48792 0.449 53.51242 O ? A ? 123 O 1
   ATOM 1802 CB A HIS A 144 ? 30.53946 24.26407 60.03603 0.449 51.89793 C ? A ? 123 CB 1
   ATOM 1803 CG A HIS A 144 ? 30.65926 24.83783 61.41395 0.449 54.15569 C ? A ? 123 CG 1
   ATOM 1804 ND1 A HIS A 144 ? 29.55743 25.22179 62.15086 0.449 56.78793 N ? A ? 123 ND1 1
   ATOM 1805 CD2 A HIS A 144 ? 31.73762 25.06076 62.20517 0.449 54.58312 C ? A ? 123 CD2 1
   ATOM 1806 CE1 A HIS A 144 ? 29.95286 25.67833 63.32616 0.449 51.91489 C ? A ? 123 CE1 1
   ATOM 1807 NE2 A HIS A 144 ? 31.27058 25.59080 63.38624 0.449 50.44821 N ? A ? 123 NE2 1
   ATOM 1808 N B HIS A 144 ? 30.15020 22.57216 61.17326 0.551 51.29212 N ? A ? 123 N 1
   ATOM 1809 CA B HIS A 144 ? 30.15661 23.60367 60.13047 0.551 53.08408 C ? A ? 123 CA 1
   ATOM 1810 C B HIS A 144 ? 30.33459 22.99833 58.75026 0.551 49.54242 C ? A ? 123 C 1
   ATOM 1811 O B HIS A 144 ? 30.98341 21.97635 58.60874 0.551 40.82342 O ? A ? 123 O 1
   ATOM 1812 CB B HIS A 144 ? 31.29180 24.59831 60.36938 0.551 51.63331 C ? A ? 123 CB 1
   ATOM 1813 CG B HIS A 144 ? 31.03285 25.50493 61.52414 0.551 54.60396 C ? A ? 123 CG 1
   ATOM 1814 ND1 B HIS A 144 ? 29.75344 25.81386 61.93806 0.551 58.57587 N ? A ? 123 ND1 1
   ATOM 1815 CD2 B HIS A 144 ? 31.86966 26.14020 62.38017 0.551 59.55051 C ? A ? 123 CD2 1
   ATOM 1816 CE1 B HIS A 144 ? 29.81306 26.61659 62.98660 0.551 53.40759 C ? A ? 123 CE1 1
   ATOM 1817 NE2 B HIS A 144 ? 31.08502 26.82897 63.27942 0.551 47.23761 N ? A ? 123 NE2 1
   ATOM 1818 N A ALA A 145 ? 28.90858 23.37872 57.42045 0.449 55.51216 N ? A ? 124 N 1
   ATOM 1819 CA A ALA A 145 ? 28.97493 22.80023 56.08688 0.449 52.04879 C ? A ? 124 CA 1
   ATOM 1820 C A ALA A 145 ? 28.62333 23.90068 55.08671 0.449 49.86690 C ? A ? 124 C 1
   ATOM 1821 O A ALA A 145 ? 28.12337 24.96104 55.46689 0.449 47.18323 O ? A ? 124 O 1
   ATOM 1822 CB A ALA A 145 ? 28.04106 21.59070 55.96226 0.449 54.12118 C ? A ? 124 CB 1
   ATOM 1823 N B ALA A 145 ? 29.82974 23.68804 57.72738 0.551 56.08367 N ? A ? 124 N 1
   ATOM 1824 CA B ALA A 145 ? 29.87494 23.21087 56.34762 0.551 49.21206 C ? A ? 124 CA 1
   ATOM 1825 C B ALA A 145 ? 29.70940 24.40129 55.41492 0.551 48.60522 C ? A ? 124 C 1
   ATOM 1826 O B ALA A 145 ? 29.19768 25.44261 55.82644 0.551 45.76116 O ? A ? 124 O 1
   ATOM 1827 CB B ALA A 145 ? 28.77440 22.17874 56.11830 0.551 51.55836 C ? A ? 124 CB 1
   ATOM 1828 N A LEU A 146 ? 28.89532 23.64154 53.80356 0.449 48.57628 N ? A ? 125 N 1
   ATOM 1829 CA A LEU A 146 ? 28.62279 24.62400 52.75398 0.449 45.54044 C ? A ? 125 CA 1
   ATOM 1830 C A LEU A 146 ? 28.31190 23.93031 51.43851 0.449 49.84584 C ? A ? 125 C 1
   ATOM 1831 O A LEU A 146 ? 28.72117 22.78863 51.19428 0.449 47.37201 O ? A ? 125 O 1
   ATOM 1832 CB A LEU A 146 ? 29.78609 25.60327 52.53345 0.449 44.98260 C ? A ? 125 CB 1
   ATOM 1833 CG A LEU A 146 ? 31.17190 25.17508 52.01685 0.449 47.05160 C ? A ? 125 CG 1
   ATOM 1834 CD1 A LEU A 146 ? 31.23054 24.83230 50.51354 0.449 45.09899 C ? A ? 125 CD1 1
   ATOM 1835 CD2 A LEU A 146 ? 32.18984 26.27606 52.32140 0.449 48.57688 C ? A ? 125 CD2 1
   ATOM 1836 N B LEU A 146 ? 30.08553 24.21044 54.13825 0.551 52.61099 N ? A ? 125 N 1
   ATOM 1837 CA B LEU A 146 ? 29.70045 25.11743 53.05401 0.551 47.52597 C ? A ? 125 CA 1
   ATOM 1838 C B LEU A 146 ? 29.26885 24.31868 51.83667 0.551 46.11934 C ? A ? 125 C 1
   ATOM 1839 O B LEU A 146 ? 29.50722 23.11161 51.72973 0.551 44.15272 O ? A ? 125 O 1
   ATOM 1840 CB B LEU A 146 ? 30.81997 26.10166 52.66133 0.551 47.72098 C ? A ? 125 CB 1
   ATOM 1841 CG B LEU A 146 ? 32.19420 25.67787 52.11777 0.551 48.82658 C ? A ? 125 CG 1
   ATOM 1842 CD1 B LEU A 146 ? 32.15253 25.22809 50.66450 0.551 44.76403 C ? A ? 125 CD1 1
   ATOM 1843 CD2 B LEU A 146 ? 33.19481 26.82441 52.28713 0.551 44.78829 C ? A ? 125 CD2 1
   ATOM 1844 N A LEU A 147 ? 27.61907 24.67361 50.57333 0.449 45.41797 N ? A ? 126 N 1
   ATOM 1845 CA A LEU A 147 ? 27.35548 24.28630 49.19761 0.449 46.71387 C ? A ? 126 CA 1
   ATOM 1846 C A LEU A 147 ? 28.18818 25.15722 48.26180 0.449 45.90399 C ? A ? 126 C 1
   ATOM 1847 O A LEU A 147 ? 28.13396 26.38836 48.34641 0.449 43.88240 O ? A ? 126 O 1
   ATOM 1848 CB A LEU A 147 ? 25.86837 24.43463 48.89005 0.449 46.88156 C ? A ? 126 CB 1
   ATOM 1849 CG A LEU A 147 ? 24.94950 23.40423 49.53316 0.449 47.45569 C ? A ? 126 CG 1
   ATOM 1850 CD1 A LEU A 147 ? 23.51238 23.90308 49.56250 0.449 51.00348 C ? A ? 126 CD1 1
   ATOM 1851 CD2 A LEU A 147 ? 25.05594 22.09955 48.76530 0.449 50.20609 C ? A ? 126 CD2 1
   ATOM 1852 N B LEU A 147 ? 28.62163 25.03558 50.91482 0.551 49.94497 N ? A ? 126 N 1
   ATOM 1853 CA B LEU A 147 ? 28.24825 24.57145 49.58492 0.551 47.44959 C ? A ? 126 CA 1
   ATOM 1854 C B LEU A 147 ? 29.01542 25.38516 48.54902 0.551 44.21638 C ? A ? 126 C 1
   ATOM 1855 O B LEU A 147 ? 29.03251 26.61580 48.61776 0.551 47.39663 O ? A ? 126 O 1
   ATOM 1856 CB B LEU A 147 ? 26.74583 24.73973 49.37686 0.551 44.82615 C ? A ? 126 CB 1
   ATOM 1857 CG B LEU A 147 ? 25.91339 23.56010 49.82917 0.551 48.10667 C ? A ? 126 CG 1
   ATOM 1858 CD1 B LEU A 147 ? 24.45614 23.89665 49.72353 0.551 48.53738 C ? A ? 126 CD1 1
   ATOM 1859 CD2 B LEU A 147 ? 26.26073 22.33463 48.98030 0.551 50.09577 C ? A ? 126 CD2 1
   ATOM 1860 N A ARG A 148 ? 28.94317 24.51344 47.37032 0.449 52.02311 N ? A ? 127 N 1
   ATOM 1861 CA A ARG A 148 ? 29.83341 25.16231 46.41047 0.449 46.11846 C ? A ? 127 CA 1
   ATOM 1862 C A ARG A 148 ? 29.23280 25.06375 45.01475 0.449 50.32220 C ? A ? 127 C 1
   ATOM 1863 O A ARG A 148 ? 28.84140 23.97546 44.58821 0.449 51.82700 O ? A ? 127 O 1
   ATOM 1864 CB A ARG A 148 ? 31.22744 24.51180 46.45050 0.449 49.40655 C ? A ? 127 CB 1
   ATOM 1865 CG A ARG A 148 ? 32.20578 24.86445 45.30988 0.449 47.03972 C ? A ? 127 CG 1
   ATOM 1866 CD A ARG A 148 ? 33.70407 25.01266 45.77074 0.449 43.28989 C ? A ? 127 CD 1
   ATOM 1867 NE A ARG A 148 ? 34.49998 23.78550 45.92121 0.449 53.37288 N ? A ? 127 NE 1
   ATOM 1868 CZ A ARG A 148 ? 34.65390 23.06838 47.04346 0.449 59.37563 C ? A ? 127 CZ 1
   ATOM 1869 NH1 A ARG A 148 ? 33.97256 23.33951 48.15123 0.449 51.23089 N ? A ? 127 NH1 1
   ATOM 1870 NH2 A ARG A 148 ? 35.56153 22.08626 47.07562 0.449 53.56760 N ? A ? 127 NH2 1
   ATOM 1871 N B ARG A 148 ? 29.62855 24.70590 47.58839 0.551 50.67410 N ? A ? 127 N 1
   ATOM 1872 CA B ARG A 148 ? 30.46511 25.32889 46.56904 0.551 47.47817 C ? A ? 127 CA 1
   ATOM 1873 C B ARG A 148 ? 29.86063 25.08981 45.19073 0.551 49.43106 C ? A ? 127 C 1
   ATOM 1874 O B ARG A 148 ? 29.54311 23.94785 44.84871 0.551 52.37839 O ? A ? 127 O 1
   ATOM 1875 CB B ARG A 148 ? 31.89001 24.76496 46.67957 0.551 50.57935 C ? A ? 127 CB 1
   ATOM 1876 CG B ARG A 148 ? 32.68767 24.58252 45.39655 0.551 47.13682 C ? A ? 127 CG 1
   ATOM 1877 CD B ARG A 148 ? 33.22762 25.88972 45.00630 0.551 51.65705 C ? A ? 127 CD 1
   ATOM 1878 NE B ARG A 148 ? 34.42963 25.86407 44.19266 0.551 48.49916 N ? A ? 127 NE 1
   ATOM 1879 CZ B ARG A 148 ? 35.57207 26.39266 44.59047 0.551 44.77531 C ? A ? 127 CZ 1
   ATOM 1880 NH1 B ARG A 148 ? 35.77856 26.71063 45.86007 0.551 36.60413 N ? A ? 127 NH1 1
   ATOM 1881 NH2 B ARG A 148 ? 36.48245 26.70911 43.68206 0.551 42.87690 N ? A ? 127 NH2 1
   ATOM 1882 N A PHE A 149 ? 29.14142 26.20292 44.31585 0.449 46.08175 N ? A ? 128 N 1
   ATOM 1883 CA A PHE A 149 ? 28.76366 26.26142 42.90522 0.449 50.56795 C ? A ? 128 CA 1
   ATOM 1884 C A PHE A 149 ? 29.92651 26.86575 42.14581 0.449 46.79241 C ? A ? 128 C 1
   ATOM 1885 O A PHE A 149 ? 30.26589 28.03086 42.36808 0.449 47.96633 O ? A ? 128 O 1
   ATOM 1886 CB A PHE A 149 ? 27.51763 27.11572 42.66984 0.449 47.62843 C ? A ? 128 CB 1
   ATOM 1887 CG A PHE A 149 ? 26.29672 26.60096 43.34105 0.449 50.83049 C ? A ? 128 CG 1
   ATOM 1888 CD1 A PHE A 149 ? 26.03314 26.92819 44.66237 0.449 49.61084 C ? A ? 128 CD1 1
   ATOM 1889 CD2 A PHE A 149 ? 25.40228 25.80038 42.65362 0.449 51.24792 C ? A ? 128 CD2 1
   ATOM 1890 CE1 A PHE A 149 ? 24.89909 26.45727 45.30027 0.449 48.87890 C ? A ? 128 CE1 1
   ATOM 1891 CE2 A PHE A 149 ? 24.26079 25.32789 43.27914 0.449 50.97541 C ? A ? 128 CE2 1
   ATOM 1892 CZ A PHE A 149 ? 24.01150 25.65750 44.61095 0.449 54.74861 C ? A ? 128 CZ 1
   ATOM 1893 N B PHE A 149 ? 29.67225 26.17537 44.41709 0.551 46.01496 N ? A ? 128 N 1
   ATOM 1894 CA B PHE A 149 ? 29.17311 26.13725 43.04248 0.551 50.03261 C ? A ? 128 CA 1
   ATOM 1895 C B PHE A 149 ? 30.24938 26.70776 42.14141 0.551 46.74217 C ? A ? 128 C 1
   ATOM 1896 O B PHE A 149 ? 30.68164 27.84686 42.33834 0.551 47.73641 O ? A ? 128 O 1
   ATOM 1897 CB B PHE A 149 ? 27.89598 26.95834 42.85611 0.551 49.22950 C ? A ? 128 CB 1
   ATOM 1898 CG B PHE A 149 ? 26.78118 26.55879 43.75580 0.551 50.82498 C ? A ? 128 CG 1
   ATOM 1899 CD1 B PHE A 149 ? 26.69907 27.07143 45.03968 0.551 48.60059 C ? A ? 128 CD1 1
   ATOM 1900 CD2 B PHE A 149 ? 25.80223 25.69070 43.31402 0.551 52.08189 C ? A ? 128 CD2 1
   ATOM 1901 CE1 B PHE A 149 ? 25.65947 26.70978 45.88119 0.551 48.39356 C ? A ? 128 CE1 1
   ATOM 1902 CE2 B PHE A 149 ? 24.76003 25.32442 44.14592 0.551 52.70115 C ? A ? 128 CE2 1
   ATOM 1903 CZ B PHE A 149 ? 24.68626 25.83906 45.44049 0.551 47.43984 C ? A ? 128 CZ 1
   ATOM 1904 N A ASP A 150 ? 30.53702 26.08606 41.26595 0.449 45.95131 N ? A ? 129 N 1
   ATOM 1905 CA A ASP A 150 ? 31.69034 26.57537 40.52545 0.449 48.94873 C ? A ? 129 CA 1
   ATOM 1906 C A ASP A 150 ? 31.31646 27.20492 39.18243 0.449 48.05912 C ? A ? 129 C 1
   ATOM 1907 O A ASP A 150 ? 32.20039 27.71921 38.49404 0.449 47.43544 O ? A ? 129 O 1
   ATOM 1908 CB A ASP A 150 ? 32.70888 25.44705 40.32390 0.449 46.74002 C ? A ? 129 CB 1
   ATOM 1909 CG A ASP A 150 ? 33.64571 25.28631 41.51158 0.449 50.34112 C ? A ? 129 CG 1
   ATOM 1910 OD1 A ASP A 150 ? 34.44500 26.21520 41.79264 0.449 50.01496 O ? A ? 129 OD1 1
   ATOM 1911 OD2 A ASP A 150 ? 33.57796 24.22559 42.17150 0.449 49.06969 O ? A ? 129 OD2 1
   ATOM 1912 N B ASP A 150 ? 30.67626 25.93586 41.15894 0.551 46.01465 N ? A ? 129 N 1
   ATOM 1913 CA B ASP A 150 ? 31.78721 26.37215 40.33288 0.551 49.37901 C ? A ? 129 CA 1
   ATOM 1914 C B ASP A 150 ? 31.34524 27.03525 39.03034 0.551 48.12758 C ? A ? 129 C 1
   ATOM 1915 O B ASP A 150 ? 32.20273 27.44954 38.24907 0.551 47.72200 O ? A ? 129 O 1
   ATOM 1916 CB B ASP A 150 ? 32.72815 25.19707 40.05738 0.551 46.20675 C ? A ? 129 CB 1
   ATOM 1917 CG B ASP A 150 ? 33.80931 25.06903 41.11363 0.551 49.90613 C ? A ? 129 CG 1
   ATOM 1918 OD1 B ASP A 150 ? 34.68876 25.96292 41.18650 0.551 48.42193 O ? A ? 129 OD1 1
   ATOM 1919 OD2 B ASP A 150 ? 33.76720 24.08685 41.89341 0.551 48.92222 O ? A ? 129 OD2 1
   ATOM 1920 N . GLY A 151 ? 30.04214 27.17869 38.79790 1.000 44.00392 N ? A ? 130 N 1
   ATOM 1921 CA . GLY A 151 ? 29.57574 27.94687 37.66187 1.000 44.47182 C ? A ? 130 CA 1
   ATOM 1922 C . GLY A 151 ? 28.08824 27.90530 37.38177 1.000 45.61577 C ? A ? 130 C 1
   ATOM 1923 O . GLY A 151 ? 27.54748 26.82760 37.12623 1.000 49.53844 O ? A ? 130 O 1
   ATOM 1924 N . ILE A 152 ? 27.40257 29.05382 37.40159 1.000 41.00456 N ? A ? 131 N 1
   ATOM 1925 CA . ILE A 152 ? 25.99175 29.10892 36.99887 1.000 45.74750 C ? A ? 131 CA 1
   ATOM 1926 C . ILE A 152 ? 25.79267 30.22577 35.97241 1.000 47.37184 C ? A ? 131 C 1
   ATOM 1927 O . ILE A 152 ? 26.23164 31.35645 36.20388 1.000 44.97109 O ? A ? 131 O 1
   ATOM 1928 CB . ILE A 152 ? 25.06140 29.35404 38.19768 1.000 50.56269 C ? A ? 131 CB 1
   ATOM 1929 CG1 . ILE A 152 ? 25.29751 28.31759 39.30004 1.000 49.96502 C ? A ? 131 CG1 1
   ATOM 1930 CG2 . ILE A 152 ? 23.62499 29.34155 37.73371 1.000 44.60857 C ? A ? 131 CG2 1
   ATOM 1931 CD1 . ILE A 152 ? 24.36543 28.55336 40.47885 1.000 43.15365 C ? A ? 131 CD1 1
   ATOM 1932 N . GLU A 153 ? 25.09654 29.93178 34.85998 1.000 46.31078 N ? A ? 132 N 1
   ATOM 1933 CA . GLU A 153 ? 24.84385 30.93534 33.81538 1.000 44.16293 C ? A ? 132 CA 1
   ATOM 1934 C . GLU A 153 ? 23.35546 31.25714 33.71840 1.000 38.26792 C ? A ? 132 C 1
   ATOM 1935 O . GLU A 153 ? 22.56002 30.39401 33.34988 1.000 48.15924 O ? A ? 132 O 1
   ATOM 1936 CB . GLU A 153 ? 25.35178 30.45935 32.43985 1.000 43.78997 C ? A ? 132 CB 1
   ATOM 1937 CG . GLU A 153 ? 25.23777 31.53596 31.33717 1.000 44.07147 C ? A ? 132 CG 1
   ATOM 1938 CD . GLU A 153 ? 26.00042 31.15565 30.04607 1.000 47.78209 C ? A ? 132 CD 1
   ATOM 1939 OE1 . GLU A 153 ? 27.12706 30.61404 30.15340 1.000 46.32139 O ? A ? 132 OE1 1
   ATOM 1940 OE2 . GLU A 153 ? 25.48670 31.41972 28.91957 1.000 53.84651 O ? A ? 132 OE2 1
   ATOM 1941 N . SER A 154 ? 22.98348 32.50369 33.99602 1.000 43.13048 N ? A ? 133 N 1
   ATOM 1942 CA . SER A 154 ? 23.90541 33.50870 34.48185 1.000 40.42651 C ? A ? 133 CA 1
   ATOM 1943 C . SER A 154 ? 23.50837 34.05404 35.85285 1.000 39.84069 C ? A ? 133 C 1
   ATOM 1944 O . SER A 154 ? 24.29139 34.76370 36.46390 1.000 43.27185 O ? A ? 133 O 1
   ATOM 1945 CB . SER A 154 ? 23.95316 34.69225 33.53317 1.000 45.51131 C ? A ? 133 CB 1
   ATOM 1946 OG . SER A 154 ? 22.72132 35.37452 33.60948 1.000 38.57366 O ? A ? 133 OG 1
   ATOM 1947 N . ALA A 155 ? 22.28887 33.80286 36.32004 1.000 42.47129 N ? A ? 134 N 1
   ATOM 1948 CA . ALA A 155 ? 21.86004 34.35682 37.60250 1.000 47.11427 C ? A ? 134 CA 1
   ATOM 1949 C . ALA A 155 ? 21.17536 33.27050 38.41457 1.000 51.07079 C ? A ? 134 C 1
   ATOM 1950 O . ALA A 155 ? 20.07275 32.82890 38.06857 1.000 57.02148 O ? A ? 134 O 1
   ATOM 1951 CB . ALA A 155 ? 20.92880 35.55153 37.40550 1.000 45.57543 C ? A ? 134 CB 1
   ATOM 1952 N . GLY A 156 ? 21.79922 32.87562 39.51726 1.000 55.42338 N ? A ? 135 N 1
   ATOM 1953 CA . GLY A 156 ? 21.28012 31.82285 40.36291 1.000 45.29032 C ? A ? 135 CA 1
   ATOM 1954 C . GLY A 156 ? 20.75045 32.33362 41.69444 1.000 50.39793 C ? A ? 135 C 1
   ATOM 1955 O . GLY A 156 ? 21.26811 33.30098 42.26631 1.000 48.57846 O ? A ? 135 O 1
   ATOM 1956 N A THR A 157 ? 19.69715 31.67787 42.16570 0.461 49.13096 N ? A ? 136 N 1
   ATOM 1957 CA A THR A 157 ? 19.24777 31.74727 43.54404 0.461 49.36887 C ? A ? 136 CA 1
   ATOM 1958 C A THR A 157 ? 19.28878 30.34207 44.12293 0.461 51.03407 C ? A ? 136 C 1
   ATOM 1959 O A THR A 157 ? 19.05521 29.36060 43.41618 0.461 52.26309 O ? A ? 136 O 1
   ATOM 1960 CB A THR A 157 ? 17.82690 32.28849 43.66789 0.461 49.13088 C ? A ? 136 CB 1
   ATOM 1961 OG1 A THR A 157 ? 17.48802 33.09381 42.53759 0.461 46.24740 O ? A ? 136 OG1 1
   ATOM 1962 CG2 A THR A 157 ? 17.69615 33.11503 44.94179 0.461 48.83298 C ? A ? 136 CG2 1
   ATOM 1963 N C THR A 157 ? 19.68499 31.69425 42.17079 0.539 49.12195 N ? A ? 136 N 1
   ATOM 1964 CA C THR A 157 ? 19.16550 31.87467 43.52208 0.539 49.25677 C ? A ? 136 CA 1
   ATOM 1965 C C THR A 157 ? 18.96680 30.49183 44.12692 0.539 50.97682 C ? A ? 136 C 1
   ATOM 1966 O C THR A 157 ? 18.24764 29.66570 43.55637 0.539 50.77039 O ? A ? 136 O 1
   ATOM 1967 CB C THR A 157 ? 17.84224 32.63868 43.53471 0.539 48.87564 C ? A ? 136 CB 1
   ATOM 1968 OG1 C THR A 157 ? 18.00081 33.94100 42.95726 0.539 48.73889 O ? A ? 136 OG1 1
   ATOM 1969 CG2 C THR A 157 ? 17.34891 32.79951 44.97209 0.539 48.51016 C ? A ? 136 CG2 1
   ATOM 1970 N A VAL A 158 ? 19.57537 30.23644 45.41330 0.461 53.91588 N ? A ? 137 N 1
   ATOM 1971 CA A VAL A 158 ? 19.70445 28.91091 46.00383 0.461 53.15450 C ? A ? 137 CA 1
   ATOM 1972 C A VAL A 158 ? 19.20787 28.95597 47.44063 0.461 52.70804 C ? A ? 137 C 1
   ATOM 1973 O A VAL A 158 ? 19.62454 29.80924 48.23205 0.461 46.88872 O ? A ? 137 O 1
   ATOM 1974 CB A VAL A 158 ? 21.15749 28.41544 45.91786 0.461 52.61470 C ? A ? 137 CB 1
   ATOM 1975 CG1 A VAL A 158 ? 22.07688 29.47818 46.44181 0.461 53.22575 C ? A ? 137 CG1 1
   ATOM 1976 CG2 A VAL A 158 ? 21.33175 27.10583 46.65261 0.461 49.99818 C ? A ? 137 CG2 1
   ATOM 1977 N C VAL A 158 ? 19.59550 30.23721 45.27666 0.539 54.04782 N ? A ? 137 N 1
   ATOM 1978 CA C VAL A 158 ? 19.67209 28.89028 45.83267 0.539 53.03370 C ? A ? 137 CA 1
   ATOM 1979 C C VAL A 158 ? 18.91003 28.83026 47.15563 0.539 53.85075 C ? A ? 137 C 1
   ATOM 1980 O C VAL A 158 ? 18.96985 29.76228 47.97003 0.539 48.66798 O ? A ? 137 O 1
   ATOM 1981 CB C VAL A 158 ? 21.14147 28.44029 46.00775 0.539 52.59371 C ? A ? 137 CB 1
   ATOM 1982 CG1 C VAL A 158 ? 21.98313 28.82242 44.76815 0.539 45.08746 C ? A ? 137 CG1 1
   ATOM 1983 CG2 C VAL A 158 ? 21.75505 29.03086 47.25058 0.539 51.56838 C ? A ? 137 CG2 1
   ATOM 1984 N A TRP A 159 ? 18.27196 28.06243 47.74681 0.461 57.28705 N ? A ? 138 N 1
   ATOM 1985 CA A TRP A 159 ? 17.80526 27.79705 49.09817 0.461 52.29831 C ? A ? 138 CA 1
   ATOM 1986 C A TRP A 159 ? 18.18144 26.37334 49.45738 0.461 54.11440 C ? A ? 138 C 1
   ATOM 1987 O A TRP A 159 ? 18.12325 25.47645 48.60816 0.461 52.25869 O ? A ? 138 O 1
   ATOM 1988 CB A TRP A 159 ? 16.29371 27.93042 49.22573 0.461 52.98841 C ? A ? 138 CB 1
   ATOM 1989 CG A TRP A 159 ? 15.70451 29.14557 48.64522 0.461 51.73397 C ? A ? 138 CG 1
   ATOM 1990 CD1 A TRP A 159 ? 15.20336 30.20426 49.32411 0.461 47.72459 C ? A ? 138 CD1 1
   ATOM 1991 CD2 A TRP A 159 ? 15.51631 29.43042 47.24978 0.461 55.66534 C ? A ? 138 CD2 1
   ATOM 1992 NE1 A TRP A 159 ? 14.71361 31.14250 48.45035 0.461 50.65085 N ? A ? 138 NE1 1
   ATOM 1993 CE2 A TRP A 159 ? 14.90207 30.69591 47.16711 0.461 54.36094 C ? A ? 138 CE2 1
   ATOM 1994 CE3 A TRP A 159 ? 15.82017 28.74408 46.06403 0.461 55.81060 C ? A ? 138 CE3 1
   ATOM 1995 CZ2 A TRP A 159 ? 14.58043 31.29246 45.94801 0.461 55.55904 C ? A ? 138 CZ2 1
   ATOM 1996 CZ3 A TRP A 159 ? 15.50126 29.34150 44.84607 0.461 55.72166 C ? A ? 138 CZ3 1
   ATOM 1997 CH2 A TRP A 159 ? 14.88294 30.59797 44.79946 0.461 54.82065 C ? A ? 138 CH2 1
   ATOM 1998 N C TRP A 159 ? 18.16725 27.73630 47.34440 0.539 57.82296 N ? A ? 138 N 1
   ATOM 1999 CA C TRP A 159 ? 17.52284 27.38181 48.60536 0.539 51.63259 C ? A ? 138 CA 1
   ATOM 2000 C C TRP A 159 ? 18.02842 26.03771 49.10930 0.539 53.41784 C ? A ? 138 C 1
   ATOM 2001 O C TRP A 159 ? 18.38146 25.14901 48.32703 0.539 53.17612 O ? A ? 138 O 1
   ATOM 2002 CB C TRP A 159 ? 16.01379 27.27483 48.48229 0.539 52.96007 C ? A ? 138 CB 1
   ATOM 2003 CG C TRP A 159 ? 15.31804 28.49543 48.02319 0.539 54.54092 C ? A ? 138 CG 1
   ATOM 2004 CD1 C TRP A 159 ? 14.72376 29.44284 48.80241 0.539 50.42869 C ? A ? 138 CD1 1
   ATOM 2005 CD2 C TRP A 159 ? 15.11202 28.89869 46.66526 0.539 55.81908 C ? A ? 138 CD2 1
   ATOM 2006 NE1 C TRP A 159 ? 14.15707 30.41575 48.01387 0.539 53.71730 N ? A ? 138 NE1 1
   ATOM 2007 CE2 C TRP A 159 ? 14.38419 30.10693 46.69646 0.539 55.96127 C ? A ? 138 CE2 1
   ATOM 2008 CE3 C TRP A 159 ? 15.47975 28.36007 45.42433 0.539 57.88816 C ? A ? 138 CE3 1
   ATOM 2009 CZ2 C TRP A 159 ? 14.01238 30.78810 45.53059 0.539 58.31006 C ? A ? 138 CZ2 1
   ATOM 2010 CZ3 C TRP A 159 ? 15.10829 29.04299 44.26182 0.539 56.28916 C ? A ? 138 CZ3 1
   ATOM 2011 CH2 C TRP A 159 ? 14.37970 30.23767 44.32626 0.539 51.80753 C ? A ? 138 CH2 1
   ATOM 2012 N A LEU A 160 ? 18.54306 26.16249 50.71875 0.461 53.42373 N ? A ? 139 N 1
   ATOM 2013 CA A LEU A 160 ? 18.65463 24.82038 51.27571 0.461 53.87866 C ? A ? 139 CA 1
   ATOM 2014 C A LEU A 160 ? 17.61703 24.70072 52.37940 0.461 54.89567 C ? A ? 139 C 1
   ATOM 2015 O A LEU A 160 ? 17.57279 25.54269 53.28471 0.461 47.30886 O ? A ? 139 O 1
   ATOM 2016 CB A LEU A 160 ? 20.05664 24.54249 51.80958 0.461 53.75004 C ? A ? 139 CB 1
   ATOM 2017 CG A LEU A 160 ? 20.34301 23.08589 52.18235 0.461 55.81712 C ? A ? 139 CG 1
   ATOM 2018 CD1 A LEU A 160 ? 20.16144 22.16071 50.97594 0.461 55.00466 C ? A ? 139 CD1 1
   ATOM 2019 CD2 A LEU A 160 ? 21.73647 22.95137 52.76356 0.461 52.56231 C ? A ? 139 CD2 1
   ATOM 2020 N C LEU A 160 ? 18.01850 25.88929 50.43473 0.539 55.35992 N ? A ? 139 N 1
   ATOM 2021 CA C LEU A 160 ? 18.35046 24.64323 51.11957 0.539 53.94167 C ? A ? 139 CA 1
   ATOM 2022 C C LEU A 160 ? 17.12935 24.26240 51.94697 0.539 55.83815 C ? A ? 139 C 1
   ATOM 2023 O C LEU A 160 ? 16.75627 24.98611 52.87938 0.539 49.43207 O ? A ? 139 O 1
   ATOM 2024 CB C LEU A 160 ? 19.59347 24.81271 51.99440 0.539 52.98438 C ? A ? 139 CB 1
   ATOM 2025 CG C LEU A 160 ? 20.21185 23.57669 52.65527 0.539 53.88335 C ? A ? 139 CG 1
   ATOM 2026 CD1 C LEU A 160 ? 20.57201 22.50408 51.62064 0.539 56.46728 C ? A ? 139 CD1 1
   ATOM 2027 CD2 C LEU A 160 ? 21.43604 23.95903 53.46884 0.539 51.85556 C ? A ? 139 CD2 1
   ATOM 2028 N A ASN A 161 ? 16.75065 23.69077 52.26973 0.461 54.69815 N ? A ? 140 N 1
   ATOM 2029 CA A ASN A 161 ? 15.65708 23.49333 53.21855 0.461 53.97745 C ? A ? 140 CA 1
   ATOM 2030 C A ASN A 161 ? 14.80082 24.75233 53.34410 0.461 51.29657 C ? A ? 140 C 1
   ATOM 2031 O A ASN A 161 ? 14.20555 25.01406 54.38346 0.461 46.04141 O ? A ? 140 O 1
   ATOM 2032 CB A ASN A 161 ? 16.18908 23.05439 54.58889 0.461 46.60543 C ? A ? 140 CB 1
   ATOM 2033 CG A ASN A 161 ? 17.05256 21.80520 54.51370 0.461 47.53390 C ? A ? 140 CG 1
   ATOM 2034 OD1 A ASN A 161 ? 16.75144 20.87997 53.76833 0.461 54.70848 O ? A ? 140 OD1 1
   ATOM 2035 ND2 A ASN A 161 ? 18.13126 21.77532 55.28817 0.461 51.36885 N ? A ? 140 ND2 1
   ATOM 2036 N C ASN A 161 ? 16.48023 23.15613 51.57891 0.539 54.71540 N ? A ? 140 N 1
   ATOM 2037 CA C ASN A 161 ? 15.24930 22.72140 52.23912 0.539 53.55899 C ? A ? 140 CA 1
   ATOM 2038 C C ASN A 161 ? 14.23265 23.85360 52.37894 0.539 52.85559 C ? A ? 140 C 1
   ATOM 2039 O C ASN A 161 ? 13.49190 23.91568 53.35030 0.539 56.24444 O ? A ? 140 O 1
   ATOM 2040 CB C ASN A 161 ? 15.55679 22.11997 53.61076 0.539 49.17699 C ? A ? 140 CB 1
   ATOM 2041 CG C ASN A 161 ? 16.38915 20.87714 53.50875 0.539 55.47039 C ? A ? 140 CG 1
   ATOM 2042 OD1 C ASN A 161 ? 16.04041 19.95615 52.77796 0.539 58.18612 O ? A ? 140 OD1 1
   ATOM 2043 ND2 C ASN A 161 ? 17.50826 20.84559 54.22591 0.539 52.00179 N ? A ? 140 ND2 1
   ATOM 2044 N A GLY A 162 ? 14.76278 25.56582 52.29558 0.461 51.16274 N ? A ? 141 N 1
   ATOM 2045 CA A GLY A 162 ? 13.86722 26.70081 52.22152 0.461 51.04844 C ? A ? 141 CA 1
   ATOM 2046 C A GLY A 162 ? 14.41718 28.01345 52.74091 0.461 49.18033 C ? A ? 141 C 1
   ATOM 2047 O A GLY A 162 ? 13.72322 29.03708 52.64572 0.461 50.64458 O ? A ? 141 O 1
   ATOM 2048 N C GLY A 162 ? 14.19187 24.77064 51.42668 0.539 58.23649 N ? A ? 141 N 1
   ATOM 2049 CA C GLY A 162 ? 13.27840 25.88781 51.46738 0.539 52.94762 C ? A ? 141 CA 1
   ATOM 2050 C C GLY A 162 ? 13.85274 27.17711 52.02223 0.539 49.99211 C ? A ? 141 C 1
   ATOM 2051 O C GLY A 162 ? 13.18452 28.21144 51.92121 0.539 50.93539 O ? A ? 141 O 1
   ATOM 2052 N A VAL A 163 ? 15.62339 28.03583 53.29878 0.461 48.56290 N ? A ? 142 N 1
   ATOM 2053 CA A VAL A 163 ? 16.19925 29.29510 53.76100 0.461 50.66942 C ? A ? 142 CA 1
   ATOM 2054 C A VAL A 163 ? 17.06859 29.87465 52.65906 0.461 48.60898 C ? A ? 142 C 1
   ATOM 2055 O A VAL A 163 ? 17.92084 29.17559 52.10282 0.461 47.86174 O ? A ? 142 O 1
   ATOM 2056 CB A VAL A 163 ? 17.00985 29.11923 55.05507 0.461 50.82243 C ? A ? 142 CB 1
   ATOM 2057 CG1 A VAL A 163 ? 18.10060 28.09249 54.88924 0.461 51.87271 C ? A ? 142 CG1 1
   ATOM 2058 CG2 A VAL A 163 ? 17.62829 30.44517 55.43758 0.461 49.63504 C ? A ? 142 CG2 1
   ATOM 2059 N C VAL A 163 ? 15.05078 27.16266 52.61216 0.539 48.49060 N ? A ? 142 N 1
   ATOM 2060 CA C VAL A 163 ? 15.66716 28.38932 53.10822 0.539 49.68781 C ? A ? 142 CA 1
   ATOM 2061 C C VAL A 163 ? 16.62168 28.92085 52.04753 0.539 50.18690 C ? A ? 142 C 1
   ATOM 2062 O C VAL A 163 ? 17.49964 28.19962 51.56185 0.539 52.89594 O ? A ? 142 O 1
   ATOM 2063 CB C VAL A 163 ? 16.38236 28.18802 54.45552 0.539 51.85035 C ? A ? 142 CB 1
   ATOM 2064 CG1 C VAL A 163 ? 17.62310 27.34828 54.32218 0.539 53.46294 C ? A ? 142 CG1 1
   ATOM 2065 CG2 C VAL A 163 ? 16.74388 29.54603 55.05615 0.539 49.93341 C ? A ? 142 CG2 1
   ATOM 2066 N A GLU A 164 ? 16.86631 31.15932 52.36446 0.461 49.17595 N ? A ? 143 N 1
   ATOM 2067 CA A GLU A 164 ? 17.62093 31.83352 51.31786 0.461 48.07552 C ? A ? 143 CA 1
   ATOM 2068 C A GLU A 164 ? 19.10652 31.79128 51.64441 0.461 51.52156 C ? A ? 143 C 1
   ATOM 2069 O A GLU A 164 ? 19.57028 32.44526 52.59179 0.461 49.72877 O ? A ? 143 O 1
   ATOM 2070 CB A GLU A 164 ? 17.14675 33.27952 51.14314 0.461 49.84646 C ? A ? 143 CB 1
   ATOM 2071 CG A GLU A 164 ? 17.72160 33.99850 49.89859 0.461 50.76650 C ? A ? 143 CG 1
   ATOM 2072 CD A GLU A 164 ? 17.66731 35.52540 50.00950 0.461 54.65897 C ? A ? 143 CD 1
   ATOM 2073 OE1 A GLU A 164 ? 16.63343 36.13212 49.63187 0.461 56.13914 O ? A ? 143 OE1 1
   ATOM 2074 OE2 A GLU A 164 ? 18.66365 36.12221 50.48458 0.461 54.90692 O ? A ? 143 OE2 1
   ATOM 2075 N C GLU A 164 ? 16.44891 30.18498 51.68724 0.539 50.05618 N ? A ? 143 N 1
   ATOM 2076 CA C GLU A 164 ? 17.29718 30.79544 50.67513 0.539 48.90508 C ? A ? 143 CA 1
   ATOM 2077 C C GLU A 164 ? 18.64040 31.18521 51.27554 0.539 48.88460 C ? A ? 143 C 1
   ATOM 2078 O C GLU A 164 ? 18.69725 31.88302 52.29881 0.539 55.05929 O ? A ? 143 O 1
   ATOM 2079 CB C GLU A 164 ? 16.61960 32.02135 50.07664 0.539 50.30654 C ? A ? 143 CB 1
   ATOM 2080 CG C GLU A 164 ? 17.52179 32.77137 49.11059 0.539 47.26544 C ? A ? 143 CG 1
   ATOM 2081 CD C GLU A 164 ? 16.97294 34.12728 48.73983 0.539 51.16429 C ? A ? 143 CD 1
   ATOM 2082 OE1 C GLU A 164 ? 15.87626 34.18928 48.13013 0.539 50.44249 O ? A ? 143 OE1 1
   ATOM 2083 OE2 C GLU A 164 ? 17.65705 35.12972 49.04164 0.539 51.50197 O ? A ? 143 OE2 1
   ATOM 2084 N A LEU A 165 ? 19.84423 30.97577 50.88910 0.461 45.27909 N ? A ? 144 N 1
   ATOM 2085 CA A LEU A 165 ? 21.29693 30.99317 50.98429 0.461 49.82065 C ? A ? 144 CA 1
   ATOM 2086 C A LEU A 165 ? 21.87905 32.22422 50.29698 0.461 50.97232 C ? A ? 144 C 1
   ATOM 2087 O A LEU A 165 ? 22.82145 32.83478 50.81560 0.461 47.32822 O ? A ? 144 O 1
   ATOM 2088 CB A LEU A 165 ? 21.87836 29.71342 50.37995 0.461 47.66263 C ? A ? 144 CB 1
   ATOM 2089 CG A LEU A 165 ? 21.24872 28.41274 50.87079 0.461 49.03624 C ? A ? 144 CG 1
   ATOM 2090 CD1 A LEU A 165 ? 22.01481 27.24507 50.29758 0.461 48.54157 C ? A ? 144 CD1 1
   ATOM 2091 CD2 A LEU A 165 ? 21.22812 28.33751 52.40973 0.461 48.80823 C ? A ? 144 CD2 1
   ATOM 2092 N C LEU A 165 ? 19.72060 30.69605 50.65865 0.539 44.39904 N ? A ? 144 N 1
   ATOM 2093 CA C LEU A 165 ? 21.06884 31.10128 51.05268 0.539 49.49658 C ? A ? 144 CA 1
   ATOM 2094 C C LEU A 165 ? 21.45401 32.45910 50.45699 0.539 51.36825 C ? A ? 144 C 1
   ATOM 2095 O C LEU A 165 ? 21.86259 33.37264 51.18608 0.539 53.09799 O ? A ? 144 O 1
   ATOM 2096 CB C LEU A 165 ? 22.08002 30.02809 50.62487 0.539 48.70853 C ? A ? 144 CB 1
   ATOM 2097 CG C LEU A 165 ? 22.00912 28.64911 51.28557 0.539 51.75616 C ? A ? 144 CG 1
   ATOM 2098 CD1 C LEU A 165 ? 23.10867 27.77848 50.74908 0.539 44.88808 C ? A ? 144 CD1 1
   ATOM 2099 CD2 C LEU A 165 ? 22.10900 28.73606 52.82738 0.539 44.26981 C ? A ? 144 CD2 1
   ATOM 2100 N . GLY A 166 ? 21.33582 32.59838 49.13506 1.000 47.83945 N ? A ? 145 N 1
   ATOM 2101 CA . GLY A 166 ? 21.76306 33.80935 48.44850 1.000 48.27646 C ? A ? 145 CA 1
   ATOM 2102 C . GLY A 166 ? 21.71667 33.63207 46.92786 1.000 49.17285 C ? A ? 145 C 1
   ATOM 2103 O . GLY A 166 ? 21.04562 32.72500 46.41255 1.000 46.49697 O ? A ? 145 O 1
   ATOM 2104 N . THR A 167 ? 22.43657 34.52302 46.22688 1.000 51.12791 N ? A ? 146 N 1
   ATOM 2105 CA . THR A 167 ? 22.46653 34.57458 44.75408 1.000 41.37500 C ? A ? 146 CA 1
   ATOM 2106 C . THR A 167 ? 23.90342 34.57238 44.23696 1.000 49.61090 C ? A ? 146 C 1
   ATOM 2107 O . THR A 167 ? 24.85210 34.89106 44.96438 1.000 43.54602 O ? A ? 146 O 1
   ATOM 2108 CB . THR A 167 ? 21.76669 35.82863 44.19581 1.000 42.48303 C ? A ? 146 CB 1
   ATOM 2109 OG1 . THR A 167 ? 22.45345 36.98633 44.66197 1.000 45.77067 O ? A ? 146 OG1 1
   ATOM 2110 CG2 . THR A 167 ? 20.32127 35.91001 44.60904 1.000 45.13537 C ? A ? 146 CG2 1
   ATOM 2111 N . THR A 168 ? 24.04804 34.27252 42.93112 1.000 45.54805 N ? A ? 147 N 1
   ATOM 2112 CA . THR A 168 ? 25.35171 34.18389 42.29529 1.000 44.26856 C ? A ? 147 CA 1
   ATOM 2113 C . THR A 168 ? 25.37800 35.08507 41.05873 1.000 49.03043 C ? A ? 147 C 1
   ATOM 2114 O . THR A 168 ? 24.37924 35.20877 40.34378 1.000 40.88350 O ? A ? 147 O 1
   ATOM 2115 CB . THR A 168 ? 25.68314 32.74464 41.88208 1.000 42.65541 C ? A ? 147 CB 1
   ATOM 2116 OG1 . THR A 168 ? 24.72979 32.26483 40.91861 1.000 44.27788 O ? A ? 147 OG1 1
   ATOM 2117 CG2 . THR A 168 ? 25.69500 31.79629 43.10855 1.000 44.01962 C ? A ? 147 CG2 1
   ATOM 2118 N . ARG A 169 ? 26.51544 35.73322 40.83628 1.000 47.49782 N ? A ? 148 N 1
   ATOM 2119 CA . ARG A 169 ? 26.75389 36.53247 39.65169 1.000 51.66142 C ? A ? 148 CA 1
   ATOM 2120 C . ARG A 169 ? 28.20113 36.33480 39.26599 1.000 51.63126 C ? A ? 148 C 1
   ATOM 2121 O . ARG A 169 ? 29.06669 36.25653 40.14368 1.000 37.70465 O ? A ? 148 O 1
   ATOM 2122 CB . ARG A 169 ? 26.47817 38.01707 39.89161 1.000 47.21277 C ? A ? 148 CB 1
   ATOM 2123 CG . ARG A 169 ? 25.03473 38.32647 40.22322 1.000 54.29555 C ? A ? 148 CG 1
   ATOM 2124 CD . ARG A 169 ? 24.10869 38.08893 39.04534 1.000 38.18880 C ? A ? 148 CD 1
   ATOM 2125 NE . ARG A 169 ? 22.83410 38.73579 39.33378 1.000 47.94920 N ? A ? 148 NE 1
   ATOM 2126 CZ . ARG A 169 ? 21.81392 38.14520 39.94707 1.000 45.94087 C ? A ? 148 CZ 1
   ATOM 2127 NH1 . ARG A 169 ? 21.89727 36.89953 40.40703 1.000 48.81438 N ? A ? 148 NH1 1
   ATOM 2128 NH2 . ARG A 169 ? 20.66768 38.79557 40.06165 1.000 44.45399 N ? A ? 148 NH2 1
   ATOM 2129 N . GLY A 170 ? 28.45750 36.29167 37.95066 1.000 45.25137 N ? A ? 149 N 1
   ATOM 2130 CA . GLY A 170 ? 29.76624 35.94156 37.43023 1.000 40.99699 C ? A ? 149 CA 1
   ATOM 2131 C . GLY A 170 ? 29.63713 34.50951 36.96630 1.000 49.69795 C ? A ? 149 C 1
   ATOM 2132 O . GLY A 170 ? 29.84072 33.60126 37.77378 1.000 47.67693 O ? A ? 149 O 1
   ATOM 2133 N A SER A 171 ? 29.32214 34.27990 35.67669 0.803 40.81526 N ? A ? 150 N 1
   ATOM 2134 CA A SER A 171 ? 28.83378 32.96218 35.29778 0.803 40.01000 C ? A ? 150 CA 1
   ATOM 2135 C A SER A 171 ? 29.91872 31.90598 35.37588 0.803 43.07892 C ? A ? 150 C 1
   ATOM 2136 O A SER A 171 ? 29.61743 30.72727 35.56855 0.803 40.14701 O ? A ? 150 O 1
   ATOM 2137 CB A SER A 171 ? 28.24905 32.97252 33.89947 0.803 40.28918 C ? A ? 150 CB 1
   ATOM 2138 OG A SER A 171 ? 26.89288 33.37911 33.93130 0.803 40.03569 O ? A ? 150 OG 1
   ATOM 2139 N C SER A 171 ? 29.30869 34.28780 35.69103 0.197 40.93116 N ? A ? 150 N 1
   ATOM 2140 CA C SER A 171 ? 28.82522 32.97332 35.29118 0.197 40.17479 C ? A ? 150 CA 1
   ATOM 2141 C C SER A 171 ? 29.90933 31.90927 35.35679 0.197 42.91891 C ? A ? 150 C 1
   ATOM 2142 O C SER A 171 ? 29.60085 30.73249 35.56529 0.197 40.25580 O ? A ? 150 O 1
   ATOM 2143 CB C SER A 171 ? 28.23084 33.04376 33.89487 0.197 40.43574 C ? A ? 150 CB 1
   ATOM 2144 OG C SER A 171 ? 27.15154 33.95634 33.89740 0.197 41.59941 O ? A ? 150 OG 1
   ATOM 2145 N . ARG A 172 ? 31.17363 32.28410 35.18903 1.000 40.52412 N ? A ? 151 N 1
   ATOM 2146 CA . ARG A 172 ? 32.24848 31.30590 35.20232 1.000 43.26895 C ? A ? 151 CA 1
   ATOM 2147 C . ARG A 172 ? 33.08774 31.42270 36.47182 1.000 42.03832 C ? A ? 151 C 1
   ATOM 2148 O . ARG A 172 ? 34.23449 30.95439 36.50674 1.000 39.49597 O ? A ? 151 O 1
   ATOM 2149 CB . ARG A 172 ? 33.10777 31.43989 33.94055 1.000 39.55049 C ? A ? 151 CB 1
   ATOM 2150 CG . ARG A 172 ? 32.51538 30.67973 32.63002 1.000 39.60815 C ? A ? 151 CG 1
   ATOM 2151 CD . ARG A 172 ? 31.09411 31.09161 32.20001 1.000 38.54315 C ? A ? 151 CD 1
   ATOM 2152 NE . ARG A 172 ? 31.09788 32.48247 31.76604 1.000 45.27213 N ? A ? 151 NE 1
   ATOM 2153 CZ . ARG A 172 ? 30.31619 32.99361 30.81423 1.000 45.03240 C ? A ? 151 CZ 1
   ATOM 2154 NH1 . ARG A 172 ? 29.32659 32.29446 30.25788 1.000 37.98068 N ? A ? 151 NH1 1
   ATOM 2155 NH2 . ARG A 172 ? 30.51576 34.24816 30.42573 1.000 46.94900 N ? A ? 151 NH2 1
   ATOM 2156 N . LEU A 173 ? 32.53966 32.04545 37.51425 1.000 44.56981 N ? A ? 152 N 1
   ATOM 2157 CA . LEU A 173 ? 33.24192 32.15183 38.78105 1.000 36.54449 C ? A ? 152 CA 1
   ATOM 2158 C . LEU A 173 ? 32.55126 31.32639 39.88002 1.000 43.76798 C ? A ? 152 C 1
   ATOM 2159 O . LEU A 173 ? 31.36650 30.97069 39.80379 1.000 41.82939 O ? A ? 152 O 1
   ATOM 2160 CB . LEU A 173 ? 33.36891 33.63224 39.19038 1.000 39.56396 C ? A ? 152 CB 1
   ATOM 2161 CG . LEU A 173 ? 33.62813 34.62269 38.04407 1.000 47.24601 C ? A ? 152 CG 1
   ATOM 2162 CD1 . LEU A 173 ? 33.34585 36.00522 38.56834 1.000 43.33463 C ? A ? 152 CD1 1
   ATOM 2163 CD2 . LEU A 173 ? 35.08648 34.52238 37.44404 1.000 40.82614 C ? A ? 152 CD2 1
   ATOM 2164 N . ALA A 174 ? 33.31827 31.04345 40.92273 1.000 38.84206 N ? A ? 153 N 1
   ATOM 2165 CA . ALA A 174 ? 32.89417 30.14230 41.99872 1.000 50.72587 C ? A ? 153 CA 1
   ATOM 2166 C . ALA A 174 ? 32.18238 30.92576 43.10132 1.000 47.28598 C ? A ? 153 C 1
   ATOM 2167 O . ALA A 174 ? 32.59695 32.04169 43.42708 1.000 41.65149 O ? A ? 153 O 1
   ATOM 2168 CB . ALA A 174 ? 34.12153 29.42567 42.58536 1.000 35.30478 C ? A ? 153 CB 1
   ATOM 2169 N A HIS A 175 ? 31.11845 30.33767 43.66733 0.531 45.67637 N ? A ? 154 N 1
   ATOM 2170 CA A HIS A 175 ? 30.48505 30.87884 44.87096 0.531 43.49853 C ? A ? 154 CA 1
   ATOM 2171 C A HIS A 175 ? 30.19006 29.77043 45.87406 0.531 46.37609 C ? A ? 154 C 1
   ATOM 2172 O A HIS A 175 ? 30.08790 28.59230 45.51729 0.531 48.35357 O ? A ? 154 O 1
   ATOM 2173 CB A HIS A 175 ? 29.18451 31.60688 44.56617 0.531 42.29853 C ? A ? 154 CB 1
   ATOM 2174 CG A HIS A 175 ? 29.36204 32.74757 43.63251 0.531 46.20191 C ? A ? 154 CG 1
   ATOM 2175 ND1 A HIS A 175 ? 29.55858 32.56500 42.28066 0.531 40.99253 N ? A ? 154 ND1 1
   ATOM 2176 CD2 A HIS A 175 ? 29.39966 34.08271 43.84940 0.531 46.39084 C ? A ? 154 CD2 1
   ATOM 2177 CE1 A HIS A 175 ? 29.69890 33.74505 41.70329 0.531 42.01807 C ? A ? 154 CE1 1
   ATOM 2178 NE2 A HIS A 175 ? 29.61253 34.68024 42.63052 0.531 41.41813 N ? A ? 154 NE2 1
   ATOM 2179 N B HIS A 175 ? 31.12506 30.33087 43.68511 0.469 45.66087 N ? A ? 154 N 1
   ATOM 2180 CA B HIS A 175 ? 30.42503 30.89811 44.84583 0.469 43.50830 C ? A ? 154 CA 1
   ATOM 2181 C B HIS A 175 ? 30.29112 29.87899 45.97570 0.469 46.27506 C ? A ? 154 C 1
   ATOM 2182 O B HIS A 175 ? 29.71262 28.80518 45.77041 0.469 48.18249 O ? A ? 154 O 1
   ATOM 2183 CB B HIS A 175 ? 29.02042 31.37506 44.48300 0.469 42.47990 C ? A ? 154 CB 1
   ATOM 2184 CG B HIS A 175 ? 29.00024 32.46882 43.47296 0.469 46.73131 C ? A ? 154 CG 1
   ATOM 2185 ND1 B HIS A 175 ? 29.13185 32.23035 42.12321 0.469 38.35830 N ? A ? 154 ND1 1
   ATOM 2186 CD2 B HIS A 175 ? 28.86352 33.80826 43.61323 0.469 45.69205 C ? A ? 154 CD2 1
   ATOM 2187 CE1 B HIS A 175 ? 29.08300 33.38012 41.47533 0.469 42.87979 C ? A ? 154 CE1 1
   ATOM 2188 NE2 B HIS A 175 ? 28.92204 34.35219 42.35596 0.469 42.59066 N ? A ? 154 NE2 1
   ATOM 2189 N A GLU A 176 ? 30.01680 30.17304 47.13625 0.531 45.10357 N ? A ? 155 N 1
   ATOM 2190 CA A GLU A 176 ? 29.77090 29.23213 48.22473 0.531 45.02201 C ? A ? 155 CA 1
   ATOM 2191 C A GLU A 176 ? 28.87054 29.86435 49.28769 0.531 48.29263 C ? A ? 155 C 1
   ATOM 2192 O A GLU A 176 ? 28.96643 31.06405 49.56426 0.531 46.86278 O ? A ? 155 O 1
   ATOM 2193 CB A GLU A 176 ? 31.09327 28.79199 48.86981 0.531 45.72695 C ? A ? 155 CB 1
   ATOM 2194 CG A GLU A 176 ? 31.92905 27.79783 48.07742 0.531 43.82963 C ? A ? 155 CG 1
   ATOM 2195 CD A GLU A 176 ? 33.34287 27.70050 48.63568 0.531 44.95032 C ? A ? 155 CD 1
   ATOM 2196 OE1 A GLU A 176 ? 33.75116 28.63586 49.35861 0.531 45.62290 O ? A ? 155 OE1 1
   ATOM 2197 OE2 A GLU A 176 ? 34.04654 26.70256 48.35938 0.531 44.60288 O ? A ? 155 OE2 1
   ATOM 2198 N B GLU A 176 ? 30.74713 30.24514 47.17985 0.469 41.75721 N ? A ? 155 N 1
   ATOM 2199 CA B GLU A 176 ? 30.70598 29.36980 48.35798 0.469 47.93017 C ? A ? 155 CA 1
   ATOM 2200 C B GLU A 176 ? 29.72251 29.90973 49.39727 0.469 47.41247 C ? A ? 155 C 1
   ATOM 2201 O B GLU A 176 ? 29.84724 31.06057 49.82426 0.469 46.54804 O ? A ? 155 O 1
   ATOM 2202 CB B GLU A 176 ? 32.10335 29.22506 48.99251 0.469 40.26617 C ? A ? 155 CB 1
   ATOM 2203 CG B GLU A 176 ? 32.92184 28.02297 48.48191 0.469 44.67122 C ? A ? 155 CG 1
   ATOM 2204 CD B GLU A 176 ? 34.36365 27.92617 49.04375 0.469 41.73536 C ? A ? 155 CD 1
   ATOM 2205 OE1 B GLU A 176 ? 34.88075 28.88398 49.65769 0.469 37.26376 O ? A ? 155 OE1 1
   ATOM 2206 OE2 B GLU A 176 ? 34.99316 26.86960 48.85359 0.469 42.00080 O ? A ? 155 OE2 1
   ATOM 2207 N A PHE A 177 ? 28.02283 29.04763 49.91214 0.531 43.59431 N ? A ? 156 N 1
   ATOM 2208 CA A PHE A 177 ? 27.09576 29.53160 50.93033 0.531 46.71938 C ? A ? 156 CA 1
   ATOM 2209 C A PHE A 177 ? 27.26077 28.68723 52.18883 0.531 46.59438 C ? A ? 156 C 1
   ATOM 2210 O A PHE A 177 ? 26.96247 27.48825 52.17263 0.531 46.68095 O ? A ? 156 O 1
   ATOM 2211 CB A PHE A 177 ? 25.66079 29.49133 50.41182 0.531 47.48687 C ? A ? 156 CB 1
   ATOM 2212 CG A PHE A 177 ? 25.48203 30.24252 49.11878 0.531 49.18649 C ? A ? 156 CG 1
   ATOM 2213 CD1 A PHE A 177 ? 25.31845 31.62064 49.11539 0.531 46.46447 C ? A ? 156 CD1 1
   ATOM 2214 CD2 A PHE A 177 ? 25.51965 29.57792 47.91694 0.531 45.54697 C ? A ? 156 CD2 1
   ATOM 2215 CE1 A PHE A 177 ? 25.17554 32.31747 47.92195 0.531 49.00981 C ? A ? 156 CE1 1
   ATOM 2216 CE2 A PHE A 177 ? 25.38999 30.27510 46.71129 0.531 48.52212 C ? A ? 156 CE2 1
   ATOM 2217 CZ A PHE A 177 ? 25.21094 31.64322 46.72479 0.531 43.58804 C ? A ? 156 CZ 1
   ATOM 2218 N B PHE A 177 ? 28.77147 29.06619 49.82988 0.469 46.28725 N ? A ? 156 N 1
   ATOM 2219 CA B PHE A 177 ? 27.69327 29.45654 50.73365 0.469 45.48386 C ? A ? 156 CA 1
   ATOM 2220 C B PHE A 177 ? 27.68467 28.59361 51.99552 0.469 47.18405 C ? A ? 156 C 1
   ATOM 2221 O B PHE A 177 ? 27.93158 27.38526 51.93711 0.469 44.86005 O ? A ? 156 O 1
   ATOM 2222 CB B PHE A 177 ? 26.33939 29.34671 50.04530 0.469 47.64986 C ? A ? 156 CB 1
   ATOM 2223 CG B PHE A 177 ? 26.12459 30.37333 48.97197 0.469 47.94494 C ? A ? 156 CG 1
   ATOM 2224 CD1 B PHE A 177 ? 25.79914 31.68418 49.29892 0.469 46.48404 C ? A ? 156 CD1 1
   ATOM 2225 CD2 B PHE A 177 ? 26.24267 30.02965 47.64131 0.469 48.92902 C ? A ? 156 CD2 1
   ATOM 2226 CE1 B PHE A 177 ? 25.59824 32.62743 48.30989 0.469 49.39800 C ? A ? 156 CE1 1
   ATOM 2227 CE2 B PHE A 177 ? 26.04438 30.97191 46.64564 0.469 45.03461 C ? A ? 156 CE2 1
   ATOM 2228 CZ B PHE A 177 ? 25.71970 32.26699 46.98279 0.469 43.01733 C ? A ? 156 CZ 1
   ATOM 2229 N A ASP A 178 ? 27.77221 29.30258 53.25848 0.531 46.35810 N ? A ? 157 N 1
   ATOM 2230 CA A ASP A 178 ? 27.89393 28.61026 54.54794 0.531 46.63797 C ? A ? 157 CA 1
   ATOM 2231 C A ASP A 178 ? 26.51829 28.19583 55.04040 0.531 47.90608 C ? A ? 157 C 1
   ATOM 2232 O A ASP A 178 ? 25.66621 29.05382 55.28219 0.531 48.22846 O ? A ? 157 O 1
   ATOM 2233 CB A ASP A 178 ? 28.57087 29.51726 55.57373 0.531 42.35263 C ? A ? 157 CB 1
   ATOM 2234 CG A ASP A 178 ? 28.63993 28.88207 56.97000 0.531 51.48264 C ? A ? 157 CG 1
   ATOM 2235 OD1 A ASP A 178 ? 28.48768 27.64658 57.07497 0.531 52.37193 O ? A ? 157 OD1 1
   ATOM 2236 OD2 A ASP A 178 ? 28.84296 29.61811 57.96091 0.531 43.14373 O ? A ? 157 OD2 1
   ATOM 2237 N B ASP A 178 ? 27.35878 29.20881 53.13016 0.469 45.91544 N ? A ? 157 N 1
   ATOM 2238 CA B ASP A 178 ? 27.40824 28.52138 54.42380 0.469 47.39707 C ? A ? 157 CA 1
   ATOM 2239 C B ASP A 178 ? 26.09072 27.80415 54.69875 0.469 50.19066 C ? A ? 157 C 1
   ATOM 2240 O B ASP A 178 ? 25.01073 28.39641 54.58046 0.469 46.07867 O ? A ? 157 O 1
   ATOM 2241 CB B ASP A 178 ? 27.71155 29.51103 55.54393 0.469 41.23146 C ? A ? 157 CB 1
   ATOM 2242 CG B ASP A 178 ? 27.74839 28.85308 56.91912 0.469 50.86939 C ? A ? 157 CG 1
   ATOM 2243 OD1 B ASP A 178 ? 28.01613 27.63673 57.01195 0.469 51.88236 O ? A ? 157 OD1 1
   ATOM 2244 OD2 B ASP A 178 ? 27.50499 29.56909 57.91141 0.469 51.31226 O ? A ? 157 OD2 1
   ATOM 2245 N A VAL A 179 ? 26.29203 26.88236 55.18310 0.531 51.73097 N ? A ? 158 N 1
   ATOM 2246 CA A VAL A 179 ? 24.96269 26.38492 55.53538 0.531 52.42995 C ? A ? 158 CA 1
   ATOM 2247 C A VAL A 179 ? 24.94432 25.89841 56.98818 0.531 55.86868 C ? A ? 158 C 1
   ATOM 2248 O A VAL A 179 ? 24.08405 25.09475 57.37812 0.531 54.15848 O ? A ? 158 O 1
   ATOM 2249 CB A VAL A 179 ? 24.47332 25.29606 54.55216 0.531 49.53143 C ? A ? 158 CB 1
   ATOM 2250 CG1 A VAL A 179 ? 24.49409 25.80815 53.11040 0.531 47.69390 C ? A ? 158 CG1 1
   ATOM 2251 CG2 A VAL A 179 ? 25.28788 24.03209 54.64164 0.531 52.26584 C ? A ? 158 CG2 1
   ATOM 2252 N B VAL A 179 ? 26.17602 26.52866 55.07312 0.469 51.28830 N ? A ? 158 N 1
   ATOM 2253 CA B VAL A 179 ? 24.98084 25.75827 55.38140 0.469 49.92543 C ? A ? 158 CA 1
   ATOM 2254 C B VAL A 179 ? 24.87507 25.42700 56.86676 0.469 55.87204 C ? A ? 158 C 1
   ATOM 2255 O B VAL A 179 ? 23.84883 24.88671 57.30175 0.469 54.23698 O ? A ? 158 O 1
   ATOM 2256 CB B VAL A 179 ? 24.89503 24.49053 54.50892 0.469 51.83339 C ? A ? 158 CB 1
   ATOM 2257 CG1 B VAL A 179 ? 24.48279 24.86506 53.07903 0.469 47.22149 C ? A ? 158 CG1 1
   ATOM 2258 CG2 B VAL A 179 ? 26.22413 23.78106 54.46828 0.469 51.63552 C ? A ? 158 CG2 1
   ATOM 2259 N A SER A 180 ? 25.87991 26.40831 57.79884 0.531 54.56379 N ? A ? 159 N 1
   ATOM 2260 CA A SER A 180 ? 25.87749 26.14686 59.23797 0.531 54.87542 C ? A ? 159 CA 1
   ATOM 2261 C A SER A 180 ? 24.46972 26.27952 59.81020 0.531 58.56412 C ? A ? 159 C 1
   ATOM 2262 O A SER A 180 ? 23.73584 27.22084 59.49259 0.531 58.41951 O ? A ? 159 O 1
   ATOM 2263 CB A SER A 180 ? 26.81138 27.12044 59.96551 0.531 50.93666 C ? A ? 159 CB 1
   ATOM 2264 OG A SER A 180 ? 28.17656 26.89841 59.65745 0.531 51.69594 O ? A ? 159 OG 1
   ATOM 2265 N B SER A 180 ? 25.87586 25.79160 57.66527 0.469 54.03981 N ? A ? 159 N 1
   ATOM 2266 CA B SER A 180 ? 25.83489 25.57321 59.10463 0.469 55.54377 C ? A ? 159 CA 1
   ATOM 2267 C B SER A 180 ? 24.67105 26.32060 59.74058 0.469 58.21117 C ? A ? 159 C 1
   ATOM 2268 O B SER A 180 ? 24.63821 27.55608 59.73857 0.469 56.39322 O ? A ? 159 O 1
   ATOM 2269 CB B SER A 180 ? 27.15066 26.02871 59.70692 0.469 53.92894 C ? A ? 159 CB 1
   ATOM 2270 OG B SER A 180 ? 28.18088 25.53021 58.89429 0.469 52.50949 O ? A ? 159 OG 1
   ATOM 2271 N A GLY A 181 ? 24.08631 25.32139 60.64837 0.531 56.75147 N ? A ? 160 N 1
   ATOM 2272 CA A GLY A 181 ? 22.79243 25.38513 61.29709 0.531 57.23412 C ? A ? 160 CA 1
   ATOM 2273 C A GLY A 181 ? 21.66723 24.90983 60.40778 0.531 58.29320 C ? A ? 160 C 1
   ATOM 2274 O A GLY A 181 ? 20.78935 24.14858 60.83048 0.531 62.59226 O ? A ? 160 O 1
   ATOM 2275 N B GLY A 181 ? 23.72945 25.56495 60.31304 0.469 58.35594 N ? A ? 160 N 1
   ATOM 2276 CA B GLY A 181 ? 22.49376 26.10176 60.83251 0.469 55.38808 C ? A ? 160 CA 1
   ATOM 2277 C B GLY A 181 ? 21.29173 25.80443 59.96631 0.469 60.68624 C ? A ? 160 C 1
   ATOM 2278 O B GLY A 181 ? 20.16118 25.82611 60.47108 0.469 52.85443 O ? A ? 160 O 1
   ATOM 2279 N A ILE A 182 ? 21.69516 25.33459 59.14887 0.531 61.76398 N ? A ? 161 N 1
   ATOM 2280 CA A ILE A 182 ? 20.49557 25.19853 58.33877 0.531 55.66279 C ? A ? 161 CA 1
   ATOM 2281 C A ILE A 182 ? 20.46659 23.85928 57.61914 0.531 57.57710 C ? A ? 161 C 1
   ATOM 2282 O A ILE A 182 ? 19.38636 23.32975 57.33911 0.531 60.54976 O ? A ? 161 O 1
   ATOM 2283 CB A ILE A 182 ? 20.39075 26.40438 57.39243 0.531 60.42645 C ? A ? 161 CB 1
   ATOM 2284 CG1 A ILE A 182 ? 21.39812 26.30363 56.25786 0.531 56.71198 C ? A ? 161 CG1 1
   ATOM 2285 CG2 A ILE A 182 ? 20.63511 27.69424 58.17838 0.531 61.27142 C ? A ? 161 CG2 1
   ATOM 2286 CD1 A ILE A 182 ? 20.80821 25.73571 54.99774 0.531 58.06494 C ? A ? 161 CD1 1
   ATOM 2287 N B ILE A 182 ? 21.51532 25.51796 58.67885 0.469 59.63059 N ? A ? 161 N 1
   ATOM 2288 CA B ILE A 182 ? 20.45918 25.14918 57.74698 0.469 54.93622 C ? A ? 161 CA 1
   ATOM 2289 C B ILE A 182 ? 20.60033 23.70295 57.28245 0.469 58.05048 C ? A ? 161 C 1
   ATOM 2290 O B ILE A 182 ? 19.60378 22.99066 57.14359 0.469 60.40249 O ? A ? 161 O 1
   ATOM 2291 CB B ILE A 182 ? 20.43130 26.11077 56.53252 0.469 57.36344 C ? A ? 161 CB 1
   ATOM 2292 CG1 B ILE A 182 ? 20.48986 27.57910 56.97260 0.469 56.15022 C ? A ? 161 CG1 1
   ATOM 2293 CG2 B ILE A 182 ? 19.19105 25.86378 55.68929 0.469 50.08564 C ? A ? 161 CG2 1
   ATOM 2294 CD1 B ILE A 182 ? 20.63206 28.55696 55.82695 0.469 53.20812 C ? A ? 161 CD1 1
   ATOM 2295 N A LEU A 183 ? 21.62860 23.29356 57.30598 0.531 55.93572 N ? A ? 162 N 1
   ATOM 2296 CA A LEU A 183 ? 21.69206 21.90424 56.87561 0.531 57.25422 C ? A ? 162 CA 1
   ATOM 2297 C A LEU A 183 ? 21.26825 20.97683 58.02292 0.531 61.53752 C ? A ? 162 C 1
   ATOM 2298 O A LEU A 183 ? 21.65598 21.18725 59.17702 0.531 58.29432 O ? A ? 162 O 1
   ATOM 2299 CB A LEU A 183 ? 23.11412 21.57208 56.43539 0.531 52.06616 C ? A ? 162 CB 1
   ATOM 2300 CG A LEU A 183 ? 23.37427 20.12254 56.05208 0.531 57.75430 C ? A ? 162 CG 1
   ATOM 2301 CD1 A LEU A 183 ? 22.67059 19.81214 54.74296 0.531 59.51983 C ? A ? 162 CD1 1
   ATOM 2302 CD2 A LEU A 183 ? 24.86302 19.83267 55.95839 0.531 54.53483 C ? A ? 162 CD2 1
   ATOM 2303 N B LEU A 183 ? 21.82253 23.27526 56.98176 0.469 54.42800 N ? A ? 162 N 1
   ATOM 2304 CA B LEU A 183 ? 22.12344 21.86992 56.75310 0.469 56.19807 C ? A ? 162 CA 1
   ATOM 2305 C B LEU A 183 ? 21.68938 21.05179 57.96618 0.469 62.10542 C ? A ? 162 C 1
   ATOM 2306 O B LEU A 183 ? 22.24426 21.21367 59.05561 0.469 56.29892 O ? A ? 162 O 1
   ATOM 2307 CB B LEU A 183 ? 23.62725 21.71365 56.53897 0.469 51.10014 C ? A ? 162 CB 1
   ATOM 2308 CG B LEU A 183 ? 24.23122 20.58144 55.70914 0.469 56.76096 C ? A ? 162 CG 1
   ATOM 2309 CD1 B LEU A 183 ? 25.50659 20.10654 56.35930 0.469 55.09905 C ? A ? 162 CD1 1
   ATOM 2310 CD2 B LEU A 183 ? 23.27994 19.42883 55.46829 0.469 61.87458 C ? A ? 162 CD2 1
   ATOM 2311 N A GLU A 184 ? 20.48344 19.94022 57.69076 0.531 62.73584 N ? A ? 163 N 1
   ATOM 2312 CA A GLU A 184 ? 19.93323 18.97664 58.64537 0.531 64.47956 C ? A ? 163 CA 1
   ATOM 2313 C A GLU A 184 ? 20.70632 17.66470 58.58269 0.531 66.04145 C ? A ? 163 C 1
   ATOM 2314 O A GLU A 184 ? 21.11619 17.23389 57.50153 0.531 61.95153 O ? A ? 163 O 1
   ATOM 2315 CB A GLU A 184 ? 18.45425 18.68273 58.35415 0.531 59.63161 C ? A ? 163 CB 1
   ATOM 2316 CG A GLU A 184 ? 17.48309 19.80176 58.64671 0.531 57.21807 C ? A ? 163 CG 1
   ATOM 2317 CD A GLU A 184 ? 16.06274 19.45793 58.22629 0.531 61.60212 C ? A ? 163 CD 1
   ATOM 2318 OE1 A GLU A 184 ? 15.75841 18.25288 58.10796 0.531 65.74624 O ? A ? 163 OE1 1
   ATOM 2319 OE2 A GLU A 184 ? 15.25452 20.39066 58.01035 0.531 59.56319 O ? A ? 163 OE2 1
   ATOM 2320 N B GLU A 184 ? 20.71055 20.17327 57.79413 0.469 62.12833 N ? A ? 163 N 1
   ATOM 2321 CA B GLU A 184 ? 20.28857 19.31658 58.88882 0.469 63.53808 C ? A ? 163 CA 1
   ATOM 2322 C B GLU A 184 ? 20.78737 17.89847 58.65142 0.469 65.93007 C ? A ? 163 C 1
   ATOM 2323 O B GLU A 184 ? 21.02457 17.48213 57.51496 0.469 61.72584 O ? A ? 163 O 1
   ATOM 2324 CB B GLU A 184 ? 18.76580 19.34756 59.07015 0.469 60.27367 C ? A ? 163 CB 1
   ATOM 2325 CG B GLU A 184 ? 18.27530 20.61793 59.76595 0.469 59.03360 C ? A ? 163 CG 1
   ATOM 2326 CD B GLU A 184 ? 16.78058 20.81367 59.65554 0.469 56.17533 C ? A ? 163 CD 1
   ATOM 2327 OE1 B GLU A 184 ? 16.12074 19.98495 58.99667 0.469 63.49359 O ? A ? 163 OE1 1
   ATOM 2328 OE2 B GLU A 184 ? 16.26487 21.79683 60.21828 0.469 54.98385 O ? A ? 163 OE2 1
   ATOM 2329 N A GLN A 185 ? 20.88000 17.01414 59.74282 0.531 65.67843 N ? A ? 164 N 1
   ATOM 2330 CA A GLN A 185 ? 21.52754 15.70126 59.78176 0.531 63.66545 C ? A ? 164 CA 1
   ATOM 2331 C A GLN A 185 ? 20.62807 14.69662 59.07264 0.531 64.48546 C ? A ? 164 C 1
   ATOM 2332 O A GLN A 185 ? 19.50324 14.44124 59.50701 0.531 67.42638 O ? A ? 164 O 1
   ATOM 2333 CB A GLN A 185 ? 21.82375 15.28195 61.22235 0.531 65.39224 C ? A ? 164 CB 1
   ATOM 2334 CG A GLN A 185 ? 22.99772 14.29661 61.37250 0.531 62.38103 C ? A ? 164 CG 1
   ATOM 2335 CD A GLN A 185 ? 23.92400 14.65277 62.53186 0.531 61.41510 C ? A ? 164 CD 1
   ATOM 2336 OE1 A GLN A 185 ? 23.72556 15.65335 63.22440 0.531 65.83418 O ? A ? 164 OE1 1
   ATOM 2337 NE2 A GLN A 185 ? 24.94117 13.83722 62.74279 0.531 56.61947 N ? A ? 164 NE2 1
   ATOM 2338 N B GLN A 185 ? 20.97555 17.18040 59.75392 0.469 65.74183 N ? A ? 164 N 1
   ATOM 2339 CA B GLN A 185 ? 21.46730 15.81240 59.70930 0.469 63.67499 C ? A ? 164 CA 1
   ATOM 2340 C B GLN A 185 ? 20.53234 14.94577 58.86529 0.469 64.98819 C ? A ? 164 C 1
   ATOM 2341 O B GLN A 185 ? 19.30787 15.01993 59.00053 0.469 64.16299 O ? A ? 164 O 1
   ATOM 2342 CB B GLN A 185 ? 21.58066 15.27806 61.14264 0.469 65.47333 C ? A ? 164 CB 1
   ATOM 2343 CG B GLN A 185 ? 22.33655 16.20479 62.12817 0.469 63.17551 C ? A ? 164 CG 1
   ATOM 2344 CD B GLN A 185 ? 21.54336 17.44465 62.58477 0.469 65.00898 C ? A ? 164 CD 1
   ATOM 2345 OE1 B GLN A 185 ? 20.32445 17.53457 62.40226 0.469 61.87209 O ? A ? 164 OE1 1
   ATOM 2346 NE2 B GLN A 185 ? 22.24770 18.40524 63.17602 0.469 60.74234 N ? A ? 164 NE2 1
   ATOM 2347 N . GLY A 186 ? 21.10055 14.16101 57.95222 1.000 75.20101 N ? A ? 165 N 1
   ATOM 2348 CA . GLY A 186 ? 20.29412 13.28732 57.10880 1.000 67.04728 C ? A ? 165 CA 1
   ATOM 2349 C . GLY A 186 ? 19.86325 13.94352 55.79976 1.000 72.79480 C ? A ? 165 C 1
   ATOM 2350 O . GLY A 186 ? 20.69229 14.48751 55.07251 1.000 71.20820 O ? A ? 165 O 1
   ATOM 2351 N . GLU A 187 ? 18.56280 13.90395 55.51184 1.000 64.59180 N ? A ? 166 N 1
   ATOM 2352 CA . GLU A 187 ? 18.05577 14.30650 54.20841 1.000 67.55644 C ? A ? 166 CA 1
   ATOM 2353 C . GLU A 187 ? 17.95986 15.82113 54.05659 1.000 76.67320 C ? A ? 166 C 1
   ATOM 2354 O . GLU A 187 ? 17.44755 16.51251 54.94834 1.000 63.71552 O ? A ? 166 O 1
   ATOM 2355 CB . GLU A 187 ? 16.67506 13.71696 53.97631 1.000 69.11402 C ? A ? 166 CB 1
   ATOM 2356 CG . GLU A 187 ? 16.38592 13.41062 52.52916 1.000 68.90243 C ? A ? 166 CG 1
   ATOM 2357 CD . GLU A 187 ? 14.90994 13.22574 52.28222 1.000 74.42740 C ? A ? 166 CD 1
   ATOM 2358 OE1 . GLU A 187 ? 14.11548 14.03137 52.82162 1.000 71.72661 O ? A ? 166 OE1 1
   ATOM 2359 OE2 . GLU A 187 ? 14.54561 12.27439 51.55641 1.000 87.70072 O ? A ? 166 OE2 1
   ATOM 2360 N B ASN A 188 ? 18.44461 16.33816 52.92129 0.541 66.67196 N ? A ? 167 N 1
   ATOM 2361 CA B ASN A 188 ? 18.36928 17.75919 52.61820 0.541 60.30365 C ? A ? 167 CA 1
   ATOM 2362 C B ASN A 188 ? 17.92871 17.93654 51.18080 0.541 61.80140 C ? A ? 167 C 1
   ATOM 2363 O B ASN A 188 ? 18.26042 17.12655 50.30990 0.541 60.07500 O ? A ? 167 O 1
   ATOM 2364 CB B ASN A 188 ? 19.70414 18.47068 52.81083 0.541 61.16733 C ? A ? 167 CB 1
   ATOM 2365 CG B ASN A 188 ? 20.13816 18.50808 54.25488 0.541 63.77545 C ? A ? 167 CG 1
   ATOM 2366 OD1 B ASN A 188 ? 19.91305 19.49866 54.97001 0.541 63.23220 O ? A ? 167 OD1 1
   ATOM 2367 ND2 B ASN A 188 ? 20.78094 17.43104 54.69726 0.541 61.72665 N ? A ? 167 ND2 1
   ATOM 2368 N C ASN A 188 ? 18.42051 16.31898 52.89780 0.459 66.63582 N ? A ? 167 N 1
   ATOM 2369 CA C ASN A 188 ? 18.30698 17.71924 52.51473 0.459 60.33105 C ? A ? 167 CA 1
   ATOM 2370 C C ASN A 188 ? 17.87722 17.80531 51.05914 0.459 61.81142 C ? A ? 167 C 1
   ATOM 2371 O C ASN A 188 ? 18.15655 16.90825 50.25789 0.459 59.91962 O ? A ? 167 O 1
   ATOM 2372 CB C ASN A 188 ? 19.62038 18.47705 52.69818 0.459 61.11730 C ? A ? 167 CB 1
   ATOM 2373 CG C ASN A 188 ? 20.08529 18.49602 54.13780 0.459 63.71946 C ? A ? 167 CG 1
   ATOM 2374 OD1 C ASN A 188 ? 19.82725 19.45256 54.88193 0.459 63.28800 O ? A ? 167 OD1 1
   ATOM 2375 ND2 C ASN A 188 ? 20.78852 17.44086 54.54108 0.459 61.73790 N ? A ? 167 ND2 1
   ATOM 2376 N B THR A 189 ? 17.17998 19.00403 50.93869 0.541 59.14367 N ? A ? 168 N 1
   ATOM 2377 CA B THR A 189 ? 16.77461 19.36468 49.59068 0.541 60.48873 C ? A ? 168 CA 1
   ATOM 2378 C B THR A 189 ? 17.45079 20.66980 49.20092 0.541 61.29567 C ? A ? 168 C 1
   ATOM 2379 O B THR A 189 ? 17.42115 21.64743 49.96011 0.541 59.20354 O ? A ? 168 O 1
   ATOM 2380 CB B THR A 189 ? 15.25963 19.49440 49.46728 0.541 60.72501 C ? A ? 168 CB 1
   ATOM 2381 OG1 B THR A 189 ? 14.84604 20.76674 49.96431 0.541 63.89496 O ? A ? 168 OG1 1
   ATOM 2382 CG2 B THR A 189 ? 14.56917 18.39395 50.24755 0.541 60.09331 C ? A ? 168 CG2 1
   ATOM 2383 N C THR A 189 ? 17.20465 18.90349 50.72340 0.459 59.45616 N ? A ? 168 N 1
   ATOM 2384 CA C THR A 189 ? 16.63847 19.11624 49.39536 0.459 60.57187 C ? A ? 168 CA 1
   ATOM 2385 C C THR A 189 ? 17.07241 20.48315 48.88581 0.459 61.61299 C ? A ? 168 C 1
   ATOM 2386 O C THR A 189 ? 16.54042 21.51114 49.31893 0.459 58.88535 O ? A ? 168 O 1
   ATOM 2387 CB C THR A 189 ? 15.11909 19.00676 49.41855 0.459 61.84002 C ? A ? 168 CB 1
   ATOM 2388 OG1 C THR A 189 ? 14.75083 17.65316 49.72112 0.459 61.66236 O ? A ? 168 OG1 1
   ATOM 2389 CG2 C THR A 189 ? 14.54827 19.40510 48.05657 0.459 60.63576 C ? A ? 168 CG2 1
   ATOM 2390 N B LEU A 190 ? 18.08439 20.66253 48.03252 0.541 59.62004 N ? A ? 169 N 1
   ATOM 2391 CA B LEU A 190 ? 18.73035 21.83388 47.46257 0.541 59.69958 C ? A ? 169 CA 1
   ATOM 2392 C B LEU A 190 ? 17.95667 22.23397 46.21926 0.541 59.92559 C ? A ? 169 C 1
   ATOM 2393 O B LEU A 190 ? 17.79418 21.42499 45.29609 0.541 59.90155 O ? A ? 169 O 1
   ATOM 2394 CB B LEU A 190 ? 20.18760 21.54640 47.11764 0.541 60.52137 C ? A ? 169 CB 1
   ATOM 2395 CG B LEU A 190 ? 20.92313 22.70113 46.44862 0.541 60.30090 C ? A ? 169 CG 1
   ATOM 2396 CD1 B LEU A 190 ? 20.71045 24.00344 47.23218 0.541 58.15259 C ? A ? 169 CD1 1
   ATOM 2397 CD2 B LEU A 190 ? 22.41354 22.36997 46.29131 0.541 56.33183 C ? A ? 169 CD2 1
   ATOM 2398 N C LEU A 190 ? 18.02740 20.48747 47.95887 0.459 59.61975 N ? A ? 169 N 1
   ATOM 2399 CA C LEU A 190 ? 18.61329 21.71504 47.43889 0.459 59.81633 C ? A ? 169 CA 1
   ATOM 2400 C C LEU A 190 ? 17.83475 22.18463 46.21986 0.459 60.00570 C ? A ? 169 C 1
   ATOM 2401 O C LEU A 190 ? 17.57865 21.39871 45.29692 0.459 60.08968 O ? A ? 169 O 1
   ATOM 2402 CB C LEU A 190 ? 20.07533 21.48385 47.06788 0.459 60.52247 C ? A ? 169 CB 1
   ATOM 2403 CG C LEU A 190 ? 20.77287 22.57046 46.25735 0.459 60.07022 C ? A ? 169 CG 1
   ATOM 2404 CD1 C LEU A 190 ? 21.00547 23.82304 47.10595 0.459 58.19278 C ? A ? 169 CD1 1
   ATOM 2405 CD2 C LEU A 190 ? 22.08553 22.03934 45.67035 0.459 54.72520 C ? A ? 169 CD2 1
   ATOM 2406 N . ALA A 191 ? 17.45111 23.46077 46.22657 1.000 60.87218 N ? A ? 170 N 1
   ATOM 2407 CA . ALA A 191 ? 16.71447 24.04950 45.12007 1.000 64.85057 C ? A ? 170 CA 1
   ATOM 2408 C . ALA A 191 ? 17.42936 25.30537 44.62514 1.000 66.78079 C ? A ? 170 C 1
   ATOM 2409 O . ALA A 191 ? 17.86577 26.14341 45.43248 1.000 59.99651 O ? A ? 170 O 1
   ATOM 2410 CB . ALA A 191 ? 15.30125 24.39753 45.53540 1.000 63.40158 C ? A ? 170 CB 1
   ATOM 2411 N . VAL A 192 ? 17.51936 25.43850 43.29515 1.000 58.37805 N ? A ? 171 N 1
   ATOM 2412 CA . VAL A 192 ? 18.24659 26.52838 42.65388 1.000 58.67500 C ? A ? 171 CA 1
   ATOM 2413 C . VAL A 192 ? 17.44405 27.02734 41.46217 1.000 57.70057 C ? A ? 171 C 1
   ATOM 2414 O . VAL A 192 ? 17.15891 26.25937 40.53233 1.000 57.29109 O ? A ? 171 O 1
   ATOM 2415 CB . VAL A 192 ? 19.64449 26.09119 42.19887 1.000 55.03001 C ? A ? 171 CB 1
   ATOM 2416 CG1 . VAL A 192 ? 20.28739 27.17080 41.30012 1.000 53.58406 C ? A ? 171 CG1 1
   ATOM 2417 CG2 . VAL A 192 ? 20.51493 25.85185 43.40834 1.000 56.91340 C ? A ? 171 CG2 1
   ATOM 2418 N . ARG A 193 ? 17.08800 28.31008 41.47335 1.000 54.23834 N ? A ? 172 N 1
   ATOM 2419 CA . ARG A 193 ? 16.43559 28.93999 40.32389 1.000 59.68853 C ? A ? 172 CA 1
   ATOM 2420 C . ARG A 193 ? 17.47918 29.69673 39.49971 1.000 59.11036 C ? A ? 172 C 1
   ATOM 2421 O . ARG A 193 ? 18.16090 30.59878 40.01090 1.000 50.22433 O ? A ? 172 O 1
   ATOM 2422 CB . ARG A 193 ? 15.31454 29.87952 40.76758 1.000 56.39483 C ? A ? 172 CB 1
   ATOM 2423 CG . ARG A 193 ? 14.84385 30.83678 39.70703 1.000 50.75542 C ? A ? 172 CG 1
   ATOM 2424 CD . ARG A 193 ? 13.51835 31.51826 40.06178 1.000 49.59059 C ? A ? 172 CD 1
   ATOM 2425 NE . ARG A 193 ? 12.41758 30.57825 39.87502 1.000 57.62914 N ? A ? 172 NE 1
   ATOM 2426 CZ . ARG A 193 ? 11.13784 30.84915 40.08711 1.000 58.60660 C ? A ? 172 CZ 1
   ATOM 2427 NH1 . ARG A 193 ? 10.73263 32.04318 40.48536 1.000 60.91449 N ? A ? 172 NH1 1
   ATOM 2428 NH2 . ARG A 193 ? 10.24462 29.89014 39.92019 1.000 56.27112 N ? A ? 172 NH2 1
   ATOM 2429 N . VAL A 194 ? 17.60006 29.33147 38.22982 1.000 60.64294 N ? A ? 173 N 1
   ATOM 2430 CA . VAL A 194 ? 18.61474 29.88760 37.34398 1.000 54.81931 C ? A ? 173 CA 1
   ATOM 2431 C . VAL A 194 ? 17.92564 30.69124 36.25977 1.000 47.67180 C ? A ? 173 C 1
   ATOM 2432 O . VAL A 194 ? 17.04531 30.17636 35.56261 1.000 55.44340 O ? A ? 173 O 1
   ATOM 2433 CB . VAL A 194 ? 19.48367 28.78369 36.72887 1.000 61.30585 C ? A ? 173 CB 1
   ATOM 2434 CG1 . VAL A 194 ? 20.45267 29.38439 35.69806 1.000 51.58051 C ? A ? 173 CG1 1
   ATOM 2435 CG2 . VAL A 194 ? 20.22645 28.05521 37.81558 1.000 52.41155 C ? A ? 173 CG2 1
   ATOM 2436 N . ALA A 195 ? 18.30218 31.95709 36.12677 1.000 54.50883 N ? A ? 174 N 1
   ATOM 2437 CA . ALA A 195 ? 17.86298 32.76306 34.99214 1.000 57.59821 C ? A ? 174 CA 1
   ATOM 2438 C . ALA A 195 ? 18.95077 32.79276 33.92633 1.000 45.70029 C ? A ? 174 C 1
   ATOM 2439 O . ALA A 195 ? 20.12890 33.02128 34.23960 1.000 49.84000 O ? A ? 174 O 1
   ATOM 2440 CB . ALA A 195 ? 17.52879 34.18991 35.42199 1.000 50.44860 C ? A ? 174 CB 1
   ATOM 2441 N A GLN A 196 ? 18.57184 32.48854 32.67899 0.748 47.62047 N ? A ? 175 N 1
   ATOM 2442 CA A GLN A 196 ? 19.51273 32.66032 31.57407 0.748 47.03230 C ? A ? 175 CA 1
   ATOM 2443 C A GLN A 196 ? 20.02965 34.09419 31.53081 0.748 43.47885 C ? A ? 175 C 1
   ATOM 2444 O A GLN A 196 ? 21.22658 34.34165 31.67874 0.748 45.33771 O ? A ? 175 O 1
   ATOM 2445 CB A GLN A 196 ? 18.87089 32.27235 30.23946 0.748 46.88443 C ? A ? 175 CB 1
   ATOM 2446 CG A GLN A 196 ? 19.59687 32.86141 29.02286 0.748 45.99821 C ? A ? 175 CG 1
   ATOM 2447 CD A GLN A 196 ? 19.35852 32.08714 27.70387 0.748 49.84755 C ? A ? 175 CD 1
   ATOM 2448 OE1 A GLN A 196 ? 18.22892 31.71812 27.35110 0.748 47.43043 O ? A ? 175 OE1 1
   ATOM 2449 NE2 A GLN A 196 ? 20.44360 31.83776 26.98358 0.748 47.05772 N ? A ? 175 NE2 1
   ATOM 2450 N B GLN A 196 ? 18.54881 32.62949 32.66371 0.252 47.69117 N ? A ? 175 N 1
   ATOM 2451 CA B GLN A 196 ? 19.50237 32.78128 31.56857 0.252 46.99737 C ? A ? 175 CA 1
   ATOM 2452 C B GLN A 196 ? 20.08936 34.19011 31.53572 0.252 43.71489 C ? A ? 175 C 1
   ATOM 2453 O B GLN A 196 ? 21.30320 34.37215 31.65482 0.252 45.34046 O ? A ? 175 O 1
   ATOM 2454 CB B GLN A 196 ? 18.84781 32.45117 30.22903 0.252 47.04779 C ? A ? 175 CB 1
   ATOM 2455 CG B GLN A 196 ? 19.75283 32.81303 29.06349 0.252 46.06954 C ? A ? 175 CG 1
   ATOM 2456 CD B GLN A 196 ? 19.20925 32.39576 27.70549 0.252 48.55543 C ? A ? 175 CD 1
   ATOM 2457 OE1 B GLN A 196 ? 18.13809 31.79709 27.59458 0.252 47.50564 O ? A ? 175 OE1 1
   ATOM 2458 NE2 B GLN A 196 ? 19.96189 32.70810 26.66151 0.252 47.56494 N ? A ? 175 NE2 1
   ATOM 2459 N A PHE A 197 ? 19.13164 35.05631 31.39185 0.748 46.07250 N ? A ? 176 N 1
   ATOM 2460 CA A PHE A 197 ? 19.50868 36.45216 31.25549 0.748 45.17456 C ? A ? 176 CA 1
   ATOM 2461 C A PHE A 197 ? 19.29161 37.20436 32.54498 0.748 45.70146 C ? A ? 176 C 1
   ATOM 2462 O A PHE A 197 ? 18.25400 37.05763 33.19073 0.748 43.83090 O ? A ? 176 O 1
   ATOM 2463 CB A PHE A 197 ? 18.70344 37.13863 30.15496 0.748 45.10635 C ? A ? 176 CB 1
   ATOM 2464 CG A PHE A 197 ? 18.96152 36.57536 28.78880 0.748 47.26502 C ? A ? 176 CG 1
   ATOM 2465 CD1 A PHE A 197 ? 20.25792 36.48708 28.30428 0.748 46.96166 C ? A ? 176 CD1 1
   ATOM 2466 CD2 A PHE A 197 ? 17.91214 36.13837 27.98848 0.748 45.18758 C ? A ? 176 CD2 1
   ATOM 2467 CE1 A PHE A 197 ? 20.51526 35.97263 27.01889 0.748 42.68884 C ? A ? 176 CE1 1
   ATOM 2468 CE2 A PHE A 197 ? 18.15906 35.61582 26.71393 0.748 46.43726 C ? A ? 176 CE2 1
   ATOM 2469 CZ A PHE A 197 ? 19.46916 35.52766 26.24109 0.748 45.99234 C ? A ? 176 CZ 1
   ATOM 2470 N B PHE A 197 ? 19.24234 35.19914 31.37043 0.252 46.01874 N ? A ? 176 N 1
   ATOM 2471 CA B PHE A 197 ? 19.67622 36.58192 31.23230 0.252 45.22635 C ? A ? 176 CA 1
   ATOM 2472 C B PHE A 197 ? 19.61822 37.29753 32.57241 0.252 45.40940 C ? A ? 176 C 1
   ATOM 2473 O B PHE A 197 ? 18.92662 36.86648 33.49664 0.252 45.67658 O ? A ? 176 O 1
   ATOM 2474 CB B PHE A 197 ? 18.80840 37.32210 30.20942 0.252 45.01640 C ? A ? 176 CB 1
   ATOM 2475 CG B PHE A 197 ? 18.93073 36.78291 28.80966 0.252 47.14788 C ? A ? 176 CG 1
   ATOM 2476 CD1 B PHE A 197 ? 20.17833 36.56513 28.24787 0.252 46.82371 C ? A ? 176 CD1 1
   ATOM 2477 CD2 B PHE A 197 ? 17.80012 36.48818 28.05854 0.252 45.39777 C ? A ? 176 CD2 1
   ATOM 2478 CE1 B PHE A 197 ? 20.30146 36.07034 26.95457 0.252 43.30330 C ? A ? 176 CE1 1
   ATOM 2479 CE2 B PHE A 197 ? 17.91543 35.98980 26.76999 0.252 46.27300 C ? A ? 176 CE2 1
   ATOM 2480 CZ B PHE A 197 ? 19.17053 35.78083 26.21979 0.252 46.32053 C ? A ? 176 CZ 1
   ATOM 2481 N A SER A 198 ? 20.24821 38.07218 32.84754 0.748 44.43982 N ? A ? 177 N 1
   ATOM 2482 CA A SER A 198 ? 20.22774 38.98698 33.96177 0.748 44.74247 C ? A ? 177 CA 1
   ATOM 2483 C A SER A 198 ? 20.98853 40.21862 33.51633 0.748 44.03091 C ? A ? 177 C 1
   ATOM 2484 O A SER A 198 ? 21.54062 40.25420 32.40890 0.748 44.64542 O ? A ? 177 O 1
   ATOM 2485 CB A SER A 198 ? 20.88237 38.36283 35.19417 0.748 40.49630 C ? A ? 177 CB 1
   ATOM 2486 OG A SER A 198 ? 22.30441 38.26120 35.04876 0.748 41.30285 O ? A ? 177 OG 1
   ATOM 2487 N B SER A 198 ? 20.33833 38.41779 32.65257 0.252 43.60112 N ? A ? 177 N 1
   ATOM 2488 CA B SER A 198 ? 20.46988 39.20862 33.87062 0.252 44.24168 C ? A ? 177 CA 1
   ATOM 2489 C B SER A 198 ? 21.32268 40.43490 33.55569 0.252 42.99220 C ? A ? 177 C 1
   ATOM 2490 O B SER A 198 ? 21.97706 40.50844 32.51106 0.252 42.74457 O ? A ? 177 O 1
   ATOM 2491 CB B SER A 198 ? 21.09443 38.39510 35.00263 0.252 41.61278 C ? A ? 177 CB 1
   ATOM 2492 OG B SER A 198 ? 21.18995 39.16257 36.18356 0.252 46.37932 O ? A ? 177 OG 1
   ATOM 2493 N A ALA A 199 ? 21.03595 41.23211 34.37643 0.748 38.17804 N ? A ? 178 N 1
   ATOM 2494 CA A ALA A 199 ? 21.93054 42.34581 34.09586 0.748 43.90283 C ? A ? 178 CA 1
   ATOM 2495 C A ALA A 199 ? 23.33253 41.85517 33.75921 0.748 45.44951 C ? A ? 178 C 1
   ATOM 2496 O A ALA A 199 ? 24.03595 42.47846 32.95539 0.748 44.95783 O ? A ? 178 O 1
   ATOM 2497 CB A ALA A 199 ? 21.98414 43.30039 35.28310 0.748 43.00072 C ? A ? 178 CB 1
   ATOM 2498 N B ALA A 199 ? 21.31482 41.39630 34.48378 0.252 40.31620 N ? A ? 178 N 1
   ATOM 2499 CA B ALA A 199 ? 22.08734 42.62373 34.29879 0.252 43.25423 C ? A ? 178 CA 1
   ATOM 2500 C B ALA A 199 ? 23.56126 42.34509 34.02373 0.252 43.51963 C ? A ? 178 C 1
   ATOM 2501 O B ALA A 199 ? 24.23971 43.16504 33.38866 0.252 40.72892 O ? A ? 178 O 1
   ATOM 2502 CB B ALA A 199 ? 21.95340 43.51913 35.52722 0.252 43.28854 C ? A ? 178 CB 1
   ATOM 2503 N A ALA A 200 ? 23.75154 40.73460 34.35375 0.748 42.98418 N ? A ? 179 N 1
   ATOM 2504 CA A ALA A 200 ? 25.07596 40.18073 34.08400 0.748 42.67000 C ? A ? 179 CA 1
   ATOM 2505 C A ALA A 200 ? 25.25494 39.72654 32.62922 0.748 38.11629 C ? A ? 179 C 1
   ATOM 2506 O A ALA A 200 ? 26.39257 39.63687 32.16419 0.748 36.61021 O ? A ? 179 O 1
   ATOM 2507 CB A ALA A 200 ? 25.35282 39.01440 35.02741 0.748 38.88783 C ? A ? 179 CB 1
   ATOM 2508 N B ALA A 200 ? 24.07050 41.20228 34.49094 0.252 42.35227 N ? A ? 179 N 1
   ATOM 2509 CA B ALA A 200 ? 25.46725 40.82865 34.29899 0.252 40.66010 C ? A ? 179 CA 1
   ATOM 2510 C B ALA A 200 ? 25.77225 40.32244 32.89134 0.252 40.13876 C ? A ? 179 C 1
   ATOM 2511 O B ALA A 200 ? 26.94932 40.25891 32.51415 0.252 36.47404 O ? A ? 179 O 1
   ATOM 2512 CB B ALA A 200 ? 25.85290 39.75706 35.31292 0.252 39.80427 C ? A ? 179 CB 1
   ATOM 2513 N A SER A 201 ? 24.17783 39.39100 31.92333 0.748 40.45277 N ? A ? 180 N 1
   ATOM 2514 CA A SER A 201 ? 24.30316 39.12812 30.48453 0.748 37.98760 C ? A ? 180 CA 1
   ATOM 2515 C A SER A 201 ? 24.97329 40.28483 29.75614 0.748 39.36951 C ? A ? 180 C 1
   ATOM 2516 O A SER A 201 ? 25.75714 40.05971 28.82019 0.748 42.86908 O ? A ? 180 O 1
   ATOM 2517 CB A SER A 201 ? 22.92989 38.84812 29.89276 0.748 40.00632 C ? A ? 180 CB 1
   ATOM 2518 OG A SER A 201 ? 22.30008 37.76093 30.56606 0.748 39.09066 O ? A ? 180 OG 1
   ATOM 2519 N B SER A 201 ? 24.75345 39.92161 32.12712 0.252 38.83754 N ? A ? 180 N 1
   ATOM 2520 CA B SER A 201 ? 24.98632 39.53932 30.73640 0.252 38.94771 C ? A ? 180 CA 1
   ATOM 2521 C B SER A 201 ? 25.61321 40.68032 29.95181 0.252 39.61650 C ? A ? 180 C 1
   ATOM 2522 O B SER A 201 ? 26.37965 40.43947 29.01251 0.252 41.17048 O ? A ? 180 O 1
   ATOM 2523 CB B SER A 201 ? 23.67886 39.10207 30.07301 0.252 38.39687 C ? A ? 180 CB 1
   ATOM 2524 OG B SER A 201 ? 23.20545 37.87893 30.61572 0.252 42.72633 O ? A ? 180 OG 1
   ATOM 2525 N A TYR A 202 ? 24.70331 41.52438 30.18199 0.748 40.64533 N ? A ? 181 N 1
   ATOM 2526 CA A TYR A 202 ? 25.35345 42.69092 29.60281 0.748 40.49712 C ? A ? 181 CA 1
   ATOM 2527 C A TYR A 202 ? 26.86539 42.64819 29.69506 0.748 40.99725 C ? A ? 181 C 1
   ATOM 2528 O A TYR A 202 ? 27.52894 43.41898 29.00886 0.748 34.15866 O ? A ? 181 O 1
   ATOM 2529 CB A TYR A 202 ? 24.85833 43.95909 30.28505 0.748 38.96331 C ? A ? 181 CB 1
   ATOM 2530 CG A TYR A 202 ? 23.44764 44.34473 29.85594 0.748 44.86979 C ? A ? 181 CG 1
   ATOM 2531 CD1 A TYR A 202 ? 23.18934 44.80335 28.54989 0.748 43.18353 C ? A ? 181 CD1 1
   ATOM 2532 CD2 A TYR A 202 ? 22.38294 44.22218 30.72492 0.748 41.38750 C ? A ? 181 CD2 1
   ATOM 2533 CE1 A TYR A 202 ? 21.90578 45.15023 28.15657 0.748 42.01920 C ? A ? 181 CE1 1
   ATOM 2534 CE2 A TYR A 202 ? 21.09063 44.57909 30.34891 0.748 45.18917 C ? A ? 181 CE2 1
   ATOM 2535 CZ A TYR A 202 ? 20.85700 45.04345 29.04905 0.748 43.84941 C ? A ? 181 CZ 1
   ATOM 2536 OH A TYR A 202 ? 19.57692 45.39700 28.64893 0.748 39.85405 O ? A ? 181 OH 1
   ATOM 2537 N B TYR A 202 ? 25.30806 41.92596 30.32705 0.252 39.39480 N ? A ? 181 N 1
   ATOM 2538 CA B TYR A 202 ? 25.90706 43.07280 29.66116 0.252 39.50273 C ? A ? 181 CA 1
   ATOM 2539 C B TYR A 202 ? 27.41237 43.13598 29.87526 0.252 39.63356 C ? A ? 181 C 1
   ATOM 2540 O B TYR A 202 ? 28.09541 43.88594 29.17360 0.252 34.30526 O ? A ? 181 O 1
   ATOM 2541 CB B TYR A 202 ? 25.23880 44.35955 30.14254 0.252 38.93066 C ? A ? 181 CB 1
   ATOM 2542 CG B TYR A 202 ? 23.78350 44.45596 29.72673 0.252 44.18117 C ? A ? 181 CG 1
   ATOM 2543 CD1 B TYR A 202 ? 23.42063 45.06486 28.52600 0.252 42.47385 C ? A ? 181 CD1 1
   ATOM 2544 CD2 B TYR A 202 ? 22.77715 43.90518 30.51090 0.252 40.63085 C ? A ? 181 CD2 1
   ATOM 2545 CE1 B TYR A 202 ? 22.09419 45.14313 28.13674 0.252 41.95951 C ? A ? 181 CE1 1
   ATOM 2546 CE2 B TYR A 202 ? 21.44921 43.97999 30.12984 0.252 43.29342 C ? A ? 181 CE2 1
   ATOM 2547 CZ B TYR A 202 ? 21.11189 44.59905 28.93870 0.252 42.62935 C ? A ? 181 CZ 1
   ATOM 2548 OH B TYR A 202 ? 19.78860 44.67810 28.55258 0.252 41.94339 O ? A ? 181 OH 1
   ATOM 2549 N A VAL A 203 ? 27.44414 41.82726 30.55718 0.748 37.77445 N ? A ? 182 N 1
   ATOM 2550 CA A VAL A 203 ? 28.88801 41.87621 30.71986 0.748 33.67923 C ? A ? 182 CA 1
   ATOM 2551 C A VAL A 203 ? 29.51511 40.52744 30.42932 0.748 33.57249 C ? A ? 182 C 1
   ATOM 2552 O A VAL A 203 ? 30.70118 40.31866 30.69272 0.748 36.66167 O ? A ? 182 O 1
   ATOM 2553 CB A VAL A 203 ? 29.28135 42.38949 32.11799 0.748 38.26705 C ? A ? 182 CB 1
   ATOM 2554 CG1 A VAL A 203 ? 28.84071 43.84867 32.32900 0.748 35.54904 C ? A ? 182 CG1 1
   ATOM 2555 CG2 A VAL A 203 ? 28.73568 41.46134 33.19864 0.748 36.11917 C ? A ? 182 CG2 1
   ATOM 2556 N B VAL A 203 ? 27.94979 42.38219 30.83120 0.252 38.00214 N ? A ? 182 N 1
   ATOM 2557 CA B VAL A 203 ? 29.39128 42.27261 30.98362 0.252 33.77208 C ? A ? 182 CA 1
   ATOM 2558 C B VAL A 203 ? 29.87852 40.86632 30.67126 0.252 35.37799 C ? A ? 182 C 1
   ATOM 2559 O B VAL A 203 ? 31.03406 40.53621 30.95687 0.252 36.86070 O ? A ? 182 O 1
   ATOM 2560 CB B VAL A 203 ? 29.84672 42.73426 32.37872 0.252 37.10674 C ? A ? 182 CB 1
   ATOM 2561 CG1 B VAL A 203 ? 29.32996 44.14284 32.65655 0.252 34.68446 C ? A ? 182 CG1 1
   ATOM 2562 CG2 B VAL A 203 ? 29.41140 41.75367 33.46933 0.252 35.48850 C ? A ? 182 CG2 1
   ATOM 2563 N A GLU A 204 ? 28.72896 39.61223 29.88518 0.748 34.49039 N ? A ? 183 N 1
   ATOM 2564 CA A GLU A 204 ? 29.21031 38.32132 29.43946 0.748 38.84222 C ? A ? 183 CA 1
   ATOM 2565 C A GLU A 204 ? 28.89280 38.14470 27.94036 0.748 39.75572 C ? A ? 183 C 1
   ATOM 2566 O A GLU A 204 ? 28.29669 37.14244 27.51983 0.748 37.01963 O ? A ? 183 O 1
   ATOM 2567 CB A GLU A 204 ? 28.58976 37.23457 30.32923 0.748 41.34185 C ? A ? 183 CB 1
   ATOM 2568 CG A GLU A 204 ? 28.97136 37.47297 31.79836 0.748 37.31948 C ? A ? 183 CG 1
   ATOM 2569 CD A GLU A 204 ? 28.33643 36.52416 32.79191 0.748 44.18745 C ? A ? 183 CD 1
   ATOM 2570 OE1 A GLU A 204 ? 27.51534 35.67309 32.37753 0.748 46.38762 O ? A ? 183 OE1 1
   ATOM 2571 OE2 A GLU A 204 ? 28.66523 36.64843 34.00318 0.748 45.82314 O ? A ? 183 OE2 1
   ATOM 2572 N B GLU A 204 ? 29.01775 40.02916 30.06737 0.252 35.13088 N ? A ? 183 N 1
   ATOM 2573 CA B GLU A 204 ? 29.36174 38.68586 29.59262 0.252 38.09389 C ? A ? 183 CA 1
   ATOM 2574 C B GLU A 204 ? 28.91467 38.56235 28.12301 0.252 39.22567 C ? A ? 183 C 1
   ATOM 2575 O B GLU A 204 ? 27.90975 37.91662 27.81511 0.252 40.52297 O ? A ? 183 O 1
   ATOM 2576 CB B GLU A 204 ? 28.71233 37.61541 30.47232 0.252 40.82992 C ? A ? 183 CB 1
   ATOM 2577 CG B GLU A 204 ? 29.07765 37.71553 31.93789 0.252 38.14388 C ? A ? 183 CG 1
   ATOM 2578 CD B GLU A 204 ? 28.50402 36.58657 32.77136 0.252 43.73519 C ? A ? 183 CD 1
   ATOM 2579 OE1 B GLU A 204 ? 27.76477 35.74507 32.21601 0.252 45.44423 O ? A ? 183 OE1 1
   ATOM 2580 OE2 B GLU A 204 ? 28.79179 36.54396 33.98870 0.252 45.38340 O ? A ? 183 OE2 1
   ATOM 2581 N A ASP A 205 ? 29.28732 39.11514 27.11319 0.748 40.24170 N ? A ? 184 N 1
   ATOM 2582 CA A ASP A 205 ? 28.92887 39.09594 25.69262 0.748 41.26153 C ? A ? 184 CA 1
   ATOM 2583 C A ASP A 205 ? 29.97145 38.39456 24.81552 0.748 44.64737 C ? A ? 184 C 1
   ATOM 2584 O A ASP A 205 ? 30.14474 38.76736 23.63848 0.748 40.44892 O ? A ? 184 O 1
   ATOM 2585 CB A ASP A 205 ? 28.67815 40.52014 25.19159 0.748 39.20043 C ? A ? 184 CB 1
   ATOM 2586 CG A ASP A 205 ? 28.10410 40.55665 23.76653 0.748 43.94301 C ? A ? 184 CG 1
   ATOM 2587 OD1 A ASP A 205 ? 27.51012 39.53681 23.33505 0.748 40.53083 O ? A ? 184 OD1 1
   ATOM 2588 OD2 A ASP A 205 ? 28.29792 41.59614 23.08495 0.748 38.73026 O ? A ? 184 OD2 1
   ATOM 2589 N B ASP A 205 ? 29.67524 39.16757 27.20975 0.252 40.17806 N ? A ? 184 N 1
   ATOM 2590 CA B ASP A 205 ? 29.34981 39.10340 25.78545 0.252 40.35591 C ? A ? 184 CA 1
   ATOM 2591 C B ASP A 205 ? 30.49877 38.50776 24.97593 0.252 42.40745 C ? A ? 184 C 1
   ATOM 2592 O B ASP A 205 ? 30.95020 39.09875 23.98645 0.252 41.42117 O ? A ? 184 O 1
   ATOM 2593 CB B ASP A 205 ? 28.97718 40.49470 25.25269 0.252 39.46808 C ? A ? 184 CB 1
   ATOM 2594 CG B ASP A 205 ? 28.44869 40.46050 23.81555 0.252 42.88184 C ? A ? 184 CG 1
   ATOM 2595 OD1 B ASP A 205 ? 27.59026 39.60260 23.50900 0.252 41.22402 O ? A ? 184 OD1 1
   ATOM 2596 OD2 B ASP A 205 ? 28.89091 41.30285 22.99745 0.252 41.16311 O ? A ? 184 OD2 1
   ATOM 2597 N A GLN A 206 ? 30.65633 37.38086 25.34263 0.748 41.00282 N ? A ? 185 N 1
   ATOM 2598 CA A GLN A 206 ? 31.72302 36.72491 24.59197 0.748 41.79641 C ? A ? 185 CA 1
   ATOM 2599 C A GLN A 206 ? 31.20217 36.16883 23.27079 0.748 38.98978 C ? A ? 185 C 1
   ATOM 2600 O A GLN A 206 ? 30.04106 35.75732 23.15767 0.748 42.00566 O ? A ? 185 O 1
   ATOM 2601 CB A GLN A 206 ? 32.33321 35.58207 25.42191 0.748 39.08193 C ? A ? 185 CB 1
   ATOM 2602 CG A GLN A 206 ? 33.16904 36.02340 26.65950 0.748 36.36296 C ? A ? 185 CG 1
   ATOM 2603 CD A GLN A 206 ? 32.38398 36.21718 27.93023 0.748 40.22573 C ? A ? 185 CD 1
   ATOM 2604 OE1 A GLN A 206 ? 31.13367 36.19875 27.93990 0.748 43.32194 O ? A ? 185 OE1 1
   ATOM 2605 NE2 A GLN A 206 ? 33.12006 36.43037 29.03305 0.748 37.64045 N ? A ? 185 NE2 1
   ATOM 2606 N B GLN A 206 ? 30.97242 37.33211 25.37654 0.252 40.95844 N ? A ? 185 N 1
   ATOM 2607 CA B GLN A 206 ? 32.00192 36.65206 24.60508 0.252 41.18733 C ? A ? 185 CA 1
   ATOM 2608 C B GLN A 206 ? 31.42292 36.12467 23.29484 0.252 39.50005 C ? A ? 185 C 1
   ATOM 2609 O B GLN A 206 ? 30.21688 35.90311 23.16374 0.252 41.59909 O ? A ? 185 O 1
   ATOM 2610 CB B GLN A 206 ? 32.60438 35.49654 25.40861 0.252 39.10851 C ? A ? 185 CB 1
   ATOM 2611 CG B GLN A 206 ? 33.35405 35.92467 26.68003 0.252 36.83852 C ? A ? 185 CG 1
   ATOM 2612 CD B GLN A 206 ? 32.45837 36.11879 27.88491 0.252 40.14730 C ? A ? 185 CD 1
   ATOM 2613 OE1 B GLN A 206 ? 31.23786 35.92673 27.81779 0.252 42.98674 O ? A ? 185 OE1 1
   ATOM 2614 NE2 B GLN A 206 ? 33.06553 36.50468 29.00656 0.252 37.72921 N ? A ? 185 NE2 1
   ATOM 2615 N A ASP A 207 ? 32.09599 36.11419 22.26998 0.748 40.95354 N ? A ? 186 N 1
   ATOM 2616 CA A ASP A 207 ? 31.77315 35.50151 20.97786 0.748 36.62130 C ? A ? 186 CA 1
   ATOM 2617 C A ASP A 207 ? 31.66676 33.99119 21.12809 0.748 35.11492 C ? A ? 186 C 1
   ATOM 2618 O A ASP A 207 ? 32.68508 33.30370 21.06682 0.748 37.84180 O ? A ? 186 O 1
   ATOM 2619 CB A ASP A 207 ? 32.85279 35.85930 19.95708 0.748 36.69192 C ? A ? 186 CB 1
   ATOM 2620 CG A ASP A 207 ? 32.65206 35.14619 18.61446 0.748 47.25833 C ? A ? 186 CG 1
   ATOM 2621 OD1 A ASP A 207 ? 31.50346 34.73123 18.32320 0.748 43.18644 O ? A ? 186 OD1 1
   ATOM 2622 OD2 A ASP A 207 ? 33.64585 35.01986 17.85087 0.748 45.05312 O ? A ? 186 OD2 1
   ATOM 2623 N B ASP A 207 ? 32.30754 35.90393 22.31918 0.252 40.08344 N ? A ? 186 N 1
   ATOM 2624 CA B ASP A 207 ? 31.91148 35.35399 21.01993 0.252 37.42556 C ? A ? 186 CA 1
   ATOM 2625 C B ASP A 207 ? 31.77495 33.84145 21.15995 0.252 36.08156 C ? A ? 186 C 1
   ATOM 2626 O B ASP A 207 ? 32.73929 33.09359 21.00393 0.252 38.26978 O ? A ? 186 O 1
   ATOM 2627 CB B ASP A 207 ? 32.93041 35.72955 19.95109 0.252 37.33823 C ? A ? 186 CB 1
   ATOM 2628 CG B ASP A 207 ? 32.54358 35.21967 18.57232 0.252 46.74420 C ? A ? 186 CG 1
   ATOM 2629 OD1 B ASP A 207 ? 31.37245 34.83166 18.39680 0.252 43.21533 O ? A ? 186 OD1 1
   ATOM 2630 OD2 B ASP A 207 ? 33.40497 35.21590 17.66449 0.252 44.92091 O ? A ? 186 OD2 1
   ATOM 2631 N A MET A 208 ? 30.45712 33.45710 21.30552 0.748 39.65940 N ? A ? 187 N 1
   ATOM 2632 CA A MET A 208 ? 30.27811 32.07677 21.76465 0.748 39.69662 C ? A ? 187 CA 1
   ATOM 2633 C A MET A 208 ? 28.79289 31.78526 21.95604 0.748 41.82992 C ? A ? 187 C 1
   ATOM 2634 O A MET A 208 ? 27.97463 32.69560 21.83820 0.748 41.64653 O ? A ? 187 O 1
   ATOM 2635 CB A MET A 208 ? 31.04362 31.82135 23.08763 0.748 41.01555 C ? A ? 187 CB 1
   ATOM 2636 CG A MET A 208 ? 30.36183 32.40289 24.33056 0.748 40.36171 C ? A ? 187 CG 1
   ATOM 2637 SD A MET A 208 ? 31.18821 31.95358 25.88086 0.748 47.95782 S ? A ? 187 SD 1
   ATOM 2638 CE A MET A 208 ? 32.87071 32.04505 25.33325 0.748 43.54608 C ? A ? 187 CE 1
   ATOM 2639 N B MET A 208 ? 30.55862 33.38151 21.43927 0.252 39.98108 N ? A ? 187 N 1
   ATOM 2640 CA B MET A 208 ? 30.29641 31.98166 21.77181 0.252 39.78819 C ? A ? 187 CA 1
   ATOM 2641 C B MET A 208 ? 28.78494 31.81704 21.90603 0.252 41.82934 C ? A ? 187 C 1
   ATOM 2642 O B MET A 208 ? 28.02319 32.76541 21.70013 0.252 41.86870 O ? A ? 187 O 1
   ATOM 2643 CB B MET A 208 ? 31.03256 31.56229 23.05384 0.252 40.91608 C ? A ? 187 CB 1
   ATOM 2644 CG B MET A 208 ? 30.53282 32.25956 24.31639 0.252 40.55069 C ? A ? 187 CG 1
   ATOM 2645 SD B MET A 208 ? 31.59220 32.01872 25.76259 0.252 43.69682 S ? A ? 187 SD 1
   ATOM 2646 CE B MET A 208 ? 31.98175 30.28406 25.61347 0.252 40.27337 C ? A ? 187 CE 1
   ATOM 2647 N A TRP A 209 ? 28.41924 30.53041 22.22858 0.748 41.04954 N ? A ? 188 N 1
   ATOM 2648 CA A TRP A 209 ? 27.00867 30.18804 22.35504 0.748 43.66591 C ? A ? 188 CA 1
   ATOM 2649 C A TRP A 209 ? 26.48371 30.67463 23.69915 0.748 43.01755 C ? A ? 188 C 1
   ATOM 2650 O A TRP A 209 ? 27.15510 30.52321 24.72017 0.748 43.84892 O ? A ? 188 O 1
   ATOM 2651 CB A TRP A 209 ? 26.79386 28.67734 22.27476 0.748 45.22834 C ? A ? 188 CB 1
   ATOM 2652 CG A TRP A 209 ? 27.13362 27.97203 21.03195 0.748 46.85831 C ? A ? 188 CG 1
   ATOM 2653 CD1 A TRP A 209 ? 28.29287 27.32103 20.75144 0.748 47.89051 C ? A ? 188 CD1 1
   ATOM 2654 CD2 A TRP A 209 ? 26.27621 27.77044 19.90431 0.748 48.65866 C ? A ? 188 CD2 1
   ATOM 2655 NE1 A TRP A 209 ? 28.23366 26.76303 19.49349 0.748 45.14548 N ? A ? 188 NE1 1
   ATOM 2656 CE2 A TRP A 209 ? 26.99838 27.01455 18.96104 0.748 48.09174 C ? A ? 188 CE2 1
   ATOM 2657 CE3 A TRP A 209 ? 24.96844 28.16441 19.60309 0.748 49.24284 C ? A ? 188 CE3 1
   ATOM 2658 CZ2 A TRP A 209 ? 26.46109 26.64848 17.73645 0.748 49.36995 C ? A ? 188 CZ2 1
   ATOM 2659 CZ3 A TRP A 209 ? 24.43923 27.80788 18.41369 0.748 51.06493 C ? A ? 188 CZ3 1
   ATOM 2660 CH2 A TRP A 209 ? 25.18330 27.06135 17.47320 0.748 52.22333 C ? A ? 188 CH2 1
   ATOM 2661 N B TRP A 209 ? 28.35083 30.60064 22.24033 0.252 41.25000 N ? A ? 188 N 1
   ATOM 2662 CA B TRP A 209 ? 26.92569 30.33522 22.37857 0.252 43.86941 C ? A ? 188 CA 1
   ATOM 2663 C B TRP A 209 ? 26.40529 30.88691 23.70289 0.252 43.47142 C ? A ? 188 C 1
   ATOM 2664 O B TRP A 209 ? 27.16432 31.14307 24.63819 0.252 44.51180 O ? A ? 188 O 1
   ATOM 2665 CB B TRP A 209 ? 26.62722 28.83509 22.32262 0.252 45.43758 C ? A ? 188 CB 1
   ATOM 2666 CG B TRP A 209 ? 27.10663 28.10852 21.11456 0.252 46.77551 C ? A ? 188 CG 1
   ATOM 2667 CD1 B TRP A 209 ? 28.34005 27.56389 20.92303 0.252 47.61779 C ? A ? 188 CD1 1
   ATOM 2668 CD2 B TRP A 209 ? 26.34726 27.80327 19.93784 0.252 48.61375 C ? A ? 188 CD2 1
   ATOM 2669 NE1 B TRP A 209 ? 28.40797 26.96072 19.68866 0.252 45.92446 N ? A ? 188 NE1 1
   ATOM 2670 CE2 B TRP A 209 ? 27.19443 27.08759 19.06813 0.252 48.07329 C ? A ? 188 CE2 1
   ATOM 2671 CE3 B TRP A 209 ? 25.03566 28.07080 19.53473 0.252 49.26553 C ? A ? 188 CE3 1
   ATOM 2672 CZ2 B TRP A 209 ? 26.77477 26.63870 17.82008 0.252 49.21643 C ? A ? 188 CZ2 1
   ATOM 2673 CZ3 B TRP A 209 ? 24.62127 27.62729 18.30247 0.252 51.05461 C ? A ? 188 CZ3 1
   ATOM 2674 CH2 B TRP A 209 ? 25.48778 26.91979 17.45374 0.252 51.53727 C ? A ? 188 CH2 1
   ATOM 2675 N A TRP A 210 ? 25.28436 31.25344 23.69168 0.748 44.97723 N ? A ? 189 N 1
   ATOM 2676 CA A TRP A 210 ? 24.54239 31.52159 24.91893 0.748 47.34069 C ? A ? 189 CA 1
   ATOM 2677 C A TRP A 210 ? 23.92782 30.21957 25.42236 0.748 50.66997 C ? A ? 189 C 1
   ATOM 2678 O A TRP A 210 ? 23.23984 29.52246 24.66379 0.748 48.48926 O ? A ? 189 O 1
   ATOM 2679 CB A TRP A 210 ? 23.43906 32.55093 24.68679 0.748 47.59987 C ? A ? 189 CB 1
   ATOM 2680 CG A TRP A 210 ? 23.89571 33.91712 24.17653 0.748 48.94999 C ? A ? 189 CG 1
   ATOM 2681 CD1 A TRP A 210 ? 23.95881 34.33028 22.87377 0.748 49.02533 C ? A ? 189 CD1 1
   ATOM 2682 CD2 A TRP A 210 ? 24.30446 35.04461 24.97173 0.748 48.09062 C ? A ? 189 CD2 1
   ATOM 2683 NE1 A TRP A 210 ? 24.39259 35.62678 22.81135 0.748 46.03172 N ? A ? 189 NE1 1
   ATOM 2684 CE2 A TRP A 210 ? 24.61221 36.09116 24.08118 0.748 48.26188 C ? A ? 189 CE2 1
   ATOM 2685 CE3 A TRP A 210 ? 24.43707 35.26815 26.35203 0.748 46.67843 C ? A ? 189 CE3 1
   ATOM 2686 CZ2 A TRP A 210 ? 25.05891 37.34078 24.51919 0.748 45.77813 C ? A ? 189 CZ2 1
   ATOM 2687 CZ3 A TRP A 210 ? 24.88100 36.50912 26.78231 0.748 47.02349 C ? A ? 189 CZ3 1
   ATOM 2688 CH2 A TRP A 210 ? 25.19324 37.52963 25.87410 0.748 43.22411 C ? A ? 189 CH2 1
   ATOM 2689 N B TRP A 210 ? 25.08615 31.04821 23.77700 0.252 45.11387 N ? A ? 189 N 1
   ATOM 2690 CA B TRP A 210 ? 24.39722 31.44525 25.00191 0.252 47.35242 C ? A ? 189 CA 1
   ATOM 2691 C B TRP A 210 ? 23.79456 30.19213 25.62534 0.252 49.87649 C ? A ? 189 C 1
   ATOM 2692 O B TRP A 210 ? 22.83770 29.63040 25.08873 0.252 49.78978 O ? A ? 189 O 1
   ATOM 2693 CB B TRP A 210 ? 23.31412 32.47958 24.71116 0.252 47.61386 C ? A ? 189 CB 1
   ATOM 2694 CG B TRP A 210 ? 23.83343 33.76779 24.13985 0.252 48.71122 C ? A ? 189 CG 1
   ATOM 2695 CD1 B TRP A 210 ? 23.93818 34.10040 22.81879 0.252 48.84477 C ? A ? 189 CD1 1
   ATOM 2696 CD2 B TRP A 210 ? 24.30841 34.90061 24.87710 0.252 47.87580 C ? A ? 189 CD2 1
   ATOM 2697 NE1 B TRP A 210 ? 24.45209 35.36686 22.69101 0.252 46.55832 N ? A ? 189 NE1 1
   ATOM 2698 CE2 B TRP A 210 ? 24.68642 35.88058 23.93900 0.252 47.95782 C ? A ? 189 CE2 1
   ATOM 2699 CE3 B TRP A 210 ? 24.44896 35.18133 26.24149 0.252 46.73935 C ? A ? 189 CE3 1
   ATOM 2700 CZ2 B TRP A 210 ? 25.20159 37.11892 24.31982 0.252 45.74972 C ? A ? 189 CZ2 1
   ATOM 2701 CZ3 B TRP A 210 ? 24.95871 36.41012 26.61596 0.252 46.65768 C ? A ? 189 CZ3 1
   ATOM 2702 CH2 B TRP A 210 ? 25.32973 37.36367 25.66150 0.252 44.05451 C ? A ? 189 CH2 1
   ATOM 2703 N A LEU A 211 ? 24.14189 29.91580 26.70452 0.748 48.38320 N ? A ? 190 N 1
   ATOM 2704 CA A LEU A 211 ? 23.97139 28.55635 27.21929 0.748 47.23646 C ? A ? 190 CA 1
   ATOM 2705 C A LEU A 211 ? 23.69175 28.60560 28.72222 0.748 48.56151 C ? A ? 190 C 1
   ATOM 2706 O A LEU A 211 ? 24.60788 28.52985 29.54841 0.748 46.85039 O ? A ? 190 O 1
   ATOM 2707 CB A LEU A 211 ? 25.21616 27.71184 26.92687 0.748 49.48952 C ? A ? 190 CB 1
   ATOM 2708 CG A LEU A 211 ? 25.26736 26.54234 25.91666 0.748 48.86495 C ? A ? 190 CG 1
   ATOM 2709 CD1 A LEU A 211 ? 24.15853 26.51376 24.86431 0.748 43.65117 C ? A ? 190 CD1 1
   ATOM 2710 CD2 A LEU A 211 ? 26.63643 26.42529 25.26909 0.748 47.60250 C ? A ? 190 CD2 1
   ATOM 2711 N B LEU A 211 ? 24.34891 29.75290 26.75452 0.252 48.07790 N ? A ? 190 N 1
   ATOM 2712 CA B LEU A 211 ? 24.01489 28.45271 27.33610 0.252 47.35911 C ? A ? 190 CA 1
   ATOM 2713 C B LEU A 211 ? 23.70976 28.60411 28.82054 0.252 48.49004 C ? A ? 190 C 1
   ATOM 2714 O B LEU A 211 ? 24.61668 28.58369 29.66112 0.252 46.88297 O ? A ? 190 O 1
   ATOM 2715 CB B LEU A 211 ? 25.15024 27.45426 27.10943 0.252 48.68328 C ? A ? 190 CB 1
   ATOM 2716 CG B LEU A 211 ? 25.51625 27.19110 25.64302 0.252 45.49105 C ? A ? 190 CG 1
   ATOM 2717 CD1 B LEU A 211 ? 26.84381 26.46755 25.54817 0.252 47.40616 C ? A ? 190 CD1 1
   ATOM 2718 CD2 B LEU A 211 ? 24.43098 26.38862 24.93077 0.252 44.90664 C ? A ? 190 CD2 1
   ATOM 2719 N A PRO A 212 ? 22.44092 28.75130 29.11539 0.748 47.48128 N ? A ? 191 N 1
   ATOM 2720 CA A PRO A 212 ? 22.14710 28.78220 30.55146 0.748 51.12853 C ? A ? 191 CA 1
   ATOM 2721 C A PRO A 212 ? 22.39177 27.41407 31.18088 0.748 51.19991 C ? A ? 191 C 1
   ATOM 2722 O A PRO A 212 ? 22.41456 26.38088 30.50612 0.748 51.19275 O ? A ? 191 O 1
   ATOM 2723 CB A PRO A 212 ? 20.67088 29.16700 30.59948 0.748 49.22745 C ? A ? 191 CB 1
   ATOM 2724 CG A PRO A 212 ? 20.12200 28.68634 29.26269 0.748 47.34106 C ? A ? 191 CG 1
   ATOM 2725 CD A PRO A 212 ? 21.23448 28.93892 28.29543 0.748 45.68968 C ? A ? 191 CD 1
   ATOM 2726 N B PRO A 212 ? 22.44433 28.76399 29.18412 0.252 47.57523 N ? A ? 191 N 1
   ATOM 2727 CA B PRO A 212 ? 22.10310 28.84990 30.60828 0.252 50.92184 C ? A ? 191 CA 1
   ATOM 2728 C B PRO A 212 ? 22.10911 27.47323 31.25650 0.252 50.88038 C ? A ? 191 C 1
   ATOM 2729 O B PRO A 212 ? 21.67587 26.48395 30.65899 0.252 50.56706 O ? A ? 191 O 1
   ATOM 2730 CB B PRO A 212 ? 20.69608 29.45150 30.59169 0.252 49.17369 C ? A ? 191 CB 1
   ATOM 2731 CG B PRO A 212 ? 20.12033 28.97509 29.27846 0.252 48.18762 C ? A ? 191 CG 1
   ATOM 2732 CD B PRO A 212 ? 21.27241 28.96509 28.31398 0.252 45.90724 C ? A ? 191 CD 1
   ATOM 2733 N . GLY A 213 ? 22.60714 27.41038 32.48409 1.000 50.50439 N ? A ? 192 N 1
   ATOM 2734 CA . GLY A 213 ? 22.61593 26.14756 33.20700 1.000 46.09090 C ? A ? 192 CA 1
   ATOM 2735 C . GLY A 213 ? 23.50972 26.17535 34.42686 1.000 59.96946 C ? A ? 192 C 1
   ATOM 2736 O . GLY A 213 ? 24.28915 27.11451 34.64251 1.000 53.87437 O ? A ? 192 O 1
   ATOM 2737 N . ILE A 214 ? 23.37930 25.12007 35.24283 1.000 49.10400 N ? A ? 193 N 1
   ATOM 2738 CA . ILE A 214 ? 24.30523 24.88703 36.35620 1.000 49.72984 C ? A ? 193 CA 1
   ATOM 2739 C . ILE A 214 ? 25.38038 23.96591 35.79152 1.000 54.06536 C ? A ? 193 C 1
   ATOM 2740 O . ILE A 214 ? 25.27775 22.74415 35.85948 1.000 58.74390 O ? A ? 193 O 1
   ATOM 2741 CB . ILE A 214 ? 23.60360 24.30776 37.58726 1.000 56.85463 C ? A ? 193 CB 1
   ATOM 2742 CG1 . ILE A 214 ? 22.42198 25.19034 37.98817 1.000 57.48494 C ? A ? 193 CG1 1
   ATOM 2743 CG2 . ILE A 214 ? 24.57118 24.20441 38.79884 1.000 54.65052 C ? A ? 193 CG2 1
   ATOM 2744 CD1 . ILE A 214 ? 21.66850 24.72754 39.28179 1.000 49.77164 C ? A ? 193 CD1 1
   ATOM 2745 N . PHE A 215 ? 26.42196 24.56986 35.19961 1.000 55.01940 N ? A ? 194 N 1
   ATOM 2746 CA . PHE A 215 ? 27.23985 23.91166 34.17437 1.000 52.43113 C ? A ? 194 CA 1
   ATOM 2747 C . PHE A 215 ? 28.59183 23.45149 34.69761 1.000 51.62112 C ? A ? 194 C 1
   ATOM 2748 O . PHE A 215 ? 29.36492 22.87481 33.92762 1.000 49.12371 O ? A ? 194 O 1
   ATOM 2749 CB . PHE A 215 ? 27.41987 24.83560 32.92690 1.000 47.71353 C ? A ? 194 CB 1
   ATOM 2750 CG . PHE A 215 ? 28.32182 26.03379 33.17542 1.000 47.13689 C ? A ? 194 CG 1
   ATOM 2751 CD1 . PHE A 215 ? 27.80012 27.19835 33.69318 1.000 40.22334 C ? A ? 194 CD1 1
   ATOM 2752 CD2 . PHE A 215 ? 29.69525 25.97661 32.89825 1.000 47.05189 C ? A ? 194 CD2 1
   ATOM 2753 CE1 . PHE A 215 ? 28.63057 28.28431 34.00743 1.000 38.90971 C ? A ? 194 CE1 1
   ATOM 2754 CE2 . PHE A 215 ? 30.52783 27.05694 33.17388 1.000 43.44778 C ? A ? 194 CE2 1
   ATOM 2755 CZ . PHE A 215 ? 29.98371 28.21554 33.75645 1.000 39.62763 C ? A ? 194 CZ 1
   ATOM 2756 N . ARG A 216 ? 28.87615 23.64152 35.99880 1.000 49.55148 N ? A ? 195 N 1
   ATOM 2757 CA . ARG A 216 ? 30.05114 23.08171 36.65062 1.000 47.96216 C ? A ? 195 CA 1
   ATOM 2758 C . ARG A 216 ? 29.66695 22.58215 38.05817 1.000 54.51088 C ? A ? 195 C 1
   ATOM 2759 O . ARG A 216 ? 28.54991 22.79018 38.53398 1.000 47.56784 O ? A ? 195 O 1
   ATOM 2760 CB . ARG A 216 ? 31.18018 24.11075 36.73859 1.000 41.71990 C ? A ? 195 CB 1
   ATOM 2761 CG . ARG A 216 ? 31.77457 24.61836 35.41758 1.000 45.86125 C ? A ? 195 CG 1
   ATOM 2762 CD . ARG A 216 ? 32.85996 25.61209 35.82581 1.000 53.92375 C ? A ? 195 CD 1
   ATOM 2763 NE . ARG A 216 ? 33.54258 26.23098 34.70710 1.000 50.93909 N ? A ? 195 NE 1
   ATOM 2764 CZ . ARG A 216 ? 34.09081 27.43699 34.73280 1.000 47.73897 C ? A ? 195 CZ 1
   ATOM 2765 NH1 . ARG A 216 ? 33.97131 28.22868 35.78431 1.000 47.72158 N ? A ? 195 NH1 1
   ATOM 2766 NH2 . ARG A 216 ? 34.75583 27.87242 33.66026 1.000 47.89443 N ? A ? 195 NH2 1
   ATOM 2767 N . ASP A 217 ? 30.63535 21.97692 38.74617 1.000 50.33102 N ? A ? 196 N 1
   ATOM 2768 CA . ASP A 217 ? 30.38518 21.12753 39.91386 1.000 54.43794 C ? A ? 196 CA 1
   ATOM 2769 C . ASP A 217 ? 29.64870 21.83264 41.05299 1.000 56.13001 C ? A ? 196 C 1
   ATOM 2770 O . ASP A 217 ? 29.83086 23.02781 41.30612 1.000 55.34408 O ? A ? 196 O 1
   ATOM 2771 CB . ASP A 217 ? 31.69658 20.60981 40.49029 1.000 53.27624 C ? A ? 196 CB 1
   ATOM 2772 CG . ASP A 217 ? 32.37841 19.64318 39.59577 1.000 52.46518 C ? A ? 196 CG 1
   ATOM 2773 OD1 . ASP A 217 ? 33.61822 19.61564 39.60389 1.000 69.31111 O ? A ? 196 OD1 1
   ATOM 2774 OD2 . ASP A 217 ? 31.69115 18.91684 38.86992 1.000 70.29794 O ? A ? 196 OD2 1
   ATOM 2775 N . VAL A 218 ? 28.84190 21.04278 41.77517 1.000 53.51962 N ? A ? 197 N 1
   ATOM 2776 CA . VAL A 218 ? 28.25796 21.41247 43.05583 1.000 54.46880 C ? A ? 197 CA 1
   ATOM 2777 C . VAL A 218 ? 28.83849 20.47221 44.11064 1.000 59.55284 C ? A ? 197 C 1
   ATOM 2778 O . VAL A 218 ? 28.92017 19.25837 43.89099 1.000 59.17547 O ? A ? 197 O 1
   ATOM 2779 CB . VAL A 218 ? 26.71990 21.31734 43.02802 1.000 60.86881 C ? A ? 197 CB 1
   ATOM 2780 CG1 . VAL A 218 ? 26.10971 22.02364 44.24212 1.000 51.93320 C ? A ? 197 CG1 1
   ATOM 2781 CG2 . VAL A 218 ? 26.14892 21.88037 41.72137 1.000 47.21685 C ? A ? 197 CG2 1
   ATOM 2782 N . THR A 219 ? 29.26214 21.02389 45.23509 1.000 47.86296 N ? A ? 198 N 1
   ATOM 2783 CA . THR A 219 ? 29.94552 20.22475 46.23566 1.000 54.43232 C ? A ? 198 CA 1
   ATOM 2784 C . THR A 219 ? 29.48412 20.64887 47.62379 1.000 56.89213 C ? A ? 198 C 1
   ATOM 2785 O . THR A 219 ? 29.43001 21.84791 47.91658 1.000 58.05505 O ? A ? 198 O 1
   ATOM 2786 CB . THR A 219 ? 31.46677 20.38205 46.11100 1.000 56.35229 C ? A ? 198 CB 1
   ATOM 2787 OG1 . THR A 219 ? 31.87936 20.14642 44.75281 1.000 61.91106 O ? A ? 198 OG1 1
   ATOM 2788 CG2 . THR A 219 ? 32.15742 19.38935 46.99908 1.000 52.15103 C ? A ? 198 CG2 1
   ATOM 2789 N . LEU A 220 ? 29.13539 19.67620 48.47312 1.000 65.61514 N ? A ? 199 N 1
   ATOM 2790 CA . LEU A 220 ? 29.00777 19.90384 49.91385 1.000 51.69875 C ? A ? 199 CA 1
   ATOM 2791 C . LEU A 220 ? 30.38104 19.70421 50.52978 1.000 48.08830 C ? A ? 199 C 1
   ATOM 2792 O . LEU A 220 ? 30.99788 18.65706 50.33288 1.000 57.35468 O ? A ? 199 O 1
   ATOM 2793 CB . LEU A 220 ? 27.99846 18.93164 50.52309 1.000 62.59384 C ? A ? 199 CB 1
   ATOM 2794 CG . LEU A 220 ? 27.21181 19.33996 51.78916 1.000 53.40578 C ? A ? 199 CG 1
   ATOM 2795 CD1 . LEU A 220 ? 26.55554 18.12912 52.42628 1.000 54.37949 C ? A ? 199 CD1 1
   ATOM 2796 CD2 . LEU A 220 ? 28.07909 20.03277 52.76925 1.000 55.79024 C ? A ? 199 CD2 1
   ATOM 2797 N . GLN A 221 ? 30.87631 20.69214 51.26021 1.000 43.86479 N ? A ? 200 N 1
   ATOM 2798 CA . GLN A 221 ? 32.20144 20.53741 51.83586 1.000 46.05931 C ? A ? 200 CA 1
   ATOM 2799 C . GLN A 221 ? 32.22853 20.75863 53.33698 1.000 57.55634 C ? A ? 200 C 1
   ATOM 2800 O . GLN A 221 ? 31.68729 21.74388 53.85585 1.000 51.91158 O ? A ? 200 O 1
   ATOM 2801 CB . GLN A 221 ? 33.20730 21.49269 51.25792 1.000 57.53988 C ? A ? 200 CB 1
   ATOM 2802 CG . GLN A 221 ? 34.59580 20.97202 51.42194 1.000 54.49945 C ? A ? 200 CG 1
   ATOM 2803 CD . GLN A 221 ? 35.58892 22.06064 51.24149 1.000 58.97644 C ? A ? 200 CD 1
   ATOM 2804 OE1 . GLN A 221 ? 35.24819 23.24471 51.36047 1.000 51.63731 O ? A ? 200 OE1 1
   ATOM 2805 NE2 . GLN A 221 ? 36.82444 21.69343 50.94623 1.000 51.75934 N ? A ? 200 NE2 1
   ATOM 2806 N . ALA A 222 ? 32.95932 19.90466 54.03089 1.000 55.09896 N ? A ? 201 N 1
   ATOM 2807 CA . ALA A 222 ? 32.98092 20.08358 55.46592 1.000 49.49737 C ? A ? 201 CA 1
   ATOM 2808 C . ALA A 222 ? 34.00522 21.13162 55.83821 1.000 52.49130 C ? A ? 201 C 1
   ATOM 2809 O . ALA A 222 ? 35.07273 21.22215 55.22771 1.000 57.32544 O ? A ? 201 O 1
   ATOM 2810 CB . ALA A 222 ? 33.23288 18.75347 56.21230 1.000 51.96285 C ? A ? 201 CB 1
   ATOM 2811 N A ARG A 223 ? 33.67862 21.95212 56.84268 0.592 43.72749 N ? A ? 202 N 1
   ATOM 2812 CA A ARG A 223 ? 34.63403 22.94499 57.35263 0.592 46.76094 C ? A ? 202 CA 1
   ATOM 2813 C A ARG A 223 ? 34.93769 22.65629 58.82593 0.592 48.72107 C ? A ? 202 C 1
   ATOM 2814 O A ARG A 223 ? 34.46415 23.37760 59.71416 0.592 47.68214 O ? A ? 202 O 1
   ATOM 2815 CB A ARG A 223 ? 34.12018 24.37840 57.15832 0.592 44.28920 C ? A ? 202 CB 1
   ATOM 2816 CG A ARG A 223 ? 33.68368 24.74318 55.69208 0.592 48.31293 C ? A ? 202 CG 1
   ATOM 2817 CD A ARG A 223 ? 34.66571 24.22423 54.65341 0.592 45.21972 C ? A ? 202 CD 1
   ATOM 2818 NE A ARG A 223 ? 35.96525 24.85477 54.83546 0.592 38.97579 N ? A ? 202 NE 1
   ATOM 2819 CZ A ARG A 223 ? 37.12921 24.23568 54.72979 0.592 36.68926 C ? A ? 202 CZ 1
   ATOM 2820 NH1 A ARG A 223 ? 37.20073 22.94201 54.50118 0.592 38.48017 N ? A ? 202 NH1 1
   ATOM 2821 NH2 A ARG A 223 ? 38.25042 24.93242 54.88617 0.592 36.85592 N ? A ? 202 NH2 1
   ATOM 2822 N B ARG A 223 ? 33.70115 21.91465 56.87451 0.408 43.85518 N ? A ? 202 N 1
   ATOM 2823 CA B ARG A 223 ? 34.66078 22.89189 57.39350 0.408 46.79345 C ? A ? 202 CA 1
   ATOM 2824 C B ARG A 223 ? 34.99109 22.57804 58.84999 0.408 48.72163 C ? A ? 202 C 1
   ATOM 2825 O B ARG A 223 ? 34.44009 23.20854 59.76049 0.408 47.79407 O ? A ? 202 O 1
   ATOM 2826 CB B ARG A 223 ? 34.13451 24.32431 57.25709 0.408 44.30645 C ? A ? 202 CB 1
   ATOM 2827 CG B ARG A 223 ? 33.39746 24.64867 55.93237 0.408 49.20158 C ? A ? 202 CG 1
   ATOM 2828 CD B ARG A 223 ? 34.20219 24.30850 54.67234 0.408 45.08194 C ? A ? 202 CD 1
   ATOM 2829 NE B ARG A 223 ? 35.63204 24.51710 54.85791 0.408 40.72895 N ? A ? 202 NE 1
   ATOM 2830 CZ B ARG A 223 ? 36.21822 25.70193 54.95177 0.408 42.67600 C ? A ? 202 CZ 1
   ATOM 2831 NH1 B ARG A 223 ? 35.53403 26.83660 54.78014 0.408 43.83584 N ? A ? 202 NH1 1
   ATOM 2832 NH2 B ARG A 223 ? 37.52227 25.75156 55.21423 0.408 38.70023 N ? A ? 202 NH2 1
   ATOM 2833 N A PRO A 224 ? 35.76979 21.64980 59.11656 0.592 51.49720 N ? A ? 203 N 1
   ATOM 2834 CA A PRO A 224 ? 36.09188 21.32591 60.51756 0.592 51.03702 C ? A ? 203 CA 1
   ATOM 2835 C A PRO A 224 ? 36.74855 22.49814 61.21745 0.592 55.28594 C ? A ? 203 C 1
   ATOM 2836 O A PRO A 224 ? 37.22170 23.43048 60.57871 0.592 51.70878 O ? A ? 203 O 1
   ATOM 2837 CB A PRO A 224 ? 37.06201 20.13809 60.40113 0.592 53.80098 C ? A ? 203 CB 1
   ATOM 2838 CG A PRO A 224 ? 36.70820 19.51027 59.09440 0.592 51.61891 C ? A ? 203 CG 1
   ATOM 2839 CD A PRO A 224 ? 36.33985 20.66062 58.18276 0.592 51.05100 C ? A ? 203 CD 1
   ATOM 2840 N B PRO A 224 ? 35.91800 21.65252 59.11482 0.408 51.37979 N ? A ? 203 N 1
   ATOM 2841 CA B PRO A 224 ? 36.22679 21.29080 60.50594 0.408 51.08558 C ? A ? 203 CA 1
   ATOM 2842 C B PRO A 224 ? 36.93025 22.41967 61.22657 0.408 54.99012 C ? A ? 203 C 1
   ATOM 2843 O B PRO A 224 ? 37.61692 23.23810 60.61673 0.408 51.40702 O ? A ? 203 O 1
   ATOM 2844 CB B PRO A 224 ? 37.15467 20.07517 60.36265 0.408 53.68631 C ? A ? 203 CB 1
   ATOM 2845 CG B PRO A 224 ? 37.81621 20.29008 59.04344 0.408 52.48878 C ? A ? 203 CG 1
   ATOM 2846 CD B PRO A 224 ? 36.74093 20.88555 58.15974 0.408 50.52898 C ? A ? 203 CD 1
   ATOM 2847 N . ALA A 225 ? 36.78654 22.43593 62.54859 1.000 54.64243 N ? A ? 204 N 1
   ATOM 2848 CA . ALA A 225 ? 37.37411 23.51162 63.31907 1.000 40.85375 C ? A ? 204 CA 1
   ATOM 2849 C . ALA A 225 ? 38.88314 23.43253 63.21692 1.000 38.31153 C ? A ? 204 C 1
   ATOM 2850 O . ALA A 225 ? 39.45507 22.38796 62.88153 1.000 51.10471 O ? A ? 204 O 1
   ATOM 2851 CB . ALA A 225 ? 36.94433 23.44640 64.80658 1.000 51.17005 C ? A ? 204 CB 1
   ATOM 2852 N . ALA A 226 ? 39.53347 24.55632 63.53171 1.000 39.46506 N ? A ? 205 N 1
   ATOM 2853 CA . ALA A 226 ? 40.97914 24.66545 63.41262 1.000 48.92021 C ? A ? 205 CA 1
   ATOM 2854 C . ALA A 226 ? 41.42463 24.28242 62.00009 1.000 50.32520 C ? A ? 205 C 1
   ATOM 2855 O . ALA A 226 ? 42.45338 23.63230 61.81506 1.000 61.19830 O ? A ? 205 O 1
   ATOM 2856 CB . ALA A 226 ? 41.68398 23.81918 64.46706 1.000 46.35020 C ? A ? 205 CB 1
   ATOM 2857 N . GLY A 227 ? 40.62901 24.69792 60.99780 1.000 52.47379 N ? A ? 206 N 1
   ATOM 2858 CA . GLY A 227 ? 40.90182 24.40221 59.59302 1.000 46.06923 C ? A ? 206 CA 1
   ATOM 2859 C . GLY A 227 ? 41.67407 25.49674 58.88802 1.000 47.48715 C ? A ? 206 C 1
   ATOM 2860 O . GLY A 227 ? 42.22729 26.41289 59.50383 1.000 51.24866 O ? A ? 206 O 1
   ATOM 2861 N . ILE A 228 ? 41.73521 25.36442 57.54914 1.000 54.47882 N ? A ? 207 N 1
   ATOM 2862 CA . ILE A 228 ? 42.38598 26.31134 56.64997 1.000 53.02137 C ? A ? 207 CA 1
   ATOM 2863 C . ILE A 228 ? 41.35143 26.78326 55.62985 1.000 49.56454 C ? A ? 207 C 1
   ATOM 2864 O . ILE A 228 ? 40.78169 25.97048 54.89502 1.000 45.26356 O ? A ? 207 O 1
   ATOM 2865 CB . ILE A 228 ? 43.59612 25.68790 55.93115 1.000 51.85246 C ? A ? 207 CB 1
   ATOM 2866 CG1 . ILE A 228 ? 44.66304 25.23831 56.92412 1.000 50.42621 C ? A ? 207 CG1 1
   ATOM 2867 CG2 . ILE A 228 ? 44.23883 26.69793 55.00651 1.000 52.29973 C ? A ? 207 CG2 1
   ATOM 2868 CD1 . ILE A 228 ? 45.74070 24.35843 56.30036 1.000 51.01808 C ? A ? 207 CD1 1
   ATOM 2869 N . ASP A 229 ? 41.08190 28.08627 55.59441 1.000 49.65883 N ? A ? 208 N 1
   ATOM 2870 CA . ASP A 229 ? 40.15765 28.51787 54.55067 1.000 48.07766 C ? A ? 208 CA 1
   ATOM 2871 C . ASP A 229 ? 40.88372 28.88462 53.25705 1.000 38.29216 C ? A ? 208 C 1
   ATOM 2872 O . ASP A 229 ? 40.40079 28.54073 52.19102 1.000 45.17964 O ? A ? 208 O 1
   ATOM 2873 CB . ASP A 229 ? 39.29980 29.69219 55.02329 1.000 48.77557 C ? A ? 208 CB 1
   ATOM 2874 CG . ASP A 229 ? 38.22311 29.27953 56.04558 1.000 52.66168 C ? A ? 208 CG 1
   ATOM 2875 OD1 . ASP A 229 ? 37.54786 28.23848 55.86725 1.000 54.57049 O ? A ? 208 OD1 1
   ATOM 2876 OD2 . ASP A 229 ? 38.02875 30.02906 57.01836 1.000 52.19079 O ? A ? 208 OD2 1
   ATOM 2877 N . ASP A 230 ? 42.05052 29.53074 53.33797 1.000 41.94211 N ? A ? 209 N 1
   ATOM 2878 CA . ASP A 230 ? 42.71100 30.04613 52.15409 1.000 47.84901 C ? A ? 209 CA 1
   ATOM 2879 C . ASP A 230 ? 44.21026 29.86016 52.27764 1.000 50.74532 C ? A ? 209 C 1
   ATOM 2880 O . ASP A 230 ? 44.75591 29.84618 53.37982 1.000 44.41461 O ? A ? 209 O 1
   ATOM 2881 CB . ASP A 230 ? 42.47442 31.54228 51.90202 1.000 40.84992 C ? A ? 209 CB 1
   ATOM 2882 CG . ASP A 230 ? 42.78488 31.93160 50.39966 1.000 51.29441 C ? A ? 209 CG 1
   ATOM 2883 OD1 . ASP A 230 ? 42.51909 31.06227 49.57842 1.000 39.20520 O ? A ? 209 OD1 1
   ATOM 2884 OD2 . ASP A 230 ? 43.18818 33.08575 50.05932 1.000 40.60754 O ? A ? 209 OD2 1
   ATOM 2885 N . VAL A 231 ? 44.86607 29.69806 51.13288 1.000 38.87353 N ? A ? 210 N 1
   ATOM 2886 CA . VAL A 231 ? 46.31612 29.56479 51.04401 1.000 43.59805 C ? A ? 210 CA 1
   ATOM 2887 C . VAL A 231 ? 46.80926 30.44174 49.91849 1.000 44.41936 C ? A ? 210 C 1
   ATOM 2888 O . VAL A 231 ? 46.20093 30.47975 48.85539 1.000 42.88252 O ? A ? 210 O 1
   ATOM 2889 CB . VAL A 231 ? 46.71176 28.10980 50.75967 1.000 46.74569 C ? A ? 210 CB 1
   ATOM 2890 CG1 . VAL A 231 ? 48.17177 28.05769 50.44011 1.000 42.53217 C ? A ? 210 CG1 1
   ATOM 2891 CG2 . VAL A 231 ? 46.34939 27.24207 51.99497 1.000 45.87098 C ? A ? 210 CG2 1
   ATOM 2892 N . PHE A 232 ? 47.92182 31.11582 50.12060 1.000 50.73703 N ? A ? 211 N 1
   ATOM 2893 CA . PHE A 232 ? 48.47542 31.91533 49.04955 1.000 43.63970 C ? A ? 211 CA 1
   ATOM 2894 C . PHE A 232 ? 49.94484 31.55810 48.94607 1.000 47.09365 C ? A ? 211 C 1
   ATOM 2895 O . PHE A 232 ? 50.73419 31.95704 49.80371 1.000 46.32299 O ? A ? 211 O 1
   ATOM 2896 CB . PHE A 232 ? 48.26798 33.39796 49.32390 1.000 45.05931 C ? A ? 211 CB 1
   ATOM 2897 CG . PHE A 232 ? 48.53431 34.29957 48.12289 1.000 49.07528 C ? A ? 211 CG 1
   ATOM 2898 CD1 . PHE A 232 ? 49.04523 33.78540 46.92332 1.000 44.98639 C ? A ? 211 CD1 1
   ATOM 2899 CD2 . PHE A 232 ? 48.25153 35.65471 48.19579 1.000 39.98289 C ? A ? 211 CD2 1
   ATOM 2900 CE1 . PHE A 232 ? 49.26789 34.60436 45.81815 1.000 45.90794 C ? A ? 211 CE1 1
   ATOM 2901 CE2 . PHE A 232 ? 48.46719 36.49062 47.10047 1.000 52.98677 C ? A ? 211 CE2 1
   ATOM 2902 CZ . PHE A 232 ? 48.98018 35.96724 45.91223 1.000 43.25578 C ? A ? 211 CZ 1
   ATOM 2903 N . VAL A 233 ? 50.29949 30.80654 47.90309 1.000 42.69825 N ? A ? 212 N 1
   ATOM 2904 CA . VAL A 233 ? 51.66915 30.34108 47.68130 1.000 39.69483 C ? A ? 212 CA 1
   ATOM 2905 C . VAL A 233 ? 52.49556 31.40336 46.98806 1.000 44.05578 C ? A ? 212 C 1
   ATOM 2906 O . VAL A 233 ? 52.13799 31.88354 45.90003 1.000 43.30121 O ? A ? 212 O 1
   ATOM 2907 CB . VAL A 233 ? 51.67415 29.08896 46.79741 1.000 48.84487 C ? A ? 212 CB 1
   ATOM 2908 CG1 . VAL A 233 ? 53.09052 28.72416 46.50598 1.000 42.54551 C ? A ? 212 CG1 1
   ATOM 2909 CG2 . VAL A 233 ? 50.93548 27.95251 47.43777 1.000 43.12982 C ? A ? 212 CG2 1
   ATOM 2910 N . HIS A 234 ? 53.65431 31.68800 47.52027 1.000 42.46247 N ? A ? 213 N 1
   ATOM 2911 CA . HIS A 234 ? 54.60812 32.53006 46.81525 1.000 48.45565 C ? A ? 213 CA 1
   ATOM 2912 C . HIS A 234 ? 55.87831 31.72613 46.62271 1.000 55.73162 C ? A ? 213 C 1
   ATOM 2913 O . HIS A 234 ? 56.55935 31.40340 47.59953 1.000 43.99879 O ? A ? 213 O 1
   ATOM 2914 CB . HIS A 234 ? 54.85651 33.80823 47.58825 1.000 39.89914 C ? A ? 213 CB 1
   ATOM 2915 CG . HIS A 234 ? 53.59089 34.42535 48.07605 1.000 40.95383 C ? A ? 213 CG 1
   ATOM 2916 ND1 . HIS A 234 ? 52.86370 35.32584 47.33121 1.000 47.58216 N ? A ? 213 ND1 1
   ATOM 2917 CD2 . HIS A 234 ? 52.89208 34.23918 49.22137 1.000 49.57047 C ? A ? 213 CD2 1
   ATOM 2918 CE1 . HIS A 234 ? 51.77665 35.67583 47.99184 1.000 48.70497 C ? A ? 213 CE1 1
   ATOM 2919 NE2 . HIS A 234 ? 51.78013 35.04354 49.15281 1.000 47.14351 N ? A ? 213 NE2 1
   ATOM 2920 N . ALA A 235 ? 56.19548 31.37958 45.37134 1.000 41.53337 N ? A ? 214 N 1
   ATOM 2921 CA . ALA A 235 ? 57.35539 30.54063 45.09051 1.000 37.61597 C ? A ? 214 CA 1
   ATOM 2922 C . ALA A 235 ? 58.19694 31.20836 44.03329 1.000 45.39139 C ? A ? 214 C 1
   ATOM 2923 O . ALA A 235 ? 57.90890 31.08769 42.83421 1.000 44.69946 O ? A ? 214 O 1
   ATOM 2924 CB . ALA A 235 ? 56.91066 29.16198 44.66123 1.000 48.62716 C ? A ? 214 CB 1
   ATOM 2925 N A GLY A 236 ? 59.28069 31.87911 44.42751 0.449 44.67549 N ? A ? 215 N 1
   ATOM 2926 CA A GLY A 236 ? 60.09756 32.64572 43.50733 0.449 43.41304 C ? A ? 215 CA 1
   ATOM 2927 C A GLY A 236 ? 61.45426 32.01782 43.17796 0.449 44.14876 C ? A ? 215 C 1
   ATOM 2928 O A GLY A 236 ? 61.90275 31.06938 43.81959 0.449 45.73416 O ? A ? 215 O 1
   ATOM 2929 N B GLY A 236 ? 59.16542 31.94595 44.48271 0.551 44.61444 N ? A ? 215 N 1
   ATOM 2930 CA B GLY A 236 ? 60.05155 32.62729 43.58032 0.551 43.42421 C ? A ? 215 CA 1
   ATOM 2931 C B GLY A 236 ? 61.21169 31.75505 43.17393 0.551 43.95257 C ? A ? 215 C 1
   ATOM 2932 O B GLY A 236 ? 61.48577 30.73524 43.80833 0.551 45.72936 O ? A ? 215 O 1
   ATOM 2933 N A TYR A 237 ? 62.12470 32.59432 42.16104 0.449 45.94247 N ? A ? 216 N 1
   ATOM 2934 CA A TYR A 237 ? 63.41687 32.08997 41.69101 0.449 43.24684 C ? A ? 216 CA 1
   ATOM 2935 C A TYR A 237 ? 64.46891 33.18712 41.58531 0.449 44.49936 C ? A ? 216 C 1
   ATOM 2936 O A TYR A 237 ? 64.19098 34.27910 41.07933 0.449 47.80623 O ? A ? 216 O 1
   ATOM 2937 CB A TYR A 237 ? 63.28711 31.42818 40.32396 0.449 39.02153 C ? A ? 216 CB 1
   ATOM 2938 CG A TYR A 237 ? 64.55630 30.72643 39.86784 0.449 44.46785 C ? A ? 216 CG 1
   ATOM 2939 CD1 A TYR A 237 ? 65.11980 29.70433 40.63191 0.449 41.11878 C ? A ? 216 CD1 1
   ATOM 2940 CD2 A TYR A 237 ? 65.17870 31.06946 38.66326 0.449 41.84434 C ? A ? 216 CD2 1
   ATOM 2941 CE1 A TYR A 237 ? 66.26667 29.05972 40.23716 0.449 43.55765 C ? A ? 216 CE1 1
   ATOM 2942 CE2 A TYR A 237 ? 66.35020 30.41342 38.23782 0.449 41.38109 C ? A ? 216 CE2 1
   ATOM 2943 CZ A TYR A 237 ? 66.88060 29.40289 39.02492 0.449 45.55606 C ? A ? 216 CZ 1
   ATOM 2944 OH A TYR A 237 ? 68.02776 28.73615 38.64562 0.449 36.35800 O ? A ? 216 OH 1
   ATOM 2945 N B TYR A 237 ? 61.89098 32.17075 42.10859 0.551 45.17580 N ? A ? 216 N 1
   ATOM 2946 CA B TYR A 237 ? 63.10787 31.50770 41.65983 0.551 43.66923 C ? A ? 216 CA 1
   ATOM 2947 C B TYR A 237 ? 64.16906 32.56447 41.41094 0.551 42.99571 C ? A ? 216 C 1
   ATOM 2948 O B TYR A 237 ? 63.94533 33.49842 40.63423 0.551 46.92070 O ? A ? 216 O 1
   ATOM 2949 CB B TYR A 237 ? 62.84677 30.67567 40.40100 0.551 40.65907 C ? A ? 216 CB 1
   ATOM 2950 CG B TYR A 237 ? 64.04004 29.86863 39.93327 0.551 44.96637 C ? A ? 216 CG 1
   ATOM 2951 CD1 B TYR A 237 ? 64.60395 28.89413 40.74567 0.551 39.56344 C ? A ? 216 CD1 1
   ATOM 2952 CD2 B TYR A 237 ? 64.59139 30.07086 38.65691 0.551 41.43728 C ? A ? 216 CD2 1
   ATOM 2953 CE1 B TYR A 237 ? 65.70819 28.15947 40.33075 0.551 44.09134 C ? A ? 216 CE1 1
   ATOM 2954 CE2 B TYR A 237 ? 65.70369 29.32791 38.22095 0.551 44.69645 C ? A ? 216 CE2 1
   ATOM 2955 CZ B TYR A 237 ? 66.24452 28.36255 39.05505 0.551 44.10019 C ? A ? 216 CZ 1
   ATOM 2956 OH B TYR A 237 ? 67.34963 27.63380 38.64674 0.551 37.82772 O ? A ? 216 OH 1
   ATOM 2957 N A ASP A 238 ? 65.70713 32.86514 41.98418 0.449 45.56265 N ? A ? 217 N 1
   ATOM 2958 CA A ASP A 238 ? 66.85042 33.77089 41.83027 0.449 45.28441 C ? A ? 217 CA 1
   ATOM 2959 C A ASP A 238 ? 67.82548 33.21813 40.79748 0.449 46.44215 C ? A ? 217 C 1
   ATOM 2960 O A ASP A 238 ? 68.61035 32.31566 41.10802 0.449 46.02126 O ? A ? 217 O 1
   ATOM 2961 CB A ASP A 238 ? 67.57128 33.98829 43.15746 0.449 48.04870 C ? A ? 217 CB 1
   ATOM 2962 CG A ASP A 238 ? 68.70555 35.00683 43.03782 0.449 51.97595 C ? A ? 217 CG 1
   ATOM 2963 OD1 A ASP A 238 ? 69.45253 35.00107 42.02009 0.449 52.81026 O ? A ? 217 OD1 1
   ATOM 2964 OD2 A ASP A 238 ? 68.85257 35.82953 43.96055 0.449 56.91381 O ? A ? 217 OD2 1
   ATOM 2965 N B ASP A 238 ? 65.31858 32.41934 42.06818 0.551 42.96241 N ? A ? 217 N 1
   ATOM 2966 CA B ASP A 238 ? 66.48940 33.25551 41.79835 0.551 45.99339 C ? A ? 217 CA 1
   ATOM 2967 C B ASP A 238 ? 67.35497 32.51800 40.78867 0.551 46.10108 C ? A ? 217 C 1
   ATOM 2968 O B ASP A 238 ? 68.10115 31.60785 41.14723 0.551 45.97720 O ? A ? 217 O 1
   ATOM 2969 CB B ASP A 238 ? 67.26975 33.55608 43.07281 0.551 46.91956 C ? A ? 217 CB 1
   ATOM 2970 CG B ASP A 238 ? 68.37597 34.57373 42.83893 0.551 51.85788 C ? A ? 217 CG 1
   ATOM 2971 OD1 B ASP A 238 ? 69.04532 34.51906 41.77203 0.551 51.66605 O ? A ? 217 OD1 1
   ATOM 2972 OD2 B ASP A 238 ? 68.56765 35.44487 43.70772 0.551 54.18128 O ? A ? 217 OD2 1
   ATOM 2973 N A HIS A 239 ? 67.84920 33.82297 39.59826 0.449 45.32261 N ? A ? 218 N 1
   ATOM 2974 CA A HIS A 239 ? 68.57957 33.23561 38.47862 0.449 45.60600 C ? A ? 218 CA 1
   ATOM 2975 C A HIS A 239 ? 70.07904 33.54656 38.50416 0.449 47.97786 C ? A ? 218 C 1
   ATOM 2976 O A HIS A 239 ? 70.77250 33.30713 37.51134 0.449 48.05625 O ? A ? 218 O 1
   ATOM 2977 CB A HIS A 239 ? 67.96580 33.68216 37.12705 0.449 43.83213 C ? A ? 218 CB 1
   ATOM 2978 CG A HIS A 239 ? 68.18550 35.12866 36.80417 0.449 41.77296 C ? A ? 218 CG 1
   ATOM 2979 ND1 A HIS A 239 ? 67.30200 36.12126 37.18186 0.449 39.69589 N ? A ? 218 ND1 1
   ATOM 2980 CD2 A HIS A 239 ? 69.19140 35.75025 36.14397 0.449 43.04965 C ? A ? 218 CD2 1
   ATOM 2981 CE1 A HIS A 239 ? 67.75924 37.29140 36.76979 0.449 41.06747 C ? A ? 218 CE1 1
   ATOM 2982 NE2 A HIS A 239 ? 68.89159 37.09179 36.11976 0.449 42.24664 N ? A ? 218 NE2 1
   ATOM 2983 N B HIS A 239 ? 67.26520 32.91381 39.51369 0.551 47.49640 N ? A ? 218 N 1
   ATOM 2984 CA B HIS A 239 ? 68.00814 32.20480 38.47903 0.551 41.69242 C ? A ? 218 CA 1
   ATOM 2985 C B HIS A 239 ? 69.52195 32.39606 38.61349 0.551 47.07047 C ? A ? 218 C 1
   ATOM 2986 O B HIS A 239 ? 70.27620 31.57025 38.09294 0.551 49.89356 O ? A ? 218 O 1
   ATOM 2987 CB B HIS A 239 ? 67.51078 32.65257 37.08692 0.551 44.40666 C ? A ? 218 CB 1
   ATOM 2988 CG B HIS A 239 ? 67.49935 34.13519 36.92587 0.551 39.35267 C ? A ? 218 CG 1
   ATOM 2989 ND1 B HIS A 239 ? 68.59562 34.83650 36.46725 0.551 38.19759 N ? A ? 218 ND1 1
   ATOM 2990 CD2 B HIS A 239 ? 66.57334 35.05935 37.27924 0.551 36.58284 C ? A ? 218 CD2 1
   ATOM 2991 CE1 B HIS A 239 ? 68.31849 36.13046 36.49293 0.551 43.72299 C ? A ? 218 CE1 1
   ATOM 2992 NE2 B HIS A 239 ? 67.09866 36.29082 36.98350 0.551 39.08732 N ? A ? 218 NE2 1
   ATOM 2993 N A ILE A 240 ? 70.60321 34.06402 39.60136 0.449 48.45830 N ? A ? 219 N 1
   ATOM 2994 CA A ILE A 240 ? 72.04404 34.21978 39.74378 0.449 50.69596 C ? A ? 219 CA 1
   ATOM 2995 C A ILE A 240 ? 72.55857 33.18470 40.73869 0.449 51.64817 C ? A ? 219 C 1
   ATOM 2996 O A ILE A 240 ? 73.69052 32.69750 40.61308 0.449 48.59304 O ? A ? 219 O 1
   ATOM 2997 CB A ILE A 240 ? 72.39712 35.65198 40.18572 0.449 53.09551 C ? A ? 219 CB 1
   ATOM 2998 CG1 A ILE A 240 ? 71.88805 36.65284 39.14626 0.449 52.84192 C ? A ? 219 CG1 1
   ATOM 2999 CG2 A ILE A 240 ? 73.89152 35.79348 40.41654 0.449 53.40996 C ? A ? 219 CG2 1
   ATOM 3000 CD1 A ILE A 240 ? 72.33919 36.35984 37.72923 0.449 54.43864 C ? A ? 219 CD1 1
   ATOM 3001 N B ILE A 240 ? 69.99596 33.44858 39.29297 0.551 46.73457 N ? A ? 219 N 1
   ATOM 3002 CA B ILE A 240 ? 71.43964 33.61682 39.48763 0.551 48.58687 C ? A ? 219 CA 1
   ATOM 3003 C B ILE A 240 ? 71.96002 32.58873 40.49048 0.551 51.45106 C ? A ? 219 C 1
   ATOM 3004 O B ILE A 240 ? 72.68431 31.64920 40.13323 0.551 45.20854 O ? A ? 219 O 1
   ATOM 3005 CB B ILE A 240 ? 71.79021 35.03458 39.97432 0.551 53.67039 C ? A ? 219 CB 1
   ATOM 3006 CG1 B ILE A 240 ? 71.26649 36.09231 39.00557 0.551 47.99291 C ? A ? 219 CG1 1
   ATOM 3007 CG2 B ILE A 240 ? 73.29881 35.14981 40.23758 0.551 53.77802 C ? A ? 219 CG2 1
   ATOM 3008 CD1 B ILE A 240 ? 71.55613 37.53806 39.45325 0.551 55.41046 C ? A ? 219 CD1 1
   ATOM 3009 N A THR A 241 ? 71.71345 32.82500 41.72517 0.449 51.27935 N ? A ? 220 N 1
   ATOM 3010 CA A THR A 241 ? 72.09873 31.91285 42.80066 0.449 49.66626 C ? A ? 220 CA 1
   ATOM 3011 C A THR A 241 ? 71.36939 30.57016 42.81652 0.449 51.92489 C ? A ? 220 C 1
   ATOM 3012 O A THR A 241 ? 71.76955 29.69279 43.58761 0.449 50.90647 O ? A ? 220 O 1
   ATOM 3013 CB A THR A 241 ? 71.91039 32.57790 44.18820 0.449 46.35600 C ? A ? 220 CB 1
   ATOM 3014 OG1 A THR A 241 ? 70.55370 33.02358 44.36724 0.449 44.17840 O ? A ? 220 OG1 1
   ATOM 3015 CG2 A THR A 241 ? 72.85511 33.76021 44.35618 0.449 49.13613 C ? A ? 220 CG2 1
   ATOM 3016 N B THR A 241 ? 71.61229 32.77956 41.76880 0.551 51.24228 N ? A ? 220 N 1
   ATOM 3017 CA B THR A 241 ? 72.07393 31.85441 42.79954 0.551 49.65812 C ? A ? 220 CA 1
   ATOM 3018 C B THR A 241 ? 71.51341 30.46512 42.58947 0.551 52.09006 C ? A ? 220 C 1
   ATOM 3019 O B THR A 241 ? 72.12913 29.47459 43.00102 0.551 49.52249 O ? A ? 220 O 1
   ATOM 3020 CB B THR A 241 ? 71.63246 32.30336 44.19405 0.551 46.23165 C ? A ? 220 CB 1
   ATOM 3021 OG1 B THR A 241 ? 70.29658 31.81808 44.41038 0.551 41.34495 O ? A ? 220 OG1 1
   ATOM 3022 CG2 B THR A 241 ? 71.67614 33.82692 44.34320 0.551 46.77252 C ? A ? 220 CG2 1
   ATOM 3023 N . GLY A 242 ? 70.32027 30.37227 42.01428 1.000 48.86834 N ? A ? 221 N 1
   ATOM 3024 CA . GLY A 242 ? 69.60170 29.10498 42.00488 1.000 46.19214 C ? A ? 221 CA 1
   ATOM 3025 C . GLY A 242 ? 68.66217 28.87250 43.16820 1.000 50.74389 C ? A ? 221 C 1
   ATOM 3026 O . GLY A 242 ? 68.03384 27.79105 43.24041 1.000 47.48309 O ? A ? 221 O 1
   ATOM 3027 N A GLU A 243 ? 68.53800 29.84965 44.07205 0.525 51.79071 N ? A ? 222 N 1
   ATOM 3028 CA A GLU A 243 ? 67.70530 29.69614 45.25464 0.525 49.54434 C ? A ? 222 CA 1
   ATOM 3029 C A GLU A 243 ? 66.23160 29.74301 44.88938 0.525 50.49150 C ? A ? 222 C 1
   ATOM 3030 O A GLU A 243 ? 65.81966 30.45704 43.96530 0.525 50.87446 O ? A ? 222 O 1
   ATOM 3031 CB A GLU A 243 ? 67.99531 30.80864 46.26741 0.525 50.81307 C ? A ? 222 CB 1
   ATOM 3032 CG A GLU A 243 ? 69.43271 30.90099 46.74045 0.525 52.31742 C ? A ? 222 CG 1
   ATOM 3033 CD A GLU A 243 ? 69.68612 32.16832 47.51837 0.525 53.95823 C ? A ? 222 CD 1
   ATOM 3034 OE1 A GLU A 243 ? 69.69174 33.24318 46.89766 0.525 55.15495 O ? A ? 222 OE1 1
   ATOM 3035 OE2 A GLU A 243 ? 69.85314 32.10024 48.75849 0.525 59.97211 O ? A ? 222 OE2 1
   ATOM 3036 N B GLU A 243 ? 68.51358 29.83743 44.07539 0.475 51.75356 N ? A ? 222 N 1
   ATOM 3037 CA B GLU A 243 ? 67.67012 29.63677 45.24669 0.475 49.52300 C ? A ? 222 CA 1
   ATOM 3038 C B GLU A 243 ? 66.19834 29.76214 44.89924 0.475 50.46483 C ? A ? 222 C 1
   ATOM 3039 O B GLU A 243 ? 65.81324 30.49613 43.98060 0.475 50.80029 O ? A ? 222 O 1
   ATOM 3040 CB B GLU A 243 ? 67.98280 30.66188 46.33323 0.475 50.83147 C ? A ? 222 CB 1
   ATOM 3041 CG B GLU A 243 ? 69.06690 30.27761 47.29703 0.475 52.20391 C ? A ? 222 CG 1
   ATOM 3042 CD B GLU A 243 ? 69.69458 31.51045 47.89179 0.475 55.19336 C ? A ? 222 CD 1
   ATOM 3043 OE1 B GLU A 243 ? 70.28750 32.29308 47.11258 0.475 50.01235 O ? A ? 222 OE1 1
   ATOM 3044 OE2 B GLU A 243 ? 69.55913 31.70934 49.12264 0.475 58.55971 O ? A ? 222 OE2 1
   ATOM 3045 N A GLY A 244 ? 65.43315 28.98492 45.64010 0.525 47.58090 N ? A ? 223 N 1
   ATOM 3046 CA A GLY A 244 ? 63.99268 29.15007 45.62264 0.525 45.83487 C ? A ? 223 CA 1
   ATOM 3047 C A GLY A 244 ? 63.50400 29.99371 46.78972 0.525 50.09551 C ? A ? 223 C 1
   ATOM 3048 O A GLY A 244 ? 63.52414 29.52213 47.93380 0.525 44.77649 O ? A ? 223 O 1
   ATOM 3049 N B GLY A 244 ? 65.36907 29.05349 45.67375 0.475 47.59121 N ? A ? 223 N 1
   ATOM 3050 CA B GLY A 244 ? 63.94876 29.32639 45.70629 0.475 46.03968 C ? A ? 223 CA 1
   ATOM 3051 C B GLY A 244 ? 63.58049 30.38552 46.76294 0.475 49.41001 C ? A ? 223 C 1
   ATOM 3052 O B GLY A 244 ? 64.40474 30.80544 47.58839 0.475 44.77850 O ? A ? 223 O 1
   ATOM 3053 N A ILE A 245 ? 63.09337 31.23798 46.52006 0.525 45.10917 N ? A ? 224 N 1
   ATOM 3054 CA A ILE A 245 ? 62.58476 32.13907 47.54996 0.525 42.35990 C ? A ? 224 CA 1
   ATOM 3055 C A ILE A 245 ? 61.12036 31.81212 47.78276 0.525 45.74226 C ? A ? 224 C 1
   ATOM 3056 O A ILE A 245 ? 60.28518 31.99454 46.89171 0.525 42.13553 O ? A ? 224 O 1
   ATOM 3057 CB A ILE A 245 ? 62.76424 33.61403 47.16119 0.525 44.61973 C ? A ? 224 CB 1
   ATOM 3058 CG1 A ILE A 245 ? 64.18558 34.07726 47.45429 0.525 51.70629 C ? A ? 224 CG1 1
   ATOM 3059 CG2 A ILE A 245 ? 61.82278 34.51356 47.96026 0.525 47.17902 C ? A ? 224 CG2 1
   ATOM 3060 CD1 A ILE A 245 ? 65.21995 33.42346 46.61389 0.525 52.29497 C ? A ? 224 CD1 1
   ATOM 3061 N B ILE A 245 ? 62.31875 30.82621 46.70364 0.475 44.44540 N ? A ? 224 N 1
   ATOM 3062 CA B ILE A 245 ? 61.74601 31.74039 47.68815 0.475 44.35951 C ? A ? 224 CA 1
   ATOM 3063 C B ILE A 245 ? 60.32008 31.27034 47.97225 0.475 47.91668 C ? A ? 224 C 1
   ATOM 3064 O B ILE A 245 ? 59.42681 31.44422 47.13040 0.475 42.31504 O ? A ? 224 O 1
   ATOM 3065 CB B ILE A 245 ? 61.75515 33.20171 47.21830 0.475 41.92498 C ? A ? 224 CB 1
   ATOM 3066 CG1 B ILE A 245 ? 63.16201 33.60320 46.76802 0.475 46.55166 C ? A ? 224 CG1 1
   ATOM 3067 CG2 B ILE A 245 ? 61.31087 34.12869 48.36546 0.475 47.03623 C ? A ? 224 CG2 1
   ATOM 3068 CD1 B ILE A 245 ? 63.25070 34.92626 46.03352 0.475 51.04746 C ? A ? 224 CD1 1
   ATOM 3069 N A LEU A 246 ? 60.80092 31.37179 49.00026 0.525 39.89636 N ? A ? 225 N 1
   ATOM 3070 CA A LEU A 246 ? 59.53147 30.73311 49.31558 0.525 40.18805 C ? A ? 225 CA 1
   ATOM 3071 C A LEU A 246 ? 58.86405 31.42759 50.49501 0.525 45.43103 C ? A ? 225 C 1
   ATOM 3072 O A LEU A 246 ? 59.53028 31.77137 51.47442 0.525 45.38316 O ? A ? 225 O 1
   ATOM 3073 CB A LEU A 246 ? 59.77307 29.26183 49.65646 0.525 39.67107 C ? A ? 225 CB 1
   ATOM 3074 CG A LEU A 246 ? 58.73547 28.13594 49.74621 0.525 40.86653 C ? A ? 225 CG 1
   ATOM 3075 CD1 A LEU A 246 ? 59.13286 27.12897 50.80882 0.525 37.65930 C ? A ? 225 CD1 1
   ATOM 3076 CD2 A LEU A 246 ? 57.34102 28.60145 49.97794 0.525 48.27914 C ? A ? 225 CD2 1
   ATOM 3077 N B LEU A 246 ? 60.09607 30.70448 49.16392 0.475 39.60208 N ? A ? 225 N 1
   ATOM 3078 CA B LEU A 246 ? 58.85023 30.01821 49.49722 0.475 41.29155 C ? A ? 225 CA 1
   ATOM 3079 C B LEU A 246 ? 58.13099 30.66775 50.67727 0.475 45.46278 C ? A ? 225 C 1
   ATOM 3080 O B LEU A 246 ? 58.71361 30.83059 51.75723 0.475 42.62020 O ? A ? 225 O 1
   ATOM 3081 CB B LEU A 246 ? 59.10930 28.55371 49.84052 0.475 40.14494 C ? A ? 225 CB 1
   ATOM 3082 CG B LEU A 246 ? 57.83364 27.72917 49.99361 0.475 43.35839 C ? A ? 225 CG 1
   ATOM 3083 CD1 B LEU A 246 ? 57.10821 27.66347 48.64039 0.475 39.05563 C ? A ? 225 CD1 1
   ATOM 3084 CD2 B LEU A 246 ? 58.09799 26.33871 50.55514 0.475 35.63409 C ? A ? 225 CD2 1
   ATOM 3085 N A LYS A 247 ? 57.54411 31.60455 50.41432 0.525 45.12669 N ? A ? 226 N 1
   ATOM 3086 CA A LYS A 247 ? 56.74702 31.99485 51.57893 0.525 45.59758 C ? A ? 226 CA 1
   ATOM 3087 C A LYS A 247 ? 55.31142 31.60196 51.29703 0.525 44.83369 C ? A ? 226 C 1
   ATOM 3088 O A LYS A 247 ? 54.77729 31.94005 50.23617 0.525 42.09709 O ? A ? 226 O 1
   ATOM 3089 CB A LYS A 247 ? 56.83623 33.49628 51.85228 0.525 45.76536 C ? A ? 226 CB 1
   ATOM 3090 CG A LYS A 247 ? 55.71932 34.03584 52.72358 0.525 45.71638 C ? A ? 226 CG 1
   ATOM 3091 CD A LYS A 247 ? 55.80056 35.54340 52.85600 0.525 46.06990 C ? A ? 226 CD 1
   ATOM 3092 CE A LYS A 247 ? 54.49043 36.10757 53.39536 0.525 52.64946 C ? A ? 226 CE 1
   ATOM 3093 NZ A LYS A 247 ? 54.31046 37.54643 53.02832 0.525 64.32247 N ? A ? 226 NZ 1
   ATOM 3094 N B LYS A 247 ? 56.84753 30.97596 50.49341 0.475 41.98777 N ? A ? 226 N 1
   ATOM 3095 CA B LYS A 247 ? 55.99698 31.37617 51.61687 0.475 44.42934 C ? A ? 226 CA 1
   ATOM 3096 C B LYS A 247 ? 54.58501 30.92260 51.30112 0.475 44.75861 C ? A ? 226 C 1
   ATOM 3097 O B LYS A 247 ? 54.03867 31.25237 50.24370 0.475 36.30991 O ? A ? 226 O 1
   ATOM 3098 CB B LYS A 247 ? 56.03759 32.88098 51.85857 0.475 42.29468 C ? A ? 226 CB 1
   ATOM 3099 CG B LYS A 247 ? 54.89989 33.43054 52.69424 0.475 45.93711 C ? A ? 226 CG 1
   ATOM 3100 CD B LYS A 247 ? 55.20085 34.86544 53.14786 0.475 47.28475 C ? A ? 226 CD 1
   ATOM 3101 CE B LYS A 247 ? 55.24359 35.83825 51.98017 0.475 48.33376 C ? A ? 226 CE 1
   ATOM 3102 NZ B LYS A 247 ? 55.61980 37.24220 52.35495 0.475 57.59182 N ? A ? 226 NZ 1
   ATOM 3103 N A VAL A 248 ? 54.70570 30.84860 52.20003 0.525 36.91381 N ? A ? 227 N 1
   ATOM 3104 CA A VAL A 248 ? 53.34542 30.37142 51.99837 0.525 39.71813 C ? A ? 227 CA 1
   ATOM 3105 C A VAL A 248 ? 52.50596 30.92527 53.12518 0.525 46.17590 C ? A ? 227 C 1
   ATOM 3106 O A VAL A 248 ? 52.92653 30.86490 54.28307 0.525 36.10794 O ? A ? 227 O 1
   ATOM 3107 CB A VAL A 248 ? 53.25475 28.83957 51.97342 0.525 39.81631 C ? A ? 227 CB 1
   ATOM 3108 CG1 A VAL A 248 ? 51.81587 28.42604 51.74439 0.525 41.23528 C ? A ? 227 CG1 1
   ATOM 3109 CG2 A VAL A 248 ? 54.13144 28.27877 50.88944 0.525 42.92715 C ? A ? 227 CG2 1
   ATOM 3110 N B VAL A 248 ? 54.01025 30.13889 52.18600 0.475 38.56048 N ? A ? 227 N 1
   ATOM 3111 CA B VAL A 248 ? 52.67068 29.62751 51.98584 0.475 41.02198 C ? A ? 227 CA 1
   ATOM 3112 C B VAL A 248 ? 51.79656 30.30982 53.02343 0.475 44.76468 C ? A ? 227 C 1
   ATOM 3113 O B VAL A 248 ? 51.76905 29.88813 54.18591 0.475 41.43502 O ? A ? 227 O 1
   ATOM 3114 CB B VAL A 248 ? 52.62247 28.10548 52.11250 0.475 42.79348 C ? A ? 227 CB 1
   ATOM 3115 CG1 B VAL A 248 ? 51.20479 27.62038 52.00870 0.475 42.43970 C ? A ? 227 CG1 1
   ATOM 3116 CG2 B VAL A 248 ? 53.47641 27.46571 51.02889 0.475 38.63710 C ? A ? 227 CG2 1
   ATOM 3117 N A GLU A 249 ? 51.33389 31.46918 52.78266 0.525 44.44548 N ? A ? 228 N 1
   ATOM 3118 CA A GLU A 249 ? 50.39390 32.03895 53.73578 0.525 49.00327 C ? A ? 228 CA 1
   ATOM 3119 C A GLU A 249 ? 49.17665 31.13653 53.84832 0.525 48.39948 C ? A ? 228 C 1
   ATOM 3120 O A GLU A 249 ? 48.76730 30.51480 52.87144 0.525 42.51502 O ? A ? 228 O 1
   ATOM 3121 CB A GLU A 249 ? 49.93689 33.42773 53.30345 0.525 45.61055 C ? A ? 228 CB 1
   ATOM 3122 CG A GLU A 249 ? 51.05307 34.38309 53.06216 0.525 45.42524 C ? A ? 228 CG 1
   ATOM 3123 CD A GLU A 249 ? 50.54417 35.73088 52.63042 0.525 50.16696 C ? A ? 228 CD 1
   ATOM 3124 OE1 A GLU A 249 ? 49.32120 35.96839 52.75088 0.525 50.72925 O ? A ? 228 OE1 1
   ATOM 3125 OE2 A GLU A 249 ? 51.35800 36.55094 52.16050 0.525 59.18444 O ? A ? 228 OE2 1
   ATOM 3126 N B GLU A 249 ? 51.13315 31.40160 52.62652 0.475 43.53759 N ? A ? 228 N 1
   ATOM 3127 CA B GLU A 249 ? 50.20071 32.06393 53.52630 0.475 48.60791 C ? A ? 228 CA 1
   ATOM 3128 C B GLU A 249 ? 49.05676 31.11497 53.80500 0.475 48.20962 C ? A ? 228 C 1
   ATOM 3129 O B GLU A 249 ? 48.58963 30.41682 52.90815 0.475 43.14126 O ? A ? 228 O 1
   ATOM 3130 CB B GLU A 249 ? 49.63418 33.34830 52.92199 0.475 45.56560 C ? A ? 228 CB 1
   ATOM 3131 CG B GLU A 249 ? 50.57114 34.52247 52.79456 0.475 45.64834 C ? A ? 228 CG 1
   ATOM 3132 CD B GLU A 249 ? 49.87284 35.72339 52.15616 0.475 50.82175 C ? A ? 228 CD 1
   ATOM 3133 OE1 B GLU A 249 ? 49.26980 36.53412 52.89580 0.475 49.82406 O ? A ? 228 OE1 1
   ATOM 3134 OE2 B GLU A 249 ? 49.90013 35.84618 50.91480 0.475 36.47340 O ? A ? 228 OE2 1
   ATOM 3135 N . ALA A 250 ? 48.61034 31.06200 55.05241 1.000 41.57017 N ? A ? 229 N 1
   ATOM 3136 CA . ALA A 250 ? 47.40924 30.28217 55.29742 1.000 42.30522 C ? A ? 229 CA 1
   ATOM 3137 C . ALA A 250 ? 46.53748 31.06743 56.25499 1.000 52.99671 C ? A ? 229 C 1
   ATOM 3138 O . ALA A 250 ? 47.04990 31.82294 57.08466 1.000 44.17042 O ? A ? 229 O 1
   ATOM 3139 CB . ALA A 250 ? 47.74152 28.89557 55.85156 1.000 47.03044 C ? A ? 229 CB 1
   ATOM 3140 N B SER A 251 ? 45.22270 30.88015 56.14006 0.370 45.65890 N ? A ? 230 N 1
   ATOM 3141 CA B SER A 251 ? 44.27840 31.73962 56.82837 0.370 47.25329 C ? A ? 230 CA 1
   ATOM 3142 C B SER A 251 ? 43.04091 30.95297 57.19965 0.370 49.35531 C ? A ? 230 C 1
   ATOM 3143 O B SER A 251 ? 42.74057 29.90944 56.61721 0.370 47.23355 O ? A ? 230 O 1
   ATOM 3144 CB B SER A 251 ? 43.85828 32.93653 55.96858 0.370 52.90562 C ? A ? 230 CB 1
   ATOM 3145 OG B SER A 251 ? 42.47993 32.86511 55.58174 0.370 47.61427 O ? A ? 230 OG 1
   ATOM 3146 N C SER A 251 ? 45.22460 30.91664 56.15359 0.630 45.55270 N ? A ? 230 N 1
   ATOM 3147 CA C SER A 251 ? 44.36483 31.75098 56.96608 0.630 46.99769 C ? A ? 230 CA 1
   ATOM 3148 C C SER A 251 ? 43.02712 31.05967 57.13342 0.630 49.27891 C ? A ? 230 C 1
   ATOM 3149 O C SER A 251 ? 42.72722 30.07227 56.46399 0.630 46.76440 O ? A ? 230 O 1
   ATOM 3150 CB C SER A 251 ? 44.18108 33.11564 56.33288 0.630 53.16396 C ? A ? 230 CB 1
   ATOM 3151 OG C SER A 251 ? 43.44579 32.92908 55.13899 0.630 50.38981 O ? A ? 230 OG 1
   ATOM 3152 N B ARG A 252 ? 42.31634 31.49786 58.17158 0.370 53.08304 N ? A ? 231 N 1
   ATOM 3153 CA B ARG A 252 ? 41.03606 30.97328 58.62068 0.370 53.68247 C ? A ? 231 CA 1
   ATOM 3154 C B ARG A 252 ? 40.15135 32.16269 58.95823 0.370 52.57080 C ? A ? 231 C 1
   ATOM 3155 O B ARG A 252 ? 40.57290 33.05565 59.69633 0.370 55.44144 O ? A ? 231 O 1
   ATOM 3156 CB B ARG A 252 ? 41.21665 30.04810 59.83771 0.370 52.42253 C ? A ? 231 CB 1
   ATOM 3157 CG B ARG A 252 ? 40.09822 30.11280 60.87758 0.370 55.02924 C ? A ? 231 CG 1
   ATOM 3158 CD B ARG A 252 ? 40.50656 29.47562 62.22903 0.370 54.64768 C ? A ? 231 CD 1
   ATOM 3159 NE B ARG A 252 ? 40.94922 30.44071 63.23168 0.370 54.10363 N ? A ? 231 NE 1
   ATOM 3160 CZ B ARG A 252 ? 40.85274 30.25555 64.53935 0.370 49.29178 C ? A ? 231 CZ 1
   ATOM 3161 NH1 B ARG A 252 ? 40.27114 29.18031 65.04636 0.370 55.21862 N ? A ? 231 NH1 1
   ATOM 3162 NH2 B ARG A 252 ? 41.35282 31.17014 65.36169 0.370 54.17390 N ? A ? 231 NH2 1
   ATOM 3163 N C ARG A 252 ? 42.23042 31.58650 58.05668 0.630 53.37583 N ? A ? 231 N 1
   ATOM 3164 CA C ARG A 252 ? 40.93652 31.01320 58.40253 0.630 53.51934 C ? A ? 231 CA 1
   ATOM 3165 C C ARG A 252 ? 40.05232 32.17579 58.82578 0.630 52.26440 C ? A ? 231 C 1
   ATOM 3166 O C ARG A 252 ? 40.51224 33.06545 59.54334 0.630 55.51161 O ? A ? 231 O 1
   ATOM 3167 CB C ARG A 252 ? 41.10341 29.95521 59.51493 0.630 52.38408 C ? A ? 231 CB 1
   ATOM 3168 CG C ARG A 252 ? 39.98289 29.84274 60.51891 0.630 55.66822 C ? A ? 231 CG 1
   ATOM 3169 CD C ARG A 252 ? 40.53640 29.48361 61.94893 0.630 55.03770 C ? A ? 231 CD 1
   ATOM 3170 NE C ARG A 252 ? 41.26693 28.22183 61.93350 0.630 45.25290 N ? A ? 231 NE 1
   ATOM 3171 CZ C ARG A 252 ? 42.38840 27.98675 62.59182 0.630 50.03543 C ? A ? 231 CZ 1
   ATOM 3172 NH1 C ARG A 252 ? 42.82489 28.81494 63.52083 0.630 49.53418 N ? A ? 231 NH1 1
   ATOM 3173 NH2 C ARG A 252 ? 43.11217 26.91550 62.27061 0.630 51.93490 N ? A ? 231 NH2 1
   ATOM 3174 N B GLY A 253 ? 38.94358 32.18709 58.40767 0.370 53.75844 N ? A ? 232 N 1
   ATOM 3175 CA B GLY A 253 ? 38.06169 33.32806 58.62384 0.370 56.55867 C ? A ? 232 CA 1
   ATOM 3176 C B GLY A 253 ? 38.69062 34.66589 58.29450 0.370 58.74177 C ? A ? 232 C 1
   ATOM 3177 O B GLY A 253 ? 38.44086 35.65886 58.99163 0.370 55.51504 O ? A ? 232 O 1
   ATOM 3178 N C GLY A 253 ? 38.81773 32.20121 58.34284 0.630 53.90634 N ? A ? 232 N 1
   ATOM 3179 CA C GLY A 253 ? 37.97345 33.37500 58.57382 0.630 56.60729 C ? A ? 232 CA 1
   ATOM 3180 C C GLY A 253 ? 38.65886 34.69096 58.27222 0.630 58.88096 C ? A ? 232 C 1
   ATOM 3181 O C GLY A 253 ? 38.43381 35.68951 58.97251 0.630 55.48672 O ? A ? 232 O 1
   ATOM 3182 N . GLY A 254 ? 39.50754 34.71782 57.24502 1.000 54.52330 N ? A ? 233 N 1
   ATOM 3183 CA . GLY A 254 ? 40.18136 35.93741 56.87662 1.000 46.47977 C ? A ? 233 CA 1
   ATOM 3184 C . GLY A 254 ? 41.44195 36.25787 57.64576 1.000 52.80899 C ? A ? 233 C 1
   ATOM 3185 O . GLY A 254 ? 42.10490 37.23940 57.30303 1.000 54.90430 O ? A ? 233 O 1
   ATOM 3186 N . GLN A 255 ? 41.81033 35.47458 58.66670 1.000 58.05746 N ? A ? 234 N 1
   ATOM 3187 CA . GLN A 255 ? 42.93607 35.79437 59.54888 1.000 48.29199 C ? A ? 234 CA 1
   ATOM 3188 C . GLN A 255 ? 44.03309 34.75129 59.41720 1.000 44.53737 C ? A ? 234 C 1
   ATOM 3189 O . GLN A 255 ? 43.74960 33.55274 59.32827 1.000 43.10695 O ? A ? 234 O 1
   ATOM 3190 CB . GLN A 255 ? 42.50999 35.85499 61.04176 1.000 56.65854 C ? A ? 234 CB 1
   ATOM 3191 CG . GLN A 255 ? 41.67676 37.07417 61.45177 1.000 57.74199 C ? A ? 234 CG 1
   ATOM 3192 CD . GLN A 255 ? 42.35096 38.40049 61.11323 1.000 74.17568 C ? A ? 234 CD 1
   ATOM 3193 OE1 . GLN A 255 ? 43.45223 38.69590 61.58942 1.000 84.75811 O ? A ? 234 OE1 1
   ATOM 3194 NE2 . GLN A 255 ? 41.68983 39.20537 60.27592 1.000 79.48299 N ? A ? 234 NE2 1
   ATOM 3195 N . ALA A 256 ? 45.28286 35.22050 59.42277 1.000 39.41180 N ? A ? 235 N 1
   ATOM 3196 CA . ALA A 256 ? 46.44064 34.32967 59.35582 1.000 45.53974 C ? A ? 235 CA 1
   ATOM 3197 C . ALA A 256 ? 46.45509 33.42325 60.57339 1.000 59.85889 C ? A ? 235 C 1
   ATOM 3198 O . ALA A 256 ? 46.14110 33.85879 61.68119 1.000 59.28272 O ? A ? 235 O 1
   ATOM 3199 CB . ALA A 256 ? 47.73321 35.14931 59.30326 1.000 41.98296 C ? A ? 235 CB 1
   ATOM 3200 N A ILE A 257 ? 46.78793 32.15618 60.34788 0.530 54.23397 N ? A ? 236 N 1
   ATOM 3201 CA A ILE A 257 ? 46.83814 31.15470 61.40216 0.530 50.12290 C ? A ? 236 CA 1
   ATOM 3202 C A ILE A 257 ? 48.22074 30.52134 61.38208 0.530 54.79423 C ? A ? 236 C 1
   ATOM 3203 O A ILE A 257 ? 48.82624 30.32871 60.31875 0.530 49.93524 O ? A ? 236 O 1
   ATOM 3204 CB A ILE A 257 ? 45.75626 30.06897 61.21677 0.530 49.09739 C ? A ? 236 CB 1
   ATOM 3205 CG1 A ILE A 257 ? 45.95879 29.37179 59.86208 0.530 50.04508 C ? A ? 236 CG1 1
   ATOM 3206 CG2 A ILE A 257 ? 44.36285 30.66209 61.32357 0.530 52.66757 C ? A ? 236 CG2 1
   ATOM 3207 CD1 A ILE A 257 ? 44.97626 28.25348 59.58970 0.530 50.24217 C ? A ? 236 CD1 1
   ATOM 3208 N B ILE A 257 ? 46.83885 32.15768 60.39644 0.470 54.22442 N ? A ? 236 N 1
   ATOM 3209 CA B ILE A 257 ? 46.64264 31.15190 61.44216 0.470 49.93343 C ? A ? 236 CA 1
   ATOM 3210 C B ILE A 257 ? 47.88058 30.26789 61.57239 0.470 53.88200 C ? A ? 236 C 1
   ATOM 3211 O B ILE A 257 ? 48.84953 30.38030 60.80756 0.470 53.53497 O ? A ? 236 O 1
   ATOM 3212 CB B ILE A 257 ? 45.40605 30.27911 61.16756 0.470 49.53726 C ? A ? 236 CB 1
   ATOM 3213 CG1 B ILE A 257 ? 45.43672 29.84008 59.70142 0.470 52.38668 C ? A ? 236 CG1 1
   ATOM 3214 CG2 B ILE A 257 ? 44.13707 31.03604 61.50836 0.470 53.36754 C ? A ? 236 CG2 1
   ATOM 3215 CD1 B ILE A 257 ? 45.29160 28.35672 59.48879 0.470 50.01655 C ? A ? 236 CD1 1
   ATOM 3216 N A ASP A 258 ? 48.71816 30.17935 62.56509 0.530 49.04095 N ? A ? 237 N 1
   ATOM 3217 CA A ASP A 258 ? 49.93909 29.40089 62.61548 0.530 46.72946 C ? A ? 237 CA 1
   ATOM 3218 C A ASP A 258 ? 49.72683 28.06050 61.94102 0.530 46.42424 C ? A ? 237 C 1
   ATOM 3219 O A ASP A 258 ? 48.88569 27.26819 62.36777 0.530 44.52198 O ? A ? 237 O 1
   ATOM 3220 CB A ASP A 258 ? 50.39348 29.22962 64.04954 0.530 47.02369 C ? A ? 237 CB 1
   ATOM 3221 CG A ASP A 258 ? 51.37243 30.27439 64.41582 0.530 56.15077 C ? A ? 237 CG 1
   ATOM 3222 OD1 A ASP A 258 ? 52.17486 30.60006 63.50311 0.530 53.04389 O ? A ? 237 OD1 1
   ATOM 3223 OD2 A ASP A 258 ? 51.31891 30.79381 65.55281 0.530 49.89538 O ? A ? 237 OD2 1
   ATOM 3224 N B ASP A 258 ? 47.82270 29.35833 62.55447 0.470 49.33713 N ? A ? 237 N 1
   ATOM 3225 CA B ASP A 258 ? 48.84586 28.35056 62.78426 0.470 47.14479 C ? A ? 237 CA 1
   ATOM 3226 C B ASP A 258 ? 48.55130 27.13364 61.91559 0.470 44.60301 C ? A ? 237 C 1
   ATOM 3227 O B ASP A 258 ? 47.42322 26.63491 61.89545 0.470 47.51451 O ? A ? 237 O 1
   ATOM 3228 CB B ASP A 258 ? 48.88577 27.92126 64.25507 0.470 45.77850 C ? A ? 237 CB 1
   ATOM 3229 CG B ASP A 258 ? 49.31207 29.04243 65.21761 0.470 50.11089 C ? A ? 237 CG 1
   ATOM 3230 OD1 B ASP A 258 ? 49.62837 30.15886 64.77089 0.470 47.84069 O ? A ? 237 OD1 1
   ATOM 3231 OD2 B ASP A 258 ? 49.32779 28.78525 66.45065 0.470 52.05599 O ? A ? 237 OD2 1
   ATOM 3232 N A ALA A 259 ? 50.44696 27.83425 60.84330 0.530 46.84658 N ? A ? 238 N 1
   ATOM 3233 CA A ALA A 259 ? 50.36288 26.57452 60.12432 0.530 44.59258 C ? A ? 238 CA 1
   ATOM 3234 C A ALA A 259 ? 51.77806 26.13606 59.78711 0.530 44.89513 C ? A ? 238 C 1
   ATOM 3235 O A ALA A 259 ? 52.71875 26.92859 59.82622 0.530 43.25680 O ? A ? 238 O 1
   ATOM 3236 CB A ALA A 259 ? 49.49723 26.69032 58.84969 0.530 43.97367 C ? A ? 238 CB 1
   ATOM 3237 N B ALA A 259 ? 49.57402 26.64091 61.22718 0.470 46.30040 N ? A ? 238 N 1
   ATOM 3238 CA B ALA A 259 ? 49.47359 25.50627 60.32086 0.470 41.69267 C ? A ? 238 CA 1
   ATOM 3239 C B ALA A 259 ? 50.87638 25.17572 59.85901 0.470 42.43186 C ? A ? 238 C 1
   ATOM 3240 O B ALA A 259 ? 51.73093 26.06448 59.76189 0.470 44.90544 O ? A ? 238 O 1
   ATOM 3241 CB B ALA A 259 ? 48.57405 25.80650 59.11341 0.470 47.19686 C ? A ? 238 CB 1
   ATOM 3242 N A VAL A 260 ? 51.93532 24.85776 59.48202 0.530 42.12759 N ? A ? 239 N 1
   ATOM 3243 CA A VAL A 260 ? 53.24460 24.31180 59.17243 0.530 44.22133 C ? A ? 239 CA 1
   ATOM 3244 C A VAL A 260 ? 53.23625 23.82431 57.72557 0.530 44.03020 C ? A ? 239 C 1
   ATOM 3245 O A VAL A 260 ? 52.26172 23.22186 57.26087 0.530 45.44994 O ? A ? 239 O 1
   ATOM 3246 CB A VAL A 260 ? 53.61489 23.17876 60.14597 0.530 51.62557 C ? A ? 239 CB 1
   ATOM 3247 CG1 A VAL A 260 ? 52.58667 22.05060 60.04100 0.530 49.76805 C ? A ? 239 CG1 1
   ATOM 3248 CG2 A VAL A 260 ? 55.02996 22.68802 59.86847 0.530 48.68231 C ? A ? 239 CG2 1
   ATOM 3249 N B VAL A 260 ? 51.11191 23.91724 59.56194 0.470 37.33092 N ? A ? 239 N 1
   ATOM 3250 CA B VAL A 260 ? 52.45480 23.48593 59.20555 0.470 45.98250 C ? A ? 239 CA 1
   ATOM 3251 C B VAL A 260 ? 52.55968 23.27460 57.70181 0.470 46.60962 C ? A ? 239 C 1
   ATOM 3252 O B VAL A 260 ? 51.68140 22.65414 57.08623 0.470 44.62522 O ? A ? 239 O 1
   ATOM 3253 CB B VAL A 260 ? 52.84184 22.20603 59.95828 0.470 49.67330 C ? A ? 239 CB 1
   ATOM 3254 CG1 B VAL A 260 ? 51.84105 21.12259 59.66949 0.470 51.77394 C ? A ? 239 CG1 1
   ATOM 3255 CG2 B VAL A 260 ? 54.23821 21.77626 59.55225 0.470 46.61081 C ? A ? 239 CG2 1
   ATOM 3256 N A VAL A 261 ? 54.33238 24.04924 57.02682 0.530 42.27726 N ? A ? 240 N 1
   ATOM 3257 CA A VAL A 261 ? 54.42320 23.76859 55.59119 0.530 46.70197 C ? A ? 240 CA 1
   ATOM 3258 C A VAL A 261 ? 55.39800 22.61628 55.36158 0.530 47.16665 C ? A ? 240 C 1
   ATOM 3259 O A VAL A 261 ? 56.59463 22.77329 55.61988 0.530 50.73655 O ? A ? 240 O 1
   ATOM 3260 CB A VAL A 261 ? 54.89291 25.01798 54.83770 0.530 39.75361 C ? A ? 240 CB 1
   ATOM 3261 CG1 A VAL A 261 ? 54.93713 24.75836 53.32183 0.530 43.78879 C ? A ? 240 CG1 1
   ATOM 3262 CG2 A VAL A 261 ? 54.01091 26.20324 55.19693 0.530 38.85390 C ? A ? 240 CG2 1
   ATOM 3263 N B VAL A 261 ? 53.64827 23.77074 57.11355 0.470 43.17156 N ? A ? 240 N 1
   ATOM 3264 CA B VAL A 261 ? 53.97307 23.50315 55.71308 0.470 46.43335 C ? A ? 240 CA 1
   ATOM 3265 C B VAL A 261 ? 55.34051 22.83009 55.64237 0.470 47.88540 C ? A ? 240 C 1
   ATOM 3266 O B VAL A 261 ? 56.33772 23.38147 56.13388 0.470 51.44540 O ? A ? 240 O 1
   ATOM 3267 CB B VAL A 261 ? 53.96444 24.78461 54.87384 0.470 43.78422 C ? A ? 240 CB 1
   ATOM 3268 CG1 B VAL A 261 ? 54.22992 24.45192 53.40487 0.470 46.47702 C ? A ? 240 CG1 1
   ATOM 3269 CG2 B VAL A 261 ? 52.64635 25.53053 55.05894 0.470 44.98639 C ? A ? 240 CG2 1
   ATOM 3270 N A ARG A 262 ? 54.92931 21.48309 54.82406 0.530 46.72546 N ? A ? 241 N 1
   ATOM 3271 CA A ARG A 262 ? 55.83550 20.36678 54.54352 0.530 50.42681 C ? A ? 241 CA 1
   ATOM 3272 C A ARG A 262 ? 55.93162 20.07631 53.03775 0.530 49.31404 C ? A ? 241 C 1
   ATOM 3273 O A ARG A 262 ? 54.91618 19.88808 52.35063 0.530 51.44881 O ? A ? 241 O 1
   ATOM 3274 CB A ARG A 262 ? 55.45684 19.11058 55.35621 0.530 53.30769 C ? A ? 241 CB 1
   ATOM 3275 CG A ARG A 262 ? 54.05624 18.54600 55.17510 0.530 57.20213 C ? A ? 241 CG 1
   ATOM 3276 CD A ARG A 262 ? 53.61041 17.52255 56.26340 0.530 47.22399 C ? A ? 241 CD 1
   ATOM 3277 NE A ARG A 262 ? 54.29664 17.62701 57.55284 0.530 58.20801 N ? A ? 241 NE 1
   ATOM 3278 CZ A ARG A 262 ? 53.70544 17.93178 58.70549 0.530 52.73318 C ? A ? 241 CZ 1
   ATOM 3279 NH1 A ARG A 262 ? 52.41560 18.21513 58.77257 0.530 52.94304 N ? A ? 241 NH1 1
   ATOM 3280 NH2 A ARG A 262 ? 54.42466 17.94595 59.82294 0.530 57.85759 N ? A ? 241 NH2 1
   ATOM 3281 N B ARG A 262 ? 55.39059 21.65410 55.01061 0.470 46.53539 N ? A ? 241 N 1
   ATOM 3282 CA B ARG A 262 ? 56.62709 20.91087 54.79488 0.470 47.88105 C ? A ? 241 CA 1
   ATOM 3283 C B ARG A 262 ? 56.79907 20.60306 53.30863 0.470 50.81215 C ? A ? 241 C 1
   ATOM 3284 O B ARG A 262 ? 55.81829 20.40238 52.58391 0.470 46.15300 O ? A ? 241 O 1
   ATOM 3285 CB B ARG A 262 ? 56.62917 19.60623 55.59663 0.470 52.76008 C ? A ? 241 CB 1
   ATOM 3286 CG B ARG A 262 ? 56.03482 19.71682 56.99619 0.470 45.21837 C ? A ? 241 CG 1
   ATOM 3287 CD B ARG A 262 ? 55.86175 18.34498 57.62353 0.470 51.58114 C ? A ? 241 CD 1
   ATOM 3288 NE B ARG A 262 ? 56.42657 18.26154 58.96961 0.470 52.26139 N ? A ? 241 NE 1
   ATOM 3289 CZ B ARG A 262 ? 55.73010 18.32906 60.09695 0.470 54.36435 C ? A ? 241 CZ 1
   ATOM 3290 NH1 B ARG A 262 ? 54.42431 18.55309 60.09322 0.470 56.54485 N ? A ? 241 NH1 1
   ATOM 3291 NH2 B ARG A 262 ? 56.35769 18.14758 61.26131 0.470 56.49641 N ? A ? 241 NH2 1
   ATOM 3292 N A VAL A 263 ? 57.16452 20.08241 52.53117 0.530 48.29066 N ? A ? 242 N 1
   ATOM 3293 CA A VAL A 263 ? 57.50623 19.69924 51.15882 0.530 49.21894 C ? A ? 242 CA 1
   ATOM 3294 C A VAL A 263 ? 58.58709 18.61340 51.23429 0.530 49.70653 C ? A ? 242 C 1
   ATOM 3295 O A VAL A 263 ? 59.77956 18.91020 51.42240 0.530 48.22357 O ? A ? 242 O 1
   ATOM 3296 CB A VAL A 263 ? 57.91781 20.93512 50.32988 0.530 46.89046 C ? A ? 242 CB 1
   ATOM 3297 CG1 A VAL A 263 ? 56.88121 22.01073 50.48300 0.530 44.72436 C ? A ? 242 CG1 1
   ATOM 3298 CG2 A VAL A 263 ? 59.22718 21.55695 50.78449 0.530 50.45119 C ? A ? 242 CG2 1
   ATOM 3299 N B VAL A 263 ? 58.04370 20.58337 52.84405 0.470 49.81817 N ? A ? 242 N 1
   ATOM 3300 CA B VAL A 263 ? 58.28169 20.14094 51.47196 0.470 50.73166 C ? A ? 242 CA 1
   ATOM 3301 C B VAL A 263 ? 59.33031 19.03446 51.51267 0.470 49.16695 C ? A ? 242 C 1
   ATOM 3302 O B VAL A 263 ? 60.54172 19.31564 51.52764 0.470 47.38781 O ? A ? 242 O 1
   ATOM 3303 CB B VAL A 263 ? 58.68991 21.30034 50.55130 0.470 49.66938 C ? A ? 242 CB 1
   ATOM 3304 CG1 B VAL A 263 ? 58.36935 20.93460 49.09675 0.470 42.48189 C ? A ? 242 CG1 1
   ATOM 3305 CG2 B VAL A 263 ? 57.99123 22.60419 50.96886 0.470 41.96166 C ? A ? 242 CG2 1
   ATOM 3306 N A PRO A 264 ? 58.20202 17.33467 51.17792 0.530 43.47931 N ? A ? 243 N 1
   ATOM 3307 CA A PRO A 264 ? 59.18956 16.23311 51.16493 0.530 52.16286 C ? A ? 243 CA 1
   ATOM 3308 C A PRO A 264 ? 60.52396 16.48303 50.44990 0.530 52.77120 C ? A ? 243 C 1
   ATOM 3309 O A PRO A 264 ? 61.56584 16.57723 51.11276 0.530 53.89307 O ? A ? 243 O 1
   ATOM 3310 CB A PRO A 264 ? 58.41031 15.11444 50.46702 0.530 50.85509 C ? A ? 243 CB 1
   ATOM 3311 CG A PRO A 264 ? 56.98874 15.33293 50.99075 0.530 53.06727 C ? A ? 243 CG 1
   ATOM 3312 CD A PRO A 264 ? 56.81670 16.83908 51.11804 0.530 44.90507 C ? A ? 243 CD 1
   ATOM 3313 N B PRO A 264 ? 58.89606 17.76668 51.54494 0.470 44.88115 N ? A ? 243 N 1
   ATOM 3314 CA B PRO A 264 ? 59.85513 16.66492 51.75101 0.470 46.74929 C ? A ? 243 CA 1
   ATOM 3315 C B PRO A 264 ? 60.95311 16.61375 50.69994 0.470 53.22310 C ? A ? 243 C 1
   ATOM 3316 O B PRO A 264 ? 62.13539 16.47036 51.04559 0.470 51.38179 O ? A ? 243 O 1
   ATOM 3317 CB B PRO A 264 ? 58.95535 15.41767 51.70116 0.470 48.75763 C ? A ? 243 CB 1
   ATOM 3318 CG B PRO A 264 ? 57.55867 15.92032 51.99015 0.470 39.75420 C ? A ? 243 CG 1
   ATOM 3319 CD B PRO A 264 ? 57.51404 17.28337 51.37509 0.470 42.90652 C ? A ? 243 CD 1
   ATOM 3320 N A GLU A 265 ? 60.49787 16.62226 49.11645 0.530 45.59533 N ? A ? 244 N 1
   ATOM 3321 CA A GLU A 265 ? 61.71466 16.53555 48.30335 0.530 44.32919 C ? A ? 244 CA 1
   ATOM 3322 C A GLU A 265 ? 62.76138 17.56681 48.69616 0.530 49.83819 C ? A ? 244 C 1
   ATOM 3323 O A GLU A 265 ? 63.96055 17.34712 48.47988 0.530 47.85225 O ? A ? 244 O 1
   ATOM 3324 CB A GLU A 265 ? 61.37943 16.70407 46.80283 0.530 50.89515 C ? A ? 244 CB 1
   ATOM 3325 CG A GLU A 265 ? 62.61721 16.99381 45.87077 0.530 38.42426 C ? A ? 244 CG 1
   ATOM 3326 CD A GLU A 265 ? 62.33840 16.88426 44.35371 0.530 51.23034 C ? A ? 244 CD 1
   ATOM 3327 OE1 A GLU A 265 ? 61.17050 16.66058 43.95285 0.530 47.19247 O ? A ? 244 OE1 1
   ATOM 3328 OE2 A GLU A 265 ? 63.31015 17.00885 43.56200 0.530 42.67882 O ? A ? 244 OE2 1
   ATOM 3329 N B GLU A 265 ? 60.59854 16.75417 49.41808 0.470 44.49174 N ? A ? 244 N 1
   ATOM 3330 CA B GLU A 265 ? 61.59401 16.57695 48.36981 0.470 44.42683 C ? A ? 244 CA 1
   ATOM 3331 C B GLU A 265 ? 62.71961 17.58957 48.51968 0.470 49.79045 C ? A ? 244 C 1
   ATOM 3332 O B GLU A 265 ? 63.84322 17.33902 48.06445 0.470 46.84341 O ? A ? 244 O 1
   ATOM 3333 CB B GLU A 265 ? 60.93712 16.67980 46.97696 0.470 49.82955 C ? A ? 244 CB 1
   ATOM 3334 CG B GLU A 265 ? 61.71327 15.94065 45.84627 0.470 44.46846 C ? A ? 244 CG 1
   ATOM 3335 CD B GLU A 265 ? 61.19560 16.21845 44.41255 0.470 49.12940 C ? A ? 244 CD 1
   ATOM 3336 OE1 B GLU A 265 ? 60.20901 15.58776 43.97556 0.470 39.37583 O ? A ? 244 OE1 1
   ATOM 3337 OE2 B GLU A 265 ? 61.81234 17.04568 43.70823 0.470 45.54074 O ? A ? 244 OE2 1
   ATOM 3338 N A LEU A 266 ? 62.35129 18.71278 49.22411 0.530 47.52501 N ? A ? 245 N 1
   ATOM 3339 CA A LEU A 266 ? 63.34008 19.74442 49.49762 0.530 47.60014 C ? A ? 245 CA 1
   ATOM 3340 C A LEU A 266 ? 63.80109 19.73738 50.95522 0.530 54.35260 C ? A ? 245 C 1
   ATOM 3341 O A LEU A 266 ? 64.58799 20.60976 51.34879 0.530 48.47889 O ? A ? 245 O 1
   ATOM 3342 CB A LEU A 266 ? 62.79956 21.12581 49.10296 0.530 49.19359 C ? A ? 245 CB 1
   ATOM 3343 CG A LEU A 266 ? 62.87277 21.48172 47.60190 0.530 47.66839 C ? A ? 245 CG 1
   ATOM 3344 CD1 A LEU A 266 ? 61.95897 22.66279 47.25873 0.530 46.57375 C ? A ? 245 CD1 1
   ATOM 3345 CD2 A LEU A 266 ? 64.29485 21.80773 47.17328 0.530 42.61464 C ? A ? 245 CD2 1
   ATOM 3346 N B LEU A 266 ? 62.44347 18.72717 49.17026 0.470 47.58658 N ? A ? 245 N 1
   ATOM 3347 CA B LEU A 266 ? 63.46147 19.72167 49.48901 0.470 47.55045 C ? A ? 245 CA 1
   ATOM 3348 C B LEU A 266 ? 63.87141 19.69946 50.95504 0.470 54.30468 C ? A ? 245 C 1
   ATOM 3349 O B LEU A 266 ? 64.62933 20.58132 51.38028 0.470 48.48602 O ? A ? 245 O 1
   ATOM 3350 CB B LEU A 266 ? 62.99164 21.14058 49.16039 0.470 48.95594 C ? A ? 245 CB 1
   ATOM 3351 CG B LEU A 266 ? 62.80421 21.57576 47.71351 0.470 47.93048 C ? A ? 245 CG 1
   ATOM 3352 CD1 B LEU A 266 ? 63.77542 20.87306 46.81889 0.470 45.11361 C ? A ? 245 CD1 1
   ATOM 3353 CD2 B LEU A 266 ? 61.38575 21.28847 47.35444 0.470 48.15303 C ? A ? 245 CD2 1
   ATOM 3354 N . ALA A 267 ? 63.36322 18.75327 51.74480 1.000 47.72843 N ? A ? 246 N 1
   ATOM 3355 CA . ALA A 267 ? 63.81323 18.60540 53.14593 1.000 56.54292 C ? A ? 246 CA 1
   ATOM 3356 C . ALA A 267 ? 63.46834 19.86041 53.93757 1.000 60.11156 C ? A ? 246 C 1
   ATOM 3357 O . ALA A 267 ? 64.33479 20.49167 54.55804 1.000 53.74491 O ? A ? 246 O 1
   ATOM 3358 CB . ALA A 267 ? 65.32323 18.33246 53.23722 1.000 46.39919 C ? A ? 246 CB 1
   ATOM 3359 N A LEU A 268 ? 62.18436 20.22809 53.88964 0.524 58.90984 N ? A ? 247 N 1
   ATOM 3360 CA A LEU A 268 ? 61.69286 21.50690 54.37367 0.524 58.04513 C ? A ? 247 CA 1
   ATOM 3361 C A LEU A 268 ? 60.42102 21.28362 55.17489 0.524 53.01832 C ? A ? 247 C 1
   ATOM 3362 O A LEU A 268 ? 59.59642 20.41817 54.84757 0.524 53.65959 O ? A ? 247 O 1
   ATOM 3363 CB A LEU A 268 ? 61.41466 22.47599 53.20977 0.524 54.36425 C ? A ? 247 CB 1
   ATOM 3364 CG A LEU A 268 ? 62.27540 23.71064 52.99399 0.524 54.10129 C ? A ? 247 CG 1
   ATOM 3365 CD1 A LEU A 268 ? 63.58704 23.38131 52.29598 0.524 52.76047 C ? A ? 247 CD1 1
   ATOM 3366 CD2 A LEU A 268 ? 61.49203 24.68945 52.16047 0.524 56.67538 C ? A ? 247 CD2 1
   ATOM 3367 N B LEU A 268 ? 62.18279 20.21982 53.89680 0.476 58.88039 N ? A ? 247 N 1
   ATOM 3368 CA B LEU A 268 ? 61.70874 21.53541 54.30497 0.476 58.05443 C ? A ? 247 CA 1
   ATOM 3369 C B LEU A 268 ? 60.64866 21.40228 55.38252 0.476 53.10427 C ? A ? 247 C 1
   ATOM 3370 O B LEU A 268 ? 59.69606 20.62401 55.23554 0.476 53.69238 O ? A ? 247 O 1
   ATOM 3371 CB B LEU A 268 ? 61.12905 22.30243 53.11119 0.476 54.48515 C ? A ? 247 CB 1
   ATOM 3372 CG B LEU A 268 ? 62.13406 23.13296 52.34150 0.476 54.11269 C ? A ? 247 CG 1
   ATOM 3373 CD1 B LEU A 268 ? 61.44094 23.84863 51.18581 0.476 53.57686 C ? A ? 247 CD1 1
   ATOM 3374 CD2 B LEU A 268 ? 62.78881 24.11259 53.28509 0.476 56.12825 C ? A ? 247 CD2 1
   ATOM 3375 N A GLU A 269 ? 60.29091 22.05933 56.24502 0.524 57.21669 N ? A ? 248 N 1
   ATOM 3376 CA A GLU A 269 ? 59.09174 22.03951 57.07674 0.524 55.06935 C ? A ? 248 CA 1
   ATOM 3377 C A GLU A 269 ? 59.14499 23.34196 57.87109 0.524 52.03253 C ? A ? 248 C 1
   ATOM 3378 O A GLU A 269 ? 59.90148 23.43499 58.83838 0.524 58.18964 O ? A ? 248 O 1
   ATOM 3379 CB A GLU A 269 ? 59.05004 20.81977 57.97478 0.524 55.88057 C ? A ? 248 CB 1
   ATOM 3380 CG A GLU A 269 ? 57.87248 20.82850 58.91537 0.524 60.55765 C ? A ? 248 CG 1
   ATOM 3381 CD A GLU A 269 ? 58.00390 19.81655 60.02032 0.524 57.52836 C ? A ? 248 CD 1
   ATOM 3382 OE1 A GLU A 269 ? 57.84856 18.60423 59.72677 0.524 56.80455 O ? A ? 248 OE1 1
   ATOM 3383 OE2 A GLU A 269 ? 58.28209 20.24914 61.16741 0.524 48.91911 O ? A ? 248 OE2 1
   ATOM 3384 N B GLU A 269 ? 60.82668 22.14968 56.46866 0.476 56.86217 N ? A ? 248 N 1
   ATOM 3385 CA B GLU A 269 ? 59.76772 22.33595 57.45252 0.476 54.45548 C ? A ? 248 CA 1
   ATOM 3386 C B GLU A 269 ? 59.75354 23.80280 57.83898 0.476 51.07347 C ? A ? 248 C 1
   ATOM 3387 O B GLU A 269 ? 60.75761 24.33505 58.32464 0.476 43.94882 O ? A ? 248 O 1
   ATOM 3388 CB B GLU A 269 ? 59.95779 21.44646 58.67386 0.476 52.92743 C ? A ? 248 CB 1
   ATOM 3389 CG B GLU A 269 ? 58.84127 21.57573 59.70002 0.476 55.93469 C ? A ? 248 CG 1
   ATOM 3390 CD B GLU A 269 ? 59.39551 22.03202 61.01950 0.476 60.35817 C ? A ? 248 CD 1
   ATOM 3391 OE1 B GLU A 269 ? 60.62635 22.24776 61.02435 0.476 60.75207 O ? A ? 248 OE1 1
   ATOM 3392 OE2 B GLU A 269 ? 58.63870 22.18504 62.01659 0.476 55.26346 O ? A ? 248 OE2 1
   ATOM 3393 N A LEU A 270 ? 58.40416 24.35157 57.40525 0.524 52.78026 N ? A ? 249 N 1
   ATOM 3394 CA A LEU A 270 ? 58.45172 25.72752 57.90663 0.524 51.11124 C ? A ? 249 CA 1
   ATOM 3395 C A LEU A 270 ? 57.07029 26.13701 58.40041 0.524 51.75335 C ? A ? 249 C 1
   ATOM 3396 O A LEU A 270 ? 56.09942 25.39322 58.25549 0.524 51.90127 O ? A ? 249 O 1
   ATOM 3397 CB A LEU A 270 ? 58.93724 26.70478 56.83228 0.524 54.18640 C ? A ? 249 CB 1
   ATOM 3398 CG A LEU A 270 ? 58.12180 26.83635 55.53757 0.524 50.04312 C ? A ? 249 CG 1
   ATOM 3399 CD1 A LEU A 270 ? 58.31225 28.21635 54.92477 0.524 42.33675 C ? A ? 249 CD1 1
   ATOM 3400 CD2 A LEU A 270 ? 58.54556 25.76481 54.54965 0.524 50.73538 C ? A ? 249 CD2 1
   ATOM 3401 N B LEU A 270 ? 58.62172 24.45861 57.60014 0.476 52.44634 N ? A ? 249 N 1
   ATOM 3402 CA B LEU A 270 ? 58.51396 25.88154 57.86540 0.476 51.03954 C ? A ? 249 CA 1
   ATOM 3403 C B LEU A 270 ? 57.09502 26.21061 58.29201 0.476 51.70330 C ? A ? 249 C 1
   ATOM 3404 O B LEU A 270 ? 56.14215 25.47601 58.00219 0.476 51.96856 O ? A ? 249 O 1
   ATOM 3405 CB B LEU A 270 ? 58.91920 26.71269 56.65038 0.476 54.30101 C ? A ? 249 CB 1
   ATOM 3406 CG B LEU A 270 ? 58.50232 26.17160 55.28416 0.476 50.98649 C ? A ? 249 CG 1
   ATOM 3407 CD1 B LEU A 270 ? 57.02529 26.36455 55.06740 0.476 48.95939 C ? A ? 249 CD1 1
   ATOM 3408 CD2 B LEU A 270 ? 59.29396 26.87922 54.22136 0.476 52.45998 C ? A ? 249 CD2 1
   ATOM 3409 N . ALA A 271 ? 56.97440 27.32720 59.00012 1.000 52.61879 N ? A ? 250 N 1
   ATOM 3410 CA . ALA A 271 ? 55.66083 27.84906 59.37085 1.000 60.51620 C ? A ? 250 CA 1
   ATOM 3411 C . ALA A 271 ? 55.05124 28.61444 58.20049 1.000 51.35590 C ? A ? 250 C 1
   ATOM 3412 O . ALA A 271 ? 55.73603 29.38731 57.52141 1.000 50.16653 O ? A ? 250 O 1
   ATOM 3413 CB . ALA A 271 ? 55.73701 28.76742 60.59340 1.000 45.48389 C ? A ? 250 CB 1
   ATOM 3414 N . ALA A 272 ? 53.75239 28.40962 57.97737 1.000 43.38967 N ? A ? 251 N 1
   ATOM 3415 CA . ALA A 272 ? 53.01253 29.33213 57.13074 1.000 51.27165 C ? A ? 251 CA 1
   ATOM 3416 C . ALA A 272 ? 53.27604 30.75055 57.59636 1.000 54.72465 C ? A ? 251 C 1
   ATOM 3417 O . ALA A 272 ? 53.40104 31.01634 58.79452 1.000 52.85042 O ? A ? 251 O 1
   ATOM 3418 CB . ALA A 272 ? 51.51196 29.03107 57.15456 1.000 44.59243 C ? A ? 251 CB 1
   ATOM 3419 N . GLY A 273 ? 53.41733 31.65111 56.64136 1.000 45.47849 N ? A ? 252 N 1
   ATOM 3420 CA . GLY A 273 ? 53.60756 33.06211 56.90136 1.000 42.75970 C ? A ? 252 CA 1
   ATOM 3421 C . GLY A 273 ? 55.03685 33.54541 56.86667 1.000 46.06923 C ? A ? 252 C 1
   ATOM 3422 O . GLY A 273 ? 55.26238 34.76074 56.88807 1.000 57.40982 O ? A ? 252 O 1
   ATOM 3423 N A THR A 274 ? 56.01172 32.65032 56.86134 0.660 51.49231 N ? A ? 253 N 1
   ATOM 3424 CA A THR A 274 ? 57.41515 33.06099 56.88140 0.660 48.83553 C ? A ? 253 CA 1
   ATOM 3425 C A THR A 274 ? 58.05718 32.76525 55.54187 0.660 46.06294 C ? A ? 253 C 1
   ATOM 3426 O A THR A 274 ? 57.66725 31.81065 54.87299 0.660 47.73639 O ? A ? 253 O 1
   ATOM 3427 CB A THR A 274 ? 58.17209 32.32129 57.97268 0.660 51.37553 C ? A ? 253 CB 1
   ATOM 3428 OG1 A THR A 274 ? 57.76480 30.94503 57.93872 0.660 52.66161 O ? A ? 253 OG1 1
   ATOM 3429 CG2 A THR A 274 ? 57.81929 32.91552 59.29576 0.660 44.19583 C ? A ? 253 CG2 1
   ATOM 3430 N B THR A 274 ? 56.02799 32.66364 56.76558 0.340 51.40556 N ? A ? 253 N 1
   ATOM 3431 CA B THR A 274 ? 57.42484 33.11417 56.70973 0.340 48.75761 C ? A ? 253 CA 1
   ATOM 3432 C B THR A 274 ? 58.01288 32.78927 55.34562 0.340 46.30844 C ? A ? 253 C 1
   ATOM 3433 O B THR A 274 ? 57.89556 31.65316 54.88577 0.340 47.85267 O ? A ? 253 O 1
   ATOM 3434 CB B THR A 274 ? 58.27489 32.50772 57.83981 0.340 50.83913 C ? A ? 253 CB 1
   ATOM 3435 OG1 B THR A 274 ? 59.57060 33.14459 57.84347 0.340 46.84695 O ? A ? 253 OG1 1
   ATOM 3436 CG2 B THR A 274 ? 58.40646 30.97197 57.70436 0.340 51.33752 C ? A ? 253 CG2 1
   ATOM 3437 N A GLU A 275 ? 59.05441 33.58342 55.19600 0.660 45.45168 N ? A ? 254 N 1
   ATOM 3438 CA A GLU A 275 ? 59.78377 33.52924 53.93518 0.660 50.63394 C ? A ? 254 CA 1
   ATOM 3439 C A GLU A 275 ? 61.12851 32.83774 54.16253 0.660 53.82229 C ? A ? 254 C 1
   ATOM 3440 O A GLU A 275 ? 61.98949 33.36081 54.88766 0.660 51.76509 O ? A ? 254 O 1
   ATOM 3441 CB A GLU A 275 ? 59.99400 34.93960 53.35676 0.660 45.69825 C ? A ? 254 CB 1
   ATOM 3442 CG A GLU A 275 ? 60.47295 35.03564 51.82865 0.660 39.99433 C ? A ? 254 CG 1
   ATOM 3443 CD A GLU A 275 ? 60.26954 36.39425 51.25009 0.660 41.14258 C ? A ? 254 CD 1
   ATOM 3444 OE1 A GLU A 275 ? 59.09679 36.73084 50.99327 0.660 51.60203 O ? A ? 254 OE1 1
   ATOM 3445 OE2 A GLU A 275 ? 61.27472 37.13149 51.08718 0.660 37.78892 O ? A ? 254 OE2 1
   ATOM 3446 N B GLU A 275 ? 58.61692 33.79833 54.70806 0.340 47.40403 N ? A ? 254 N 1
   ATOM 3447 CA B GLU A 275 ? 59.25012 33.68636 53.39699 0.340 48.38254 C ? A ? 254 CA 1
   ATOM 3448 C B GLU A 275 ? 60.74473 33.45365 53.59852 0.340 50.14331 C ? A ? 254 C 1
   ATOM 3449 O B GLU A 275 ? 61.42314 34.26884 54.23304 0.340 49.65481 O ? A ? 254 O 1
   ATOM 3450 CB B GLU A 275 ? 59.01563 34.94043 52.53938 0.340 50.67090 C ? A ? 254 CB 1
   ATOM 3451 CG B GLU A 275 ? 58.93378 34.63646 51.04732 0.340 40.30410 C ? A ? 254 CG 1
   ATOM 3452 CD B GLU A 275 ? 58.66077 35.83290 50.08524 0.340 50.84591 C ? A ? 254 CD 1
   ATOM 3453 OE1 B GLU A 275 ? 59.30465 36.90265 50.24627 0.340 49.74035 O ? A ? 254 OE1 1
   ATOM 3454 OE2 B GLU A 275 ? 57.83501 35.67857 49.12613 0.340 35.45211 O ? A ? 254 OE2 1
   ATOM 3455 N A VAL A 276 ? 61.30628 31.67241 53.53281 0.660 49.00977 N ? A ? 255 N 1
   ATOM 3456 CA A VAL A 276 ? 62.55639 30.91790 53.55719 0.660 49.29770 C ? A ? 255 CA 1
   ATOM 3457 C A VAL A 276 ? 63.20214 30.91321 52.17277 0.660 53.31971 C ? A ? 255 C 1
   ATOM 3458 O A VAL A 276 ? 62.51238 30.84378 51.14171 0.660 46.70104 O ? A ? 255 O 1
   ATOM 3459 CB A VAL A 276 ? 62.31461 29.47642 54.04572 0.660 54.06244 C ? A ? 255 CB 1
   ATOM 3460 CG1 A VAL A 276 ? 61.63457 29.49394 55.40730 0.660 48.16299 C ? A ? 255 CG1 1
   ATOM 3461 CG2 A VAL A 276 ? 61.48239 28.69837 53.03784 0.660 50.26469 C ? A ? 255 CG2 1
   ATOM 3462 N B VAL A 276 ? 61.25362 32.34889 53.05351 0.340 48.13524 N ? A ? 255 N 1
   ATOM 3463 CA B VAL A 276 ? 62.59934 31.87019 53.35088 0.340 47.72775 C ? A ? 255 CA 1
   ATOM 3464 C B VAL A 276 ? 63.41019 31.71560 52.06910 0.340 52.13946 C ? A ? 255 C 1
   ATOM 3465 O B VAL A 276 ? 63.02846 32.21032 50.99687 0.340 43.59603 O ? A ? 255 O 1
   ATOM 3466 CB B VAL A 276 ? 62.52540 30.53456 54.11103 0.340 51.16716 C ? A ? 255 CB 1
   ATOM 3467 CG1 B VAL A 276 ? 61.91902 30.74374 55.50628 0.340 45.90736 C ? A ? 255 CG1 1
   ATOM 3468 CG2 B VAL A 276 ? 61.72807 29.51474 53.30510 0.340 49.22492 C ? A ? 255 CG2 1
   ATOM 3469 N . ARG A 277 ? 64.53464 31.02025 52.16561 1.000 52.16516 N ? A ? 256 N 1
   ATOM 3470 CA . ARG A 277 ? 65.35395 30.84268 50.98333 1.000 41.93393 C ? A ? 256 CA 1
   ATOM 3471 C . ARG A 277 ? 65.82318 29.39039 50.88605 1.000 56.92079 C ? A ? 256 C 1
   ATOM 3472 O . ARG A 277 ? 66.64714 28.92990 51.69073 1.000 49.05946 O ? A ? 256 O 1
   ATOM 3473 CB . ARG A 277 ? 66.53659 31.79486 51.01744 1.000 48.37187 C ? A ? 256 CB 1
   ATOM 3474 CG . ARG A 277 ? 66.14397 33.24771 50.97492 1.000 54.04974 C ? A ? 256 CG 1
   ATOM 3475 CD . ARG A 277 ? 67.38762 34.10841 50.86988 1.000 65.41395 C ? A ? 256 CD 1
   ATOM 3476 NE . ARG A 277 ? 67.81221 34.24876 49.48080 1.000 59.43983 N ? A ? 256 NE 1
   ATOM 3477 CZ . ARG A 277 ? 67.26398 35.11373 48.64043 1.000 71.56809 C ? A ? 256 CZ 1
   ATOM 3478 NH1 . ARG A 277 ? 66.26930 35.90358 49.01893 1.000 71.26198 N ? A ? 256 NH1 1
   ATOM 3479 NH2 . ARG A 277 ? 67.71679 35.18388 47.38919 1.000 63.83539 N ? A ? 256 NH2 1
   ATOM 3480 N A VAL A 278 ? 65.29130 28.66203 49.91667 0.182 48.28119 N ? A ? 257 N 1
   ATOM 3481 CA A VAL A 278 ? 65.77968 27.31045 49.64091 0.182 43.46364 C ? A ? 257 CA 1
   ATOM 3482 C A VAL A 278 ? 67.11924 27.42111 48.91861 0.182 48.18006 C ? A ? 257 C 1
   ATOM 3483 O A VAL A 278 ? 67.23865 28.22003 47.97629 0.182 52.26279 O ? A ? 257 O 1
   ATOM 3484 CB A VAL A 278 ? 64.76463 26.53835 48.81075 0.182 48.77133 C ? A ? 257 CB 1
   ATOM 3485 CG1 A VAL A 278 ? 65.19267 25.09375 48.64351 0.182 48.29123 C ? A ? 257 CG1 1
   ATOM 3486 CG2 A VAL A 278 ? 63.39587 26.62087 49.46380 0.182 46.72961 C ? A ? 257 CG2 1
   ATOM 3487 N C VAL A 278 ? 65.31264 28.68990 49.87768 0.818 48.29358 N ? A ? 257 N 1
   ATOM 3488 CA C VAL A 278 ? 65.70937 27.31825 49.58585 0.818 43.02864 C ? A ? 257 CA 1
   ATOM 3489 C C VAL A 278 ? 67.02460 27.38136 48.82427 0.818 48.23668 C ? A ? 257 C 1
   ATOM 3490 O C VAL A 278 ? 67.12969 28.07754 47.79341 0.818 53.98894 O ? A ? 257 O 1
   ATOM 3491 CB C VAL A 278 ? 64.60107 26.60937 48.81407 0.818 49.14467 C ? A ? 257 CB 1
   ATOM 3492 CG1 C VAL A 278 ? 64.81540 25.11046 48.74158 0.818 48.89276 C ? A ? 257 CG1 1
   ATOM 3493 CG2 C VAL A 278 ? 63.28902 26.95291 49.46152 0.818 45.93762 C ? A ? 257 CG2 1
   ATOM 3494 N A PRO A 279 ? 68.14565 26.67536 49.32985 0.182 45.78481 N ? A ? 258 N 1
   ATOM 3495 CA A PRO A 279 ? 69.47259 26.88917 48.72950 0.182 48.44289 C ? A ? 258 CA 1
   ATOM 3496 C A PRO A 279 ? 69.53205 26.57523 47.24458 0.182 48.30936 C ? A ? 258 C 1
   ATOM 3497 O A PRO A 279 ? 70.29871 27.22167 46.52040 0.182 49.80308 O ? A ? 258 O 1
   ATOM 3498 CB A PRO A 279 ? 70.38155 25.95579 49.54289 0.182 45.93698 C ? A ? 258 CB 1
   ATOM 3499 CG A PRO A 279 ? 69.46216 24.95711 50.15302 0.182 44.79168 C ? A ? 258 CG 1
   ATOM 3500 CD A PRO A 279 ? 68.18383 25.67976 50.41464 0.182 48.12697 C ? A ? 258 CD 1
   ATOM 3501 N C PRO A 279 ? 68.06397 26.71168 49.30458 0.818 45.50133 N ? A ? 258 N 1
   ATOM 3502 CA C PRO A 279 ? 69.39504 26.93522 48.72523 0.818 48.54687 C ? A ? 258 CA 1
   ATOM 3503 C C PRO A 279 ? 69.50499 26.59045 47.24763 0.818 48.25571 C ? A ? 258 C 1
   ATOM 3504 O C PRO A 279 ? 70.30286 27.22118 46.54378 0.818 49.87190 O ? A ? 258 O 1
   ATOM 3505 CB C PRO A 279 ? 70.28083 26.03920 49.59628 0.818 46.06110 C ? A ? 258 CB 1
   ATOM 3506 CG C PRO A 279 ? 69.61686 26.19658 50.96016 0.818 40.90682 C ? A ? 258 CG 1
   ATOM 3507 CD C PRO A 279 ? 68.15187 26.11169 50.65460 0.818 50.36284 C ? A ? 258 CD 1
   ATOM 3508 N . ALA A 280 ? 68.74849 25.61245 46.76390 1.000 47.28927 N ? A ? 259 N 1
   ATOM 3509 CA . ALA A 280 ? 68.81805 25.21895 45.35579 1.000 51.86160 C ? A ? 259 CA 1
   ATOM 3510 C . ALA A 280 ? 67.49538 24.59011 44.98380 1.000 55.95514 C ? A ? 259 C 1
   ATOM 3511 O . ALA A 280 ? 67.05333 23.64632 45.63995 1.000 48.82230 O ? A ? 259 O 1
   ATOM 3512 CB . ALA A 280 ? 69.93954 24.22143 45.08787 1.000 53.51368 C ? A ? 259 CB 1
   ATOM 3513 N A VAL A 281 ? 66.85084 25.10548 43.94184 0.435 46.67992 N ? A ? 260 N 1
   ATOM 3514 CA A VAL A 281 ? 65.64285 24.47013 43.44161 0.435 46.82798 C ? A ? 260 CA 1
   ATOM 3515 C A VAL A 281 ? 65.80560 24.26977 41.93797 0.435 43.35889 C ? A ? 260 C 1
   ATOM 3516 O A VAL A 281 ? 66.65140 24.88372 41.28488 0.435 44.17128 O ? A ? 260 O 1
   ATOM 3517 CB A VAL A 281 ? 64.36621 25.28825 43.74077 0.435 44.24611 C ? A ? 260 CB 1
   ATOM 3518 CG1 A VAL A 281 ? 64.00957 25.25865 45.27355 0.435 43.32481 C ? A ? 260 CG1 1
   ATOM 3519 CG2 A VAL A 281 ? 64.53125 26.69972 43.22462 0.435 42.17850 C ? A ? 260 CG2 1
   ATOM 3520 N B VAL A 281 ? 66.88361 25.13325 43.93207 0.565 46.65672 N ? A ? 260 N 1
   ATOM 3521 CA B VAL A 281 ? 65.58128 24.69232 43.46284 0.565 47.04177 C ? A ? 260 CA 1
   ATOM 3522 C B VAL A 281 ? 65.64561 24.57289 41.93657 0.565 43.45216 C ? A ? 260 C 1
   ATOM 3523 O B VAL A 281 ? 66.37296 25.31148 41.26573 0.565 44.20872 O ? A ? 260 O 1
   ATOM 3524 CB B VAL A 281 ? 64.48131 25.68085 43.91569 0.565 44.79252 C ? A ? 260 CB 1
   ATOM 3525 CG1 B VAL A 281 ? 63.18740 25.36568 43.25938 0.565 41.40044 C ? A ? 260 CG1 1
   ATOM 3526 CG2 B VAL A 281 ? 64.31623 25.66637 45.48587 0.565 42.60487 C ? A ? 260 CG2 1
   ATOM 3527 N A GLU A 282 ? 64.98980 23.38733 41.39519 0.435 44.14943 N ? A ? 261 N 1
   ATOM 3528 CA A GLU A 282 ? 64.94645 23.22339 39.95178 0.435 47.18154 C ? A ? 261 CA 1
   ATOM 3529 C A GLU A 282 ? 63.88887 24.17573 39.41512 0.435 45.62850 C ? A ? 261 C 1
   ATOM 3530 O A GLU A 282 ? 62.69086 23.97457 39.69035 0.435 46.30657 O ? A ? 261 O 1
   ATOM 3531 CB A GLU A 282 ? 64.63874 21.78686 39.58954 0.435 44.26333 C ? A ? 261 CB 1
   ATOM 3532 CG A GLU A 282 ? 65.87143 20.90202 39.65762 0.435 45.57160 C ? A ? 261 CG 1
   ATOM 3533 CD A GLU A 282 ? 65.59765 19.53205 39.11096 0.435 48.01686 C ? A ? 261 CD 1
   ATOM 3534 OE1 A GLU A 282 ? 64.50797 19.00924 39.37815 0.435 51.83306 O ? A ? 261 OE1 1
   ATOM 3535 OE2 A GLU A 282 ? 66.44692 18.98549 38.38489 0.435 56.17092 O ? A ? 261 OE2 1
   ATOM 3536 N B GLU A 282 ? 64.91182 23.61320 41.38954 0.565 43.81452 N ? A ? 261 N 1
   ATOM 3537 CA B GLU A 282 ? 64.83694 23.49147 39.93547 0.565 47.25524 C ? A ? 261 CA 1
   ATOM 3538 C B GLU A 282 ? 63.52247 24.08239 39.45790 0.565 46.51782 C ? A ? 261 C 1
   ATOM 3539 O B GLU A 282 ? 62.44823 23.64628 39.91550 0.565 44.68028 O ? A ? 261 O 1
   ATOM 3540 CB B GLU A 282 ? 64.98098 22.03788 39.51233 0.565 44.75061 C ? A ? 261 CB 1
   ATOM 3541 CG B GLU A 282 ? 66.45006 21.63439 39.55901 0.565 46.38159 C ? A ? 261 CG 1
   ATOM 3542 CD B GLU A 282 ? 66.71752 20.15304 39.41328 0.565 50.26583 C ? A ? 261 CD 1
   ATOM 3543 OE1 B GLU A 282 ? 65.83696 19.31862 39.73500 0.565 47.03473 O ? A ? 261 OE1 1
   ATOM 3544 OE2 B GLU A 282 ? 67.84884 19.83285 38.97819 0.565 60.53008 O ? A ? 261 OE2 1
   ATOM 3545 N A PRO A 283 ? 64.27433 25.23658 38.70257 0.435 45.44723 N ? A ? 262 N 1
   ATOM 3546 CA A PRO A 283 ? 63.30522 26.26034 38.29327 0.435 41.83399 C ? A ? 262 CA 1
   ATOM 3547 C A PRO A 283 ? 62.25722 25.72324 37.33276 0.435 43.55461 C ? A ? 262 C 1
   ATOM 3548 O A PRO A 283 ? 62.52759 24.86098 36.49837 0.435 44.44765 O ? A ? 262 O 1
   ATOM 3549 CB A PRO A 283 ? 64.18558 27.31562 37.61446 0.435 43.75580 C ? A ? 262 CB 1
   ATOM 3550 CG A PRO A 283 ? 65.40058 26.54501 37.15586 0.435 46.29080 C ? A ? 262 CG 1
   ATOM 3551 CD A PRO A 283 ? 65.64266 25.57443 38.27450 0.435 44.30354 C ? A ? 262 CD 1
   ATOM 3552 N B PRO A 283 ? 63.55825 25.05691 38.54939 0.565 46.23959 N ? A ? 262 N 1
   ATOM 3553 CA B PRO A 283 ? 62.41023 25.94538 38.35564 0.565 41.46877 C ? A ? 262 CA 1
   ATOM 3554 C B PRO A 283 ? 61.32737 25.34243 37.47683 0.565 45.02636 C ? A ? 262 C 1
   ATOM 3555 O B PRO A 283 ? 61.55712 24.42368 36.68962 0.565 45.15932 O ? A ? 262 O 1
   ATOM 3556 CB B PRO A 283 ? 63.03825 27.15875 37.67809 0.565 42.26621 C ? A ? 262 CB 1
   ATOM 3557 CG B PRO A 283 ? 64.15841 26.55979 36.86040 0.565 44.87188 C ? A ? 262 CG 1
   ATOM 3558 CD B PRO A 283 ? 64.69806 25.41904 37.68628 0.565 46.81273 C ? A ? 262 CD 1
   ATOM 3559 N A TRP A 284 ? 61.05483 26.28373 37.43153 0.435 43.23257 N ? A ? 263 N 1
   ATOM 3560 CA A TRP A 284 ? 59.88975 25.78998 36.70542 0.435 44.05450 C ? A ? 263 CA 1
   ATOM 3561 C A TRP A 284 ? 59.73032 26.49496 35.35171 0.435 44.51592 C ? A ? 263 C 1
   ATOM 3562 O A TRP A 284 ? 60.10673 27.66634 35.20124 0.435 41.50226 O ? A ? 263 O 1
   ATOM 3563 CB A TRP A 284 ? 58.62921 25.98475 37.55631 0.435 42.22153 C ? A ? 263 CB 1
   ATOM 3564 CG A TRP A 284 ? 57.35740 25.55034 36.90789 0.435 42.58788 C ? A ? 263 CG 1
   ATOM 3565 CD1 A TRP A 284 ? 56.70484 24.38006 37.11157 0.435 41.97228 C ? A ? 263 CD1 1
   ATOM 3566 CD2 A TRP A 284 ? 56.57047 26.29241 35.95913 0.435 42.52892 C ? A ? 263 CD2 1
   ATOM 3567 NE1 A TRP A 284 ? 55.56553 24.33125 36.34152 0.435 44.19173 N ? A ? 263 NE1 1
   ATOM 3568 CE2 A TRP A 284 ? 55.46425 25.49111 35.61977 0.435 41.50422 C ? A ? 263 CE2 1
   ATOM 3569 CE3 A TRP A 284 ? 56.70020 27.54861 35.36165 0.435 40.25722 C ? A ? 263 CE3 1
   ATOM 3570 CZ2 A TRP A 284 ? 54.49494 25.89783 34.69998 0.435 42.70321 C ? A ? 263 CZ2 1
   ATOM 3571 CZ3 A TRP A 284 ? 55.73497 27.95342 34.44563 0.435 42.65604 C ? A ? 263 CZ3 1
   ATOM 3572 CH2 A TRP A 284 ? 54.64420 27.12849 34.12530 0.435 42.13698 C ? A ? 263 CH2 1
   ATOM 3573 N B TRP A 284 ? 60.12471 25.90024 37.62300 0.565 43.36241 N ? A ? 263 N 1
   ATOM 3574 CA B TRP A 284 ? 58.98820 25.55984 36.77501 0.565 43.64437 C ? A ? 263 CA 1
   ATOM 3575 C B TRP A 284 ? 59.00957 26.44674 35.52539 0.565 43.53571 C ? A ? 263 C 1
   ATOM 3576 O B TRP A 284 ? 58.98038 27.68058 35.62616 0.565 40.34999 O ? A ? 263 O 1
   ATOM 3577 CB B TRP A 284 ? 57.66932 25.72807 37.53189 0.565 43.40980 C ? A ? 263 CB 1
   ATOM 3578 CG B TRP A 284 ? 56.45602 25.19099 36.81313 0.565 42.48766 C ? A ? 263 CG 1
   ATOM 3579 CD1 B TRP A 284 ? 55.82078 24.01868 37.06310 0.565 43.32568 C ? A ? 263 CD1 1
   ATOM 3580 CD2 B TRP A 284 ? 55.73778 25.80922 35.72937 0.565 41.79993 C ? A ? 263 CD2 1
   ATOM 3581 NE1 B TRP A 284 ? 54.76011 23.85476 36.20524 0.565 42.90568 N ? A ? 263 NE1 1
   ATOM 3582 CE2 B TRP A 284 ? 54.68861 24.94016 35.37284 0.565 43.27312 C ? A ? 263 CE2 1
   ATOM 3583 CE3 B TRP A 284 ? 55.88225 27.00634 35.02838 0.565 43.31559 C ? A ? 263 CE3 1
   ATOM 3584 CZ2 B TRP A 284 ? 53.78299 25.23102 34.33301 0.565 40.20391 C ? A ? 263 CZ2 1
   ATOM 3585 CZ3 B TRP A 284 ? 54.98561 27.28846 33.98998 0.565 42.30272 C ? A ? 263 CZ3 1
   ATOM 3586 CH2 B TRP A 284 ? 53.94838 26.41069 33.66962 0.565 36.63937 C ? A ? 263 CH2 1
   ATOM 3587 N A SER A 285 ? 59.14386 25.77067 34.38056 0.435 42.95049 N ? A ? 264 N 1
   ATOM 3588 CA A SER A 285 ? 58.84158 26.29056 33.03604 0.435 41.95375 C ? A ? 264 CA 1
   ATOM 3589 C A SER A 285 ? 57.71152 25.49869 32.37634 0.435 42.19674 C ? A ? 264 C 1
   ATOM 3590 O A SER A 285 ? 57.40692 24.37704 32.77207 0.435 41.59763 O ? A ? 264 O 1
   ATOM 3591 CB A SER A 285 ? 60.07444 26.24719 32.14391 0.435 42.26861 C ? A ? 264 CB 1
   ATOM 3592 OG A SER A 285 ? 59.89207 27.07319 31.01989 0.435 49.67054 O ? A ? 264 OG 1
   ATOM 3593 N B SER A 285 ? 59.10176 25.82069 34.35398 0.565 43.02501 N ? A ? 264 N 1
   ATOM 3594 CA B SER A 285 ? 58.89376 26.50915 33.07588 0.565 42.11801 C ? A ? 264 CA 1
   ATOM 3595 C B SER A 285 ? 58.00698 25.64050 32.21310 0.565 42.36757 C ? A ? 264 C 1
   ATOM 3596 O B SER A 285 ? 57.80719 24.46424 32.50383 0.565 40.73854 O ? A ? 264 O 1
   ATOM 3597 CB B SER A 285 ? 60.20312 26.79299 32.34156 0.565 43.29492 C ? A ? 264 CB 1
   ATOM 3598 OG B SER A 285 ? 60.80206 25.59346 31.85329 0.565 36.30840 O ? A ? 264 OG 1
   ATOM 3599 N A ALA A 286 ? 57.10349 26.07705 31.32164 0.435 41.88156 N ? A ? 265 N 1
   ATOM 3600 CA A ALA A 286 ? 56.12622 25.30726 30.54508 0.435 40.21622 C ? A ? 265 CA 1
   ATOM 3601 C A ALA A 286 ? 56.75915 24.11780 29.82110 0.435 41.88269 C ? A ? 265 C 1
   ATOM 3602 O A ALA A 286 ? 56.05649 23.15438 29.49009 0.435 37.83168 O ? A ? 265 O 1
   ATOM 3603 CB A ALA A 286 ? 55.42039 26.19160 29.50817 0.435 42.89492 C ? A ? 265 CB 1
   ATOM 3604 N B ALA A 286 ? 57.46537 26.21929 31.12624 0.565 41.99548 N ? A ? 265 N 1
   ATOM 3605 CA B ALA A 286 ? 56.71466 25.39368 30.18367 0.565 41.93281 C ? A ? 265 CA 1
   ATOM 3606 C B ALA A 286 ? 57.56843 24.25273 29.64395 0.565 40.13028 C ? A ? 265 C 1
   ATOM 3607 O B ALA A 286 ? 57.06465 23.14129 29.44675 0.565 38.92741 O ? A ? 265 O 1
   ATOM 3608 CB B ALA A 286 ? 56.18177 26.23753 29.02436 0.565 41.22313 C ? A ? 265 CB 1
   ATOM 3609 N A GLU A 287 ? 58.06366 24.17187 29.55970 0.435 40.23779 N ? A ? 266 N 1
   ATOM 3610 CA A GLU A 287 ? 58.76464 23.04200 28.96010 0.435 42.08436 C ? A ? 266 CA 1
   ATOM 3611 C A GLU A 287 ? 59.11451 21.98491 29.99098 0.435 43.61666 C ? A ? 266 C 1
   ATOM 3612 O A GLU A 287 ? 58.97290 20.78343 29.73840 0.435 47.56781 O ? A ? 266 O 1
   ATOM 3613 CB A GLU A 287 ? 60.04453 23.52741 28.28767 0.435 41.81744 C ? A ? 266 CB 1
   ATOM 3614 CG A GLU A 287 ? 59.81471 24.44494 27.09401 0.435 39.11268 C ? A ? 266 CG 1
   ATOM 3615 CD A GLU A 287 ? 60.99108 25.36158 26.85423 0.435 39.66333 C ? A ? 266 CD 1
   ATOM 3616 OE1 A GLU A 287 ? 62.08338 25.08076 27.38799 0.435 42.49427 O ? A ? 266 OE1 1
   ATOM 3617 OE2 A GLU A 287 ? 60.82401 26.36461 26.13192 0.435 44.80236 O ? A ? 266 OE2 1
   ATOM 3618 N B GLU A 287 ? 58.86465 24.50419 29.44472 0.565 40.85473 N ? A ? 266 N 1
   ATOM 3619 CA B GLU A 287 ? 59.80024 23.50707 28.92524 0.565 39.90333 C ? A ? 266 CA 1
   ATOM 3620 C B GLU A 287 ? 60.16914 22.45164 29.95804 0.565 43.72963 C ? A ? 266 C 1
   ATOM 3621 O B GLU A 287 ? 60.32858 21.27560 29.61566 0.565 43.24267 O ? A ? 266 O 1
   ATOM 3622 CB B GLU A 287 ? 61.05068 24.21073 28.41393 0.565 40.19451 C ? A ? 266 CB 1
   ATOM 3623 CG B GLU A 287 ? 60.78778 24.99695 27.11058 0.565 39.35799 C ? A ? 266 CG 1
   ATOM 3624 CD B GLU A 287 ? 61.91235 25.93049 26.74931 0.565 43.61779 C ? A ? 266 CD 1
   ATOM 3625 OE1 B GLU A 287 ? 62.99184 25.76914 27.32346 0.565 39.13748 O ? A ? 266 OE1 1
   ATOM 3626 OE2 B GLU A 287 ? 61.72165 26.82143 25.89227 0.565 43.71747 O ? A ? 266 OE2 1
   ATOM 3627 N A VAL A 288 ? 59.60913 22.41721 31.14096 0.435 42.19152 N ? A ? 267 N 1
   ATOM 3628 CA A VAL A 288 ? 60.15904 21.52419 32.15077 0.435 41.72135 C ? A ? 267 CA 1
   ATOM 3629 C A VAL A 288 ? 59.45205 21.92970 33.43446 0.435 44.07839 C ? A ? 267 C 1
   ATOM 3630 O A VAL A 288 ? 60.00909 22.66356 34.26001 0.435 43.20907 O ? A ? 267 O 1
   ATOM 3631 CB A VAL A 288 ? 61.68773 21.64290 32.22383 0.435 42.56539 C ? A ? 267 CB 1
   ATOM 3632 CG1 A VAL A 288 ? 62.31847 20.60828 31.32097 0.435 41.73276 C ? A ? 267 CG1 1
   ATOM 3633 CG2 A VAL A 288 ? 62.11879 22.99763 31.73420 0.435 45.24809 C ? A ? 267 CG2 1
   ATOM 3634 N B VAL A 288 ? 60.34668 22.84505 31.21594 0.565 42.89775 N ? A ? 267 N 1
   ATOM 3635 CA B VAL A 288 ? 60.60130 21.88662 32.29148 0.565 43.10419 C ? A ? 267 CA 1
   ATOM 3636 C B VAL A 288 ? 59.67258 22.24663 33.44509 0.565 43.84735 C ? A ? 267 C 1
   ATOM 3637 O B VAL A 288 ? 59.99631 23.13379 34.24414 0.565 43.51874 O ? A ? 267 O 1
   ATOM 3638 CB B VAL A 288 ? 62.07250 21.89647 32.72438 0.565 40.73700 C ? A ? 267 CB 1
   ATOM 3639 CG1 B VAL A 288 ? 62.37199 20.64218 33.53737 0.565 35.33700 C ? A ? 267 CG1 1
   ATOM 3640 CG2 B VAL A 288 ? 62.98184 21.98966 31.47760 0.565 44.62038 C ? A ? 267 CG2 1
   ATOM 3641 N A PRO A 289 ? 58.21081 21.53860 33.58580 0.435 41.87313 N ? A ? 268 N 1
   ATOM 3642 CA A PRO A 289 ? 57.36503 22.03889 34.65750 0.435 40.04286 C ? A ? 268 CA 1
   ATOM 3643 C A PRO A 289 ? 57.67901 21.34055 35.97622 0.435 44.35328 C ? A ? 268 C 1
   ATOM 3644 O A PRO A 289 ? 56.88977 20.57038 36.51522 0.435 42.01599 O ? A ? 268 O 1
   ATOM 3645 CB A PRO A 289 ? 55.95771 21.73559 34.12392 0.435 39.51437 C ? A ? 268 CB 1
   ATOM 3646 CG A PRO A 289 ? 56.14832 20.51289 33.28580 0.435 42.59196 C ? A ? 268 CG 1
   ATOM 3647 CD A PRO A 289 ? 57.48113 20.65405 32.65737 0.435 42.58415 C ? A ? 268 CD 1
   ATOM 3648 N B PRO A 289 ? 58.49916 21.63020 33.52929 0.565 42.51651 N ? A ? 268 N 1
   ATOM 3649 CA B PRO A 289 ? 57.47678 22.07316 34.47073 0.565 38.85546 C ? A ? 268 CA 1
   ATOM 3650 C B PRO A 289 ? 57.59502 21.36268 35.81922 0.565 44.78579 C ? A ? 268 C 1
   ATOM 3651 O B PRO A 289 ? 56.66320 20.69904 36.28734 0.565 41.18871 O ? A ? 268 O 1
   ATOM 3652 CB B PRO A 289 ? 56.17940 21.73442 33.72664 0.565 39.78786 C ? A ? 268 CB 1
   ATOM 3653 CG B PRO A 289 ? 56.52573 20.52685 32.84940 0.565 41.10134 C ? A ? 268 CG 1
   ATOM 3654 CD B PRO A 289 ? 58.01452 20.59191 32.59543 0.565 42.87440 C ? A ? 268 CD 1
   ATOM 3655 N A LYS A 290 ? 58.87299 21.59641 36.50042 0.435 43.12153 N ? A ? 269 N 1
   ATOM 3656 CA A LYS A 290 ? 59.28584 20.99055 37.76196 0.435 41.38449 C ? A ? 269 CA 1
   ATOM 3657 C A LYS A 290 ? 58.33902 21.40786 38.87844 0.435 45.77494 C ? A ? 269 C 1
   ATOM 3658 O A LYS A 290 ? 58.17645 22.60282 39.14973 0.435 43.93401 O ? A ? 269 O 1
   ATOM 3659 CB A LYS A 290 ? 60.72363 21.38928 38.10143 0.435 42.00449 C ? A ? 269 CB 1
   ATOM 3660 CG A LYS A 290 ? 61.28960 20.63770 39.36701 0.435 46.21619 C ? A ? 269 CG 1
   ATOM 3661 CD A LYS A 290 ? 61.30720 19.11701 39.14235 0.435 44.04869 C ? A ? 269 CD 1
   ATOM 3662 CE A LYS A 290 ? 61.23259 18.31352 40.44191 0.435 47.81758 C ? A ? 269 CE 1
   ATOM 3663 NZ A LYS A 290 ? 62.43430 18.53391 41.26684 0.435 37.61558 N ? A ? 269 NZ 1
   ATOM 3664 N B LYS A 290 ? 58.75646 21.50468 36.44669 0.565 42.96477 N ? A ? 269 N 1
   ATOM 3665 CA B LYS A 290 ? 58.98506 20.90260 37.75569 0.565 41.22537 C ? A ? 269 CA 1
   ATOM 3666 C B LYS A 290 ? 57.92481 21.36244 38.74994 0.565 46.00527 C ? A ? 269 C 1
   ATOM 3667 O B LYS A 290 ? 57.60787 22.55167 38.84340 0.565 42.27382 O ? A ? 269 O 1
   ATOM 3668 CB B LYS A 290 ? 60.38381 21.26358 38.26291 0.565 43.09124 C ? A ? 269 CB 1
   ATOM 3669 CG B LYS A 290 ? 60.78734 20.59426 39.66741 0.565 44.55456 C ? A ? 269 CG 1
   ATOM 3670 CD B LYS A 290 ? 60.62285 19.04892 39.68016 0.565 46.89081 C ? A ? 269 CD 1
   ATOM 3671 CE B LYS A 290 ? 61.26063 18.34988 40.92985 0.565 46.24085 C ? A ? 269 CE 1
   ATOM 3672 NZ B LYS A 290 ? 60.57594 17.04629 41.29852 0.565 42.31010 N ? A ? 269 NZ 1
   ATOM 3673 N A LEU A 291 ? 57.70807 20.41492 39.50888 0.435 45.75223 N ? A ? 270 N 1
   ATOM 3674 CA A LEU A 291 ? 56.74870 20.59664 40.58972 0.435 45.17899 C ? A ? 270 CA 1
   ATOM 3675 C A LEU A 291 ? 57.25993 19.93881 41.86465 0.435 48.56940 C ? A ? 270 C 1
   ATOM 3676 O A LEU A 291 ? 57.96088 18.92716 41.81534 0.435 50.90990 O ? A ? 270 O 1
   ATOM 3677 CB A LEU A 291 ? 55.39187 19.97729 40.22096 0.435 46.99936 C ? A ? 270 CB 1
   ATOM 3678 CG A LEU A 291 ? 54.30329 20.94097 39.75236 0.435 48.91699 C ? A ? 270 CG 1
   ATOM 3679 CD1 A LEU A 291 ? 54.96046 22.04219 38.97171 0.435 43.35159 C ? A ? 270 CD1 1
   ATOM 3680 CD2 A LEU A 291 ? 53.26033 20.22037 38.90790 0.435 44.17533 C ? A ? 270 CD2 1
   ATOM 3681 N B LEU A 291 ? 57.35695 20.40970 39.47326 0.565 45.32509 N ? A ? 270 N 1
   ATOM 3682 CA B LEU A 291 ? 56.49316 20.69563 40.60467 0.565 45.09802 C ? A ? 270 CA 1
   ATOM 3683 C B LEU A 291 ? 56.99600 19.93731 41.81988 0.565 48.61501 C ? A ? 270 C 1
   ATOM 3684 O B LEU A 291 ? 57.50033 18.82416 41.69438 0.565 51.15501 O ? A ? 270 O 1
   ATOM 3685 CB B LEU A 291 ? 55.06430 20.28136 40.30708 0.565 48.07541 C ? A ? 270 CB 1
   ATOM 3686 CG B LEU A 291 ? 54.40920 21.13271 39.22701 0.565 46.95909 C ? A ? 270 CG 1
   ATOM 3687 CD1 B LEU A 291 ? 53.06783 20.52373 38.86973 0.565 44.04463 C ? A ? 270 CD1 1
   ATOM 3688 CD2 B LEU A 291 ? 54.26931 22.54518 39.77724 0.565 37.42710 C ? A ? 270 CD2 1
   ATOM 3689 N A TYR A 292 ? 56.88377 20.50013 43.01340 0.435 51.86106 N ? A ? 271 N 1
   ATOM 3690 CA A TYR A 292 ? 57.22681 19.94872 44.32587 0.435 50.73934 C ? A ? 271 CA 1
   ATOM 3691 C A TYR A 292 ? 55.94688 19.73636 45.12133 0.435 51.60209 C ? A ? 271 C 1
   ATOM 3692 O A TYR A 292 ? 55.18372 20.68357 45.33340 0.435 46.88314 O ? A ? 271 O 1
   ATOM 3693 CB A TYR A 292 ? 58.15605 20.87954 45.10018 0.435 49.57217 C ? A ? 271 CB 1
   ATOM 3694 CG A TYR A 292 ? 59.54883 21.07967 44.51980 0.435 49.97226 C ? A ? 271 CG 1
   ATOM 3695 CD1 A TYR A 292 ? 59.77984 22.00913 43.50822 0.435 49.34184 C ? A ? 271 CD1 1
   ATOM 3696 CD2 A TYR A 292 ? 60.64036 20.37170 45.01535 0.435 46.56704 C ? A ? 271 CD2 1
   ATOM 3697 CE1 A TYR A 292 ? 61.06328 22.21387 42.98978 0.435 46.16460 C ? A ? 271 CE1 1
   ATOM 3698 CE2 A TYR A 292 ? 61.91831 20.56643 44.50394 0.435 47.95535 C ? A ? 271 CE2 1
   ATOM 3699 CZ A TYR A 292 ? 62.12734 21.48632 43.48509 0.435 48.87112 C ? A ? 271 CZ 1
   ATOM 3700 OH A TYR A 292 ? 63.40591 21.67962 42.97882 0.435 48.22776 O ? A ? 271 OH 1
   ATOM 3701 N B TYR A 292 ? 56.84610 20.53420 43.00165 0.565 51.91688 N ? A ? 271 N 1
   ATOM 3702 CA B TYR A 292 ? 57.22570 19.89963 44.26748 0.565 50.79486 C ? A ? 271 CA 1
   ATOM 3703 C B TYR A 292 ? 55.98908 19.73700 45.13736 0.565 51.59146 C ? A ? 271 C 1
   ATOM 3704 O B TYR A 292 ? 55.31026 20.72464 45.43141 0.565 46.71337 O ? A ? 271 O 1
   ATOM 3705 CB B TYR A 292 ? 58.25521 20.72620 45.02605 0.565 49.59733 C ? A ? 271 CB 1
   ATOM 3706 CG B TYR A 292 ? 59.61146 20.90764 44.36752 0.565 50.05219 C ? A ? 271 CG 1
   ATOM 3707 CD1 B TYR A 292 ? 60.61726 19.95669 44.51979 0.565 47.61860 C ? A ? 271 CD1 1
   ATOM 3708 CD2 B TYR A 292 ? 59.90390 22.05762 43.63218 0.565 49.44329 C ? A ? 271 CD2 1
   ATOM 3709 CE1 B TYR A 292 ? 61.87373 20.14113 43.93706 0.565 50.48739 C ? A ? 271 CE1 1
   ATOM 3710 CE2 B TYR A 292 ? 61.16111 22.25202 43.04782 0.565 46.14388 C ? A ? 271 CE2 1
   ATOM 3711 CZ B TYR A 292 ? 62.13764 21.28677 43.18930 0.565 47.97133 C ? A ? 271 CZ 1
   ATOM 3712 OH B TYR A 292 ? 63.38981 21.48199 42.61520 0.565 47.00915 O ? A ? 271 OH 1
   ATOM 3713 N . GLU A 293 ? 55.70482 18.50303 45.55175 1.000 56.99619 N ? A ? 272 N 1
   ATOM 3714 CA . GLU A 293 ? 54.54696 18.23715 46.39050 1.000 54.72850 C ? A ? 272 CA 1
   ATOM 3715 C . GLU A 293 ? 54.71184 18.88933 47.76690 1.000 60.55744 C ? A ? 272 C 1
   ATOM 3716 O . GLU A 293 ? 55.82344 19.01684 48.30521 1.000 55.61157 O ? A ? 272 O 1
   ATOM 3717 CB . GLU A 293 ? 54.32132 16.74269 46.51809 1.000 59.01179 C ? A ? 272 CB 1
   ATOM 3718 CG . GLU A 293 ? 54.07752 16.07490 45.17478 1.000 57.84320 C ? A ? 272 CG 1
   ATOM 3719 CD . GLU A 293 ? 52.69744 16.35274 44.59036 1.000 68.97859 C ? A ? 272 CD 1
   ATOM 3720 OE1 . GLU A 293 ? 51.71065 16.42173 45.35544 1.000 73.48461 O ? A ? 272 OE1 1
   ATOM 3721 OE2 . GLU A 293 ? 52.59641 16.49628 43.34370 1.000 71.12021 O ? A ? 272 OE2 1
   ATOM 3722 N . ALA A 294 ? 53.59976 19.38624 48.29406 1.000 54.09406 N ? A ? 273 N 1
   ATOM 3723 CA . ALA A 294 ? 53.61883 20.13746 49.53450 1.000 49.57826 C ? A ? 273 CA 1
   ATOM 3724 C . ALA A 294 ? 52.31442 19.89644 50.25069 1.000 56.68695 C ? A ? 273 C 1
   ATOM 3725 O . ALA A 294 ? 51.31740 19.49295 49.64790 1.000 54.07285 O ? A ? 273 O 1
   ATOM 3726 CB . ALA A 294 ? 53.80630 21.64152 49.32170 1.000 51.13366 C ? A ? 273 CB 1
   ATOM 3727 N . ALA A 295 ? 52.34790 20.13164 51.55899 1.000 51.79588 N ? A ? 274 N 1
   ATOM 3728 CA . ALA A 295 ? 51.12960 20.19712 52.34040 1.000 58.57905 C ? A ? 274 CA 1
   ATOM 3729 C . ALA A 295 ? 51.28989 21.34165 53.31469 1.000 51.18764 C ? A ? 274 C 1
   ATOM 3730 O . ALA A 295 ? 52.38110 21.57535 53.85498 1.000 49.46306 O ? A ? 274 O 1
   ATOM 3731 CB . ALA A 295 ? 50.81565 18.90471 53.10161 1.000 56.85690 C ? A ? 274 CB 1
   ATOM 3732 N A VAL A 296 ? 50.21820 22.07898 53.54483 0.846 53.03966 N ? A ? 275 N 1
   ATOM 3733 CA A VAL A 296 ? 50.20812 23.07338 54.60524 0.846 50.26772 C ? A ? 275 CA 1
   ATOM 3734 C A VAL A 296 ? 49.15666 22.61318 55.58142 0.846 52.19040 C ? A ? 275 C 1
   ATOM 3735 O A VAL A 296 ? 48.03270 22.28688 55.17550 0.846 51.32241 O ? A ? 275 O 1
   ATOM 3736 CB A VAL A 296 ? 49.94957 24.50397 54.09162 0.846 53.86829 C ? A ? 275 CB 1
   ATOM 3737 CG1 A VAL A 296 ? 48.87288 24.51536 53.05711 0.846 49.66054 C ? A ? 275 CG1 1
   ATOM 3738 CG2 A VAL A 296 ? 49.60035 25.42593 55.25798 0.846 51.08920 C ? A ? 275 CG2 1
   ATOM 3739 N C VAL A 296 ? 50.21045 22.09788 53.47372 0.154 52.86044 N ? A ? 275 N 1
   ATOM 3740 CA C VAL A 296 ? 50.08454 23.10492 54.51685 0.154 50.40078 C ? A ? 275 CA 1
   ATOM 3741 C C VAL A 296 ? 49.14763 22.52889 55.55827 0.154 52.01792 C ? A ? 275 C 1
   ATOM 3742 O C VAL A 296 ? 48.06844 22.02910 55.21573 0.154 50.99806 O ? A ? 275 O 1
   ATOM 3743 CB C VAL A 296 ? 49.55208 24.43527 53.95750 0.154 51.96808 C ? A ? 275 CB 1
   ATOM 3744 CG1 C VAL A 296 ? 48.34937 24.18856 53.05403 0.154 48.83665 C ? A ? 275 CG1 1
   ATOM 3745 CG2 C VAL A 296 ? 49.18233 25.36862 55.09610 0.154 50.86712 C ? A ? 275 CG2 1
   ATOM 3746 N A SER A 297 ? 49.54896 22.52146 56.85384 0.846 50.35384 N ? A ? 276 N 1
   ATOM 3747 CA A SER A 297 ? 48.83618 21.72325 57.84853 0.846 53.60693 C ? A ? 276 CA 1
   ATOM 3748 C A SER A 297 ? 48.51938 22.53177 59.09506 0.846 45.16820 C ? A ? 276 C 1
   ATOM 3749 O A SER A 297 ? 49.39283 23.21678 59.64684 0.846 44.64126 O ? A ? 276 O 1
   ATOM 3750 CB A SER A 297 ? 49.63070 20.46557 58.25509 0.846 50.27969 C ? A ? 276 CB 1
   ATOM 3751 OG A SER A 297 ? 49.46927 19.42950 57.29042 0.846 59.50763 O ? A ? 276 OG 1
   ATOM 3752 N C SER A 297 ? 49.55945 22.56059 56.82439 0.154 50.26059 N ? A ? 276 N 1
   ATOM 3753 CA C SER A 297 ? 48.86912 21.77451 57.84358 0.154 53.25912 C ? A ? 276 CA 1
   ATOM 3754 C C SER A 297 ? 48.51746 22.58670 59.07909 0.154 45.41484 C ? A ? 276 C 1
   ATOM 3755 O C SER A 297 ? 49.37360 23.27659 59.64602 0.154 44.78101 O ? A ? 276 O 1
   ATOM 3756 CB C SER A 297 ? 49.68677 20.55216 58.27241 0.154 50.28320 C ? A ? 276 CB 1
   ATOM 3757 OG C SER A 297 ? 50.89451 20.93629 58.90092 0.154 51.09941 O ? A ? 276 OG 1
   ATOM 3758 N . ALA A 298 ? 47.24666 22.48224 59.48158 1.000 42.19996 N ? A ? 277 N 1
   ATOM 3759 CA . ALA A 298 ? 46.70188 22.87052 60.79847 1.000 52.04316 C ? A ? 277 CA 1
   ATOM 3760 C . ALA A 298 ? 46.02229 21.65753 61.44859 1.000 52.24132 C ? A ? 277 C 1
   ATOM 3761 O . ALA A 298 ? 45.92333 20.58302 60.85640 1.000 50.87036 O ? A ? 277 O 1
   ATOM 3762 CB . ALA A 298 ? 45.67275 23.99737 60.69047 1.000 55.17422 C ? A ? 277 CB 1
   ATOM 3763 N A ALA A 299 ? 45.54216 21.85921 62.68162 0.562 55.62346 N ? A ? 278 N 1
   ATOM 3764 CA A ALA A 299 ? 45.11552 20.73726 63.50950 0.562 54.19314 C ? A ? 278 CA 1
   ATOM 3765 C A ALA A 299 ? 43.99288 19.94542 62.85074 0.562 54.17989 C ? A ? 278 C 1
   ATOM 3766 O A ALA A 299 ? 44.06769 18.71329 62.75011 0.562 55.98737 O ? A ? 278 O 1
   ATOM 3767 CB A ALA A 299 ? 44.68884 21.24411 64.89653 0.562 56.94724 C ? A ? 278 CB 1
   ATOM 3768 N C ALA A 299 ? 45.44061 21.86502 62.63698 0.438 55.59812 N ? A ? 278 N 1
   ATOM 3769 CA C ALA A 299 ? 44.92193 20.73862 63.41009 0.438 54.00888 C ? A ? 278 CA 1
   ATOM 3770 C C ALA A 299 ? 43.66276 20.11543 62.80467 0.438 53.84856 C ? A ? 278 C 1
   ATOM 3771 O C ALA A 299 ? 43.44584 18.90533 62.95236 0.438 55.57723 O ? A ? 278 O 1
   ATOM 3772 CB C ALA A 299 ? 44.64164 21.18412 64.85282 0.438 56.95602 C ? A ? 278 CB 1
   ATOM 3773 N A GLY A 300 ? 42.94015 20.62762 62.39757 0.562 50.25917 N ? A ? 279 N 1
   ATOM 3774 CA A GLY A 300 ? 41.80800 19.95614 61.77950 0.562 54.52799 C ? A ? 279 CA 1
   ATOM 3775 C A GLY A 300 ? 41.80775 19.81903 60.25500 0.562 50.49496 C ? A ? 279 C 1
   ATOM 3776 O A GLY A 300 ? 40.86558 19.23907 59.69082 0.562 47.89750 O ? A ? 279 O 1
   ATOM 3777 N C GLY A 300 ? 42.81334 20.89528 62.14398 0.438 51.71455 N ? A ? 279 N 1
   ATOM 3778 CA C GLY A 300 ? 41.53196 20.37630 61.68869 0.438 54.28666 C ? A ? 279 CA 1
   ATOM 3779 C C GLY A 300 ? 41.35253 20.02989 60.21088 0.438 50.35325 C ? A ? 279 C 1
   ATOM 3780 O C GLY A 300 ? 40.26534 19.58008 59.81761 0.438 48.56442 O ? A ? 279 O 1
   ATOM 3781 N A GLU A 301 ? 42.82745 20.31501 59.55881 0.562 51.16734 N ? A ? 280 N 1
   ATOM 3782 CA A GLU A 301 ? 42.69138 20.33442 58.09925 0.562 48.93879 C ? A ? 280 CA 1
   ATOM 3783 C A GLU A 301 ? 44.03652 20.62508 57.44110 0.562 48.81779 C ? A ? 280 C 1
   ATOM 3784 O A GLU A 301 ? 44.74972 21.54172 57.84817 0.562 52.55595 O ? A ? 280 O 1
   ATOM 3785 CB A GLU A 301 ? 41.62958 21.37330 57.65621 0.562 46.93287 C ? A ? 280 CB 1
   ATOM 3786 CG A GLU A 301 ? 41.48491 21.56697 56.13749 0.562 45.92341 C ? A ? 280 CG 1
   ATOM 3787 CD A GLU A 301 ? 40.48519 22.64564 55.76931 0.562 47.42630 C ? A ? 280 CD 1
   ATOM 3788 OE1 A GLU A 301 ? 40.26551 23.56237 56.59130 0.562 33.09187 O ? A ? 280 OE1 1
   ATOM 3789 OE2 A GLU A 301 ? 39.91338 22.57406 54.64748 0.562 46.21773 O ? A ? 280 OE2 1
   ATOM 3790 N C GLU A 301 ? 42.37183 20.20328 59.37797 0.438 52.44596 N ? A ? 280 N 1
   ATOM 3791 CA C GLU A 301 ? 42.17923 19.97442 57.94386 0.438 50.17289 C ? A ? 280 CA 1
   ATOM 3792 C C GLU A 301 ? 43.52661 20.10575 57.25622 0.438 48.02346 C ? A ? 280 C 1
   ATOM 3793 O C GLU A 301 ? 44.37926 20.88201 57.69301 0.438 49.43806 O ? A ? 280 O 1
   ATOM 3794 CB C GLU A 301 ? 41.15444 20.96529 57.33114 0.438 48.13044 C ? A ? 280 CB 1
   ATOM 3795 CG C GLU A 301 ? 40.73491 20.66698 55.87648 0.438 47.76390 C ? A ? 280 CG 1
   ATOM 3796 CD C GLU A 301 ? 39.69197 21.64348 55.32159 0.438 49.94679 C ? A ? 280 CD 1
   ATOM 3797 OE1 C GLU A 301 ? 39.14463 22.46124 56.10075 0.438 44.67427 O ? A ? 280 OE1 1
   ATOM 3798 OE2 C GLU A 301 ? 39.42947 21.59305 54.09378 0.438 47.15837 O ? A ? 280 OE2 1
   ATOM 3799 N A SER A 302 ? 44.35840 19.84978 56.40782 0.562 50.94703 N ? A ? 281 N 1
   ATOM 3800 CA A SER A 302 ? 45.61560 19.90779 55.66829 0.562 50.80427 C ? A ? 281 CA 1
   ATOM 3801 C A SER A 302 ? 45.35984 20.22147 54.19940 0.562 47.15625 C ? A ? 281 C 1
   ATOM 3802 O A SER A 302 ? 44.44638 19.65801 53.59843 0.562 45.22526 O ? A ? 281 O 1
   ATOM 3803 CB A SER A 302 ? 46.35874 18.55965 55.75951 0.562 53.75180 C ? A ? 281 CB 1
   ATOM 3804 OG A SER A 302 ? 47.62634 18.58696 55.11914 0.562 45.50761 O ? A ? 281 OG 1
   ATOM 3805 N C SER A 302 ? 43.71403 19.33577 56.18248 0.438 49.32061 N ? A ? 281 N 1
   ATOM 3806 CA C SER A 302 ? 44.92236 19.42983 55.37231 0.438 52.06595 C ? A ? 281 CA 1
   ATOM 3807 C C SER A 302 ? 44.53560 19.56481 53.90329 0.438 45.72772 C ? A ? 281 C 1
   ATOM 3808 O C SER A 302 ? 43.47592 19.07938 53.48129 0.438 45.89056 O ? A ? 281 O 1
   ATOM 3809 CB C SER A 302 ? 45.85260 18.20617 55.57458 0.438 51.39271 C ? A ? 281 CB 1
   ATOM 3810 OG C SER A 302 ? 47.07561 18.55816 56.22425 0.438 53.06652 O ? A ? 281 OG 1
   ATOM 3811 N A VAL A 303 ? 46.22312 21.04114 53.60801 0.562 44.78957 N ? A ? 282 N 1
   ATOM 3812 CA A VAL A 303 ? 46.12138 21.42659 52.20164 0.562 43.99171 C ? A ? 282 CA 1
   ATOM 3813 C A VAL A 303 ? 47.35903 20.94107 51.46094 0.562 47.63970 C ? A ? 282 C 1
   ATOM 3814 O A VAL A 303 ? 48.48551 21.27484 51.83841 0.562 44.37062 O ? A ? 282 O 1
   ATOM 3815 CB A VAL A 303 ? 45.95757 22.94519 52.02757 0.562 41.82594 C ? A ? 282 CB 1
   ATOM 3816 CG1 A VAL A 303 ? 46.10847 23.35978 50.50789 0.562 40.90992 C ? A ? 282 CG1 1
   ATOM 3817 CG2 A VAL A 303 ? 44.63188 23.42267 52.60846 0.562 43.96429 C ? A ? 282 CG2 1
   ATOM 3818 N C VAL A 303 ? 45.41048 20.22417 53.13098 0.438 46.72980 N ? A ? 282 N 1
   ATOM 3819 CA C VAL A 303 ? 45.15833 20.54348 51.72186 0.438 46.51482 C ? A ? 282 CA 1
   ATOM 3820 C C VAL A 303 ? 46.37310 20.17490 50.88137 0.438 43.48927 C ? A ? 282 C 1
   ATOM 3821 O C VAL A 303 ? 47.49570 20.59543 51.18422 0.438 48.03244 O ? A ? 282 O 1
   ATOM 3822 CB C VAL A 303 ? 44.82788 22.03584 51.51536 0.438 46.27541 C ? A ? 282 CB 1
   ATOM 3823 CG1 C VAL A 303 ? 44.69964 22.34974 50.01111 0.438 46.88294 C ? A ? 282 CG1 1
   ATOM 3824 CG2 C VAL A 303 ? 43.57519 22.43821 52.27962 0.438 46.94294 C ? A ? 282 CG2 1
   ATOM 3825 N A ALA A 304 ? 47.14629 20.19447 50.38149 0.562 42.65339 N ? A ? 283 N 1
   ATOM 3826 CA A ALA A 304 ? 48.21274 19.65350 49.55243 0.562 46.04379 C ? A ? 283 CA 1
   ATOM 3827 C A ALA A 304 ? 48.45168 20.57407 48.35703 0.562 50.31794 C ? A ? 283 C 1
   ATOM 3828 O A ALA A 304 ? 47.53619 20.82928 47.56782 0.562 50.22244 O ? A ? 283 O 1
   ATOM 3829 CB A ALA A 304 ? 47.84641 18.24906 49.06949 0.562 48.94614 C ? A ? 283 CB 1
   ATOM 3830 N C ALA A 304 ? 46.13798 19.45027 49.79010 0.438 46.09848 N ? A ? 283 N 1
   ATOM 3831 CA C ALA A 304 ? 47.21083 19.02155 48.89779 0.438 50.09433 C ? A ? 283 CA 1
   ATOM 3832 C C ALA A 304 ? 47.62966 20.12831 47.92642 0.438 48.99277 C ? A ? 283 C 1
   ATOM 3833 O C ALA A 304 ? 46.78432 20.72543 47.26061 0.438 49.04093 O ? A ? 283 O 1
   ATOM 3834 CB C ALA A 304 ? 46.76472 17.79641 48.11712 0.438 44.85769 C ? A ? 283 CB 1
   ATOM 3835 N A LEU A 305 ? 49.68697 21.02973 48.20422 0.562 51.54823 N ? A ? 284 N 1
   ATOM 3836 CA A LEU A 305 ? 50.06377 21.99847 47.18897 0.562 48.19419 C ? A ? 284 CA 1
   ATOM 3837 C A LEU A 305 ? 51.02565 21.38295 46.18482 0.562 53.81363 C ? A ? 284 C 1
   ATOM 3838 O A LEU A 305 ? 51.97294 20.68726 46.55925 0.562 50.22423 O ? A ? 284 O 1
   ATOM 3839 CB A LEU A 305 ? 50.73253 23.22079 47.82201 0.562 46.90057 C ? A ? 284 CB 1
   ATOM 3840 CG A LEU A 305 ? 49.94663 24.00188 48.87943 0.562 43.08281 C ? A ? 284 CG 1
   ATOM 3841 CD1 A LEU A 305 ? 50.85866 24.98603 49.57346 0.562 36.08529 C ? A ? 284 CD1 1
   ATOM 3842 CD2 A LEU A 305 ? 48.78072 24.73365 48.21107 0.562 45.23275 C ? A ? 284 CD2 1
   ATOM 3843 N C LEU A 305 ? 48.94327 20.36947 47.82290 0.438 51.07514 N ? A ? 284 N 1
   ATOM 3844 CA C LEU A 305 ? 49.50592 21.47741 47.05575 0.438 48.58771 C ? A ? 284 CA 1
   ATOM 3845 C C LEU A 305 ? 50.68353 21.02998 46.20002 0.438 53.28492 C ? A ? 284 C 1
   ATOM 3846 O C LEU A 305 ? 51.35267 20.04951 46.51784 0.438 50.98667 O ? A ? 284 O 1
   ATOM 3847 CB C LEU A 305 ? 49.99476 22.60418 47.97565 0.438 50.38765 C ? A ? 284 CB 1
   ATOM 3848 CG C LEU A 305 ? 48.96576 23.56691 48.56047 0.438 45.97108 C ? A ? 284 CG 1
   ATOM 3849 CD1 C LEU A 305 ? 49.62624 24.73505 49.27957 0.438 45.57517 C ? A ? 284 CD1 1
   ATOM 3850 CD2 C LEU A 305 ? 48.08346 24.06017 47.42226 0.438 48.51420 C ? A ? 284 CD2 1
   ATOM 3851 N A GLN A 306 ? 50.79905 21.65599 44.90292 0.562 52.31173 N ? A ? 285 N 1
   ATOM 3852 CA A GLN A 306 ? 51.83380 21.46754 43.89838 0.562 46.55013 C ? A ? 285 CA 1
   ATOM 3853 C A GLN A 306 ? 52.47002 22.81924 43.65196 0.562 46.03379 C ? A ? 285 C 1
   ATOM 3854 O A GLN A 306 ? 51.81777 23.72586 43.13181 0.562 47.40985 O ? A ? 285 O 1
   ATOM 3855 CB A GLN A 306 ? 51.26014 20.88973 42.62038 0.562 48.84051 C ? A ? 285 CB 1
   ATOM 3856 CG A GLN A 306 ? 50.71278 19.53198 42.80857 0.562 52.22549 C ? A ? 285 CG 1
   ATOM 3857 CD A GLN A 306 ? 51.18451 18.62633 41.71868 0.562 54.23038 C ? A ? 285 CD 1
   ATOM 3858 OE1 A GLN A 306 ? 50.38745 18.00946 41.02475 0.562 47.61403 O ? A ? 285 OE1 1
   ATOM 3859 NE2 A GLN A 306 ? 52.49611 18.54242 41.55315 0.562 57.29579 N ? A ? 285 NE2 1
   ATOM 3860 N C GLN A 306 ? 50.91331 21.74998 45.08810 0.438 52.63032 N ? A ? 285 N 1
   ATOM 3861 CA C GLN A 306 ? 52.09374 21.57260 44.23527 0.438 46.91702 C ? A ? 285 CA 1
   ATOM 3862 C C GLN A 306 ? 52.71679 22.93022 43.94507 0.438 45.35610 C ? A ? 285 C 1
   ATOM 3863 O C GLN A 306 ? 52.00835 23.84868 43.53605 0.438 49.51685 O ? A ? 285 O 1
   ATOM 3864 CB C GLN A 306 ? 51.73386 20.89767 42.91013 0.438 47.62129 C ? A ? 285 CB 1
   ATOM 3865 CG C GLN A 306 ? 50.80203 19.70750 43.02313 0.438 51.65799 C ? A ? 285 CG 1
   ATOM 3866 CD C GLN A 306 ? 49.82881 19.62172 41.84416 0.438 50.04780 C ? A ? 285 CD 1
   ATOM 3867 OE1 C GLN A 306 ? 50.24026 19.54281 40.68492 0.438 42.55529 O ? A ? 285 OE1 1
   ATOM 3868 NE2 C GLN A 306 ? 48.53415 19.65346 42.13980 0.438 50.56093 N ? A ? 285 NE2 1
   ATOM 3869 N A ILE A 307 ? 53.74070 22.93877 44.00284 0.562 43.94580 N ? A ? 286 N 1
   ATOM 3870 CA A ILE A 307 ? 54.47897 24.19380 43.98850 0.562 43.24708 C ? A ? 286 CA 1
   ATOM 3871 C A ILE A 307 ? 55.45210 24.15613 42.82397 0.562 48.54035 C ? A ? 286 C 1
   ATOM 3872 O A ILE A 307 ? 56.19767 23.18034 42.67597 0.562 43.61552 O ? A ? 286 O 1
   ATOM 3873 CB A ILE A 307 ? 55.26054 24.39154 45.29824 0.562 46.09511 C ? A ? 286 CB 1
   ATOM 3874 CG1 A ILE A 307 ? 54.35268 24.81126 46.46465 0.562 45.48546 C ? A ? 286 CG1 1
   ATOM 3875 CG2 A ILE A 307 ? 56.38382 25.37564 45.10666 0.562 43.56240 C ? A ? 286 CG2 1
   ATOM 3876 CD1 A ILE A 307 ? 55.15146 25.01558 47.78147 0.562 45.18077 C ? A ? 286 CD1 1
   ATOM 3877 N C ILE A 307 ? 54.03339 23.04777 44.08261 0.438 44.81365 N ? A ? 286 N 1
   ATOM 3878 CA C ILE A 307 ? 54.71308 24.34520 44.15540 0.438 43.25751 C ? A ? 286 CA 1
   ATOM 3879 C C ILE A 307 ? 55.75134 24.43316 43.04662 0.438 47.72932 C ? A ? 286 C 1
   ATOM 3880 O C ILE A 307 ? 56.82046 23.81605 43.13681 0.438 42.43414 O ? A ? 286 O 1
   ATOM 3881 CB C ILE A 307 ? 55.39083 24.55741 45.51300 0.438 46.43500 C ? A ? 286 CB 1
   ATOM 3882 CG1 C ILE A 307 ? 54.36476 24.59898 46.65161 0.438 45.60727 C ? A ? 286 CG1 1
   ATOM 3883 CG2 C ILE A 307 ? 56.20596 25.82876 45.50008 0.438 44.14486 C ? A ? 286 CG2 1
   ATOM 3884 CD1 C ILE A 307 ? 55.01721 24.84541 48.02184 0.438 45.06886 C ? A ? 286 CD1 1
   ATOM 3885 N . GLY A 308 ? 55.47086 25.22991 42.02481 1.000 48.58323 N ? A ? 287 N 1
   ATOM 3886 CA . GLY A 308 ? 56.45359 25.42524 40.99634 1.000 42.21920 C ? A ? 287 CA 1
   ATOM 3887 C . GLY A 308 ? 57.17290 26.73353 41.17602 1.000 38.70927 C ? A ? 287 C 1
   ATOM 3888 O . GLY A 308 ? 56.54479 27.78208 41.13427 1.000 44.32550 O ? A ? 287 O 1
   ATOM 3889 N A PHE A 309 ? 58.49080 26.71581 41.34575 0.522 36.57074 N ? A ? 288 N 1
   ATOM 3890 CA A PHE A 309 ? 59.23948 27.95011 41.55800 0.522 38.31264 C ? A ? 288 CA 1
   ATOM 3891 C A PHE A 309 ? 59.48874 28.68536 40.23521 0.522 43.84103 C ? A ? 288 C 1
   ATOM 3892 O A PHE A 309 ? 60.00874 28.09246 39.28199 0.522 41.72119 O ? A ? 288 O 1
   ATOM 3893 CB A PHE A 309 ? 60.58498 27.64460 42.21267 0.522 36.57986 C ? A ? 288 CB 1
   ATOM 3894 CG A PHE A 309 ? 60.49567 27.16491 43.67162 0.522 42.87811 C ? A ? 288 CG 1
   ATOM 3895 CD1 A PHE A 309 ? 60.01581 25.90201 43.98564 0.522 40.77256 C ? A ? 288 CD1 1
   ATOM 3896 CD2 A PHE A 309 ? 60.94631 27.97042 44.70303 0.522 45.05244 C ? A ? 288 CD2 1
   ATOM 3897 CE1 A PHE A 309 ? 59.96214 25.47068 45.31496 0.522 45.26539 C ? A ? 288 CE1 1
   ATOM 3898 CE2 A PHE A 309 ? 60.88693 27.53186 46.03527 0.522 41.53980 C ? A ? 288 CE2 1
   ATOM 3899 CZ A PHE A 309 ? 60.39466 26.29047 46.31801 0.522 36.45620 C ? A ? 288 CZ 1
   ATOM 3900 N B PHE A 309 ? 58.48386 26.68532 41.35242 0.478 36.58543 N ? A ? 288 N 1
   ATOM 3901 CA B PHE A 309 ? 59.24162 27.89726 41.62841 0.478 38.28608 C ? A ? 288 CA 1
   ATOM 3902 C B PHE A 309 ? 59.49876 28.63722 40.32253 0.478 43.81545 C ? A ? 288 C 1
   ATOM 3903 O B PHE A 309 ? 60.40429 28.29602 39.54721 0.478 40.05940 O ? A ? 288 O 1
   ATOM 3904 CB B PHE A 309 ? 60.53124 27.56018 42.35145 0.478 37.10396 C ? A ? 288 CB 1
   ATOM 3905 CG B PHE A 309 ? 60.30787 27.07990 43.79005 0.478 42.33480 C ? A ? 288 CG 1
   ATOM 3906 CD1 B PHE A 309 ? 59.82848 25.80423 44.04569 0.478 41.10655 C ? A ? 288 CD1 1
   ATOM 3907 CD2 B PHE A 309 ? 60.56209 27.91570 44.86317 0.478 45.82771 C ? A ? 288 CD2 1
   ATOM 3908 CE1 B PHE A 309 ? 59.62173 25.36954 45.36016 0.478 45.12131 C ? A ? 288 CE1 1
   ATOM 3909 CE2 B PHE A 309 ? 60.34847 27.47986 46.17447 0.478 38.89824 C ? A ? 288 CE2 1
   ATOM 3910 CZ B PHE A 309 ? 59.88110 26.21418 46.40460 0.478 36.99366 C ? A ? 288 CZ 1
   ATOM 3911 N A ARG A 310 ? 59.18002 29.98734 40.19018 0.522 39.81386 N ? A ? 289 N 1
   ATOM 3912 CA A ARG A 310 ? 59.58968 30.82208 39.05732 0.522 39.01596 C ? A ? 289 CA 1
   ATOM 3913 C A ARG A 310 ? 59.39018 32.28587 39.42102 0.522 39.53320 C ? A ? 289 C 1
   ATOM 3914 O A ARG A 310 ? 58.59060 32.61553 40.29952 0.522 40.91745 O ? A ? 289 O 1
   ATOM 3915 CB A ARG A 310 ? 58.83030 30.46988 37.76443 0.522 40.24769 C ? A ? 289 CB 1
   ATOM 3916 CG A ARG A 310 ? 57.32318 30.30067 37.91498 0.522 39.45779 C ? A ? 289 CG 1
   ATOM 3917 CD A ARG A 310 ? 56.58697 31.56763 37.54158 0.522 34.62252 C ? A ? 289 CD 1
   ATOM 3918 NE A ARG A 310 ? 55.13637 31.42370 37.68710 0.522 41.45632 N ? A ? 289 NE 1
   ATOM 3919 CZ A ARG A 310 ? 54.43504 32.02430 38.64603 0.522 40.26898 C ? A ? 289 CZ 1
   ATOM 3920 NH1 A ARG A 310 ? 55.02528 32.78286 39.54562 0.522 38.36621 N ? A ? 289 NH1 1
   ATOM 3921 NH2 A ARG A 310 ? 53.10683 31.87842 38.68302 0.522 36.43878 N ? A ? 289 NH2 1
   ATOM 3922 N B ARG A 310 ? 58.71112 29.67601 40.08533 0.478 41.51405 N ? A ? 289 N 1
   ATOM 3923 CA B ARG A 310 ? 58.90574 30.49032 38.90207 0.478 39.52406 C ? A ? 289 CA 1
   ATOM 3924 C B ARG A 310 ? 58.53976 31.90962 39.27607 0.478 40.32491 C ? A ? 289 C 1
   ATOM 3925 O B ARG A 310 ? 57.53879 32.13579 39.96664 0.478 36.09205 O ? A ? 289 O 1
   ATOM 3926 CB B ARG A 310 ? 58.06148 29.99254 37.71881 0.478 39.51843 C ? A ? 289 CB 1
   ATOM 3927 CG B ARG A 310 ? 56.56384 30.04511 37.96170 0.478 38.66761 C ? A ? 289 CG 1
   ATOM 3928 CD B ARG A 310 ? 55.94326 31.21997 37.21955 0.478 40.27259 C ? A ? 289 CD 1
   ATOM 3929 NE B ARG A 310 ? 54.56818 31.49862 37.60868 0.478 41.28787 N ? A ? 289 NE 1
   ATOM 3930 CZ B ARG A 310 ? 54.22666 32.41088 38.51468 0.478 39.52759 C ? A ? 289 CZ 1
   ATOM 3931 NH1 B ARG A 310 ? 55.13631 33.14415 39.12691 0.478 36.27936 N ? A ? 289 NH1 1
   ATOM 3932 NH2 B ARG A 310 ? 52.94087 32.59733 38.79913 0.478 34.38434 N ? A ? 289 NH2 1
   ATOM 3933 N A SER A 311 ? 60.14958 33.16029 38.75690 0.522 37.31607 N ? A ? 290 N 1
   ATOM 3934 CA A SER A 311 ? 59.95717 34.60719 38.84699 0.522 36.15252 C ? A ? 290 CA 1
   ATOM 3935 C A SER A 311 ? 59.59745 35.20049 37.47655 0.522 40.29727 C ? A ? 290 C 1
   ATOM 3936 O A SER A 311 ? 60.40414 35.14827 36.54481 0.522 38.38736 O ? A ? 290 O 1
   ATOM 3937 CB A SER A 311 ? 61.21073 35.26685 39.41083 0.522 37.63671 C ? A ? 290 CB 1
   ATOM 3938 OG A SER A 311 ? 61.35469 34.96447 40.79884 0.522 45.43457 O ? A ? 290 OG 1
   ATOM 3939 N B SER A 311 ? 59.37283 32.84754 38.83639 0.478 40.28070 N ? A ? 290 N 1
   ATOM 3940 CA B SER A 311 ? 59.13583 34.27734 38.96525 0.478 40.43067 C ? A ? 290 CA 1
   ATOM 3941 C B SER A 311 ? 59.14428 34.92965 37.58417 0.478 39.77234 C ? A ? 290 C 1
   ATOM 3942 O B SER A 311 ? 59.58007 34.32597 36.60720 0.478 32.15705 O ? A ? 290 O 1
   ATOM 3943 CB B SER A 311 ? 60.18066 34.89326 39.88433 0.478 39.57401 C ? A ? 290 CB 1
   ATOM 3944 OG B SER A 311 ? 60.22493 34.11931 41.07498 0.478 36.20718 O ? A ? 290 OG 1
   ATOM 3945 N A ILE A 312 ? 58.38548 35.78193 37.36115 0.522 40.91139 N ? A ? 291 N 1
   ATOM 3946 CA A ILE A 312 ? 57.93735 36.50707 36.16953 0.522 37.08752 C ? A ? 291 CA 1
   ATOM 3947 C A ILE A 312 ? 58.22918 37.99372 36.32732 0.522 40.35906 C ? A ? 291 C 1
   ATOM 3948 O A ILE A 312 ? 57.96722 38.57141 37.39042 0.522 39.35835 O ? A ? 291 O 1
   ATOM 3949 CB A ILE A 312 ? 56.43153 36.29736 35.93455 0.522 37.58755 C ? A ? 291 CB 1
   ATOM 3950 CG1 A ILE A 312 ? 56.10167 34.82116 35.86984 0.522 34.01259 C ? A ? 291 CG1 1
   ATOM 3951 CG2 A ILE A 312 ? 56.00249 36.93774 34.60381 0.522 37.60623 C ? A ? 291 CG2 1
   ATOM 3952 CD1 A ILE A 312 ? 54.78101 34.52849 36.41580 0.522 36.59515 C ? A ? 291 CD1 1
   ATOM 3953 N B ILE A 312 ? 58.69725 36.19202 37.53482 0.478 41.15290 N ? A ? 291 N 1
   ATOM 3954 CA B ILE A 312 ? 58.37811 36.92372 36.30916 0.478 38.01100 C ? A ? 291 CA 1
   ATOM 3955 C B ILE A 312 ? 58.90349 38.35091 36.42404 0.478 40.00104 C ? A ? 291 C 1
   ATOM 3956 O B ILE A 312 ? 58.63821 39.03538 37.41683 0.478 36.44279 O ? A ? 291 O 1
   ATOM 3957 CB B ILE A 312 ? 56.85678 36.97394 36.07397 0.478 37.88681 C ? A ? 291 CB 1
   ATOM 3958 CG1 B ILE A 312 ? 56.24752 35.57905 36.16907 0.478 35.82932 C ? A ? 291 CG1 1
   ATOM 3959 CG2 B ILE A 312 ? 56.54979 37.64039 34.71623 0.478 36.11266 C ? A ? 291 CG2 1
   ATOM 3960 CD1 B ILE A 312 ? 54.77995 35.59266 36.35842 0.478 34.92286 C ? A ? 291 CD1 1
   ATOM 3961 N A ALA A 313 ? 58.71742 38.63452 35.26309 0.522 34.51350 N ? A ? 292 N 1
   ATOM 3962 CA A ALA A 313 ? 58.99360 40.06764 35.32264 0.522 37.65967 C ? A ? 292 CA 1
   ATOM 3963 C A ALA A 313 ? 59.26752 40.63381 33.94183 0.522 40.94242 C ? A ? 292 C 1
   ATOM 3964 O A ALA A 313 ? 59.91191 39.98340 33.11905 0.522 41.77512 O ? A ? 292 O 1
   ATOM 3965 CB A ALA A 313 ? 60.20415 40.37118 36.20701 0.522 37.23189 C ? A ? 292 CB 1
   ATOM 3966 N B ALA A 313 ? 59.58432 38.83218 35.39173 0.478 37.00263 N ? A ? 292 N 1
   ATOM 3967 CA B ALA A 313 ? 60.11850 40.18688 35.42489 0.478 36.69993 C ? A ? 292 CA 1
   ATOM 3968 C B ALA A 313 ? 60.06685 40.79334 34.03175 0.478 41.51634 C ? A ? 292 C 1
   ATOM 3969 O B ALA A 313 ? 60.06628 40.08245 33.02929 0.478 41.56186 O ? A ? 292 O 1
   ATOM 3970 CB B ALA A 313 ? 61.55198 40.20345 35.94362 0.478 41.51007 C ? A ? 292 CB 1
   ATOM 3971 N A ILE A 314 ? 58.85030 41.87862 33.73586 0.522 37.93349 N ? A ? 293 N 1
   ATOM 3972 CA A ILE A 314 ? 59.19583 42.63662 32.54808 0.522 39.36985 C ? A ? 293 CA 1
   ATOM 3973 C A ILE A 314 ? 60.49937 43.36374 32.79678 0.522 44.00432 C ? A ? 293 C 1
   ATOM 3974 O A ILE A 314 ? 60.71461 43.94206 33.87249 0.522 38.96581 O ? A ? 293 O 1
   ATOM 3975 CB A ILE A 314 ? 58.09016 43.63175 32.16910 0.522 37.86148 C ? A ? 293 CB 1
   ATOM 3976 CG1 A ILE A 314 ? 56.95835 42.91619 31.44176 0.522 38.32093 C ? A ? 293 CG1 1
   ATOM 3977 CG2 A ILE A 314 ? 58.66259 44.71359 31.22878 0.522 37.15027 C ? A ? 293 CG2 1
   ATOM 3978 CD1 A ILE A 314 ? 55.93183 42.22282 32.28737 0.522 32.74970 C ? A ? 293 CD1 1
   ATOM 3979 N B ILE A 314 ? 60.03738 42.12009 33.97553 0.478 37.12005 N ? A ? 293 N 1
   ATOM 3980 CA B ILE A 314 ? 60.10333 42.84429 32.71907 0.478 42.08534 C ? A ? 293 CA 1
   ATOM 3981 C B ILE A 314 ? 61.34819 43.71386 32.77749 0.478 44.75704 C ? A ? 293 C 1
   ATOM 3982 O B ILE A 314 ? 61.43352 44.62706 33.60904 0.478 40.54873 O ? A ? 293 O 1
   ATOM 3983 CB B ILE A 314 ? 58.84910 43.68112 32.46891 0.478 37.85903 C ? A ? 293 CB 1
   ATOM 3984 CG1 B ILE A 314 ? 57.65489 42.73955 32.26781 0.478 38.14836 C ? A ? 293 CG1 1
   ATOM 3985 CG2 B ILE A 314 ? 59.08749 44.58164 31.25570 0.478 37.31521 C ? A ? 293 CG2 1
   ATOM 3986 CD1 B ILE A 314 ? 56.30164 43.30372 32.68164 0.478 39.04150 C ? A ? 293 CD1 1
   ATOM 3987 N A GLU A 315 ? 61.38544 43.31162 31.80844 0.522 38.19200 N ? A ? 294 N 1
   ATOM 3988 CA A GLU A 315 ? 62.58959 44.13182 31.83478 0.522 47.27143 C ? A ? 294 CA 1
   ATOM 3989 C A GLU A 315 ? 63.13355 44.22616 30.41529 0.522 45.28224 C ? A ? 294 C 1
   ATOM 3990 O A GLU A 315 ? 62.95293 43.31111 29.61017 0.522 43.68458 O ? A ? 294 O 1
   ATOM 3991 CB A GLU A 315 ? 63.64860 43.57441 32.79473 0.522 46.54392 C ? A ? 294 CB 1
   ATOM 3992 CG A GLU A 315 ? 64.50839 42.50220 32.20649 0.522 42.33777 C ? A ? 294 CG 1
   ATOM 3993 CD A GLU A 315 ? 65.73397 42.22102 33.04344 0.522 49.09482 C ? A ? 294 CD 1
   ATOM 3994 OE1 A GLU A 315 ? 65.69881 42.54208 34.25078 0.522 48.18652 O ? A ? 294 OE1 1
   ATOM 3995 OE2 A GLU A 315 ? 66.72306 41.67678 32.49676 0.522 44.78163 O ? A ? 294 OE2 1
   ATOM 3996 N B GLU A 315 ? 62.32475 43.41617 31.91811 0.478 44.79062 N ? A ? 294 N 1
   ATOM 3997 CA B GLU A 315 ? 63.54839 44.20455 31.81710 0.478 45.30656 C ? A ? 294 CA 1
   ATOM 3998 C B GLU A 315 ? 63.87057 44.47415 30.35208 0.478 46.18758 C ? A ? 294 C 1
   ATOM 3999 O B GLU A 315 ? 63.98225 43.53893 29.55277 0.478 43.55870 O ? A ? 294 O 1
   ATOM 4000 CB B GLU A 315 ? 64.72690 43.50079 32.49235 0.478 45.16381 C ? A ? 294 CB 1
   ATOM 4001 CG B GLU A 315 ? 65.98215 44.36361 32.53524 0.478 52.31124 C ? A ? 294 CG 1
   ATOM 4002 CD B GLU A 315 ? 67.14755 43.70651 33.26847 0.478 55.14732 C ? A ? 294 CD 1
   ATOM 4003 OE1 B GLU A 315 ? 66.97072 42.57255 33.75667 0.478 49.57396 O ? A ? 294 OE1 1
   ATOM 4004 OE2 B GLU A 315 ? 68.23950 44.32699 33.34642 0.478 61.70980 O ? A ? 294 OE2 1
   ATOM 4005 N A ASP A 316 ? 63.78643 45.35318 30.12355 0.522 47.39911 N ? A ? 295 N 1
   ATOM 4006 CA A ASP A 316 ? 64.33246 45.63212 28.80169 0.522 47.34592 C ? A ? 295 CA 1
   ATOM 4007 C A ASP A 316 ? 63.26368 45.45488 27.73299 0.522 49.14804 C ? A ? 295 C 1
   ATOM 4008 O A ASP A 316 ? 63.52510 44.92434 26.65605 0.522 47.98881 O ? A ? 295 O 1
   ATOM 4009 CB A ASP A 316 ? 65.54296 44.74578 28.50667 0.522 49.40677 C ? A ? 295 CB 1
   ATOM 4010 CG A ASP A 316 ? 66.63872 44.88057 29.55535 0.522 47.80451 C ? A ? 295 CG 1
   ATOM 4011 OD1 A ASP A 316 ? 66.83317 46.00113 30.07589 0.522 52.76035 O ? A ? 295 OD1 1
   ATOM 4012 OD2 A ASP A 316 ? 67.32268 43.87087 29.84109 0.522 48.91220 O ? A ? 295 OD2 1
   ATOM 4013 N B ASP A 316 ? 64.03507 45.75650 30.01946 0.478 47.27707 N ? A ? 295 N 1
   ATOM 4014 CA B ASP A 316 ? 64.36424 46.20425 28.66992 0.478 46.81120 C ? A ? 295 CA 1
   ATOM 4015 C B ASP A 316 ? 63.31453 45.73785 27.67084 0.478 49.12123 C ? A ? 295 C 1
   ATOM 4016 O B ASP A 316 ? 63.63886 45.23315 26.59885 0.478 47.76533 O ? A ? 295 O 1
   ATOM 4017 CB B ASP A 316 ? 65.76275 45.74379 28.26042 0.478 48.00114 C ? A ? 295 CB 1
   ATOM 4018 CG B ASP A 316 ? 66.84005 46.24069 29.22105 0.478 53.37006 C ? A ? 295 CG 1
   ATOM 4019 OD1 B ASP A 316 ? 66.70571 47.39369 29.70097 0.478 56.21020 O ? A ? 295 OD1 1
   ATOM 4020 OD2 B ASP A 316 ? 67.81482 45.49250 29.49795 0.478 50.28541 O ? A ? 295 OD2 1
   ATOM 4021 N . ALA A 317 ? 62.04148 45.88266 28.04458 1.000 47.38424 N ? A ? 296 N 1
   ATOM 4022 CA . ALA A 317 ? 60.91790 45.72827 27.12463 1.000 44.07548 C ? A ? 296 CA 1
   ATOM 4023 C . ALA A 317 ? 60.73423 44.27878 26.68284 1.000 48.84755 C ? A ? 296 C 1
   ATOM 4024 O . ALA A 317 ? 60.33182 44.01068 25.53464 1.000 42.34922 O ? A ? 296 O 1
   ATOM 4025 CB . ALA A 317 ? 61.05436 46.65483 25.89911 1.000 47.32061 C ? A ? 296 CB 1
   ATOM 4026 N B GLN A 318 ? 61.06932 43.35424 27.58055 0.562 43.21994 N ? A ? 297 N 1
   ATOM 4027 CA B GLN A 318 ? 60.98597 41.91967 27.35620 0.562 40.30159 C ? A ? 297 CA 1
   ATOM 4028 C B GLN A 318 ? 60.29327 41.23813 28.52510 0.562 43.59881 C ? A ? 297 C 1
   ATOM 4029 O B GLN A 318 ? 60.68462 41.42466 29.68649 0.562 41.37868 O ? A ? 297 O 1
   ATOM 4030 CB B GLN A 318 ? 62.37244 41.32583 27.18503 0.562 44.03926 C ? A ? 297 CB 1
   ATOM 4031 CG B GLN A 318 ? 62.99847 41.63433 25.83628 0.562 40.19851 C ? A ? 297 CG 1
   ATOM 4032 CD B GLN A 318 ? 64.49368 41.59745 25.91313 0.562 42.71925 C ? A ? 297 CD 1
   ATOM 4033 OE1 B GLN A 318 ? 65.14206 42.63750 25.93364 0.562 43.58964 O ? A ? 297 OE1 1
   ATOM 4034 NE2 B GLN A 318 ? 65.05938 40.39838 25.96443 0.562 43.16151 N ? A ? 297 NE2 1
   ATOM 4035 N C GLN A 318 ? 60.98339 43.36294 27.62819 0.438 43.27268 N ? A ? 297 N 1
   ATOM 4036 CA C GLN A 318 ? 60.85034 41.92098 27.45463 0.438 40.30668 C ? A ? 297 CA 1
   ATOM 4037 C C GLN A 318 ? 60.07755 41.29152 28.61513 0.438 43.41682 C ? A ? 297 C 1
   ATOM 4038 O C GLN A 318 ? 60.13947 41.76223 29.75714 0.438 40.76112 O ? A ? 297 O 1
   ATOM 4039 CB C GLN A 318 ? 62.21996 41.25581 27.37268 0.438 43.23653 C ? A ? 297 CB 1
   ATOM 4040 CG C GLN A 318 ? 63.12286 41.76530 26.24208 0.438 41.97544 C ? A ? 297 CG 1
   ATOM 4041 CD C GLN A 318 ? 64.35686 40.90622 26.10360 0.438 42.32820 C ? A ? 297 CD 1
   ATOM 4042 OE1 C GLN A 318 ? 64.25473 39.71090 25.85739 0.438 42.02017 O ? A ? 297 OE1 1
   ATOM 4043 NE2 C GLN A 318 ? 65.52934 41.49842 26.29880 0.438 44.94353 N ? A ? 297 NE2 1
   ATOM 4044 N B PHE A 319 ? 59.26181 40.46378 28.21851 0.562 38.93834 N ? A ? 298 N 1
   ATOM 4045 CA B PHE A 319 ? 58.64530 39.59620 29.20177 0.562 38.78016 C ? A ? 298 CA 1
   ATOM 4046 C B PHE A 319 ? 59.61892 38.48090 29.51961 0.562 42.75420 C ? A ? 298 C 1
   ATOM 4047 O B PHE A 319 ? 59.80309 37.57210 28.70699 0.562 36.33346 O ? A ? 298 O 1
   ATOM 4048 CB B PHE A 319 ? 57.35320 39.03618 28.63596 0.562 40.72667 C ? A ? 298 CB 1
   ATOM 4049 CG B PHE A 319 ? 56.43211 38.42452 29.65047 0.562 42.54052 C ? A ? 298 CG 1
   ATOM 4050 CD1 B PHE A 319 ? 55.51196 39.20696 30.32900 0.562 35.71348 C ? A ? 298 CD1 1
   ATOM 4051 CD2 B PHE A 319 ? 56.41912 37.05149 29.86201 0.562 41.41722 C ? A ? 298 CD2 1
   ATOM 4052 CE1 B PHE A 319 ? 54.60751 38.63417 31.20815 0.562 37.27988 C ? A ? 298 CE1 1
   ATOM 4053 CE2 B PHE A 319 ? 55.53081 36.46929 30.78042 0.562 36.27777 C ? A ? 298 CE2 1
   ATOM 4054 CZ B PHE A 319 ? 54.61691 37.25870 31.44196 0.562 36.03481 C ? A ? 298 CZ 1
   ATOM 4055 N C PHE A 319 ? 59.37355 40.20055 28.31957 0.438 38.63107 N ? A ? 298 N 1
   ATOM 4056 CA C PHE A 319 ? 58.65161 39.41339 29.31029 0.438 39.00050 C ? A ? 298 CA 1
   ATOM 4057 C C PHE A 319 ? 59.47069 38.17337 29.63121 0.438 42.51433 C ? A ? 298 C 1
   ATOM 4058 O C PHE A 319 ? 59.87611 37.45224 28.71586 0.438 36.50798 O ? A ? 298 O 1
   ATOM 4059 CB C PHE A 319 ? 57.28561 39.01844 28.76038 0.438 40.71843 C ? A ? 298 CB 1
   ATOM 4060 CG C PHE A 319 ? 56.36819 38.34075 29.74954 0.438 42.38059 C ? A ? 298 CG 1
   ATOM 4061 CD1 C PHE A 319 ? 56.44987 36.97400 29.98334 0.438 41.34948 C ? A ? 298 CD1 1
   ATOM 4062 CD2 C PHE A 319 ? 55.36007 39.05619 30.37645 0.438 35.93955 C ? A ? 298 CD2 1
   ATOM 4063 CE1 C PHE A 319 ? 55.57490 36.34176 30.87107 0.438 36.31173 C ? A ? 298 CE1 1
   ATOM 4064 CE2 C PHE A 319 ? 54.46823 38.42882 31.23774 0.438 37.28692 C ? A ? 298 CE2 1
   ATOM 4065 CZ C PHE A 319 ? 54.57741 37.06734 31.48926 0.438 35.72625 C ? A ? 298 CZ 1
   ATOM 4066 N B LYS A 320 ? 60.23353 38.52493 30.70493 0.562 41.46534 N ? A ? 299 N 1
   ATOM 4067 CA B LYS A 320 ? 61.26172 37.56152 31.07064 0.562 40.19431 C ? A ? 299 CA 1
   ATOM 4068 C B LYS A 320 ? 60.79744 36.72381 32.24451 0.562 37.53851 C ? A ? 299 C 1
   ATOM 4069 O B LYS A 320 ? 60.30753 37.27077 33.23582 0.562 35.67789 O ? A ? 299 O 1
   ATOM 4070 CB B LYS A 320 ? 62.57195 38.25539 31.43473 0.562 40.17202 C ? A ? 299 CB 1
   ATOM 4071 CG B LYS A 320 ? 63.17866 39.02637 30.31518 0.562 40.18756 C ? A ? 299 CG 1
   ATOM 4072 CD B LYS A 320 ? 64.50006 39.57795 30.75586 0.562 36.86804 C ? A ? 299 CD 1
   ATOM 4073 CE B LYS A 320 ? 65.07790 40.51889 29.75499 0.562 40.42462 C ? A ? 299 CE 1
   ATOM 4074 NZ B LYS A 320 ? 66.44337 40.82675 30.15016 0.562 41.98840 N ? A ? 299 NZ 1
   ATOM 4075 N C LYS A 320 ? 59.72431 37.92167 30.92596 0.438 37.56997 N ? A ? 299 N 1
   ATOM 4076 CA C LYS A 320 ? 60.64419 36.86163 31.30938 0.438 37.14311 C ? A ? 299 CA 1
   ATOM 4077 C C LYS A 320 ? 60.07072 35.98140 32.40886 0.438 38.92066 C ? A ? 299 C 1
   ATOM 4078 O C LYS A 320 ? 59.28542 36.42505 33.25355 0.438 36.90161 O ? A ? 299 O 1
   ATOM 4079 CB C LYS A 320 ? 62.00400 37.42584 31.76923 0.438 40.92468 C ? A ? 299 CB 1
   ATOM 4080 CG C LYS A 320 ? 62.66331 38.36073 30.75567 0.438 39.20858 C ? A ? 299 CG 1
   ATOM 4081 CD C LYS A 320 ? 64.08282 38.70629 31.17138 0.438 41.30735 C ? A ? 299 CD 1
   ATOM 4082 CE C LYS A 320 ? 64.83992 39.40907 30.05963 0.438 36.82303 C ? A ? 299 CE 1
   ATOM 4083 NZ C LYS A 320 ? 66.31108 39.41082 30.24885 0.438 33.21997 N ? A ? 299 NZ 1
   ATOM 4084 N B VAL A 321 ? 60.97415 35.41004 32.12589 0.562 35.39699 N ? A ? 300 N 1
   ATOM 4085 CA B VAL A 321 ? 60.69958 34.44290 33.18302 0.562 39.45989 C ? A ? 300 CA 1
   ATOM 4086 C B VAL A 321 ? 62.01947 33.81501 33.59282 0.562 41.31663 C ? A ? 300 C 1
   ATOM 4087 O B VAL A 321 ? 62.87210 33.54106 32.73848 0.562 35.36947 O ? A ? 300 O 1
   ATOM 4088 CB B VAL A 321 ? 59.73215 33.34332 32.71451 0.562 41.33757 C ? A ? 300 CB 1
   ATOM 4089 CG1 B VAL A 321 ? 59.55403 32.31008 33.82530 0.562 38.79402 C ? A ? 300 CG1 1
   ATOM 4090 CG2 B VAL A 321 ? 58.40672 33.94292 32.26688 0.562 38.05005 C ? A ? 300 CG2 1
   ATOM 4091 N C VAL A 321 ? 60.47798 34.71517 32.37458 0.438 37.92052 N ? A ? 300 N 1
   ATOM 4092 CA C VAL A 321 ? 60.23614 33.74518 33.44040 0.438 37.79764 C ? A ? 300 CA 1
   ATOM 4093 C C VAL A 321 ? 61.59780 33.18794 33.79996 0.438 38.61418 C ? A ? 300 C 1
   ATOM 4094 O C VAL A 321 ? 62.20423 32.48684 32.98913 0.438 36.25968 O ? A ? 300 O 1
   ATOM 4095 CB C VAL A 321 ? 59.29993 32.61052 32.99424 0.438 40.03736 C ? A ? 300 CB 1
   ATOM 4096 CG1 C VAL A 321 ? 59.19607 31.51274 34.08011 0.438 35.92712 C ? A ? 300 CG1 1
   ATOM 4097 CG2 C VAL A 321 ? 57.93725 33.15032 32.59663 0.438 34.75076 C ? A ? 300 CG2 1
   ATOM 4098 N B ASN A 322 ? 62.18919 33.59756 34.90144 0.562 39.12974 N ? A ? 301 N 1
   ATOM 4099 CA B ASN A 322 ? 63.37700 32.98430 35.48457 0.562 38.33665 C ? A ? 301 CA 1
   ATOM 4100 C B ASN A 322 ? 64.62470 33.52026 34.82492 0.562 37.39401 C ? A ? 301 C 1
   ATOM 4101 O B ASN A 322 ? 65.58042 32.78573 34.57661 0.562 40.46726 O ? A ? 301 O 1
   ATOM 4102 CB B ASN A 322 ? 63.33621 31.45797 35.40348 0.562 33.49843 C ? A ? 301 CB 1
   ATOM 4103 CG B ASN A 322 ? 62.19086 30.86216 36.18641 0.562 41.31112 C ? A ? 301 CG 1
   ATOM 4104 OD1 B ASN A 322 ? 61.84959 31.34177 37.28432 0.562 41.82686 O ? A ? 301 OD1 1
   ATOM 4105 ND2 B ASN A 322 ? 61.61662 29.77966 35.66661 0.562 41.65345 N ? A ? 301 ND2 1
   ATOM 4106 N C ASN A 322 ? 62.10549 33.53172 34.98690 0.438 39.16124 N ? A ? 301 N 1
   ATOM 4107 CA C ASN A 322 ? 63.35527 32.97351 35.51600 0.438 38.38396 C ? A ? 301 CA 1
   ATOM 4108 C C ASN A 322 ? 64.58349 33.50475 34.78519 0.438 37.38511 C ? A ? 301 C 1
   ATOM 4109 O C ASN A 322 ? 65.50798 32.75624 34.48494 0.438 40.47554 O ? A ? 301 O 1
   ATOM 4110 CB C ASN A 322 ? 63.35258 31.43965 35.51048 0.438 33.59688 C ? A ? 301 CB 1
   ATOM 4111 CG C ASN A 322 ? 62.15935 30.85445 36.22866 0.438 41.35231 C ? A ? 301 CG 1
   ATOM 4112 OD1 C ASN A 322 ? 61.73950 31.35771 37.28175 0.438 41.81292 O ? A ? 301 OD1 1
   ATOM 4113 ND2 C ASN A 322 ? 61.62688 29.75827 35.69566 0.438 41.63672 N ? A ? 301 ND2 1
   ATOM 4114 N . GLY A 323 ? 64.62858 34.81066 34.54500 1.000 37.31789 N ? A ? 302 N 1
   ATOM 4115 CA . GLY A 323 ? 65.80636 35.43769 34.01780 1.000 37.54132 C ? A ? 302 CA 1
   ATOM 4116 C . GLY A 323 ? 65.90972 35.47158 32.46907 1.000 36.50851 C ? A ? 302 C 1
   ATOM 4117 O . GLY A 323 ? 66.84364 36.09613 31.95800 1.000 38.09252 O ? A ? 302 O 1
   ATOM 4118 N . ARG A 324 ? 65.02015 34.80207 31.74193 1.000 36.62140 N ? A ? 303 N 1
   ATOM 4119 CA . ARG A 324 ? 65.11787 34.68576 30.25784 1.000 40.31462 C ? A ? 303 CA 1
   ATOM 4120 C . ARG A 324 ? 63.86330 35.17812 29.53706 1.000 42.87737 C ? A ? 303 C 1
   ATOM 4121 O . ARG A 324 ? 62.74732 34.86850 29.96128 1.000 40.77450 O ? A ? 303 O 1
   ATOM 4122 CB . ARG A 324 ? 65.30828 33.20883 29.81972 1.000 36.17548 C ? A ? 303 CB 1
   ATOM 4123 CG . ARG A 324 ? 66.57650 32.46128 30.38189 1.000 44.27675 C ? A ? 303 CG 1
   ATOM 4124 CD . ARG A 324 ? 67.81638 33.34843 30.32742 1.000 53.23462 C ? A ? 303 CD 1
   ATOM 4125 NE . ARG A 324 ? 68.57831 33.29361 29.08388 1.000 65.71949 N ? A ? 303 NE 1
   ATOM 4126 CZ . ARG A 324 ? 69.50430 34.18458 28.73259 1.000 78.98778 C ? A ? 303 CZ 1
   ATOM 4127 NH1 . ARG A 324 ? 69.78139 35.23778 29.49227 1.000 73.04767 N ? A ? 303 NH1 1
   ATOM 4128 NH2 . ARG A 324 ? 70.16068 34.02407 27.58344 1.000 82.17282 N ? A ? 303 NH2 1
   ATOM 4129 N A ARG A 325 ? 64.06969 36.03503 28.52286 0.431 44.21991 N ? A ? 304 N 1
   ATOM 4130 CA A ARG A 325 ? 62.99531 36.38773 27.60028 0.431 39.92415 C ? A ? 304 CA 1
   ATOM 4131 C A ARG A 325 ? 62.48634 35.10225 26.97896 0.431 36.82943 C ? A ? 304 C 1
   ATOM 4132 O A ARG A 325 ? 63.27585 34.28016 26.51873 0.431 40.78460 O ? A ? 304 O 1
   ATOM 4133 CB A ARG A 325 ? 63.50416 37.35222 26.51732 0.431 42.20767 C ? A ? 304 CB 1
   ATOM 4134 CG A ARG A 325 ? 62.50895 37.62930 25.37504 0.431 42.96694 C ? A ? 304 CG 1
   ATOM 4135 CD A ARG A 325 ? 63.16775 37.85746 24.01194 0.431 36.13138 C ? A ? 304 CD 1
   ATOM 4136 NE A ARG A 325 ? 63.50808 36.60272 23.35605 0.431 41.78100 N ? A ? 304 NE 1
   ATOM 4137 CZ A ARG A 325 ? 64.73668 36.21907 23.02921 0.431 45.13309 C ? A ? 304 CZ 1
   ATOM 4138 NH1 A ARG A 325 ? 65.78741 37.01559 23.20188 0.431 35.28360 N ? A ? 304 NH1 1
   ATOM 4139 NH2 A ARG A 325 ? 64.91602 35.00494 22.51386 0.431 44.07261 N ? A ? 304 NH2 1
   ATOM 4140 N C ARG A 325 ? 64.01839 35.74970 28.33849 0.569 44.37096 N ? A ? 304 N 1
   ATOM 4141 CA C ARG A 325 ? 62.83544 36.04787 27.51937 0.569 39.31361 C ? A ? 304 CA 1
   ATOM 4142 C C ARG A 325 ? 62.14803 34.75554 27.05806 0.569 36.73158 C ? A ? 304 C 1
   ATOM 4143 O C ARG A 325 ? 62.80813 33.75611 26.77163 0.569 39.92053 O ? A ? 304 O 1
   ATOM 4144 CB C ARG A 325 ? 63.25282 36.90687 26.32969 0.569 42.96031 C ? A ? 304 CB 1
   ATOM 4145 CG C ARG A 325 ? 62.14632 37.37533 25.40999 0.569 43.53555 C ? A ? 304 CG 1
   ATOM 4146 CD C ARG A 325 ? 62.05445 36.48867 24.21854 0.569 38.87412 C ? A ? 304 CD 1
   ATOM 4147 NE C ARG A 325 ? 61.44019 37.12015 23.05168 0.569 35.78552 N ? A ? 304 NE 1
   ATOM 4148 CZ C ARG A 325 ? 61.39287 36.50860 21.88219 0.569 39.53399 C ? A ? 304 CZ 1
   ATOM 4149 NH1 C ARG A 325 ? 61.84063 35.27626 21.76586 0.569 37.75717 N ? A ? 304 NH1 1
   ATOM 4150 NH2 C ARG A 325 ? 60.93801 37.16909 20.80005 0.569 29.84677 N ? A ? 304 NH2 1
   ATOM 4151 N A ILE A 326 ? 61.18146 34.88329 27.02119 0.431 37.76929 N ? A ? 305 N 1
   ATOM 4152 CA A ILE A 326 ? 60.64692 33.66223 26.42820 0.431 38.10379 C ? A ? 305 CA 1
   ATOM 4153 C A ILE A 326 ? 59.96522 34.01760 25.11817 0.431 39.10062 C ? A ? 305 C 1
   ATOM 4154 O A ILE A 326 ? 59.95556 35.18045 24.71135 0.431 34.58138 O ? A ? 305 O 1
   ATOM 4155 CB A ILE A 326 ? 59.66163 32.94489 27.35979 0.431 38.55458 C ? A ? 305 CB 1
   ATOM 4156 CG1 A ILE A 326 ? 58.58332 33.92879 27.82945 0.431 37.45513 C ? A ? 305 CG1 1
   ATOM 4157 CG2 A ILE A 326 ? 60.41758 32.23171 28.48914 0.431 38.19810 C ? A ? 305 CG2 1
   ATOM 4158 CD1 A ILE A 326 ? 57.85419 33.49412 29.08535 0.431 33.82156 C ? A ? 305 CD1 1
   ATOM 4159 N C ILE A 326 ? 60.80910 34.74722 27.00920 0.569 37.96096 N ? A ? 305 N 1
   ATOM 4160 CA C ILE A 326 ? 60.09268 33.54539 26.57418 0.569 36.83123 C ? A ? 305 CA 1
   ATOM 4161 C C ILE A 326 ? 59.27544 33.82907 25.31380 0.569 38.59059 C ? A ? 305 C 1
   ATOM 4162 O C ILE A 326 ? 58.80066 34.94310 25.07535 0.569 31.36487 O ? A ? 305 O 1
   ATOM 4163 CB C ILE A 326 ? 59.17095 32.95022 27.65715 0.569 40.19438 C ? A ? 305 CB 1
   ATOM 4164 CG1 C ILE A 326 ? 57.91743 33.81007 27.82086 0.569 34.79456 C ? A ? 305 CG1 1
   ATOM 4165 CG2 C ILE A 326 ? 59.93047 32.78373 28.96648 0.569 41.08990 C ? A ? 305 CG2 1
   ATOM 4166 CD1 C ILE A 326 ? 56.82030 33.13635 28.56628 0.569 32.90605 C ? A ? 305 CD1 1
   ATOM 4167 N A LEU A 327 ? 59.36330 33.01957 24.48533 0.431 38.37111 N ? A ? 306 N 1
   ATOM 4168 CA A LEU A 327 ? 58.58907 33.17979 23.25977 0.431 36.35856 C ? A ? 306 CA 1
   ATOM 4169 C A LEU A 327 ? 57.35006 32.32241 23.42953 0.431 35.93586 C ? A ? 306 C 1
   ATOM 4170 O A LEU A 327 ? 57.46336 31.10262 23.57462 0.431 39.04342 O ? A ? 306 O 1
   ATOM 4171 CB A LEU A 327 ? 59.38592 32.74173 22.02514 0.431 34.76993 C ? A ? 306 CB 1
   ATOM 4172 CG A LEU A 327 ? 58.57851 32.73812 20.71295 0.431 39.09886 C ? A ? 306 CG 1
   ATOM 4173 CD1 A LEU A 327 ? 57.89169 34.07208 20.46965 0.431 35.59914 C ? A ? 306 CD1 1
   ATOM 4174 CD2 A LEU A 327 ? 59.43463 32.35055 19.50494 0.431 37.91389 C ? A ? 306 CD2 1
   ATOM 4175 N C LEU A 327 ? 59.10341 32.79366 24.51075 0.569 38.61581 N ? A ? 306 N 1
   ATOM 4176 CA C LEU A 327 ? 58.33525 32.88443 23.27357 0.569 36.49056 C ? A ? 306 CA 1
   ATOM 4177 C C LEU A 327 ? 57.00319 32.18435 23.50296 0.569 35.63621 C ? A ? 306 C 1
   ATOM 4178 O C LEU A 327 ? 56.95936 30.97128 23.71261 0.569 40.10597 O ? A ? 306 O 1
   ATOM 4179 CB C LEU A 327 ? 59.08775 32.25940 22.09620 0.569 34.35801 C ? A ? 306 CB 1
   ATOM 4180 CG C LEU A 327 ? 58.23511 32.19789 20.80696 0.569 39.24812 C ? A ? 306 CG 1
   ATOM 4181 CD1 C LEU A 327 ? 57.52622 33.51509 20.50482 0.569 35.60276 C ? A ? 306 CD1 1
   ATOM 4182 CD2 C LEU A 327 ? 59.06971 31.76184 19.58438 0.569 38.69713 C ? A ? 306 CD2 1
   ATOM 4183 N A LEU A 328 ? 56.18466 32.95551 23.46127 0.431 32.49748 N ? A ? 307 N 1
   ATOM 4184 CA A LEU A 328 ? 54.93458 32.23698 23.65289 0.431 36.77543 C ? A ? 307 CA 1
   ATOM 4185 C A LEU A 328 ? 54.46928 31.66635 22.31677 0.431 39.27479 C ? A ? 307 C 1
   ATOM 4186 O A LEU A 328 ? 54.50995 32.35424 21.29186 0.431 36.89247 O ? A ? 307 O 1
   ATOM 4187 CB A LEU A 328 ? 53.85918 33.17025 24.21511 0.431 35.35964 C ? A ? 307 CB 1
   ATOM 4188 CG A LEU A 328 ? 53.97923 33.74976 25.64077 0.431 36.75123 C ? A ? 307 CG 1
   ATOM 4189 CD1 A LEU A 328 ? 54.93925 32.90974 26.48199 0.431 33.19533 C ? A ? 307 CD1 1
   ATOM 4190 CD2 A LEU A 328 ? 54.37144 35.22352 25.63377 0.431 28.13433 C ? A ? 307 CD2 1
   ATOM 4191 N C LEU A 328 ? 55.92728 32.94336 23.49905 0.569 32.54339 N ? A ? 307 N 1
   ATOM 4192 CA C LEU A 328 ? 54.61065 32.35851 23.69695 0.569 37.40358 C ? A ? 307 CA 1
   ATOM 4193 C C LEU A 328 ? 54.13437 31.74488 22.37523 0.569 39.84124 C ? A ? 307 C 1
   ATOM 4194 O C LEU A 328 ? 53.89878 32.47170 21.39930 0.569 37.31945 O ? A ? 307 O 1
   ATOM 4195 CB C LEU A 328 ? 53.64763 33.43241 24.18857 0.569 35.22021 C ? A ? 307 CB 1
   ATOM 4196 CG C LEU A 328 ? 53.82217 33.89369 25.65691 0.569 36.71337 C ? A ? 307 CG 1
   ATOM 4197 CD1 C LEU A 328 ? 52.96385 35.08691 25.93888 0.569 22.85230 C ? A ? 307 CD1 1
   ATOM 4198 CD2 C LEU A 328 ? 53.52926 32.75144 26.65772 0.569 30.26527 C ? A ? 307 CD2 1
   ATOM 4199 N . ARG A 329 ? 54.02133 30.41041 22.34853 1.000 40.63139 N ? A ? 308 N 1
   ATOM 4200 CA . ARG A 329 ? 53.48880 29.64777 21.22495 1.000 44.39472 C ? A ? 308 CA 1
   ATOM 4201 C . ARG A 329 ? 52.06802 29.26538 21.61492 1.000 36.14547 C ? A ? 308 C 1
   ATOM 4202 O . ARG A 329 ? 51.83038 28.17720 22.12282 1.000 42.73428 O ? A ? 308 O 1
   ATOM 4203 CB . ARG A 329 ? 54.33415 28.37994 20.98115 1.000 48.61174 C ? A ? 308 CB 1
   ATOM 4204 CG . ARG A 329 ? 55.82535 28.58928 20.86241 1.000 42.93025 C ? A ? 308 CG 1
   ATOM 4205 CD . ARG A 329 ? 56.66161 27.26640 20.98644 1.000 47.05626 C ? A ? 308 CD 1
   ATOM 4206 NE . ARG A 329 ? 58.07240 27.60164 21.19345 1.000 44.58163 N ? A ? 308 NE 1
   ATOM 4207 CZ . ARG A 329 ? 58.90761 28.06954 20.27498 1.000 54.19476 C ? A ? 308 CZ 1
   ATOM 4208 NH1 . ARG A 329 ? 58.59921 28.05946 18.98437 1.000 46.37416 N ? A ? 308 NH1 1
   ATOM 4209 NH2 . ARG A 329 ? 60.07194 28.60159 20.66541 1.000 44.74833 N ? A ? 308 NH2 1
   ATOM 4210 N . GLY A 330 ? 51.10393 30.15636 21.37990 1.000 38.45590 N ? A ? 309 N 1
   ATOM 4211 CA . GLY A 330 ? 49.87199 29.96279 22.12899 1.000 34.35038 C ? A ? 309 CA 1
   ATOM 4212 C . GLY A 330 ? 48.59456 29.75034 21.37273 1.000 40.51465 C ? A ? 309 C 1
   ATOM 4213 O . GLY A 330 ? 48.53929 29.93355 20.13846 1.000 42.48632 O ? A ? 309 O 1
   ATOM 4214 N A VAL A 331 ? 47.55512 29.34739 22.09174 0.424 36.72485 N ? A ? 310 N 1
   ATOM 4215 CA A VAL A 331 ? 46.21351 29.25149 21.53150 0.424 39.01556 C ? A ? 310 CA 1
   ATOM 4216 C A VAL A 331 ? 45.21917 29.85797 22.50944 0.424 42.92605 C ? A ? 310 C 1
   ATOM 4217 O A VAL A 331 ? 45.33119 29.67184 23.72981 0.424 41.65413 O ? A ? 310 O 1
   ATOM 4218 CB A VAL A 331 ? 45.83946 27.78985 21.22485 0.424 39.94217 C ? A ? 310 CB 1
   ATOM 4219 CG1 A VAL A 331 ? 46.63131 27.28113 20.02449 0.424 39.91110 C ? A ? 310 CG1 1
   ATOM 4220 CG2 A VAL A 331 ? 46.10073 26.94426 22.44032 0.424 38.03778 C ? A ? 310 CG2 1
   ATOM 4221 N B VAL A 331 ? 47.54808 29.34713 22.09189 0.576 36.69165 N ? A ? 310 N 1
   ATOM 4222 CA B VAL A 331 ? 46.18700 29.32922 21.56477 0.576 38.98043 C ? A ? 310 CA 1
   ATOM 4223 C B VAL A 331 ? 45.25390 30.01853 22.55355 0.576 43.08249 C ? A ? 310 C 1
   ATOM 4224 O B VAL A 331 ? 45.59541 30.24097 23.72146 0.576 42.73444 O ? A ? 310 O 1
   ATOM 4225 CB B VAL A 331 ? 45.68055 27.90040 21.30477 0.576 40.13886 C ? A ? 310 CB 1
   ATOM 4226 CG1 B VAL A 331 ? 46.55431 27.19590 20.28705 0.576 39.89103 C ? A ? 310 CG1 1
   ATOM 4227 CG2 B VAL A 331 ? 45.63408 27.15413 22.60661 0.576 37.30974 C ? A ? 310 CG2 1
   ATOM 4228 N A ASN A 332 ? 44.24703 30.59021 21.96981 0.424 39.58401 N ? A ? 311 N 1
   ATOM 4229 CA A ASN A 332 ? 43.03734 30.92534 22.70758 0.424 38.75046 C ? A ? 311 CA 1
   ATOM 4230 C A ASN A 332 ? 42.23145 29.65551 22.95467 0.424 41.02332 C ? A ? 311 C 1
   ATOM 4231 O A ASN A 332 ? 41.58411 29.12975 22.03757 0.424 42.50650 O ? A ? 311 O 1
   ATOM 4232 CB A ASN A 332 ? 42.19683 31.94156 21.94090 0.424 37.38448 C ? A ? 311 CB 1
   ATOM 4233 CG A ASN A 332 ? 42.63836 33.36699 22.16805 0.424 40.37259 C ? A ? 311 CG 1
   ATOM 4234 OD1 A ASN A 332 ? 42.23480 34.01858 23.15015 0.424 34.91491 O ? A ? 311 OD1 1
   ATOM 4235 ND2 A ASN A 332 ? 43.45187 33.87704 21.25245 0.424 36.61875 N ? A ? 311 ND2 1
   ATOM 4236 N B ASN A 332 ? 44.03596 30.29740 22.07985 0.576 40.13687 N ? A ? 311 N 1
   ATOM 4237 CA B ASN A 332 ? 42.91620 30.71891 22.91129 0.576 38.91270 C ? A ? 311 CA 1
   ATOM 4238 C B ASN A 332 ? 41.91082 29.57297 23.05364 0.576 41.97103 C ? A ? 311 C 1
   ATOM 4239 O B ASN A 332 ? 41.38119 29.07107 22.04694 0.576 42.31057 O ? A ? 311 O 1
   ATOM 4240 CB B ASN A 332 ? 42.22393 31.96048 22.32304 0.576 38.45943 C ? A ? 311 CB 1
   ATOM 4241 CG B ASN A 332 ? 43.12020 33.20653 22.32447 0.576 41.53174 C ? A ? 311 CG 1
   ATOM 4242 OD1 B ASN A 332 ? 43.12484 34.02431 23.28022 0.576 37.26128 O ? A ? 311 OD1 1
   ATOM 4243 ND2 B ASN A 332 ? 43.87657 33.36358 21.25658 0.576 36.70730 N ? A ? 311 ND2 1
   ATOM 4244 N A ARG A 333 ? 42.22602 29.19376 24.20429 0.424 41.47773 N ? A ? 312 N 1
   ATOM 4245 CA A ARG A 333 ? 41.50525 27.99170 24.61138 0.424 40.16535 C ? A ? 312 CA 1
   ATOM 4246 C A ARG A 333 ? 40.15999 28.36942 25.20457 0.424 39.68357 C ? A ? 312 C 1
   ATOM 4247 O A ARG A 333 ? 40.08569 28.83528 26.35400 0.424 37.18814 O ? A ? 312 O 1
   ATOM 4248 CB A ARG A 333 ? 42.28956 27.18410 25.64291 0.424 35.18284 C ? A ? 312 CB 1
   ATOM 4249 CG A ARG A 333 ? 41.58509 25.88635 25.98415 0.424 37.21145 C ? A ? 312 CG 1
   ATOM 4250 CD A ARG A 333 ? 42.23289 25.12400 27.11086 0.424 36.64802 C ? A ? 312 CD 1
   ATOM 4251 NE A ARG A 333 ? 41.40465 24.01438 27.56528 0.424 39.91225 N ? A ? 312 NE 1
   ATOM 4252 CZ A ARG A 333 ? 40.59639 24.06359 28.61801 0.424 43.20103 C ? A ? 312 CZ 1
   ATOM 4253 NH1 A ARG A 333 ? 40.45253 25.17388 29.32604 0.424 39.46951 N ? A ? 312 NH1 1
   ATOM 4254 NH2 A ARG A 333 ? 39.92252 22.96902 28.97402 0.424 38.86277 N ? A ? 312 NH2 1
   ATOM 4255 N B ARG A 333 ? 41.59275 29.21456 24.30966 0.576 40.44405 N ? A ? 312 N 1
   ATOM 4256 CA B ARG A 333 ? 40.82201 28.01861 24.65029 0.576 36.93346 C ? A ? 312 CA 1
   ATOM 4257 C B ARG A 333 ? 39.49002 28.41583 25.27057 0.576 40.70373 C ? A ? 312 C 1
   ATOM 4258 O B ARG A 333 ? 39.43492 28.89025 26.42324 0.576 36.18526 O ? A ? 312 O 1
   ATOM 4259 CB B ARG A 333 ? 41.58319 27.11269 25.62715 0.576 37.74393 C ? A ? 312 CB 1
   ATOM 4260 CG B ARG A 333 ? 40.73231 25.89944 26.06316 0.576 39.58220 C ? A ? 312 CG 1
   ATOM 4261 CD B ARG A 333 ? 41.34348 25.03185 27.19760 0.576 38.12440 C ? A ? 312 CD 1
   ATOM 4262 NE B ARG A 333 ? 40.45723 23.93910 27.60768 0.576 39.32023 N ? A ? 312 NE 1
   ATOM 4263 CZ B ARG A 333 ? 39.71341 23.94268 28.71261 0.576 43.47961 C ? A ? 312 CZ 1
   ATOM 4264 NH1 B ARG A 333 ? 39.62825 25.01666 29.48688 0.576 39.73695 N ? A ? 312 NH1 1
   ATOM 4265 NH2 B ARG A 333 ? 39.04105 22.84099 29.05188 0.576 34.85004 N ? A ? 312 NH2 1
   ATOM 4266 N A HIS A 334 ? 39.10092 28.11952 24.44857 0.424 35.20096 N ? A ? 313 N 1
   ATOM 4267 CA A HIS A 334 ? 37.75873 28.13958 25.00558 0.424 39.77318 C ? A ? 313 CA 1
   ATOM 4268 C A HIS A 334 ? 37.45174 26.80052 25.66202 0.424 41.10348 C ? A ? 313 C 1
   ATOM 4269 O A HIS A 334 ? 38.23764 25.84589 25.59130 0.424 39.85797 O ? A ? 313 O 1
   ATOM 4270 CB A HIS A 334 ? 36.73161 28.42731 23.91924 0.424 37.91365 C ? A ? 313 CB 1
   ATOM 4271 CG A HIS A 334 ? 36.42687 29.87490 23.74960 0.424 41.55016 C ? A ? 313 CG 1
   ATOM 4272 ND1 A HIS A 334 ? 37.41131 30.83368 23.64124 0.424 40.91844 N ? A ? 313 ND1 1
   ATOM 4273 CD2 A HIS A 334 ? 35.24636 30.53119 23.65479 0.424 42.99201 C ? A ? 313 CD2 1
   ATOM 4274 CE1 A HIS A 334 ? 36.84763 32.01956 23.48802 0.424 41.48544 C ? A ? 313 CE1 1
   ATOM 4275 NE2 A HIS A 334 ? 35.53602 31.86417 23.48542 0.424 40.53532 N ? A ? 313 NE2 1
   ATOM 4276 N B HIS A 334 ? 38.42306 28.19302 24.52269 0.576 39.54696 N ? A ? 313 N 1
   ATOM 4277 CA B HIS A 334 ? 37.06985 28.23206 25.05208 0.576 38.98670 C ? A ? 313 CA 1
   ATOM 4278 C B HIS A 334 ? 36.66086 26.87060 25.58163 0.576 40.06306 C ? A ? 313 C 1
   ATOM 4279 O B HIS A 334 ? 37.14583 25.82849 25.12855 0.576 44.31900 O ? A ? 313 O 1
   ATOM 4280 CB B HIS A 334 ? 36.08358 28.61240 23.96882 0.576 37.94329 C ? A ? 313 CB 1
   ATOM 4281 CG B HIS A 334 ? 35.73429 30.05401 23.94858 0.576 41.91807 C ? A ? 313 CG 1
   ATOM 4282 ND1 B HIS A 334 ? 34.96027 30.63956 24.92170 0.576 34.21335 N ? A ? 313 ND1 1
   ATOM 4283 CD2 B HIS A 334 ? 36.00827 31.02462 23.04116 0.576 40.81357 C ? A ? 313 CD2 1
   ATOM 4284 CE1 B HIS A 334 ? 34.79718 31.91970 24.63962 0.576 34.08898 C ? A ? 313 CE1 1
   ATOM 4285 NE2 B HIS A 334 ? 35.42912 32.18073 23.50730 0.576 39.65887 N ? A ? 313 NE2 1
   ATOM 4286 N A GLU A 335 ? 36.27540 26.71804 26.28122 0.424 41.08205 N ? A ? 314 N 1
   ATOM 4287 CA A GLU A 335 ? 35.74895 25.46412 26.80007 0.424 42.17934 C ? A ? 314 CA 1
   ATOM 4288 C A GLU A 335 ? 34.41891 25.21233 26.10423 0.424 42.64176 C ? A ? 314 C 1
   ATOM 4289 O A GLU A 335 ? 33.49878 26.03361 26.20365 0.424 42.93614 O ? A ? 314 O 1
   ATOM 4290 CB A GLU A 335 ? 35.60159 25.50531 28.33528 0.424 40.08215 C ? A ? 314 CB 1
   ATOM 4291 CG A GLU A 335 ? 36.95263 25.46221 29.08080 0.424 39.99579 C ? A ? 314 CG 1
   ATOM 4292 CD A GLU A 335 ? 36.83381 25.41399 30.60746 0.424 43.66903 C ? A ? 314 CD 1
   ATOM 4293 OE1 A GLU A 335 ? 35.71193 25.54984 31.14669 0.424 41.69207 O ? A ? 314 OE1 1
   ATOM 4294 OE2 A GLU A 335 ? 37.87655 25.24652 31.27130 0.424 41.90876 O ? A ? 314 OE2 1
   ATOM 4295 N B GLU A 335 ? 35.71136 26.87565 26.50166 0.576 38.98686 N ? A ? 314 N 1
   ATOM 4296 CA B GLU A 335 ? 35.19682 25.63060 27.04476 0.576 43.01944 C ? A ? 314 CA 1
   ATOM 4297 C B GLU A 335 ? 33.94843 25.27566 26.24438 0.576 43.07438 C ? A ? 314 C 1
   ATOM 4298 O B GLU A 335 ? 32.92028 25.96119 26.32185 0.576 41.61049 O ? A ? 314 O 1
   ATOM 4299 CB B GLU A 335 ? 34.96220 25.72987 28.56010 0.576 37.75124 C ? A ? 314 CB 1
   ATOM 4300 CG B GLU A 335 ? 36.29388 25.93052 29.27233 0.576 39.01119 C ? A ? 314 CG 1
   ATOM 4301 CD B GLU A 335 ? 36.26748 25.81836 30.81055 0.576 44.22682 C ? A ? 314 CD 1
   ATOM 4302 OE1 B GLU A 335 ? 35.25686 26.19071 31.43927 0.576 40.17323 O ? A ? 314 OE1 1
   ATOM 4303 OE2 B GLU A 335 ? 37.29255 25.37760 31.37904 0.576 41.50236 O ? A ? 314 OE2 1
   ATOM 4304 N A HIS A 336 ? 34.32059 24.08924 25.38882 0.424 44.20013 N ? A ? 315 N 1
   ATOM 4305 CA A HIS A 336 ? 33.10284 23.78608 24.64999 0.424 45.04107 C ? A ? 315 CA 1
   ATOM 4306 C A HIS A 336 ? 33.02364 22.29803 24.32454 0.424 46.93603 C ? A ? 315 C 1
   ATOM 4307 O A HIS A 336 ? 34.04661 21.63147 24.15158 0.424 49.32441 O ? A ? 315 O 1
   ATOM 4308 CB A HIS A 336 ? 33.03305 24.60257 23.35622 0.424 45.08774 C ? A ? 315 CB 1
   ATOM 4309 CG A HIS A 336 ? 32.08338 24.03853 22.35070 0.424 41.67785 C ? A ? 315 CG 1
   ATOM 4310 ND1 A HIS A 336 ? 32.48029 23.14607 21.37967 0.424 49.80120 N ? A ? 315 ND1 1
   ATOM 4311 CD2 A HIS A 336 ? 30.75464 24.22361 22.17289 0.424 46.33223 C ? A ? 315 CD2 1
   ATOM 4312 CE1 A HIS A 336 ? 31.43738 22.80599 20.64214 0.424 48.00399 C ? A ? 315 CE1 1
   ATOM 4313 NE2 A HIS A 336 ? 30.37667 23.44792 21.09922 0.424 45.87919 N ? A ? 315 NE2 1
   ATOM 4314 N B HIS A 336 ? 34.06242 24.22427 25.43734 0.576 44.06097 N ? A ? 315 N 1
   ATOM 4315 CA B HIS A 336 ? 32.94504 23.77534 24.63272 0.576 45.06371 C ? A ? 315 CA 1
   ATOM 4316 C B HIS A 336 ? 33.13156 22.30874 24.29373 0.576 46.96554 C ? A ? 315 C 1
   ATOM 4317 O B HIS A 336 ? 34.25793 21.81997 24.16370 0.576 49.74311 O ? A ? 315 O 1
   ATOM 4318 CB B HIS A 336 ? 32.80803 24.58928 23.34241 0.576 45.34754 C ? A ? 315 CB 1
   ATOM 4319 CG B HIS A 336 ? 31.61887 24.20771 22.51806 0.576 40.09638 C ? A ? 315 CG 1
   ATOM 4320 ND1 B HIS A 336 ? 31.71743 23.40480 21.40296 0.576 50.62282 N ? A ? 315 ND1 1
   ATOM 4321 CD2 B HIS A 336 ? 30.30894 24.52669 22.63452 0.576 44.26729 C ? A ? 315 CD2 1
   ATOM 4322 CE1 B HIS A 336 ? 30.51769 23.23420 20.87328 0.576 45.88868 C ? A ? 315 CE1 1
   ATOM 4323 NE2 B HIS A 336 ? 29.64729 23.92155 21.58878 0.576 49.75400 N ? A ? 315 NE2 1
   ATOM 4324 N A HIS A 337 ? 31.78957 21.79453 24.20100 0.424 45.46006 N ? A ? 316 N 1
   ATOM 4325 CA A HIS A 337 ? 31.55537 20.38494 23.93048 0.424 48.60783 C ? A ? 316 CA 1
   ATOM 4326 C A HIS A 337 ? 30.41402 20.25274 22.92785 0.424 48.31363 C ? A ? 316 C 1
   ATOM 4327 O A HIS A 337 ? 29.35844 20.88728 23.10767 0.424 47.32980 O ? A ? 316 O 1
   ATOM 4328 CB A HIS A 337 ? 31.23260 19.61696 25.22239 0.424 50.89167 C ? A ? 316 CB 1
   ATOM 4329 CG A HIS A 337 ? 31.13269 18.13461 25.03722 0.424 51.99333 C ? A ? 316 CG 1
   ATOM 4330 ND1 A HIS A 337 ? 29.99778 17.52019 24.55146 0.424 52.92271 N ? A ? 316 ND1 1
   ATOM 4331 CD2 A HIS A 337 ? 32.02583 17.14428 25.27296 0.424 51.23445 C ? A ? 316 CD2 1
   ATOM 4332 CE1 A HIS A 337 ? 30.19300 16.21484 24.50437 0.424 53.55713 C ? A ? 316 CE1 1
   ATOM 4333 NE2 A HIS A 337 ? 31.41630 15.96066 24.93327 0.424 53.19193 N ? A ? 316 NE2 1
   ATOM 4334 N B HIS A 337 ? 32.00559 21.62451 24.12948 0.576 45.27656 N ? A ? 316 N 1
   ATOM 4335 CA B HIS A 337 ? 31.98668 20.23850 23.82178 0.576 48.67670 C ? A ? 316 CA 1
   ATOM 4336 C B HIS A 337 ? 30.75455 20.10175 22.94309 0.576 48.03969 C ? A ? 316 C 1
   ATOM 4337 O B HIS A 337 ? 29.69738 20.62552 23.31766 0.576 46.09566 O ? A ? 316 O 1
   ATOM 4338 CB B HIS A 337 ? 31.86924 19.34848 25.06642 0.576 50.78595 C ? A ? 316 CB 1
   ATOM 4339 CG B HIS A 337 ? 31.80592 17.89261 24.74648 0.576 51.21273 C ? A ? 316 CG 1
   ATOM 4340 ND1 B HIS A 337 ? 30.64320 17.27310 24.34130 0.576 54.00520 N ? A ? 316 ND1 1
   ATOM 4341 CD2 B HIS A 337 ? 32.76767 16.94115 24.73600 0.576 48.85185 C ? A ? 316 CD2 1
   ATOM 4342 CE1 B HIS A 337 ? 30.88823 15.99558 24.11657 0.576 54.57529 C ? A ? 316 CE1 1
   ATOM 4343 NE2 B HIS A 337 ? 32.16957 15.76916 24.34644 0.576 52.16641 N ? A ? 316 NE2 1
   ATOM 4344 N A PRO A 338 ? 30.58036 19.43293 21.87892 0.424 52.94822 N ? A ? 317 N 1
   ATOM 4345 CA A PRO A 338 ? 29.54895 19.36053 20.82019 0.424 50.25952 C ? A ? 317 CA 1
   ATOM 4346 C A PRO A 338 ? 28.17288 18.93252 21.30274 0.424 53.69132 C ? A ? 317 C 1
   ATOM 4347 O A PRO A 338 ? 27.14817 19.41304 20.80081 0.424 55.43854 O ? A ? 317 O 1
   ATOM 4348 CB A PRO A 338 ? 30.12210 18.32149 19.84802 0.424 52.68406 C ? A ? 317 CB 1
   ATOM 4349 CG A PRO A 338 ? 31.54637 18.10653 20.23996 0.424 51.32496 C ? A ? 317 CG 1
   ATOM 4350 CD A PRO A 338 ? 31.68137 18.47643 21.66920 0.424 49.93737 C ? A ? 317 CD 1
   ATOM 4351 N B PRO A 338 ? 30.85037 19.41443 21.79443 0.576 53.16453 N ? A ? 317 N 1
   ATOM 4352 CA B PRO A 338 ? 29.75346 19.44010 20.79714 0.576 50.17233 C ? A ? 317 CA 1
   ATOM 4353 C B PRO A 338 ? 28.42396 18.83670 21.26316 0.576 53.60844 C ? A ? 317 C 1
   ATOM 4354 O B PRO A 338 ? 27.39820 18.99466 20.57713 0.576 54.68186 O ? A ? 317 O 1
   ATOM 4355 CB B PRO A 338 ? 30.33819 18.63627 19.62931 0.576 52.39008 C ? A ? 317 CB 1
   ATOM 4356 CG B PRO A 338 ? 31.36403 17.74094 20.26602 0.576 50.47554 C ? A ? 317 CG 1
   ATOM 4357 CD B PRO A 338 ? 31.97380 18.56428 21.36447 0.576 49.09729 C ? A ? 317 CD 1
   ATOM 4358 N A ARG A 339 ? 28.12030 18.01290 22.25346 0.424 54.41390 N ? A ? 318 N 1
   ATOM 4359 CA A ARG A 339 ? 26.86445 17.45869 22.71718 0.424 55.09965 C ? A ? 318 CA 1
   ATOM 4360 C A ARG A 339 ? 26.45912 17.96095 24.09113 0.424 54.60478 C ? A ? 318 C 1
   ATOM 4361 O A ARG A 339 ? 25.29507 17.79782 24.46852 0.424 57.96911 O ? A ? 318 O 1
   ATOM 4362 CB A ARG A 339 ? 26.95215 15.92240 22.75283 0.424 59.44545 C ? A ? 318 CB 1
   ATOM 4363 CG A ARG A 339 ? 26.58942 15.19289 21.43801 0.424 60.31424 C ? A ? 318 CG 1
   ATOM 4364 CD A ARG A 339 ? 27.64526 15.28597 20.33828 0.424 57.48933 C ? A ? 318 CD 1
   ATOM 4365 NE A ARG A 339 ? 28.85879 14.52747 20.62444 0.424 58.53812 N ? A ? 318 NE 1
   ATOM 4366 CZ A ARG A 339 ? 29.81928 14.27071 19.74466 0.424 59.52555 C ? A ? 318 CZ 1
   ATOM 4367 NH1 A ARG A 339 ? 29.71655 14.63366 18.47300 0.424 58.25074 N ? A ? 318 NH1 1
   ATOM 4368 NH2 A ARG A 339 ? 30.91056 13.62977 20.14951 0.424 59.36643 N ? A ? 318 NH2 1
   ATOM 4369 N B ARG A 339 ? 28.40231 18.15445 22.40293 0.576 54.14207 N ? A ? 318 N 1
   ATOM 4370 CA B ARG A 339 ? 27.17937 17.59445 22.94603 0.576 55.27773 C ? A ? 318 CA 1
   ATOM 4371 C B ARG A 339 ? 26.84477 18.11919 24.32444 0.576 53.83961 C ? A ? 318 C 1
   ATOM 4372 O B ARG A 339 ? 25.67663 18.06156 24.71455 0.576 56.58590 O ? A ? 318 O 1
   ATOM 4373 CB B ARG A 339 ? 27.26952 16.05564 23.02383 0.576 58.67856 C ? A ? 318 CB 1
   ATOM 4374 CG B ARG A 339 ? 26.82553 15.28787 21.74582 0.576 61.65575 C ? A ? 318 CG 1
   ATOM 4375 CD B ARG A 339 ? 27.97487 14.51286 21.06387 0.576 57.77829 C ? A ? 318 CD 1
   ATOM 4376 NE B ARG A 339 ? 28.69560 13.61878 21.96806 0.576 62.85293 N ? A ? 318 NE 1
   ATOM 4377 CZ B ARG A 339 ? 30.00188 13.38512 21.91053 0.576 60.67587 C ? A ? 318 CZ 1
   ATOM 4378 NH1 B ARG A 339 ? 30.77121 13.97128 21.00568 0.576 58.61247 N ? A ? 318 NH1 1
   ATOM 4379 NH2 B ARG A 339 ? 30.55148 12.55186 22.79045 0.576 64.02699 N ? A ? 318 NH2 1
   ATOM 4380 N A LEU A 340 ? 27.38424 18.54549 24.85242 0.424 53.56951 N ? A ? 319 N 1
   ATOM 4381 CA A LEU A 340 ? 27.12649 18.95112 26.22454 0.424 52.29739 C ? A ? 319 CA 1
   ATOM 4382 C A LEU A 340 ? 27.22607 20.45031 26.46578 0.424 49.96435 C ? A ? 319 C 1
   ATOM 4383 O A LEU A 340 ? 26.61769 20.93806 27.41988 0.424 47.54537 O ? A ? 319 O 1
   ATOM 4384 CB A LEU A 340 ? 28.08809 18.22597 27.17583 0.424 52.81566 C ? A ? 319 CB 1
   ATOM 4385 CG A LEU A 340 ? 27.92384 16.70196 27.20390 0.424 53.87000 C ? A ? 319 CG 1
   ATOM 4386 CD1 A LEU A 340 ? 28.78890 16.06193 28.29996 0.424 50.06546 C ? A ? 319 CD1 1
   ATOM 4387 CD2 A LEU A 340 ? 26.45241 16.33501 27.38241 0.424 47.97101 C ? A ? 319 CD2 1
   ATOM 4388 N B LEU A 340 ? 27.82178 18.62047 25.07441 0.576 53.94903 N ? A ? 319 N 1
   ATOM 4389 CA B LEU A 340 ? 27.58144 19.04421 26.44560 0.576 51.42702 C ? A ? 319 CA 1
   ATOM 4390 C B LEU A 340 ? 27.74158 20.54157 26.65352 0.576 48.91614 C ? A ? 319 C 1
   ATOM 4391 O B LEU A 340 ? 27.70025 21.00111 27.79618 0.576 47.31234 O ? A ? 319 O 1
   ATOM 4392 CB B LEU A 340 ? 28.49283 18.26604 27.38347 0.576 53.53129 C ? A ? 319 CB 1
   ATOM 4393 CG B LEU A 340 ? 28.05663 16.79868 27.42923 0.576 54.39521 C ? A ? 319 CG 1
   ATOM 4394 CD1 B LEU A 340 ? 29.24426 15.87356 27.26585 0.576 54.34468 C ? A ? 319 CD1 1
   ATOM 4395 CD2 B LEU A 340 ? 27.30568 16.50844 28.72527 0.576 53.83509 C ? A ? 319 CD2 1
   ATOM 4396 N A GLY A 341 ? 27.93537 21.19141 25.62813 0.424 48.32558 N ? A ? 320 N 1
   ATOM 4397 CA A GLY A 341 ? 27.96421 22.64234 25.74050 0.424 45.33121 C ? A ? 320 CA 1
   ATOM 4398 C A GLY A 341 ? 29.13924 23.09475 26.57209 0.424 49.25616 C ? A ? 320 C 1
   ATOM 4399 O A GLY A 341 ? 30.26976 22.68477 26.33134 0.424 48.30590 O ? A ? 320 O 1
   ATOM 4400 N B GLY A 341 ? 27.88174 21.31281 25.58537 0.576 48.23611 N ? A ? 320 N 1
   ATOM 4401 CA B GLY A 341 ? 27.84982 22.76182 25.71854 0.576 45.08223 C ? A ? 320 CA 1
   ATOM 4402 C B GLY A 341 ? 29.07789 23.24407 26.45205 0.576 48.96798 C ? A ? 320 C 1
   ATOM 4403 O B GLY A 341 ? 30.21018 22.99204 26.04147 0.576 48.54442 O ? A ? 320 O 1
   ATOM 4404 N . ARG A 342 ? 28.87040 23.90903 27.58136 1.000 47.89774 N ? A ? 321 N 1
   ATOM 4405 CA . ARG A 342 ? 29.97450 24.40244 28.38679 1.000 47.71159 C ? A ? 321 CA 1
   ATOM 4406 C . ARG A 342 ? 30.52306 23.35961 29.36145 1.000 55.26046 C ? A ? 321 C 1
   ATOM 4407 O . ARG A 342 ? 31.52676 23.62633 30.03192 1.000 53.58814 O ? A ? 321 O 1
   ATOM 4408 CB . ARG A 342 ? 29.54865 25.65792 29.17282 1.000 49.04009 C ? A ? 321 CB 1
   ATOM 4409 CG . ARG A 342 ? 30.67513 26.71321 29.27952 1.000 47.94697 C ? A ? 321 CG 1
   ATOM 4410 CD . ARG A 342 ? 30.64475 27.64101 28.00876 1.000 38.82870 C ? A ? 321 CD 1
   ATOM 4411 NE . ARG A 342 ? 29.50337 28.54622 28.12309 1.000 40.06422 N ? A ? 321 NE 1
   ATOM 4412 CZ . ARG A 342 ? 28.93836 29.19459 27.12323 1.000 46.89617 C ? A ? 321 CZ 1
   ATOM 4413 NH1 . ARG A 342 ? 29.28748 28.96300 25.86011 1.000 46.79510 N ? A ? 321 NH1 1
   ATOM 4414 NH2 . ARG A 342 ? 27.97957 30.07791 27.38978 1.000 42.86191 N ? A ? 321 NH2 1
   ATOM 4415 N A VAL A 343 ? 29.94125 22.16912 29.43834 0.268 48.54172 N ? A ? 322 N 1
   ATOM 4416 CA A VAL A 343 ? 30.50032 21.09674 30.25574 0.268 50.59505 C ? A ? 322 CA 1
   ATOM 4417 C A VAL A 343 ? 31.56158 20.36857 29.43657 0.268 49.93973 C ? A ? 322 C 1
   ATOM 4418 O A VAL A 343 ? 31.24255 19.69601 28.45197 0.268 49.67443 O ? A ? 322 O 1
   ATOM 4419 CB A VAL A 343 ? 29.40873 20.13515 30.73184 0.268 51.42400 C ? A ? 322 CB 1
   ATOM 4420 CG1 A VAL A 343 ? 29.05964 20.41694 32.16405 0.268 50.29808 C ? A ? 322 CG1 1
   ATOM 4421 CG2 A VAL A 343 ? 28.19414 20.32367 29.89785 0.268 49.84162 C ? A ? 322 CG2 1
   ATOM 4422 N B VAL A 343 ? 29.87233 22.20505 29.47598 0.509 48.51498 N ? A ? 322 N 1
   ATOM 4423 CA B VAL A 343 ? 30.39964 21.11676 30.28821 0.509 50.65240 C ? A ? 322 CA 1
   ATOM 4424 C B VAL A 343 ? 31.43127 20.36140 29.46112 0.509 49.91905 C ? A ? 322 C 1
   ATOM 4425 O B VAL A 343 ? 31.08751 19.66136 28.50484 0.509 49.75391 O ? A ? 322 O 1
   ATOM 4426 CB B VAL A 343 ? 29.29110 20.18256 30.77777 0.509 51.53055 C ? A ? 322 CB 1
   ATOM 4427 CG1 B VAL A 343 ? 29.90937 18.99748 31.52740 0.509 47.78179 C ? A ? 322 CG1 1
   ATOM 4428 CG2 B VAL A 343 ? 28.33193 20.95082 31.66973 0.509 48.80667 C ? A ? 322 CG2 1
   ATOM 4429 N C VAL A 343 ? 29.87525 22.20316 29.45202 0.222 48.54797 N ? A ? 322 N 1
   ATOM 4430 CA C VAL A 343 ? 30.34070 21.15854 30.35175 0.222 50.62221 C ? A ? 322 CA 1
   ATOM 4431 C C VAL A 343 ? 31.66842 20.57791 29.87873 0.222 49.53818 C ? A ? 322 C 1
   ATOM 4432 O C VAL A 343 ? 31.78975 20.12058 28.74147 0.222 50.06078 O ? A ? 322 O 1
   ATOM 4433 CB C VAL A 343 ? 29.29417 20.05451 30.50172 0.222 51.18221 C ? A ? 322 CB 1
   ATOM 4434 CG1 C VAL A 343 ? 29.83628 18.93795 31.39036 0.222 48.15806 C ? A ? 322 CG1 1
   ATOM 4435 CG2 C VAL A 343 ? 28.01575 20.63477 31.08049 0.222 51.25167 C ? A ? 322 CG2 1
   ATOM 4436 N A VAL A 344 ? 32.82360 20.49083 29.83906 0.701 50.27321 N ? A ? 323 N 1
   ATOM 4437 CA A VAL A 344 ? 33.91721 19.83314 29.12988 0.701 49.86636 C ? A ? 323 CA 1
   ATOM 4438 C A VAL A 344 ? 34.41310 18.67956 29.99975 0.701 49.62816 C ? A ? 323 C 1
   ATOM 4439 O A VAL A 344 ? 34.97076 18.91903 31.08360 0.701 52.85823 O ? A ? 323 O 1
   ATOM 4440 CB A VAL A 344 ? 35.06713 20.78909 28.79708 0.701 49.66567 C ? A ? 323 CB 1
   ATOM 4441 CG1 A VAL A 344 ? 36.16162 20.01329 28.11296 0.701 46.46952 C ? A ? 323 CG1 1
   ATOM 4442 CG2 A VAL A 344 ? 34.60148 21.97505 27.93290 0.701 46.47947 C ? A ? 323 CG2 1
   ATOM 4443 N B VAL A 344 ? 32.70109 20.50985 29.81845 0.299 50.22737 N ? A ? 323 N 1
   ATOM 4444 CA B VAL A 344 ? 33.75610 19.74778 29.15798 0.299 49.98025 C ? A ? 323 CA 1
   ATOM 4445 C B VAL A 344 ? 34.15405 18.61321 30.09437 0.299 49.78601 C ? A ? 323 C 1
   ATOM 4446 O B VAL A 344 ? 34.83187 18.86160 31.10365 0.299 52.57650 O ? A ? 323 O 1
   ATOM 4447 CB B VAL A 344 ? 34.96091 20.62912 28.79792 0.299 49.41826 C ? A ? 323 CB 1
   ATOM 4448 CG1 B VAL A 344 ? 35.94224 19.83976 27.97346 0.299 46.97173 C ? A ? 323 CG1 1
   ATOM 4449 CG2 B VAL A 344 ? 34.51878 21.89293 28.04739 0.299 46.70729 C ? A ? 323 CG2 1
   ATOM 4450 N A PRO A 345 ? 34.23597 17.42625 29.57589 0.459 50.20770 N ? A ? 324 N 1
   ATOM 4451 CA A PRO A 345 ? 34.66228 16.29488 30.40889 0.459 52.25728 C ? A ? 324 CA 1
   ATOM 4452 C A PRO A 345 ? 36.16874 16.26677 30.62350 0.459 51.44075 C ? A ? 324 C 1
   ATOM 4453 O A PRO A 345 ? 36.95646 16.65672 29.75565 0.459 50.63941 O ? A ? 324 O 1
   ATOM 4454 CB A PRO A 345 ? 34.17938 15.06537 29.62511 0.459 50.93433 C ? A ? 324 CB 1
   ATOM 4455 CG A PRO A 345 ? 33.71152 15.58686 28.26994 0.459 51.69773 C ? A ? 324 CG 1
   ATOM 4456 CD A PRO A 345 ? 33.34191 17.00888 28.48007 0.459 52.03095 C ? A ? 324 CD 1
   ATOM 4457 N B PRO A 345 ? 33.72411 17.37492 29.82799 0.472 50.65064 N ? A ? 324 N 1
   ATOM 4458 CA B PRO A 345 ? 34.10147 16.25258 30.69780 0.472 53.13647 C ? A ? 324 CA 1
   ATOM 4459 C B PRO A 345 ? 35.61161 16.15537 30.88969 0.472 51.97630 C ? A ? 324 C 1
   ATOM 4460 O B PRO A 345 ? 36.39526 16.43897 29.97856 0.472 51.09205 O ? A ? 324 O 1
   ATOM 4461 CB B PRO A 345 ? 33.53704 15.03321 29.95753 0.472 51.53194 C ? A ? 324 CB 1
   ATOM 4462 CG B PRO A 345 ? 32.31705 15.57943 29.24527 0.472 47.38069 C ? A ? 324 CG 1
   ATOM 4463 CD B PRO A 345 ? 32.69451 16.98664 28.83735 0.472 50.48936 C ? A ? 324 CD 1
   ATOM 4464 N C PRO A 345 ? 34.23601 16.87525 30.34661 0.069 51.23965 N ? A ? 324 N 1
   ATOM 4465 CA C PRO A 345 ? 34.88162 15.78646 31.08962 0.069 51.53222 C ? A ? 324 CA 1
   ATOM 4466 C C PRO A 345 ? 36.38543 15.99123 31.24651 0.069 50.36785 C ? A ? 324 C 1
   ATOM 4467 O C PRO A 345 ? 37.02433 16.55781 30.36020 0.069 50.12818 O ? A ? 324 O 1
   ATOM 4468 CB C PRO A 345 ? 34.58840 14.55468 30.22882 0.069 51.06354 C ? A ? 324 CB 1
   ATOM 4469 CG C PRO A 345 ? 34.39631 15.09652 28.85620 0.069 51.27379 C ? A ? 324 CG 1
   ATOM 4470 CD C PRO A 345 ? 33.72851 16.42611 29.03910 0.069 51.16024 C ? A ? 324 CD 1
   ATOM 4471 N A ARG A 346 ? 36.55464 15.80337 31.81705 0.599 49.15082 N ? A ? 325 N 1
   ATOM 4472 CA A ARG A 346 ? 37.96024 15.81078 32.21007 0.599 49.71071 C ? A ? 325 CA 1
   ATOM 4473 C A ARG A 346 ? 38.82564 15.03585 31.22331 0.599 49.35740 C ? A ? 325 C 1
   ATOM 4474 O A ARG A 346 ? 39.94792 15.45590 30.91572 0.599 51.69312 O ? A ? 325 O 1
   ATOM 4475 CB A ARG A 346 ? 38.11310 15.23958 33.62670 0.599 49.40151 C ? A ? 325 CB 1
   ATOM 4476 CG A ARG A 346 ? 39.54494 15.01923 34.02605 0.599 47.87158 C ? A ? 325 CG 1
   ATOM 4477 CD A ARG A 346 ? 39.70162 14.80887 35.52525 0.599 50.57362 C ? A ? 325 CD 1
   ATOM 4478 NE A ARG A 346 ? 41.10562 14.66729 35.88181 0.599 46.55664 N ? A ? 325 NE 1
   ATOM 4479 CZ A ARG A 346 ? 41.85397 15.64737 36.36017 0.599 48.28386 C ? A ? 325 CZ 1
   ATOM 4480 NH1 A ARG A 346 ? 41.33774 16.82721 36.64856 0.599 46.22641 N ? A ? 325 NH1 1
   ATOM 4481 NH2 A ARG A 346 ? 43.15256 15.43489 36.56365 0.599 49.07260 N ? A ? 325 NH2 1
   ATOM 4482 N B ARG A 346 ? 36.00206 15.77110 32.11143 0.247 49.50557 N ? A ? 325 N 1
   ATOM 4483 CA B ARG A 346 ? 37.40728 15.73756 32.51479 0.247 50.54150 C ? A ? 325 CA 1
   ATOM 4484 C B ARG A 346 ? 38.27471 14.98174 31.51922 0.247 49.52704 C ? A ? 325 C 1
   ATOM 4485 O B ARG A 346 ? 39.44596 15.32771 31.33059 0.247 49.60182 O ? A ? 325 O 1
   ATOM 4486 CB B ARG A 346 ? 37.52631 15.10546 33.91182 0.247 49.15256 C ? A ? 325 CB 1
   ATOM 4487 CG B ARG A 346 ? 38.89199 15.20702 34.59051 0.247 48.68931 C ? A ? 325 CG 1
   ATOM 4488 CD B ARG A 346 ? 38.85167 14.45605 35.93074 0.247 50.03697 C ? A ? 325 CD 1
   ATOM 4489 NE B ARG A 346 ? 39.77778 14.94416 36.95091 0.247 49.96861 N ? A ? 325 NE 1
   ATOM 4490 CZ B ARG A 346 ? 39.62078 14.72923 38.25465 0.247 53.18295 C ? A ? 325 CZ 1
   ATOM 4491 NH1 B ARG A 346 ? 38.56458 14.08041 38.72756 0.247 45.76830 N ? A ? 325 NH1 1
   ATOM 4492 NH2 B ARG A 346 ? 40.53918 15.18217 39.10712 0.247 50.08885 N ? A ? 325 NH2 1
   ATOM 4493 N C ARG A 346 ? 36.94001 15.53327 32.36374 0.153 50.22522 N ? A ? 325 N 1
   ATOM 4494 CA C ARG A 346 ? 38.37159 15.66597 32.61209 0.153 49.91964 C ? A ? 325 CA 1
   ATOM 4495 C C ARG A 346 ? 39.16739 14.82745 31.62025 0.153 49.47455 C ? A ? 325 C 1
   ATOM 4496 O C ARG A 346 ? 40.28347 15.18391 31.25101 0.153 49.29499 O ? A ? 325 O 1
   ATOM 4497 CB C ARG A 346 ? 38.71674 15.25815 34.05006 0.153 48.97475 C ? A ? 325 CB 1
   ATOM 4498 CG C ARG A 346 ? 40.19156 15.43119 34.40333 0.153 49.53827 C ? A ? 325 CG 1
   ATOM 4499 CD C ARG A 346 ? 40.42510 15.50811 35.91020 0.153 48.82558 C ? A ? 325 CD 1
   ATOM 4500 NE C ARG A 346 ? 41.38813 16.55401 36.23582 0.153 48.31571 N ? A ? 325 NE 1
   ATOM 4501 CZ C ARG A 346 ? 41.58999 17.05357 37.44871 0.153 49.36198 C ? A ? 325 CZ 1
   ATOM 4502 NH1 C ARG A 346 ? 40.92639 16.60423 38.50299 0.153 51.99324 N ? A ? 325 NH1 1
   ATOM 4503 NH2 C ARG A 346 ? 42.47921 18.03226 37.60841 0.153 45.98473 N ? A ? 325 NH2 1
   ATOM 4504 N A ASP A 347 ? 38.33911 13.88412 30.73751 0.542 49.03896 N ? A ? 326 N 1
   ATOM 4505 CA A ASP A 347 ? 39.12643 13.11983 29.76707 0.542 52.18300 C ? A ? 326 CA 1
   ATOM 4506 C A ASP A 347 ? 39.30762 13.90407 28.47386 0.542 48.49720 C ? A ? 326 C 1
   ATOM 4507 O A ASP A 347 ? 40.36673 13.81409 27.84407 0.542 47.63851 O ? A ? 326 O 1
   ATOM 4508 CB A ASP A 347 ? 38.50709 11.72903 29.48877 0.542 47.49999 C ? A ? 326 CB 1
   ATOM 4509 CG A ASP A 347 ? 37.15690 11.79460 28.78768 0.542 53.58675 C ? A ? 326 CG 1
   ATOM 4510 OD1 A ASP A 347 ? 36.49519 12.85080 28.85827 0.542 56.28045 O ? A ? 326 OD1 1
   ATOM 4511 OD2 A ASP A 347 ? 36.73749 10.78156 28.16829 0.542 63.69034 O ? A ? 326 OD2 1
   ATOM 4512 N B ASP A 347 ? 37.72165 13.94909 30.87639 0.458 49.25752 N ? A ? 326 N 1
   ATOM 4513 CA B ASP A 347 ? 38.50103 13.15938 29.92675 0.458 52.56241 C ? A ? 326 CA 1
   ATOM 4514 C B ASP A 347 ? 38.81924 13.95418 28.66125 0.458 49.01711 C ? A ? 326 C 1
   ATOM 4515 O B ASP A 347 ? 39.88202 13.75411 28.06194 0.458 47.52643 O ? A ? 326 O 1
   ATOM 4516 CB B ASP A 347 ? 37.76680 11.85077 29.58038 0.458 49.32921 C ? A ? 326 CB 1
   ATOM 4517 CG B ASP A 347 ? 36.29037 11.86007 30.00912 0.458 54.93816 C ? A ? 326 CG 1
   ATOM 4518 OD1 B ASP A 347 ? 36.00416 11.99344 31.23548 0.458 53.76960 O ? A ? 326 OD1 1
   ATOM 4519 OD2 B ASP A 347 ? 35.41153 11.72586 29.11234 0.458 57.32114 O ? A ? 326 OD2 1
   ATOM 4520 N A VAL A 348 ? 38.31245 14.71047 28.09097 0.448 48.41715 N ? A ? 327 N 1
   ATOM 4521 CA A VAL A 348 ? 38.46706 15.57502 26.92529 0.448 48.43457 C ? A ? 327 CA 1
   ATOM 4522 C A VAL A 348 ? 39.50113 16.65858 27.20513 0.448 47.91523 C ? A ? 327 C 1
   ATOM 4523 O A VAL A 348 ? 40.30641 17.00925 26.33321 0.448 48.54745 O ? A ? 327 O 1
   ATOM 4524 CB A VAL A 348 ? 37.10523 16.16744 26.51798 0.448 50.73592 C ? A ? 327 CB 1
   ATOM 4525 CG1 A VAL A 348 ? 37.29408 17.32662 25.55011 0.448 48.15147 C ? A ? 327 CG1 1
   ATOM 4526 CG2 A VAL A 348 ? 36.21992 15.09478 25.88828 0.448 50.13131 C ? A ? 327 CG2 1
   ATOM 4527 N B VAL A 348 ? 37.93305 14.87049 28.26011 0.552 48.16451 N ? A ? 327 N 1
   ATOM 4528 CA B VAL A 348 ? 38.18755 15.67807 27.07238 0.552 48.49479 C ? A ? 327 CA 1
   ATOM 4529 C B VAL A 348 ? 39.28301 16.70349 27.35205 0.552 48.04807 C ? A ? 327 C 1
   ATOM 4530 O B VAL A 348 ? 40.15779 16.94486 26.50915 0.552 48.53483 O ? A ? 327 O 1
   ATOM 4531 CB B VAL A 348 ? 36.87960 16.33703 26.59373 0.552 50.74118 C ? A ? 327 CB 1
   ATOM 4532 CG1 B VAL A 348 ? 37.04067 16.88608 25.18346 0.552 48.09801 C ? A ? 327 CG1 1
   ATOM 4533 CG2 B VAL A 348 ? 35.72284 15.34424 26.64438 0.552 47.79291 C ? A ? 327 CG2 1
   ATOM 4534 N C VAL A 348 ? 37.69140 15.00461 28.02267 0.000 48.87352 N ? A ? 327 N 1
   ATOM 4535 CA C VAL A 348 ? 38.03425 15.63055 26.75368 0.000 48.74767 C ? A ? 327 CA 1
   ATOM 4536 C C VAL A 348 ? 39.01038 16.77726 27.01236 0.000 48.02255 C ? A ? 327 C 1
   ATOM 4537 O C VAL A 348 ? 39.50284 17.41584 26.08036 0.000 47.80999 O ? A ? 327 O 1
   ATOM 4538 CB C VAL A 348 ? 36.76208 16.10741 26.00472 0.000 49.80699 C ? A ? 327 CB 1
   ATOM 4539 CG1 C VAL A 348 ? 36.44424 17.56841 26.31348 0.000 49.04038 C ? A ? 327 CG1 1
   ATOM 4540 CG2 C VAL A 348 ? 36.90269 15.87868 24.50898 0.000 48.67573 C ? A ? 327 CG2 1
   ATOM 4541 N A VAL A 349 ? 39.51468 17.18433 28.43356 0.509 48.65829 N ? A ? 328 N 1
   ATOM 4542 CA A VAL A 349 ? 40.47504 18.22055 28.79916 0.509 45.73888 C ? A ? 328 CA 1
   ATOM 4543 C A VAL A 349 ? 41.88831 17.68547 28.66862 0.509 47.47478 C ? A ? 328 C 1
   ATOM 4544 O A VAL A 349 ? 42.67584 18.14868 27.83893 0.509 49.14573 O ? A ? 328 O 1
   ATOM 4545 CB A VAL A 349 ? 40.21672 18.71416 30.23413 0.509 47.73592 C ? A ? 328 CB 1
   ATOM 4546 CG1 A VAL A 349 ? 41.31311 19.67163 30.66915 0.509 45.89619 C ? A ? 328 CG1 1
   ATOM 4547 CG2 A VAL A 349 ? 38.86238 19.35463 30.34837 0.509 46.18082 C ? A ? 328 CG2 1
   ATOM 4548 N B VAL A 349 ? 39.27258 17.29258 28.55450 0.491 48.93392 N ? A ? 328 N 1
   ATOM 4549 CA B VAL A 349 ? 40.28353 18.27531 28.93894 0.491 46.17213 C ? A ? 328 CA 1
   ATOM 4550 C B VAL A 349 ? 41.66079 17.63315 28.98527 0.491 47.49941 C ? A ? 328 C 1
   ATOM 4551 O B VAL A 349 ? 42.67848 18.28100 28.70413 0.491 47.90066 O ? A ? 328 O 1
   ATOM 4552 CB B VAL A 349 ? 39.92797 18.89349 30.30710 0.491 47.24684 C ? A ? 328 CB 1
   ATOM 4553 CG1 B VAL A 349 ? 40.95456 19.93162 30.71510 0.491 45.73657 C ? A ? 328 CG1 1
   ATOM 4554 CG2 B VAL A 349 ? 38.54207 19.47930 30.30299 0.491 46.62634 C ? A ? 328 CG2 1
   ATOM 4555 N C VAL A 349 ? 39.30142 17.01046 28.29125 0.000 48.43524 N ? A ? 328 N 1
   ATOM 4556 CA C VAL A 349 ? 40.20191 18.08640 28.69974 0.000 46.75322 C ? A ? 328 CA 1
   ATOM 4557 C C VAL A 349 ? 41.65027 17.61375 28.76648 0.000 47.39954 C ? A ? 328 C 1
   ATOM 4558 O C VAL A 349 ? 42.55576 18.31094 28.30284 0.000 47.23399 O ? A ? 328 O 1
   ATOM 4559 CB C VAL A 349 ? 39.73869 18.67306 30.04899 0.000 47.35763 C ? A ? 328 CB 1
   ATOM 4560 CG1 C VAL A 349 ? 40.79925 19.60213 30.62135 0.000 46.16384 C ? A ? 328 CG1 1
   ATOM 4561 CG2 C VAL A 349 ? 38.42136 19.41160 29.88076 0.000 47.19750 C ? A ? 328 CG2 1
   ATOM 4562 N A GLU A 350 ? 42.22932 16.70199 29.50608 0.431 48.26078 N ? A ? 329 N 1
   ATOM 4563 CA A GLU A 350 ? 43.55948 16.10338 29.46080 0.431 48.13757 C ? A ? 329 CA 1
   ATOM 4564 C A GLU A 350 ? 43.93068 15.69550 28.03970 0.431 46.00484 C ? A ? 329 C 1
   ATOM 4565 O A GLU A 350 ? 45.05302 15.95673 27.58558 0.431 48.46298 O ? A ? 329 O 1
   ATOM 4566 CB A GLU A 350 ? 43.62611 14.89925 30.41061 0.431 45.69267 C ? A ? 329 CB 1
   ATOM 4567 CG A GLU A 350 ? 43.55857 15.26067 31.91225 0.431 48.85444 C ? A ? 329 CG 1
   ATOM 4568 CD A GLU A 350 ? 43.82978 14.05422 32.81394 0.431 48.86195 C ? A ? 329 CD 1
   ATOM 4569 OE1 A GLU A 350 ? 45.00077 13.61493 32.89957 0.431 50.00319 O ? A ? 329 OE1 1
   ATOM 4570 OE2 A GLU A 350 ? 42.86702 13.52435 33.40899 0.431 49.03476 O ? A ? 329 OE2 1
   ATOM 4571 N B GLU A 350 ? 41.72638 16.36693 29.40163 0.337 47.61284 N ? A ? 329 N 1
   ATOM 4572 CA B GLU A 350 ? 43.01106 15.67643 29.40965 0.337 48.85804 C ? A ? 329 CA 1
   ATOM 4573 C B GLU A 350 ? 43.54840 15.51974 27.99168 0.337 45.76423 C ? A ? 329 C 1
   ATOM 4574 O B GLU A 350 ? 44.70947 15.84697 27.71852 0.337 48.14329 O ? A ? 329 O 1
   ATOM 4575 CB B GLU A 350 ? 42.88805 14.30972 30.09434 0.337 47.20233 C ? A ? 329 CB 1
   ATOM 4576 CG B GLU A 350 ? 42.44911 14.34470 31.54969 0.337 49.63555 C ? A ? 329 CG 1
   ATOM 4577 CD B GLU A 350 ? 42.29862 12.94204 32.15301 0.337 49.37261 C ? A ? 329 CD 1
   ATOM 4578 OE1 B GLU A 350 ? 42.75522 11.97360 31.51295 0.337 52.03649 O ? A ? 329 OE1 1
   ATOM 4579 OE2 B GLU A 350 ? 41.70964 12.80127 33.24499 0.337 44.12132 O ? A ? 329 OE2 1
   ATOM 4580 N C GLU A 350 ? 41.90163 16.44365 29.34770 0.233 47.77368 N ? A ? 329 N 1
   ATOM 4581 CA C GLU A 350 ? 43.26153 15.90641 29.40853 0.233 48.42454 C ? A ? 329 CA 1
   ATOM 4582 C C GLU A 350 ? 43.73641 15.51277 28.01189 0.233 46.00707 C ? A ? 329 C 1
   ATOM 4583 O C GLU A 350 ? 44.64375 16.13181 27.45370 0.233 47.88161 O ? A ? 329 O 1
   ATOM 4584 CB C GLU A 350 ? 43.34332 14.69715 30.35933 0.233 46.79083 C ? A ? 329 CB 1
   ATOM 4585 CG C GLU A 350 ? 43.41844 15.05648 31.85131 0.233 48.93212 C ? A ? 329 CG 1
   ATOM 4586 CD C GLU A 350 ? 43.57082 13.83421 32.76499 0.233 48.69369 C ? A ? 329 CD 1
   ATOM 4587 OE1 C GLU A 350 ? 42.95399 12.78279 32.49090 0.233 47.06187 O ? A ? 329 OE1 1
   ATOM 4588 OE2 C GLU A 350 ? 44.31246 13.92592 33.76612 0.233 48.80189 O ? A ? 329 OE2 1
   ATOM 4589 N A ALA A 351 ? 42.98858 15.07889 27.31630 0.521 46.80892 N ? A ? 330 N 1
   ATOM 4590 CA A ALA A 351 ? 43.24330 14.67293 25.93414 0.521 48.39665 C ? A ? 330 CA 1
   ATOM 4591 C A ALA A 351 ? 43.56043 15.87666 25.05590 0.521 48.20157 C ? A ? 330 C 1
   ATOM 4592 O A ALA A 351 ? 44.56442 15.87869 24.33910 0.521 48.05979 O ? A ? 330 O 1
   ATOM 4593 CB A ALA A 351 ? 42.04586 13.90403 25.37335 0.521 48.26968 C ? A ? 330 CB 1
   ATOM 4594 N B ALA A 351 ? 42.71334 15.02113 27.07094 0.479 47.26005 N ? A ? 330 N 1
   ATOM 4595 CA B ALA A 351 ? 43.18645 14.77437 25.70833 0.479 48.43001 C ? A ? 330 CA 1
   ATOM 4596 C B ALA A 351 ? 43.68628 16.05631 25.05524 0.479 48.18748 C ? A ? 330 C 1
   ATOM 4597 O B ALA A 351 ? 44.76544 16.06729 24.45175 0.479 48.25044 O ? A ? 330 O 1
   ATOM 4598 CB B ALA A 351 ? 42.08040 14.14511 24.86306 0.479 47.87507 C ? A ? 330 CB 1
   ATOM 4599 N A GLU A 352 ? 42.72293 16.92630 25.11947 0.760 46.93113 N ? A ? 331 N 1
   ATOM 4600 CA A GLU A 352 ? 42.93664 18.10362 24.28309 0.760 42.67318 C ? A ? 331 CA 1
   ATOM 4601 C A GLU A 352 ? 44.17273 18.87119 24.69301 0.760 45.08553 C ? A ? 331 C 1
   ATOM 4602 O A GLU A 352 ? 44.84075 19.46013 23.82809 0.760 45.23817 O ? A ? 331 O 1
   ATOM 4603 CB A GLU A 352 ? 41.73084 19.03799 24.32765 0.760 46.62108 C ? A ? 331 CB 1
   ATOM 4604 CG A GLU A 352 ? 41.64571 19.96398 25.56756 0.760 47.53902 C ? A ? 331 CG 1
   ATOM 4605 CD A GLU A 352 ? 40.53063 20.96911 25.40720 0.760 47.90999 C ? A ? 331 CD 1
   ATOM 4606 OE1 A GLU A 352 ? 39.92546 20.98127 24.30186 0.760 47.39859 O ? A ? 331 OE1 1
   ATOM 4607 OE2 A GLU A 352 ? 40.25903 21.73029 26.35525 0.760 43.52464 O ? A ? 331 OE2 1
   ATOM 4608 N B GLU A 352 ? 42.92453 17.15060 25.19748 0.119 46.53059 N ? A ? 331 N 1
   ATOM 4609 CA B GLU A 352 ? 43.25236 18.42858 24.56699 0.119 44.39596 C ? A ? 331 CA 1
   ATOM 4610 C B GLU A 352 ? 44.68374 18.85578 24.85837 0.119 45.19948 C ? A ? 331 C 1
   ATOM 4611 O B GLU A 352 ? 45.47779 19.09574 23.94111 0.119 44.58480 O ? A ? 331 O 1
   ATOM 4612 CB B GLU A 352 ? 42.29974 19.52341 25.05459 0.119 46.85352 C ? A ? 331 CB 1
   ATOM 4613 CG B GLU A 352 ? 40.85151 19.40172 24.63896 0.119 46.95410 C ? A ? 331 CG 1
   ATOM 4614 CD B GLU A 352 ? 40.04443 20.61753 25.06839 0.119 47.30491 C ? A ? 331 CD 1
   ATOM 4615 OE1 B GLU A 352 ? 39.88894 20.85114 26.28438 0.119 44.56349 O ? A ? 331 OE1 1
   ATOM 4616 OE2 B GLU A 352 ? 39.58390 21.36184 24.18540 0.119 46.98975 O ? A ? 331 OE2 1
   ATOM 4617 N C GLU A 352 ? 42.40415 17.15713 25.66439 0.121 46.56854 N ? A ? 331 N 1
   ATOM 4618 CA C GLU A 352 ? 42.71049 18.16207 24.65346 0.121 44.92745 C ? A ? 331 CA 1
   ATOM 4619 C C GLU A 352 ? 44.06257 18.81348 24.90972 0.121 45.02455 C ? A ? 331 C 1
   ATOM 4620 O C GLU A 352 ? 44.73465 19.24769 23.97240 0.121 45.05823 O ? A ? 331 O 1
   ATOM 4621 CB C GLU A 352 ? 41.62022 19.23526 24.61237 0.121 46.58811 C ? A ? 331 CB 1
   ATOM 4622 CG C GLU A 352 ? 41.54904 20.10205 25.86618 0.121 46.28480 C ? A ? 331 CG 1
   ATOM 4623 CD C GLU A 352 ? 40.55566 21.23599 25.73646 0.121 46.00588 C ? A ? 331 CD 1
   ATOM 4624 OE1 C GLU A 352 ? 39.82037 21.26392 24.72823 0.121 46.68345 O ? A ? 331 OE1 1
   ATOM 4625 OE2 C GLU A 352 ? 40.51447 22.10130 26.63648 0.121 43.77947 O ? A ? 331 OE2 1
   ATOM 4626 N A LEU A 353 ? 44.48083 18.91597 25.99824 0.613 42.39817 N ? A ? 332 N 1
   ATOM 4627 CA A LEU A 353 ? 45.70318 19.57816 26.41468 0.613 42.28974 C ? A ? 332 CA 1
   ATOM 4628 C A LEU A 353 ? 46.91241 18.83919 25.87036 0.613 44.26767 C ? A ? 332 C 1
   ATOM 4629 O A LEU A 353 ? 47.88420 19.46575 25.43697 0.613 41.86739 O ? A ? 332 O 1
   ATOM 4630 CB A LEU A 353 ? 45.77134 19.66286 27.94230 0.613 46.61696 C ? A ? 332 CB 1
   ATOM 4631 CG A LEU A 353 ? 45.25760 20.92216 28.64206 0.613 44.80380 C ? A ? 332 CG 1
   ATOM 4632 CD1 A LEU A 353 ? 44.02030 21.44244 28.01344 0.613 40.78010 C ? A ? 332 CD1 1
   ATOM 4633 CD2 A LEU A 353 ? 44.99704 20.64694 30.14218 0.613 44.06990 C ? A ? 332 CD2 1
   ATOM 4634 N B LEU A 353 ? 45.01665 19.00535 26.14243 0.387 42.03822 N ? A ? 332 N 1
   ATOM 4635 CA B LEU A 353 ? 46.32326 19.55257 26.48190 0.387 43.43872 C ? A ? 332 CA 1
   ATOM 4636 C B LEU A 353 ? 47.45168 18.60465 26.08224 0.387 44.73321 C ? A ? 332 C 1
   ATOM 4637 O B LEU A 353 ? 48.56188 19.06044 25.77658 0.387 41.72232 O ? A ? 332 O 1
   ATOM 4638 CB B LEU A 353 ? 46.36962 19.87614 27.97939 0.387 45.08824 C ? A ? 332 CB 1
   ATOM 4639 CG B LEU A 353 ? 45.13081 20.65716 28.43498 0.387 44.46237 C ? A ? 332 CG 1
   ATOM 4640 CD1 B LEU A 353 ? 45.02458 20.73855 29.97109 0.387 44.39876 C ? A ? 332 CD1 1
   ATOM 4641 CD2 B LEU A 353 ? 45.15885 22.03480 27.80924 0.387 39.27248 C ? A ? 332 CD2 1
   ATOM 4642 N C LEU A 353 ? 44.45566 18.88261 26.18568 0.000 43.49965 N ? A ? 332 N 1
   ATOM 4643 CA C LEU A 353 ? 45.71158 19.53742 26.53712 0.000 42.91079 C ? A ? 332 CA 1
   ATOM 4644 C C LEU A 353 ? 46.90911 18.77409 25.98333 0.000 44.30131 C ? A ? 332 C 1
   ATOM 4645 O C LEU A 353 ? 47.85773 19.38518 25.47771 0.000 42.24823 O ? A ? 332 O 1
   ATOM 4646 CB C LEU A 353 ? 45.82232 19.69286 28.05608 0.000 46.09804 C ? A ? 332 CB 1
   ATOM 4647 CG C LEU A 353 ? 45.38426 21.03133 28.66242 0.000 44.53998 C ? A ? 332 CG 1
   ATOM 4648 CD1 C LEU A 353 ? 43.91891 21.31789 28.37806 0.000 42.59624 C ? A ? 332 CD1 1
   ATOM 4649 CD2 C LEU A 353 ? 45.65432 21.05373 30.16243 0.000 44.28407 C ? A ? 332 CD2 1
   ATOM 4650 N A ARG A 354 ? 46.87206 17.49942 25.91047 0.456 45.34164 N ? A ? 333 N 1
   ATOM 4651 CA A ARG A 354 ? 47.95251 16.68537 25.35395 0.456 46.29461 C ? A ? 333 CA 1
   ATOM 4652 C A ARG A 354 ? 48.00338 16.82976 23.84061 0.456 43.76640 C ? A ? 333 C 1
   ATOM 4653 O A ARG A 354 ? 49.08093 17.00195 23.25871 0.456 44.01265 O ? A ? 333 O 1
   ATOM 4654 CB A ARG A 354 ? 47.76915 15.21158 25.76266 0.456 47.43476 C ? A ? 333 CB 1
   ATOM 4655 CG A ARG A 354 ? 48.19857 14.16293 24.71471 0.456 51.62624 C ? A ? 333 CG 1
   ATOM 4656 CD A ARG A 354 ? 47.97226 12.71718 25.19798 0.456 49.56954 C ? A ? 333 CD 1
   ATOM 4657 NE A ARG A 354 ? 48.91620 12.36657 26.24746 0.456 56.52479 N ? A ? 333 NE 1
   ATOM 4658 CZ A ARG A 354 ? 49.77082 11.35596 26.19281 0.456 54.52670 C ? A ? 333 CZ 1
   ATOM 4659 NH1 A ARG A 354 ? 49.77115 10.50672 25.18533 0.456 48.36446 N ? A ? 333 NH1 1
   ATOM 4660 NH2 A ARG A 354 ? 50.63720 11.18808 27.18669 0.456 54.51871 N ? A ? 333 NH2 1
   ATOM 4661 N B ARG A 354 ? 47.19563 17.29070 26.10069 0.301 45.59733 N ? A ? 333 N 1
   ATOM 4662 CA B ARG A 354 ? 48.13124 16.33302 25.51229 0.301 46.31904 C ? A ? 333 CA 1
   ATOM 4663 C B ARG A 354 ? 48.43659 16.71155 24.06988 0.301 44.72094 C ? A ? 333 C 1
   ATOM 4664 O B ARG A 354 ? 49.59900 16.80940 23.65728 0.301 44.15048 O ? A ? 333 O 1
   ATOM 4665 CB B ARG A 354 ? 47.54000 14.91531 25.55415 0.301 47.22638 C ? A ? 333 CB 1
   ATOM 4666 CG B ARG A 354 ? 47.67679 14.14737 26.84471 0.301 48.35848 C ? A ? 333 CG 1
   ATOM 4667 CD B ARG A 354 ? 47.40994 12.63991 26.64595 0.301 49.35042 C ? A ? 333 CD 1
   ATOM 4668 NE B ARG A 354 ? 46.16753 12.32451 25.94314 0.301 47.75208 N ? A ? 333 NE 1
   ATOM 4669 CZ B ARG A 354 ? 46.09005 11.81182 24.71821 0.301 49.19096 C ? A ? 333 CZ 1
   ATOM 4670 NH1 B ARG A 354 ? 47.17241 11.58500 23.98947 0.301 50.21273 N ? A ? 333 NH1 1
   ATOM 4671 NH2 B ARG A 354 ? 44.89441 11.50985 24.21392 0.301 40.21919 N ? A ? 333 NH2 1
   ATOM 4672 N C ARG A 354 ? 46.88709 17.43907 26.06759 0.242 45.38696 N ? A ? 333 N 1
   ATOM 4673 CA C ARG A 354 ? 47.97964 16.65151 25.49976 0.242 46.16863 C ? A ? 333 CA 1
   ATOM 4674 C C ARG A 354 ? 48.01220 16.77107 23.97597 0.242 44.02554 C ? A ? 333 C 1
   ATOM 4675 O C ARG A 354 ? 49.09487 16.78485 23.37549 0.242 44.12998 O ? A ? 333 O 1
   ATOM 4676 CB C ARG A 354 ? 47.86320 15.17836 25.93509 0.242 47.37202 C ? A ? 333 CB 1
   ATOM 4677 CG C ARG A 354 ? 48.27327 14.89357 27.36415 0.242 48.14082 C ? A ? 333 CG 1
   ATOM 4678 CD C ARG A 354 ? 48.15200 13.40087 27.80814 0.242 49.72812 C ? A ? 333 CD 1
   ATOM 4679 NE C ARG A 354 ? 47.16572 12.64445 27.04804 0.242 48.90395 N ? A ? 333 NE 1
   ATOM 4680 CZ C ARG A 354 ? 45.97696 12.30809 27.52240 0.242 46.86276 C ? A ? 333 CZ 1
   ATOM 4681 NH1 C ARG A 354 ? 45.56668 12.73043 28.70192 0.242 48.92960 N ? A ? 333 NH1 1
   ATOM 4682 NH2 C ARG A 354 ? 45.18511 11.52268 26.80061 0.242 46.79356 N ? A ? 333 NH2 1
   ATOM 4683 N A LEU A 355 ? 46.84088 16.79473 23.19888 0.482 43.71902 N ? A ? 334 N 1
   ATOM 4684 CA A LEU A 355 ? 46.75847 17.11173 21.78007 0.482 44.03008 C ? A ? 334 CA 1
   ATOM 4685 C A LEU A 355 ? 47.38135 18.47490 21.47034 0.482 45.47263 C ? A ? 334 C 1
   ATOM 4686 O A LEU A 355 ? 47.98258 18.65633 20.40140 0.482 41.63505 O ? A ? 334 O 1
   ATOM 4687 CB A LEU A 355 ? 45.30204 17.04883 21.32671 0.482 45.11586 C ? A ? 334 CB 1
   ATOM 4688 CG A LEU A 355 ? 44.99773 16.89401 19.82599 0.482 45.98231 C ? A ? 334 CG 1
   ATOM 4689 CD1 A LEU A 355 ? 44.41967 18.13887 19.24251 0.482 45.91769 C ? A ? 334 CD1 1
   ATOM 4690 CD2 A LEU A 355 ? 46.21071 16.47224 19.02469 0.482 45.31914 C ? A ? 334 CD2 1
   ATOM 4691 N B LEU A 355 ? 47.38299 16.94204 23.29738 0.518 42.34886 N ? A ? 334 N 1
   ATOM 4692 CA B LEU A 355 ? 47.53058 17.28391 21.89033 0.518 45.19991 C ? A ? 334 CA 1
   ATOM 4693 C B LEU A 355 ? 48.27635 18.60468 21.69462 0.518 45.51725 C ? A ? 334 C 1
   ATOM 4694 O B LEU A 355 ? 49.03417 18.75948 20.72450 0.518 43.00562 O ? A ? 334 O 1
   ATOM 4695 CB B LEU A 355 ? 46.14835 17.34153 21.25379 0.518 44.89638 C ? A ? 334 CB 1
   ATOM 4696 CG B LEU A 355 ? 46.10786 17.46551 19.73928 0.518 42.18189 C ? A ? 334 CG 1
   ATOM 4697 CD1 B LEU A 355 ? 46.64738 16.19465 19.14396 0.518 45.09463 C ? A ? 334 CD1 1
   ATOM 4698 CD2 B LEU A 355 ? 44.67485 17.62094 19.32466 0.518 45.00891 C ? A ? 334 CD2 1
   ATOM 4699 N C LEU A 355 ? 46.84936 16.88828 23.33374 0.000 44.03569 N ? A ? 334 N 1
   ATOM 4700 CA C LEU A 355 ? 46.85617 17.12895 21.89695 0.000 44.26457 C ? A ? 334 CA 1
   ATOM 4701 C C LEU A 355 ? 47.54837 18.44669 21.57513 0.000 44.71415 C ? A ? 334 C 1
   ATOM 4702 O C LEU A 355 ? 48.31965 18.53544 20.61140 0.000 43.50387 O ? A ? 334 O 1
   ATOM 4703 CB C LEU A 355 ? 45.43747 17.12546 21.33552 0.000 45.06096 C ? A ? 334 CB 1
   ATOM 4704 CG C LEU A 355 ? 45.60721 17.44248 19.84670 0.000 44.62796 C ? A ? 334 CG 1
   ATOM 4705 CD1 C LEU A 355 ? 45.95727 16.19314 19.05046 0.000 45.38174 C ? A ? 334 CD1 1
   ATOM 4706 CD2 C LEU A 355 ? 44.44580 18.19687 19.22479 0.000 45.82548 C ? A ? 334 CD2 1
   ATOM 4707 N A MET A 356 ? 47.26157 19.44609 22.39412 0.588 43.27412 N ? A ? 335 N 1
   ATOM 4708 CA A MET A 356 ? 47.95105 20.71751 22.19863 0.588 41.15151 C ? A ? 335 CA 1
   ATOM 4709 C A MET A 356 ? 49.45234 20.53575 22.32660 0.588 41.53302 C ? A ? 335 C 1
   ATOM 4710 O A MET A 356 ? 50.21939 21.10095 21.54733 0.588 41.99845 O ? A ? 335 O 1
   ATOM 4711 CB A MET A 356 ? 47.48815 21.77464 23.21002 0.588 43.10681 C ? A ? 335 CB 1
   ATOM 4712 CG A MET A 356 ? 46.04717 22.27982 23.11147 0.588 43.36721 C ? A ? 335 CG 1
   ATOM 4713 SD A MET A 356 ? 45.69029 23.42037 24.51049 0.588 44.58009 S ? A ? 335 SD 1
   ATOM 4714 CE A MET A 356 ? 43.92033 23.58551 24.28924 0.588 40.44548 C ? A ? 335 CE 1
   ATOM 4715 N B MET A 356 ? 48.04385 19.58142 22.57893 0.412 41.95503 N ? A ? 335 N 1
   ATOM 4716 CA B MET A 356 ? 48.63950 20.89988 22.38832 0.412 41.31673 C ? A ? 335 CA 1
   ATOM 4717 C B MET A 356 ? 50.15479 20.81418 22.42617 0.412 42.35174 C ? A ? 335 C 1
   ATOM 4718 O B MET A 356 ? 50.84398 21.33973 21.54553 0.412 43.56903 O ? A ? 335 O 1
   ATOM 4719 CB B MET A 356 ? 48.14974 21.87779 23.46164 0.412 41.51985 C ? A ? 335 CB 1
   ATOM 4720 CG B MET A 356 ? 46.76393 22.46613 23.24997 0.412 43.64460 C ? A ? 335 CG 1
   ATOM 4721 SD B MET A 356 ? 46.30990 23.62930 24.57376 0.412 38.13553 S ? A ? 335 SD 1
   ATOM 4722 CE B MET A 356 ? 44.60471 23.99172 24.11729 0.412 40.73914 C ? A ? 335 CE 1
   ATOM 4723 N C MET A 356 ? 47.31376 19.46916 22.39211 0.000 43.31887 N ? A ? 335 N 1
   ATOM 4724 CA C MET A 356 ? 47.94671 20.76774 22.19561 0.000 41.51232 C ? A ? 335 CA 1
   ATOM 4725 C C MET A 356 ? 49.46622 20.64277 22.19010 0.000 42.02396 C ? A ? 335 C 1
   ATOM 4726 O C MET A 356 ? 50.15017 21.32008 21.42477 0.000 42.41791 O ? A ? 335 O 1
   ATOM 4727 CB C MET A 356 ? 47.51791 21.75629 23.28194 0.000 43.02478 C ? A ? 335 CB 1
   ATOM 4728 CG C MET A 356 ? 46.04207 22.10997 23.28520 0.000 43.50164 C ? A ? 335 CG 1
   ATOM 4729 SD C MET A 356 ? 45.66357 23.27664 24.60714 0.000 43.89901 S ? A ? 335 SD 1
   ATOM 4730 CE C MET A 356 ? 43.88671 23.41884 24.45422 0.000 41.63829 C ? A ? 335 CE 1
   ATOM 4731 N A LYS A 357 ? 49.89526 19.78982 23.34503 0.573 44.68266 N ? A ? 336 N 1
   ATOM 4732 CA A LYS A 357 ? 51.33157 19.65839 23.59637 0.573 42.78676 C ? A ? 336 CA 1
   ATOM 4733 C A LYS A 357 ? 52.02104 18.95993 22.43773 0.573 42.01078 C ? A ? 336 C 1
   ATOM 4734 O A LYS A 357 ? 53.14845 19.30466 22.06342 0.573 42.68211 O ? A ? 336 O 1
   ATOM 4735 CB A LYS A 357 ? 51.58558 18.87238 24.88496 0.573 43.24439 C ? A ? 336 CB 1
   ATOM 4736 CG A LYS A 357 ? 51.08239 19.50814 26.19053 0.573 38.20428 C ? A ? 336 CG 1
   ATOM 4737 CD A LYS A 357 ? 52.06201 20.53563 26.65001 0.573 41.87913 C ? A ? 336 CD 1
   ATOM 4738 CE A LYS A 357 ? 53.37299 19.92230 27.05542 0.573 41.54911 C ? A ? 336 CE 1
   ATOM 4739 NZ A LYS A 357 ? 54.35674 20.95616 27.50946 0.573 45.38007 N ? A ? 336 NZ 1
   ATOM 4740 N B LYS A 357 ? 50.69049 20.19112 23.47654 0.427 43.28157 N ? A ? 336 N 1
   ATOM 4741 CA B LYS A 357 ? 52.11453 19.89484 23.52369 0.427 42.40762 C ? A ? 336 CA 1
   ATOM 4742 C B LYS A 357 ? 52.51815 19.03849 22.33257 0.427 42.53126 C ? A ? 336 C 1
   ATOM 4743 O B LYS A 357 ? 53.58182 19.24862 21.74231 0.427 41.42471 O ? A ? 336 O 1
   ATOM 4744 CB B LYS A 357 ? 52.45845 19.18467 24.83663 0.427 40.81755 C ? A ? 336 CB 1
   ATOM 4745 CG B LYS A 357 ? 51.89745 19.83901 26.10308 0.427 40.82711 C ? A ? 336 CG 1
   ATOM 4746 CD B LYS A 357 ? 52.75502 21.01243 26.51424 0.427 43.00647 C ? A ? 336 CD 1
   ATOM 4747 CE B LYS A 357 ? 54.09594 20.55448 27.07020 0.427 44.95006 C ? A ? 336 CE 1
   ATOM 4748 NZ B LYS A 357 ? 55.03901 21.67039 27.40973 0.427 43.07723 N ? A ? 336 NZ 1
   ATOM 4749 N A GLN A 358 ? 51.36560 17.95472 21.88001 0.468 43.25130 N ? A ? 337 N 1
   ATOM 4750 CA A GLN A 358 ? 51.90937 17.25982 20.73018 0.468 45.14503 C ? A ? 337 CA 1
   ATOM 4751 C A GLN A 358 ? 52.10439 18.18015 19.54035 0.468 47.32085 C ? A ? 337 C 1
   ATOM 4752 O A GLN A 358 ? 52.84187 17.82109 18.61362 0.468 50.98526 O ? A ? 337 O 1
   ATOM 4753 CB A GLN A 358 ? 50.99037 16.09101 20.39388 0.468 44.92946 C ? A ? 337 CB 1
   ATOM 4754 CG A GLN A 358 ? 51.34841 14.85337 21.18459 0.468 45.23085 C ? A ? 337 CG 1
   ATOM 4755 CD A GLN A 358 ? 50.20711 13.87828 21.28017 0.468 47.88026 C ? A ? 337 CD 1
   ATOM 4756 OE1 A GLN A 358 ? 49.19289 14.02467 20.59718 0.468 47.01237 O ? A ? 337 OE1 1
   ATOM 4757 NE2 A GLN A 358 ? 50.35789 12.87224 22.14572 0.468 50.41015 N ? A ? 337 NE2 1
   ATOM 4758 N B GLN A 358 ? 51.67388 18.07233 21.96298 0.384 42.73027 N ? A ? 337 N 1
   ATOM 4759 CA B GLN A 358 ? 51.89986 17.27321 20.76272 0.384 45.14813 C ? A ? 337 CA 1
   ATOM 4760 C B GLN A 358 ? 51.96027 18.11602 19.50037 0.384 47.17067 C ? A ? 337 C 1
   ATOM 4761 O B GLN A 358 ? 52.42538 17.61830 18.46730 0.384 49.63341 O ? A ? 337 O 1
   ATOM 4762 CB B GLN A 358 ? 50.80184 16.21670 20.61158 0.384 44.67432 C ? A ? 337 CB 1
   ATOM 4763 CG B GLN A 358 ? 51.04275 14.95211 21.40317 0.384 45.92523 C ? A ? 337 CG 1
   ATOM 4764 CD B GLN A 358 ? 49.81205 14.07138 21.45005 0.384 47.55991 C ? A ? 337 CD 1
   ATOM 4765 OE1 B GLN A 358 ? 49.00675 14.07066 20.52149 0.384 47.10406 O ? A ? 337 OE1 1
   ATOM 4766 NE2 B GLN A 358 ? 49.65004 13.32611 22.54498 0.384 49.49849 N ? A ? 337 NE2 1
   ATOM 4767 N C GLN A 358 ? 51.31143 18.07166 21.84409 0.148 43.35543 N ? A ? 337 N 1
   ATOM 4768 CA C GLN A 358 ? 51.64710 17.24042 20.69113 0.148 45.15328 C ? A ? 337 CA 1
   ATOM 4769 C C GLN A 358 ? 51.72084 18.06452 19.41623 0.148 46.77494 C ? A ? 337 C 1
   ATOM 4770 O C GLN A 358 ? 51.97343 17.52865 18.33575 0.148 47.90143 O ? A ? 337 O 1
   ATOM 4771 CB C GLN A 358 ? 50.62997 16.11072 20.52631 0.148 44.80020 C ? A ? 337 CB 1
   ATOM 4772 CG C GLN A 358 ? 50.87006 14.93713 21.45325 0.148 46.08219 C ? A ? 337 CG 1
   ATOM 4773 CD C GLN A 358 ? 49.77273 13.90009 21.36606 0.148 47.56160 C ? A ? 337 CD 1
   ATOM 4774 OE1 C GLN A 358 ? 49.03539 13.84676 20.38481 0.148 47.19194 O ? A ? 337 OE1 1
   ATOM 4775 NE2 C GLN A 358 ? 49.65329 13.07132 22.40011 0.148 49.43622 N ? A ? 337 NE2 1
   ATOM 4776 N . HIS A 359 ? 51.49523 19.36754 19.54182 1.000 46.55372 N ? A ? 338 N 1
   ATOM 4777 CA . HIS A 359 ? 51.66159 20.27266 18.41986 1.000 44.82703 C ? A ? 338 CA 1
   ATOM 4778 C . HIS A 359 ? 52.52778 21.46495 18.76542 1.000 46.69087 C ? A ? 338 C 1
   ATOM 4779 O . HIS A 359 ? 52.42079 22.50834 18.11410 1.000 44.14620 O ? A ? 338 O 1
   ATOM 4780 CB . HIS A 359 ? 50.31104 20.69648 17.88255 1.000 47.06843 C ? A ? 338 CB 1
   ATOM 4781 CG . HIS A 359 ? 49.61206 19.59205 17.15890 1.000 43.68884 C ? A ? 338 CG 1
   ATOM 4782 ND1 . HIS A 359 ? 48.92481 18.58732 17.80999 1.000 45.86934 N ? A ? 338 ND1 1
   ATOM 4783 CD2 . HIS A 359 ? 49.51131 19.31472 15.83337 1.000 52.93112 C ? A ? 338 CD2 1
   ATOM 4784 CE1 . HIS A 359 ? 48.43399 17.73877 16.92115 1.000 47.13184 C ? A ? 338 CE1 1
   ATOM 4785 NE2 . HIS A 359 ? 48.75001 18.17205 15.71240 1.000 45.33845 N ? A ? 338 NE2 1
   ATOM 4786 N A ASN A 360 ? 53.38360 21.32249 19.77486 0.576 41.96067 N ? A ? 339 N 1
   ATOM 4787 CA A ASN A 360 ? 54.38870 22.30090 20.18649 0.576 44.47784 C ? A ? 339 CA 1
   ATOM 4788 C A ASN A 360 ? 53.81058 23.56085 20.82281 0.576 41.36648 C ? A ? 339 C 1
   ATOM 4789 O A ASN A 360 ? 54.53254 24.55109 20.98715 0.576 38.12087 O ? A ? 339 O 1
   ATOM 4790 CB A ASN A 360 ? 55.28171 22.70078 19.02103 0.576 40.36821 C ? A ? 339 CB 1
   ATOM 4791 CG A ASN A 360 ? 55.95092 21.50510 18.38915 0.576 48.64346 C ? A ? 339 CG 1
   ATOM 4792 OD1 A ASN A 360 ? 56.16020 20.48250 19.06155 0.576 37.38126 O ? A ? 339 OD1 1
   ATOM 4793 ND2 A ASN A 360 ? 56.28357 21.61049 17.07386 0.576 38.74794 N ? A ? 339 ND2 1
   ATOM 4794 N B ASN A 360 ? 53.40927 21.31776 19.75306 0.424 41.97971 N ? A ? 339 N 1
   ATOM 4795 CA B ASN A 360 ? 54.40447 22.30489 20.17431 0.424 44.42414 C ? A ? 339 CA 1
   ATOM 4796 C B ASN A 360 ? 53.81543 23.55692 20.82568 0.424 41.35432 C ? A ? 339 C 1
   ATOM 4797 O B ASN A 360 ? 54.53747 24.54489 20.99959 0.424 38.14603 O ? A ? 339 O 1
   ATOM 4798 CB B ASN A 360 ? 55.30052 22.75776 19.02142 0.424 40.40260 C ? A ? 339 CB 1
   ATOM 4799 CG B ASN A 360 ? 56.07624 21.61179 18.37806 0.424 48.51288 C ? A ? 339 CG 1
   ATOM 4800 OD1 B ASN A 360 ? 56.99665 21.03617 18.98132 0.424 38.02511 O ? A ? 339 OD1 1
   ATOM 4801 ND2 B ASN A 360 ? 55.74502 21.31615 17.10751 0.424 41.13669 N ? A ? 339 ND2 1
   ATOM 4802 N . ILE A 361 ? 52.52564 23.57203 21.15063 1.000 37.14965 N ? A ? 340 N 1
   ATOM 4803 CA . ILE A 361 ? 51.94931 24.72624 21.83036 1.000 40.12211 C ? A ? 340 CA 1
   ATOM 4804 C . ILE A 361 ? 52.54398 24.81067 23.24001 1.000 47.93797 C ? A ? 340 C 1
   ATOM 4805 O . ILE A 361 ? 52.67055 23.79439 23.92887 1.000 43.88340 O ? A ? 340 O 1
   ATOM 4806 CB . ILE A 361 ? 50.42282 24.57629 21.88240 1.000 39.35117 C ? A ? 340 CB 1
   ATOM 4807 CG1 . ILE A 361 ? 49.79823 24.74124 20.47397 1.000 36.09113 C ? A ? 340 CG1 1
   ATOM 4808 CG2 . ILE A 361 ? 49.82457 25.61328 22.82629 1.000 39.68407 C ? A ? 340 CG2 1
   ATOM 4809 CD1 . ILE A 361 ? 48.52873 23.90482 20.36549 1.000 35.44426 C ? A ? 340 CD1 1
   ATOM 4810 N . ASN A 362 ? 52.95123 26.00393 23.67880 1.000 41.53824 N ? A ? 341 N 1
   ATOM 4811 CA . ASN A 362 ? 53.42225 26.12012 25.06048 1.000 35.46315 C ? A ? 341 CA 1
   ATOM 4812 C . ASN A 362 ? 52.61585 27.10080 25.90877 1.000 43.15010 C ? A ? 341 C 1
   ATOM 4813 O . ASN A 362 ? 53.01319 27.38093 27.05613 1.000 47.96571 O ? A ? 341 O 1
   ATOM 4814 CB . ASN A 362 ? 54.89523 26.51875 25.11680 1.000 29.55054 C ? A ? 341 CB 1
   ATOM 4815 CG . ASN A 362 ? 55.11422 27.94235 24.71266 1.000 39.53989 C ? A ? 341 CG 1
   ATOM 4816 OD1 . ASN A 362 ? 54.15319 28.64761 24.44734 1.000 40.24068 O ? A ? 341 OD1 1
   ATOM 4817 ND2 . ASN A 362 ? 56.39114 28.38936 24.65666 1.000 36.61340 N ? A ? 341 ND2 1
   ATOM 4818 N A ALA A 363 ? 51.50193 27.62516 25.40638 0.512 41.09634 N ? A ? 342 N 1
   ATOM 4819 CA A ALA A 363 ? 50.83485 28.70381 26.12044 0.512 39.53707 C ? A ? 342 CA 1
   ATOM 4820 C A ALA A 363 ? 49.35752 28.71878 25.78938 0.512 40.29560 C ? A ? 342 C 1
   ATOM 4821 O A ALA A 363 ? 48.94728 28.37521 24.67616 0.512 39.43657 O ? A ? 342 O 1
   ATOM 4822 CB A ALA A 363 ? 51.44737 30.06763 25.79212 0.512 38.37307 C ? A ? 342 CB 1
   ATOM 4823 N B ALA A 363 ? 51.50349 27.62754 25.40499 0.488 41.09665 N ? A ? 342 N 1
   ATOM 4824 CA B ALA A 363 ? 50.83542 28.70668 26.11763 0.488 39.53697 C ? A ? 342 CA 1
   ATOM 4825 C B ALA A 363 ? 49.35706 28.71756 25.78939 0.488 40.27977 C ? A ? 342 C 1
   ATOM 4826 O B ALA A 363 ? 48.94549 28.36904 24.67826 0.488 39.43493 O ? A ? 342 O 1
   ATOM 4827 CB B ALA A 363 ? 51.44441 30.07094 25.78409 0.488 38.37180 C ? A ? 342 CB 1
   ATOM 4828 N . ILE A 364 ? 48.56222 29.14591 26.76710 1.000 36.09228 N ? A ? 343 N 1
   ATOM 4829 CA . ILE A 364 ? 47.10988 29.16791 26.66143 1.000 33.56528 C ? A ? 343 CA 1
   ATOM 4830 C . ILE A 364 ? 46.51923 30.44258 27.26882 1.000 46.43913 C ? A ? 343 C 1
   ATOM 4831 O . ILE A 364 ? 46.85808 30.82141 28.40314 1.000 39.49200 O ? A ? 343 O 1
   ATOM 4832 CB . ILE A 364 ? 46.50028 27.94888 27.35632 1.000 34.45359 C ? A ? 343 CB 1
   ATOM 4833 CG1 . ILE A 364 ? 47.03754 26.64676 26.76210 1.000 38.18050 C ? A ? 343 CG1 1
   ATOM 4834 CG2 . ILE A 364 ? 45.04693 28.04500 27.30483 1.000 37.82177 C ? A ? 343 CG2 1
   ATOM 4835 CD1 . ILE A 364 ? 46.46105 25.36619 27.44658 1.000 40.80728 C ? A ? 343 CD1 1
   ATOM 4836 N A ARG A 365 ? 45.64142 31.09863 26.52356 0.139 39.00768 N ? A ? 344 N 1
   ATOM 4837 CA A ARG A 365 ? 44.95876 32.30147 26.98350 0.139 38.15065 C ? A ? 344 CA 1
   ATOM 4838 C A ARG A 365 ? 43.49906 31.92059 27.20724 0.139 38.33172 C ? A ? 344 C 1
   ATOM 4839 O A ARG A 365 ? 42.70192 31.90882 26.27153 0.139 37.56385 O ? A ? 344 O 1
   ATOM 4840 CB A ARG A 365 ? 45.11160 33.42366 25.96693 0.139 35.83156 C ? A ? 344 CB 1
   ATOM 4841 CG A ARG A 365 ? 44.54583 34.76620 26.37395 0.139 35.23323 C ? A ? 344 CG 1
   ATOM 4842 CD A ARG A 365 ? 44.53150 35.67174 25.16007 0.139 36.43072 C ? A ? 344 CD 1
   ATOM 4843 NE A ARG A 365 ? 44.11934 37.04183 25.43371 0.139 35.17987 N ? A ? 344 NE 1
   ATOM 4844 CZ A ARG A 365 ? 42.86167 37.44196 25.56235 0.139 33.87822 C ? A ? 344 CZ 1
   ATOM 4845 NH1 A ARG A 365 ? 41.86240 36.57740 25.61900 0.139 34.02189 N ? A ? 344 NH1 1
   ATOM 4846 NH2 A ARG A 365 ? 42.60097 38.74326 25.64760 0.139 31.04291 N ? A ? 344 NH2 1
   ATOM 4847 N B ARG A 365 ? 45.58375 31.06388 26.53764 0.861 39.03107 N ? A ? 344 N 1
   ATOM 4848 CA B ARG A 365 ? 44.72742 32.11829 27.06969 0.861 38.57758 C ? A ? 344 CA 1
   ATOM 4849 C B ARG A 365 ? 43.33389 31.54458 27.31075 0.861 38.70918 C ? A ? 344 C 1
   ATOM 4850 O B ARG A 365 ? 42.79543 30.85247 26.44642 0.861 37.89020 O ? A ? 344 O 1
   ATOM 4851 CB B ARG A 365 ? 44.67619 33.32211 26.11579 0.861 34.63342 C ? A ? 344 CB 1
   ATOM 4852 CG B ARG A 365 ? 43.65960 34.42418 26.45506 0.861 34.09505 C ? A ? 344 CG 1
   ATOM 4853 CD B ARG A 365 ? 44.07128 35.81076 25.88375 0.861 34.25971 C ? A ? 344 CD 1
   ATOM 4854 NE B ARG A 365 ? 43.02004 36.83013 25.97490 0.861 33.87131 N ? A ? 344 NE 1
   ATOM 4855 CZ B ARG A 365 ? 42.30953 37.32445 24.97073 0.861 36.84483 C ? A ? 344 CZ 1
   ATOM 4856 NH1 B ARG A 365 ? 42.40897 36.83474 23.73799 0.861 31.46744 N ? A ? 344 NH1 1
   ATOM 4857 NH2 B ARG A 365 ? 41.45968 38.32051 25.20750 0.861 30.57667 N ? A ? 344 NH2 1
   ATOM 4858 N A THR A 366 ? 43.16200 31.59099 28.45738 0.139 39.39601 N ? A ? 345 N 1
   ATOM 4859 CA A THR A 366 ? 41.80188 31.20528 28.81701 0.139 37.54872 C ? A ? 345 CA 1
   ATOM 4860 C A THR A 366 ? 40.82652 32.30237 28.42388 0.139 37.17390 C ? A ? 345 C 1
   ATOM 4861 O A THR A 366 ? 40.67694 33.29215 29.14008 0.139 33.93497 O ? A ? 345 O 1
   ATOM 4862 CB A THR A 366 ? 41.70000 30.90679 30.31693 0.139 36.78178 C ? A ? 345 CB 1
   ATOM 4863 OG1 A THR A 366 ? 42.25089 31.99769 31.06950 0.139 37.92757 O ? A ? 345 OG1 1
   ATOM 4864 CG2 A THR A 366 ? 42.45646 29.64320 30.64854 0.139 36.76882 C ? A ? 345 CG2 1
   ATOM 4865 N B THR A 366 ? 42.78326 31.78024 28.51554 0.861 41.21826 N ? A ? 345 N 1
   ATOM 4866 CA B THR A 366 ? 41.46568 31.24828 28.87616 0.861 37.04230 C ? A ? 345 CA 1
   ATOM 4867 C B THR A 366 ? 40.42173 32.24171 28.39875 0.861 38.21464 C ? A ? 345 C 1
   ATOM 4868 O B THR A 366 ? 39.73071 32.90640 29.15757 0.861 32.42908 O ? A ? 345 O 1
   ATOM 4869 CB B THR A 366 ? 41.36048 30.93102 30.38268 0.861 36.32956 C ? A ? 345 CB 1
   ATOM 4870 OG1 B THR A 366 ? 41.11122 32.11146 31.18769 0.861 36.82390 O ? A ? 345 OG1 1
   ATOM 4871 CG2 B THR A 366 ? 42.60954 30.25931 30.85029 0.861 36.19761 C ? A ? 345 CG2 1
   ATOM 4872 N A SER A 367 ? 40.16899 32.14373 27.27955 0.139 38.52334 N ? A ? 346 N 1
   ATOM 4873 CA A SER A 367 ? 39.34061 33.18720 26.69787 0.139 35.30713 C ? A ? 346 CA 1
   ATOM 4874 C A SER A 367 ? 37.87383 32.79391 26.77999 0.139 33.93408 C ? A ? 346 C 1
   ATOM 4875 O A SER A 367 ? 37.50611 31.68627 26.38072 0.139 39.36315 O ? A ? 346 O 1
   ATOM 4876 CB A SER A 367 ? 39.74398 33.42881 25.24272 0.139 37.99194 C ? A ? 346 CB 1
   ATOM 4877 OG A SER A 367 ? 39.99509 32.20039 24.58417 0.139 37.08029 O ? A ? 346 OG 1
   ATOM 4878 N B SER A 367 ? 40.29217 32.31297 27.06731 0.861 38.24482 N ? A ? 346 N 1
   ATOM 4879 CA B SER A 367 ? 39.31133 33.21170 26.49961 0.861 35.01700 C ? A ? 346 CA 1
   ATOM 4880 C B SER A 367 ? 37.89457 32.77157 26.83702 0.861 34.02497 C ? A ? 346 C 1
   ATOM 4881 O B SER A 367 ? 37.56841 31.60754 26.66681 0.861 40.29174 O ? A ? 346 O 1
   ATOM 4882 CB B SER A 367 ? 39.48962 33.25222 24.97697 0.861 38.72112 C ? A ? 346 CB 1
   ATOM 4883 OG B SER A 367 ? 39.44961 31.95165 24.43875 0.861 36.92502 O ? A ? 346 OG 1
   ATOM 4884 N . HIS A 368 ? 37.03633 33.69117 27.29644 1.000 33.48503 N ? A ? 347 N 1
   ATOM 4885 CA . HIS A 368 ? 37.45229 34.96121 27.90971 1.000 34.33979 C ? A ? 347 CA 1
   ATOM 4886 C . HIS A 368 ? 36.78341 34.96255 29.31930 1.000 39.85410 C ? A ? 347 C 1
   ATOM 4887 O . HIS A 368 ? 35.89395 35.76658 29.60430 1.000 34.02189 O ? A ? 347 O 1
   ATOM 4888 CB . HIS A 368 ? 37.00189 36.19242 27.15177 1.000 33.60488 C ? A ? 347 CB 1
   ATOM 4889 CG . HIS A 368 ? 37.45817 36.23228 25.70560 1.000 30.65455 C ? A ? 347 CG 1
   ATOM 4890 ND1 . HIS A 368 ? 38.73270 36.58606 25.33388 1.000 36.18737 N ? A ? 347 ND1 1
   ATOM 4891 CD2 . HIS A 368 ? 36.78159 35.99860 24.56685 1.000 31.94024 C ? A ? 347 CD2 1
   ATOM 4892 CE1 . HIS A 368 ? 38.82671 36.55226 24.01364 1.000 35.90491 C ? A ? 347 CE1 1
   ATOM 4893 NE2 . HIS A 368 ? 37.64781 36.22159 23.52974 1.000 34.19809 N ? A ? 347 NE2 1
   ATOM 4894 N . TYR A 369 ? 37.16564 33.99611 30.13096 1.000 37.56395 N ? A ? 348 N 1
   ATOM 4895 CA . TYR A 369 ? 36.64899 33.77245 31.48200 1.000 34.32995 C ? A ? 348 CA 1
   ATOM 4896 C . TYR A 369 ? 37.52081 32.71867 32.12075 1.000 39.01479 C ? A ? 348 C 1
   ATOM 4897 O . TYR A 369 ? 38.28419 32.04967 31.42894 1.000 36.37562 O ? A ? 348 O 1
   ATOM 4898 CB . TYR A 369 ? 35.20184 33.28167 31.46019 1.000 36.76311 C ? A ? 348 CB 1
   ATOM 4899 CG . TYR A 369 ? 35.01413 32.27221 30.36804 1.000 41.91495 C ? A ? 348 CG 1
   ATOM 4900 CD1 . TYR A 369 ? 35.34644 30.92866 30.55681 1.000 45.78449 C ? A ? 348 CD1 1
   ATOM 4901 CD2 . TYR A 369 ? 34.53520 32.67077 29.11510 1.000 47.16231 C ? A ? 348 CD2 1
   ATOM 4902 CE1 . TYR A 369 ? 35.17873 29.99545 29.50299 1.000 48.85786 C ? A ? 348 CE1 1
   ATOM 4903 CE2 . TYR A 369 ? 34.36433 31.73554 28.05785 1.000 39.49049 C ? A ? 348 CE2 1
   ATOM 4904 CZ . TYR A 369 ? 34.68608 30.41380 28.26233 1.000 44.44934 C ? A ? 348 CZ 1
   ATOM 4905 OH . TYR A 369 ? 34.51479 29.49921 27.24582 1.000 38.61050 O ? A ? 348 OH 1
   ATOM 4906 N . PRO A 370 ? 37.45979 32.54377 33.43566 1.000 42.93555 N ? A ? 349 N 1
   ATOM 4907 CA . PRO A 370 ? 38.33164 31.54250 34.02002 1.000 33.75566 C ? A ? 349 CA 1
   ATOM 4908 C . PRO A 370 ? 37.84086 30.16448 33.64464 1.000 33.70647 C ? A ? 349 C 1
   ATOM 4909 O . PRO A 370 ? 36.62929 29.94863 33.48937 1.000 35.52476 O ? A ? 349 O 1
   ATOM 4910 CB . PRO A 370 ? 38.23690 31.81221 35.54663 1.000 41.81206 C ? A ? 349 CB 1
   ATOM 4911 CG . PRO A 370 ? 37.90243 33.20290 35.65865 1.000 40.98028 C ? A ? 349 CG 1
   ATOM 4912 CD . PRO A 370 ? 36.92838 33.45700 34.45855 1.000 36.20648 C ? A ? 349 CD 1
   ATOM 4913 N . PRO A 371 ? 38.73247 29.22146 33.40024 1.000 34.77942 N ? A ? 350 N 1
   ATOM 4914 CA . PRO A 371 ? 38.30631 27.86259 33.06013 1.000 41.91882 C ? A ? 350 CA 1
   ATOM 4915 C . PRO A 371 ? 37.77721 27.11334 34.29101 1.000 45.61091 C ? A ? 350 C 1
   ATOM 4916 O . PRO A 371 ? 37.77866 27.61030 35.42985 1.000 40.37919 O ? A ? 350 O 1
   ATOM 4917 CB . PRO A 371 ? 39.59330 27.23658 32.52083 1.000 41.33359 C ? A ? 350 CB 1
   ATOM 4918 CG . PRO A 371 ? 40.64486 27.89987 33.33956 1.000 38.56101 C ? A ? 350 CG 1
   ATOM 4919 CD . PRO A 371 ? 40.19185 29.34332 33.45670 1.000 39.57597 C ? A ? 350 CD 1
   ATOM 4920 N . HIS A 372 ? 37.26868 25.90475 34.03878 1.000 45.96084 N ? A ? 351 N 1
   ATOM 4921 CA . HIS A 372 ? 36.99831 24.97293 35.13448 1.000 53.19929 C ? A ? 351 CA 1
   ATOM 4922 C . HIS A 372 ? 38.16382 24.97171 36.12544 1.000 45.54678 C ? A ? 351 C 1
   ATOM 4923 O . HIS A 372 ? 39.32743 24.99244 35.70314 1.000 52.07991 O ? A ? 351 O 1
   ATOM 4924 CB . HIS A 372 ? 36.80042 23.56267 34.57586 1.000 49.27071 C ? A ? 351 CB 1
   ATOM 4925 CG . HIS A 372 ? 36.30898 22.58263 35.59711 1.000 49.67891 C ? A ? 351 CG 1
   ATOM 4926 ND1 . HIS A 372 ? 37.12636 22.07107 36.58746 1.000 48.80509 N ? A ? 351 ND1 1
   ATOM 4927 CD2 . HIS A 372 ? 35.08393 22.04392 35.80149 1.000 44.27329 C ? A ? 351 CD2 1
   ATOM 4928 CE1 . HIS A 372 ? 36.42380 21.25649 37.35222 1.000 55.75524 C ? A ? 351 CE1 1
   ATOM 4929 NE2 . HIS A 372 ? 35.18050 21.22898 36.90547 1.000 49.01982 N ? A ? 351 NE2 1
   ATOM 4930 N . PRO A 373 ? 37.91570 24.89276 37.44288 1.000 42.74746 N ? A ? 352 N 1
   ATOM 4931 CA . PRO A 373 ? 39.05207 25.01357 38.38042 1.000 44.84775 C ? A ? 352 CA 1
   ATOM 4932 C . PRO A 373 ? 40.06672 23.87031 38.26036 1.000 46.48105 C ? A ? 352 C 1
   ATOM 4933 O . PRO A 373 ? 41.25069 24.09008 38.53220 1.000 45.16312 O ? A ? 352 O 1
   ATOM 4934 CB . PRO A 373 ? 38.38577 25.08749 39.76973 1.000 48.34056 C ? A ? 352 CB 1
   ATOM 4935 CG . PRO A 373 ? 36.97406 24.58531 39.57048 1.000 40.21351 C ? A ? 352 CG 1
   ATOM 4936 CD . PRO A 373 ? 36.61124 24.78846 38.11155 1.000 41.78547 C ? A ? 352 CD 1
   ATOM 4937 N . GLN A 374 ? 39.66792 22.68344 37.78825 1.000 43.76462 N ? A ? 353 N 1
   ATOM 4938 CA . GLN A 374 ? 40.62091 21.58107 37.60912 1.000 45.04132 C ? A ? 353 CA 1
   ATOM 4939 C . GLN A 374 ? 41.61909 21.80507 36.47152 1.000 51.36212 C ? A ? 353 C 1
   ATOM 4940 O . GLN A 374 ? 42.61873 21.08388 36.39103 1.000 54.56171 O ? A ? 353 O 1
   ATOM 4941 CB . GLN A 374 ? 39.87357 20.27449 37.31747 1.000 51.81659 C ? A ? 353 CB 1
   ATOM 4942 CG . GLN A 374 ? 39.65116 20.03162 35.77766 1.000 55.78019 C ? A ? 353 CG 1
   ATOM 4943 CD . GLN A 374 ? 38.54973 18.98921 35.46675 1.000 54.48881 C ? A ? 353 CD 1
   ATOM 4944 OE1 . GLN A 374 ? 38.47276 17.92205 36.09359 1.000 64.04562 O ? A ? 353 OE1 1
   ATOM 4945 NE2 . GLN A 374 ? 37.68345 19.31983 34.53718 1.000 47.25835 N ? A ? 353 NE2 1
   ATOM 4946 N . PHE A 375 ? 41.34525 22.74135 35.56229 1.000 47.37827 N ? A ? 354 N 1
   ATOM 4947 CA . PHE A 375 ? 42.27865 23.02144 34.48271 1.000 43.48945 C ? A ? 354 CA 1
   ATOM 4948 C . PHE A 375 ? 43.64368 23.40557 35.02850 1.000 49.40025 C ? A ? 354 C 1
   ATOM 4949 O . PHE A 375 ? 44.67991 23.05931 34.43548 1.000 45.07358 O ? A ? 354 O 1
   ATOM 4950 CB . PHE A 375 ? 41.68926 24.13980 33.59101 1.000 44.65562 C ? A ? 354 CB 1
   ATOM 4951 CG . PHE A 375 ? 42.62350 24.66558 32.54322 1.000 44.98002 C ? A ? 354 CG 1
   ATOM 4952 CD1 . PHE A 375 ? 43.51144 25.69215 32.83999 1.000 42.15198 C ? A ? 354 CD1 1
   ATOM 4953 CD2 . PHE A 375 ? 42.58620 24.16152 31.24905 1.000 45.15272 C ? A ? 354 CD2 1
   ATOM 4954 CE1 . PHE A 375 ? 44.35013 26.20438 31.86033 1.000 42.91380 C ? A ? 354 CE1 1
   ATOM 4955 CE2 . PHE A 375 ? 43.42715 24.66667 30.26182 1.000 46.50771 C ? A ? 354 CE2 1
   ATOM 4956 CZ . PHE A 375 ? 44.32949 25.68409 30.58034 1.000 40.31822 C ? A ? 354 CZ 1
   ATOM 4957 N . LEU A 376 ? 43.67498 24.11565 36.17105 1.000 42.44234 N ? A ? 355 N 1
   ATOM 4958 CA . LEU A 376 ? 44.89986 24.81421 36.53896 1.000 40.77828 C ? A ? 355 CA 1
   ATOM 4959 C . LEU A 376 ? 46.01037 23.82698 36.87567 1.000 43.78968 C ? A ? 355 C 1
   ATOM 4960 O . LEU A 376 ? 47.18352 24.04140 36.51963 1.000 43.78360 O ? A ? 355 O 1
   ATOM 4961 CB . LEU A 376 ? 44.63514 25.76289 37.70040 1.000 42.05036 C ? A ? 355 CB 1
   ATOM 4962 CG . LEU A 376 ? 43.97310 27.11574 37.41543 1.000 40.59634 C ? A ? 355 CG 1
   ATOM 4963 CD1 . LEU A 376 ? 44.90816 27.93145 36.64204 1.000 32.79271 C ? A ? 355 CD1 1
   ATOM 4964 CD2 . LEU A 376 ? 42.66846 27.00803 36.68595 1.000 37.95511 C ? A ? 355 CD2 1
   ATOM 4965 N . ALA A 377 ? 45.65923 22.72641 37.54411 1.000 49.16604 N ? A ? 356 N 1
   ATOM 4966 CA . ALA A 377 ? 46.68279 21.76084 37.93537 1.000 47.80350 C ? A ? 356 CA 1
   ATOM 4967 C . ALA A 377 ? 47.20947 21.02876 36.71208 1.000 39.95057 C ? A ? 356 C 1
   ATOM 4968 O . ALA A 377 ? 48.41827 20.78773 36.60815 1.000 49.85945 O ? A ? 356 O 1
   ATOM 4969 CB . ALA A 377 ? 46.13732 20.76706 38.96459 1.000 44.09149 C ? A ? 356 CB 1
   ATOM 4970 N . LEU A 378 ? 46.31565 20.67519 35.78790 1.000 42.09716 N ? A ? 357 N 1
   ATOM 4971 CA . LEU A 378 ? 46.73901 20.12245 34.49176 1.000 44.66995 C ? A ? 357 CA 1
   ATOM 4972 C . LEU A 378 ? 47.72850 21.02954 33.77002 1.000 50.13450 C ? A ? 357 C 1
   ATOM 4973 O . LEU A 378 ? 48.73836 20.55694 33.22767 1.000 53.01259 O ? A ? 357 O 1
   ATOM 4974 CB . LEU A 378 ? 45.52526 19.87994 33.62765 1.000 47.46973 C ? A ? 357 CB 1
   ATOM 4975 CG . LEU A 378 ? 44.60364 18.88223 34.30612 1.000 51.18933 C ? A ? 357 CG 1
   ATOM 4976 CD1 . LEU A 378 ? 43.30141 18.72096 33.51152 1.000 49.51141 C ? A ? 357 CD1 1
   ATOM 4977 CD2 . LEU A 378 ? 45.36581 17.58371 34.40402 1.000 51.92964 C ? A ? 357 CD2 1
   ATOM 4978 N . ALA A 379 ? 47.47500 22.33752 33.76257 1.000 43.82065 N ? A ? 358 N 1
   ATOM 4979 CA . ALA A 379 ? 48.40635 23.25230 33.11073 1.000 40.48610 C ? A ? 358 CA 1
   ATOM 4980 C . ALA A 379 ? 49.75486 23.29488 33.81682 1.000 44.17097 C ? A ? 358 C 1
   ATOM 4981 O . ALA A 379 ? 50.80004 23.37388 33.15809 1.000 43.33086 O ? A ? 358 O 1
   ATOM 4982 CB . ALA A 379 ? 47.79705 24.65074 33.04871 1.000 43.07812 C ? A ? 358 CB 1
   ATOM 4983 N . ASP A 380 ? 49.74962 23.32042 35.16402 1.000 43.89423 N ? A ? 359 N 1
   ATOM 4984 CA . ASP A 380 ? 50.97041 23.24509 35.95736 1.000 41.73189 C ? A ? 359 CA 1
   ATOM 4985 C . ASP A 380 ? 51.78047 22.00395 35.61369 1.000 43.27411 C ? A ? 359 C 1
   ATOM 4986 O . ASP A 380 ? 53.01457 22.03850 35.54028 1.000 38.35639 O ? A ? 359 O 1
   ATOM 4987 CB . ASP A 380 ? 50.63105 23.15780 37.46846 1.000 42.47588 C ? A ? 359 CB 1
   ATOM 4988 CG . ASP A 380 ? 50.00575 24.44085 38.06901 1.000 56.49002 C ? A ? 359 CG 1
   ATOM 4989 OD1 . ASP A 380 ? 50.05722 25.50330 37.41339 1.000 46.37437 O ? A ? 359 OD1 1
   ATOM 4990 OD2 . ASP A 380 ? 49.49859 24.37232 39.25368 1.000 54.53178 O ? A ? 359 OD2 1
   ATOM 4991 N . GLN A 381 ? 51.09145 20.87016 35.54633 1.000 35.98680 N ? A ? 360 N 1
   ATOM 4992 CA . GLN A 381 ? 51.72661 19.57744 35.32471 1.000 51.57365 C ? A ? 360 CA 1
   ATOM 4993 C . GLN A 381 ? 52.27785 19.44320 33.90084 1.000 44.90610 C ? A ? 360 C 1
   ATOM 4994 O . GLN A 381 ? 53.48062 19.23228 33.71387 1.000 51.83972 O ? A ? 360 O 1
   ATOM 4995 CB . GLN A 381 ? 50.70530 18.48191 35.63270 1.000 43.32755 C ? A ? 360 CB 1
   ATOM 4996 CG . GLN A 381 ? 50.39879 18.42242 37.15093 1.000 51.07417 C ? A ? 360 CG 1
   ATOM 4997 CD . GLN A 381 ? 49.08142 17.74144 37.50188 1.000 49.16446 C ? A ? 360 CD 1
   ATOM 4998 OE1 . GLN A 381 ? 48.39505 17.20300 36.63554 1.000 51.38393 O ? A ? 360 OE1 1
   ATOM 4999 NE2 . GLN A 381 ? 48.70913 17.79052 38.79541 1.000 48.56967 N ? A ? 360 NE2 1
   ATOM 5000 N . LEU A 382 ? 51.41868 19.56620 32.88647 1.000 51.75375 N ? A ? 361 N 1
   ATOM 5001 CA . LEU A 382 ? 51.86649 19.39520 31.48323 1.000 44.66554 C ? A ? 361 CA 1
   ATOM 5002 C . LEU A 382 ? 52.79870 20.50356 31.03008 1.000 48.48024 C ? A ? 361 C 1
   ATOM 5003 O . LEU A 382 ? 53.71711 20.25175 30.23928 1.000 46.98396 O ? A ? 361 O 1
   ATOM 5004 CB . LEU A 382 ? 50.67591 19.33200 30.56631 1.000 37.37861 C ? A ? 361 CB 1
   ATOM 5005 CG . LEU A 382 ? 49.80937 18.13002 30.92755 1.000 48.74633 C ? A ? 361 CG 1
   ATOM 5006 CD1 . LEU A 382 ? 48.56112 18.09193 30.11536 1.000 42.75381 C ? A ? 361 CD1 1
   ATOM 5007 CD2 . LEU A 382 ? 50.56909 16.83174 30.75188 1.000 43.64406 C ? A ? 361 CD2 1
   ATOM 5008 N . GLY A 383 ? 52.59376 21.72597 31.51598 1.000 44.20082 N ? A ? 362 N 1
   ATOM 5009 CA . GLY A 383 ? 53.53278 22.79692 31.27837 1.000 33.42627 C ? A ? 362 CA 1
   ATOM 5010 C . GLY A 383 ? 53.04618 23.72782 30.18552 1.000 53.79157 C ? A ? 362 C 1
   ATOM 5011 O . GLY A 383 ? 53.35441 23.52299 28.98827 1.000 45.01401 O ? A ? 362 O 1
   ATOM 5012 N . PHE A 384 ? 52.23750 24.72287 30.59565 1.000 39.50126 N ? A ? 363 N 1
   ATOM 5013 CA . PHE A 384 ? 51.78377 25.82036 29.74330 1.000 41.99889 C ? A ? 363 CA 1
   ATOM 5014 C . PHE A 384 ? 51.90210 27.13386 30.48747 1.000 45.19166 C ? A ? 363 C 1
   ATOM 5015 O . PHE A 384 ? 51.56920 27.20880 31.68270 1.000 49.37676 O ? A ? 363 O 1
   ATOM 5016 CB . PHE A 384 ? 50.32268 25.71067 29.34184 1.000 39.01347 C ? A ? 363 CB 1
   ATOM 5017 CG . PHE A 384 ? 49.97146 24.50256 28.55468 1.000 46.17040 C ? A ? 363 CG 1
   ATOM 5018 CD1 . PHE A 384 ? 50.21093 24.45410 27.16994 1.000 44.09097 C ? A ? 363 CD1 1
   ATOM 5019 CD2 . PHE A 384 ? 49.31479 23.43912 29.16172 1.000 40.94824 C ? A ? 363 CD2 1
   ATOM 5020 CE1 . PHE A 384 ? 49.81452 23.34203 26.41992 1.000 45.97139 C ? A ? 363 CE1 1
   ATOM 5021 CE2 . PHE A 384 ? 48.93082 22.31152 28.44269 1.000 46.42873 C ? A ? 363 CE2 1
   ATOM 5022 CZ . PHE A 384 ? 49.17035 22.25983 27.05236 1.000 45.24463 C ? A ? 363 CZ 1
   ATOM 5023 N . TYR A 385 ? 52.35288 28.17196 29.78043 1.000 38.56473 N ? A ? 364 N 1
   ATOM 5024 CA . TYR A 385 ? 52.19565 29.54008 30.23940 1.000 36.44709 C ? A ? 364 CA 1
   ATOM 5025 C . TYR A 385 ? 50.76170 29.98491 30.03432 1.000 41.64506 C ? A ? 364 C 1
   ATOM 5026 O . TYR A 385 ? 50.27628 30.01321 28.90703 1.000 40.55637 O ? A ? 364 O 1
   ATOM 5027 CB . TYR A 385 ? 53.12277 30.46965 29.49591 1.000 33.17872 C ? A ? 364 CB 1
   ATOM 5028 CG . TYR A 385 ? 54.57141 30.05841 29.48740 1.000 42.17217 C ? A ? 364 CG 1
   ATOM 5029 CD1 . TYR A 385 ? 55.30844 30.02603 30.68259 1.000 37.56780 C ? A ? 364 CD1 1
   ATOM 5030 CD2 . TYR A 385 ? 55.22952 29.72361 28.27691 1.000 34.33983 C ? A ? 364 CD2 1
   ATOM 5031 CE1 . TYR A 385 ? 56.65463 29.66817 30.69474 1.000 40.42822 C ? A ? 364 CE1 1
   ATOM 5032 CE2 . TYR A 385 ? 56.60278 29.39116 28.26525 1.000 41.57619 C ? A ? 364 CE2 1
   ATOM 5033 CZ . TYR A 385 ? 57.29641 29.34942 29.49446 1.000 43.70551 C ? A ? 364 CZ 1
   ATOM 5034 OH . TYR A 385 ? 58.62974 29.01624 29.54303 1.000 43.45392 O ? A ? 364 OH 1
   ATOM 5035 N . VAL A 386 ? 50.09306 30.39149 31.10133 1.000 37.89628 N ? A ? 365 N 1
   ATOM 5036 CA . VAL A 386 ? 48.66542 30.68628 31.05480 1.000 35.34820 C ? A ? 365 CA 1
   ATOM 5037 C . VAL A 386 ? 48.41143 32.17261 31.30117 1.000 45.87257 C ? A ? 365 C 1
   ATOM 5038 O . VAL A 386 ? 48.91168 32.75242 32.27204 1.000 44.18629 O ? A ? 365 O 1
   ATOM 5039 CB . VAL A 386 ? 47.89510 29.82036 32.05345 1.000 40.76860 C ? A ? 365 CB 1
   ATOM 5040 CG1 . VAL A 386 ? 46.47173 30.25448 32.11558 1.000 39.34884 C ? A ? 365 CG1 1
   ATOM 5041 CG2 . VAL A 386 ? 47.98363 28.35626 31.65808 1.000 40.34045 C ? A ? 365 CG2 1
   ATOM 5042 N . VAL A 387 ? 47.63267 32.78530 30.41621 1.000 38.03873 N ? A ? 366 N 1
   ATOM 5043 CA . VAL A 387 ? 47.04389 34.09252 30.63594 1.000 34.41702 C ? A ? 366 CA 1
   ATOM 5044 C . VAL A 387 ? 45.66893 33.77776 31.19859 1.000 38.54670 C ? A ? 366 C 1
   ATOM 5045 O . VAL A 387 ? 44.85555 33.19134 30.51129 1.000 35.51890 O ? A ? 366 O 1
   ATOM 5046 CB . VAL A 387 ? 46.96911 34.90167 29.33057 1.000 42.79082 C ? A ? 366 CB 1
   ATOM 5047 CG1 . VAL A 387 ? 46.15782 36.17029 29.49911 1.000 33.52065 C ? A ? 366 CG1 1
   ATOM 5048 CG2 . VAL A 387 ? 48.34785 35.27732 28.92365 1.000 36.72844 C ? A ? 366 CG2 1
   ATOM 5049 N . LEU A 388 ? 45.45263 34.04019 32.49775 1.000 34.99031 N ? A ? 367 N 1
   ATOM 5050 CA . LEU A 388 ? 44.21248 33.65803 33.15273 1.000 37.76134 C ? A ? 367 CA 1
   ATOM 5051 C . LEU A 388 ? 43.29605 34.86738 33.08760 1.000 31.60983 C ? A ? 367 C 1
   ATOM 5052 O . LEU A 388 ? 43.65065 35.91610 33.62806 1.000 38.18185 O ? A ? 367 O 1
   ATOM 5053 CB . LEU A 388 ? 44.49689 33.26956 34.62496 1.000 33.78599 C ? A ? 367 CB 1
   ATOM 5054 CG . LEU A 388 ? 43.41240 32.48602 35.33561 1.000 39.97407 C ? A ? 367 CG 1
   ATOM 5055 CD1 . LEU A 388 ? 42.06442 33.17400 35.45764 1.000 39.32539 C ? A ? 367 CD1 1
   ATOM 5056 CD2 . LEU A 388 ? 43.27145 31.16704 34.61675 1.000 35.08743 C ? A ? 367 CD2 1
   ATOM 5057 N . GLU A 389 ? 42.10573 34.73323 32.48489 1.000 41.23901 N ? A ? 368 N 1
   ATOM 5058 CA . GLU A 389 ? 41.32463 35.91294 32.11488 1.000 31.13007 C ? A ? 368 CA 1
   ATOM 5059 C . GLU A 389 ? 40.00268 36.01768 32.84525 1.000 35.68083 C ? A ? 368 C 1
   ATOM 5060 O . GLU A 389 ? 39.23013 35.05825 32.87882 1.000 41.73203 O ? A ? 368 O 1
   ATOM 5061 CB . GLU A 389 ? 41.03716 35.92804 30.58754 1.000 37.34139 C ? A ? 368 CB 1
   ATOM 5062 CG . GLU A 389 ? 40.37443 37.23284 30.07638 1.000 37.48452 C ? A ? 368 CG 1
   ATOM 5063 CD . GLU A 389 ? 40.64645 37.38968 28.55784 1.000 37.91339 C ? A ? 368 CD 1
   ATOM 5064 OE1 . GLU A 389 ? 41.71745 37.91743 28.15112 1.000 31.44926 O ? A ? 368 OE1 1
   ATOM 5065 OE2 . GLU A 389 ? 39.78996 36.91961 27.81371 1.000 35.25483 O ? A ? 368 OE2 1
   ATOM 5066 N A CYS A 390 ? 39.70125 37.21725 33.32265 0.582 36.53314 N ? A ? 369 N 1
   ATOM 5067 CA A CYS A 390 ? 38.50340 37.46266 34.11176 0.582 40.14457 C ? A ? 369 CA 1
   ATOM 5068 C A CYS A 390 ? 37.27757 37.39823 33.20570 0.582 40.05599 C ? A ? 369 C 1
   ATOM 5069 O A CYS A 390 ? 37.35541 37.66746 31.99166 0.582 39.30494 O ? A ? 369 O 1
   ATOM 5070 CB A CYS A 390 ? 38.66116 38.81435 34.82900 0.582 35.88143 C ? A ? 369 CB 1
   ATOM 5071 SG A CYS A 390 ? 37.33139 39.46665 35.82723 0.582 38.09930 S ? A ? 369 SG 1
   ATOM 5072 N B CYS A 390 ? 39.71762 37.19806 33.39039 0.418 36.60300 N ? A ? 369 N 1
   ATOM 5073 CA B CYS A 390 ? 38.48532 37.36507 34.14741 0.418 40.09144 C ? A ? 369 CA 1
   ATOM 5074 C B CYS A 390 ? 37.29249 37.32216 33.20826 0.418 39.98071 C ? A ? 369 C 1
   ATOM 5075 O B CYS A 390 ? 37.39648 37.58092 31.99675 0.418 39.28456 O ? A ? 369 O 1
   ATOM 5076 CB B CYS A 390 ? 38.48916 38.67043 34.95382 0.418 35.80173 C ? A ? 369 CB 1
   ATOM 5077 SG B CYS A 390 ? 36.84921 39.18476 35.57760 0.418 37.00754 S ? A ? 369 SG 1
   ATOM 5078 N . ASP A 391 ? 36.14922 36.95285 33.77697 1.000 36.26487 N ? A ? 370 N 1
   ATOM 5079 CA . ASP A 391 ? 34.90171 36.82855 33.02444 1.000 35.18006 C ? A ? 370 CA 1
   ATOM 5080 C . ASP A 391 ? 34.30891 38.22923 32.85613 1.000 45.14214 C ? A ? 370 C 1
   ATOM 5081 O . ASP A 391 ? 33.54575 38.69459 33.69830 1.000 43.40936 O ? A ? 370 O 1
   ATOM 5082 CB . ASP A 391 ? 33.98019 35.87165 33.75449 1.000 34.76264 C ? A ? 370 CB 1
   ATOM 5083 CG . ASP A 391 ? 32.74093 35.50653 32.99352 1.000 42.90922 C ? A ? 370 CG 1
   ATOM 5084 OD1 . ASP A 391 ? 32.41031 36.05302 31.90776 1.000 39.25246 O ? A ? 370 OD1 1
   ATOM 5085 OD2 . ASP A 391 ? 32.06469 34.60247 33.51359 1.000 40.31830 O ? A ? 370 OD2 1
   ATOM 5086 N . LEU A 392 ? 34.71357 38.93741 31.78120 1.000 42.68686 N ? A ? 371 N 1
   ATOM 5087 CA . LEU A 392 ? 34.22152 40.29578 31.49632 1.000 38.00883 C ? A ? 371 CA 1
   ATOM 5088 C . LEU A 392 ? 34.33533 40.61523 29.99752 1.000 39.09002 C ? A ? 371 C 1
   ATOM 5089 O . LEU A 392 ? 35.43696 40.63243 29.44838 1.000 39.43910 O ? A ? 371 O 1
   ATOM 5090 CB . LEU A 392 ? 35.00662 41.29886 32.28659 1.000 36.91122 C ? A ? 371 CB 1
   ATOM 5091 CG . LEU A 392 ? 34.78167 42.75553 31.92900 1.000 39.22849 C ? A ? 371 CG 1
   ATOM 5092 CD1 . LEU A 392 ? 33.32640 43.09693 32.13194 1.000 33.85867 C ? A ? 371 CD1 1
   ATOM 5093 CD2 . LEU A 392 ? 35.65484 43.66571 32.73905 1.000 39.94947 C ? A ? 371 CD2 1
   ATOM 5094 N . GLU A 393 ? 33.21807 40.92577 29.35334 1.000 32.14709 N ? A ? 372 N 1
   ATOM 5095 CA . GLU A 393 ? 33.21954 41.38789 27.95330 1.000 36.92473 C ? A ? 372 CA 1
   ATOM 5096 C . GLU A 393 ? 31.90335 42.10032 27.67385 1.000 39.46360 C ? A ? 372 C 1
   ATOM 5097 O . GLU A 393 ? 30.83635 41.50775 27.87342 1.000 36.75475 O ? A ? 372 O 1
   ATOM 5098 CB . GLU A 393 ? 33.40636 40.23477 26.96743 1.000 36.55038 C ? A ? 372 CB 1
   ATOM 5099 CG . GLU A 393 ? 33.29921 40.72896 25.48433 1.000 31.83034 C ? A ? 372 CG 1
   ATOM 5100 CD . GLU A 393 ? 33.94608 39.79542 24.47561 1.000 41.99000 C ? A ? 372 CD 1
   ATOM 5101 OE1 . GLU A 393 ? 34.64710 38.82829 24.81791 1.000 41.33368 O ? A ? 372 OE1 1
   ATOM 5102 OE2 . GLU A 393 ? 33.76681 40.07163 23.29700 1.000 42.07637 O ? A ? 372 OE2 1
   ATOM 5103 N . THR A 394 ? 31.99263 43.36567 27.20997 1.000 34.97938 N ? A ? 373 N 1
   ATOM 5104 CA . THR A 394 ? 30.87441 44.25814 26.91020 1.000 33.74360 C ? A ? 373 CA 1
   ATOM 5105 C . THR A 394 ? 30.89125 44.65403 25.42224 1.000 40.12269 C ? A ? 373 C 1
   ATOM 5106 O . THR A 394 ? 30.44921 45.75500 25.04731 1.000 37.81098 O ? A ? 373 O 1
   ATOM 5107 CB . THR A 394 ? 30.96441 45.49992 27.77525 1.000 28.55276 C ? A ? 373 CB 1
   ATOM 5108 OG1 . THR A 394 ? 32.27467 46.04403 27.61275 1.000 39.56662 O ? A ? 373 OG1 1
   ATOM 5109 CG2 . THR A 394 ? 30.84125 45.13484 29.34688 1.000 33.49075 C ? A ? 373 CG2 1
   ATOM 5110 N . HIS A 395 ? 31.45733 43.77531 24.58962 1.000 40.30332 N ? A ? 374 N 1
   ATOM 5111 CA . HIS A 395 ? 31.64670 44.02653 23.15420 1.000 37.32407 C ? A ? 374 CA 1
   ATOM 5112 C . HIS A 395 ? 30.44714 44.72747 22.50432 1.000 47.18397 C ? A ? 374 C 1
   ATOM 5113 O . HIS A 395 ? 30.59945 45.77647 21.87337 1.000 46.87388 O ? A ? 374 O 1
   ATOM 5114 CB . HIS A 395 ? 31.94405 42.70250 22.46576 1.000 39.98800 C ? A ? 374 CB 1
   ATOM 5115 CG . HIS A 395 ? 32.71810 42.84077 21.18301 1.000 47.86708 C ? A ? 374 CG 1
   ATOM 5116 ND1 . HIS A 395 ? 33.13825 41.74655 20.44747 1.000 42.53014 N ? A ? 374 ND1 1
   ATOM 5117 CD2 . HIS A 395 ? 33.16297 43.93669 20.51489 1.000 49.14626 C ? A ? 374 CD2 1
   ATOM 5118 CE1 . HIS A 395 ? 33.80580 42.16740 19.37950 1.000 47.08761 C ? A ? 374 CE1 1
   ATOM 5119 NE2 . HIS A 395 ? 33.84547 43.48805 19.40376 1.000 40.81729 N ? A ? 374 NE2 1
   ATOM 5120 N . GLY A 396 ? 29.24616 44.18427 22.68615 1.000 40.55259 N ? A ? 375 N 1
   ATOM 5121 CA . GLY A 396 ? 28.00277 44.76383 22.20074 1.000 40.04536 C ? A ? 375 CA 1
   ATOM 5122 C . GLY A 396 ? 27.70603 46.24958 22.38160 1.000 46.93646 C ? A ? 375 C 1
   ATOM 5123 O . GLY A 396 ? 26.78607 46.77280 21.73003 1.000 45.74775 O ? A ? 375 O 1
   ATOM 5124 N . PHE A 397 ? 28.40491 46.92545 23.30046 1.000 46.62808 N ? A ? 376 N 1
   ATOM 5125 CA . PHE A 397 ? 28.26866 48.37102 23.45486 1.000 42.40235 C ? A ? 376 CA 1
   ATOM 5126 C . PHE A 397 ? 29.09243 49.14455 22.42033 1.000 49.34059 C ? A ? 376 C 1
   ATOM 5127 O . PHE A 397 ? 28.84492 50.34583 22.21560 1.000 37.35604 O ? A ? 376 O 1
   ATOM 5128 CB . PHE A 397 ? 28.65156 48.78642 24.88253 1.000 45.66183 C ? A ? 376 CB 1
   ATOM 5129 CG . PHE A 397 ? 27.63462 48.34803 25.90550 1.000 46.46600 C ? A ? 376 CG 1
   ATOM 5130 CD1 . PHE A 397 ? 27.69159 47.07943 26.45389 1.000 44.98480 C ? A ? 376 CD1 1
   ATOM 5131 CD2 . PHE A 397 ? 26.58040 49.17551 26.25221 1.000 41.39102 C ? A ? 376 CD2 1
   ATOM 5132 CE1 . PHE A 397 ? 26.71716 46.63795 27.41019 1.000 46.62246 C ? A ? 376 CE1 1
   ATOM 5133 CE2 . PHE A 397 ? 25.60838 48.76525 27.18994 1.000 41.58462 C ? A ? 376 CE2 1
   ATOM 5134 CZ . PHE A 397 ? 25.66411 47.47691 27.75451 1.000 43.33594 C ? A ? 376 CZ 1
   ATOM 5135 N . GLU A 398 ? 30.08084 48.49783 21.78843 1.000 35.55146 N ? A ? 377 N 1
   ATOM 5136 CA . GLU A 398 ? 30.91502 49.20968 20.80944 1.000 47.32473 C ? A ? 377 CA 1
   ATOM 5137 C . GLU A 398 ? 30.08903 49.93584 19.75359 1.000 42.42787 C ? A ? 377 C 1
   ATOM 5138 O . GLU A 398 ? 30.36481 51.10260 19.44130 1.000 40.81238 O ? A ? 377 O 1
   ATOM 5139 CB . GLU A 398 ? 31.87971 48.26459 20.08106 1.000 47.39155 C ? A ? 377 CB 1
   ATOM 5140 CG . GLU A 398 ? 33.06514 48.98732 19.41069 1.000 43.10205 C ? A ? 377 CG 1
   ATOM 5141 CD . GLU A 398 ? 34.18381 48.03435 18.99265 1.000 53.80803 C ? A ? 377 CD 1
   ATOM 5142 OE1 . GLU A 398 ? 33.88556 46.85608 18.73014 1.000 62.54073 O ? A ? 377 OE1 1
   ATOM 5143 OE2 . GLU A 398 ? 35.36388 48.45160 18.95012 1.000 58.07677 O ? A ? 377 OE2 1
   ATOM 5144 N A SER A 399 ? 29.10284 49.26289 19.15623 0.380 38.59450 N ? A ? 378 N 1
   ATOM 5145 CA A SER A 399 ? 28.44629 49.87579 18.00131 0.380 40.02075 C ? A ? 378 CA 1
   ATOM 5146 C A SER A 399 ? 27.86743 51.23351 18.36415 0.380 45.04611 C ? A ? 378 C 1
   ATOM 5147 O A SER A 399 ? 27.89580 52.16360 17.54762 0.380 34.42195 O ? A ? 378 O 1
   ATOM 5148 CB A SER A 399 ? 27.36459 48.95402 17.43535 0.380 39.22643 C ? A ? 378 CB 1
   ATOM 5149 OG A SER A 399 ? 26.36727 48.65345 18.39787 0.380 44.21562 O ? A ? 378 OG 1
   ATOM 5150 N C SER A 399 ? 29.06459 49.26992 19.21372 0.620 38.48473 N ? A ? 378 N 1
   ATOM 5151 CA C SER A 399 ? 28.38759 49.79385 18.02719 0.620 40.03237 C ? A ? 378 CA 1
   ATOM 5152 C C SER A 399 ? 27.50466 50.97363 18.34042 0.620 46.35687 C ? A ? 378 C 1
   ATOM 5153 O C SER A 399 ? 26.86917 51.47076 17.41713 0.620 35.83312 O ? A ? 378 O 1
   ATOM 5154 CB C SER A 399 ? 27.54637 48.71059 17.34743 0.620 38.46012 C ? A ? 378 CB 1
   ATOM 5155 OG C SER A 399 ? 26.37636 48.43841 18.10500 0.620 45.31938 O ? A ? 378 OG 1
   ATOM 5156 N . ALA A 400 ? 27.42397 51.39787 19.61702 1.000 38.47532 N ? A ? 379 N 1
   ATOM 5157 CA . ALA A 400 ? 26.77699 52.63902 20.02871 1.000 37.76712 C ? A ? 379 CA 1
   ATOM 5158 C . ALA A 400 ? 27.79421 53.65250 20.53064 1.000 43.21672 C ? A ? 379 C 1
   ATOM 5159 O . ALA A 400 ? 27.50218 54.45464 21.43378 1.000 43.78843 O ? A ? 379 O 1
   ATOM 5160 CB . ALA A 400 ? 25.73261 52.35945 21.10641 1.000 46.74608 C ? A ? 379 CB 1
   ATOM 5161 N . GLY A 401 ? 29.01160 53.60392 20.00558 1.000 37.38824 N ? A ? 380 N 1
   ATOM 5162 CA . GLY A 401 ? 30.01925 54.51377 20.51143 1.000 39.49263 C ? A ? 380 CA 1
   ATOM 5163 C . GLY A 401 ? 30.37575 54.23791 21.96593 1.000 43.73259 C ? A ? 380 C 1
   ATOM 5164 O . GLY A 401 ? 30.99181 55.08058 22.62074 1.000 44.13767 O ? A ? 380 O 1
   ATOM 5165 N . TRP A 402 ? 30.04907 53.04979 22.46398 1.000 41.75233 N ? A ? 381 N 1
   ATOM 5166 CA . TRP A 402 ? 30.33876 52.59961 23.82871 1.000 41.51250 C ? A ? 381 CA 1
   ATOM 5167 C . TRP A 402 ? 29.45284 53.26585 24.84941 1.000 50.98996 C ? A ? 381 C 1
   ATOM 5168 O . TRP A 402 ? 29.69062 53.11728 26.05276 1.000 47.81970 O ? A ? 381 O 1
   ATOM 5169 CB . TRP A 402 ? 31.78783 52.82460 24.26005 1.000 39.36117 C ? A ? 381 CB 1
   ATOM 5170 CG . TRP A 402 ? 32.75007 51.95262 23.59762 1.000 39.75772 C ? A ? 381 CG 1
   ATOM 5171 CD1 . TRP A 402 ? 33.68585 52.33605 22.69383 1.000 43.62064 C ? A ? 381 CD1 1
   ATOM 5172 CD2 . TRP A 402 ? 32.89649 50.52097 23.74609 1.000 42.84512 C ? A ? 381 CD2 1
   ATOM 5173 NE1 . TRP A 402 ? 34.44724 51.25439 22.30635 1.000 40.38615 N ? A ? 381 NE1 1
   ATOM 5174 CE2 . TRP A 402 ? 33.96999 50.12407 22.90360 1.000 39.78779 C ? A ? 381 CE2 1
   ATOM 5175 CE3 . TRP A 402 ? 32.25335 49.55007 24.51804 1.000 46.14449 C ? A ? 381 CE3 1
   ATOM 5176 CZ2 . TRP A 402 ? 34.39390 48.80290 22.79330 1.000 34.66936 C ? A ? 381 CZ2 1
   ATOM 5177 CZ3 . TRP A 402 ? 32.68885 48.21583 24.42333 1.000 42.98478 C ? A ? 381 CZ3 1
   ATOM 5178 CH2 . TRP A 402 ? 33.73098 47.85820 23.56205 1.000 41.20721 C ? A ? 381 CH2 1
   ATOM 5179 N . ALA A 403 ? 28.43513 53.98627 24.41120 1.000 44.60783 N ? A ? 382 N 1
   ATOM 5180 CA . ALA A 403 ? 27.49539 54.56137 25.34808 1.000 48.68461 C ? A ? 382 CA 1
   ATOM 5181 C . ALA A 403 ? 26.95154 53.47575 26.26185 1.000 40.80953 C ? A ? 382 C 1
   ATOM 5182 O . ALA A 403 ? 26.60693 52.38014 25.81306 1.000 45.83235 O ? A ? 382 O 1
   ATOM 5183 CB . ALA A 403 ? 26.35189 55.23776 24.58768 1.000 48.33164 C ? A ? 382 CB 1
   ATOM 5184 N . GLN A 404 ? 26.84597 53.80749 27.54211 1.000 45.42869 N ? A ? 383 N 1
   ATOM 5185 CA . GLN A 404 ? 26.32660 52.94841 28.59248 1.000 42.40042 C ? A ? 383 CA 1
   ATOM 5186 C . GLN A 404 ? 27.22487 51.74516 28.85699 1.000 42.07800 C ? A ? 383 C 1
   ATOM 5187 O . GLN A 404 ? 26.80974 50.83117 29.56300 1.000 51.52357 O ? A ? 383 O 1
   ATOM 5188 CB . GLN A 404 ? 24.87701 52.47935 28.33377 1.000 39.95938 C ? A ? 383 CB 1
   ATOM 5189 CG . GLN A 404 ? 23.81839 53.58102 28.06383 1.000 43.77445 C ? A ? 383 CG 1
   ATOM 5190 CD . GLN A 404 ? 22.37758 53.03411 27.98465 1.000 42.68657 C ? A ? 383 CD 1
   ATOM 5191 OE1 . GLN A 404 ? 21.76319 52.66626 29.00185 1.000 48.20756 O ? A ? 383 OE1 1
   ATOM 5192 NE2 . GLN A 404 ? 21.82626 53.00239 26.78587 1.000 40.96780 N ? A ? 383 NE2 1
   ATOM 5193 N . ASN A 405 ? 28.47885 51.77386 28.40867 1.000 39.60917 N ? A ? 384 N 1
   ATOM 5194 CA . ASN A 405 ? 29.40109 50.67868 28.66545 1.000 39.33397 C ? A ? 384 CA 1
   ATOM 5195 C . ASN A 405 ? 29.55600 50.45716 30.17954 1.000 38.36350 C ? A ? 384 C 1
   ATOM 5196 O . ASN A 405 ? 30.01059 51.36422 30.87610 1.000 35.98640 O ? A ? 384 O 1
   ATOM 5197 CB . ASN A 405 ? 30.75925 50.99348 28.09305 1.000 35.85509 C ? A ? 384 CB 1
   ATOM 5198 CG . ASN A 405 ? 31.67818 49.81473 28.17057 1.000 40.44544 C ? A ? 384 CG 1
   ATOM 5199 OD1 . ASN A 405 ? 31.21846 48.67957 28.36994 1.000 43.98598 O ? A ? 384 OD1 1
   ATOM 5200 ND2 . ASN A 405 ? 32.97679 50.05034 28.00136 1.000 33.44293 N ? A ? 384 ND2 1
   ATOM 5201 N . PRO A 406 ? 29.27260 49.26651 30.69700 1.000 34.39426 N ? A ? 385 N 1
   ATOM 5202 CA . PRO A 406 ? 29.42305 49.03133 32.13892 1.000 38.25809 C ? A ? 385 CA 1
   ATOM 5203 C . PRO A 406 ? 30.82615 49.24280 32.63608 1.000 41.83528 C ? A ? 385 C 1
   ATOM 5204 O . PRO A 406 ? 31.01867 49.51944 33.81292 1.000 47.85358 O ? A ? 385 O 1
   ATOM 5205 CB . PRO A 406 ? 28.97795 47.58332 32.27876 1.000 39.31561 C ? A ? 385 CB 1
   ATOM 5206 CG . PRO A 406 ? 27.92794 47.42982 31.20782 1.000 40.29104 C ? A ? 385 CG 1
   ATOM 5207 CD . PRO A 406 ? 28.42185 48.23987 30.05602 1.000 38.79245 C ? A ? 385 CD 1
   ATOM 5208 N A SER A 407 ? 31.82408 49.13838 31.76154 0.117 40.39276 N ? A ? 386 N 1
   ATOM 5209 CA A SER A 407 ? 33.21374 49.28994 32.17318 0.117 41.00131 C ? A ? 386 CA 1
   ATOM 5210 C A SER A 407 ? 33.53110 50.68401 32.70066 0.117 39.91106 C ? A ? 386 C 1
   ATOM 5211 O A SER A 407 ? 34.54698 50.85857 33.38319 0.117 40.28195 O ? A ? 386 O 1
   ATOM 5212 CB A SER A 407 ? 34.13289 48.96443 30.99875 0.117 36.64143 C ? A ? 386 CB 1
   ATOM 5213 OG A SER A 407 ? 35.42812 49.47475 31.23833 0.117 36.83928 O ? A ? 386 OG 1
   ATOM 5214 N C SER A 407 ? 31.81489 49.19236 31.76891 0.883 40.46401 N ? A ? 386 N 1
   ATOM 5215 CA C SER A 407 ? 33.20060 49.31669 32.20145 0.883 41.14492 C ? A ? 386 CA 1
   ATOM 5216 C C SER A 407 ? 33.52864 50.69373 32.72046 0.883 39.89831 C ? A ? 386 C 1
   ATOM 5217 O C SER A 407 ? 34.57338 50.87383 33.36512 0.883 40.35589 O ? A ? 386 O 1
   ATOM 5218 CB C SER A 407 ? 34.11685 48.98733 31.02361 0.883 36.57596 C ? A ? 386 CB 1
   ATOM 5219 OG C SER A 407 ? 33.84383 47.68430 30.60688 0.883 32.45185 O ? A ? 386 OG 1
   ATOM 5220 N . ASP A 408 ? 32.69548 51.67828 32.39694 1.000 42.33096 N ? A ? 387 N 1
   ATOM 5221 CA . ASP A 408 ? 32.94000 53.05628 32.80922 1.000 46.41227 C ? A ? 387 CA 1
   ATOM 5222 C . ASP A 408 ? 31.74638 53.63362 33.56456 1.000 46.70137 C ? A ? 387 C 1
   ATOM 5223 O . ASP A 408 ? 31.70467 54.84871 33.77057 1.000 45.57312 O ? A ? 387 O 1
   ATOM 5224 CB . ASP A 408 ? 33.26164 53.93881 31.57803 1.000 49.79440 C ? A ? 387 CB 1
   ATOM 5225 CG . ASP A 408 ? 33.96569 55.24271 31.94947 1.000 52.45556 C ? A ? 387 CG 1
   ATOM 5226 OD1 . ASP A 408 ? 34.91236 55.25373 32.78091 1.000 49.23519 O ? A ? 387 OD1 1
   ATOM 5227 OD2 . ASP A 408 ? 33.55738 56.27473 31.41279 1.000 51.03716 O ? A ? 387 OD2 1
   ATOM 5228 N . ASP A 409 ? 30.75793 52.80195 33.94307 1.000 33.59704 N ? A ? 388 N 1
   ATOM 5229 CA . ASP A 409 ? 29.59210 53.25545 34.67738 1.000 36.32325 C ? A ? 388 CA 1
   ATOM 5230 C . ASP A 409 ? 29.85044 53.01961 36.17427 1.000 42.85628 C ? A ? 388 C 1
   ATOM 5231 O . ASP A 409 ? 30.00897 51.86410 36.57752 1.000 45.44401 O ? A ? 388 O 1
   ATOM 5232 CB . ASP A 409 ? 28.37320 52.47828 34.21243 1.000 31.63026 C ? A ? 388 CB 1
   ATOM 5233 CG . ASP A 409 ? 27.09965 52.84569 34.93778 1.000 51.07258 C ? A ? 388 CG 1
   ATOM 5234 OD1 . ASP A 409 ? 27.13864 53.49437 36.03283 1.000 44.45780 O ? A ? 388 OD1 1
   ATOM 5235 OD2 . ASP A 409 ? 26.03409 52.42874 34.39573 1.000 42.49444 O ? A ? 388 OD2 1
   ATOM 5236 N . PRO A 410 ? 29.94946 54.05611 37.00909 1.000 40.72600 N ? A ? 389 N 1
   ATOM 5237 CA . PRO A 410 ? 30.21132 53.81874 38.45692 1.000 46.26487 C ? A ? 389 CA 1
   ATOM 5238 C . PRO A 410 ? 29.32700 52.78186 39.08271 1.000 42.08057 C ? A ? 389 C 1
   ATOM 5239 O . PRO A 410 ? 29.78789 52.04525 39.95788 1.000 51.22078 O ? A ? 389 O 1
   ATOM 5240 CB . PRO A 410 ? 29.96870 55.18787 39.09231 1.000 45.50550 C ? A ? 389 CB 1
   ATOM 5241 CG . PRO A 410 ? 30.34884 56.18757 37.94255 1.000 44.88585 C ? A ? 389 CG 1
   ATOM 5242 CD . PRO A 410 ? 29.96695 55.50312 36.65826 1.000 40.04304 C ? A ? 389 CD 1
   ATOM 5243 N . GLN A 411 ? 28.07226 52.66251 38.64186 1.000 41.78476 N ? A ? 390 N 1
   ATOM 5244 CA . GLN A 411 ? 27.15849 51.75074 39.31372 1.000 50.97520 C ? A ? 390 CA 1
   ATOM 5245 C . GLN A 411 ? 27.55783 50.28219 39.16259 1.000 52.19413 C ? A ? 390 C 1
   ATOM 5246 O . GLN A 411 ? 26.97660 49.42839 39.84912 1.000 46.01831 O ? A ? 390 O 1
   ATOM 5247 CB . GLN A 411 ? 25.72698 51.93608 38.78707 1.000 47.21198 C ? A ? 390 CB 1
   ATOM 5248 CG . GLN A 411 ? 25.17732 53.34189 38.76673 1.000 48.80213 C ? A ? 390 CG 1
   ATOM 5249 CD . GLN A 411 ? 23.65046 53.32543 38.85566 1.000 53.13443 C ? A ? 390 CD 1
   ATOM 5250 OE1 . GLN A 411 ? 22.95832 53.26823 37.83848 1.000 47.34903 O ? A ? 390 OE1 1
   ATOM 5251 NE2 . GLN A 411 ? 23.11647 53.33641 40.10143 1.000 47.53704 N ? A ? 390 NE2 1
   ATOM 5252 N A TRP A 412 ? 28.48828 49.97097 38.26039 0.785 44.68005 N ? A ? 391 N 1
   ATOM 5253 CA A TRP A 412 ? 28.91975 48.60252 38.02276 0.785 44.32680 C ? A ? 391 CA 1
   ATOM 5254 C A TRP A 412 ? 30.24396 48.28108 38.68866 0.785 40.79138 C ? A ? 391 C 1
   ATOM 5255 O A TRP A 412 ? 30.71107 47.14272 38.55419 0.785 41.74685 O ? A ? 391 O 1
   ATOM 5256 CB A TRP A 412 ? 29.05681 48.33274 36.50680 0.785 42.02933 C ? A ? 391 CB 1
   ATOM 5257 CG A TRP A 412 ? 27.79368 48.20334 35.79469 0.785 40.44725 C ? A ? 391 CG 1
   ATOM 5258 CD1 A TRP A 412 ? 27.03393 49.22266 35.28992 0.785 43.09664 C ? A ? 391 CD1 1
   ATOM 5259 CD2 A TRP A 412 ? 27.11523 46.98322 35.44304 0.785 39.80120 C ? A ? 391 CD2 1
   ATOM 5260 NE1 A TRP A 412 ? 25.92013 48.70855 34.66008 0.785 48.36908 N ? A ? 391 NE1 1
   ATOM 5261 CE2 A TRP A 412 ? 25.94878 47.34154 34.74014 0.785 42.40328 C ? A ? 391 CE2 1
   ATOM 5262 CE3 A TRP A 412 ? 27.38262 45.62439 35.65423 0.785 41.27345 C ? A ? 391 CE3 1
   ATOM 5263 CZ2 A TRP A 412 ? 25.05898 46.39456 34.24198 0.785 44.55213 C ? A ? 391 CZ2 1
   ATOM 5264 CZ3 A TRP A 412 ? 26.49189 44.69258 35.17910 0.785 42.00327 C ? A ? 391 CZ3 1
   ATOM 5265 CH2 A TRP A 412 ? 25.34893 45.07803 34.46663 0.785 47.22944 C ? A ? 391 CH2 1
   ATOM 5266 N B TRP A 412 ? 28.49785 49.96362 38.25996 0.215 44.64338 N ? A ? 391 N 1
   ATOM 5267 CA B TRP A 412 ? 28.96187 48.59485 38.02944 0.215 44.22677 C ? A ? 391 CA 1
   ATOM 5268 C B TRP A 412 ? 30.27483 48.28300 38.69284 0.215 41.02021 C ? A ? 391 C 1
   ATOM 5269 O B TRP A 412 ? 30.76439 47.15616 38.55426 0.215 41.89679 O ? A ? 391 O 1
   ATOM 5270 CB B TRP A 412 ? 29.16655 48.30464 36.54879 0.215 42.15115 C ? A ? 391 CB 1
   ATOM 5271 CG B TRP A 412 ? 28.15264 47.46318 36.03126 0.215 41.06027 C ? A ? 391 CG 1
   ATOM 5272 CD1 B TRP A 412 ? 28.06406 46.09626 36.11638 0.215 41.63503 C ? A ? 391 CD1 1
   ATOM 5273 CD2 B TRP A 412 ? 26.99988 47.90974 35.32393 0.215 42.72885 C ? A ? 391 CD2 1
   ATOM 5274 NE1 B TRP A 412 ? 26.90327 45.67291 35.48210 0.215 41.59436 N ? A ? 391 NE1 1
   ATOM 5275 CE2 B TRP A 412 ? 26.23647 46.77045 34.98634 0.215 42.20629 C ? A ? 391 CE2 1
   ATOM 5276 CE3 B TRP A 412 ? 26.54195 49.17353 34.93040 0.215 44.15571 C ? A ? 391 CE3 1
   ATOM 5277 CZ2 B TRP A 412 ? 25.01578 46.86663 34.26043 0.215 43.56782 C ? A ? 391 CZ2 1
   ATOM 5278 CZ3 B TRP A 412 ? 25.34299 49.27289 34.21757 0.215 45.82419 C ? A ? 391 CZ3 1
   ATOM 5279 CH2 B TRP A 412 ? 24.59273 48.12468 33.88826 0.215 42.39983 C ? A ? 391 CH2 1
   ATOM 5280 N . GLU A 413 ? 30.88531 49.26341 39.34644 1.000 39.86563 N ? A ? 392 N 1
   ATOM 5281 CA . GLU A 413 ? 32.21146 49.05213 39.90745 1.000 46.89006 C ? A ? 392 CA 1
   ATOM 5282 C . GLU A 413 ? 32.25766 47.84902 40.84903 1.000 50.08628 C ? A ? 392 C 1
   ATOM 5283 O . GLU A 413 ? 33.14512 46.98259 40.72936 1.000 35.76233 O ? A ? 392 O 1
   ATOM 5284 CB . GLU A 413 ? 32.67957 50.29724 40.64857 1.000 43.33728 C ? A ? 392 CB 1
   ATOM 5285 CG . GLU A 413 ? 34.02345 50.06992 41.22683 1.000 47.57992 C ? A ? 392 CG 1
   ATOM 5286 CD . GLU A 413 ? 34.61647 51.31767 41.85007 1.000 50.21960 C ? A ? 392 CD 1
   ATOM 5287 OE1 . GLU A 413 ? 33.97820 52.38595 41.80552 1.000 56.96077 O ? A ? 392 OE1 1
   ATOM 5288 OE2 . GLU A 413 ? 35.73038 51.21746 42.37272 1.000 54.71033 O ? A ? 392 OE2 1
   ATOM 5289 N . ASP A 414 ? 31.32882 47.77983 41.81018 1.000 44.89796 N ? A ? 393 N 1
   ATOM 5290 CA . ASP A 414 ? 31.44563 46.70335 42.79318 1.000 46.44620 C ? A ? 393 CA 1
   ATOM 5291 C . ASP A 414 ? 31.30655 45.34796 42.11717 1.000 48.50786 C ? A ? 393 C 1
   ATOM 5292 O . ASP A 414 ? 32.03832 44.40531 42.44156 1.000 46.49088 O ? A ? 393 O 1
   ATOM 5293 CB . ASP A 414 ? 30.38614 46.81442 43.88235 1.000 50.94858 C ? A ? 393 CB 1
   ATOM 5294 CG . ASP A 414 ? 30.63548 47.93229 44.85838 1.000 50.38502 C ? A ? 393 CG 1
   ATOM 5295 OD1 . ASP A 414 ? 31.77936 48.46940 44.99288 1.000 42.89649 O ? A ? 393 OD1 1
   ATOM 5296 OD2 . ASP A 414 ? 29.61650 48.26480 45.48926 1.000 53.44192 O ? A ? 393 OD2 1
   ATOM 5297 N A ALA A 415 ? 30.36277 45.23007 41.18216 0.269 44.32199 N ? A ? 394 N 1
   ATOM 5298 CA A ALA A 415 ? 30.17135 43.97608 40.46462 0.269 47.11632 C ? A ? 394 CA 1
   ATOM 5299 C A ALA A 415 ? 31.39648 43.59643 39.64787 0.269 46.87952 C ? A ? 394 C 1
   ATOM 5300 O A ALA A 415 ? 31.71134 42.40701 39.52447 0.269 42.06187 O ? A ? 394 O 1
   ATOM 5301 CB A ALA A 415 ? 28.95622 44.06707 39.54583 0.269 48.71680 C ? A ? 394 CB 1
   ATOM 5302 N B ALA A 415 ? 30.35972 45.23879 41.18306 0.731 44.23464 N ? A ? 394 N 1
   ATOM 5303 CA B ALA A 415 ? 30.14609 44.00390 40.43550 0.731 47.21695 C ? A ? 394 CA 1
   ATOM 5304 C B ALA A 415 ? 31.37569 43.60206 39.63445 0.731 47.08610 C ? A ? 394 C 1
   ATOM 5305 O B ALA A 415 ? 31.65952 42.40675 39.48268 0.731 41.95751 O ? A ? 394 O 1
   ATOM 5306 CB B ALA A 415 ? 28.96313 44.15766 39.48373 0.731 48.84279 C ? A ? 394 CB 1
   ATOM 5307 N . LEU A 416 ? 32.09405 44.57674 39.07721 1.000 47.94505 N ? A ? 395 N 1
   ATOM 5308 CA . LEU A 416 ? 33.23572 44.22801 38.24098 1.000 45.19482 C ? A ? 395 CA 1
   ATOM 5309 C . LEU A 416 ? 34.46515 43.94970 39.09278 1.000 42.68528 C ? A ? 395 C 1
   ATOM 5310 O . LEU A 416 ? 35.27466 43.09926 38.74568 1.000 41.25215 O ? A ? 395 O 1
   ATOM 5311 CB . LEU A 416 ? 33.51615 45.33833 37.23959 1.000 39.50881 C ? A ? 395 CB 1
   ATOM 5312 CG . LEU A 416 ? 32.93811 45.08900 35.85181 1.000 34.16688 C ? A ? 395 CG 1
   ATOM 5313 CD1 . LEU A 416 ? 31.43236 44.86507 35.85503 1.000 38.40841 C ? A ? 395 CD1 1
   ATOM 5314 CD2 . LEU A 416 ? 33.29524 46.27175 34.94018 1.000 40.57927 C ? A ? 395 CD2 1
   ATOM 5315 N . VAL A 417 ? 34.65085 44.68241 40.19665 1.000 46.70853 N ? A ? 396 N 1
   ATOM 5316 CA . VAL A 417 ? 35.74951 44.35420 41.11108 1.000 44.91992 C ? A ? 396 CA 1
   ATOM 5317 C . VAL A 417 ? 35.55321 42.94911 41.67968 1.000 34.11999 C ? A ? 396 C 1
   ATOM 5318 O . VAL A 417 ? 36.50932 42.17657 41.80934 1.000 35.78711 O ? A ? 396 O 1
   ATOM 5319 CB . VAL A 417 ? 35.86567 45.43057 42.21003 1.000 45.59236 C ? A ? 396 CB 1
   ATOM 5320 CG1 . VAL A 417 ? 36.77979 45.01228 43.35796 1.000 39.29200 C ? A ? 396 CG1 1
   ATOM 5321 CG2 . VAL A 417 ? 36.42654 46.68470 41.60118 1.000 40.94663 C ? A ? 396 CG2 1
   ATOM 5322 N . ASP A 418 ? 34.30498 42.55738 41.90989 1.000 35.80814 N ? A ? 397 N 1
   ATOM 5323 CA . ASP A 418 ? 34.03155 41.21760 42.43002 1.000 42.75637 C ? A ? 397 CA 1
   ATOM 5324 C . ASP A 418 ? 34.46345 40.15841 41.44035 1.000 45.52147 C ? A ? 397 C 1
   ATOM 5325 O . ASP A 418 ? 35.02811 39.11809 41.82499 1.000 43.98639 O ? A ? 397 O 1
   ATOM 5326 CB . ASP A 418 ? 32.54287 41.06737 42.73725 1.000 39.42143 C ? A ? 397 CB 1
   ATOM 5327 CG . ASP A 418 ? 32.22453 39.79474 43.50964 1.000 45.65067 C ? A ? 397 CG 1
   ATOM 5328 OD1 . ASP A 418 ? 32.50231 39.74152 44.72766 1.000 47.38563 O ? A ? 397 OD1 1
   ATOM 5329 OD2 . ASP A 418 ? 31.62101 38.87602 42.93011 1.000 49.06066 O ? A ? 397 OD2 1
   ATOM 5330 N . ARG A 419 ? 34.18817 40.39708 40.15107 1.000 38.66802 N ? A ? 398 N 1
   ATOM 5331 CA . ARG A 419 ? 34.59476 39.43905 39.13782 1.000 34.34129 C ? A ? 398 CA 1
   ATOM 5332 C . ARG A 419 ? 36.08557 39.26962 39.18480 1.000 32.38319 C ? A ? 398 C 1
   ATOM 5333 O . ARG A 419 ? 36.59151 38.15198 39.22222 1.000 40.77200 O ? A ? 398 O 1
   ATOM 5334 CB . ARG A 419 ? 34.12272 39.89357 37.75879 1.000 35.27376 C ? A ? 398 CB 1
   ATOM 5335 CG . ARG A 419 ? 32.64071 39.65922 37.55287 1.000 35.60737 C ? A ? 398 CG 1
   ATOM 5336 CD . ARG A 419 ? 32.12009 40.29433 36.20391 1.000 31.01915 C ? A ? 398 CD 1
   ATOM 5337 NE . ARG A 419 ? 30.67343 40.09572 36.10835 1.000 33.78590 N ? A ? 398 NE 1
   ATOM 5338 CZ . ARG A 419 ? 30.10246 39.10866 35.43927 1.000 39.65089 C ? A ? 398 CZ 1
   ATOM 5339 NH1 . ARG A 419 ? 30.82365 38.26011 34.69825 1.000 38.54475 N ? A ? 398 NH1 1
   ATOM 5340 NH2 . ARG A 419 ? 28.77892 38.98155 35.48804 1.000 38.28471 N ? A ? 398 NH2 1
   ATOM 5341 N . MET A 420 ? 36.81026 40.36512 39.26738 1.000 33.06731 N ? A ? 399 N 1
   ATOM 5342 CA . MET A 420 ? 38.26236 40.21610 39.27246 1.000 35.08044 C ? A ? 399 CA 1
   ATOM 5343 C . MET A 420 ? 38.73639 39.52796 40.52911 1.000 40.62860 C ? A ? 399 C 1
   ATOM 5344 O . MET A 420 ? 39.56391 38.61071 40.46443 1.000 39.13215 O ? A ? 399 O 1
   ATOM 5345 CB . MET A 420 ? 38.96223 41.56164 39.13421 1.000 35.69830 C ? A ? 399 CB 1
   ATOM 5346 CG . MET A 420 ? 40.44159 41.37316 38.80474 1.000 28.30056 C ? A ? 399 CG 1
   ATOM 5347 SD . MET A 420 ? 40.60445 40.91318 37.03310 1.000 36.92767 S ? A ? 399 SD 1
   ATOM 5348 CE . MET A 420 ? 42.36769 40.55248 37.06847 1.000 27.36034 C ? A ? 399 CE 1
   ATOM 5349 N . ARG A 421 ? 38.21219 39.95556 41.68531 1.000 39.03924 N ? A ? 400 N 1
   ATOM 5350 CA . ARG A 421 ? 38.60601 39.36754 42.95860 1.000 31.58595 C ? A ? 400 CA 1
   ATOM 5351 C . ARG A 421 ? 38.46084 37.86425 42.91471 1.000 33.07201 C ? A ? 400 C 1
   ATOM 5352 O . ARG A 421 ? 39.42330 37.12423 43.09847 1.000 38.26853 O ? A ? 400 O 1
   ATOM 5353 CB . ARG A 421 ? 37.72525 39.91807 44.05611 1.000 36.44065 C ? A ? 400 CB 1
   ATOM 5354 CG . ARG A 421 ? 37.89524 39.08538 45.39512 1.000 42.90738 C ? A ? 400 CG 1
   ATOM 5355 CD . ARG A 421 ? 37.37034 39.88929 46.57196 1.000 34.27293 C ? A ? 400 CD 1
   ATOM 5356 NE . ARG A 421 ? 35.99075 40.28928 46.35950 1.000 36.51572 N ? A ? 400 NE 1
   ATOM 5357 CZ . ARG A 421 ? 35.57814 41.54287 46.32544 1.000 37.08501 C ? A ? 400 CZ 1
   ATOM 5358 NH1 . ARG A 421 ? 36.38721 42.54266 46.62784 1.000 34.94780 N ? A ? 400 NH1 1
   ATOM 5359 NH2 . ARG A 421 ? 34.31471 41.79914 45.99824 1.000 40.76901 N ? A ? 400 NH2 1
   ATOM 5360 N . ARG A 422 ? 37.24949 37.40227 42.60610 1.000 30.11963 N ? A ? 401 N 1
   ATOM 5361 CA . ARG A 422 ? 37.00964 35.98277 42.50931 1.000 34.21809 C ? A ? 401 CA 1
   ATOM 5362 C . ARG A 422 ? 37.96873 35.32151 41.53518 1.000 46.05017 C ? A ? 401 C 1
   ATOM 5363 O . ARG A 422 ? 38.49480 34.23990 41.81272 1.000 37.91584 O ? A ? 401 O 1
   ATOM 5364 CB . ARG A 422 ? 35.55746 35.74532 42.09478 1.000 32.54326 C ? A ? 401 CB 1
   ATOM 5365 CG . ARG A 422 ? 34.56556 36.21741 43.16301 1.000 37.67002 C ? A ? 401 CG 1
   ATOM 5366 CD . ARG A 422 ? 33.13199 35.66385 42.89192 1.000 40.17811 C ? A ? 401 CD 1
   ATOM 5367 NE . ARG A 422 ? 32.13456 36.19576 43.81997 1.000 48.62540 N ? A ? 401 NE 1
   ATOM 5368 CZ . ARG A 422 ? 32.01018 35.76118 45.06590 1.000 48.94209 C ? A ? 401 CZ 1
   ATOM 5369 NH1 . ARG A 422 ? 32.85386 34.89058 45.56293 1.000 43.01519 N ? A ? 401 NH1 1
   ATOM 5370 NH2 . ARG A 422 ? 31.00250 36.18766 45.81344 1.000 45.05386 N ? A ? 401 NH2 1
   ATOM 5371 N A THR A 423 ? 38.22073 35.95825 40.38169 0.579 40.78018 N ? A ? 402 N 1
   ATOM 5372 CA A THR A 423 ? 39.08359 35.33590 39.38732 0.579 37.92121 C ? A ? 402 CA 1
   ATOM 5373 C A THR A 423 ? 40.48287 35.11719 39.95152 0.579 36.54482 C ? A ? 402 C 1
   ATOM 5374 O A THR A 423 ? 41.05451 34.02510 39.83685 0.579 37.10276 O ? A ? 402 O 1
   ATOM 5375 CB A THR A 423 ? 39.11677 36.19689 38.10930 0.579 37.74203 C ? A ? 402 CB 1
   ATOM 5376 OG1 A THR A 423 ? 37.78061 36.31218 37.59890 0.579 33.25355 O ? A ? 402 OG1 1
   ATOM 5377 CG2 A THR A 423 ? 39.98567 35.55450 37.07316 0.579 37.08588 C ? A ? 402 CG2 1
   ATOM 5378 N B THR A 423 ? 38.19316 35.95226 40.37720 0.421 40.74501 N ? A ? 402 N 1
   ATOM 5379 CA B THR A 423 ? 39.09178 35.38930 39.38150 0.421 37.94026 C ? A ? 402 CA 1
   ATOM 5380 C B THR A 423 ? 40.46406 35.12036 39.97245 0.421 36.56183 C ? A ? 402 C 1
   ATOM 5381 O B THR A 423 ? 41.01069 34.01556 39.86173 0.421 37.10320 O ? A ? 402 O 1
   ATOM 5382 CB B THR A 423 ? 39.20459 36.35769 38.19783 0.421 37.54350 C ? A ? 402 CB 1
   ATOM 5383 OG1 B THR A 423 ? 38.07970 36.16805 37.33937 0.421 35.08382 O ? A ? 402 OG1 1
   ATOM 5384 CG2 B THR A 423 ? 40.48666 36.13384 37.46852 0.421 35.61782 C ? A ? 402 CG2 1
   ATOM 5385 N . VAL A 424 ? 41.03626 36.13807 40.59497 1.000 35.43042 N ? A ? 403 N 1
   ATOM 5386 CA . VAL A 424 ? 42.38451 36.04725 41.10238 1.000 38.81587 C ? A ? 403 CA 1
   ATOM 5387 C . VAL A 424 ? 42.44632 35.11005 42.31781 1.000 46.09580 C ? A ? 403 C 1
   ATOM 5388 O . VAL A 424 ? 43.35126 34.25122 42.42485 1.000 36.66781 O ? A ? 403 O 1
   ATOM 5389 CB . VAL A 424 ? 42.85840 37.46243 41.45944 1.000 41.54418 C ? A ? 403 CB 1
   ATOM 5390 CG1 . VAL A 424 ? 44.17544 37.41958 42.26988 1.000 40.46476 C ? A ? 403 CG1 1
   ATOM 5391 CG2 . VAL A 424 ? 43.02445 38.26635 40.19241 1.000 42.07698 C ? A ? 403 CG2 1
   ATOM 5392 N . GLU A 425 ? 41.50710 35.27375 43.26561 1.000 40.53824 N ? A ? 404 N 1
   ATOM 5393 CA . GLU A 425 ? 41.56693 34.44325 44.48547 1.000 44.17319 C ? A ? 404 CA 1
   ATOM 5394 C . GLU A 425 ? 41.57537 32.95388 44.13185 1.000 44.65512 C ? A ? 404 C 1
   ATOM 5395 O . GLU A 425 ? 42.35896 32.18020 44.69836 1.000 39.39094 O ? A ? 404 O 1
   ATOM 5396 CB . GLU A 425 ? 40.40340 34.75931 45.44044 1.000 36.64685 C ? A ? 404 CB 1
   ATOM 5397 CG . GLU A 425 ? 40.48071 36.13694 46.10864 1.000 38.31881 C ? A ? 404 CG 1
   ATOM 5398 CD . GLU A 425 ? 41.77196 36.38094 46.89814 1.000 44.67221 C ? A ? 404 CD 1
   ATOM 5399 OE1 . GLU A 425 ? 42.38812 35.42130 47.43102 1.000 51.27558 O ? A ? 404 OE1 1
   ATOM 5400 OE2 . GLU A 425 ? 42.17773 37.55799 47.02834 1.000 41.18568 O ? A ? 404 OE2 1
   ATOM 5401 N . ARG A 426 ? 40.77734 32.54170 43.13604 1.000 39.62366 N ? A ? 405 N 1
   ATOM 5402 CA . ARG A 426 ? 40.62269 31.09941 42.90513 1.000 38.37458 C ? A ? 405 CA 1
   ATOM 5403 C . ARG A 426 ? 41.93099 30.44307 42.44738 1.000 46.99980 C ? A ? 405 C 1
   ATOM 5404 O . ARG A 426 ? 42.22507 29.30877 42.84844 1.000 47.47840 O ? A ? 405 O 1
   ATOM 5405 CB . ARG A 426 ? 39.51315 30.82358 41.88818 1.000 42.78354 C ? A ? 405 CB 1
   ATOM 5406 CG . ARG A 426 ? 38.94269 29.42456 41.97145 1.000 38.30105 C ? A ? 405 CG 1
   ATOM 5407 CD . ARG A 426 ? 38.13488 29.01273 40.74278 1.000 40.32479 C ? A ? 405 CD 1
   ATOM 5408 NE . ARG A 426 ? 38.97840 28.89507 39.53926 1.000 40.62368 N ? A ? 405 NE 1
   ATOM 5409 CZ . ARG A 426 ? 38.52097 28.70950 38.30049 1.000 44.35135 C ? A ? 405 CZ 1
   ATOM 5410 NH1 . ARG A 426 ? 37.23976 28.51452 38.04373 1.000 39.50694 N ? A ? 405 NH1 1
   ATOM 5411 NH2 . ARG A 426 ? 39.37223 28.73968 37.28887 1.000 42.49468 N ? A ? 405 NH2 1
   ATOM 5412 N . ASP A 427 ? 42.73176 31.12813 41.60884 1.000 42.86931 N ? A ? 406 N 1
   ATOM 5413 CA . ASP A 427 ? 43.80987 30.47733 40.85746 1.000 37.54359 C ? A ? 406 CA 1
   ATOM 5414 C . ASP A 427 ? 45.17937 31.02321 41.22711 1.000 39.93940 C ? A ? 406 C 1
   ATOM 5415 O . ASP A 427 ? 46.18852 30.61095 40.64545 1.000 38.08530 O ? A ? 406 O 1
   ATOM 5416 CB . ASP A 427 ? 43.55597 30.60261 39.34252 1.000 31.85646 C ? A ? 406 CB 1
   ATOM 5417 CG . ASP A 427 ? 42.27965 29.94344 38.93130 1.000 47.54943 C ? A ? 406 CG 1
   ATOM 5418 OD1 . ASP A 427 ? 41.88618 29.00877 39.64386 1.000 39.12064 O ? A ? 406 OD1 1
   ATOM 5419 OD2 . ASP A 427 ? 41.63952 30.33560 37.90831 1.000 41.74794 O ? A ? 406 OD2 1
   ATOM 5420 N . LYS A 428 ? 45.26210 31.84938 42.26681 1.000 38.49237 N ? A ? 407 N 1
   ATOM 5421 CA . LYS A 428 ? 46.52909 32.48273 42.57795 1.000 38.37828 C ? A ? 407 CA 1
   ATOM 5422 C . LYS A 428 ? 47.63724 31.53072 43.00246 1.000 38.85457 C ? A ? 407 C 1
   ATOM 5423 O . LYS A 428 ? 48.77507 31.99502 43.08602 1.000 38.21625 O ? A ? 407 O 1
   ATOM 5424 CB . LYS A 428 ? 46.34616 33.51250 43.68572 1.000 38.54517 C ? A ? 407 CB 1
   ATOM 5425 CG . LYS A 428 ? 45.73982 32.90945 44.98166 1.000 38.69931 C ? A ? 407 CG 1
   ATOM 5426 CD . LYS A 428 ? 45.55049 34.01447 46.00594 1.000 34.97757 C ? A ? 407 CD 1
   ATOM 5427 CE . LYS A 428 ? 45.04734 33.49058 47.38349 1.000 36.01818 C ? A ? 407 CE 1
   ATOM 5428 NZ . LYS A 428 ? 43.61138 33.01949 47.25362 1.000 38.21020 N ? A ? 407 NZ 1
   ATOM 5429 N . ASN A 429 ? 47.38666 30.23567 43.26543 1.000 36.01710 N ? A ? 408 N 1
   ATOM 5430 CA . ASN A 429 ? 48.52061 29.40791 43.70594 1.000 40.76883 C ? A ? 408 CA 1
   ATOM 5431 C . ASN A 429 ? 49.23699 28.62281 42.58746 1.000 42.05573 C ? A ? 408 C 1
   ATOM 5432 O . ASN A 429 ? 50.19992 27.90113 42.89080 1.000 43.71963 O ? A ? 408 O 1
   ATOM 5433 CB . ASN A 429 ? 48.07076 28.42261 44.77413 1.000 47.96227 C ? A ? 408 CB 1
   ATOM 5434 CG . ASN A 429 ? 47.50385 29.13516 45.98282 1.000 46.54635 C ? A ? 408 CG 1
   ATOM 5435 OD1 . ASN A 429 ? 48.06401 30.09840 46.41752 1.000 39.08078 O ? A ? 408 OD1 1
   ATOM 5436 ND2 . ASN A 429 ? 46.36534 28.71912 46.44317 1.000 40.63950 N ? A ? 408 ND2 1
   ATOM 5437 N . HIS A 430 ? 48.88329 28.80028 41.30459 1.000 45.04617 N ? A ? 409 N 1
   ATOM 5438 CA . HIS A 430 ? 49.39489 27.92041 40.23314 1.000 38.80464 C ? A ? 409 CA 1
   ATOM 5439 C . HIS A 430 ? 50.47632 28.61392 39.43444 1.000 41.24189 C ? A ? 409 C 1
   ATOM 5440 O . HIS A 430 ? 50.23282 29.66877 38.83444 1.000 39.38180 O ? A ? 409 O 1
   ATOM 5441 CB . HIS A 430 ? 48.26418 27.48886 39.32759 1.000 43.99511 C ? A ? 409 CB 1
   ATOM 5442 CG . HIS A 430 ? 47.22085 26.68908 40.03978 1.000 44.13638 C ? A ? 409 CG 1
   ATOM 5443 ND1 . HIS A 430 ? 47.28367 25.31736 40.16101 1.000 42.23962 N ? A ? 409 ND1 1
   ATOM 5444 CD2 . HIS A 430 ? 46.08931 27.07354 40.67385 1.000 42.41272 C ? A ? 409 CD2 1
   ATOM 5445 CE1 . HIS A 430 ? 46.22913 24.88763 40.82900 1.000 45.71328 C ? A ? 409 CE1 1
   ATOM 5446 NE2 . HIS A 430 ? 45.48539 25.93301 41.14970 1.000 49.34312 N ? A ? 409 NE2 1
   ATOM 5447 N . ALA A 431 ? 51.68031 28.02594 39.44306 1.000 38.77754 N ? A ? 410 N 1
   ATOM 5448 CA . ALA A 431 ? 52.80005 28.59098 38.71831 1.000 37.71215 C ? A ? 410 CA 1
   ATOM 5449 C . ALA A 431 ? 52.53289 28.72627 37.21470 1.000 42.20099 C ? A ? 410 C 1
   ATOM 5450 O . ALA A 431 ? 53.24174 29.47624 36.55591 1.000 39.44546 O ? A ? 410 O 1
   ATOM 5451 CB . ALA A 431 ? 54.05824 27.74912 38.87754 1.000 34.25003 C ? A ? 410 CB 1
   ATOM 5452 N A SER A 432 ? 51.54330 28.01885 36.66256 0.141 35.19542 N ? A ? 411 N 1
   ATOM 5453 CA A SER A 432 ? 51.28836 28.15085 35.23085 0.141 43.18057 C ? A ? 411 CA 1
   ATOM 5454 C A SER A 432 ? 50.72083 29.52137 34.88942 0.141 43.39609 C ? A ? 411 C 1
   ATOM 5455 O A SER A 432 ? 50.98185 30.04208 33.79846 0.141 39.90548 O ? A ? 411 O 1
   ATOM 5456 CB A SER A 432 ? 50.33853 27.05667 34.74918 0.141 40.54459 C ? A ? 411 CB 1
   ATOM 5457 OG A SER A 432 ? 49.06985 27.18696 35.36080 0.141 42.71013 O ? A ? 411 OG 1
   ATOM 5458 N B SER A 432 ? 51.55198 28.01455 36.66674 0.859 34.93457 N ? A ? 411 N 1
   ATOM 5459 CA B SER A 432 ? 51.34155 28.17176 35.24069 0.859 43.51632 C ? A ? 411 CA 1
   ATOM 5460 C B SER A 432 ? 50.64550 29.48030 34.92405 0.859 43.97468 C ? A ? 411 C 1
   ATOM 5461 O B SER A 432 ? 50.63375 29.88449 33.75588 0.859 40.66235 O ? A ? 411 O 1
   ATOM 5462 CB B SER A 432 ? 50.53390 27.00989 34.67417 0.859 40.07207 C ? A ? 411 CB 1
   ATOM 5463 OG B SER A 432 ? 49.21863 27.02691 35.15982 0.859 43.32749 O ? A ? 411 OG 1
   ATOM 5464 N A VAL A 433 ? 49.95286 30.11990 35.79892 0.141 39.95963 N ? A ? 412 N 1
   ATOM 5465 CA A VAL A 433 ? 49.37236 31.43525 35.54304 0.141 40.64164 C ? A ? 412 CA 1
   ATOM 5466 C A VAL A 433 ? 50.50373 32.45846 35.53797 0.141 38.43678 C ? A ? 412 C 1
   ATOM 5467 O A VAL A 433 ? 51.07562 32.76664 36.58478 0.141 37.63422 O ? A ? 412 O 1
   ATOM 5468 CB A VAL A 433 ? 48.30295 31.79352 36.57808 0.141 38.76045 C ? A ? 412 CB 1
   ATOM 5469 CG1 A VAL A 433 ? 47.78444 33.20351 36.32384 0.141 38.97837 C ? A ? 412 CG1 1
   ATOM 5470 CG2 A VAL A 433 ? 47.15908 30.78445 36.53511 0.141 35.25601 C ? A ? 412 CG2 1
   ATOM 5471 N B VAL A 433 ? 50.07861 30.16781 35.91792 0.859 39.82902 N ? A ? 412 N 1
   ATOM 5472 CA B VAL A 433 ? 49.45373 31.44798 35.60812 0.859 40.94145 C ? A ? 412 CA 1
   ATOM 5473 C B VAL A 433 ? 50.55464 32.49881 35.56542 0.859 38.42251 C ? A ? 412 C 1
   ATOM 5474 O B VAL A 433 ? 51.15212 32.80969 36.58165 0.859 37.99202 O ? A ? 412 O 1
   ATOM 5475 CB B VAL A 433 ? 48.36693 31.82260 36.60706 0.859 38.78920 C ? A ? 412 CB 1
   ATOM 5476 CG1 B VAL A 433 ? 47.88373 33.23545 36.26614 0.859 39.14760 C ? A ? 412 CG1 1
   ATOM 5477 CG2 B VAL A 433 ? 47.18388 30.80889 36.54011 0.859 35.06027 C ? A ? 412 CG2 1
   ATOM 5478 N A VAL A 434 ? 50.83652 32.98622 34.36045 0.141 34.20395 N ? A ? 413 N 1
   ATOM 5479 CA A VAL A 434 ? 51.93378 33.93936 34.25255 0.141 32.41825 C ? A ? 413 CA 1
   ATOM 5480 C A VAL A 434 ? 51.46289 35.38192 34.11302 0.141 35.52703 C ? A ? 413 C 1
   ATOM 5481 O A VAL A 434 ? 52.27297 36.30202 34.30559 0.141 32.67309 O ? A ? 413 O 1
   ATOM 5482 CB A VAL A 434 ? 52.86519 33.57289 33.08232 0.141 35.21362 C ? A ? 413 CB 1
   ATOM 5483 CG1 A VAL A 434 ? 53.47068 32.19625 33.32184 0.141 34.70898 C ? A ? 413 CG1 1
   ATOM 5484 CG2 A VAL A 434 ? 52.09361 33.61449 31.76834 0.141 34.17518 C ? A ? 413 CG2 1
   ATOM 5485 N B VAL A 434 ? 50.86436 33.03921 34.38547 0.859 34.68924 N ? A ? 413 N 1
   ATOM 5486 CA B VAL A 434 ? 51.92342 34.03995 34.32998 0.859 31.96000 C ? A ? 413 CA 1
   ATOM 5487 C B VAL A 434 ? 51.42156 35.43555 34.04243 0.859 36.02498 C ? A ? 413 C 1
   ATOM 5488 O B VAL A 434 ? 52.22584 36.38277 34.11185 0.859 31.26725 O ? A ? 413 O 1
   ATOM 5489 CB B VAL A 434 ? 53.03153 33.64881 33.34018 0.859 34.81350 C ? A ? 413 CB 1
   ATOM 5490 CG1 B VAL A 434 ? 53.52908 32.25203 33.72141 0.859 32.37847 C ? A ? 413 CG1 1
   ATOM 5491 CG2 B VAL A 434 ? 52.46843 33.64475 31.91026 0.859 33.73012 C ? A ? 413 CG2 1
   ATOM 5492 N A MET A 435 ? 50.19259 35.60917 33.78433 0.141 32.75163 N ? A ? 414 N 1
   ATOM 5493 CA A MET A 435 ? 49.63745 36.95409 33.73991 0.141 32.67102 C ? A ? 414 CA 1
   ATOM 5494 C A MET A 435 ? 48.15054 36.86975 34.02998 0.141 36.95268 C ? A ? 414 C 1
   ATOM 5495 O A MET A 435 ? 47.50994 35.85293 33.75067 0.141 35.56658 O ? A ? 414 O 1
   ATOM 5496 CB A MET A 435 ? 49.85739 37.64443 32.37978 0.141 36.26214 C ? A ? 414 CB 1
   ATOM 5497 CG A MET A 435 ? 51.24592 38.23321 32.17058 0.141 35.43746 C ? A ? 414 CG 1
   ATOM 5498 SD A MET A 435 ? 51.40184 39.21656 30.65871 0.141 37.70326 S ? A ? 414 SD 1
   ATOM 5499 CE A MET A 435 ? 50.61509 38.12799 29.47091 0.141 39.08543 C ? A ? 414 CE 1
   ATOM 5500 N B MET A 435 ? 50.12374 35.61788 33.80083 0.859 32.78738 N ? A ? 414 N 1
   ATOM 5501 CA B MET A 435 ? 49.56974 36.94787 33.58877 0.859 32.05705 C ? A ? 414 CA 1
   ATOM 5502 C B MET A 435 ? 48.13728 36.86123 34.01473 0.859 37.04523 C ? A ? 414 C 1
   ATOM 5503 O B MET A 435 ? 47.51450 35.82009 33.79424 0.859 35.43999 O ? A ? 414 O 1
   ATOM 5504 CB B MET A 435 ? 49.58896 37.39287 32.08964 0.859 36.04238 C ? A ? 414 CB 1
   ATOM 5505 CG B MET A 435 ? 50.71802 38.31632 31.67264 0.859 36.64110 C ? A ? 414 CG 1
   ATOM 5506 SD B MET A 435 ? 50.79168 38.49235 29.83917 0.859 44.04227 S ? A ? 414 SD 1
   ATOM 5507 CE B MET A 435 ? 51.43673 36.88877 29.35309 0.859 33.65063 C ? A ? 414 CE 1
   ATOM 5508 N . TRP A 436 ? 47.61227 37.94650 34.59939 1.000 39.24005 N ? A ? 415 N 1
   ATOM 5509 CA . TRP A 436 ? 46.17693 38.09411 34.83340 1.000 36.14843 C ? A ? 415 CA 1
   ATOM 5510 C . TRP A 436 ? 45.59827 39.02724 33.77052 1.000 39.07698 C ? A ? 415 C 1
   ATOM 5511 O . TRP A 436 ? 46.18082 40.07247 33.47772 1.000 40.25385 O ? A ? 415 O 1
   ATOM 5512 CB . TRP A 436 ? 45.89617 38.72019 36.19617 1.000 39.97368 C ? A ? 415 CB 1
   ATOM 5513 CG . TRP A 436 ? 46.27767 37.95078 37.44217 1.000 37.89823 C ? A ? 415 CG 1
   ATOM 5514 CD1 . TRP A 436 ? 47.18234 38.33293 38.39149 1.000 38.11390 C ? A ? 415 CD1 1
   ATOM 5515 CD2 . TRP A 436 ? 45.71436 36.71703 37.89383 1.000 33.23371 C ? A ? 415 CD2 1
   ATOM 5516 NE1 . TRP A 436 ? 47.21665 37.41798 39.40728 1.000 34.17531 N ? A ? 415 NE1 1
   ATOM 5517 CE2 . TRP A 436 ? 46.31590 36.41948 39.13846 1.000 35.45689 C ? A ? 415 CE2 1
   ATOM 5518 CE3 . TRP A 436 ? 44.73179 35.86596 37.39767 1.000 37.99707 C ? A ? 415 CE3 1
   ATOM 5519 CZ2 . TRP A 436 ? 46.01017 35.26298 39.86962 1.000 38.21156 C ? A ? 415 CZ2 1
   ATOM 5520 CZ3 . TRP A 436 ? 44.41120 34.72156 38.11942 1.000 38.43935 C ? A ? 415 CZ3 1
   ATOM 5521 CH2 . TRP A 436 ? 45.05242 34.43934 39.38266 1.000 39.09697 C ? A ? 415 CH2 1
   ATOM 5522 N . SER A 437 ? 44.43175 38.68996 33.21855 1.000 36.74944 N ? A ? 416 N 1
   ATOM 5523 CA . SER A 437 ? 43.82080 39.55621 32.23778 1.000 36.97985 C ? A ? 416 CA 1
   ATOM 5524 C . SER A 437 ? 42.48610 40.08486 32.73841 1.000 32.85184 C ? A ? 416 C 1
   ATOM 5525 O . SER A 437 ? 41.64160 39.31154 33.21592 1.000 39.85483 O ? A ? 416 O 1
   ATOM 5526 CB . SER A 437 ? 43.66604 38.82817 30.89943 1.000 29.30804 C ? A ? 416 CB 1
   ATOM 5527 OG . SER A 437 ? 42.99654 39.66997 29.99125 1.000 38.16111 O ? A ? 416 OG 1
   ATOM 5528 N . LEU A 438 ? 42.27837 41.40111 32.56900 1.000 35.37404 N ? A ? 417 N 1
   ATOM 5529 CA . LEU A 438 ? 41.09318 42.07239 33.11670 1.000 38.94950 C ? A ? 417 CA 1
   ATOM 5530 C . LEU A 438 ? 39.82759 41.63383 32.44855 1.000 36.38255 C ? A ? 417 C 1
   ATOM 5531 O . LEU A 438 ? 38.74182 41.83167 33.01364 1.000 36.37702 O ? A ? 417 O 1
   ATOM 5532 CB . LEU A 438 ? 41.17550 43.60674 32.96526 1.000 31.28016 C ? A ? 417 CB 1
   ATOM 5533 CG . LEU A 438 ? 42.48372 44.17820 33.49098 1.000 29.78117 C ? A ? 417 CG 1
   ATOM 5534 CD1 . LEU A 438 ? 42.55725 45.72433 33.34587 1.000 30.93237 C ? A ? 417 CD1 1
   ATOM 5535 CD2 . LEU A 438 ? 42.65393 43.84238 35.05906 1.000 31.54214 C ? A ? 417 CD2 1
   ATOM 5536 N A GLY A 439 ? 39.91890 41.03336 31.26339 0.654 33.40419 N ? A ? 418 N 1
   ATOM 5537 CA A GLY A 439 ? 38.74400 40.79779 30.45605 0.654 34.19045 C ? A ? 418 CA 1
   ATOM 5538 C A GLY A 439 ? 39.10452 40.99059 28.97761 0.654 33.62834 C ? A ? 418 C 1
   ATOM 5539 O A GLY A 439 ? 40.27160 41.10683 28.62359 0.654 32.57525 O ? A ? 418 O 1
   ATOM 5540 N B GLY A 439 ? 39.92506 41.05391 31.24869 0.346 33.63861 N ? A ? 418 N 1
   ATOM 5541 CA B GLY A 439 ? 38.76068 40.70810 30.45689 0.346 33.97953 C ? A ? 418 CA 1
   ATOM 5542 C B GLY A 439 ? 39.05919 40.67777 28.96016 0.346 33.20145 C ? A ? 418 C 1
   ATOM 5543 O B GLY A 439 ? 40.15853 40.30643 28.54298 0.346 28.98729 O ? A ? 418 O 1
   ATOM 5544 N . ASN A 440 ? 38.08153 41.07113 28.15068 1.000 29.85095 N ? A ? 419 N 1
   ATOM 5545 CA . ASN A 440 ? 38.24652 41.08300 26.69966 1.000 33.15323 C ? A ? 419 CA 1
   ATOM 5546 C . ASN A 440 ? 37.17356 41.97490 26.09104 1.000 37.40322 C ? A ? 419 C 1
   ATOM 5547 O . ASN A 440 ? 35.99905 41.80831 26.41477 1.000 41.66272 O ? A ? 419 O 1
   ATOM 5548 CB . ASN A 440 ? 38.13062 39.67540 26.15555 1.000 30.33982 C ? A ? 419 CB 1
   ATOM 5549 CG . ASN A 440 ? 38.39447 39.61166 24.61088 1.000 37.55073 C ? A ? 419 CG 1
   ATOM 5550 OD1 . ASN A 440 ? 39.45736 39.93812 24.16412 1.000 33.78776 O ? A ? 419 OD1 1
   ATOM 5551 ND2 . ASN A 440 ? 37.41826 39.20346 23.85500 1.000 32.27023 N ? A ? 419 ND2 1
   ATOM 5552 N A GLN A 441 ? 37.57922 42.91350 25.22801 0.669 38.75337 N ? A ? 420 N 1
   ATOM 5553 CA A GLN A 441 ? 36.63785 43.71231 24.42250 0.669 40.13271 C ? A ? 420 CA 1
   ATOM 5554 C A GLN A 441 ? 35.54426 44.32331 25.30436 0.669 39.07033 C ? A ? 420 C 1
   ATOM 5555 O A GLN A 441 ? 34.33463 44.12948 25.11818 0.669 40.63733 O ? A ? 420 O 1
   ATOM 5556 CB A GLN A 441 ? 36.04096 42.87160 23.30088 0.669 39.90501 C ? A ? 420 CB 1
   ATOM 5557 CG A GLN A 441 ? 37.11678 42.28641 22.36679 0.669 38.81410 C ? A ? 420 CG 1
   ATOM 5558 CD A GLN A 441 ? 36.53485 41.61880 21.14574 0.669 48.37370 C ? A ? 420 CD 1
   ATOM 5559 OE1 A GLN A 441 ? 35.62586 40.79291 21.26039 0.669 48.65313 O ? A ? 420 OE1 1
   ATOM 5560 NE2 A GLN A 441 ? 37.05970 41.96875 19.95729 0.669 36.59398 N ? A ? 420 NE2 1
   ATOM 5561 N B GLN A 441 ? 37.56512 42.90912 25.22216 0.331 38.73890 N ? A ? 420 N 1
   ATOM 5562 CA B GLN A 441 ? 36.59036 43.65179 24.41054 0.331 40.08724 C ? A ? 420 CA 1
   ATOM 5563 C B GLN A 441 ? 35.53602 44.33043 25.29126 0.331 39.09898 C ? A ? 420 C 1
   ATOM 5564 O B GLN A 441 ? 34.32505 44.17750 25.09941 0.331 40.56726 O ? A ? 420 O 1
   ATOM 5565 CB B GLN A 441 ? 35.92470 42.71997 23.40014 0.331 39.94792 C ? A ? 420 CB 1
   ATOM 5566 CG B GLN A 441 ? 35.85091 43.25026 21.98991 0.331 46.36335 C ? A ? 420 CG 1
   ATOM 5567 CD B GLN A 441 ? 37.08233 42.98244 21.16609 0.331 43.72887 C ? A ? 420 CD 1
   ATOM 5568 OE1 B GLN A 441 ? 37.45355 41.83668 20.91904 0.331 48.08642 O ? A ? 420 OE1 1
   ATOM 5569 NE2 B GLN A 441 ? 37.71118 44.03986 20.71361 0.331 44.90847 N ? A ? 420 NE2 1
   ATOM 5570 N . ALA A 442 ? 36.00875 45.07478 26.28446 1.000 37.03347 N ? A ? 421 N 1
   ATOM 5571 CA . ALA A 442 ? 35.14069 45.77205 27.21620 1.000 40.04240 C ? A ? 421 CA 1
   ATOM 5572 C . ALA A 442 ? 35.36939 47.27232 27.15880 1.000 47.42093 C ? A ? 421 C 1
   ATOM 5573 O . ALA A 442 ? 34.98040 47.99678 28.09453 1.000 39.02059 O ? A ? 421 O 1
   ATOM 5574 CB . ALA A 442 ? 35.35965 45.23564 28.63892 1.000 39.73327 C ? A ? 421 CB 1
   ATOM 5575 N . GLY A 443 ? 35.98276 47.75875 26.07470 1.000 37.26800 N ? A ? 422 N 1
   ATOM 5576 CA . GLY A 443 ? 36.30711 49.16529 25.97584 1.000 43.02204 C ? A ? 422 CA 1
   ATOM 5577 C . GLY A 443 ? 37.29702 49.66557 27.02958 1.000 39.90695 C ? A ? 422 C 1
   ATOM 5578 O . GLY A 443 ? 38.20922 48.95995 27.46152 1.000 35.97159 O ? A ? 422 O 1
   ATOM 5579 N A THR A 444 ? 37.17583 50.94395 27.35522 0.494 40.62988 N ? A ? 423 N 1
   ATOM 5580 CA A THR A 444 ? 38.00125 51.58922 28.35660 0.494 36.77323 C ? A ? 423 CA 1
   ATOM 5581 C A THR A 444 ? 37.10318 52.09138 29.47412 0.494 40.27792 C ? A ? 423 C 1
   ATOM 5582 O A THR A 444 ? 35.87408 52.12650 29.33195 0.494 36.50059 O ? A ? 423 O 1
   ATOM 5583 CB A THR A 444 ? 38.78379 52.74260 27.73797 0.494 41.28887 C ? A ? 423 CB 1
   ATOM 5584 OG1 A THR A 444 ? 37.86029 53.64877 27.12775 0.494 40.20933 O ? A ? 423 OG1 1
   ATOM 5585 CG2 A THR A 444 ? 39.68842 52.22224 26.66327 0.494 42.24830 C ? A ? 423 CG2 1
   ATOM 5586 N C THR A 444 ? 37.07566 50.91519 27.46376 0.506 40.78826 N ? A ? 423 N 1
   ATOM 5587 CA C THR A 444 ? 37.96978 51.66481 28.34837 0.506 36.78958 C ? A ? 423 CA 1
   ATOM 5588 C C THR A 444 ? 37.15329 52.38667 29.41315 0.506 39.82036 C ? A ? 423 C 1
   ATOM 5589 O C THR A 444 ? 36.29139 53.20082 29.07476 0.506 36.36786 O ? A ? 423 O 1
   ATOM 5590 CB C THR A 444 ? 38.76415 52.68306 27.53472 0.506 41.40281 C ? A ? 423 CB 1
   ATOM 5591 OG1 C THR A 444 ? 39.51052 52.00179 26.52518 0.506 41.86457 O ? A ? 423 OG1 1
   ATOM 5592 CG2 C THR A 444 ? 39.69046 53.51554 28.41832 0.506 35.45665 C ? A ? 423 CG2 1
   ATOM 5593 N A GLY A 445 ? 37.71590 52.44663 30.61349 0.494 40.93457 N ? A ? 424 N 1
   ATOM 5594 CA A GLY A 445 ? 36.98073 53.15756 31.62932 0.494 36.54991 C ? A ? 424 CA 1
   ATOM 5595 C A GLY A 445 ? 37.51753 52.93685 33.03457 0.494 40.70921 C ? A ? 424 C 1
   ATOM 5596 O A GLY A 445 ? 38.57412 52.32360 33.26315 0.494 30.38504 O ? A ? 424 O 1
   ATOM 5597 N C GLY A 445 ? 37.44308 52.14446 30.69773 0.506 40.97825 N ? A ? 424 N 1
   ATOM 5598 CA C GLY A 445 ? 36.56839 52.67324 31.72224 0.506 38.54581 C ? A ? 424 CA 1
   ATOM 5599 C C GLY A 445 ? 37.14158 52.52395 33.11538 0.506 37.60265 C ? A ? 424 C 1
   ATOM 5600 O C GLY A 445 ? 37.92797 51.61362 33.39282 0.506 33.49969 O ? A ? 424 O 1
   ATOM 5601 N . ARG A 446 ? 36.74586 53.46608 33.97604 1.000 38.06370 N ? A ? 425 N 1
   ATOM 5602 CA . ARG A 446 ? 37.24864 53.55707 35.34329 1.000 43.12646 C ? A ? 425 CA 1
   ATOM 5603 C . ARG A 446 ? 37.12517 52.23851 36.10849 1.000 35.75908 C ? A ? 425 C 1
   ATOM 5604 O . ARG A 446 ? 37.95911 51.93828 36.96591 1.000 41.12693 O ? A ? 425 O 1
   ATOM 5605 CB . ARG A 446 ? 36.48194 54.65459 36.06182 1.000 45.92293 C ? A ? 425 CB 1
   ATOM 5606 CG . ARG A 446 ? 36.53724 56.05333 35.51851 1.000 58.50866 C ? A ? 425 CG 1
   ATOM 5607 CD . ARG A 446 ? 35.31686 56.87732 36.11594 1.000 62.68608 C ? A ? 425 CD 1
   ATOM 5608 NE . ARG A 446 ? 34.14864 56.80754 35.23171 1.000 58.36522 N ? A ? 425 NE 1
   ATOM 5609 CZ . ARG A 446 ? 33.10253 57.62499 35.25026 1.000 57.38722 C ? A ? 425 CZ 1
   ATOM 5610 NH1 . ARG A 446 ? 32.95964 58.55556 36.18590 1.000 60.96523 N ? A ? 425 NH1 1
   ATOM 5611 NH2 . ARG A 446 ? 32.17144 57.50831 34.30162 1.000 61.63076 N ? A ? 425 NH2 1
   ATOM 5612 N . ASN A 447 ? 36.09962 51.42450 35.79594 1.000 43.08970 N ? A ? 426 N 1
   ATOM 5613 CA . ASN A 447 ? 35.95380 50.13299 36.46589 1.000 34.67455 C ? A ? 426 CA 1
   ATOM 5614 C . ASN A 447 ? 37.07694 49.17528 36.09186 1.000 45.08153 C ? A ? 426 C 1
   ATOM 5615 O . ASN A 447 ? 37.48723 48.36621 36.93114 1.000 35.14950 O ? A ? 426 O 1
   ATOM 5616 CB . ASN A 447 ? 34.59456 49.48125 36.16343 1.000 35.04982 C ? A ? 426 CB 1
   ATOM 5617 CG . ASN A 447 ? 33.41298 50.27259 36.71339 1.000 37.81927 C ? A ? 426 CG 1
   ATOM 5618 OD1 . ASN A 447 ? 33.58008 51.15414 37.56363 1.000 40.41282 O ? A ? 426 OD1 1
   ATOM 5619 ND2 . ASN A 447 ? 32.20027 49.89704 36.29402 1.000 40.20457 N ? A ? 426 ND2 1
   ATOM 5620 N . LEU A 448 ? 37.57360 49.22511 34.83774 1.000 35.00563 N ? A ? 427 N 1
   ATOM 5621 CA . LEU A 448 ? 38.76457 48.46149 34.47026 1.000 35.07122 C ? A ? 427 CA 1
   ATOM 5622 C . LEU A 448 ? 39.97356 48.98422 35.20839 1.000 38.90172 C ? A ? 427 C 1
   ATOM 5623 O . LEU A 448 ? 40.86747 48.20785 35.59491 1.000 39.15889 O ? A ? 427 O 1
   ATOM 5624 CB . LEU A 448 ? 39.04951 48.50715 32.92322 1.000 30.06564 C ? A ? 427 CB 1
   ATOM 5625 CG . LEU A 448 ? 38.01019 47.83011 32.04477 1.000 32.17941 C ? A ? 427 CG 1
   ATOM 5626 CD1 . LEU A 448 ? 38.11546 48.28436 30.52394 1.000 30.61829 C ? A ? 427 CD1 1
   ATOM 5627 CD2 . LEU A 448 ? 38.20227 46.35054 32.09048 1.000 32.23748 C ? A ? 427 CD2 1
   ATOM 5628 N . ALA A 449 ? 40.08525 50.30190 35.34430 1.000 33.44040 N ? A ? 428 N 1
   ATOM 5629 CA . ALA A 449 ? 41.20244 50.79233 36.13018 1.000 32.54200 C ? A ? 428 CA 1
   ATOM 5630 C . ALA A 449 ? 41.09707 50.28656 37.57045 1.000 44.24052 C ? A ? 428 C 1
   ATOM 5631 O . ALA A 449 ? 42.10792 50.11320 38.24753 1.000 39.89140 O ? A ? 428 O 1
   ATOM 5632 CB . ALA A 449 ? 41.23846 52.31864 36.13916 1.000 38.07045 C ? A ? 428 CB 1
   ATOM 5633 N . ALA A 450 ? 39.88498 50.03941 38.04427 1.000 37.11642 N ? A ? 429 N 1
   ATOM 5634 CA . ALA A 450 ? 39.74496 49.62398 39.43889 1.000 42.26963 C ? A ? 429 CA 1
   ATOM 5635 C . ALA A 450 ? 40.04371 48.15233 39.57945 1.000 43.36231 C ? A ? 429 C 1
   ATOM 5636 O . ALA A 450 ? 40.56525 47.72048 40.61690 1.000 39.58549 O ? A ? 429 O 1
   ATOM 5637 CB . ALA A 450 ? 38.33306 49.91309 39.93524 1.000 35.77650 C ? A ? 429 CB 1
   ATOM 5638 N A MET A 451 ? 39.71489 47.35268 38.56733 0.472 35.66858 N ? A ? 430 N 1
   ATOM 5639 CA A MET A 451 ? 40.08231 45.94548 38.62574 0.472 38.21417 C ? A ? 430 CA 1
   ATOM 5640 C A MET A 451 ? 41.58865 45.79735 38.57356 0.472 39.57001 C ? A ? 430 C 1
   ATOM 5641 O A MET A 451 ? 42.17199 44.98109 39.29651 0.472 44.21915 O ? A ? 430 O 1
   ATOM 5642 CB A MET A 451 ? 39.42714 45.18251 37.49028 0.472 39.24375 C ? A ? 430 CB 1
   ATOM 5643 CG A MET A 451 ? 37.92765 45.24341 37.49071 0.472 33.75463 C ? A ? 430 CG 1
   ATOM 5644 SD A MET A 451 ? 37.48314 45.03933 35.79243 0.472 32.47698 S ? A ? 430 SD 1
   ATOM 5645 CE A MET A 451 ? 36.62886 43.45632 35.90104 0.472 27.53783 C ? A ? 430 CE 1
   ATOM 5646 N B MET A 451 ? 39.71764 47.37616 38.54056 0.528 35.63528 N ? A ? 430 N 1
   ATOM 5647 CA B MET A 451 ? 40.03039 45.95329 38.51604 0.528 38.14103 C ? A ? 430 CA 1
   ATOM 5648 C B MET A 451 ? 41.53610 45.74381 38.47240 0.528 39.51985 C ? A ? 430 C 1
   ATOM 5649 O B MET A 451 ? 42.06711 44.82903 39.11015 0.528 44.27874 O ? A ? 430 O 1
   ATOM 5650 CB B MET A 451 ? 39.33694 45.29454 37.31843 0.528 39.32954 C ? A ? 430 CB 1
   ATOM 5651 CG B MET A 451 ? 37.79738 45.19346 37.41084 0.528 33.56409 C ? A ? 430 CG 1
   ATOM 5652 SD B MET A 451 ? 37.04774 44.68363 35.84176 0.528 37.64313 S ? A ? 430 SD 1
   ATOM 5653 CE B MET A 451 ? 37.91233 43.11779 35.64466 0.528 24.18980 C ? A ? 430 CE 1
   ATOM 5654 N . SER A 452 ? 42.23941 46.61515 37.75981 1.000 43.01285 N ? A ? 431 N 1
   ATOM 5655 CA . SER A 452 ? 43.68717 46.54578 37.68170 1.000 44.62947 C ? A ? 431 CA 1
   ATOM 5656 C . SER A 452 ? 44.32230 46.95352 39.00789 1.000 43.09257 C ? A ? 431 C 1
   ATOM 5657 O . SER A 452 ? 45.26494 46.31724 39.47334 1.000 39.97170 O ? A ? 431 O 1
   ATOM 5658 CB . SER A 452 ? 44.16484 47.43485 36.53990 1.000 36.12008 C ? A ? 431 CB 1
   ATOM 5659 OG . SER A 452 ? 45.57656 47.60400 36.56577 1.000 36.59327 O ? A ? 431 OG 1
   ATOM 5660 N . ARG A 453 ? 43.83930 48.03647 39.60726 1.000 40.50074 N ? A ? 432 N 1
   ATOM 5661 CA . ARG A 453 ? 44.42191 48.50146 40.86644 1.000 42.23077 C ? A ? 432 CA 1
   ATOM 5662 C . ARG A 453 ? 44.28144 47.43652 41.93743 1.000 40.03995 C ? A ? 432 C 1
   ATOM 5663 O . ARG A 453 ? 45.24064 47.12298 42.64334 1.000 42.13769 O ? A ? 432 O 1
   ATOM 5664 CB . ARG A 453 ? 43.73673 49.79173 41.29956 1.000 40.67214 C ? A ? 432 CB 1
   ATOM 5665 CG . ARG A 453 ? 44.53551 51.03551 40.96029 1.000 51.74271 C ? A ? 432 CG 1
   ATOM 5666 CD . ARG A 453 ? 43.95106 52.28597 41.63200 1.000 57.50278 C ? A ? 432 CD 1
   ATOM 5667 NE . ARG A 453 ? 42.63242 52.62120 41.10693 1.000 62.42641 N ? A ? 432 NE 1
   ATOM 5668 CZ . ARG A 453 ? 42.40670 53.21243 39.93566 1.000 65.95600 C ? A ? 432 CZ 1
   ATOM 5669 NH1 . ARG A 453 ? 43.40026 53.57297 39.12464 1.000 57.12605 N ? A ? 432 NH1 1
   ATOM 5670 NH2 . ARG A 453 ? 41.15400 53.44736 39.56529 1.000 55.86657 N ? A ? 432 NH2 1
   ATOM 5671 N . TRP A 454 ? 43.09404 46.84091 42.02626 1.000 35.87061 N ? A ? 433 N 1
   ATOM 5672 CA . TRP A 454 ? 42.83201 45.78808 42.97943 1.000 37.87975 C ? A ? 433 CA 1
   ATOM 5673 C . TRP A 454 ? 43.81532 44.64077 42.81246 1.000 47.41054 C ? A ? 433 C 1
   ATOM 5674 O . TRP A 454 ? 44.37549 44.12467 43.79818 1.000 33.82075 O ? A ? 433 O 1
   ATOM 5675 CB . TRP A 454 ? 41.38316 45.30203 42.81421 1.000 44.67079 C ? A ? 433 CB 1
   ATOM 5676 CG . TRP A 454 ? 41.09071 44.31645 43.88037 1.000 42.20758 C ? A ? 433 CG 1
   ATOM 5677 CD1 . TRP A 454 ? 40.59028 44.59015 45.11716 1.000 48.15592 C ? A ? 433 CD1 1
   ATOM 5678 CD2 . TRP A 454 ? 41.41635 42.91241 43.87466 1.000 43.99638 C ? A ? 433 CD2 1
   ATOM 5679 NE1 . TRP A 454 ? 40.55381 43.44486 45.86234 1.000 39.93579 N ? A ? 433 NE1 1
   ATOM 5680 CE2 . TRP A 454 ? 41.05609 42.39955 45.13242 1.000 52.13349 C ? A ? 433 CE2 1
   ATOM 5681 CE3 . TRP A 454 ? 41.93729 42.03567 42.91613 1.000 47.16553 C ? A ? 433 CE3 1
   ATOM 5682 CZ2 . TRP A 454 ? 41.20119 41.04797 45.46231 1.000 43.37204 C ? A ? 433 CZ2 1
   ATOM 5683 CZ3 . TRP A 454 ? 42.08842 40.70150 43.24381 1.000 41.99056 C ? A ? 433 CZ3 1
   ATOM 5684 CH2 . TRP A 454 ? 41.73542 40.22133 44.51439 1.000 39.38830 C ? A ? 433 CH2 1
   ATOM 5685 N . THR A 455 ? 44.02289 44.21838 41.56190 1.000 38.31829 N ? A ? 434 N 1
   ATOM 5686 CA . THR A 455 ? 44.87080 43.07765 41.25914 1.000 32.75983 C ? A ? 434 CA 1
   ATOM 5687 C . THR A 455 ? 46.30972 43.39742 41.54119 1.000 36.44130 C ? A ? 434 C 1
   ATOM 5688 O . THR A 455 ? 47.03235 42.58596 42.12555 1.000 43.49367 O ? A ? 434 O 1
   ATOM 5689 CB . THR A 455 ? 44.71127 42.69739 39.76742 1.000 28.40594 C ? A ? 434 CB 1
   ATOM 5690 OG1 . THR A 455 ? 43.33855 42.31852 39.55527 1.000 39.04997 O ? A ? 434 OG1 1
   ATOM 5691 CG2 . THR A 455 ? 45.63187 41.53947 39.40946 1.000 32.92521 C ? A ? 434 CG2 1
   ATOM 5692 N . LYS A 456 ? 46.74297 44.58724 41.17702 1.000 29.33687 N ? A ? 435 N 1
   ATOM 5693 CA . LYS A 456 ? 48.14688 44.91663 41.40687 1.000 31.97636 C ? A ? 435 CA 1
   ATOM 5694 C . LYS A 456 ? 48.44559 44.91244 42.90666 1.000 39.10874 C ? A ? 435 C 1
   ATOM 5695 O . LYS A 456 ? 49.53302 44.51491 43.34373 1.000 44.06829 O ? A ? 435 O 1
   ATOM 5696 CB . LYS A 456 ? 48.45408 46.29116 40.86763 1.000 35.63991 C ? A ? 435 CB 1
   ATOM 5697 CG . LYS A 456 ? 49.88672 46.68760 41.14702 1.000 41.19811 C ? A ? 435 CG 1
   ATOM 5698 CD . LYS A 456 ? 50.83789 45.80631 40.36778 1.000 50.97810 C ? A ? 435 CD 1
   ATOM 5699 CE . LYS A 456 ? 50.33367 45.65219 38.89428 1.000 57.62647 C ? A ? 435 CE 1
   ATOM 5700 NZ . LYS A 456 ? 51.22594 44.65810 38.14992 1.000 41.83529 N ? A ? 435 NZ 1
   ATOM 5701 N A ASP A 457 ? 47.49665 45.36125 43.69380 0.753 38.92651 N ? A ? 436 N 1
   ATOM 5702 CA A ASP A 457 ? 47.73038 45.38875 45.13510 0.753 39.47139 C ? A ? 436 CA 1
   ATOM 5703 C A ASP A 457 ? 47.65605 43.98427 45.70946 0.753 39.94152 C ? A ? 436 C 1
   ATOM 5704 O A ASP A 457 ? 48.46514 43.60893 46.56282 0.753 44.87214 O ? A ? 436 O 1
   ATOM 5705 CB A ASP A 457 ? 46.72022 46.30659 45.76766 0.753 37.34898 C ? A ? 436 CB 1
   ATOM 5706 CG A ASP A 457 ? 46.73106 46.20179 47.28102 0.753 43.71712 C ? A ? 436 CG 1
   ATOM 5707 OD1 A ASP A 457 ? 47.68019 46.71147 47.90219 0.753 34.93072 O ? A ? 436 OD1 1
   ATOM 5708 OD2 A ASP A 457 ? 45.81054 45.57928 47.80456 0.753 33.16766 O ? A ? 436 OD2 1
   ATOM 5709 N B ASP A 457 ? 47.49861 45.39914 43.71255 0.247 39.03258 N ? A ? 436 N 1
   ATOM 5710 CA B ASP A 457 ? 47.68446 45.40961 45.16671 0.247 39.45379 C ? A ? 436 CA 1
   ATOM 5711 C B ASP A 457 ? 47.63743 43.99515 45.72231 0.247 39.99633 C ? A ? 436 C 1
   ATOM 5712 O B ASP A 457 ? 48.42212 43.63874 46.60836 0.247 44.66500 O ? A ? 436 O 1
   ATOM 5713 CB B ASP A 457 ? 46.61395 46.28862 45.81954 0.247 37.64369 C ? A ? 436 CB 1
   ATOM 5714 CG B ASP A 457 ? 46.81257 46.46775 47.34751 0.247 42.04734 C ? A ? 436 CG 1
   ATOM 5715 OD1 B ASP A 457 ? 46.82525 45.47049 48.10034 0.247 36.31251 O ? A ? 436 OD1 1
   ATOM 5716 OD2 B ASP A 457 ? 46.93472 47.62752 47.79275 0.247 33.01809 O ? A ? 436 OD2 1
   ATOM 5717 N . ARG A 458 ? 46.74005 43.16738 45.18891 1.000 42.57551 N ? A ? 437 N 1
   ATOM 5718 CA . ARG A 458 ? 46.56195 41.83560 45.71774 1.000 34.07046 C ? A ? 437 CA 1
   ATOM 5719 C . ARG A 458 ? 47.71802 40.92676 45.36624 1.000 46.57991 C ? A ? 437 C 1
   ATOM 5720 O . ARG A 458 ? 48.21201 40.20216 46.22851 1.000 41.87591 O ? A ? 437 O 1
   ATOM 5721 CB . ARG A 458 ? 45.26633 41.25025 45.22239 1.000 39.87737 C ? A ? 437 CB 1
   ATOM 5722 CG . ARG A 458 ? 44.99638 39.85742 45.80054 1.000 43.73438 C ? A ? 437 CG 1
   ATOM 5723 CD . ARG A 458 ? 44.91619 39.85152 47.38180 1.000 40.37656 C ? A ? 437 CD 1
   ATOM 5724 NE . ARG A 458 ? 44.44083 38.55240 47.86710 1.000 41.52351 N ? A ? 437 NE 1
   ATOM 5725 CZ . ARG A 458 ? 45.05563 37.80401 48.78176 1.000 51.53849 C ? A ? 437 CZ 1
   ATOM 5726 NH1 . ARG A 458 ? 46.11818 38.23753 49.43650 1.000 41.71222 N ? A ? 437 NH1 1
   ATOM 5727 NH2 . ARG A 458 ? 44.58331 36.59073 49.05254 1.000 42.74244 N ? A ? 437 NH2 1
   ATOM 5728 N . ASP A 459 ? 48.15311 40.91445 44.09982 1.000 42.33035 N ? A ? 438 N 1
   ATOM 5729 CA . ASP A 459 ? 49.16718 39.95909 43.65338 1.000 41.90413 C ? A ? 438 CA 1
   ATOM 5730 C . ASP A 459 ? 50.10914 40.62878 42.68312 1.000 47.98449 C ? A ? 438 C 1
   ATOM 5731 O . ASP A 459 ? 49.90088 40.58916 41.45861 1.000 49.18591 O ? A ? 438 O 1
   ATOM 5732 CB . ASP A 459 ? 48.52965 38.73686 43.00197 1.000 42.58955 C ? A ? 438 CB 1
   ATOM 5733 CG . ASP A 459 ? 49.54456 37.80902 42.40871 1.000 46.56195 C ? A ? 438 CG 1
   ATOM 5734 OD1 . ASP A 459 ? 50.74053 37.93451 42.77223 1.000 38.03016 O ? A ? 438 OD1 1
   ATOM 5735 OD2 . ASP A 459 ? 49.14001 36.98116 41.55347 1.000 47.23208 O ? A ? 438 OD2 1
   ATOM 5736 N . PRO A 460 ? 51.14259 41.29165 43.19348 1.000 46.92471 N ? A ? 439 N 1
   ATOM 5737 CA . PRO A 460 ? 52.15038 41.87850 42.31270 1.000 42.45522 C ? A ? 439 CA 1
   ATOM 5738 C . PRO A 460 ? 53.06830 40.87741 41.63314 1.000 49.79196 C ? A ? 439 C 1
   ATOM 5739 O . PRO A 460 ? 53.91501 41.30660 40.84376 1.000 50.52491 O ? A ? 439 O 1
   ATOM 5740 CB . PRO A 460 ? 52.96520 42.77157 43.24528 1.000 45.07372 C ? A ? 439 CB 1
   ATOM 5741 CG . PRO A 460 ? 52.74639 42.24142 44.62693 1.000 38.63776 C ? A ? 439 CG 1
   ATOM 5742 CD . PRO A 460 ? 51.39764 41.54923 44.63079 1.000 43.29973 C ? A ? 439 CD 1
   ATOM 5743 N . SER A 461 ? 52.96049 39.57126 41.88994 1.000 46.65215 N ? A ? 440 N 1
   ATOM 5744 CA . SER A 461 ? 53.88040 38.64811 41.22365 1.000 44.65311 C ? A ? 440 CA 1
   ATOM 5745 C . SER A 461 ? 53.53671 38.35080 39.75354 1.000 48.20461 C ? A ? 440 C 1
   ATOM 5746 O . SER A 461 ? 54.33938 37.67947 39.08643 1.000 39.45119 O ? A ? 440 O 1
   ATOM 5747 CB . SER A 461 ? 53.93966 37.34098 41.99864 1.000 42.19453 C ? A ? 440 CB 1
   ATOM 5748 OG . SER A 461 ? 52.73952 36.61662 41.79635 1.000 39.85884 O ? A ? 440 OG 1
   ATOM 5749 N . ARG A 462 ? 52.39046 38.81289 39.22442 1.000 40.83695 N ? A ? 441 N 1
   ATOM 5750 CA . ARG A 462 ? 52.01228 38.49402 37.83694 1.000 38.31098 C ? A ? 441 CA 1
   ATOM 5751 C . ARG A 462 ? 51.62003 39.75329 37.07005 1.000 44.80863 C ? A ? 441 C 1
   ATOM 5752 O . ARG A 462 ? 50.82806 40.56115 37.57448 1.000 47.78660 O ? A ? 441 O 1
   ATOM 5753 CB . ARG A 462 ? 50.85087 37.51846 37.81206 1.000 40.04411 C ? A ? 441 CB 1
   ATOM 5754 CG . ARG A 462 ? 51.12439 36.20370 38.48069 1.000 40.81632 C ? A ? 441 CG 1
   ATOM 5755 CD . ARG A 462 ? 49.79671 35.49316 38.60973 1.000 33.91176 C ? A ? 441 CD 1
   ATOM 5756 NE . ARG A 462 ? 50.00372 34.10053 38.95402 1.000 34.54556 N ? A ? 441 NE 1
   ATOM 5757 CZ . ARG A 462 ? 49.87080 33.60424 40.17285 1.000 45.46165 C ? A ? 441 CZ 1
   ATOM 5758 NH1 . ARG A 462 ? 49.53047 34.36255 41.20549 1.000 42.86910 N ? A ? 441 NH1 1
   ATOM 5759 NH2 . ARG A 462 ? 50.01892 32.30918 40.35039 1.000 38.71568 N ? A ? 441 NH2 1
   ATOM 5760 N . PRO A 463 ? 52.14059 39.96221 35.86233 1.000 41.12692 N ? A ? 442 N 1
   ATOM 5761 CA . PRO A 463 ? 51.75545 41.14466 35.09082 1.000 34.32376 C ? A ? 442 CA 1
   ATOM 5762 C . PRO A 463 ? 50.28474 41.11872 34.69233 1.000 36.65077 C ? A ? 442 C 1
   ATOM 5763 O . PRO A 463 ? 49.64378 40.06839 34.62118 1.000 38.74796 O ? A ? 442 O 1
   ATOM 5764 CB . PRO A 463 ? 52.69727 41.07107 33.88042 1.000 38.58335 C ? A ? 442 CB 1
   ATOM 5765 CG . PRO A 463 ? 53.98228 40.55243 34.50447 1.000 39.79833 C ? A ? 442 CG 1
   ATOM 5766 CD . PRO A 463 ? 53.48853 39.48249 35.46813 1.000 40.69492 C ? A ? 442 CD 1
   ATOM 5767 N . ILE A 464 ? 49.72361 42.29634 34.49212 1.000 32.89189 N ? A ? 443 N 1
   ATOM 5768 CA . ILE A 464 ? 48.32437 42.42509 34.12552 1.000 36.39104 C ? A ? 443 CA 1
   ATOM 5769 C . ILE A 464 ? 48.21518 42.65985 32.62419 1.000 39.45242 C ? A ? 443 C 1
   ATOM 5770 O . ILE A 464 ? 48.96710 43.45538 32.06798 1.000 36.34856 O ? A ? 443 O 1
   ATOM 5771 CB . ILE A 464 ? 47.71195 43.59813 34.87647 1.000 27.36404 C ? A ? 443 CB 1
   ATOM 5772 CG1 . ILE A 464 ? 47.75093 43.32481 36.45835 1.000 28.09095 C ? A ? 443 CG1 1
   ATOM 5773 CG2 . ILE A 464 ? 46.35602 43.93738 34.37008 1.000 32.78902 C ? A ? 443 CG2 1
   ATOM 5774 CD1 . ILE A 464 ? 46.95064 44.22690 37.11718 1.000 43.25641 C ? A ? 443 CD1 1
   ATOM 5775 N . HIS A 465 ? 47.20483 42.07772 32.01317 1.000 33.61261 N ? A ? 444 N 1
   ATOM 5776 CA . HIS A 465 ? 46.98736 42.17170 30.57318 1.000 32.71554 C ? A ? 444 CA 1
   ATOM 5777 C . HIS A 465 ? 45.57343 42.67149 30.34195 1.000 35.99957 C ? A ? 444 C 1
   ATOM 5778 O . HIS A 465 ? 44.64556 42.22475 31.01481 1.000 42.16453 O ? A ? 444 O 1
   ATOM 5779 CB . HIS A 465 ? 47.23687 40.78485 29.88120 1.000 33.11944 C ? A ? 444 CB 1
   ATOM 5780 CG . HIS A 465 ? 46.64320 40.64458 28.49770 1.000 34.31011 C ? A ? 444 CG 1
   ATOM 5781 ND1 . HIS A 465 ? 45.28801 40.46132 28.28798 1.000 30.67285 N ? A ? 444 ND1 1
   ATOM 5782 CD2 . HIS A 465 ? 47.22695 40.56289 27.26745 1.000 31.01803 C ? A ? 444 CD2 1
   ATOM 5783 CE1 . HIS A 465 ? 45.05573 40.34723 26.98665 1.000 36.18043 C ? A ? 444 CE1 1
   ATOM 5784 NE2 . HIS A 465 ? 46.21569 40.37087 26.35282 1.000 33.84224 N ? A ? 444 NE2 1
   ATOM 5785 N . TYR A 466 ? 45.39969 43.57718 29.36476 1.000 42.07501 N ? A ? 445 N 1
   ATOM 5786 CA . TYR A 466 ? 44.06829 43.96366 28.87140 1.000 32.14693 C ? A ? 445 CA 1
   ATOM 5787 C . TYR A 466 ? 44.26147 44.62199 27.50710 1.000 33.63453 C ? A ? 445 C 1
   ATOM 5788 O . TYR A 466 ? 45.02333 45.59573 27.41227 1.000 31.90936 O ? A ? 445 O 1
   ATOM 5789 CB . TYR A 466 ? 43.35561 44.95549 29.82478 1.000 32.48479 C ? A ? 445 CB 1
   ATOM 5790 CG . TYR A 466 ? 42.00806 45.31590 29.26257 1.000 33.91262 C ? A ? 445 CG 1
   ATOM 5791 CD1 . TYR A 466 ? 41.08486 44.32959 29.01915 1.000 30.98829 C ? A ? 445 CD1 1
   ATOM 5792 CD2 . TYR A 466 ? 41.67216 46.64348 28.90529 1.000 32.90919 C ? A ? 445 CD2 1
   ATOM 5793 CE1 . TYR A 466 ? 39.84101 44.63680 28.44197 1.000 33.64878 C ? A ? 445 CE1 1
   ATOM 5794 CE2 . TYR A 466 ? 40.39785 46.95639 28.33821 1.000 30.02667 C ? A ? 445 CE2 1
   ATOM 5795 CZ . TYR A 466 ? 39.50897 45.94454 28.11175 1.000 33.69098 C ? A ? 445 CZ 1
   ATOM 5796 OH . TYR A 466 ? 38.27059 46.16147 27.53233 1.000 38.13757 O ? A ? 445 OH 1
   ATOM 5797 N . GLU A 467 ? 43.62894 44.07844 26.46056 1.000 31.51691 N ? A ? 446 N 1
   ATOM 5798 CA . GLU A 467 ? 43.90604 44.60696 25.12667 1.000 33.29438 C ? A ? 446 CA 1
   ATOM 5799 C . GLU A 467 ? 43.06627 45.83849 24.83091 1.000 40.54662 C ? A ? 446 C 1
   ATOM 5800 O . GLU A 467 ? 43.47661 46.68335 24.04122 1.000 37.86177 O ? A ? 446 O 1
   ATOM 5801 CB . GLU A 467 ? 43.65004 43.53280 24.06042 1.000 28.90450 C ? A ? 446 CB 1
   ATOM 5802 CG . GLU A 467 ? 43.71491 44.10393 22.65688 1.000 44.24480 C ? A ? 446 CG 1
   ATOM 5803 CD . GLU A 467 ? 42.38980 44.64454 22.13081 1.000 40.28323 C ? A ? 446 CD 1
   ATOM 5804 OE1 . GLU A 467 ? 41.35011 44.42574 22.76366 1.000 38.50836 O ? A ? 446 OE1 1
   ATOM 5805 OE2 . GLU A 467 ? 42.41032 45.28466 21.05630 1.000 41.47500 O ? A ? 446 OE2 1
   ATOM 5806 N . GLY A 468 ? 41.89244 45.95053 25.45653 1.000 38.94022 N ? A ? 447 N 1
   ATOM 5807 CA . GLY A 468 ? 40.88431 46.92872 25.06777 1.000 35.11095 C ? A ? 447 CA 1
   ATOM 5808 C . GLY A 468 ? 41.31126 48.38040 25.14798 1.000 42.35017 C ? A ? 447 C 1
   ATOM 5809 O . GLY A 468 ? 40.69969 49.21914 24.47957 1.000 42.26988 O ? A ? 447 O 1
   ATOM 5810 N . ASP A 469 ? 42.33094 48.71813 25.96889 1.000 36.13205 N ? A ? 448 N 1
   ATOM 5811 CA . ASP A 469 ? 42.78111 50.11049 26.10638 1.000 38.49567 C ? A ? 448 CA 1
   ATOM 5812 C . ASP A 469 ? 44.17222 50.19326 25.50324 1.000 37.13346 C ? A ? 448 C 1
   ATOM 5813 O . ASP A 469 ? 45.14835 49.82165 26.14146 1.000 37.13697 O ? A ? 448 O 1
   ATOM 5814 CB . ASP A 469 ? 42.75517 50.55317 27.58752 1.000 40.44611 C ? A ? 448 CB 1
   ATOM 5815 CG . ASP A 469 ? 43.50547 51.87162 27.82409 1.000 50.24915 C ? A ? 448 CG 1
   ATOM 5816 OD1 . ASP A 469 ? 43.63979 52.67464 26.87757 1.000 46.55952 O ? A ? 448 OD1 1
   ATOM 5817 OD2 . ASP A 469 ? 43.96447 52.10582 28.95557 1.000 46.66862 O ? A ? 448 OD2 1
   ATOM 5818 N . TRP A 470 ? 44.27460 50.65010 24.24121 1.000 38.88964 N ? A ? 449 N 1
   ATOM 5819 CA . TRP A 470 ? 45.57467 50.60722 23.59079 1.000 30.13725 C ? A ? 449 CA 1
   ATOM 5820 C . TRP A 470 ? 46.56821 51.54670 24.24319 1.000 34.27548 C ? A ? 449 C 1
   ATOM 5821 O . TRP A 470 ? 47.78792 51.29238 24.20381 1.000 39.26207 O ? A ? 449 O 1
   ATOM 5822 CB . TRP A 470 ? 45.41284 50.94184 22.06854 1.000 32.38624 C ? A ? 449 CB 1
   ATOM 5823 CG . TRP A 470 ? 44.64215 49.92036 21.30699 1.000 32.04969 C ? A ? 449 CG 1
   ATOM 5824 CD1 . TRP A 470 ? 43.88183 48.91543 21.80590 1.000 35.20271 C ? A ? 449 CD1 1
   ATOM 5825 CD2 . TRP A 470 ? 44.50352 49.84659 19.87156 1.000 37.62681 C ? A ? 449 CD2 1
   ATOM 5826 NE1 . TRP A 470 ? 43.30736 48.19244 20.78465 1.000 43.49542 N ? A ? 449 NE1 1
   ATOM 5827 CE2 . TRP A 470 ? 43.68606 48.73926 19.58818 1.000 46.66458 C ? A ? 449 CE2 1
   ATOM 5828 CE3 . TRP A 470 ? 45.06189 50.55758 18.81593 1.000 52.51566 C ? A ? 449 CE3 1
   ATOM 5829 CZ2 . TRP A 470 ? 43.37660 48.34657 18.27879 1.000 54.82631 C ? A ? 449 CZ2 1
   ATOM 5830 CZ3 . TRP A 470 ? 44.75466 50.16616 17.51414 1.000 47.07053 C ? A ? 449 CZ3 1
   ATOM 5831 CH2 . TRP A 470 ? 43.91952 49.07529 17.26786 1.000 46.42303 C ? A ? 449 CH2 1
   ATOM 5832 N . SER A 471 ? 46.10178 52.61111 24.89436 1.000 45.20208 N ? A ? 450 N 1
   ATOM 5833 CA . SER A 471 ? 47.04953 53.44561 25.65175 1.000 47.78498 C ? A ? 450 CA 1
   ATOM 5834 C . SER A 471 ? 47.81074 52.65363 26.70989 1.000 41.66407 C ? A ? 450 C 1
   ATOM 5835 O . SER A 471 ? 48.91091 53.05754 27.09777 1.000 39.87053 O ? A ? 450 O 1
   ATOM 5836 CB . SER A 471 ? 46.35440 54.58362 26.34774 1.000 45.50168 C ? A ? 450 CB 1
   ATOM 5837 OG . SER A 471 ? 45.60324 54.05212 27.37534 1.000 45.45620 O ? A ? 450 OG 1
   ATOM 5838 N A SER A 472 ? 47.27877 51.51400 27.14630 0.111 39.13403 N ? A ? 451 N 1
   ATOM 5839 CA A SER A 472 ? 48.00830 50.62303 28.03622 0.111 39.86552 C ? A ? 451 CA 1
   ATOM 5840 C A SER A 472 ? 48.19847 51.24734 29.41332 0.111 41.61326 C ? A ? 451 C 1
   ATOM 5841 O A SER A 472 ? 49.20757 51.00107 30.07579 0.111 36.80338 O ? A ? 451 O 1
   ATOM 5842 CB A SER A 472 ? 49.36781 50.25419 27.42763 0.111 35.27436 C ? A ? 451 CB 1
   ATOM 5843 OG A SER A 472 ? 49.87135 49.03839 27.91616 0.111 37.56330 O ? A ? 451 OG 1
   ATOM 5844 N B SER A 472 ? 47.28805 51.51221 27.12478 0.889 39.15009 N ? A ? 451 N 1
   ATOM 5845 CA B SER A 472 ? 47.97421 50.60295 28.04540 0.889 39.95633 C ? A ? 451 CA 1
   ATOM 5846 C B SER A 472 ? 48.16954 51.21522 29.43252 0.889 41.83289 C ? A ? 451 C 1
   ATOM 5847 O B SER A 472 ? 49.15168 50.92097 30.11320 0.889 36.20345 O ? A ? 451 O 1
   ATOM 5848 CB B SER A 472 ? 49.30857 50.16674 27.45538 0.889 34.89299 C ? A ? 451 CB 1
   ATOM 5849 OG B SER A 472 ? 48.99893 49.42861 26.25671 0.889 41.73947 O ? A ? 451 OG 1
   ATOM 5850 N . GLU A 473 ? 47.24997 52.08508 29.84243 1.000 36.92971 N ? A ? 452 N 1
   ATOM 5851 CA . GLU A 473 ? 47.47936 52.86542 31.06711 1.000 49.67824 C ? A ? 452 CA 1
   ATOM 5852 C . GLU A 473 ? 47.52241 51.98884 32.32307 1.000 47.98984 C ? A ? 452 C 1
   ATOM 5853 O . GLU A 473 ? 48.24733 52.28902 33.27781 1.000 38.38864 O ? A ? 452 O 1
   ATOM 5854 CB . GLU A 473 ? 46.40005 53.94200 31.23654 1.000 43.18780 C ? A ? 452 CB 1
   ATOM 5855 CG . GLU A 473 ? 46.76208 54.95497 32.33629 1.000 53.27656 C ? A ? 452 CG 1
   ATOM 5856 CD . GLU A 473 ? 45.79097 56.09384 32.41119 1.000 57.76687 C ? A ? 452 CD 1
   ATOM 5857 OE1 . GLU A 473 ? 44.80581 56.05257 31.63067 1.000 54.50676 O ? A ? 452 OE1 1
   ATOM 5858 OE2 . GLU A 473 ? 45.99676 56.99779 33.25738 1.000 59.65328 O ? A ? 452 OE2 1
   ATOM 5859 N . HIS A 474 ? 46.75898 50.90966 32.34261 1.000 46.04866 N ? A ? 453 N 1
   ATOM 5860 CA . HIS A 474 ? 46.53772 50.16164 33.56626 1.000 38.17114 C ? A ? 453 CA 1
   ATOM 5861 C . HIS A 474 ? 47.02711 48.73483 33.44954 1.000 39.46395 C ? A ? 453 C 1
   ATOM 5862 O . HIS A 474 ? 46.48730 47.85931 34.10762 1.000 40.45824 O ? A ? 453 O 1
   ATOM 5863 CB . HIS A 474 ? 45.05605 50.18811 33.89315 1.000 36.88246 C ? A ? 453 CB 1
   ATOM 5864 CG . HIS A 474 ? 44.55092 51.57841 34.06829 1.000 44.30516 C ? A ? 453 CG 1
   ATOM 5865 ND1 . HIS A 474 ? 45.15431 52.47033 34.92788 1.000 45.54604 N ? A ? 453 ND1 1
   ATOM 5866 CD2 . HIS A 474 ? 43.57250 52.26534 33.43529 1.000 45.51896 C ? A ? 453 CD2 1
   ATOM 5867 CE1 . HIS A 474 ? 44.52206 53.62701 34.87075 1.000 46.64638 C ? A ? 453 CE1 1
   ATOM 5868 NE2 . HIS A 474 ? 43.56557 53.53255 33.96766 1.000 48.86656 N ? A ? 453 NE2 1
   ATOM 5869 N . VAL A 475 ? 48.02130 48.47509 32.58105 1.000 41.73653 N ? A ? 454 N 1
   ATOM 5870 CA . VAL A 475 ? 48.49727 47.12648 32.32667 1.000 29.71005 C ? A ? 454 CA 1
   ATOM 5871 C . VAL A 475 ? 50.00291 47.20352 32.32139 1.000 34.04442 C ? A ? 454 C 1
   ATOM 5872 O . VAL A 475 ? 50.57606 48.28471 32.38644 1.000 33.25372 O ? A ? 454 O 1
   ATOM 5873 CB . VAL A 475 ? 47.95286 46.54655 30.99946 1.000 37.50958 C ? A ? 454 CB 1
   ATOM 5874 CG1 . VAL A 475 ? 46.44670 46.44013 31.06612 1.000 34.95219 C ? A ? 454 CG1 1
   ATOM 5875 CG2 . VAL A 475 ? 48.34357 47.41479 29.86736 1.000 36.50201 C ? A ? 454 CG2 1
   ATOM 5876 N . ASP A 476 ? 50.65021 46.03105 32.29087 1.000 35.22416 N ? A ? 455 N 1
   ATOM 5877 CA . ASP A 476 ? 52.10672 45.99853 32.23381 1.000 33.00275 C ? A ? 455 CA 1
   ATOM 5878 C . ASP A 476 ? 52.66219 45.42020 30.91194 1.000 29.67544 C ? A ? 455 C 1
   ATOM 5879 O . ASP A 476 ? 53.89163 45.40391 30.73024 1.000 36.88632 O ? A ? 455 O 1
   ATOM 5880 CB . ASP A 476 ? 52.69578 45.17291 33.38033 1.000 32.09151 C ? A ? 455 CB 1
   ATOM 5881 CG . ASP A 476 ? 52.21537 45.62215 34.76056 1.000 37.16621 C ? A ? 455 CG 1
   ATOM 5882 OD1 . ASP A 476 ? 52.00944 46.79455 35.06054 1.000 40.24508 O ? A ? 455 OD1 1
   ATOM 5883 OD2 . ASP A 476 ? 51.93453 44.72725 35.53682 1.000 43.10665 O ? A ? 455 OD2 1
   ATOM 5884 N . VAL A 477 ? 51.81742 44.88235 30.03271 1.000 37.44429 N ? A ? 456 N 1
   ATOM 5885 CA . VAL A 477 ? 52.26555 44.52349 28.67747 1.000 34.30420 C ? A ? 456 CA 1
   ATOM 5886 C . VAL A 477 ? 51.37127 45.27396 27.70600 1.000 37.36502 C ? A ? 456 C 1
   ATOM 5887 O . VAL A 477 ? 50.20175 45.56712 28.00258 1.000 34.57952 O ? A ? 456 O 1
   ATOM 5888 CB . VAL A 477 ? 52.25298 42.99549 28.36409 1.000 33.50409 C ? A ? 456 CB 1
   ATOM 5889 CG1 . VAL A 477 ? 53.21940 42.23582 29.25941 1.000 37.04489 C ? A ? 456 CG1 1
   ATOM 5890 CG2 . VAL A 477 ? 50.84005 42.35773 28.48788 1.000 29.19837 C ? A ? 456 CG2 1
   ATOM 5891 N . TYR A 478 ? 51.92720 45.55220 26.52622 1.000 38.72444 N ? A ? 457 N 1
   ATOM 5892 CA . TYR A 478 ? 51.16430 46.03339 25.37579 1.000 40.26236 C ? A ? 457 CA 1
   ATOM 5893 C . TYR A 478 ? 50.60835 44.84057 24.60143 1.000 39.20895 C ? A ? 457 C 1
   ATOM 5894 O . TYR A 478 ? 51.36764 44.01670 24.07124 1.000 37.11025 O ? A ? 457 O 1
   ATOM 5895 CB . TYR A 478 ? 52.07554 46.87668 24.50330 1.000 40.96039 C ? A ? 457 CB 1
   ATOM 5896 CG . TYR A 478 ? 51.40174 47.56061 23.33935 1.000 41.26756 C ? A ? 457 CG 1
   ATOM 5897 CD1 . TYR A 478 ? 50.01332 47.74411 23.30347 1.000 35.00701 C ? A ? 457 CD1 1
   ATOM 5898 CD2 . TYR A 478 ? 52.16318 48.03484 22.28046 1.000 41.22814 C ? A ? 457 CD2 1
   ATOM 5899 CE1 . TYR A 478 ? 49.41518 48.36215 22.16911 1.000 42.14765 C ? A ? 457 CE1 1
   ATOM 5900 CE2 . TYR A 478 ? 51.57534 48.65197 21.16734 1.000 42.24906 C ? A ? 457 CE2 1
   ATOM 5901 CZ . TYR A 478 ? 50.22059 48.80930 21.12421 1.000 44.71882 C ? A ? 457 CZ 1
   ATOM 5902 OH . TYR A 478 ? 49.69719 49.41568 20.01797 1.000 43.60584 O ? A ? 457 OH 1
   ATOM 5903 N . SER A 479 ? 49.29270 44.71919 24.57257 1.000 42.47135 N ? A ? 458 N 1
   ATOM 5904 CA . SER A 479 ? 48.61643 43.62870 23.88958 1.000 36.93739 C ? A ? 458 CA 1
   ATOM 5905 C . SER A 479 ? 47.75075 44.13930 22.72617 1.000 42.61321 C ? A ? 458 C 1
   ATOM 5906 O . SER A 479 ? 46.93247 45.05928 22.89330 1.000 35.56459 O ? A ? 458 O 1
   ATOM 5907 CB . SER A 479 ? 47.74051 42.84990 24.86123 1.000 35.27885 C ? A ? 458 CB 1
   ATOM 5908 OG . SER A 479 ? 46.97405 41.88166 24.15359 1.000 36.89100 O ? A ? 458 OG 1
   ATOM 5909 N . ARG A 480 ? 47.86385 43.49768 21.56347 1.000 37.29556 N ? A ? 459 N 1
   ATOM 5910 CA . ARG A 480 ? 46.94749 43.78054 20.44486 1.000 35.44932 C ? A ? 459 CA 1
   ATOM 5911 C . ARG A 480 ? 46.38376 42.48250 19.89669 1.000 40.51084 C ? A ? 459 C 1
   ATOM 5912 O . ARG A 480 ? 46.95291 41.40763 20.10435 1.000 42.08350 O ? A ? 459 O 1
   ATOM 5913 CB . ARG A 480 ? 47.64823 44.53600 19.30914 1.000 34.76630 C ? A ? 459 CB 1
   ATOM 5914 CG . ARG A 480 ? 48.04823 45.96541 19.70765 1.000 40.64658 C ? A ? 459 CG 1
   ATOM 5915 CD . ARG A 480 ? 46.85440 46.99261 19.60255 1.000 40.10485 C ? A ? 459 CD 1
   ATOM 5916 NE . ARG A 480 ? 46.37434 47.00886 18.22772 1.000 44.04062 N ? A ? 459 NE 1
   ATOM 5917 CZ . ARG A 480 ? 47.06566 47.53258 17.22192 1.000 57.11029 C ? A ? 459 CZ 1
   ATOM 5918 NH1 . ARG A 480 ? 48.17258 48.24014 17.43438 1.000 50.24300 N ? A ? 459 NH1 1
   ATOM 5919 NH2 . ARG A 480 ? 46.66525 47.30817 15.96775 1.000 45.66854 N ? A ? 459 NH2 1
   ATOM 5920 N . MET A 481 ? 45.27873 42.58595 19.14323 1.000 35.11281 N ? A ? 460 N 1
   ATOM 5921 CA . MET A 481 ? 44.73443 41.47044 18.38500 1.000 39.83275 C ? A ? 460 CA 1
   ATOM 5922 C . MET A 481 ? 44.73278 41.77603 16.87373 1.000 42.07677 C ? A ? 460 C 1
   ATOM 5923 O . MET A 481 ? 44.28356 42.84048 16.43136 1.000 36.76583 O ? A ? 460 O 1
   ATOM 5924 CB . MET A 481 ? 43.33975 41.11091 18.86605 1.000 33.65261 C ? A ? 460 CB 1
   ATOM 5925 CG . MET A 481 ? 42.38177 42.21215 19.01384 1.000 40.56721 C ? A ? 460 CG 1
   ATOM 5926 SD . MET A 481 ? 40.72200 41.57570 19.45512 1.000 42.52428 S ? A ? 460 SD 1
   ATOM 5927 CE . MET A 481 ? 40.94956 41.21023 21.21943 1.000 34.10592 C ? A ? 460 CE 1
   ATOM 5928 N . TYR A 482 ? 45.23172 40.83705 16.09216 1.000 37.88094 N ? A ? 461 N 1
   ATOM 5929 CA . TYR A 482 ? 45.19977 40.87527 14.61230 1.000 32.87126 C ? A ? 461 CA 1
   ATOM 5930 C . TYR A 482 ? 45.93494 42.06033 14.02907 1.000 40.87836 C ? A ? 461 C 1
   ATOM 5931 O . TYR A 482 ? 45.72484 42.40361 12.85728 1.000 45.49401 O ? A ? 461 O 1
   ATOM 5932 CB . TYR A 482 ? 43.76712 40.81873 14.08282 1.000 32.09316 C ? A ? 461 CB 1
   ATOM 5933 CG . TYR A 482 ? 42.96598 39.73464 14.76985 1.000 39.31424 C ? A ? 461 CG 1
   ATOM 5934 CD1 . TYR A 482 ? 43.20535 38.37085 14.51083 1.000 36.93649 C ? A ? 461 CD1 1
   ATOM 5935 CD2 . TYR A 482 ? 41.97890 40.05673 15.68590 1.000 39.92779 C ? A ? 461 CD2 1
   ATOM 5936 CE1 . TYR A 482 ? 42.45100 37.37661 15.14879 1.000 41.39478 C ? A ? 461 CE1 1
   ATOM 5937 CE2 . TYR A 482 ? 41.23229 39.06458 16.33972 1.000 40.15583 C ? A ? 461 CE2 1
   ATOM 5938 CZ . TYR A 482 ? 41.48485 37.73825 16.08782 1.000 41.00083 C ? A ? 461 CZ 1
   ATOM 5939 OH . TYR A 482 ? 40.74815 36.78390 16.76801 1.000 40.49623 O ? A ? 461 OH 1
   ATOM 5940 N . ALA A 483 ? 46.87734 42.63481 14.75730 1.000 38.34724 N ? A ? 462 N 1
   ATOM 5941 CA . ALA A 483 ? 47.71825 43.64629 14.13211 1.000 36.23807 C ? A ? 462 CA 1
   ATOM 5942 C . ALA A 483 ? 48.43892 43.04303 12.93459 1.000 37.50727 C ? A ? 462 C 1
   ATOM 5943 O . ALA A 483 ? 48.90485 41.90321 12.98706 1.000 35.87586 O ? A ? 462 O 1
   ATOM 5944 CB . ALA A 483 ? 48.74256 44.16513 15.12081 1.000 37.41180 C ? A ? 462 CB 1
   ATOM 5945 N . SER A 484 ? 48.56597 43.82173 11.86105 1.000 36.71434 N ? A ? 463 N 1
   ATOM 5946 CA . SER A 484 ? 49.13445 43.24329 10.65291 1.000 43.70925 C ? A ? 463 CA 1
   ATOM 5947 C . SER A 484 ? 50.58904 42.84166 10.88233 1.000 43.75124 C ? A ? 463 C 1
   ATOM 5948 O . SER A 484 ? 51.25512 43.32672 11.79135 1.000 37.94793 O ? A ? 463 O 1
   ATOM 5949 CB . SER A 484 ? 49.06117 44.23575 9.50838 1.000 31.63417 C ? A ? 463 CB 1
   ATOM 5950 OG . SER A 484 ? 50.02601 45.26590 9.72487 1.000 37.30704 O ? A ? 463 OG 1
   ATOM 5951 N . GLN A 485 ? 51.08040 41.92900 10.03249 1.000 45.51432 N ? A ? 464 N 1
   ATOM 5952 CA . GLN A 485 ? 52.48418 41.55447 10.08709 1.000 35.24057 C ? A ? 464 CA 1
   ATOM 5953 C . GLN A 485 ? 53.35806 42.79071 9.99816 1.000 39.19647 C ? A ? 464 C 1
   ATOM 5954 O . GLN A 485 ? 54.38243 42.88788 10.67092 1.000 40.41434 O ? A ? 464 O 1
   ATOM 5955 CB . GLN A 485 ? 52.81908 40.58937 8.94271 1.000 40.31093 C ? A ? 464 CB 1
   ATOM 5956 CG . GLN A 485 ? 52.30772 39.17498 9.09924 1.000 37.78736 C ? A ? 464 CG 1
   ATOM 5957 CD . GLN A 485 ? 50.94937 38.99209 8.46827 1.000 38.59632 C ? A ? 464 CD 1
   ATOM 5958 OE1 . GLN A 485 ? 50.23289 39.95859 8.24413 1.000 41.61904 O ? A ? 464 OE1 1
   ATOM 5959 NE2 . GLN A 485 ? 50.56985 37.75035 8.20711 1.000 37.67003 N ? A ? 464 NE2 1
   ATOM 5960 N . ALA A 486 ? 52.97013 43.75382 9.15968 1.000 42.56107 N ? A ? 465 N 1
   ATOM 5961 CA . ALA A 486 ? 53.76323 44.97428 9.03835 1.000 39.49513 C ? A ? 465 CA 1
   ATOM 5962 C . ALA A 486 ? 53.76412 45.75847 10.35001 1.000 39.60225 C ? A ? 465 C 1
   ATOM 5963 O . ALA A 486 ? 54.80784 46.24504 10.77997 1.000 38.10691 O ? A ? 465 O 1
   ATOM 5964 CB . ALA A 486 ? 53.25618 45.84606 7.87504 1.000 37.67400 C ? A ? 465 CB 1
   ATOM 5965 N . GLU A 487 ? 52.58845 45.98180 10.92993 1.000 42.48491 N ? A ? 466 N 1
   ATOM 5966 CA . GLU A 487 ? 52.48643 46.72488 12.19309 1.000 40.05306 C ? A ? 466 CA 1
   ATOM 5967 C . GLU A 487 ? 53.29528 46.04755 13.28014 1.000 33.35220 C ? A ? 466 C 1
   ATOM 5968 O . GLU A 487 ? 54.01078 46.71039 14.03668 1.000 43.74112 O ? A ? 466 O 1
   ATOM 5969 CB . GLU A 487 ? 51.03287 46.83396 12.61120 1.000 45.76769 C ? A ? 466 CB 1
   ATOM 5970 CG . GLU A 487 ? 50.59530 48.26385 12.91897 1.000 58.26970 C ? A ? 466 CG 1
   ATOM 5971 CD . GLU A 487 ? 49.72159 48.36556 14.17903 1.000 62.76983 C ? A ? 466 CD 1
   ATOM 5972 OE1 . GLU A 487 ? 48.72428 47.60654 14.27220 1.000 63.46156 O ? A ? 466 OE1 1
   ATOM 5973 OE2 . GLU A 487 ? 50.01698 49.20928 15.08842 1.000 49.96428 O ? A ? 466 OE2 1
   ATOM 5974 N . THR A 488 ? 53.17473 44.72460 13.36108 1.000 37.10038 N ? A ? 467 N 1
   ATOM 5975 CA . THR A 488 ? 53.94130 43.94870 14.32202 1.000 35.19015 C ? A ? 467 CA 1
   ATOM 5976 C . THR A 488 ? 55.42211 44.19215 14.16497 1.000 43.80271 C ? A ? 467 C 1
   ATOM 5977 O . THR A 488 ? 56.14558 44.19991 15.16103 1.000 38.20163 O ? A ? 467 O 1
   ATOM 5978 CB . THR A 488 ? 53.63566 42.47653 14.16314 1.000 32.85380 C ? A ? 467 CB 1
   ATOM 5979 OG1 . THR A 488 ? 52.24403 42.30334 14.41511 1.000 33.08084 O ? A ? 467 OG1 1
   ATOM 5980 CG2 . THR A 488 ? 54.47283 41.60078 15.10223 1.000 38.46258 C ? A ? 467 CG2 1
   ATOM 5981 N . ALA A 489 ? 55.89386 44.46268 12.94000 1.000 37.56259 N ? A ? 468 N 1
   ATOM 5982 CA . ALA A 489 ? 57.33619 44.58407 12.76606 1.000 29.83446 C ? A ? 468 CA 1
   ATOM 5983 C . ALA A 489 ? 57.82966 45.94461 13.19494 1.000 37.49590 C ? A ? 468 C 1
   ATOM 5984 O . ALA A 489 ? 58.99700 46.09520 13.58540 1.000 36.13001 O ? A ? 468 O 1
   ATOM 5985 CB . ALA A 489 ? 57.72268 44.38082 11.26981 1.000 38.13422 C ? A ? 468 CB 1
   ATOM 5986 N . LEU A 490 ? 56.99065 46.96551 13.03771 1.000 31.44868 N ? A ? 469 N 1
   ATOM 5987 CA . LEU A 490 ? 57.35697 48.26662 13.57791 1.000 34.05816 C ? A ? 469 CA 1
   ATOM 5988 C . LEU A 490 ? 57.35489 48.20920 15.11334 1.000 39.19963 C ? A ? 469 C 1
   ATOM 5989 O . LEU A 490 ? 58.24014 48.75538 15.78465 1.000 36.00225 O ? A ? 469 O 1
   ATOM 5990 CB . LEU A 490 ? 56.36388 49.30681 13.07677 1.000 35.82413 C ? A ? 469 CB 1
   ATOM 5991 CG . LEU A 490 ? 56.24717 49.52215 11.54442 1.000 48.20728 C ? A ? 469 CG 1
   ATOM 5992 CD1 . LEU A 490 ? 55.15193 50.49660 11.28082 1.000 40.56509 C ? A ? 469 CD1 1
   ATOM 5993 CD2 . LEU A 490 ? 57.53328 50.10255 11.08446 1.000 44.36940 C ? A ? 469 CD2 1
   ATOM 5994 N . ILE A 491 ? 56.41527 47.47780 15.67516 1.000 35.23873 N ? A ? 470 N 1
   ATOM 5995 CA . ILE A 491 ? 56.37535 47.40942 17.13955 1.000 33.92990 C ? A ? 470 CA 1
   ATOM 5996 C . ILE A 491 ? 57.60978 46.66572 17.63479 1.000 46.64729 C ? A ? 470 C 1
   ATOM 5997 O . ILE A 491 ? 58.23529 47.05102 18.63343 1.000 45.12629 O ? A ? 470 O 1
   ATOM 5998 CB . ILE A 491 ? 55.05948 46.74127 17.56767 1.000 38.65696 C ? A ? 470 CB 1
   ATOM 5999 CG1 . ILE A 491 ? 53.88860 47.70789 17.34451 1.000 36.96384 C ? A ? 470 CG1 1
   ATOM 6000 CG2 . ILE A 491 ? 55.14810 46.16001 19.04817 1.000 37.65172 C ? A ? 470 CG2 1
   ATOM 6001 CD1 . ILE A 491 ? 52.52606 47.00409 17.22475 1.000 37.64427 C ? A ? 470 CD1 1
   ATOM 6002 N A GLY A 492 ? 58.00974 45.61228 16.91739 0.364 41.68192 N ? A ? 471 N 1
   ATOM 6003 CA A GLY A 492 ? 59.18093 44.85410 17.32168 0.364 38.52732 C ? A ? 471 CA 1
   ATOM 6004 C A GLY A 492 ? 60.44641 45.68196 17.33486 0.364 44.91126 C ? A ? 471 C 1
   ATOM 6005 O A GLY A 492 ? 61.39354 45.36397 18.05699 0.364 46.95061 O ? A ? 471 O 1
   ATOM 6006 N B GLY A 492 ? 58.01787 45.62327 16.90475 0.636 41.70271 N ? A ? 471 N 1
   ATOM 6007 CA B GLY A 492 ? 59.18537 44.86301 17.30997 0.636 38.40380 C ? A ? 471 CA 1
   ATOM 6008 C B GLY A 492 ? 60.43797 45.70289 17.34244 0.636 45.03841 C ? A ? 471 C 1
   ATOM 6009 O B GLY A 492 ? 61.36513 45.41509 18.10070 0.636 47.08622 O ? A ? 471 O 1
   ATOM 6010 N A GLN A 493 ? 60.47580 46.75762 16.55391 0.364 41.41902 N ? A ? 472 N 1
   ATOM 6011 CA A GLN A 493 ? 61.62781 47.63648 16.47260 0.364 40.21034 C ? A ? 472 CA 1
   ATOM 6012 C A GLN A 493 ? 61.49199 48.85845 17.35771 0.364 38.77431 C ? A ? 472 C 1
   ATOM 6013 O A GLN A 493 ? 62.42367 49.66464 17.41626 0.364 43.18074 O ? A ? 472 O 1
   ATOM 6014 CB A GLN A 493 ? 61.85155 48.06687 15.00341 0.364 45.67020 C ? A ? 472 CB 1
   ATOM 6015 CG A GLN A 493 ? 62.08692 46.88874 14.09649 0.364 37.98524 C ? A ? 472 CG 1
   ATOM 6016 CD A GLN A 493 ? 62.39761 47.27334 12.64774 0.364 47.36250 C ? A ? 472 CD 1
   ATOM 6017 OE1 A GLN A 493 ? 63.46076 46.93492 12.12612 0.364 39.52030 O ? A ? 472 OE1 1
   ATOM 6018 NE2 A GLN A 493 ? 61.46419 47.96587 11.99500 0.364 39.80692 N ? A ? 472 NE2 1
   ATOM 6019 N B GLN A 493 ? 60.46985 46.76419 16.54632 0.636 41.38440 N ? A ? 472 N 1
   ATOM 6020 CA B GLN A 493 ? 61.61845 47.63972 16.46685 0.636 40.14873 C ? A ? 472 CA 1
   ATOM 6021 C B GLN A 493 ? 61.50229 48.83948 17.37215 0.636 38.58914 C ? A ? 472 C 1
   ATOM 6022 O B GLN A 493 ? 62.45582 49.61693 17.44604 0.636 43.13241 O ? A ? 472 O 1
   ATOM 6023 CB B GLN A 493 ? 61.80529 48.12408 14.99688 0.636 45.83313 C ? A ? 472 CB 1
   ATOM 6024 CG B GLN A 493 ? 62.33785 47.06925 14.09183 0.636 37.04612 C ? A ? 472 CG 1
   ATOM 6025 CD B GLN A 493 ? 62.37880 47.53766 12.61720 0.636 48.24560 C ? A ? 472 CD 1
   ATOM 6026 OE1 B GLN A 493 ? 63.26746 48.28196 12.20922 0.636 42.10969 O ? A ? 472 OE1 1
   ATOM 6027 NE2 B GLN A 493 ? 61.39732 47.11829 11.83996 0.636 33.45668 N ? A ? 472 NE2 1
   ATOM 6028 N . GLY A 494 ? 60.35449 49.01749 18.03692 1.000 47.18601 N ? A ? 473 N 1
   ATOM 6029 CA . GLY A 494 ? 60.13848 50.14109 18.92731 1.000 45.46133 C ? A ? 473 CA 1
   ATOM 6030 C . GLY A 494 ? 59.88421 51.44563 18.23254 1.000 51.22420 C ? A ? 473 C 1
   ATOM 6031 O . GLY A 494 ? 60.17575 52.49832 18.79420 1.000 49.14496 O ? A ? 473 O 1
   ATOM 6032 N . ILE A 495 ? 59.33599 51.41190 17.02071 1.000 47.98571 N ? A ? 474 N 1
   ATOM 6033 CA . ILE A 495 ? 59.11898 52.62473 16.24595 1.000 47.26504 C ? A ? 474 CA 1
   ATOM 6034 C . ILE A 495 ? 57.65148 52.79769 15.86418 1.000 46.68844 C ? A ? 474 C 1
   ATOM 6035 O . ILE A 495 ? 57.34333 53.45240 14.86932 1.000 47.93624 O ? A ? 474 O 1
   ATOM 6036 CB . ILE A 495 ? 60.00961 52.62966 14.99340 1.000 53.25019 C ? A ? 474 CB 1
   ATOM 6037 CG1 . ILE A 495 ? 59.61295 51.47073 14.08878 1.000 44.57139 C ? A ? 474 CG1 1
   ATOM 6038 CG2 . ILE A 495 ? 61.49451 52.48697 15.37775 1.000 52.23404 C ? A ? 474 CG2 1
   ATOM 6039 CD1 . ILE A 495 ? 60.58352 51.20977 12.95657 1.000 51.09438 C ? A ? 474 CD1 1
   ATOM 6040 N . GLU A 496 ? 56.73538 52.18571 16.61017 1.000 44.30319 N ? A ? 475 N 1
   ATOM 6041 CA . GLU A 496 ? 55.33280 52.41575 16.33028 1.000 41.32554 C ? A ? 475 CA 1
   ATOM 6042 C . GLU A 496 ? 55.03063 53.87827 16.63533 1.000 46.96242 C ? A ? 475 C 1
   ATOM 6043 O . GLU A 496 ? 55.85727 54.57754 17.23317 1.000 51.45409 O ? A ? 475 O 1
   ATOM 6044 CB . GLU A 496 ? 54.44377 51.46356 17.12228 1.000 42.87566 C ? A ? 475 CB 1
   ATOM 6045 CG . GLU A 496 ? 54.43615 51.70448 18.63940 1.000 51.42031 C ? A ? 475 CG 1
   ATOM 6046 CD . GLU A 496 ? 55.53113 50.91775 19.32975 1.000 55.44981 C ? A ? 475 CD 1
   ATOM 6047 OE1 . GLU A 496 ? 56.60437 50.69631 18.73321 1.000 52.64888 O ? A ? 475 OE1 1
   ATOM 6048 OE2 . GLU A 496 ? 55.33321 50.48217 20.46483 1.000 54.60689 O ? A ? 475 OE2 1
   ATOM 6049 N . PRO A 497 ? 53.90847 54.39678 16.14954 1.000 51.34867 N ? A ? 476 N 1
   ATOM 6050 CA . PRO A 497 ? 53.62000 55.81660 16.37355 1.000 47.97057 C ? A ? 476 CA 1
   ATOM 6051 C . PRO A 497 ? 53.43100 56.09606 17.86586 1.000 58.16810 C ? A ? 476 C 1
   ATOM 6052 O . PRO A 497 ? 53.07523 55.21231 18.65247 1.000 56.26687 O ? A ? 476 O 1
   ATOM 6053 CB . PRO A 497 ? 52.32522 56.04283 15.59190 1.000 52.81165 C ? A ? 476 CB 1
   ATOM 6054 CG . PRO A 497 ? 52.30719 54.93428 14.54370 1.000 50.45149 C ? A ? 476 CG 1
   ATOM 6055 CD . PRO A 497 ? 52.87249 53.75467 15.32083 1.000 48.19658 C ? A ? 476 CD 1
   ATOM 6056 N . ALA A 498 ? 53.68493 57.34144 18.25518 1.000 52.44703 N ? A ? 477 N 1
   ATOM 6057 CA . ALA A 498 ? 53.58684 57.72718 19.65894 1.000 50.43309 C ? A ? 477 CA 1
   ATOM 6058 C . ALA A 498 ? 52.14737 57.96089 20.07683 1.000 51.97751 C ? A ? 477 C 1
   ATOM 6059 O . ALA A 498 ? 51.28970 58.32453 19.27502 1.000 52.77382 O ? A ? 477 O 1
   ATOM 6060 CB . ALA A 498 ? 54.38234 58.99527 19.93138 1.000 45.80443 C ? A ? 477 CB 1
   ATOM 6061 N . LEU A 499 ? 51.89365 57.71864 21.35991 1.000 57.80237 N ? A ? 478 N 1
   ATOM 6062 CA . LEU A 499 ? 50.70980 58.20502 22.04027 1.000 56.13018 C ? A ? 478 CA 1
   ATOM 6063 C . LEU A 499 ? 50.80686 59.71738 22.21181 1.000 51.91341 C ? A ? 478 C 1
   ATOM 6064 O . LEU A 499 ? 51.89959 60.27418 22.36541 1.000 48.90884 O ? A ? 478 O 1
   ATOM 6065 CB . LEU A 499 ? 50.60337 57.52267 23.42228 1.000 44.82373 C ? A ? 478 CB 1
   ATOM 6066 CG . LEU A 499 ? 50.40253 56.00277 23.37740 1.000 49.80071 C ? A ? 478 CG 1
   ATOM 6067 CD1 . LEU A 499 ? 50.30914 55.40821 24.80926 1.000 43.59892 C ? A ? 478 CD1 1
   ATOM 6068 CD2 . LEU A 499 ? 49.14492 55.70328 22.61292 1.000 45.07513 C ? A ? 478 CD2 1
   ATOM 6069 N . ASN A 500 ? 49.65138 60.38591 22.24618 1.000 54.24020 N ? A ? 479 N 1
   ATOM 6070 CA . ASN A 500 ? 49.68159 61.84003 22.38731 1.000 52.88573 C ? A ? 479 CA 1
   ATOM 6071 C . ASN A 500 ? 50.26794 62.24683 23.70951 1.000 55.49845 C ? A ? 479 C 1
   ATOM 6072 O . ASN A 500 ? 50.95383 63.27204 23.81257 1.000 62.18784 O ? A ? 479 O 1
   ATOM 6073 CB . ASN A 500 ? 48.27900 62.40792 22.24199 1.000 56.02774 C ? A ? 479 CB 1
   ATOM 6074 CG . ASN A 500 ? 47.64113 61.98578 20.95977 1.000 67.04339 C ? A ? 479 CG 1
   ATOM 6075 OD1 . ASN A 500 ? 47.81486 62.62343 19.93246 1.000 65.34883 O ? A ? 479 OD1 1
   ATOM 6076 ND2 . ASN A 500 ? 46.92365 60.87748 20.99832 1.000 80.83513 N ? A ? 479 ND2 1
   ATOM 6077 N . ASP A 501 ? 50.02968 61.43566 24.72122 1.000 57.52981 N ? A ? 480 N 1
   ATOM 6078 CA . ASP A 501 ? 50.49821 61.69660 26.06281 1.000 50.14046 C ? A ? 480 CA 1
   ATOM 6079 C . ASP A 501 ? 51.89806 61.14202 26.19688 1.000 50.59477 C ? A ? 480 C 1
   ATOM 6080 O . ASP A 501 ? 52.08714 59.92922 26.13702 1.000 53.13839 O ? A ? 480 O 1
   ATOM 6081 CB . ASP A 501 ? 49.54353 61.02188 27.04239 1.000 46.92025 C ? A ? 480 CB 1
   ATOM 6082 CG . ASP A 501 ? 49.91281 61.24513 28.48813 1.000 47.82227 C ? A ? 480 CG 1
   ATOM 6083 OD1 . ASP A 501 ? 51.06505 61.01842 28.91288 1.000 56.06251 O ? A ? 480 OD1 1
   ATOM 6084 OD2 . ASP A 501 ? 48.99274 61.62874 29.21063 1.000 63.51118 O ? A ? 480 OD2 1
   ATOM 6085 N . ALA A 502 ? 52.87349 62.01242 26.40976 1.000 49.43207 N ? A ? 481 N 1
   ATOM 6086 CA . ALA A 502 ? 54.25358 61.55151 26.41089 1.000 54.21480 C ? A ? 481 CA 1
   ATOM 6087 C . ALA A 502 ? 54.53122 60.59317 27.55284 1.000 53.48033 C ? A ? 481 C 1
   ATOM 6088 O . ALA A 502 ? 55.34249 59.67110 27.40129 1.000 57.44552 O ? A ? 481 O 1
   ATOM 6089 CB . ALA A 502 ? 55.21963 62.73312 26.49595 1.000 51.96408 C ? A ? 481 CB 1
   ATOM 6090 N A ALA A 503 ? 53.89169 60.79528 28.70631 0.402 54.72869 N ? A ? 482 N 1
   ATOM 6091 CA A ALA A 503 ? 54.13313 59.89772 29.83089 0.402 52.47458 C ? A ? 482 CA 1
   ATOM 6092 C A ALA A 503 ? 53.59049 58.50641 29.54654 0.402 51.91330 C ? A ? 482 C 1
   ATOM 6093 O A ALA A 503 ? 54.24558 57.50515 29.85722 0.402 54.95298 O ? A ? 482 O 1
   ATOM 6094 CB A ALA A 503 ? 53.51187 60.45914 31.10573 0.402 53.88862 C ? A ? 482 CB 1
   ATOM 6095 N B ALA A 503 ? 53.89280 60.79548 28.70727 0.598 54.77010 N ? A ? 482 N 1
   ATOM 6096 CA B ALA A 503 ? 54.13668 59.89322 29.82789 0.598 52.45935 C ? A ? 482 CA 1
   ATOM 6097 C B ALA A 503 ? 53.59686 58.50394 29.53490 0.598 51.89152 C ? A ? 482 C 1
   ATOM 6098 O B ALA A 503 ? 54.26017 57.50265 29.82653 0.598 54.99766 O ? A ? 482 O 1
   ATOM 6099 CB B ALA A 503 ? 53.51330 60.44226 31.10581 0.598 53.89594 C ? A ? 482 CB 1
   ATOM 6100 N . LEU A 504 ? 52.39576 58.42251 28.95523 1.000 48.49545 N ? A ? 483 N 1
   ATOM 6101 CA . LEU A 504 ? 51.83918 57.12033 28.63810 1.000 46.13560 C ? A ? 483 CA 1
   ATOM 6102 C . LEU A 504 ? 52.63095 56.46343 27.51991 1.000 51.47373 C ? A ? 483 C 1
   ATOM 6103 O . LEU A 504 ? 52.86590 55.24766 27.55742 1.000 44.65409 O ? A ? 483 O 1
   ATOM 6104 CB . LEU A 504 ? 50.36292 57.23483 28.27454 1.000 44.44209 C ? A ? 483 CB 1
   ATOM 6105 CG . LEU A 504 ? 49.32504 57.43060 29.38772 1.000 48.92703 C ? A ? 483 CG 1
   ATOM 6106 CD1 . LEU A 504 ? 47.88065 57.14520 28.88762 1.000 45.13065 C ? A ? 483 CD1 1
   ATOM 6107 CD2 . LEU A 504 ? 49.65624 56.61234 30.60681 1.000 48.10241 C ? A ? 483 CD2 1
   ATOM 6108 N . ASP A 505 ? 53.10675 57.26142 26.54924 1.000 46.67236 N ? A ? 484 N 1
   ATOM 6109 CA . ASP A 505 ? 53.92301 56.70452 25.47140 1.000 47.19064 C ? A ? 484 CA 1
   ATOM 6110 C . ASP A 505 ? 55.23036 56.13967 25.99608 1.000 44.97815 C ? A ? 484 C 1
   ATOM 6111 O . ASP A 505 ? 55.64337 55.04419 25.60668 1.000 49.54065 O ? A ? 484 O 1
   ATOM 6112 CB . ASP A 505 ? 54.23056 57.75537 24.41727 1.000 54.21818 C ? A ? 484 CB 1
   ATOM 6113 CG . ASP A 505 ? 54.91920 57.14489 23.22749 1.000 44.64585 C ? A ? 484 CG 1
   ATOM 6114 OD1 . ASP A 505 ? 54.22290 56.42119 22.52035 1.000 49.03023 O ? A ? 484 OD1 1
   ATOM 6115 OD2 . ASP A 505 ? 56.13491 57.33880 23.04438 1.000 52.02600 O ? A ? 484 OD2 1
   ATOM 6116 N A ALA A 506 ? 55.91177 56.88150 26.86869 0.637 51.96533 N ? A ? 485 N 1
   ATOM 6117 CA A ALA A 506 ? 57.12388 56.34980 27.47693 0.637 54.31054 C ? A ? 485 CA 1
   ATOM 6118 C A ALA A 506 ? 56.85440 55.02985 28.20445 0.637 53.60166 C ? A ? 485 C 1
   ATOM 6119 O A ALA A 506 ? 57.66035 54.09730 28.12797 0.637 54.46177 O ? A ? 485 O 1
   ATOM 6120 CB A ALA A 506 ? 57.73092 57.38465 28.42345 0.637 54.29232 C ? A ? 485 CB 1
   ATOM 6121 N B ALA A 506 ? 55.89862 56.87400 26.88659 0.363 51.95287 N ? A ? 485 N 1
   ATOM 6122 CA B ALA A 506 ? 57.12110 56.35867 27.49000 0.363 54.24063 C ? A ? 485 CA 1
   ATOM 6123 C B ALA A 506 ? 56.86933 55.04664 28.23205 0.363 53.53394 C ? A ? 485 C 1
   ATOM 6124 O B ALA A 506 ? 57.70796 54.14071 28.20406 0.363 54.38259 O ? A ? 485 O 1
   ATOM 6125 CB B ALA A 506 ? 57.72589 57.40622 28.42385 0.363 54.26087 C ? A ? 485 CB 1
   ATOM 6126 N . ARG A 507 ? 55.71494 54.90210 28.87836 1.000 50.41431 N ? A ? 486 N 1
   ATOM 6127 CA . ARG A 507 ? 55.45622 53.62817 29.55297 1.000 55.07095 C ? A ? 486 CA 1
   ATOM 6128 C . ARG A 507 ? 55.20409 52.50740 28.55142 1.000 51.16868 C ? A ? 486 C 1
   ATOM 6129 O . ARG A 507 ? 55.70952 51.39303 28.72182 1.000 45.89796 O ? A ? 486 O 1
   ATOM 6130 CB . ARG A 507 ? 54.28184 53.73259 30.51443 1.000 45.21853 C ? A ? 486 CB 1
   ATOM 6131 CG . ARG A 507 ? 54.65996 54.31665 31.87366 1.000 66.23904 C ? A ? 486 CG 1
   ATOM 6132 CD . ARG A 507 ? 53.50186 54.27120 32.82726 1.000 58.95746 C ? A ? 486 CD 1
   ATOM 6133 NE . ARG A 507 ? 53.08787 52.91794 33.20992 1.000 77.86255 N ? A ? 486 NE 1
   ATOM 6134 CZ . ARG A 507 ? 52.04289 52.28711 32.68474 1.000 93.30904 C ? A ? 486 CZ 1
   ATOM 6135 NH1 . ARG A 507 ? 51.35414 52.81771 31.68754 1.000 110.26904 N ? A ? 486 NH1 1
   ATOM 6136 NH2 . ARG A 507 ? 51.66304 51.10987 33.18907 1.000 65.08904 N ? A ? 486 NH2 1
   ATOM 6137 N . ARG A 508 ? 54.40739 52.76313 27.52358 1.000 45.28876 N ? A ? 487 N 1
   ATOM 6138 CA . ARG A 508 ? 54.10197 51.66832 26.60636 1.000 48.70276 C ? A ? 487 CA 1
   ATOM 6139 C . ARG A 508 ? 55.30598 51.27362 25.75401 1.000 41.89312 C ? A ? 487 C 1
   ATOM 6140 O . ARG A 508 ? 55.47726 50.09556 25.45479 1.000 46.88508 O ? A ? 487 O 1
   ATOM 6141 CB . ARG A 508 ? 52.91658 52.00553 25.72990 1.000 41.25843 C ? A ? 487 CB 1
   ATOM 6142 CG . ARG A 508 ? 52.39504 50.78593 25.00163 1.000 38.66907 C ? A ? 487 CG 1
   ATOM 6143 CD . ARG A 508 ? 51.22746 51.18442 24.11424 1.000 39.11990 C ? A ? 487 CD 1
   ATOM 6144 NE . ARG A 508 ? 51.70974 51.88686 22.92683 1.000 41.05977 N ? A ? 487 NE 1
   ATOM 6145 CZ . ARG A 508 ? 50.91604 52.37163 21.98634 1.000 45.90038 C ? A ? 487 CZ 1
   ATOM 6146 NH1 . ARG A 508 ? 49.59994 52.17361 22.02702 1.000 35.24530 N ? A ? 487 NH1 1
   ATOM 6147 NH2 . ARG A 508 ? 51.45896 53.04149 20.95569 1.000 46.84495 N ? A ? 487 NH2 1
   ATOM 6148 N . ARG A 509 ? 56.20049 52.19847 25.43282 1.000 49.97130 N ? A ? 488 N 1
   ATOM 6149 CA . ARG A 509 ? 57.38008 51.79850 24.66931 1.000 45.42478 C ? A ? 488 CA 1
   ATOM 6150 C . ARG A 509 ? 58.32427 50.92692 25.49152 1.000 56.38146 C ? A ? 488 C 1
   ATOM 6151 O . ARG A 509 ? 59.08778 50.14582 24.92137 1.000 51.77488 O ? A ? 488 O 1
   ATOM 6152 CB . ARG A 509 ? 58.09513 53.03306 24.14428 1.000 50.37657 C ? A ? 488 CB 1
   ATOM 6153 CG . ARG A 509 ? 58.20189 53.09519 22.64577 1.000 61.98768 C ? A ? 488 CG 1
   ATOM 6154 CD . ARG A 509 ? 58.75903 54.42860 22.19471 1.000 48.87251 C ? A ? 488 CD 1
   ATOM 6155 NE . ARG A 509 ? 57.70364 55.24367 21.63203 1.000 50.36123 N ? A ? 488 NE 1
   ATOM 6156 CZ . ARG A 509 ? 57.20873 55.05110 20.41424 1.000 56.63171 C ? A ? 488 CZ 1
   ATOM 6157 NH1 . ARG A 509 ? 57.68306 54.11883 19.62059 1.000 49.89412 N ? A ? 488 NH1 1
   ATOM 6158 NH2 . ARG A 509 ? 56.20198 55.80446 19.98909 1.000 60.84699 N ? A ? 488 NH2 1
   ATOM 6159 N . ALA A 510 ? 58.27395 51.00808 26.82114 1.000 46.54780 N ? A ? 489 N 1
   ATOM 6160 CA . ALA A 510 ? 59.07867 50.13982 27.65748 1.000 40.80537 C ? A ? 489 CA 1
   ATOM 6161 C . ALA A 510 ? 58.41333 48.80534 27.93547 1.000 47.20638 C ? A ? 489 C 1
   ATOM 6162 O . ALA A 510 ? 58.94540 48.02152 28.73557 1.000 47.69580 O ? A ? 489 O 1
   ATOM 6163 CB . ALA A 510 ? 59.37955 50.81903 28.99822 1.000 53.79271 C ? A ? 489 CB 1
   ATOM 6164 N . MET A 511 ? 57.28662 48.56020 27.36968 1.000 39.14212 N ? A ? 490 N 1
   ATOM 6165 CA . MET A 511 ? 56.58382 47.29402 27.55302 1.000 39.56390 C ? A ? 490 CA 1
   ATOM 6166 C . MET A 511 ? 56.87263 46.30443 26.41953 1.000 46.95847 C ? A ? 490 C 1
   ATOM 6167 O . MET A 511 ? 56.94959 46.68517 25.23828 1.000 45.15913 O ? A ? 490 O 1
   ATOM 6168 CB . MET A 511 ? 55.07176 47.51873 27.59894 1.000 36.67341 C ? A ? 490 CB 1
   ATOM 6169 CG . MET A 511 ? 54.56006 48.44401 28.70314 1.000 32.10446 C ? A ? 490 CG 1
   ATOM 6170 SD . MET A 511 ? 52.75956 48.49147 28.68720 1.000 40.44950 S ? A ? 490 SD 1
   ATOM 6171 CE . MET A 511 ? 52.38076 49.66302 29.97528 1.000 41.73419 C ? A ? 490 CE 1
   ATOM 6172 N . PRO A 512 ? 56.96382 45.02133 26.74766 1.000 43.36382 N ? A ? 491 N 1
   ATOM 6173 CA . PRO A 512 ? 56.96309 44.00179 25.70385 1.000 39.34359 C ? A ? 491 CA 1
   ATOM 6174 C . PRO A 512 ? 55.56893 43.85730 25.11302 1.000 46.03312 C ? A ? 491 C 1
   ATOM 6175 O . PRO A 512 ? 54.56417 44.27517 25.70817 1.000 41.35465 O ? A ? 491 O 1
   ATOM 6176 CB . PRO A 512 ? 57.40276 42.74189 26.44534 1.000 44.22660 C ? A ? 491 CB 1
   ATOM 6177 CG . PRO A 512 ? 56.82519 42.96083 27.86076 1.000 43.14058 C ? A ? 491 CG 1
   ATOM 6178 CD . PRO A 512 ? 56.89420 44.44113 28.11807 1.000 34.97796 C ? A ? 491 CD 1
   ATOM 6179 N . PHE A 513 ? 55.50954 43.27703 23.90525 1.000 37.10838 N ? A ? 492 N 1
   ATOM 6180 CA . PHE A 513 ? 54.27520 43.25503 23.12762 1.000 35.11473 C ? A ? 492 CA 1
   ATOM 6181 C . PHE A 513 ? 53.76662 41.84490 22.85986 1.000 31.87755 C ? A ? 492 C 1
   ATOM 6182 O . PHE A 513 ? 54.53916 40.94449 22.51459 1.000 37.89098 O ? A ? 492 O 1
   ATOM 6183 CB . PHE A 513 ? 54.51206 43.92592 21.79610 1.000 41.50027 C ? A ? 492 CB 1
   ATOM 6184 CG . PHE A 513 ? 53.35244 43.87061 20.86259 1.000 38.25453 C ? A ? 492 CG 1
   ATOM 6185 CD1 . PHE A 513 ? 52.27188 44.73077 21.03389 1.000 35.85020 C ? A ? 492 CD1 1
   ATOM 6186 CD2 . PHE A 513 ? 53.37619 43.02086 19.75355 1.000 39.81810 C ? A ? 492 CD2 1
   ATOM 6187 CE1 . PHE A 513 ? 51.22967 44.73246 20.16053 1.000 37.49607 C ? A ? 492 CE1 1
   ATOM 6188 CE2 . PHE A 513 ? 52.33009 43.00769 18.88104 1.000 37.67407 C ? A ? 492 CE2 1
   ATOM 6189 CZ . PHE A 513 ? 51.24689 43.87217 19.06944 1.000 39.07930 C ? A ? 492 CZ 1
   ATOM 6190 N . VAL A 514 ? 52.45752 41.66030 22.91477 1.000 35.29500 N ? A ? 493 N 1
   ATOM 6191 CA . VAL A 514 ? 51.88377 40.32865 22.73463 1.000 35.98234 C ? A ? 493 CA 1
   ATOM 6192 C . VAL A 514 ? 50.65394 40.44738 21.85557 1.000 42.00593 C ? A ? 493 C 1
   ATOM 6193 O . VAL A 514 ? 49.87068 41.38883 21.98708 1.000 33.99063 O ? A ? 493 O 1
   ATOM 6194 CB . VAL A 514 ? 51.56689 39.64654 24.08769 1.000 37.45979 C ? A ? 493 CB 1
   ATOM 6195 CG1 . VAL A 514 ? 50.64610 40.51176 24.91299 1.000 33.55043 C ? A ? 493 CG1 1
   ATOM 6196 CG2 . VAL A 514 ? 50.93172 38.27967 23.88635 1.000 36.02810 C ? A ? 493 CG2 1
   ATOM 6197 N . LEU A 515 ? 50.51389 39.51250 20.90817 1.000 39.60668 N ? A ? 494 N 1
   ATOM 6198 CA . LEU A 515 ? 49.28961 39.37117 20.12958 1.000 41.50237 C ? A ? 494 CA 1
   ATOM 6199 C . LEU A 515 ? 48.37957 38.40452 20.87773 1.000 37.17149 C ? A ? 494 C 1
   ATOM 6200 O . LEU A 515 ? 48.54292 37.18714 20.78277 1.000 38.02263 O ? A ? 494 O 1
   ATOM 6201 CB . LEU A 515 ? 49.60131 38.88586 18.70756 1.000 33.73485 C ? A ? 494 CB 1
   ATOM 6202 CG . LEU A 515 ? 50.31844 39.92522 17.82474 1.000 41.79876 C ? A ? 494 CG 1
   ATOM 6203 CD1 . LEU A 515 ? 50.79196 39.28450 16.52144 1.000 46.73985 C ? A ? 494 CD1 1
   ATOM 6204 CD2 . LEU A 515 ? 49.39366 41.10211 17.46490 1.000 38.04302 C ? A ? 494 CD2 1
   ATOM 6205 N A CYS A 516 ? 47.40726 38.93530 21.62191 0.578 36.80088 N ? A ? 495 N 1
   ATOM 6206 CA A CYS A 516 ? 46.52409 38.04313 22.37255 0.578 38.12884 C ? A ? 495 CA 1
   ATOM 6207 C A CYS A 516 ? 45.63567 37.19202 21.46713 0.578 39.56230 C ? A ? 495 C 1
   ATOM 6208 O A CYS A 516 ? 45.15581 36.13154 21.90071 0.578 38.41281 O ? A ? 495 O 1
   ATOM 6209 CB A CYS A 516 ? 45.67177 38.84221 23.36412 0.578 38.65529 C ? A ? 495 CB 1
   ATOM 6210 SG A CYS A 516 ? 44.80868 40.30095 22.71582 0.578 35.32984 S ? A ? 495 SG 1
   ATOM 6211 N B CYS A 516 ? 47.40212 38.92977 21.62310 0.422 36.80595 N ? A ? 495 N 1
   ATOM 6212 CA B CYS A 516 ? 46.53090 38.02388 22.37329 0.422 38.10075 C ? A ? 495 CA 1
   ATOM 6213 C B CYS A 516 ? 45.64367 37.17968 21.46239 0.422 39.52308 C ? A ? 495 C 1
   ATOM 6214 O B CYS A 516 ? 45.16949 36.11570 21.88913 0.422 38.37472 O ? A ? 495 O 1
   ATOM 6215 CB B CYS A 516 ? 45.67434 38.79742 23.38549 0.422 38.62135 C ? A ? 495 CB 1
   ATOM 6216 SG B CYS A 516 ? 44.18347 39.61754 22.75193 0.422 36.05950 S ? A ? 495 SG 1
   ATOM 6217 N . GLU A 517 ? 45.41252 37.61879 20.22359 1.000 36.20950 N ? A ? 496 N 1
   ATOM 6218 CA . GLU A 517 ? 44.74262 36.82070 19.20095 1.000 35.38710 C ? A ? 496 CA 1
   ATOM 6219 C . GLU A 517 ? 45.39400 37.22011 17.88811 1.000 40.65992 C ? A ? 496 C 1
   ATOM 6220 O . GLU A 517 ? 45.66440 38.41322 17.68658 1.000 41.02538 O ? A ? 496 O 1
   ATOM 6221 CB . GLU A 517 ? 43.21339 37.09327 19.14640 1.000 31.46443 C ? A ? 496 CB 1
   ATOM 6222 CG . GLU A 517 ? 42.55793 37.23952 20.63445 1.000 36.52242 C ? A ? 496 CG 1
   ATOM 6223 CD . GLU A 517 ? 41.04936 37.51094 20.58712 1.000 44.64837 C ? A ? 496 CD 1
   ATOM 6224 OE1 . GLU A 517 ? 40.46421 37.49961 19.43924 1.000 36.32725 O ? A ? 496 OE1 1
   ATOM 6225 OE2 . GLU A 517 ? 40.47112 37.75543 21.67758 1.000 36.15082 O ? A ? 496 OE2 1
   ATOM 6226 N . TYR A 518 ? 45.67597 36.23975 17.02565 1.000 40.71570 N ? A ? 497 N 1
   ATOM 6227 CA . TYR A 518 ? 46.23435 36.50894 15.69167 1.000 30.95271 C ? A ? 497 CA 1
   ATOM 6228 C . TYR A 518 ? 46.01003 35.29682 14.79069 1.000 36.34604 C ? A ? 497 C 1
   ATOM 6229 O . TYR A 518 ? 45.52322 34.26148 15.23149 1.000 37.76610 O ? A ? 497 O 1
   ATOM 6230 CB . TYR A 518 ? 47.70906 36.94212 15.83776 1.000 30.90159 C ? A ? 497 CB 1
   ATOM 6231 CG . TYR A 518 ? 48.70811 35.82415 15.83201 1.000 38.56871 C ? A ? 497 CG 1
   ATOM 6232 CD1 . TYR A 518 ? 48.56707 34.76627 16.71261 1.000 35.00379 C ? A ? 497 CD1 1
   ATOM 6233 CD2 . TYR A 518 ? 49.74027 35.75742 14.83629 1.000 38.88673 C ? A ? 497 CD2 1
   ATOM 6234 CE1 . TYR A 518 ? 49.46115 33.68594 16.70086 1.000 35.60284 C ? A ? 497 CE1 1
   ATOM 6235 CE2 . TYR A 518 ? 50.63779 34.67099 14.82710 1.000 35.04297 C ? A ? 497 CE2 1
   ATOM 6236 CZ . TYR A 518 ? 50.48013 33.64590 15.76214 1.000 34.51578 C ? A ? 497 CZ 1
   ATOM 6237 OH . TYR A 518 ? 51.34015 32.56412 15.80706 1.000 41.80484 O ? A ? 497 OH 1
   ATOM 6238 N . VAL A 519 ? 46.29875 35.45787 13.47371 1.000 37.45497 N ? A ? 498 N 1
   ATOM 6239 CA . VAL A 519 ? 46.04170 34.44682 12.44817 1.000 33.51504 C ? A ? 498 CA 1
   ATOM 6240 C . VAL A 519 ? 44.73696 33.69187 12.64170 1.000 37.02713 C ? A ? 498 C 1
   ATOM 6241 O . VAL A 519 ? 44.71981 32.46048 12.78608 1.000 34.52659 O ? A ? 498 O 1
   ATOM 6242 CB . VAL A 519 ? 47.22972 33.46535 12.31097 1.000 36.58602 C ? A ? 498 CB 1
   ATOM 6243 CG1 . VAL A 519 ? 48.43951 34.24173 11.74381 1.000 32.54154 C ? A ? 498 CG1 1
   ATOM 6244 CG2 . VAL A 519 ? 47.63639 32.79468 13.64677 1.000 42.07032 C ? A ? 498 CG2 1
   ATOM 6245 N . HIS A 520 ? 43.62715 34.41594 12.58243 1.000 34.96319 N ? A ? 499 N 1
   ATOM 6246 CA . HIS A 520 ? 42.31267 33.80727 12.77498 1.000 31.12984 C ? A ? 499 CA 1
   ATOM 6247 C . HIS A 520 ? 42.18163 32.54112 11.92212 1.000 42.90786 C ? A ? 499 C 1
   ATOM 6248 O . HIS A 520 ? 42.39937 32.55686 10.70934 1.000 40.41654 O ? A ? 499 O 1
   ATOM 6249 CB . HIS A 520 ? 41.29584 34.90004 12.41386 1.000 31.04961 C ? A ? 499 CB 1
   ATOM 6250 CG . HIS A 520 ? 39.87361 34.65169 12.81196 1.000 40.35767 C ? A ? 499 CG 1
   ATOM 6251 ND1 . HIS A 520 ? 38.91647 34.21231 11.91296 1.000 40.10057 N ? A ? 499 ND1 1
   ATOM 6252 CD2 . HIS A 520 ? 39.20501 34.95161 13.95634 1.000 40.69804 C ? A ? 499 CD2 1
   ATOM 6253 CE1 . HIS A 520 ? 37.74402 34.16191 12.52078 1.000 41.39335 C ? A ? 499 CE1 1
   ATOM 6254 NE2 . HIS A 520 ? 37.89042 34.60678 13.76054 1.000 36.68506 N ? A ? 499 NE2 1
   ATOM 6255 N . ALA A 521 ? 41.87167 31.42918 12.56523 1.000 47.12242 N ? A ? 500 N 1
   ATOM 6256 CA . ALA A 521 ? 41.97332 30.08702 11.99915 1.000 43.09742 C ? A ? 500 CA 1
   ATOM 6257 C . ALA A 521 ? 40.65258 29.56558 11.42732 1.000 42.28060 C ? A ? 500 C 1
   ATOM 6258 O . ALA A 521 ? 40.33501 28.37712 11.57245 1.000 48.28748 O ? A ? 500 O 1
   ATOM 6259 CB . ALA A 521 ? 42.49736 29.16173 13.09144 1.000 36.95511 C ? A ? 500 CB 1
   ATOM 6260 N . MET A 522 ? 39.83854 30.41797 10.79865 1.000 40.19237 N ? A ? 501 N 1
   ATOM 6261 CA . MET A 522 ? 38.49497 30.04368 10.36916 1.000 38.21692 C ? A ? 501 CA 1
   ATOM 6262 C . MET A 522 ? 38.55215 29.41562 8.96288 1.000 37.45172 C ? A ? 501 C 1
   ATOM 6263 O . MET A 522 ? 39.06350 30.04361 8.02789 1.000 34.08384 O ? A ? 501 O 1
   ATOM 6264 CB . MET A 522 ? 37.58967 31.27531 10.34302 1.000 41.59799 C ? A ? 501 CB 1
   ATOM 6265 CG . MET A 522 ? 36.12476 30.97709 10.11593 1.000 33.55535 C ? A ? 501 CG 1
   ATOM 6266 SD . MET A 522 ? 35.23028 32.51155 10.05507 1.000 41.31918 S ? A ? 501 SD 1
   ATOM 6267 CE . MET A 522 ? 33.57602 31.96538 9.70675 1.000 31.63813 C ? A ? 501 CE 1
   ATOM 6268 N . GLY A 523 ? 38.04522 28.18611 8.82369 1.000 40.58229 N ? A ? 502 N 1
   ATOM 6269 CA . GLY A 523 ? 37.98505 27.54058 7.50533 1.000 40.81347 C ? A ? 502 CA 1
   ATOM 6270 C . GLY A 523 ? 39.34899 27.30161 6.88439 1.000 44.52459 C ? A ? 502 C 1
   ATOM 6271 O . GLY A 523 ? 40.31438 26.93673 7.55487 1.000 40.31992 O ? A ? 502 O 1
   ATOM 6272 N . ASN A 524 ? 39.44162 27.48279 5.56006 1.000 40.13789 N ? A ? 503 N 1
   ATOM 6273 CA . ASN A 524 ? 40.69300 27.16974 4.87460 1.000 39.23130 C ? A ? 503 CA 1
   ATOM 6274 C . ASN A 524 ? 41.74231 28.20857 5.24944 1.000 41.09625 C ? A ? 503 C 1
   ATOM 6275 O . ASN A 524 ? 41.53859 29.40415 5.00926 1.000 43.24428 O ? A ? 503 O 1
   ATOM 6276 CB . ASN A 524 ? 40.45114 27.15056 3.34562 1.000 37.62596 C ? A ? 503 CB 1
   ATOM 6277 CG . ASN A 524 ? 41.64721 26.68527 2.56744 1.000 47.43614 C ? A ? 503 CG 1
   ATOM 6278 OD1 . ASN A 524 ? 42.77063 26.59484 3.09975 1.000 49.74707 O ? A ? 503 OD1 1
   ATOM 6279 ND2 . ASN A 524 ? 41.42398 26.35727 1.28887 1.000 45.77433 N ? A ? 503 ND2 1
   ATOM 6280 N . GLY A 525 ? 42.87802 27.76814 5.79608 1.000 42.29957 N ? A ? 504 N 1
   ATOM 6281 CA . GLY A 525 ? 43.84120 28.66516 6.42131 1.000 41.39586 C ? A ? 504 CA 1
   ATOM 6282 C . GLY A 525 ? 44.21514 28.18994 7.83729 1.000 45.18702 C ? A ? 504 C 1
   ATOM 6283 O . GLY A 525 ? 43.86106 27.07231 8.24395 1.000 40.81012 O ? A ? 504 O 1
   ATOM 6284 N . PRO A 526 ? 44.89165 29.03508 8.63886 1.000 39.62393 N ? A ? 505 N 1
   ATOM 6285 CA . PRO A 526 ? 45.28336 30.42039 8.39394 1.000 37.65198 C ? A ? 505 CA 1
   ATOM 6286 C . PRO A 526 ? 46.53397 30.58999 7.55019 1.000 41.49719 C ? A ? 505 C 1
   ATOM 6287 O . PRO A 526 ? 47.51373 29.87518 7.73492 1.000 40.87273 O ? A ? 505 O 1
   ATOM 6288 CB . PRO A 526 ? 45.53088 30.96880 9.82102 1.000 39.77676 C ? A ? 505 CB 1
   ATOM 6289 CG . PRO A 526 ? 45.95465 29.78473 10.58498 1.000 40.53031 C ? A ? 505 CG 1
   ATOM 6290 CD . PRO A 526 ? 45.07101 28.68756 10.07227 1.000 43.50705 C ? A ? 505 CD 1
   ATOM 6291 N . GLY A 527 ? 46.50367 31.60799 6.64629 1.000 41.91935 N ? A ? 506 N 1
   ATOM 6292 CA . GLY A 527 ? 47.67226 32.01897 5.89310 1.000 38.10880 C ? A ? 506 CA 1
   ATOM 6293 C . GLY A 527 ? 48.44177 33.08407 6.63118 1.000 46.13798 C ? A ? 506 C 1
   ATOM 6294 O . GLY A 527 ? 47.89929 33.72734 7.52942 1.000 41.53171 O ? A ? 506 O 1
   ATOM 6295 N . GLY A 528 ? 49.71165 33.20750 6.27310 1.000 42.47183 N ? A ? 507 N 1
   ATOM 6296 CA . GLY A 528 ? 50.58525 34.21362 6.81017 1.000 44.30984 C ? A ? 507 CA 1
   ATOM 6297 C . GLY A 528 ? 51.16685 33.94145 8.19724 1.000 39.53773 C ? A ? 507 C 1
   ATOM 6298 O . GLY A 528 ? 51.70866 34.86833 8.80166 1.000 35.41534 O ? A ? 507 O 1
   ATOM 6299 N A MET A 529 ? 51.04776 32.71996 8.72984 0.999 40.62388 N ? A ? 508 N 1
   ATOM 6300 CA A MET A 529 ? 51.63971 32.43160 10.04205 0.999 38.57135 C ? A ? 508 CA 1
   ATOM 6301 C A MET A 529 ? 53.15420 32.55270 10.01320 0.999 43.01891 C ? A ? 508 C 1
   ATOM 6302 O A MET A 529 ? 53.75464 32.92972 11.01677 0.999 35.58311 O ? A ? 508 O 1
   ATOM 6303 CB A MET A 529 ? 51.27525 31.03227 10.51126 0.999 41.42963 C ? A ? 508 CB 1
   ATOM 6304 CG A MET A 529 ? 49.79178 30.78659 10.65581 0.999 36.98506 C ? A ? 508 CG 1
   ATOM 6305 SD A MET A 529 ? 49.50883 29.18850 11.42162 0.999 41.55112 S ? A ? 508 SD 1
   ATOM 6306 CE A MET A 529 ? 49.61248 28.14011 9.92528 0.999 31.38120 C ? A ? 508 CE 1
   ATOM 6307 N B MET A 529 ? 51.11649 32.69854 8.68258 0.001 40.41193 N ? A ? 508 N 1
   ATOM 6308 CA B MET A 529 ? 51.74992 32.37315 9.95912 0.001 38.79464 C ? A ? 508 CA 1
   ATOM 6309 C B MET A 529 ? 53.25565 32.60476 9.90840 0.001 41.79061 C ? A ? 508 C 1
   ATOM 6310 O B MET A 529 ? 53.83496 33.19308 10.82955 0.001 37.00393 O ? A ? 508 O 1
   ATOM 6311 CB B MET A 529 ? 51.45922 30.92301 10.33899 0.001 40.70953 C ? A ? 508 CB 1
   ATOM 6312 CG B MET A 529 ? 50.14094 30.70946 11.03708 0.001 38.44816 C ? A ? 508 CG 1
   ATOM 6313 SD B MET A 529 ? 50.03820 29.04561 11.70644 0.001 39.21512 S ? A ? 508 SD 1
   ATOM 6314 CE B MET A 529 ? 48.56531 29.19931 12.70852 0.001 40.86183 C ? A ? 508 CE 1
   ATOM 6315 N A SER A 530 ? 53.80116 32.23749 8.88100 0.999 36.09402 N ? A ? 509 N 1
   ATOM 6316 CA A SER A 530 ? 55.26566 32.21271 8.87420 0.999 37.71621 C ? A ? 509 CA 1
   ATOM 6317 C A SER A 530 ? 55.84164 33.61265 9.00085 0.999 36.95091 C ? A ? 509 C 1
   ATOM 6318 O A SER A 530 ? 56.90046 33.80245 9.61931 0.999 39.71345 O ? A ? 509 O 1
   ATOM 6319 CB A SER A 530 ? 55.80483 31.54444 7.56023 0.999 42.29559 C ? A ? 509 CB 1
   ATOM 6320 OG A SER A 530 ? 55.28531 30.22123 7.42341 0.999 37.05138 O ? A ? 509 OG 1
   ATOM 6321 N B SER A 530 ? 53.90555 32.13846 8.83478 0.001 36.79906 N ? A ? 509 N 1
   ATOM 6322 CA B SER A 530 ? 55.36323 32.20036 8.74403 0.001 38.03283 C ? A ? 509 CA 1
   ATOM 6323 C B SER A 530 ? 55.88182 33.61421 8.94532 0.001 37.17986 C ? A ? 509 C 1
   ATOM 6324 O B SER A 530 ? 56.91634 33.81700 9.59291 0.001 39.45237 O ? A ? 509 O 1
   ATOM 6325 CB B SER A 530 ? 55.84163 31.67614 7.38661 0.001 41.06602 C ? A ? 509 CB 1
   ATOM 6326 OG B SER A 530 ? 55.73066 30.27072 7.29297 0.001 38.07175 O ? A ? 509 OG 1
   ATOM 6327 N . GLU A 531 ? 55.19633 34.60531 8.37725 1.000 35.36131 N ? A ? 510 N 1
   ATOM 6328 CA . GLU A 531 ? 55.72493 35.96428 8.45945 1.000 33.67797 C ? A ? 510 CA 1
   ATOM 6329 C . GLU A 531 ? 55.68737 36.48097 9.90550 1.000 36.90829 C ? A ? 510 C 1
   ATOM 6330 O . GLU A 531 ? 56.61192 37.17768 10.34013 1.000 39.21118 O ? A ? 510 O 1
   ATOM 6331 CB . GLU A 531 ? 54.95918 36.88845 7.53071 1.000 31.71209 C ? A ? 510 CB 1
   ATOM 6332 CG . GLU A 531 ? 55.21107 36.62758 5.94389 1.000 33.98307 C ? A ? 510 CG 1
   ATOM 6333 CD . GLU A 531 ? 54.64237 35.33431 5.35690 1.000 49.89000 C ? A ? 510 CD 1
   ATOM 6334 OE1 . GLU A 531 ? 53.86771 34.58166 5.98325 1.000 40.27563 O ? A ? 510 OE1 1
   ATOM 6335 OE2 . GLU A 531 ? 54.94906 35.08258 4.18050 1.000 52.08705 O ? A ? 510 OE2 1
   ATOM 6336 N . TYR A 532 ? 54.63154 36.18138 10.66043 1.000 36.44575 N ? A ? 511 N 1
   ATOM 6337 CA . TYR A 532 ? 54.64580 36.56485 12.09053 1.000 34.12270 C ? A ? 511 CA 1
   ATOM 6338 C . TYR A 532 ? 55.76537 35.84732 12.82696 1.000 36.70972 C ? A ? 511 C 1
   ATOM 6339 O . TYR A 532 ? 56.53591 36.46518 13.55706 1.000 47.14456 O ? A ? 511 O 1
   ATOM 6340 CB . TYR A 532 ? 53.32057 36.23561 12.73991 1.000 34.61216 C ? A ? 511 CB 1
   ATOM 6341 CG . TYR A 532 ? 52.16432 37.15879 12.44746 1.000 33.37397 C ? A ? 511 CG 1
   ATOM 6342 CD1 . TYR A 532 ? 52.07848 38.43461 13.01188 1.000 32.33914 C ? A ? 511 CD1 1
   ATOM 6343 CD2 . TYR A 532 ? 51.11139 36.70258 11.67158 1.000 39.50307 C ? A ? 511 CD2 1
   ATOM 6344 CE1 . TYR A 532 ? 50.95001 39.24355 12.77284 1.000 38.39189 C ? A ? 511 CE1 1
   ATOM 6345 CE2 . TYR A 532 ? 50.01383 37.50278 11.39546 1.000 39.75684 C ? A ? 511 CE2 1
   ATOM 6346 CZ . TYR A 532 ? 49.92707 38.75890 11.95921 1.000 39.67198 C ? A ? 511 CZ 1
   ATOM 6347 OH . TYR A 532 ? 48.77648 39.48974 11.69693 1.000 34.99101 O ? A ? 511 OH 1
   ATOM 6348 N . GLN A 533 ? 55.90669 34.53871 12.59540 1.000 42.66438 N ? A ? 512 N 1
   ATOM 6349 CA . GLN A 533 ? 56.87969 33.78954 13.36597 1.000 38.70477 C ? A ? 512 CA 1
   ATOM 6350 C . GLN A 533 ? 58.27610 34.32818 13.16391 1.000 49.39866 C ? A ? 512 C 1
   ATOM 6351 O . GLN A 533 ? 59.06012 34.37917 14.11485 1.000 38.48016 O ? A ? 512 O 1
   ATOM 6352 CB . GLN A 533 ? 56.81734 32.31433 13.02150 1.000 41.43353 C ? A ? 512 CB 1
   ATOM 6353 CG . GLN A 533 ? 57.47343 31.48449 14.09688 1.000 41.22789 C ? A ? 512 CG 1
   ATOM 6354 CD . GLN A 533 ? 56.62857 31.42536 15.35743 1.000 45.38577 C ? A ? 512 CD 1
   ATOM 6355 OE1 . GLN A 533 ? 55.42749 31.71577 15.33165 1.000 44.93587 O ? A ? 512 OE1 1
   ATOM 6356 NE2 . GLN A 533 ? 57.25258 31.02777 16.47588 1.000 45.43228 N ? A ? 512 NE2 1
   ATOM 6357 N . ALA A 534 ? 58.61968 34.74714 11.93965 1.000 41.18705 N ? A ? 513 N 1
   ATOM 6358 CA . ALA A 534 ? 59.96735 35.27251 11.75677 1.000 41.96274 C ? A ? 513 CA 1
   ATOM 6359 C . ALA A 534 ? 60.15519 36.57216 12.51956 1.000 45.45852 C ? A ? 513 C 1
   ATOM 6360 O . ALA A 534 ? 61.26894 36.90353 12.93495 1.000 44.01378 O ? A ? 513 O 1
   ATOM 6361 CB . ALA A 534 ? 60.27649 35.48139 10.26764 1.000 43.26672 C ? A ? 513 CB 1
   ATOM 6362 N . LEU A 535 ? 59.10197 37.36451 12.64286 1.000 40.89983 N ? A ? 514 N 1
   ATOM 6363 CA . LEU A 535 ? 59.20759 38.54533 13.48162 1.000 41.30310 C ? A ? 514 CA 1
   ATOM 6364 C . LEU A 535 ? 59.36351 38.14495 14.94735 1.000 37.66725 C ? A ? 514 C 1
   ATOM 6365 O . LEU A 535 ? 60.15826 38.74289 15.65757 1.000 36.15652 O ? A ? 514 O 1
   ATOM 6366 CB . LEU A 535 ? 57.97520 39.42092 13.30564 1.000 44.17520 C ? A ? 514 CB 1
   ATOM 6367 CG . LEU A 535 ? 57.83692 39.95714 11.85810 1.000 34.44643 C ? A ? 514 CG 1
   ATOM 6368 CD1 . LEU A 535 ? 56.43436 40.53119 11.72227 1.000 31.66020 C ? A ? 514 CD1 1
   ATOM 6369 CD2 . LEU A 535 ? 58.87650 41.05550 11.62618 1.000 31.29218 C ? A ? 514 CD2 1
   ATOM 6370 N . PHE A 536 ? 58.62667 37.12907 15.39851 1.000 34.74332 N ? A ? 515 N 1
   ATOM 6371 CA . PHE A 536 ? 58.74162 36.70120 16.79782 1.000 40.73850 C ? A ? 515 CA 1
   ATOM 6372 C . PHE A 536 ? 60.16917 36.27493 17.10515 1.000 48.05913 C ? A ? 515 C 1
   ATOM 6373 O . PHE A 536 ? 60.68371 36.50564 18.20177 1.000 36.65044 O ? A ? 515 O 1
   ATOM 6374 CB . PHE A 536 ? 57.79538 35.52850 17.08477 1.000 39.95015 C ? A ? 515 CB 1
   ATOM 6375 CG . PHE A 536 ? 56.33909 35.87386 17.02059 1.000 34.89352 C ? A ? 515 CG 1
   ATOM 6376 CD1 . PHE A 536 ? 55.91381 37.19736 17.06234 1.000 31.89386 C ? A ? 515 CD1 1
   ATOM 6377 CD2 . PHE A 536 ? 55.39736 34.86163 16.95853 1.000 32.44139 C ? A ? 515 CD2 1
   ATOM 6378 CE1 . PHE A 536 ? 54.56199 37.49482 16.99350 1.000 34.85475 C ? A ? 515 CE1 1
   ATOM 6379 CE2 . PHE A 536 ? 54.04737 35.12584 16.93877 1.000 27.45559 C ? A ? 515 CE2 1
   ATOM 6380 CZ . PHE A 536 ? 53.60644 36.44988 16.91484 1.000 33.93199 C ? A ? 515 CZ 1
   ATOM 6381 N . GLU A 537 ? 60.83586 35.65372 16.13572 1.000 47.04729 N ? A ? 516 N 1
   ATOM 6382 CA . GLU A 537 ? 62.19717 35.19632 16.36970 1.000 44.49443 C ? A ? 516 CA 1
   ATOM 6383 C . GLU A 537 ? 63.17894 36.35023 16.36138 1.000 46.37962 C ? A ? 516 C 1
   ATOM 6384 O . GLU A 537 ? 64.15950 36.33227 17.10666 1.000 57.84270 O ? A ? 516 O 1
   ATOM 6385 CB . GLU A 537 ? 62.57842 34.16631 15.30676 1.000 49.01953 C ? A ? 516 CB 1
   ATOM 6386 CG . GLU A 537 ? 62.02534 32.77688 15.56343 1.000 50.77044 C ? A ? 516 CG 1
   ATOM 6387 CD . GLU A 537 ? 62.59856 32.15671 16.84829 1.000 58.08706 C ? A ? 516 CD 1
   ATOM 6388 OE1 . GLU A 537 ? 63.69223 32.58150 17.27499 1.000 55.86224 O ? A ? 516 OE1 1
   ATOM 6389 OE2 . GLU A 537 ? 61.95924 31.24420 17.41772 1.000 50.77645 O ? A ? 516 OE2 1
   ATOM 6390 N . LYS A 538 ? 62.92941 37.35496 15.52341 1.000 48.70229 N ? A ? 517 N 1
   ATOM 6391 CA . LYS A 538 ? 63.91220 38.40492 15.26877 1.000 45.19709 C ? A ? 517 CA 1
   ATOM 6392 C . LYS A 538 ? 63.92954 39.46807 16.36777 1.000 43.85478 C ? A ? 517 C 1
   ATOM 6393 O . LYS A 538 ? 64.97780 40.05666 16.63840 1.000 45.09888 O ? A ? 517 O 1
   ATOM 6394 CB . LYS A 538 ? 63.60758 39.05046 13.90680 1.000 42.07678 C ? A ? 517 CB 1
   ATOM 6395 CG . LYS A 538 ? 64.46906 40.20960 13.52111 1.000 46.54128 C ? A ? 517 CG 1
   ATOM 6396 CD . LYS A 538 ? 64.31113 40.47890 11.96060 1.000 55.40287 C ? A ? 517 CD 1
   ATOM 6397 CE . LYS A 538 ? 65.30384 41.56001 11.48564 1.000 60.86861 C ? A ? 517 CE 1
   ATOM 6398 NZ . LYS A 538 ? 66.73421 41.27008 11.91217 1.000 63.48904 N ? A ? 517 NZ 1
   ATOM 6399 N . TYR A 539 ? 62.78055 39.78232 16.94736 1.000 41.92960 N ? A ? 518 N 1
   ATOM 6400 CA . TYR A 539 ? 62.64694 40.95842 17.79702 1.000 39.24432 C ? A ? 518 CA 1
   ATOM 6401 C . TYR A 539 ? 62.37457 40.58062 19.27900 1.000 39.19007 C ? A ? 518 C 1
   ATOM 6402 O . TYR A 539 ? 61.31382 40.00512 19.59892 1.000 45.77412 O ? A ? 518 O 1
   ATOM 6403 CB . TYR A 539 ? 61.54532 41.83654 17.20713 1.000 39.19629 C ? A ? 518 CB 1
   ATOM 6404 CG . TYR A 539 ? 61.94219 42.48391 15.90094 1.000 47.61589 C ? A ? 518 CG 1
   ATOM 6405 CD1 . TYR A 539 ? 63.05514 43.30161 15.83013 1.000 46.97227 C ? A ? 518 CD1 1
   ATOM 6406 CD2 . TYR A 539 ? 61.22058 42.25777 14.73727 1.000 43.81939 C ? A ? 518 CD2 1
   ATOM 6407 CE1 . TYR A 539 ? 63.45272 43.86603 14.63504 1.000 49.33949 C ? A ? 518 CE1 1
   ATOM 6408 CE2 . TYR A 539 ? 61.61710 42.83696 13.50260 1.000 49.91250 C ? A ? 518 CE2 1
   ATOM 6409 CZ . TYR A 539 ? 62.72504 43.64093 13.48499 1.000 48.30187 C ? A ? 518 CZ 1
   ATOM 6410 OH . TYR A 539 ? 63.14770 44.23288 12.33794 1.000 52.06673 O ? A ? 518 OH 1
   ATOM 6411 N . PRO A 540 ? 63.28557 40.85337 20.21170 1.000 40.93840 N ? A ? 519 N 1
   ATOM 6412 CA . PRO A 540 ? 63.02854 40.45959 21.63074 1.000 39.52440 C ? A ? 519 CA 1
   ATOM 6413 C . PRO A 540 ? 61.75227 41.02984 22.21255 1.000 42.16433 C ? A ? 519 C 1
   ATOM 6414 O . PRO A 540 ? 61.05829 40.35376 22.97865 1.000 45.22378 O ? A ? 519 O 1
   ATOM 6415 CB . PRO A 540 ? 64.25332 41.02114 22.35628 1.000 36.48116 C ? A ? 519 CB 1
   ATOM 6416 CG . PRO A 540 ? 65.34410 40.83920 21.38626 1.000 39.85985 C ? A ? 519 CG 1
   ATOM 6417 CD . PRO A 540 ? 64.69732 41.21195 20.01679 1.000 44.88941 C ? A ? 519 CD 1
   ATOM 6418 N . ARG A 541 ? 61.41411 42.26997 21.86015 1.000 49.45765 N ? A ? 520 N 1
   ATOM 6419 CA . ARG A 541 ? 60.25781 42.91067 22.46919 1.000 42.67563 C ? A ? 520 CA 1
   ATOM 6420 C . ARG A 541 ? 58.98137 42.14354 22.18956 1.000 43.77519 C ? A ? 520 C 1
   ATOM 6421 O . ARG A 541 ? 58.02659 42.22731 22.97983 1.000 40.38002 O ? A ? 520 O 1
   ATOM 6422 CB . ARG A 541 ? 60.13708 44.34213 21.98260 1.000 39.34777 C ? A ? 520 CB 1
   ATOM 6423 CG . ARG A 541 ? 58.91614 45.05765 22.52381 1.000 38.74136 C ? A ? 520 CG 1
   ATOM 6424 CD . ARG A 541 ? 58.79673 46.49323 22.05038 1.000 38.43998 C ? A ? 520 CD 1
   ATOM 6425 NE . ARG A 541 ? 57.67570 47.21877 22.66310 1.000 36.83666 N ? A ? 520 NE 1
   ATOM 6426 CZ . ARG A 541 ? 57.04543 48.23693 22.09441 1.000 46.40471 C ? A ? 520 CZ 1
   ATOM 6427 NH1 . ARG A 541 ? 57.26943 48.57202 20.82412 1.000 40.27747 N ? A ? 520 NH1 1
   ATOM 6428 NH2 . ARG A 541 ? 56.17805 48.94313 22.80925 1.000 39.85244 N ? A ? 520 NH2 1
   ATOM 6429 N . LEU A 542 ? 58.95933 41.36192 21.08970 1.000 40.01633 N ? A ? 521 N 1
   ATOM 6430 CA . LEU A 542 ? 57.78854 40.59036 20.68133 1.000 36.03809 C ? A ? 521 CA 1
   ATOM 6431 C . LEU A 542 ? 57.70432 39.34392 21.55128 1.000 43.82448 C ? A ? 521 C 1
   ATOM 6432 O . LEU A 542 ? 58.64955 38.55460 21.57038 1.000 43.12599 O ? A ? 521 O 1
   ATOM 6433 CB . LEU A 542 ? 57.89122 40.18551 19.18845 1.000 37.51486 C ? A ? 521 CB 1
   ATOM 6434 CG . LEU A 542 ? 57.81639 41.30822 18.13340 1.000 33.99586 C ? A ? 521 CG 1
   ATOM 6435 CD1 . LEU A 542 ? 57.93194 40.84706 16.63124 1.000 33.44473 C ? A ? 521 CD1 1
   ATOM 6436 CD2 . LEU A 542 ? 56.56779 42.21318 18.34956 1.000 33.24421 C ? A ? 521 CD2 1
   ATOM 6437 N . MET A 543 ? 56.56998 39.13719 22.23996 1.000 37.48527 N ? A ? 522 N 1
   ATOM 6438 CA . MET A 543 ? 56.43277 37.99565 23.14468 1.000 35.86241 C ? A ? 522 CA 1
   ATOM 6439 C . MET A 543 ? 55.88065 36.76359 22.45621 1.000 39.46135 C ? A ? 522 C 1
   ATOM 6440 O . MET A 543 ? 55.91510 35.68180 23.02755 1.000 36.82491 O ? A ? 522 O 1
   ATOM 6441 CB . MET A 543 ? 55.49782 38.33673 24.34178 1.000 39.65510 C ? A ? 522 CB 1
   ATOM 6442 CG . MET A 543 ? 55.97691 39.41242 25.30638 1.000 37.97720 C ? A ? 522 CG 1
   ATOM 6443 SD . MET A 543 ? 54.54870 40.16214 26.22438 1.000 41.26858 S ? A ? 522 SD 1
   ATOM 6444 CE . MET A 543 ? 53.74526 38.70465 26.87394 1.000 35.45143 C ? A ? 522 CE 1
   ATOM 6445 N A GLY A 544 ? 55.37530 36.88687 21.24355 0.532 38.99092 N ? A ? 523 N 1
   ATOM 6446 CA A GLY A 544 ? 54.68561 35.78549 20.61717 0.532 35.61147 C ? A ? 523 CA 1
   ATOM 6447 C A GLY A 544 ? 53.22143 36.09231 20.42334 0.532 37.59431 C ? A ? 523 C 1
   ATOM 6448 O A GLY A 544 ? 52.79377 37.25192 20.39047 0.532 36.32413 O ? A ? 523 O 1
   ATOM 6449 N B GLY A 544 ? 55.37464 36.88784 21.24373 0.468 38.97212 N ? A ? 523 N 1
   ATOM 6450 CA B GLY A 544 ? 54.68629 35.78785 20.61305 0.468 35.62166 C ? A ? 523 CA 1
   ATOM 6451 C B GLY A 544 ? 53.22064 36.09287 20.42070 0.468 37.58339 C ? A ? 523 C 1
   ATOM 6452 O B GLY A 544 ? 52.79110 37.25134 20.38839 0.468 36.33307 O ? A ? 523 O 1
   ATOM 6453 N . GLY A 545 ? 52.43246 35.02981 20.30906 1.000 35.63430 N ? A ? 524 N 1
   ATOM 6454 CA . GLY A 545 ? 51.03010 35.23874 20.00235 1.000 26.87419 C ? A ? 524 CA 1
   ATOM 6455 C . GLY A 545 ? 50.22555 33.99856 20.28005 1.000 35.32105 C ? A ? 524 C 1
   ATOM 6456 O . GLY A 545 ? 50.77047 32.89603 20.41321 1.000 33.67718 O ? A ? 524 O 1
   ATOM 6457 N . PHE A 546 ? 48.91099 34.20661 20.41358 1.000 33.81983 N ? A ? 525 N 1
   ATOM 6458 CA . PHE A 546 ? 47.93284 33.16731 20.71722 1.000 34.39885 C ? A ? 525 CA 1
   ATOM 6459 C . PHE A 546 ? 46.97877 33.08523 19.54680 1.000 37.20293 C ? A ? 525 C 1
   ATOM 6460 O . PHE A 546 ? 46.28177 34.06721 19.27020 1.000 35.61909 O ? A ? 525 O 1
   ATOM 6461 CB . PHE A 546 ? 47.12091 33.50952 21.96129 1.000 40.52252 C ? A ? 525 CB 1
   ATOM 6462 CG . PHE A 546 ? 47.94450 33.56822 23.20718 1.000 36.72605 C ? A ? 525 CG 1
   ATOM 6463 CD1 . PHE A 546 ? 48.83141 34.61339 23.40623 1.000 34.99854 C ? A ? 525 CD1 1
   ATOM 6464 CD2 . PHE A 546 ? 47.89614 32.53634 24.11460 1.000 35.95432 C ? A ? 525 CD2 1
   ATOM 6465 CE1 . PHE A 546 ? 49.64087 34.66207 24.58847 1.000 47.56078 C ? A ? 525 CE1 1
   ATOM 6466 CE2 . PHE A 546 ? 48.71496 32.56620 25.27776 1.000 40.47150 C ? A ? 525 CE2 1
   ATOM 6467 CZ . PHE A 546 ? 49.57537 33.64167 25.50725 1.000 37.01083 C ? A ? 525 CZ 1
   ATOM 6468 N . VAL A 547 ? 46.86915 31.89759 18.93852 1.000 37.22016 N ? A ? 526 N 1
   ATOM 6469 CA . VAL A 547 ? 46.02678 31.74676 17.75665 1.000 43.50065 C ? A ? 526 CA 1
   ATOM 6470 C . VAL A 547 ? 44.58987 31.86520 18.20229 1.000 43.56363 C ? A ? 526 C 1
   ATOM 6471 O . VAL A 547 ? 44.23146 31.41046 19.29959 1.000 38.17523 O ? A ? 526 O 1
   ATOM 6472 CB . VAL A 547 ? 46.29595 30.40466 17.05765 1.000 41.66938 C ? A ? 526 CB 1
   ATOM 6473 CG1 . VAL A 547 ? 45.34276 30.18844 15.91636 1.000 34.45905 C ? A ? 526 CG1 1
   ATOM 6474 CG2 . VAL A 547 ? 47.70220 30.36967 16.56330 1.000 33.70185 C ? A ? 526 CG2 1
   ATOM 6475 N . TRP A 548 ? 43.78395 32.55584 17.40613 1.000 36.23084 N ? A ? 527 N 1
   ATOM 6476 CA . TRP A 548 ? 42.34395 32.51919 17.55012 1.000 29.42183 C ? A ? 527 CA 1
   ATOM 6477 C . TRP A 548 ? 41.76504 31.57488 16.50612 1.000 38.47131 C ? A ? 527 C 1
   ATOM 6478 O . TRP A 548 ? 41.81600 31.87470 15.30760 1.000 40.74109 O ? A ? 527 O 1
   ATOM 6479 CB . TRP A 548 ? 41.70645 33.89870 17.39477 1.000 34.15464 C ? A ? 527 CB 1
   ATOM 6480 CG . TRP A 548 ? 40.25417 33.71107 17.75291 1.000 33.14157 C ? A ? 527 CG 1
   ATOM 6481 CD1 . TRP A 548 ? 39.24744 33.27932 16.93498 1.000 39.96875 C ? A ? 527 CD1 1
   ATOM 6482 CD2 . TRP A 548 ? 39.69373 33.76416 19.07888 1.000 37.27980 C ? A ? 527 CD2 1
   ATOM 6483 NE1 . TRP A 548 ? 38.07530 33.11904 17.65790 1.000 45.29742 N ? A ? 527 NE1 1
   ATOM 6484 CE2 . TRP A 548 ? 38.32635 33.42049 18.97894 1.000 37.06303 C ? A ? 527 CE2 1
   ATOM 6485 CE3 . TRP A 548 ? 40.19621 34.12004 20.30762 1.000 39.52136 C ? A ? 527 CE3 1
   ATOM 6486 CZ2 . TRP A 548 ? 37.47894 33.41315 20.07616 1.000 41.65526 C ? A ? 527 CZ2 1
   ATOM 6487 CZ3 . TRP A 548 ? 39.33889 34.11003 21.42180 1.000 36.34144 C ? A ? 527 CZ3 1
   ATOM 6488 CH2 . TRP A 548 ? 38.00606 33.76310 21.28900 1.000 39.60172 C ? A ? 527 CH2 1
   ATOM 6489 N . GLU A 549 ? 41.20593 30.44242 16.93073 1.000 40.47175 N ? A ? 528 N 1
   ATOM 6490 CA . GLU A 549 ? 41.17329 29.97125 18.32048 1.000 41.04853 C ? A ? 528 CA 1
   ATOM 6491 C . GLU A 549 ? 41.45924 28.47002 18.32417 1.000 45.65154 C ? A ? 528 C 1
   ATOM 6492 O . GLU A 549 ? 41.54800 27.81735 17.25531 1.000 34.94282 O ? A ? 528 O 1
   ATOM 6493 CB . GLU A 549 ? 39.80023 30.25441 19.00534 1.000 39.27010 C ? A ? 528 CB 1
   ATOM 6494 CG . GLU A 549 ? 38.61499 29.40461 18.49723 1.000 45.72701 C ? A ? 528 CG 1
   ATOM 6495 CD . GLU A 549 ? 37.31027 29.68362 19.24193 1.000 43.18566 C ? A ? 528 CD 1
   ATOM 6496 OE1 . GLU A 549 ? 37.32603 29.47150 20.44639 1.000 44.30637 O ? A ? 528 OE1 1
   ATOM 6497 OE2 . GLU A 549 ? 36.25931 30.12293 18.66140 1.000 40.61410 O ? A ? 528 OE2 1
   ATOM 6498 N . TRP A 550 ? 41.55083 27.88516 19.51594 1.000 38.41440 N ? A ? 529 N 1
   ATOM 6499 CA . TRP A 550 ? 41.92739 26.48715 19.55690 1.000 38.87215 C ? A ? 529 CA 1
   ATOM 6500 C . TRP A 550 ? 40.84173 25.63406 18.93151 1.000 45.75620 C ? A ? 529 C 1
   ATOM 6501 O . TRP A 550 ? 41.12284 24.85353 18.01549 1.000 49.47281 O ? A ? 529 O 1
   ATOM 6502 CB . TRP A 550 ? 42.28751 25.99784 20.98920 1.000 38.83436 C ? A ? 529 CB 1
   ATOM 6503 CG . TRP A 550 ? 43.03447 24.69186 20.76502 1.000 52.53899 C ? A ? 529 CG 1
   ATOM 6504 CD1 . TRP A 550 ? 44.19744 24.48791 19.99125 1.000 65.01379 C ? A ? 529 CD1 1
   ATOM 6505 CD2 . TRP A 550 ? 42.60126 23.42161 21.13640 1.000 41.99396 C ? A ? 529 CD2 1
   ATOM 6506 NE1 . TRP A 550 ? 44.51306 23.13706 19.91324 1.000 49.73325 N ? A ? 529 NE1 1
   ATOM 6507 CE2 . TRP A 550 ? 43.54744 22.46643 20.61652 1.000 56.49615 C ? A ? 529 CE2 1
   ATOM 6508 CE3 . TRP A 550 ? 41.50837 22.97566 21.86458 1.000 44.43887 C ? A ? 529 CE3 1
   ATOM 6509 CZ2 . TRP A 550 ? 43.42067 21.12954 20.82450 1.000 46.93945 C ? A ? 529 CZ2 1
   ATOM 6510 CZ3 . TRP A 550 ? 41.39907 21.67201 22.06592 1.000 55.63574 C ? A ? 529 CZ3 1
   ATOM 6511 CH2 . TRP A 550 ? 42.34482 20.74220 21.55631 1.000 60.87855 C ? A ? 529 CH2 1
   ATOM 6512 N . LEU A 551 ? 39.58128 25.84425 19.30314 1.000 39.95530 N ? A ? 530 N 1
   ATOM 6513 CA . LEU A 551 ? 38.56621 24.90965 18.84022 1.000 41.20952 C ? A ? 530 CA 1
   ATOM 6514 C . LEU A 551 ? 37.39352 25.57988 18.11472 1.000 51.59409 C ? A ? 530 C 1
   ATOM 6515 O . LEU A 551 ? 37.08255 26.75772 18.31919 1.000 44.52968 O ? A ? 530 O 1
   ATOM 6516 CB . LEU A 551 ? 38.08077 24.06804 20.02668 1.000 39.14157 C ? A ? 530 CB 1
   ATOM 6517 CG . LEU A 551 ? 37.64763 24.86372 21.23598 1.000 45.94699 C ? A ? 530 CG 1
   ATOM 6518 CD1 . LEU A 551 ? 36.19715 25.30925 21.10543 1.000 42.63083 C ? A ? 530 CD1 1
   ATOM 6519 CD2 . LEU A 551 ? 37.82496 24.00078 22.43544 1.000 48.77821 C ? A ? 530 CD2 1
   ATOM 6520 N . GLU A 552 ? 36.74769 24.79967 17.24510 1.000 41.44789 N ? A ? 531 N 1
   ATOM 6521 CA . GLU A 552 ? 35.45969 25.15406 16.67071 1.000 43.72069 C ? A ? 531 CA 1
   ATOM 6522 C . GLU A 552 ? 34.34341 24.80686 17.63113 1.000 48.15681 C ? A ? 531 C 1
   ATOM 6523 O . GLU A 552 ? 34.33321 23.71732 18.21131 1.000 43.41826 O ? A ? 531 O 1
   ATOM 6524 CB . GLU A 552 ? 35.21569 24.38884 15.36102 1.000 43.86163 C ? A ? 531 CB 1
   ATOM 6525 CG . GLU A 552 ? 36.36773 24.39867 14.36497 1.000 42.94864 C ? A ? 531 CG 1
   ATOM 6526 CD . GLU A 552 ? 36.00099 23.67915 13.01832 1.000 51.96931 C ? A ? 531 CD 1
   ATOM 6527 OE1 . GLU A 552 ? 35.20994 22.68253 13.02357 1.000 48.41543 O ? A ? 531 OE1 1
   ATOM 6528 OE2 . GLU A 552 ? 36.52032 24.10942 11.95184 1.000 43.45002 O ? A ? 531 OE2 1
   ATOM 6529 N . HIS A 553 ? 33.34619 25.68625 17.72765 1.000 51.50502 N ? A ? 532 N 1
   ATOM 6530 CA . HIS A 553 ? 32.21434 25.40291 18.61146 1.000 43.54585 C ? A ? 532 CA 1
   ATOM 6531 C . HIS A 553 ? 31.05865 24.72971 17.87258 1.000 48.09976 C ? A ? 532 C 1
   ATOM 6532 O . HIS A 553 ? 29.90860 25.12499 18.03768 1.000 49.09438 O ? A ? 532 O 1
   ATOM 6533 CB . HIS A 553 ? 31.70703 26.67608 19.30492 1.000 46.85781 C ? A ? 532 CB 1
   ATOM 6534 CG . HIS A 553 ? 32.74029 27.46090 20.06793 1.000 42.91769 C ? A ? 532 CG 1
   ATOM 6535 ND1 . HIS A 553 ? 32.48547 28.00444 21.31767 1.000 41.28670 N ? A ? 532 ND1 1
   ATOM 6536 CD2 . HIS A 553 ? 33.97394 27.89694 19.71357 1.000 40.04375 C ? A ? 532 CD2 1
   ATOM 6537 CE1 . HIS A 553 ? 33.54186 28.69724 21.71087 1.000 43.02780 C ? A ? 532 CE1 1
   ATOM 6538 NE2 . HIS A 553 ? 34.45677 28.64478 20.75525 1.000 40.42873 N ? A ? 532 NE2 1
   ATOM 6539 N A GLY A 554 ? 31.33968 23.71273 17.06124 0.287 51.41841 N ? A ? 533 N 1
   ATOM 6540 CA A GLY A 554 ? 30.26581 23.00617 16.38052 0.287 51.33698 C ? A ? 533 CA 1
   ATOM 6541 C A GLY A 554 ? 29.37812 22.25703 17.36342 0.287 54.58694 C ? A ? 533 C 1
   ATOM 6542 O A GLY A 554 ? 29.84277 21.71157 18.36542 0.287 48.85979 O ? A ? 533 O 1
   ATOM 6543 N C GLY A 554 ? 31.32409 23.75046 17.00972 0.713 51.48146 N ? A ? 533 N 1
   ATOM 6544 CA C GLY A 554 ? 30.23580 23.01837 16.39109 0.713 51.32320 C ? A ? 533 CA 1
   ATOM 6545 C C GLY A 554 ? 29.40944 22.26957 17.42168 0.713 54.72417 C ? A ? 533 C 1
   ATOM 6546 O C GLY A 554 ? 29.91798 21.77387 18.42659 0.713 48.60913 O ? A ? 533 O 1
   ATOM 6547 N A ILE A 555 ? 28.08090 22.22970 17.06822 0.287 54.43090 N ? A ? 534 N 1
   ATOM 6548 CA A ILE A 555 ? 27.10049 21.52202 17.88516 0.287 53.82695 C ? A ? 534 CA 1
   ATOM 6549 C A ILE A 555 ? 26.38224 20.52420 16.98521 0.287 57.16687 C ? A ? 534 C 1
   ATOM 6550 O A ILE A 555 ? 25.58934 20.91753 16.12230 0.287 57.32112 O ? A ? 534 O 1
   ATOM 6551 CB A ILE A 555 ? 26.11100 22.48267 18.55331 0.287 53.50046 C ? A ? 534 CB 1
   ATOM 6552 CG1 A ILE A 555 ? 26.81989 23.29487 19.64358 0.287 52.45275 C ? A ? 534 CG1 1
   ATOM 6553 CG2 A ILE A 555 ? 24.92762 21.71887 19.13386 0.287 52.53098 C ? A ? 534 CG2 1
   ATOM 6554 CD1 A ILE A 555 ? 25.88663 24.18406 20.42624 0.287 49.41435 C ? A ? 534 CD1 1
   ATOM 6555 N C ILE A 555 ? 28.10714 22.18937 17.17155 0.713 54.52878 N ? A ? 534 N 1
   ATOM 6556 CA C ILE A 555 ? 27.19580 21.40116 17.99049 0.713 53.81333 C ? A ? 534 CA 1
   ATOM 6557 C C ILE A 555 ? 26.77264 20.18555 17.17110 0.713 58.33611 C ? A ? 534 C 1
   ATOM 6558 O C ILE A 555 ? 26.37110 20.33117 16.01207 0.713 55.38610 O ? A ? 534 O 1
   ATOM 6559 CB C ILE A 555 ? 25.99201 22.24827 18.43503 0.713 53.38393 C ? A ? 534 CB 1
   ATOM 6560 CG1 C ILE A 555 ? 26.40876 23.19876 19.57027 0.713 54.30510 C ? A ? 534 CG1 1
   ATOM 6561 CG2 C ILE A 555 ? 24.83695 21.37030 18.86724 0.713 51.68973 C ? A ? 534 CG2 1
   ATOM 6562 CD1 C ILE A 555 ? 25.25419 24.00828 20.16219 0.713 48.71670 C ? A ? 534 CD1 1
   ATOM 6563 N A THR A 556 ? 26.64031 19.23489 17.19383 0.287 57.96780 N ? A ? 535 N 1
   ATOM 6564 CA A THR A 556 ? 26.13607 18.21667 16.28190 0.287 61.47450 C ? A ? 535 CA 1
   ATOM 6565 C A THR A 556 ? 24.61427 18.12130 16.32898 0.287 63.28952 C ? A ? 535 C 1
   ATOM 6566 O A THR A 556 ? 23.98257 18.34067 17.36504 0.287 63.98862 O ? A ? 535 O 1
   ATOM 6567 CB A THR A 556 ? 26.73047 16.85389 16.61737 0.287 60.67205 C ? A ? 535 CB 1
   ATOM 6568 OG1 A THR A 556 ? 26.09593 16.34299 17.79260 0.287 59.18079 O ? A ? 535 OG1 1
   ATOM 6569 CG2 A THR A 556 ? 28.20233 16.98578 16.88892 0.287 58.92659 C ? A ? 535 CG2 1
   ATOM 6570 N C THR A 556 ? 26.89496 18.98467 17.74707 0.713 55.96952 N ? A ? 535 N 1
   ATOM 6571 CA C THR A 556 ? 26.55521 17.78448 16.98851 0.713 59.88822 C ? A ? 535 CA 1
   ATOM 6572 C C THR A 556 ? 25.06213 17.76347 16.67401 0.713 61.84364 C ? A ? 535 C 1
   ATOM 6573 O C THR A 556 ? 24.23015 17.98936 17.55508 0.713 64.22222 O ? A ? 535 O 1
   ATOM 6574 CB C THR A 556 ? 26.94709 16.51859 17.74689 0.713 55.83271 C ? A ? 535 CB 1
   ATOM 6575 OG1 C THR A 556 ? 28.37126 16.39148 17.78523 0.713 53.35141 O ? A ? 535 OG1 1
   ATOM 6576 CG2 C THR A 556 ? 26.39451 15.30661 17.03469 0.713 65.67300 C ? A ? 535 CG2 1
   ATOM 6577 N A VAL A 557 ? 24.02868 17.79073 15.18134 0.287 67.86730 N ? A ? 536 N 1
   ATOM 6578 CA A VAL A 557 ? 22.61262 17.45554 15.07681 0.287 73.63439 C ? A ? 536 CA 1
   ATOM 6579 C A VAL A 557 ? 22.48969 16.23979 14.17072 0.287 78.10898 C ? A ? 536 C 1
   ATOM 6580 O A VAL A 557 ? 23.00470 16.24299 13.04781 0.287 78.43903 O ? A ? 536 O 1
   ATOM 6581 CB A VAL A 557 ? 21.76924 18.62673 14.53522 0.287 73.56674 C ? A ? 536 CB 1
   ATOM 6582 CG1 A VAL A 557 ? 21.30714 19.52747 15.67886 0.287 69.84102 C ? A ? 536 CG1 1
   ATOM 6583 CG2 A VAL A 557 ? 22.56345 19.41637 13.50681 0.287 68.35936 C ? A ? 536 CG2 1
   ATOM 6584 N C VAL A 557 ? 24.72413 17.51144 15.40965 0.713 66.05811 N ? A ? 536 N 1
   ATOM 6585 CA C VAL A 557 ? 23.34226 17.48014 14.93729 0.713 72.00561 C ? A ? 536 CA 1
   ATOM 6586 C C VAL A 557 ? 23.13498 16.21928 14.10619 0.713 76.93157 C ? A ? 536 C 1
   ATOM 6587 O C VAL A 557 ? 23.88979 15.95701 13.16137 0.713 77.15703 O ? A ? 536 O 1
   ATOM 6588 CB C VAL A 557 ? 22.98255 18.73743 14.12121 0.713 70.33880 C ? A ? 536 CB 1
   ATOM 6589 CG1 C VAL A 557 ? 21.68755 18.52671 13.35520 0.713 70.99099 C ? A ? 536 CG1 1
   ATOM 6590 CG2 C VAL A 557 ? 22.84237 19.92856 15.05040 0.713 67.20517 C ? A ? 536 CG2 1
   ATOM 6591 N A SER A 558 ? 21.82917 15.19502 14.66322 0.287 83.68529 N ? A ? 537 N 1
   ATOM 6592 CA A SER A 558 ? 21.67148 13.95772 13.91114 0.287 91.50646 C ? A ? 537 CA 1
   ATOM 6593 C A SER A 558 ? 20.44562 14.05726 13.01483 0.287 96.29749 C ? A ? 537 C 1
   ATOM 6594 O A SER A 558 ? 19.35617 14.40894 13.47887 0.287 96.46358 O ? A ? 537 O 1
   ATOM 6595 CB A SER A 558 ? 21.54219 12.76218 14.85432 0.287 93.00457 C ? A ? 537 CB 1
   ATOM 6596 OG A SER A 558 ? 22.63582 12.70406 15.75424 0.287 89.75011 O ? A ? 537 OG 1
   ATOM 6597 N C SER A 558 ? 22.11938 15.43844 14.46536 0.713 82.70227 N ? A ? 537 N 1
   ATOM 6598 CA C SER A 558 ? 21.80713 14.18665 13.79230 0.713 91.77756 C ? A ? 537 CA 1
   ATOM 6599 C C SER A 558 ? 20.58369 14.36598 12.90607 0.713 96.61764 C ? A ? 537 C 1
   ATOM 6600 O C SER A 558 ? 19.62448 15.05094 13.27772 0.713 96.76836 O ? A ? 537 O 1
   ATOM 6601 CB C SER A 558 ? 21.55464 13.06776 14.80066 0.713 92.86407 C ? A ? 537 CB 1
   ATOM 6602 OG C SER A 558 ? 20.55536 13.45727 15.72420 0.713 97.47880 O ? A ? 537 OG 1
   ATOM 6603 N . THR A 559 ? 20.62795 13.75179 11.73348 1.000 103.62686 N ? A ? 538 N 1
   ATOM 6604 CA . THR A 559 ? 19.53252 13.79949 10.78365 1.000 110.78369 C ? A ? 538 CA 1
   ATOM 6605 C . THR A 559 ? 18.65071 12.55788 10.95003 1.000 120.91382 C ? A ? 538 C 1
   ATOM 6606 O . THR A 559 ? 18.88759 11.70432 11.81179 1.000 118.89293 O ? A ? 538 O 1
   ATOM 6607 CB . THR A 559 ? 20.09179 13.90310 9.37025 1.000 109.15217 C ? A ? 538 CB 1
   ATOM 6608 OG1 . THR A 559 ? 19.02527 14.08087 8.42846 1.000 106.16087 O ? A ? 538 OG1 1
   ATOM 6609 CG2 . THR A 559 ? 20.82705 12.64563 9.06478 1.000 111.26448 C ? A ? 538 CG2 1
   ATOM 6610 N . ALA A 560 ? 17.62232 12.45726 10.09992 1.000 129.06576 N ? A ? 539 N 1
   ATOM 6611 CA . ALA A 560 ? 16.71261 11.31361 10.13799 1.000 129.97087 C ? A ? 539 CA 1
   ATOM 6612 C . ALA A 560 ? 17.45183 9.99515 9.89998 1.000 134.52476 C ? A ? 539 C 1
   ATOM 6613 O . ALA A 560 ? 17.26890 9.02771 10.64959 1.000 136.30916 O ? A ? 539 O 1
   ATOM 6614 CB . ALA A 560 ? 15.59447 11.50720 9.11013 1.000 121.22539 C ? A ? 539 CB 1
   ATOM 6615 N . ASP A 561 ? 18.28833 9.93046 8.85285 1.000 133.60929 N ? A ? 540 N 1
   ATOM 6616 CA . ASP A 561 ? 19.04916 8.71365 8.56787 1.000 132.34270 C ? A ? 540 CA 1
   ATOM 6617 C . ASP A 561 ? 20.21145 8.49574 9.52893 1.000 134.84603 C ? A ? 540 C 1
   ATOM 6618 O . ASP A 561 ? 20.82751 7.42163 9.49818 1.000 139.62507 O ? A ? 540 O 1
   ATOM 6619 CB . ASP A 561 ? 19.58375 8.71531 7.12902 1.000 130.78444 C ? A ? 540 CB 1
   ATOM 6620 CG . ASP A 561 ? 20.40873 9.94598 6.80809 1.000 128.89516 C ? A ? 540 CG 1
   ATOM 6621 OD1 . ASP A 561 ? 19.81212 11.03947 6.71791 1.000 125.97385 O ? A ? 540 OD1 1
   ATOM 6622 OD2 . ASP A 561 ? 21.64573 9.82170 6.64637 1.000 126.04458 O ? A ? 540 OD2 1
   ATOM 6623 N . GLY A 562 ? 20.53323 9.48051 10.36218 1.000 127.92520 N ? A ? 541 N 1
   ATOM 6624 CA . GLY A 562 ? 21.48040 9.29278 11.43568 1.000 122.66898 C ? A ? 541 CA 1
   ATOM 6625 C . GLY A 562 ? 22.90997 9.68739 11.14981 1.000 116.76967 C ? A ? 541 C 1
   ATOM 6626 O . GLY A 562 ? 23.79583 9.31649 11.93117 1.000 116.79071 O ? A ? 541 O 1
   ATOM 6627 N A VAL A 563 ? 23.17462 10.40799 10.06474 0.143 112.07339 N ? A ? 542 N 1
   ATOM 6628 CA A VAL A 563 ? 24.52157 10.91340 9.83213 0.143 107.22099 C ? A ? 542 CA 1
   ATOM 6629 C A VAL A 563 ? 24.69724 12.21925 10.59568 0.143 100.66965 C ? A ? 542 C 1
   ATOM 6630 O A VAL A 563 ? 23.78315 13.05096 10.67325 0.143 98.04478 O ? A ? 542 O 1
   ATOM 6631 CB A VAL A 563 ? 24.80940 11.07831 8.32605 0.143 104.40858 C ? A ? 542 CB 1
   ATOM 6632 CG1 A VAL A 563 ? 24.66585 9.74380 7.60981 0.143 107.10695 C ? A ? 542 CG1 1
   ATOM 6633 CG2 A VAL A 563 ? 23.91790 12.13014 7.69334 0.143 103.37595 C ? A ? 542 CG2 1
   ATOM 6634 N B VAL A 563 ? 23.17055 10.42371 10.06122 0.857 112.13406 N ? A ? 542 N 1
   ATOM 6635 CA B VAL A 563 ? 24.51398 10.93332 9.80675 0.857 107.36783 C ? A ? 542 CA 1
   ATOM 6636 C B VAL A 563 ? 24.70735 12.24702 10.56196 0.857 100.69004 C ? A ? 542 C 1
   ATOM 6637 O B VAL A 563 ? 23.81763 13.11092 10.60517 0.857 97.96190 O ? A ? 542 O 1
   ATOM 6638 CB B VAL A 563 ? 24.77772 11.08077 8.29283 0.857 104.36935 C ? A ? 542 CB 1
   ATOM 6639 CG1 B VAL A 563 ? 23.85579 12.09728 7.65251 0.857 103.25378 C ? A ? 542 CG1 1
   ATOM 6640 CG2 B VAL A 563 ? 26.23356 11.45191 8.04207 0.857 93.37060 C ? A ? 542 CG2 1
   ATOM 6641 N . ASP A 564 ? 25.87265 12.38239 11.19124 1.000 96.85767 N ? A ? 543 N 1
   ATOM 6642 CA . ASP A 564 ? 26.18205 13.52807 12.03086 1.000 87.24297 C ? A ? 543 CA 1
   ATOM 6643 C . ASP A 564 ? 26.77210 14.66028 11.21211 1.000 79.62825 C ? A ? 543 C 1
   ATOM 6644 O . ASP A 564 ? 27.58571 14.42986 10.31464 1.000 85.00276 O ? A ? 543 O 1
   ATOM 6645 CB . ASP A 564 ? 27.19289 13.14023 13.10920 1.000 87.74526 C ? A ? 543 CB 1
   ATOM 6646 CG . ASP A 564 ? 26.55913 12.46294 14.28880 1.000 89.41934 C ? A ? 543 CG 1
   ATOM 6647 OD1 . ASP A 564 ? 25.31099 12.35906 14.31751 1.000 89.41452 O ? A ? 543 OD1 1
   ATOM 6648 OD2 . ASP A 564 ? 27.32152 12.04794 15.19113 1.000 81.53092 O ? A ? 543 OD2 1
   ATOM 6649 N . HIS A 565 ? 26.37944 15.88603 11.55190 1.000 72.32864 N ? A ? 544 N 1
   ATOM 6650 CA . HIS A 565 ? 27.10968 17.07264 11.12706 1.000 72.65698 C ? A ? 544 CA 1
   ATOM 6651 C . HIS A 565 ? 27.05676 18.09556 12.25193 1.000 69.46451 C ? A ? 544 C 1
   ATOM 6652 O . HIS A 565 ? 26.18001 18.04552 13.12001 1.000 70.28520 O ? A ? 544 O 1
   ATOM 6653 CB . HIS A 565 ? 26.53908 17.66818 9.83476 1.000 68.30809 C ? A ? 544 CB 1
   ATOM 6654 CG . HIS A 565 ? 25.17242 18.25889 9.99420 1.000 67.90231 C ? A ? 544 CG 1
   ATOM 6655 ND1 . HIS A 565 ? 24.96310 19.61236 10.16767 1.000 72.09586 N ? A ? 544 ND1 1
   ATOM 6656 CD2 . HIS A 565 ? 23.94773 17.68234 10.03013 1.000 72.89535 C ? A ? 544 CD2 1
   ATOM 6657 CE1 . HIS A 565 ? 23.66806 19.84586 10.28772 1.000 68.01360 C ? A ? 544 CE1 1
   ATOM 6658 NE2 . HIS A 565 ? 23.02907 18.69148 10.20703 1.000 68.70748 N ? A ? 544 NE2 1
   ATOM 6659 N . TYR A 566 ? 27.99784 19.03028 12.23004 1.000 59.58364 N ? A ? 545 N 1
   ATOM 6660 CA . TYR A 566 ? 27.97210 20.11417 13.20042 1.000 53.82208 C ? A ? 545 CA 1
   ATOM 6661 C . TYR A 566 ? 27.04230 21.21382 12.72484 1.000 58.51801 C ? A ? 545 C 1
   ATOM 6662 O . TYR A 566 ? 27.00707 21.54770 11.53370 1.000 58.99850 O ? A ? 545 O 1
   ATOM 6663 CB . TYR A 566 ? 29.36470 20.69354 13.42332 1.000 51.73357 C ? A ? 545 CB 1
   ATOM 6664 CG . TYR A 566 ? 30.37865 19.70549 13.96596 1.000 51.99890 C ? A ? 545 CG 1
   ATOM 6665 CD1 . TYR A 566 ? 30.26657 19.19117 15.25525 1.000 59.56515 C ? A ? 545 CD1 1
   ATOM 6666 CD2 . TYR A 566 ? 31.45769 19.31554 13.19708 1.000 51.66930 C ? A ? 545 CD2 1
   ATOM 6667 CE1 . TYR A 566 ? 31.21266 18.28717 15.75462 1.000 56.86132 C ? A ? 545 CE1 1
   ATOM 6668 CE2 . TYR A 566 ? 32.39020 18.43054 13.67297 1.000 54.52552 C ? A ? 545 CE2 1
   ATOM 6669 CZ . TYR A 566 ? 32.26569 17.90844 14.95138 1.000 58.73525 C ? A ? 545 CZ 1
   ATOM 6670 OH . TYR A 566 ? 33.21864 17.01733 15.40883 1.000 52.40767 O ? A ? 545 OH 1
   ATOM 6671 N . GLY A 567 ? 26.28379 21.76604 13.67004 1.000 54.95672 N ? A ? 546 N 1
   ATOM 6672 CA . GLY A 567 ? 25.52277 22.97033 13.45290 1.000 54.43200 C ? A ? 546 CA 1
   ATOM 6673 C . GLY A 567 ? 26.27020 24.22115 13.87930 1.000 54.20735 C ? A ? 546 C 1
   ATOM 6674 O . GLY A 567 ? 27.23533 24.18100 14.65494 1.000 52.13653 O ? A ? 546 O 1
   ATOM 6675 N . TYR A 568 ? 25.79880 25.35803 13.37252 1.000 56.47544 N ? A ? 547 N 1
   ATOM 6676 CA . TYR A 568 ? 26.34358 26.64905 13.77909 1.000 60.19485 C ? A ? 547 CA 1
   ATOM 6677 C . TYR A 568 ? 25.19185 27.65550 13.88436 1.000 50.18150 C ? A ? 547 C 1
   ATOM 6678 O . TYR A 568 ? 24.00841 27.29593 13.81213 1.000 59.04842 O ? A ? 547 O 1
   ATOM 6679 CB . TYR A 568 ? 27.47579 27.07109 12.82670 1.000 51.11673 C ? A ? 547 CB 1
   ATOM 6680 CG . TYR A 568 ? 27.18592 27.01320 11.34068 1.000 53.92153 C ? A ? 547 CG 1
   ATOM 6681 CD1 . TYR A 568 ? 26.23851 27.84415 10.76397 1.000 54.46478 C ? A ? 547 CD1 1
   ATOM 6682 CD2 . TYR A 568 ? 27.90899 26.16415 10.50368 1.000 50.76364 C ? A ? 547 CD2 1
   ATOM 6683 CE1 . TYR A 568 ? 26.00670 27.81772 9.39417 1.000 58.56400 C ? A ? 547 CE1 1
   ATOM 6684 CE2 . TYR A 568 ? 27.68184 26.13232 9.14280 1.000 56.63617 C ? A ? 547 CE2 1
   ATOM 6685 CZ . TYR A 568 ? 26.73192 26.95529 8.59185 1.000 57.81264 C ? A ? 547 CZ 1
   ATOM 6686 OH . TYR A 568 ? 26.49187 26.91384 7.23948 1.000 58.40029 O ? A ? 547 OH 1
   ATOM 6687 N . GLY A 569 ? 25.53715 28.92308 14.07192 1.000 44.43216 N ? A ? 548 N 1
   ATOM 6688 CA . GLY A 569 ? 24.54048 29.95710 14.30813 1.000 46.06723 C ? A ? 548 CA 1
   ATOM 6689 C . GLY A 569 ? 23.46975 29.98848 13.25168 1.000 59.37029 C ? A ? 548 C 1
   ATOM 6690 O . GLY A 569 ? 23.77059 29.92561 12.05210 1.000 60.12398 O ? A ? 548 O 1
   ATOM 6691 N . GLY A 570 ? 22.21669 30.05516 13.69614 1.000 60.97667 N ? A ? 549 N 1
   ATOM 6692 CA . GLY A 570 ? 21.07550 30.03496 12.82068 1.000 51.71490 C ? A ? 549 CA 1
   ATOM 6693 C . GLY A 570 ? 20.52526 28.65621 12.53970 1.000 61.79561 C ? A ? 549 C 1
   ATOM 6694 O . GLY A 570 ? 19.39106 28.54534 12.06575 1.000 62.25779 O ? A ? 549 O 1
   ATOM 6695 N . ASP A 571 ? 21.29298 27.59998 12.81820 1.000 60.95948 N ? A ? 550 N 1
   ATOM 6696 CA . ASP A 571 ? 20.80186 26.23432 12.67661 1.000 53.59206 C ? A ? 550 CA 1
   ATOM 6697 C . ASP A 571 ? 19.92724 25.80452 13.83674 1.000 60.76584 C ? A ? 550 C 1
   ATOM 6698 O . ASP A 571 ? 19.41382 24.67924 13.82895 1.000 59.21557 O ? A ? 550 O 1
   ATOM 6699 CB . ASP A 571 ? 21.96668 25.26314 12.52858 1.000 52.22606 C ? A ? 550 CB 1
   ATOM 6700 CG . ASP A 571 ? 22.79595 25.53717 11.25894 1.000 53.61000 C ? A ? 550 CG 1
   ATOM 6701 OD1 . ASP A 571 ? 22.29378 26.22181 10.33367 1.000 53.34540 O ? A ? 550 OD1 1
   ATOM 6702 OD2 . ASP A 571 ? 23.96880 25.09711 11.22808 1.000 55.30577 O ? A ? 550 OD2 1
   ATOM 6703 N . PHE A 572 ? 19.74519 26.67898 14.82080 1.000 61.89362 N ? A ? 551 N 1
   ATOM 6704 CA . PHE A 572 ? 18.93779 26.41363 16.00140 1.000 58.17643 C ? A ? 551 CA 1
   ATOM 6705 C . PHE A 572 ? 17.86553 27.48128 16.16635 1.000 63.15116 C ? A ? 551 C 1
   ATOM 6706 O . PHE A 572 ? 17.44419 27.78103 17.27717 1.000 54.67345 O ? A ? 551 O 1
   ATOM 6707 CB . PHE A 572 ? 19.83721 26.31958 17.22776 1.000 51.20645 C ? A ? 551 CB 1
   ATOM 6708 CG . PHE A 572 ? 20.90330 25.28522 17.07748 1.000 55.26225 C ? A ? 551 CG 1
   ATOM 6709 CD1 . PHE A 572 ? 20.66966 23.97666 17.45333 1.000 57.73254 C ? A ? 551 CD1 1
   ATOM 6710 CD2 . PHE A 572 ? 22.10741 25.59536 16.47234 1.000 56.21901 C ? A ? 551 CD2 1
   ATOM 6711 CE1 . PHE A 572 ? 21.63664 23.00215 17.26794 1.000 57.83673 C ? A ? 551 CE1 1
   ATOM 6712 CE2 . PHE A 572 ? 23.08432 24.62509 16.28171 1.000 59.83016 C ? A ? 551 CE2 1
   ATOM 6713 CZ . PHE A 572 ? 22.84285 23.32516 16.68016 1.000 58.31975 C ? A ? 551 CZ 1
   ATOM 6714 N . GLY A 573 ? 17.43515 28.08489 15.06399 1.000 56.61265 N ? A ? 552 N 1
   ATOM 6715 CA . GLY A 573 ? 16.27795 28.95272 15.09514 1.000 48.89806 C ? A ? 552 CA 1
   ATOM 6716 C . GLY A 573 ? 16.49996 30.36613 15.57458 1.000 55.35043 C ? A ? 552 C 1
   ATOM 6717 O . GLY A 573 ? 15.51351 31.08713 15.75141 1.000 58.00214 O ? A ? 552 O 1
   ATOM 6718 N . GLU A 574 ? 17.74339 30.79371 15.79887 1.000 56.58541 N ? A ? 553 N 1
   ATOM 6719 CA . GLU A 574 ? 17.97214 32.14116 16.31580 1.000 56.07440 C ? A ? 553 CA 1
   ATOM 6720 C . GLU A 574 ? 17.34538 33.18118 15.39066 1.000 63.72302 C ? A ? 553 C 1
   ATOM 6721 O . GLU A 574 ? 17.42999 33.07366 14.16343 1.000 56.93622 O ? A ? 553 O 1
   ATOM 6722 CB . GLU A 574 ? 19.47959 32.43283 16.46132 1.000 57.66034 C ? A ? 553 CB 1
   ATOM 6723 CG . GLU A 574 ? 20.27935 31.47782 17.34513 1.000 49.63911 C ? A ? 553 CG 1
   ATOM 6724 CD . GLU A 574 ? 20.90884 30.33587 16.55422 1.000 58.91664 C ? A ? 553 CD 1
   ATOM 6725 OE1 . GLU A 574 ? 20.20283 29.71403 15.72790 1.000 58.69002 O ? A ? 553 OE1 1
   ATOM 6726 OE2 . GLU A 574 ? 22.11176 30.06072 16.75102 1.000 48.43155 O ? A ? 553 OE2 1
   ATOM 6727 N A GLU A 575 ? 16.70129 34.18877 15.98881 0.426 57.64395 N ? A ? 554 N 1
   ATOM 6728 CA A GLU A 575 ? 16.23654 35.34061 15.22574 0.426 61.36789 C ? A ? 554 CA 1
   ATOM 6729 C A GLU A 575 ? 17.36889 36.32204 14.93821 0.426 62.26172 C ? A ? 554 C 1
   ATOM 6730 O A GLU A 575 ? 17.25397 37.14077 14.01545 0.426 56.84525 O ? A ? 554 O 1
   ATOM 6731 CB A GLU A 575 ? 15.09294 36.04810 15.96890 0.426 60.20298 C ? A ? 554 CB 1
   ATOM 6732 CG A GLU A 575 ? 13.89240 35.14718 16.32179 0.426 59.72359 C ? A ? 554 CG 1
   ATOM 6733 CD A GLU A 575 ? 12.74890 35.89267 17.02362 0.426 63.96027 C ? A ? 554 CD 1
   ATOM 6734 OE1 A GLU A 575 ? 12.52888 37.08543 16.72001 0.426 65.83586 O ? A ? 554 OE1 1
   ATOM 6735 OE2 A GLU A 575 ? 12.07229 35.28258 17.88129 0.426 64.08501 O ? A ? 554 OE2 1
   ATOM 6736 N B GLU A 575 ? 16.68381 34.17829 15.98507 0.574 57.61478 N ? A ? 554 N 1
   ATOM 6737 CA B GLU A 575 ? 16.26123 35.33453 15.20347 0.574 61.41531 C ? A ? 554 CA 1
   ATOM 6738 C B GLU A 575 ? 17.45986 36.19381 14.82341 0.574 62.46992 C ? A ? 554 C 1
   ATOM 6739 O B GLU A 575 ? 17.48758 36.79732 13.74074 0.574 55.52529 O ? A ? 554 O 1
   ATOM 6740 CB B GLU A 575 ? 15.23894 36.16292 15.98731 0.574 60.28079 C ? A ? 554 CB 1
   ATOM 6741 CG B GLU A 575 ? 15.60564 37.64110 16.06425 0.574 65.09649 C ? A ? 554 CG 1
   ATOM 6742 CD B GLU A 575 ? 14.71724 38.47960 16.96663 0.574 52.28995 C ? A ? 554 CD 1
   ATOM 6743 OE1 B GLU A 575 ? 13.47740 38.35273 16.90593 0.574 59.19707 O ? A ? 554 OE1 1
   ATOM 6744 OE2 B GLU A 575 ? 15.28269 39.29018 17.71761 0.574 46.76312 O ? A ? 554 OE2 1
   ATOM 6745 N . VAL A 576 ? 18.46712 36.23317 15.68886 1.000 52.45723 N ? A ? 555 N 1
   ATOM 6746 CA . VAL A 576 ? 19.62786 37.09719 15.52872 1.000 62.01793 C ? A ? 555 CA 1
   ATOM 6747 C . VAL A 576 ? 20.86019 36.22878 15.78699 1.000 59.31377 C ? A ? 555 C 1
   ATOM 6748 O . VAL A 576 ? 20.94605 35.57608 16.82764 1.000 62.64242 O ? A ? 555 O 1
   ATOM 6749 CB . VAL A 576 ? 19.52999 38.30321 16.48740 1.000 63.49692 C ? A ? 555 CB 1
   ATOM 6750 CG1 . VAL A 576 ? 20.75833 38.48683 17.34036 1.000 54.81946 C ? A ? 555 CG1 1
   ATOM 6751 CG2 . VAL A 576 ? 19.21879 39.55697 15.69994 1.000 56.26293 C ? A ? 555 CG2 1
   ATOM 6752 N . HIS A 577 ? 21.76198 36.12769 14.81119 1.000 57.75010 N ? A ? 556 N 1
   ATOM 6753 CA . HIS A 577 ? 22.87983 35.19951 14.97650 1.000 54.40231 C ? A ? 556 CA 1
   ATOM 6754 C . HIS A 577 ? 24.01826 35.58366 14.04144 1.000 58.04907 C ? A ? 556 C 1
   ATOM 6755 O . HIS A 577 ? 23.89751 36.50021 13.22659 1.000 52.50639 O ? A ? 556 O 1
   ATOM 6756 CB . HIS A 577 ? 22.44313 33.76887 14.69923 1.000 53.08405 C ? A ? 556 CB 1
   ATOM 6757 CG . HIS A 577 ? 22.09267 33.52728 13.25683 1.000 58.90464 C ? A ? 556 CG 1
   ATOM 6758 ND1 . HIS A 577 ? 23.03928 33.21633 12.30141 1.000 47.59226 N ? A ? 556 ND1 1
   ATOM 6759 CD2 . HIS A 577 ? 20.90255 33.57337 12.61114 1.000 56.37004 C ? A ? 556 CD2 1
   ATOM 6760 CE1 . HIS A 577 ? 22.44050 33.07007 11.13071 1.000 55.47953 C ? A ? 556 CE1 1
   ATOM 6761 NE2 . HIS A 577 ? 21.14584 33.28311 11.29110 1.000 53.04384 N ? A ? 556 NE2 1
   ATOM 6762 N . ASP A 578 ? 25.12804 34.84347 14.14120 1.000 54.05281 N ? A ? 557 N 1
   ATOM 6763 CA . ASP A 578 ? 26.28994 35.14678 13.30917 1.000 58.65373 C ? A ? 557 CA 1
   ATOM 6764 C . ASP A 578 ? 26.81104 33.92311 12.55833 1.000 48.35592 C ? A ? 557 C 1
   ATOM 6765 O . ASP A 578 ? 28.00941 33.82594 12.26125 1.000 47.76646 O ? A ? 557 O 1
   ATOM 6766 CB . ASP A 578 ? 27.38876 35.78173 14.15296 1.000 48.70712 C ? A ? 557 CB 1
   ATOM 6767 CG . ASP A 578 ? 27.05667 37.21189 14.52970 1.000 55.40599 C ? A ? 557 CG 1
   ATOM 6768 OD1 . ASP A 578 ? 26.37895 37.39823 15.57378 1.000 59.33672 O ? A ? 557 OD1 1
   ATOM 6769 OD2 . ASP A 578 ? 27.43538 38.14167 13.76431 1.000 46.24016 O ? A ? 557 OD2 1
   ATOM 6770 N . GLY A 579 ? 25.92550 32.98873 12.23845 1.000 52.43560 N ? A ? 558 N 1
   ATOM 6771 CA . GLY A 579 ? 26.29674 31.91611 11.32215 1.000 51.73198 C ? A ? 558 CA 1
   ATOM 6772 C . GLY A 579 ? 27.49830 31.12949 11.80237 1.000 52.58518 C ? A ? 558 C 1
   ATOM 6773 O . GLY A 579 ? 27.61543 30.77893 12.97921 1.000 45.63925 O ? A ? 558 O 1
   ATOM 6774 N . ASN A 580 ? 28.43557 30.89193 10.89344 1.000 42.03202 N ? A ? 559 N 1
   ATOM 6775 CA . ASN A 580 ? 29.50955 29.94015 11.11234 1.000 41.39297 C ? A ? 559 CA 1
   ATOM 6776 C . ASN A 580 ? 30.74782 30.57703 11.72718 1.000 42.61369 C ? A ? 559 C 1
   ATOM 6777 O . ASN A 580 ? 31.81414 29.94637 11.75304 1.000 47.93845 O ? A ? 559 O 1
   ATOM 6778 CB . ASN A 580 ? 29.85693 29.24826 9.78597 1.000 45.99784 C ? A ? 559 CB 1
   ATOM 6779 CG . ASN A 580 ? 30.79445 30.07614 8.91352 1.000 52.70184 C ? A ? 559 CG 1
   ATOM 6780 OD1 . ASN A 580 ? 30.67106 31.30266 8.83311 1.000 57.86993 O ? A ? 559 OD1 1
   ATOM 6781 ND2 . ASN A 580 ? 31.76081 29.40015 8.27008 1.000 44.90923 N ? A ? 559 ND2 1
   ATOM 6782 N . PHE A 581 ? 30.63710 31.79965 12.25345 1.000 48.36990 N ? A ? 560 N 1
   ATOM 6783 CA . PHE A 581 ? 31.80091 32.37742 12.90352 1.000 43.36622 C ? A ? 560 CA 1
   ATOM 6784 C . PHE A 581 ? 32.11748 31.66507 14.19172 1.000 47.50862 C ? A ? 560 C 1
   ATOM 6785 O . PHE A 581 ? 33.19332 31.88073 14.75154 1.000 46.64598 O ? A ? 560 O 1
   ATOM 6786 CB . PHE A 581 ? 31.60765 33.87589 13.16487 1.000 47.86349 C ? A ? 560 CB 1
   ATOM 6787 CG . PHE A 581 ? 32.09493 34.73467 12.03375 1.000 51.03136 C ? A ? 560 CG 1
   ATOM 6788 CD1 . PHE A 581 ? 33.43753 35.07502 11.93834 1.000 43.60347 C ? A ? 560 CD1 1
   ATOM 6789 CD2 . PHE A 581 ? 31.22568 35.15379 11.03656 1.000 52.78647 C ? A ? 560 CD2 1
   ATOM 6790 CE1 . PHE A 581 ? 33.92043 35.83754 10.89466 1.000 44.36917 C ? A ? 560 CE1 1
   ATOM 6791 CE2 . PHE A 581 ? 31.69893 35.93261 9.94698 1.000 62.11357 C ? A ? 560 CE2 1
   ATOM 6792 CZ . PHE A 581 ? 33.04352 36.27071 9.86828 1.000 51.62002 C ? A ? 560 CZ 1
   ATOM 6793 N . VAL A 582 ? 31.23482 30.79138 14.66289 1.000 47.64276 N ? A ? 561 N 1
   ATOM 6794 CA . VAL A 582 ? 31.59229 30.08945 15.88497 1.000 49.13321 C ? A ? 561 CA 1
   ATOM 6795 C . VAL A 582 ? 32.46140 28.90120 15.55398 1.000 43.09594 C ? A ? 561 C 1
   ATOM 6796 O . VAL A 582 ? 33.12743 28.36189 16.43732 1.000 45.70706 O ? A ? 561 O 1
   ATOM 6797 CB . VAL A 582 ? 30.32940 29.69250 16.66257 1.000 51.05497 C ? A ? 561 CB 1
   ATOM 6798 CG1 . VAL A 582 ? 29.80012 28.35859 16.17155 1.000 48.77223 C ? A ? 561 CG1 1
   ATOM 6799 CG2 . VAL A 582 ? 30.61152 29.72005 18.15980 1.000 52.59807 C ? A ? 561 CG2 1
   ATOM 6800 N . THR A 583 ? 32.48536 28.48195 14.28672 1.000 47.74342 N ? A ? 562 N 1
   ATOM 6801 CA . THR A 583 ? 33.35779 27.40397 13.82229 1.000 43.30553 C ? A ? 562 CA 1
   ATOM 6802 C . THR A 583 ? 34.59576 28.03480 13.17902 1.000 48.33671 C ? A ? 562 C 1
   ATOM 6803 O . THR A 583 ? 34.65305 28.26137 11.96066 1.000 45.49435 O ? A ? 562 O 1
   ATOM 6804 CB . THR A 583 ? 32.60331 26.50079 12.86493 1.000 46.76853 C ? A ? 562 CB 1
   ATOM 6805 OG1 . THR A 583 ? 32.08347 27.29677 11.79331 1.000 49.73391 O ? A ? 562 OG1 1
   ATOM 6806 CG2 . THR A 583 ? 31.43778 25.83984 13.58924 1.000 44.56365 C ? A ? 562 CG2 1
   ATOM 6807 N . ASP A 584 ? 35.61140 28.30189 14.00583 1.000 39.24393 N ? A ? 563 N 1
   ATOM 6808 CA . ASP A 584 ? 36.76232 29.10990 13.59822 1.000 35.06930 C ? A ? 563 CA 1
   ATOM 6809 C . ASP A 584 ? 38.03014 28.59573 14.25537 1.000 46.20594 C ? A ? 563 C 1
   ATOM 6810 O . ASP A 584 ? 38.94745 29.36289 14.55829 1.000 46.35032 O ? A ? 563 O 1
   ATOM 6811 CB . ASP A 584 ? 36.55146 30.59851 13.91465 1.000 40.21275 C ? A ? 563 CB 1
   ATOM 6812 CG . ASP A 584 ? 36.29174 30.85316 15.39844 1.000 47.64520 C ? A ? 563 CG 1
   ATOM 6813 OD1 . ASP A 584 ? 36.20658 29.85368 16.15082 1.000 46.65114 O ? A ? 563 OD1 1
   ATOM 6814 OD2 . ASP A 584 ? 36.15967 32.03419 15.80677 1.000 39.87774 O ? A ? 563 OD2 1
   ATOM 6815 N . GLY A 585 ? 38.14164 27.27614 14.40649 1.000 44.74272 N ? A ? 564 N 1
   ATOM 6816 CA . GLY A 585 ? 39.18631 26.68160 15.20315 1.000 43.43206 C ? A ? 564 CA 1
   ATOM 6817 C . GLY A 585 ? 40.24202 25.89122 14.44451 1.000 39.42093 C ? A ? 564 C 1
   ATOM 6818 O . GLY A 585 ? 40.15000 25.60998 13.23650 1.000 41.41065 O ? A ? 564 O 1
   ATOM 6819 N . LEU A 586 ? 41.29364 25.57078 15.20225 1.000 45.08207 N ? A ? 565 N 1
   ATOM 6820 CA . LEU A 586 ? 42.40786 24.73554 14.78391 1.000 47.48464 C ? A ? 565 CA 1
   ATOM 6821 C . LEU A 586 ? 42.05905 23.26021 14.87266 1.000 47.58233 C ? A ? 565 C 1
   ATOM 6822 O . LEU A 586 ? 42.72087 22.43472 14.23155 1.000 48.28448 O ? A ? 565 O 1
   ATOM 6823 CB . LEU A 586 ? 43.62979 25.03488 15.66690 1.000 42.33339 C ? A ? 565 CB 1
   ATOM 6824 CG . LEU A 586 ? 44.44229 26.33140 15.47672 1.000 43.06529 C ? A ? 565 CG 1
   ATOM 6825 CD1 . LEU A 586 ? 45.47065 26.54480 16.59821 1.000 38.38441 C ? A ? 565 CD1 1
   ATOM 6826 CD2 . LEU A 586 ? 45.17168 26.26115 14.12804 1.000 39.69825 C ? A ? 565 CD2 1
   ATOM 6827 N . VAL A 587 ? 41.04413 22.91320 15.66381 1.000 44.41924 N ? A ? 566 N 1
   ATOM 6828 CA . VAL A 587 ? 40.52342 21.55581 15.74351 1.000 38.01202 C ? A ? 566 CA 1
   ATOM 6829 C . VAL A 587 ? 39.01544 21.68142 15.68493 1.000 43.78878 C ? A ? 566 C 1
   ATOM 6830 O . VAL A 587 ? 38.46647 22.74505 15.95095 1.000 41.87973 O ? A ? 566 O 1
   ATOM 6831 CB . VAL A 587 ? 40.96584 20.82411 17.02259 1.000 38.88845 C ? A ? 566 CB 1
   ATOM 6832 CG1 . VAL A 587 ? 42.48151 20.81895 17.13219 1.000 42.23313 C ? A ? 566 CG1 1
   ATOM 6833 CG2 . VAL A 587 ? 40.40105 21.51032 18.23171 1.000 39.91264 C ? A ? 566 CG2 1
   ATOM 6834 N . ASP A 588 ? 38.33410 20.60605 15.28697 1.000 46.06092 N ? A ? 567 N 1
   ATOM 6835 CA . ASP A 588 ? 36.88321 20.68324 15.35777 1.000 43.96229 C ? A ? 567 CA 1
   ATOM 6836 C . ASP A 588 ? 36.41226 20.42497 16.78266 1.000 42.82400 C ? A ? 567 C 1
   ATOM 6837 O . ASP A 588 ? 37.20965 20.24592 17.69829 1.000 47.10773 O ? A ? 567 O 1
   ATOM 6838 CB . ASP A 588 ? 36.21970 19.72027 14.35880 1.000 48.32372 C ? A ? 567 CB 1
   ATOM 6839 CG . ASP A 588 ? 36.47027 18.24200 14.67549 1.000 56.53108 C ? A ? 567 CG 1
   ATOM 6840 OD1 . ASP A 588 ? 36.99839 17.89793 15.76794 1.000 52.73681 O ? A ? 567 OD1 1
   ATOM 6841 OD2 . ASP A 588 ? 36.13505 17.41412 13.79958 1.000 58.53850 O ? A ? 567 OD2 1
   ATOM 6842 N . ALA A 589 ? 35.08771 20.39704 16.96235 1.000 45.98979 N ? A ? 568 N 1
   ATOM 6843 CA . ALA A 589 ? 34.51239 20.35002 18.30745 1.000 50.36469 C ? A ? 568 CA 1
   ATOM 6844 C . ALA A 589 ? 34.82807 19.03622 18.99162 1.000 53.39936 C ? A ? 568 C 1
   ATOM 6845 O . ALA A 589 ? 34.85681 18.96381 20.22908 1.000 53.02495 O ? A ? 568 O 1
   ATOM 6846 CB . ALA A 589 ? 32.99981 20.55934 18.23727 1.000 49.72207 C ? A ? 568 CB 1
   ATOM 6847 N . ASP A 590 ? 35.06797 17.98774 18.20228 1.000 50.25400 N ? A ? 569 N 1
   ATOM 6848 CA . ASP A 590 ? 35.45236 16.67796 18.70942 1.000 47.93793 C ? A ? 569 CA 1
   ATOM 6849 C . ASP A 590 ? 36.95107 16.52218 18.76511 1.000 50.12335 C ? A ? 569 C 1
   ATOM 6850 O . ASP A 590 ? 37.45403 15.43490 19.05691 1.000 54.88810 O ? A ? 569 O 1
   ATOM 6851 CB . ASP A 590 ? 34.80355 15.58110 17.87146 1.000 53.40004 C ? A ? 569 CB 1
   ATOM 6852 CG . ASP A 590 ? 33.41311 15.25745 18.36605 1.000 60.42839 C ? A ? 569 CG 1
   ATOM 6853 OD1 . ASP A 590 ? 33.27817 14.83317 19.55142 1.000 62.65046 O ? A ? 569 OD1 1
   ATOM 6854 OD2 . ASP A 590 ? 32.45610 15.47781 17.60219 1.000 58.31582 O ? A ? 569 OD2 1
   ATOM 6855 N . ARG A 591 ? 37.66348 17.61356 18.53414 1.000 48.37590 N ? A ? 570 N 1
   ATOM 6856 CA . ARG A 591 ? 39.10427 17.71304 18.66629 1.000 41.38510 C ? A ? 570 CA 1
   ATOM 6857 C . ARG A 591 ? 39.89102 16.99680 17.55642 1.000 44.08812 C ? A ? 570 C 1
   ATOM 6858 O . ARG A 591 ? 41.07417 16.70503 17.71787 1.000 50.02220 O ? A ? 570 O 1
   ATOM 6859 CB . ARG A 591 ? 39.50373 17.23908 20.06042 1.000 48.03138 C ? A ? 570 CB 1
   ATOM 6860 CG . ARG A 591 ? 39.47564 18.36642 21.10211 1.000 47.47946 C ? A ? 570 CG 1
   ATOM 6861 CD . ARG A 591 ? 38.05677 18.83090 21.45160 1.000 50.96777 C ? A ? 570 CD 1
   ATOM 6862 NE . ARG A 591 ? 38.05054 19.62021 22.68235 1.000 49.75748 N ? A ? 570 NE 1
   ATOM 6863 CZ . ARG A 591 ? 36.95423 20.06961 23.27147 1.000 44.85587 C ? A ? 570 CZ 1
   ATOM 6864 NH1 . ARG A 591 ? 35.74861 19.76909 22.80393 1.000 44.74736 N ? A ? 570 NH1 1
   ATOM 6865 NH2 . ARG A 591 ? 37.06511 20.84118 24.35423 1.000 48.75278 N ? A ? 570 NH2 1
   ATOM 6866 N . ARG A 592 ? 39.31059 16.77322 16.41623 1.000 48.87225 N ? A ? 571 N 1
   ATOM 6867 CA . ARG A 592 ? 40.09371 16.33474 15.26456 1.000 49.12072 C ? A ? 571 CA 1
   ATOM 6868 C . ARG A 592 ? 40.80939 17.53226 14.62853 1.000 51.72741 C ? A ? 571 C 1
   ATOM 6869 O . ARG A 592 ? 40.17939 18.56867 14.38062 1.000 43.78397 O ? A ? 571 O 1
   ATOM 6870 CB . ARG A 592 ? 39.18654 15.66552 14.23801 1.000 53.92014 C ? A ? 571 CB 1
   ATOM 6871 CG . ARG A 592 ? 38.43511 14.43095 14.71459 1.000 56.19599 C ? A ? 571 CG 1
   ATOM 6872 CD . ARG A 592 ? 37.37643 13.98708 13.67434 1.000 64.73726 C ? A ? 571 CD 1
   ATOM 6873 NE . ARG A 592 ? 36.04581 14.40603 14.09862 1.000 55.42184 N ? A ? 571 NE 1
   ATOM 6874 CZ . ARG A 592 ? 34.91302 13.87728 13.67487 1.000 58.97259 C ? A ? 571 CZ 1
   ATOM 6875 NH1 . ARG A 592 ? 34.89459 12.93010 12.74957 1.000 89.30207 N ? A ? 571 NH1 1
   ATOM 6876 NH2 . ARG A 592 ? 33.76678 14.32795 14.16809 1.000 65.34315 N ? A ? 571 NH2 1
   ATOM 6877 N . PRO A 593 ? 42.10951 17.43788 14.35876 1.000 43.03626 N ? A ? 572 N 1
   ATOM 6878 CA . PRO A 593 ? 42.83022 18.58767 13.80108 1.000 45.30684 C ? A ? 572 CA 1
   ATOM 6879 C . PRO A 593 ? 42.20087 19.06366 12.50571 1.000 53.21519 C ? A ? 572 C 1
   ATOM 6880 O . PRO A 593 ? 41.54541 18.29962 11.79438 1.000 61.26830 O ? A ? 572 O 1
   ATOM 6881 CB . PRO A 593 ? 44.24872 18.04281 13.55783 1.000 40.65995 C ? A ? 572 CB 1
   ATOM 6882 CG . PRO A 593 ? 44.39272 16.95959 14.52140 1.000 48.19745 C ? A ? 572 CG 1
   ATOM 6883 CD . PRO A 593 ? 43.01122 16.30394 14.60651 1.000 44.32755 C ? A ? 572 CD 1
   ATOM 6884 N . ARG A 594 ? 42.33288 20.37172 12.25532 1.000 52.05693 N ? A ? 573 N 1
   ATOM 6885 CA . ARG A 594 ? 42.24236 21.01507 10.95707 1.000 38.88833 C ? A ? 573 CA 1
   ATOM 6886 C . ARG A 594 ? 43.63888 21.15510 10.39571 1.000 48.46240 C ? A ? 573 C 1
   ATOM 6887 O . ARG A 594 ? 44.60447 21.17121 11.15957 1.000 43.26860 O ? A ? 573 O 1
   ATOM 6888 CB . ARG A 594 ? 41.58937 22.39958 11.07566 1.000 41.57247 C ? A ? 573 CB 1
   ATOM 6889 CG . ARG A 594 ? 40.12892 22.38579 11.54685 1.000 40.10665 C ? A ? 573 CG 1
   ATOM 6890 CD . ARG A 594 ? 39.29533 21.49384 10.64718 1.000 43.69311 C ? A ? 573 CD 1
   ATOM 6891 NE . ARG A 594 ? 37.86787 21.60695 10.92375 1.000 40.63842 N ? A ? 573 NE 1
   ATOM 6892 CZ . ARG A 594 ? 36.96790 20.69682 10.58940 1.000 50.65530 C ? A ? 573 CZ 1
   ATOM 6893 NH1 . ARG A 594 ? 37.31273 19.58653 9.94607 1.000 50.80210 N ? A ? 573 NH1 1
   ATOM 6894 NH2 . ARG A 594 ? 35.69339 20.90405 10.90337 1.000 45.17267 N ? A ? 573 NH2 1
   ATOM 6895 N . PRO A 595 ? 43.79526 21.23100 9.05048 1.000 45.83572 N ? A ? 574 N 1
   ATOM 6896 CA . PRO A 595 ? 45.12832 21.43531 8.47535 1.000 45.21301 C ? A ? 574 CA 1
   ATOM 6897 C . PRO A 595 ? 45.87240 22.58307 9.11143 1.000 43.60618 C ? A ? 574 C 1
   ATOM 6898 O . PRO A 595 ? 47.10569 22.52883 9.20636 1.000 44.36311 O ? A ? 574 O 1
   ATOM 6899 CB . PRO A 595 ? 44.82296 21.73354 6.99210 1.000 43.54434 C ? A ? 574 CB 1
   ATOM 6900 CG . PRO A 595 ? 43.57509 21.03892 6.74762 1.000 44.16912 C ? A ? 574 CG 1
   ATOM 6901 CD . PRO A 595 ? 42.76808 21.11009 8.00693 1.000 44.44153 C ? A ? 574 CD 1
   ATOM 6902 N . GLY A 596 ? 45.15264 23.66325 9.46653 1.000 45.91822 N ? A ? 575 N 1
   ATOM 6903 CA . GLY A 596 ? 45.77814 24.78093 10.16743 1.000 45.28551 C ? A ? 575 CA 1
   ATOM 6904 C . GLY A 596 ? 46.59931 24.35428 11.37862 1.000 38.28686 C ? A ? 575 C 1
   ATOM 6905 O . GLY A 596 ? 47.72624 24.82496 11.56911 1.000 36.67003 O ? A ? 575 O 1
   ATOM 6906 N . LEU A 597 ? 46.08721 23.40297 12.17328 1.000 39.87527 N ? A ? 576 N 1
   ATOM 6907 CA . LEU A 597 ? 46.85528 22.93645 13.33871 1.000 44.38816 C ? A ? 576 CA 1
   ATOM 6908 C . LEU A 597 ? 48.12828 22.21461 12.90290 1.000 47.62825 C ? A ? 576 C 1
   ATOM 6909 O . LEU A 597 ? 49.20334 22.39981 13.50041 1.000 40.92083 O ? A ? 576 O 1
   ATOM 6910 CB . LEU A 597 ? 45.99559 22.01916 14.20493 1.000 42.96593 C ? A ? 576 CB 1
   ATOM 6911 CG . LEU A 597 ? 46.68452 21.50939 15.45809 1.000 46.18016 C ? A ? 576 CG 1
   ATOM 6912 CD1 . LEU A 597 ? 47.18494 22.71184 16.30912 1.000 37.81775 C ? A ? 576 CD1 1
   ATOM 6913 CD2 . LEU A 597 ? 45.76946 20.55868 16.24055 1.000 39.79319 C ? A ? 576 CD2 1
   ATOM 6914 N . LEU A 598 ? 48.02465 21.38987 11.84985 1.000 50.89328 N ? A ? 577 N 1
   ATOM 6915 CA . LEU A 598 ? 49.20031 20.70682 11.30844 1.000 41.69468 C ? A ? 577 CA 1
   ATOM 6916 C . LEU A 598 ? 50.22284 21.70051 10.81969 1.000 41.77709 C ? A ? 577 C 1
   ATOM 6917 O . LEU A 598 ? 51.42130 21.53345 11.06435 1.000 44.48317 O ? A ? 577 O 1
   ATOM 6918 CB . LEU A 598 ? 48.80753 19.77687 10.17511 1.000 41.44195 C ? A ? 577 CB 1
   ATOM 6919 CG . LEU A 598 ? 47.65579 18.85427 10.51158 1.000 41.80119 C ? A ? 577 CG 1
   ATOM 6920 CD1 . LEU A 598 ? 47.25831 17.95105 9.32692 1.000 53.75333 C ? A ? 577 CD1 1
   ATOM 6921 CD2 . LEU A 598 ? 48.10124 18.03993 11.72079 1.000 49.40692 C ? A ? 577 CD2 1
   ATOM 6922 N A ASP A 599 ? 49.78619 22.73477 10.10281 0.638 41.61276 N ? A ? 578 N 1
   ATOM 6923 CA A ASP A 599 ? 50.72518 23.78974 9.73107 0.638 41.98979 C ? A ? 578 CA 1
   ATOM 6924 C A ASP A 599 ? 51.24573 24.55040 10.95770 0.638 39.98668 C ? A ? 578 C 1
   ATOM 6925 O A ASP A 599 ? 52.42948 24.91208 11.01761 0.638 45.57429 O ? A ? 578 O 1
   ATOM 6926 CB A ASP A 599 ? 50.06026 24.75513 8.77622 0.638 35.42309 C ? A ? 578 CB 1
   ATOM 6927 CG A ASP A 599 ? 50.05466 24.24405 7.34443 0.638 43.63334 C ? A ? 578 CG 1
   ATOM 6928 OD1 A ASP A 599 ? 50.75603 23.24417 7.02990 0.638 32.96235 O ? A ? 578 OD1 1
   ATOM 6929 OD2 A ASP A 599 ? 49.32944 24.85304 6.56303 0.638 44.50930 O ? A ? 578 OD2 1
   ATOM 6930 N B ASP A 599 ? 49.76727 22.73857 10.11255 0.362 41.57628 N ? A ? 578 N 1
   ATOM 6931 CA B ASP A 599 ? 50.65042 23.82887 9.70961 0.362 41.90266 C ? A ? 578 CA 1
   ATOM 6932 C B ASP A 599 ? 51.22080 24.56165 10.92703 0.362 40.07187 C ? A ? 578 C 1
   ATOM 6933 O B ASP A 599 ? 52.41850 24.86934 10.97971 0.362 45.41600 O ? A ? 578 O 1
   ATOM 6934 CB B ASP A 599 ? 49.88577 24.81479 8.82980 0.362 35.88419 C ? A ? 578 CB 1
   ATOM 6935 CG B ASP A 599 ? 49.36779 24.19313 7.53646 0.362 41.98770 C ? A ? 578 CG 1
   ATOM 6936 OD1 B ASP A 599 ? 49.36169 22.95656 7.38140 0.362 38.90209 O ? A ? 578 OD1 1
   ATOM 6937 OD2 B ASP A 599 ? 48.96897 24.96807 6.65751 0.362 44.51064 O ? A ? 578 OD2 1
   ATOM 6938 N . PHE A 600 ? 50.35897 24.91700 11.88076 1.000 40.43029 N ? A ? 579 N 1
   ATOM 6939 CA . PHE A 600 ? 50.80492 25.70196 13.05466 1.000 39.60006 C ? A ? 579 CA 1
   ATOM 6940 C . PHE A 600 ? 51.88220 24.95520 13.81997 1.000 38.05977 C ? A ? 579 C 1
   ATOM 6941 O . PHE A 600 ? 52.93858 25.51627 14.14581 1.000 42.77903 O ? A ? 579 O 1
   ATOM 6942 CB . PHE A 600 ? 49.60512 26.02289 13.95140 1.000 42.74887 C ? A ? 579 CB 1
   ATOM 6943 CG . PHE A 600 ? 49.92743 26.88995 15.19533 1.000 41.08986 C ? A ? 579 CG 1
   ATOM 6944 CD1 . PHE A 600 ? 50.65991 28.06677 15.09265 1.000 43.36227 C ? A ? 579 CD1 1
   ATOM 6945 CD2 . PHE A 600 ? 49.43053 26.53518 16.42270 1.000 39.80186 C ? A ? 579 CD2 1
   ATOM 6946 CE1 . PHE A 600 ? 50.94588 28.84932 16.21708 1.000 44.92375 C ? A ? 579 CE1 1
   ATOM 6947 CE2 . PHE A 600 ? 49.68928 27.33090 17.60591 1.000 29.15947 C ? A ? 579 CE2 1
   ATOM 6948 CZ . PHE A 600 ? 50.43477 28.48167 17.48519 1.000 38.18767 C ? A ? 579 CZ 1
   ATOM 6949 N . LYS A 601 ? 51.67028 23.65396 14.05078 1.000 43.69089 N ? A ? 580 N 1
   ATOM 6950 CA . LYS A 601 ? 52.67106 22.85332 14.75426 1.000 37.18621 C ? A ? 580 CA 1
   ATOM 6951 C . LYS A 601 ? 54.05956 23.03485 14.17019 1.000 45.56859 C ? A ? 580 C 1
   ATOM 6952 O . LYS A 601 ? 55.05876 23.12669 14.89804 1.000 41.69526 O ? A ? 580 O 1
   ATOM 6953 CB . LYS A 601 ? 52.28341 21.37479 14.70628 1.000 44.08865 C ? A ? 580 CB 1
   ATOM 6954 CG . LYS A 601 ? 53.49396 20.47371 15.06076 1.000 50.17459 C ? A ? 580 CG 1
   ATOM 6955 CD . LYS A 601 ? 53.13644 19.00500 15.23061 1.000 41.40806 C ? A ? 580 CD 1
   ATOM 6956 CE . LYS A 601 ? 54.37403 18.18382 15.64397 1.000 47.05381 C ? A ? 580 CE 1
   ATOM 6957 NZ . LYS A 601 ? 53.95675 16.73514 15.88197 1.000 44.34857 N ? A ? 580 NZ 1
   ATOM 6958 N . LYS A 602 ? 54.15276 23.09306 12.84458 1.000 41.83751 N ? A ? 581 N 1
   ATOM 6959 CA . LYS A 602 ? 55.46167 23.19991 12.22616 1.000 30.74488 C ? A ? 581 CA 1
   ATOM 6960 C . LYS A 602 ? 55.98463 24.61954 12.31229 1.000 32.58101 C ? A ? 581 C 1
   ATOM 6961 O . LYS A 602 ? 57.18993 24.84549 12.47877 1.000 41.41132 O ? A ? 581 O 1
   ATOM 6962 CB . LYS A 602 ? 55.35243 22.70848 10.74219 1.000 36.10893 C ? A ? 581 CB 1
   ATOM 6963 CG . LYS A 602 ? 56.45557 23.18633 9.84507 1.000 41.19227 C ? A ? 581 CG 1
   ATOM 6964 CD . LYS A 602 ? 57.74285 22.41503 10.14498 1.000 38.99137 C ? A ? 581 CD 1
   ATOM 6965 CE . LYS A 602 ? 58.78014 22.56812 9.05961 1.000 44.57760 C ? A ? 581 CE 1
   ATOM 6966 NZ . LYS A 602 ? 60.12548 22.08250 9.42846 1.000 42.38023 N ? A ? 581 NZ 1
   ATOM 6967 N . VAL A 603 ? 55.10463 25.59727 12.11315 1.000 36.25056 N ? A ? 582 N 1
   ATOM 6968 CA . VAL A 603 ? 55.53769 26.99033 12.19523 1.000 37.70242 C ? A ? 582 CA 1
   ATOM 6969 C . VAL A 603 ? 56.19129 27.26210 13.55222 1.000 41.89278 C ? A ? 582 C 1
   ATOM 6970 O . VAL A 603 ? 57.25299 27.90538 13.63180 1.000 42.74930 O ? A ? 582 O 1
   ATOM 6971 CB . VAL A 603 ? 54.33585 27.93221 11.93174 1.000 41.50247 C ? A ? 582 CB 1
   ATOM 6972 CG1 . VAL A 603 ? 54.64958 29.43615 12.35866 1.000 41.19175 C ? A ? 582 CG1 1
   ATOM 6973 CG2 . VAL A 603 ? 53.91552 27.85300 10.44519 1.000 38.39829 C ? A ? 582 CG2 1
   ATOM 6974 N . ILE A 604 ? 55.63350 26.71448 14.62289 1.000 41.73510 N ? A ? 583 N 1
   ATOM 6975 CA . ILE A 604 ? 56.15269 27.01528 15.98600 1.000 40.41477 C ? A ? 583 CA 1
   ATOM 6976 C . ILE A 604 ? 57.14668 25.95991 16.48544 1.000 48.57084 C ? A ? 583 C 1
   ATOM 6977 O . ILE A 604 ? 57.47553 25.95251 17.65882 1.000 45.66503 O ? A ? 583 O 1
   ATOM 6978 CB . ILE A 604 ? 55.02421 27.21544 17.01336 1.000 39.98756 C ? A ? 583 CB 1
   ATOM 6979 CG1 . ILE A 604 ? 54.07701 26.01225 17.07478 1.000 42.28169 C ? A ? 583 CG1 1
   ATOM 6980 CG2 . ILE A 604 ? 54.31462 28.46010 16.72386 1.000 40.72335 C ? A ? 583 CG2 1
   ATOM 6981 CD1 . ILE A 604 ? 53.13927 25.99627 18.34077 1.000 32.88910 C ? A ? 583 CD1 1
   ATOM 6982 N . GLU A 605 ? 57.63117 25.07592 15.62459 1.000 49.04930 N ? A ? 584 N 1
   ATOM 6983 CA . GLU A 605 ? 58.47344 23.98334 16.10781 1.000 44.48465 C ? A ? 584 CA 1
   ATOM 6984 C . GLU A 605 ? 59.69058 24.53447 16.86236 1.000 41.52297 C ? A ? 584 C 1
   ATOM 6985 O . GLU A 605 ? 60.26548 25.55410 16.44841 1.000 39.70637 O ? A ? 584 O 1
   ATOM 6986 CB . GLU A 605 ? 58.88354 23.09949 14.90979 1.000 46.79097 C ? A ? 584 CB 1
   ATOM 6987 CG . GLU A 605 ? 59.96182 23.68535 14.03980 1.000 37.87016 C ? A ? 584 CG 1
   ATOM 6988 CD . GLU A 605 ? 60.21194 22.83628 12.77319 1.000 48.48014 C ? A ? 584 CD 1
   ATOM 6989 OE1 . GLU A 605 ? 59.73531 21.67415 12.69183 1.000 39.78049 O ? A ? 584 OE1 1
   ATOM 6990 OE2 . GLU A 605 ? 60.87176 23.36151 11.86948 1.000 41.50716 O ? A ? 584 OE2 1
   ATOM 6991 N . PRO A 606 ? 60.06322 23.94854 18.01767 1.000 45.07333 N ? A ? 585 N 1
   ATOM 6992 CA . PRO A 606 ? 61.07285 24.57672 18.90066 1.000 38.50395 C ? A ? 585 CA 1
   ATOM 6993 C . PRO A 606 ? 62.52496 24.33202 18.52063 1.000 52.12610 C ? A ? 585 C 1
   ATOM 6994 O . PRO A 606 ? 63.42184 24.84745 19.19839 1.000 47.00249 O ? A ? 585 O 1
   ATOM 6995 CB . PRO A 606 ? 60.78197 23.95277 20.26594 1.000 42.83513 C ? A ? 585 CB 1
   ATOM 6996 CG . PRO A 606 ? 60.21557 22.61057 19.95802 1.000 46.12224 C ? A ? 585 CG 1
   ATOM 6997 CD . PRO A 606 ? 59.45542 22.75118 18.62860 1.000 41.13712 C ? A ? 585 CD 1
   ATOM 6998 N . LEU A 607 ? 62.78224 23.56558 17.47140 1.000 40.96439 N ? A ? 586 N 1
   ATOM 6999 CA . LEU A 607 ? 64.11114 23.27310 16.96065 1.000 45.09331 C ? A ? 586 CA 1
   ATOM 7000 C . LEU A 607 ? 64.04597 23.56352 15.47378 1.000 42.19164 C ? A ? 586 C 1
   ATOM 7001 O . LEU A 607 ? 63.07555 23.17028 14.82182 1.000 48.15042 O ? A ? 586 O 1
   ATOM 7002 CB . LEU A 607 ? 64.48113 21.78555 17.11955 1.000 45.31572 C ? A ? 586 CB 1
   ATOM 7003 CG . LEU A 607 ? 65.05376 21.08426 18.33976 1.000 50.65493 C ? A ? 586 CG 1
   ATOM 7004 CD1 . LEU A 607 ? 65.04708 22.05096 19.47643 1.000 43.87106 C ? A ? 586 CD1 1
   ATOM 7005 CD2 . LEU A 607 ? 64.24825 19.82276 18.63686 1.000 46.87681 C ? A ? 586 CD2 1
   ATOM 7006 N A ARG A 608 ? 65.04112 24.27910 14.94896 0.386 41.84252 N ? A ? 587 N 1
   ATOM 7007 CA A ARG A 608 ? 65.16366 24.50247 13.50882 0.386 52.72623 C ? A ? 587 CA 1
   ATOM 7008 C A ARG A 608 ? 66.22326 23.55680 12.95212 0.386 54.89179 C ? A ? 587 C 1
   ATOM 7009 O A ARG A 608 ? 67.35489 23.52261 13.44898 0.386 50.90389 O ? A ? 587 O 1
   ATOM 7010 CB A ARG A 608 ? 65.52131 25.95782 13.18529 0.386 54.19169 C ? A ? 587 CB 1
   ATOM 7011 CG A ARG A 608 ? 65.54056 26.30430 11.68141 0.386 60.47077 C ? A ? 587 CG 1
   ATOM 7012 CD A ARG A 608 ? 65.79938 27.81388 11.44188 0.386 64.96936 C ? A ? 587 CD 1
   ATOM 7013 NE A ARG A 608 ? 66.20146 28.12383 10.07232 0.386 62.92357 N ? A ? 587 NE 1
   ATOM 7014 CZ A ARG A 608 ? 65.44550 28.75488 9.17904 0.386 69.69393 C ? A ? 587 CZ 1
   ATOM 7015 NH1 A ARG A 608 ? 64.22858 29.18713 9.47863 0.386 65.82433 N ? A ? 587 NH1 1
   ATOM 7016 NH2 A ARG A 608 ? 65.92261 28.95572 7.95014 0.386 71.36397 N ? A ? 587 NH2 1
   ATOM 7017 N B ARG A 608 ? 65.07083 24.22268 14.95681 0.614 41.61634 N ? A ? 587 N 1
   ATOM 7018 CA B ARG A 608 ? 65.19263 24.50873 13.53339 0.614 52.80383 C ? A ? 587 CA 1
   ATOM 7019 C B ARG A 608 ? 66.24284 23.56865 12.94334 0.614 54.97949 C ? A ? 587 C 1
   ATOM 7020 O B ARG A 608 ? 67.38351 23.53264 13.42110 0.614 50.83827 O ? A ? 587 O 1
   ATOM 7021 CB B ARG A 608 ? 65.54708 25.98033 13.34031 0.614 54.07770 C ? A ? 587 CB 1
   ATOM 7022 CG B ARG A 608 ? 66.39131 26.31980 12.17323 0.614 63.25602 C ? A ? 587 CG 1
   ATOM 7023 CD B ARG A 608 ? 66.22688 27.79716 11.87792 0.614 66.51875 C ? A ? 587 CD 1
   ATOM 7024 NE B ARG A 608 ? 67.33710 28.26074 11.07020 0.614 69.59929 N ? A ? 587 NE 1
   ATOM 7025 CZ B ARG A 608 ? 68.16709 29.22706 11.42242 0.614 72.85446 C ? A ? 587 CZ 1
   ATOM 7026 NH1 B ARG A 608 ? 68.00960 29.89574 12.55081 0.614 60.86117 N ? A ? 587 NH1 1
   ATOM 7027 NH2 B ARG A 608 ? 69.21101 29.49375 10.64366 0.614 76.24823 N ? A ? 587 NH2 1
   ATOM 7028 N . ILE A 609 ? 65.84621 22.78113 11.93442 1.000 58.16736 N ? A ? 588 N 1
   ATOM 7029 CA . ILE A 609 ? 66.73908 21.81130 11.27487 1.000 55.75744 C ? A ? 588 CA 1
   ATOM 7030 C . ILE A 609 ? 66.84050 22.10723 9.77836 1.000 46.37867 C ? A ? 588 C 1
   ATOM 7031 O . ILE A 609 ? 65.87636 21.89628 9.03969 1.000 44.57167 O ? A ? 588 O 1
   ATOM 7032 CB . ILE A 609 ? 66.26918 20.36968 11.46423 1.000 45.87141 C ? A ? 588 CB 1
   ATOM 7033 CG1 . ILE A 609 ? 66.48456 19.93307 12.91148 1.000 40.96334 C ? A ? 588 CG1 1
   ATOM 7034 CG2 . ILE A 609 ? 67.05334 19.49091 10.48310 1.000 45.77199 C ? A ? 588 CG2 1
   ATOM 7035 CD1 . ILE A 609 ? 65.56266 18.83516 13.30426 1.000 43.19313 C ? A ? 588 CD1 1
   ATOM 7036 N A ASP A 610 ? 68.01538 22.53774 9.33769 0.645 46.89124 N ? A ? 589 N 1
   ATOM 7037 CA A ASP A 610 ? 68.29554 22.89524 7.94755 0.645 55.67581 C ? A ? 589 CA 1
   ATOM 7038 C A ASP A 610 ? 69.19540 21.82198 7.32039 0.645 53.52164 C ? A ? 589 C 1
   ATOM 7039 O A ASP A 610 ? 70.42317 21.85911 7.47375 0.645 50.25670 O ? A ? 589 O 1
   ATOM 7040 CB A ASP A 610 ? 68.95112 24.27478 7.88882 0.645 58.46829 C ? A ? 589 CB 1
   ATOM 7041 CG A ASP A 610 ? 68.11164 25.34071 8.55380 0.645 60.38952 C ? A ? 589 CG 1
   ATOM 7042 OD1 A ASP A 610 ? 66.87143 25.16843 8.55159 0.645 59.22475 O ? A ? 589 OD1 1
   ATOM 7043 OD2 A ASP A 610 ? 68.68055 26.33555 9.07607 0.645 63.95757 O ? A ? 589 OD2 1
   ATOM 7044 N B ASP A 610 ? 68.00492 22.55961 9.33751 0.355 47.11946 N ? A ? 589 N 1
   ATOM 7045 CA B ASP A 610 ? 68.24912 22.91543 7.94246 0.355 55.53724 C ? A ? 589 CA 1
   ATOM 7046 C B ASP A 610 ? 69.17714 21.86726 7.32350 0.355 53.52987 C ? A ? 589 C 1
   ATOM 7047 O B ASP A 610 ? 70.40191 21.93704 7.47634 0.355 50.44496 O ? A ? 589 O 1
   ATOM 7048 CB B ASP A 610 ? 68.83600 24.32205 7.85118 0.355 58.33848 C ? A ? 589 CB 1
   ATOM 7049 CG B ASP A 610 ? 67.77580 25.40653 7.96665 0.355 60.30210 C ? A ? 589 CG 1
   ATOM 7050 OD1 B ASP A 610 ? 67.29512 25.67301 9.08883 0.355 60.73169 O ? A ? 589 OD1 1
   ATOM 7051 OD2 B ASP A 610 ? 67.41621 25.99364 6.92697 0.355 60.11939 O ? A ? 589 OD2 1
   ATOM 7052 N A VAL A 611 ? 68.58098 20.85707 6.63380 0.645 50.79596 N ? A ? 590 N 1
   ATOM 7053 CA A VAL A 611 ? 69.34479 19.78425 6.00536 0.645 52.27646 C ? A ? 590 CA 1
   ATOM 7054 C A VAL A 611 ? 70.21612 20.34380 4.88600 0.645 55.45460 C ? A ? 590 C 1
   ATOM 7055 O A VAL A 611 ? 69.76288 21.15647 4.07167 0.645 59.47195 O ? A ? 590 O 1
   ATOM 7056 CB A VAL A 611 ? 68.39777 18.70439 5.46615 0.645 53.88646 C ? A ? 590 CB 1
   ATOM 7057 CG1 A VAL A 611 ? 69.20549 17.55158 4.88158 0.645 52.33714 C ? A ? 590 CG1 1
   ATOM 7058 CG2 A VAL A 611 ? 67.43309 18.24483 6.54044 0.645 52.78034 C ? A ? 590 CG2 1
   ATOM 7059 N B VAL A 611 ? 68.58647 20.88934 6.63500 0.355 50.90078 N ? A ? 590 N 1
   ATOM 7060 CA B VAL A 611 ? 69.37008 19.81498 6.03755 0.355 52.37389 C ? A ? 590 CA 1
   ATOM 7061 C B VAL A 611 ? 70.22478 20.36107 4.90097 0.355 55.43612 C ? A ? 590 C 1
   ATOM 7062 O B VAL A 611 ? 69.77002 21.18168 4.09359 0.355 59.37552 O ? A ? 590 O 1
   ATOM 7063 CB B VAL A 611 ? 68.44573 18.69156 5.54602 0.355 53.78350 C ? A ? 590 CB 1
   ATOM 7064 CG1 B VAL A 611 ? 69.25736 17.60827 4.85653 0.355 52.33072 C ? A ? 590 CG1 1
   ATOM 7065 CG2 B VAL A 611 ? 67.66515 18.11970 6.69906 0.355 52.75769 C ? A ? 590 CG2 1
   ATOM 7066 N . ALA A 612 ? 71.47378 19.90610 4.83418 1.000 53.24311 N ? A ? 591 N 1
   ATOM 7067 CA . ALA A 612 ? 72.40604 20.38725 3.81412 1.000 62.50325 C ? A ? 591 CA 1
   ATOM 7068 C . ALA A 612 ? 72.08484 19.79848 2.44101 1.000 59.00223 C ? A ? 591 C 1
   ATOM 7069 O . ALA A 612 ? 71.64303 18.64883 2.32994 1.000 55.01224 O ? A ? 591 O 1
   ATOM 7070 CB . ALA A 612 ? 73.84419 20.03674 4.19457 1.000 57.46656 C ? A ? 591 CB 1
   ATOM 7071 N . ARG A 613 ? 72.30111 20.60573 1.39702 1.000 61.99724 N ? A ? 592 N 1
   ATOM 7072 CA . ARG A 613 ? 71.93945 20.21267 0.02874 1.000 78.56550 C ? A ? 592 CA 1
   ATOM 7073 C . ARG A 613 ? 72.67860 18.95119 -0.38182 1.000 62.28077 C ? A ? 592 C 1
   ATOM 7074 O . ARG A 613 ? 72.09757 18.01411 -0.94912 1.000 60.53349 O ? A ? 592 O 1
   ATOM 7075 CB . ARG A 613 ? 72.26272 21.34462 -0.96394 1.000 70.85247 C ? A ? 592 CB 1
   ATOM 7076 CG . ARG A 613 ? 71.30320 22.55572 -0.99129 1.000 95.32373 C ? A ? 592 CG 1
   ATOM 7077 CD . ARG A 613 ? 71.10001 23.30731 0.35995 1.000 108.75243 C ? A ? 592 CD 1
   ATOM 7078 NE . ARG A 613 ? 72.28589 23.43725 1.20562 1.000 119.74195 N ? A ? 592 NE 1
   ATOM 7079 CZ . ARG A 613 ? 73.40516 24.05972 0.86314 1.000 117.77884 C ? A ? 592 CZ 1
   ATOM 7080 NH1 . ARG A 613 ? 73.57623 24.56228 -0.35191 1.000 120.44927 N ? A ? 592 NH1 1
   ATOM 7081 NH2 . ARG A 613 ? 74.37793 24.17918 1.76203 1.000 104.58545 N ? A ? 592 NH2 1
   ATOM 7082 N . ASP A 614 ? 73.97194 18.92279 -0.09503 1.000 53.36238 N ? A ? 593 N 1
   ATOM 7083 CA . ASP A 614 ? 74.83576 17.79820 -0.40987 1.000 59.59260 C ? A ? 593 CA 1
   ATOM 7084 C . ASP A 614 ? 74.64213 16.61780 0.54038 1.000 59.66370 C ? A ? 593 C 1
   ATOM 7085 O . ASP A 614 ? 75.40303 15.64986 0.46056 1.000 47.03884 O ? A ? 593 O 1
   ATOM 7086 CB . ASP A 614 ? 76.29535 18.25558 -0.40217 1.000 43.05909 C ? A ? 593 CB 1
   ATOM 7087 CG . ASP A 614 ? 76.78023 18.64506 0.99406 1.000 59.52400 C ? A ? 593 CG 1
   ATOM 7088 OD1 . ASP A 614 ? 76.05537 18.43274 1.99392 1.000 53.04123 O ? A ? 593 OD1 1
   ATOM 7089 OD2 . ASP A 614 ? 77.90141 19.18360 1.08447 1.000 54.37377 O ? A ? 593 OD2 1
   ATOM 7090 N . TRP A 615 ? 73.67779 16.69479 1.45435 1.000 54.08199 N ? A ? 594 N 1
   ATOM 7091 CA . TRP A 615 ? 73.37084 15.59889 2.35769 1.000 53.50660 C ? A ? 594 CA 1
   ATOM 7092 C . TRP A 615 ? 74.55527 15.25665 3.28238 1.000 50.12191 C ? A ? 594 C 1
   ATOM 7093 O . TRP A 615 ? 74.61354 14.20523 3.89490 1.000 49.34246 O ? A ? 594 O 1
   ATOM 7094 CB . TRP A 615 ? 72.91014 14.38986 1.54174 1.000 52.51858 C ? A ? 594 CB 1
   ATOM 7095 CG . TRP A 615 ? 71.61884 14.59930 0.84296 1.000 58.79120 C ? A ? 594 CG 1
   ATOM 7096 CD1 . TRP A 615 ? 71.04488 15.79416 0.53291 1.000 57.77836 C ? A ? 594 CD1 1
   ATOM 7097 CD2 . TRP A 615 ? 70.71205 13.58459 0.37321 1.000 52.42344 C ? A ? 594 CD2 1
   ATOM 7098 NE1 . TRP A 615 ? 69.84576 15.59207 -0.11479 1.000 59.98380 N ? A ? 594 NE1 1
   ATOM 7099 CE2 . TRP A 615 ? 69.61262 14.24652 -0.20816 1.000 46.67781 C ? A ? 594 CE2 1
   ATOM 7100 CE3 . TRP A 615 ? 70.73098 12.18224 0.38159 1.000 54.38573 C ? A ? 594 CE3 1
   ATOM 7101 CZ2 . TRP A 615 ? 68.54332 13.56736 -0.76481 1.000 47.73399 C ? A ? 594 CZ2 1
   ATOM 7102 CZ3 . TRP A 615 ? 69.66118 11.50111 -0.17118 1.000 50.46558 C ? A ? 594 CZ3 1
   ATOM 7103 CH2 . TRP A 615 ? 68.58026 12.19561 -0.73637 1.000 52.88895 C ? A ? 594 CH2 1
   ATOM 7104 N . THR A 616 ? 75.54299 16.10910 3.45379 1.000 42.73057 N ? A ? 595 N 1
   ATOM 7105 CA . THR A 616 ? 76.55193 15.72310 4.42953 1.000 45.11656 C ? A ? 595 CA 1
   ATOM 7106 C . THR A 616 ? 76.09914 15.90295 5.88852 1.000 62.42201 C ? A ? 595 C 1
   ATOM 7107 O . THR A 616 ? 76.60996 15.21072 6.78217 1.000 56.04821 O ? A ? 595 O 1
   ATOM 7108 CB . THR A 616 ? 77.79294 16.55623 4.22281 1.000 51.46965 C ? A ? 595 CB 1
   ATOM 7109 OG1 . THR A 616 ? 77.42519 17.93626 4.34085 1.000 49.24179 O ? A ? 595 OG1 1
   ATOM 7110 CG2 . THR A 616 ? 78.40443 16.26198 2.87432 1.000 48.07548 C ? A ? 595 CG2 1
   ATOM 7111 N . GLY A 617 ? 75.20518 16.84536 6.16385 1.000 55.12773 N ? A ? 596 N 1
   ATOM 7112 CA . GLY A 617 ? 74.82647 17.12537 7.53639 1.000 51.87436 C ? A ? 596 CA 1
   ATOM 7113 C . GLY A 617 ? 73.61294 18.02811 7.61111 1.000 61.80463 C ? A ? 596 C 1
   ATOM 7114 O . GLY A 617 ? 72.85898 18.16379 6.64205 1.000 49.79071 O ? A ? 596 O 1
   ATOM 7115 N . PHE A 618 ? 73.41676 18.63152 8.78663 1.000 52.88553 N ? A ? 597 N 1
   ATOM 7116 CA . PHE A 618 ? 72.34553 19.60153 8.98118 1.000 57.46574 C ? A ? 597 CA 1
   ATOM 7117 C . PHE A 618 ? 72.70820 20.58050 10.08827 1.000 60.27800 C ? A ? 597 C 1
   ATOM 7118 O . PHE A 618 ? 73.36438 20.20962 11.06868 1.000 59.18072 O ? A ? 597 O 1
   ATOM 7119 CB . PHE A 618 ? 71.00300 18.92583 9.28880 1.000 45.45736 C ? A ? 597 CB 1
   ATOM 7120 CG . PHE A 618 ? 71.00710 18.05327 10.51263 1.000 56.82226 C ? A ? 597 CG 1
   ATOM 7121 CD1 . PHE A 618 ? 71.30083 16.69794 10.42503 1.000 48.22489 C ? A ? 597 CD1 1
   ATOM 7122 CD2 . PHE A 618 ? 70.64792 18.57666 11.74508 1.000 56.75351 C ? A ? 597 CD2 1
   ATOM 7123 CE1 . PHE A 618 ? 71.27160 15.88755 11.53128 1.000 61.46895 C ? A ? 597 CE1 1
   ATOM 7124 CE2 . PHE A 618 ? 70.61381 17.76405 12.88633 1.000 59.40682 C ? A ? 597 CE2 1
   ATOM 7125 CZ . PHE A 618 ? 70.93009 16.41943 12.78258 1.000 62.31816 C ? A ? 597 CZ 1
   ATOM 7126 N . THR A 619 ? 72.31280 21.84181 9.89780 1.000 61.32942 N ? A ? 598 N 1
   ATOM 7127 CA . THR A 619 ? 72.38397 22.84328 10.95766 1.000 55.56626 C ? A ? 598 CA 1
   ATOM 7128 C . THR A 619 ? 71.22713 22.63648 11.92119 1.000 53.67548 C ? A ? 598 C 1
   ATOM 7129 O . THR A 619 ? 70.08575 22.41985 11.49402 1.000 50.53823 O ? A ? 598 O 1
   ATOM 7130 CB . THR A 619 ? 72.33559 24.24881 10.36059 1.000 63.76841 C ? A ? 598 CB 1
   ATOM 7131 OG1 . THR A 619 ? 73.44174 24.41168 9.46454 1.000 55.07730 O ? A ? 598 OG1 1
   ATOM 7132 CG2 . THR A 619 ? 72.43436 25.30841 11.45013 1.000 62.83072 C ? A ? 598 CG2 1
   ATOM 7133 N . LEU A 620 ? 71.51562 22.70877 13.22287 1.000 55.90513 N ? A ? 599 N 1
   ATOM 7134 CA . LEU A 620 ? 70.52228 22.48263 14.27934 1.000 58.46506 C ? A ? 599 CA 1
   ATOM 7135 C . LEU A 620 ? 70.54458 23.66379 15.23487 1.000 61.38274 C ? A ? 599 C 1
   ATOM 7136 O . LEU A 620 ? 71.59339 24.00639 15.80212 1.000 51.06365 O ? A ? 599 O 1
   ATOM 7137 CB . LEU A 620 ? 70.76696 21.18576 15.06216 1.000 60.42006 C ? A ? 599 CB 1
   ATOM 7138 CG . LEU A 620 ? 69.95218 20.91058 16.34631 1.000 55.84831 C ? A ? 599 CG 1
   ATOM 7139 CD1 . LEU A 620 ? 68.44312 20.92140 16.14238 1.000 51.86823 C ? A ? 599 CD1 1
   ATOM 7140 CD2 . LEU A 620 ? 70.31644 19.54917 16.97404 1.000 63.52439 C ? A ? 599 CD2 1
   ATOM 7141 N . ARG A 621 ? 69.39254 24.29744 15.37831 1.000 59.99957 N ? A ? 600 N 1
   ATOM 7142 CA . ARG A 621 ? 69.22226 25.45718 16.23912 1.000 54.23097 C ? A ? 600 CA 1
   ATOM 7143 C . ARG A 621 ? 68.24740 25.07087 17.33795 1.000 47.83176 C ? A ? 600 C 1
   ATOM 7144 O . ARG A 621 ? 67.12206 24.63875 17.06141 1.000 48.26261 O ? A ? 600 O 1
   ATOM 7145 CB . ARG A 621 ? 68.73303 26.63427 15.40667 1.000 61.00494 C ? A ? 600 CB 1
   ATOM 7146 CG . ARG A 621 ? 68.29286 27.83810 16.13160 1.000 66.93341 C ? A ? 600 CG 1
   ATOM 7147 CD . ARG A 621 ? 69.36469 28.46238 17.01454 1.000 78.94257 C ? A ? 600 CD 1
   ATOM 7148 NE . ARG A 621 ? 69.30809 29.92490 17.00859 1.000 89.43143 N ? A ? 600 NE 1
   ATOM 7149 CZ . ARG A 621 ? 68.22782 30.65017 17.29010 1.000 90.79807 C ? A ? 600 CZ 1
   ATOM 7150 NH1 . ARG A 621 ? 67.05416 30.08161 17.53855 1.000 67.90023 N ? A ? 600 NH1 1
   ATOM 7151 NH2 . ARG A 621 ? 68.32591 31.98125 17.31053 1.000 94.48910 N ? A ? 600 NH2 1
   ATOM 7152 N . ASN A 622 ? 68.70852 25.13602 18.58089 1.000 49.46776 N ? A ? 601 N 1
   ATOM 7153 CA . ASN A 622 ? 67.80981 24.96776 19.72083 1.000 51.71034 C ? A ? 601 CA 1
   ATOM 7154 C . ASN A 622 ? 67.01348 26.25548 19.91543 1.000 50.11454 C ? A ? 601 C 1
   ATOM 7155 O . ASN A 622 ? 67.58810 27.28486 20.28140 1.000 45.99060 O ? A ? 601 O 1
   ATOM 7156 CB . ASN A 622 ? 68.60869 24.63927 20.97338 1.000 51.92835 C ? A ? 601 CB 1
   ATOM 7157 CG . ASN A 622 ? 67.72608 24.22590 22.13279 1.000 51.18032 C ? A ? 601 CG 1
   ATOM 7158 OD1 . ASN A 622 ? 66.48351 24.29678 22.08103 1.000 53.34482 O ? A ? 601 OD1 1
   ATOM 7159 ND2 . ASN A 622 ? 68.36815 23.76034 23.18460 1.000 50.36924 N ? A ? 601 ND2 1
   ATOM 7160 N . GLY A 623 ? 65.69673 26.21120 19.63903 1.000 47.06952 N ? A ? 602 N 1
   ATOM 7161 CA . GLY A 623 ? 64.86873 27.40166 19.77561 1.000 52.63808 C ? A ? 602 CA 1
   ATOM 7162 C . GLY A 623 ? 64.21985 27.57580 21.15516 1.000 52.05496 C ? A ? 602 C 1
   ATOM 7163 O . GLY A 623 ? 63.62859 28.62692 21.42750 1.000 49.67142 O ? A ? 602 O 1
   ATOM 7164 N . GLN A 624 ? 64.29970 26.55081 22.00057 1.000 42.75384 N ? A ? 603 N 1
   ATOM 7165 CA . GLN A 624 ? 63.83592 26.62124 23.38668 1.000 45.24435 C ? A ? 603 CA 1
   ATOM 7166 C . GLN A 624 ? 64.51243 27.73978 24.17090 1.000 41.94185 C ? A ? 603 C 1
   ATOM 7167 O . GLN A 624 ? 65.60857 28.22371 23.84140 1.000 48.02122 O ? A ? 603 O 1
   ATOM 7168 CB . GLN A 624 ? 64.10112 25.30380 24.09047 1.000 46.03779 C ? A ? 603 CB 1
   ATOM 7169 CG . GLN A 624 ? 63.15574 24.27301 23.57118 1.000 46.13670 C ? A ? 603 CG 1
   ATOM 7170 CD . GLN A 624 ? 63.59290 22.86560 23.84769 1.000 50.13849 C ? A ? 603 CD 1
   ATOM 7171 OE1 . GLN A 624 ? 62.77348 22.06112 24.30051 1.000 47.91867 O ? A ? 603 OE1 1
   ATOM 7172 NE2 . GLN A 624 ? 64.88045 22.53061 23.54135 1.000 40.43380 N ? A ? 603 NE2 1
   ATOM 7173 N . ASP A 625 ? 63.85098 28.13747 25.24178 1.000 43.60550 N ? A ? 604 N 1
   ATOM 7174 CA . ASP A 625 ? 64.34858 29.19098 26.11568 1.000 45.09307 C ? A ? 604 CA 1
   ATOM 7175 C . ASP A 625 ? 65.09393 28.64137 27.32847 1.000 51.86248 C ? A ? 604 C 1
   ATOM 7176 O . ASP A 625 ? 65.98817 29.32267 27.84496 1.000 38.64554 O ? A ? 604 O 1
   ATOM 7177 CB . ASP A 625 ? 63.18398 30.06026 26.59929 1.000 40.88676 C ? A ? 604 CB 1
   ATOM 7178 CG . ASP A 625 ? 62.37119 30.67699 25.45081 1.000 44.64394 C ? A ? 604 CG 1
   ATOM 7179 OD1 . ASP A 625 ? 62.96604 31.33570 24.58727 1.000 38.29340 O ? A ? 604 OD1 1
   ATOM 7180 OD2 . ASP A 625 ? 61.13070 30.54336 25.45056 1.000 39.28573 O ? A ? 604 OD2 1
   ATOM 7181 N . PHE A 626 ? 64.78025 27.41477 27.76171 1.000 37.17478 N ? A ? 605 N 1
   ATOM 7182 CA . PHE A 626 ? 65.45577 26.79335 28.90317 1.000 51.90286 C ? A ? 605 CA 1
   ATOM 7183 C . PHE A 626 ? 66.03417 25.40698 28.63084 1.000 52.86422 C ? A ? 605 C 1
   ATOM 7184 O . PHE A 626 ? 67.18392 25.16919 28.99949 1.000 46.80640 O ? A ? 605 O 1
   ATOM 7185 CB . PHE A 626 ? 64.50557 26.69840 30.09949 1.000 42.80772 C ? A ? 605 CB 1
   ATOM 7186 CG . PHE A 626 ? 63.89553 28.00000 30.45670 1.000 45.75185 C ? A ? 605 CG 1
   ATOM 7187 CD1 . PHE A 626 ? 64.67494 29.02811 30.98031 1.000 40.10447 C ? A ? 605 CD1 1
   ATOM 7188 CD2 . PHE A 626 ? 62.54618 28.22114 30.22364 1.000 47.05610 C ? A ? 605 CD2 1
   ATOM 7189 CE1 . PHE A 626 ? 64.10423 30.25603 31.29804 1.000 42.24822 C ? A ? 605 CE1 1
   ATOM 7190 CE2 . PHE A 626 ? 61.96535 29.45378 30.52267 1.000 50.42848 C ? A ? 605 CE2 1
   ATOM 7191 CZ . PHE A 626 ? 62.74465 30.47416 31.06475 1.000 41.93979 C ? A ? 605 CZ 1
   ATOM 7192 N . ALA A 627 ? 65.26975 24.47418 28.04631 1.000 45.97165 N ? A ? 606 N 1
   ATOM 7193 CA . ALA A 627 ? 65.79826 23.11898 27.87618 1.000 52.99182 C ? A ? 606 CA 1
   ATOM 7194 C . ALA A 627 ? 66.88869 23.05129 26.80116 1.000 52.20242 C ? A ? 606 C 1
   ATOM 7195 O . ALA A 627 ? 66.95050 23.87972 25.89074 1.000 55.74307 O ? A ? 606 O 1
   ATOM 7196 CB . ALA A 627 ? 64.68591 22.14142 27.54178 1.000 40.25104 C ? A ? 606 CB 1
   ATOM 7197 N . ASP A 628 ? 67.78763 22.06680 26.94350 1.000 53.30377 N ? A ? 607 N 1
   ATOM 7198 CA . ASP A 628 ? 68.74878 21.72811 25.89848 1.000 55.18969 C ? A ? 607 CA 1
   ATOM 7199 C . ASP A 628 ? 68.09430 20.68512 24.98623 1.000 52.50502 C ? A ? 607 C 1
   ATOM 7200 O . ASP A 628 ? 66.89053 20.42807 25.08651 1.000 44.93996 O ? A ? 607 O 1
   ATOM 7201 CB . ASP A 628 ? 70.07008 21.25008 26.51317 1.000 49.30310 C ? A ? 607 CB 1
   ATOM 7202 CG . ASP A 628 ? 69.94946 19.92360 27.26469 1.000 54.74285 C ? A ? 607 CG 1
   ATOM 7203 OD1 . ASP A 628 ? 68.89416 19.23349 27.26912 1.000 52.30276 O ? A ? 607 OD1 1
   ATOM 7204 OD2 . ASP A 628 ? 70.95559 19.58227 27.90840 1.000 57.34989 O ? A ? 607 OD2 1
   ATOM 7205 N A THR A 629 ? 68.86887 20.02006 24.11990 0.730 51.24262 N ? A ? 608 N 1
   ATOM 7206 CA A THR A 629 ? 68.27647 19.04269 23.19972 0.730 50.11635 C ? A ? 608 CA 1
   ATOM 7207 C A THR A 629 ? 68.22248 17.61232 23.73793 0.730 54.98024 C ? A ? 608 C 1
   ATOM 7208 O A THR A 629 ? 67.82183 16.69528 22.98998 0.730 45.93919 O ? A ? 608 O 1
   ATOM 7209 CB A THR A 629 ? 69.05365 19.02894 21.90302 0.730 47.11171 C ? A ? 608 CB 1
   ATOM 7210 OG1 A THR A 629 ? 70.39390 18.64411 22.20267 0.730 52.95018 O ? A ? 608 OG1 1
   ATOM 7211 CG2 A THR A 629 ? 69.09722 20.43597 21.31095 0.730 47.91702 C ? A ? 608 CG2 1
   ATOM 7212 N B THR A 629 ? 68.85703 20.08735 24.07664 0.270 51.20192 N ? A ? 608 N 1
   ATOM 7213 CA B THR A 629 ? 68.27979 19.07440 23.19682 0.270 50.03684 C ? A ? 608 CA 1
   ATOM 7214 C B THR A 629 ? 68.64261 17.67024 23.62671 0.270 51.73633 C ? A ? 608 C 1
   ATOM 7215 O B THR A 629 ? 68.92824 16.82601 22.77462 0.270 43.92414 O ? A ? 608 O 1
   ATOM 7216 CB B THR A 629 ? 68.70659 19.30015 21.75884 0.270 48.68773 C ? A ? 608 CB 1
   ATOM 7217 OG1 B THR A 629 ? 70.12912 19.47156 21.71562 0.270 51.35193 O ? A ? 608 OG1 1
   ATOM 7218 CG2 B THR A 629 ? 67.99595 20.51964 21.19613 0.270 50.58067 C ? A ? 608 CG2 1
   ATOM 7219 N A SER A 630 ? 68.59207 17.38763 25.00999 0.730 47.26091 N ? A ? 609 N 1
   ATOM 7220 CA A SER A 630 ? 68.85219 16.02092 25.43713 0.730 43.96801 C ? A ? 609 CA 1
   ATOM 7221 C A SER A 630 ? 67.59488 15.18283 25.44751 0.730 48.12244 C ? A ? 609 C 1
   ATOM 7222 O A SER A 630 ? 67.67980 13.95338 25.55064 0.730 52.80068 O ? A ? 609 O 1
   ATOM 7223 CB A SER A 630 ? 69.49216 15.99305 26.84236 0.730 54.19382 C ? A ? 609 CB 1
   ATOM 7224 OG A SER A 630 ? 68.58653 16.44623 27.83191 0.730 47.36895 O ? A ? 609 OG 1
   ATOM 7225 N B SER A 630 ? 68.62856 17.39409 24.93426 0.270 47.45377 N ? A ? 609 N 1
   ATOM 7226 CA B SER A 630 ? 68.87350 16.04805 25.42483 0.270 44.31683 C ? A ? 609 CA 1
   ATOM 7227 C B SER A 630 ? 67.61191 15.20144 25.48359 0.270 48.11815 C ? A ? 609 C 1
   ATOM 7228 O B SER A 630 ? 67.71482 13.97945 25.63824 0.270 52.56124 O ? A ? 609 O 1
   ATOM 7229 CB B SER A 630 ? 69.52272 16.08859 26.81987 0.270 53.91224 C ? A ? 609 CB 1
   ATOM 7230 OG B SER A 630 ? 68.64648 16.62840 27.79418 0.270 47.67076 O ? A ? 609 OG 1
   ATOM 7231 N . ALA A 631 ? 66.42661 15.80546 25.38138 1.000 40.43944 N ? A ? 610 N 1
   ATOM 7232 CA . ALA A 631 ? 65.21486 15.00267 25.34299 1.000 43.79148 C ? A ? 610 CA 1
   ATOM 7233 C . ALA A 631 ? 64.97938 14.41385 23.96563 1.000 45.63599 C ? A ? 610 C 1
   ATOM 7234 O . ALA A 631 ? 64.05707 13.60646 23.78166 1.000 46.42902 O ? A ? 610 O 1
   ATOM 7235 CB . ALA A 631 ? 64.00348 15.83851 25.72371 1.000 51.90273 C ? A ? 610 CB 1
   ATOM 7236 N . PHE A 632 ? 65.76805 14.81252 22.99588 1.000 38.09847 N ? A ? 611 N 1
   ATOM 7237 CA . PHE A 632 ? 65.42700 14.44443 21.61717 1.000 47.75664 C ? A ? 611 CA 1
   ATOM 7238 C . PHE A 632 ? 66.37119 13.38322 21.08258 1.000 50.07914 C ? A ? 611 C 1
   ATOM 7239 O . PHE A 632 ? 67.57213 13.38743 21.39430 1.000 50.65323 O ? A ? 611 O 1
   ATOM 7240 CB . PHE A 632 ? 65.45364 15.66343 20.71796 1.000 44.92634 C ? A ? 611 CB 1
   ATOM 7241 CG . PHE A 632 ? 64.52435 16.68802 21.15807 1.000 38.84439 C ? A ? 611 CG 1
   ATOM 7242 CD1 . PHE A 632 ? 63.17800 16.38907 21.25620 1.000 41.02738 C ? A ? 611 CD1 1
   ATOM 7243 CD2 . PHE A 632 ? 65.00047 17.91051 21.59513 1.000 50.59073 C ? A ? 611 CD2 1
   ATOM 7244 CE1 . PHE A 632 ? 62.28524 17.32370 21.75581 1.000 43.47220 C ? A ? 611 CE1 1
   ATOM 7245 CE2 . PHE A 632 ? 64.13592 18.85722 22.10266 1.000 47.30217 C ? A ? 611 CE2 1
   ATOM 7246 CZ . PHE A 632 ? 62.76900 18.56793 22.17635 1.000 52.53605 C ? A ? 611 CZ 1
   ATOM 7247 N A SER A 633 ? 65.80461 12.43427 20.33420 0.748 54.35418 N ? A ? 612 N 1
   ATOM 7248 CA A SER A 633 ? 66.57867 11.56128 19.45890 0.748 55.22840 C ? A ? 612 CA 1
   ATOM 7249 C A SER A 633 ? 66.47763 12.07822 18.03730 0.748 55.90870 C ? A ? 612 C 1
   ATOM 7250 O A SER A 633 ? 65.37553 12.33228 17.54170 0.748 58.47556 O ? A ? 612 O 1
   ATOM 7251 CB A SER A 633 ? 66.07706 10.12172 19.50070 0.748 59.39789 C ? A ? 612 CB 1
   ATOM 7252 OG A SER A 633 ? 66.83552 9.33825 18.59584 0.748 64.00518 O ? A ? 612 OG 1
   ATOM 7253 N B SER A 633 ? 65.82426 12.48565 20.26309 0.252 54.29560 N ? A ? 612 N 1
   ATOM 7254 CA B SER A 633 ? 66.60409 11.53330 19.47922 0.252 55.26798 C ? A ? 612 CA 1
   ATOM 7255 C B SER A 633 ? 66.48108 11.89539 18.00498 0.252 55.93151 C ? A ? 612 C 1
   ATOM 7256 O B SER A 633 ? 65.37868 11.87904 17.44748 0.252 56.95515 O ? A ? 612 O 1
   ATOM 7257 CB B SER A 633 ? 66.13428 10.10007 19.72437 0.252 58.88698 C ? A ? 612 CB 1
   ATOM 7258 OG B SER A 633 ? 64.72252 10.01008 19.71860 0.252 57.47338 O ? A ? 612 OG 1
   ATOM 7259 N . PHE A 634 ? 67.61216 12.20451 17.38073 1.000 56.14074 N ? A ? 613 N 1
   ATOM 7260 CA . PHE A 634 ? 67.66081 12.67074 16.00317 1.000 51.91317 C ? A ? 613 CA 1
   ATOM 7261 C . PHE A 634 ? 67.81183 11.50804 15.01431 1.000 59.57209 C ? A ? 613 C 1
   ATOM 7262 O . PHE A 634 ? 68.77309 10.73524 15.07252 1.000 58.13614 O ? A ? 613 O 1
   ATOM 7263 CB . PHE A 634 ? 68.79695 13.67309 15.87066 1.000 48.72093 C ? A ? 613 CB 1
   ATOM 7264 CG . PHE A 634 ? 68.60422 14.87959 16.73560 1.000 60.76954 C ? A ? 613 CG 1
   ATOM 7265 CD1 . PHE A 634 ? 69.00364 14.86798 18.06363 1.000 65.53029 C ? A ? 613 CD1 1
   ATOM 7266 CD2 . PHE A 634 ? 67.95583 16.01335 16.24911 1.000 59.66197 C ? A ? 613 CD2 1
   ATOM 7267 CE1 . PHE A 634 ? 68.80800 15.98042 18.87784 1.000 54.06114 C ? A ? 613 CE1 1
   ATOM 7268 CE2 . PHE A 634 ? 67.76500 17.13328 17.05767 1.000 55.17437 C ? A ? 613 CE2 1
   ATOM 7269 CZ . PHE A 634 ? 68.19379 17.11060 18.37236 1.000 62.33407 C ? A ? 613 CZ 1
   ATOM 7270 N . ARG A 635 ? 66.87863 11.41860 14.07743 1.000 51.62145 N ? A ? 614 N 1
   ATOM 7271 CA . ARG A 635 ? 66.77599 10.30633 13.17023 1.000 48.45633 C ? A ? 614 CA 1
   ATOM 7272 C . ARG A 635 ? 66.76904 10.84421 11.73831 1.000 56.81713 C ? A ? 614 C 1
   ATOM 7273 O . ARG A 635 ? 66.42087 12.00604 11.50521 1.000 52.07506 O ? A ? 614 O 1
   ATOM 7274 CB . ARG A 635 ? 65.52513 9.49870 13.49693 1.000 51.44271 C ? A ? 614 CB 1
   ATOM 7275 CG . ARG A 635 ? 65.45121 9.08570 14.95871 1.000 56.79528 C ? A ? 614 CG 1
   ATOM 7276 CD . ARG A 635 ? 64.38879 8.03403 15.26777 1.000 49.50039 C ? A ? 614 CD 1
   ATOM 7277 NE . ARG A 635 ? 64.52016 7.74739 16.70150 1.000 74.49562 N ? A ? 614 NE 1
   ATOM 7278 CZ . ARG A 635 ? 63.61489 7.14143 17.46027 1.000 71.39098 C ? A ? 614 CZ 1
   ATOM 7279 NH1 . ARG A 635 ? 62.48614 6.67046 16.94828 1.000 64.60718 N ? A ? 614 NH1 1
   ATOM 7280 NH2 . ARG A 635 ? 63.84440 7.01445 18.76893 1.000 80.06721 N ? A ? 614 NH2 1
   ATOM 7281 N . TYR A 636 ? 67.23130 10.02159 10.79138 1.000 51.58895 N ? A ? 615 N 1
   ATOM 7282 CA . TYR A 636 ? 67.27194 10.39135 9.36816 1.000 50.65958 C ? A ? 615 CA 1
   ATOM 7283 C . TYR A 636 ? 66.77128 9.21796 8.54450 1.000 56.89724 C ? A ? 615 C 1
   ATOM 7284 O . TYR A 636 ? 66.78481 8.07344 9.00379 1.000 51.79275 O ? A ? 615 O 1
   ATOM 7285 CB . TYR A 636 ? 68.67296 10.79013 8.89268 1.000 50.01582 C ? A ? 615 CB 1
   ATOM 7286 CG . TYR A 636 ? 69.69347 9.67937 8.98158 1.000 66.18321 C ? A ? 615 CG 1
   ATOM 7287 CD1 . TYR A 636 ? 70.38257 9.47558 10.16301 1.000 68.25760 C ? A ? 615 CD1 1
   ATOM 7288 CD2 . TYR A 636 ? 69.98136 8.82866 7.88839 1.000 66.70000 C ? A ? 615 CD2 1
   ATOM 7289 CE1 . TYR A 636 ? 71.32342 8.47132 10.30215 1.000 69.38624 C ? A ? 615 CE1 1
   ATOM 7290 CE2 . TYR A 636 ? 70.95656 7.78686 8.01648 1.000 61.48707 C ? A ? 615 CE2 1
   ATOM 7291 CZ . TYR A 636 ? 71.61472 7.63233 9.24640 1.000 75.91212 C ? A ? 615 CZ 1
   ATOM 7292 OH . TYR A 636 ? 72.57021 6.65741 9.49504 1.000 78.71413 O ? A ? 615 OH 1
   ATOM 7293 N . GLU A 637 ? 66.31481 9.50965 7.32175 1.000 54.28756 N ? A ? 616 N 1
   ATOM 7294 CA . GLU A 637 ? 65.73713 8.47090 6.46133 1.000 55.56485 C ? A ? 616 CA 1
   ATOM 7295 C . GLU A 637 ? 65.60833 8.97468 5.03127 1.000 56.23896 C ? A ? 616 C 1
   ATOM 7296 O . GLU A 637 ? 64.86147 9.92643 4.78163 1.000 58.22195 O ? A ? 616 O 1
   ATOM 7297 CB . GLU A 637 ? 64.36542 8.00396 6.92945 1.000 54.30659 C ? A ? 616 CB 1
   ATOM 7298 CG . GLU A 637 ? 63.62995 7.28129 5.76814 1.000 60.28357 C ? A ? 616 CG 1
   ATOM 7299 CD . GLU A 637 ? 62.70471 6.13432 6.17618 1.000 69.73166 C ? A ? 616 CD 1
   ATOM 7300 OE1 . GLU A 637 ? 61.54209 6.10811 5.70033 1.000 75.27852 O ? A ? 616 OE1 1
   ATOM 7301 OE2 . GLU A 637 ? 63.13723 5.24457 6.94205 1.000 79.36612 O ? A ? 616 OE2 1
   ATOM 7302 N A VAL A 638 ? 66.31500 8.35287 4.09732 0.144 59.85988 N ? A ? 617 N 1
   ATOM 7303 CA A VAL A 638 ? 66.19114 8.72152 2.69297 0.144 54.19501 C ? A ? 617 CA 1
   ATOM 7304 C A VAL A 638 ? 65.15353 7.81290 2.04975 0.144 58.69991 C ? A ? 617 C 1
   ATOM 7305 O A VAL A 638 ? 65.25855 6.58235 2.10934 0.144 55.95451 O ? A ? 617 O 1
   ATOM 7306 CB A VAL A 638 ? 67.54101 8.64663 1.96767 0.144 56.39275 C ? A ? 617 CB 1
   ATOM 7307 CG1 A VAL A 638 ? 68.45466 9.74682 2.46785 0.144 54.39217 C ? A ? 617 CG1 1
   ATOM 7308 CG2 A VAL A 638 ? 68.18762 7.30858 2.17680 0.144 57.91513 C ? A ? 617 CG2 1
   ATOM 7309 N B VAL A 638 ? 66.34458 8.35887 4.10653 0.856 60.20727 N ? A ? 617 N 1
   ATOM 7310 CA B VAL A 638 ? 66.23648 8.64702 2.67210 0.856 53.89621 C ? A ? 617 CA 1
   ATOM 7311 C B VAL A 638 ? 65.12360 7.78247 2.08912 0.856 58.84970 C ? A ? 617 C 1
   ATOM 7312 O B VAL A 638 ? 65.14527 6.55238 2.22110 0.856 55.04247 O ? A ? 617 O 1
   ATOM 7313 CB B VAL A 638 ? 67.57246 8.39065 1.96183 0.856 56.23255 C ? A ? 617 CB 1
   ATOM 7314 CG1 B VAL A 638 ? 67.45907 8.65646 0.46696 0.856 54.64058 C ? A ? 617 CG1 1
   ATOM 7315 CG2 B VAL A 638 ? 68.65306 9.28558 2.54103 0.856 54.29888 C ? A ? 617 CG2 1
   ATOM 7316 N . GLU A 639 ? 64.12768 8.42326 1.47018 1.000 59.78031 N ? A ? 618 N 1
   ATOM 7317 CA . GLU A 639 ? 63.06634 7.70934 0.78638 1.000 53.35239 C ? A ? 618 CA 1
   ATOM 7318 C . GLU A 639 ? 63.22578 7.92741 -0.71673 1.000 61.66321 C ? A ? 618 C 1
   ATOM 7319 O . GLU A 639 ? 63.61561 9.01763 -1.15855 1.000 48.42580 O ? A ? 618 O 1
   ATOM 7320 CB . GLU A 639 ? 61.67206 8.16638 1.23144 1.000 60.03301 C ? A ? 618 CB 1
   ATOM 7321 CG . GLU A 639 ? 60.58649 7.11199 0.89948 1.000 69.92422 C ? A ? 618 CG 1
   ATOM 7322 CD . GLU A 639 ? 59.16566 7.50102 1.31454 1.000 74.65206 C ? A ? 618 CD 1
   ATOM 7323 OE1 . GLU A 639 ? 58.92546 8.68971 1.59409 1.000 72.32848 O ? A ? 618 OE1 1
   ATOM 7324 OE2 . GLU A 639 ? 58.27876 6.61522 1.34650 1.000 83.99770 O ? A ? 618 OE2 1
   ATOM 7325 N . ALA A 640 ? 62.94014 6.88144 -1.49368 1.000 61.40692 N ? A ? 619 N 1
   ATOM 7326 CA . ALA A 640 ? 62.93293 6.97766 -2.94808 1.000 64.86830 C ? A ? 619 CA 1
   ATOM 7327 C . ALA A 640 ? 61.66642 6.36553 -3.53048 1.000 76.95588 C ? A ? 619 C 1
   ATOM 7328 O . ALA A 640 ? 60.75660 5.97467 -2.78018 1.000 69.61197 O ? A ? 619 O 1
   ATOM 7329 CB . ALA A 640 ? 64.16300 6.30830 -3.54228 1.000 63.87331 C ? A ? 619 CB 1
   ATOM 7330 N A ASP A 641 ? 61.62700 6.27202 -4.86722 0.464 79.65003 N ? A ? 620 N 1
   ATOM 7331 CA A ASP A 641 ? 60.42675 5.85837 -5.59078 0.464 79.88907 C ? A ? 620 CA 1
   ATOM 7332 C A ASP A 641 ? 59.81905 4.58831 -5.00208 0.464 83.66567 C ? A ? 620 C 1
   ATOM 7333 O A ASP A 641 ? 58.60559 4.51504 -4.77189 0.464 84.07741 O ? A ? 620 O 1
   ATOM 7334 CB A ASP A 641 ? 60.77223 5.64922 -7.06700 0.464 84.49705 C ? A ? 620 CB 1
   ATOM 7335 CG A ASP A 641 ? 59.66429 6.08058 -7.99740 0.464 81.15997 C ? A ? 620 CG 1
   ATOM 7336 OD1 A ASP A 641 ? 58.51454 6.23856 -7.54178 0.464 85.49446 O ? A ? 620 OD1 1
   ATOM 7337 OD2 A ASP A 641 ? 59.94885 6.25228 -9.19442 0.464 77.56540 O ? A ? 620 OD2 1
   ATOM 7338 N B ASP A 641 ? 61.61378 6.26226 -4.86663 0.536 79.65299 N ? A ? 620 N 1
   ATOM 7339 CA B ASP A 641 ? 60.38341 5.87771 -5.55843 0.536 79.86251 C ? A ? 620 CA 1
   ATOM 7340 C B ASP A 641 ? 59.80181 4.56783 -5.02483 0.536 83.67041 C ? A ? 620 C 1
   ATOM 7341 O B ASP A 641 ? 58.58065 4.45131 -4.85313 0.536 84.08344 O ? A ? 620 O 1
   ATOM 7342 CB B ASP A 641 ? 60.63462 5.79116 -7.06988 0.536 84.49043 C ? A ? 620 CB 1
   ATOM 7343 CG B ASP A 641 ? 61.80533 4.86756 -7.44548 0.536 84.95269 C ? A ? 620 CG 1
   ATOM 7344 OD1 B ASP A 641 ? 62.58986 4.42746 -6.56962 0.536 81.50735 O ? A ? 620 OD1 1
   ATOM 7345 OD2 B ASP A 641 ? 61.92183 4.56240 -8.65219 0.536 84.24682 O ? A ? 620 OD2 1
   ATOM 7346 N . GLY A 642 ? 60.65226 3.57430 -4.75789 1.000 83.04123 N ? A ? 621 N 1
   ATOM 7347 CA . GLY A 642 ? 60.19941 2.32222 -4.17407 1.000 81.59799 C ? A ? 621 CA 1
   ATOM 7348 C . GLY A 642 ? 59.95566 2.46877 -2.68565 1.000 90.47801 C ? A ? 621 C 1
   ATOM 7349 O . GLY A 642 ? 58.87440 2.14898 -2.17963 1.000 89.50229 O ? A ? 621 O 1
   ATOM 7350 N . GLY A 643 ? 60.94042 2.99501 -1.97066 1.000 79.05704 N ? A ? 622 N 1
   ATOM 7351 CA . GLY A 643 ? 60.73292 3.19719 -0.54862 1.000 82.62399 C ? A ? 622 CA 1
   ATOM 7352 C . GLY A 643 ? 62.01247 3.57662 0.15111 1.000 76.44523 C ? A ? 622 C 1
   ATOM 7353 O . GLY A 643 ? 62.85498 4.29463 -0.40486 1.000 65.87762 O ? A ? 622 O 1
   ATOM 7354 N . ALA A 644 ? 62.14877 3.08427 1.38352 1.000 69.58363 N ? A ? 623 N 1
   ATOM 7355 CA . ALA A 644 ? 63.23883 3.53072 2.23366 1.000 65.41180 C ? A ? 623 CA 1
   ATOM 7356 C . ALA A 644 ? 64.53915 2.93406 1.72455 1.000 69.91444 C ? A ? 623 C 1
   ATOM 7357 O . ALA A 644 ? 64.65087 1.71447 1.57709 1.000 72.21837 O ? A ? 623 O 1
   ATOM 7358 CB . ALA A 644 ? 62.97964 3.13327 3.68338 1.000 67.58362 C ? A ? 623 CB 1
   ATOM 7359 N A LEU A 645 ? 65.51066 3.79449 1.42873 0.473 64.36061 N ? A ? 624 N 1
   ATOM 7360 CA A LEU A 645 ? 66.83802 3.34817 1.02185 0.473 62.51042 C ? A ? 624 CA 1
   ATOM 7361 C A LEU A 645 ? 67.76233 3.16015 2.22659 0.473 72.03710 C ? A ? 624 C 1
   ATOM 7362 O A LEU A 645 ? 68.22734 2.04583 2.49148 0.473 77.93001 O ? A ? 624 O 1
   ATOM 7363 CB A LEU A 645 ? 67.44083 4.34672 0.02911 0.473 64.00830 C ? A ? 624 CB 1
   ATOM 7364 CG A LEU A 645 ? 66.78117 4.44178 -1.35257 0.473 64.89844 C ? A ? 624 CG 1
   ATOM 7365 CD1 A LEU A 645 ? 67.60202 5.32943 -2.27860 0.473 58.52221 C ? A ? 624 CD1 1
   ATOM 7366 CD2 A LEU A 645 ? 66.59437 3.05229 -1.95380 0.473 63.94655 C ? A ? 624 CD2 1
   ATOM 7367 N B LEU A 645 ? 65.52010 3.79368 1.45239 0.527 64.35853 N ? A ? 624 N 1
   ATOM 7368 CA B LEU A 645 ? 66.84125 3.36031 1.00724 0.527 62.47338 C ? A ? 624 CA 1
   ATOM 7369 C B LEU A 645 ? 67.81442 3.18200 2.17710 0.527 72.03455 C ? A ? 624 C 1
   ATOM 7370 O B LEU A 645 ? 68.37303 2.09544 2.36466 0.527 77.96156 O ? A ? 624 O 1
   ATOM 7371 CB B LEU A 645 ? 67.39481 4.36386 -0.00889 0.527 64.01674 C ? A ? 624 CB 1
   ATOM 7372 CG B LEU A 645 ? 67.21954 4.04313 -1.50251 0.527 65.41546 C ? A ? 624 CG 1
   ATOM 7373 CD1 B LEU A 645 ? 65.80189 3.58451 -1.83719 0.527 64.77467 C ? A ? 624 CD1 1
   ATOM 7374 CD2 B LEU A 645 ? 67.60885 5.24524 -2.34854 0.527 58.47368 C ? A ? 624 CD2 1
   ATOM 7375 N . ASP A 646 ? 68.02485 4.24089 2.96819 1.000 71.05691 N ? A ? 625 N 1
   ATOM 7376 CA . ASP A 646 ? 68.93100 4.24267 4.11977 1.000 56.87953 C ? A ? 625 CA 1
   ATOM 7377 C . ASP A 646 ? 68.22011 4.90791 5.30214 1.000 68.07182 C ? A ? 625 C 1
   ATOM 7378 O . ASP A 646 ? 67.20886 5.59760 5.12966 1.000 50.90909 O ? A ? 625 O 1
   ATOM 7379 CB . ASP A 646 ? 70.26921 4.99460 3.78352 1.000 60.44774 C ? A ? 625 CB 1
   ATOM 7380 CG . ASP A 646 ? 71.43841 4.57410 4.67445 1.000 67.20085 C ? A ? 625 CG 1
   ATOM 7381 OD1 . ASP A 646 ? 71.25766 3.56904 5.39830 1.000 72.17668 O ? A ? 625 OD1 1
   ATOM 7382 OD2 . ASP A 646 ? 72.52209 5.23886 4.65350 1.000 60.08428 O ? A ? 625 OD2 1
   ATOM 7383 N . GLY A 647 ? 68.74634 4.69019 6.51581 1.000 64.44176 N ? A ? 626 N 1
   ATOM 7384 CA . GLY A 647 ? 68.15893 5.26714 7.71974 1.000 56.24056 C ? A ? 626 CA 1
   ATOM 7385 C . GLY A 647 ? 68.92821 4.97532 8.99928 1.000 68.93168 C ? A ? 626 C 1
   ATOM 7386 O . GLY A 647 ? 69.71025 4.01441 9.05875 1.000 53.89311 O ? A ? 626 O 1
   ATOM 7387 N . GLY A 648 ? 68.71567 5.78994 10.03211 1.000 59.75199 N ? A ? 627 N 1
   ATOM 7388 CA . GLY A 648 ? 69.53445 5.67322 11.22471 1.000 69.56205 C ? A ? 627 CA 1
   ATOM 7389 C . GLY A 648 ? 69.30426 6.81084 12.19985 1.000 65.62584 C ? A ? 627 C 1
   ATOM 7390 O . GLY A 648 ? 68.39571 7.62556 12.03348 1.000 61.08289 O ? A ? 627 O 1
   ATOM 7391 N . THR A 649 ? 70.17435 6.85286 13.21478 1.000 66.33516 N ? A ? 628 N 1
   ATOM 7392 CA . THR A 649 ? 70.10235 7.77551 14.34987 1.000 55.56386 C ? A ? 628 CA 1
   ATOM 7393 C . THR A 649 ? 71.48926 8.35091 14.57086 1.000 53.14683 C ? A ? 628 C 1
   ATOM 7394 O . THR A 649 ? 72.44751 7.59368 14.71616 1.000 76.06233 O ? A ? 628 O 1
   ATOM 7395 CB . THR A 649 ? 69.62249 7.04998 15.60434 1.000 56.97796 C ? A ? 628 CB 1
   ATOM 7396 OG1 . THR A 649 ? 68.29137 6.52860 15.39960 1.000 55.90000 O ? A ? 628 OG1 1
   ATOM 7397 CG2 . THR A 649 ? 69.64043 7.97549 16.76995 1.000 61.32062 C ? A ? 628 CG2 1
   ATOM 7398 N . VAL A 650 ? 71.62199 9.67105 14.55137 1.000 59.34352 N ? A ? 629 N 1
   ATOM 7399 CA . VAL A 650 ? 72.92435 10.31460 14.74142 1.000 56.82081 C ? A ? 629 CA 1
   ATOM 7400 C . VAL A 650 ? 72.93934 10.92208 16.14356 1.000 68.24203 C ? A ? 629 C 1
   ATOM 7401 O . VAL A 650 ? 71.88762 11.14952 16.74987 1.000 62.84451 O ? A ? 629 O 1
   ATOM 7402 CB . VAL A 650 ? 73.23855 11.36440 13.62937 1.000 61.91800 C ? A ? 629 CB 1
   ATOM 7403 CG1 . VAL A 650 ? 72.38552 12.58168 13.75519 1.000 56.74828 C ? A ? 629 CG1 1
   ATOM 7404 CG2 . VAL A 650 ? 74.71163 11.77323 13.61310 1.000 64.56141 C ? A ? 629 CG2 1
   ATOM 7405 N . ASP A 651 ? 74.14915 11.14095 16.68785 1.000 56.24181 N ? A ? 630 N 1
   ATOM 7406 CA . ASP A 651 ? 74.35089 11.53426 18.08381 1.000 67.99866 C ? A ? 630 CA 1
   ATOM 7407 C . ASP A 651 ? 74.73140 13.00287 18.12086 1.000 65.09685 C ? A ? 630 C 1
   ATOM 7408 O . ASP A 651 ? 75.74892 13.40220 17.53539 1.000 55.26728 O ? A ? 630 O 1
   ATOM 7409 CB . ASP A 651 ? 75.45028 10.70486 18.76136 1.000 67.89476 C ? A ? 630 CB 1
   ATOM 7410 CG . ASP A 651 ? 75.95168 11.33382 20.09347 1.000 81.60029 C ? A ? 630 CG 1
   ATOM 7411 OD1 . ASP A 651 ? 75.12892 11.37959 21.04824 1.000 73.08478 O ? A ? 630 OD1 1
   ATOM 7412 OD2 . ASP A 651 ? 77.13826 11.77237 20.19310 1.000 82.35969 O ? A ? 630 OD2 1
   ATOM 7413 N . VAL A 652 ? 73.92692 13.80169 18.81165 1.000 52.96047 N ? A ? 631 N 1
   ATOM 7414 CA . VAL A 652 ? 74.18619 15.22751 18.92650 1.000 54.54320 C ? A ? 631 CA 1
   ATOM 7415 C . VAL A 652 ? 74.56649 15.52925 20.37965 1.000 62.69959 C ? A ? 631 C 1
   ATOM 7416 O . VAL A 652 ? 73.80228 15.21764 21.29718 1.000 50.75967 O ? A ? 631 O 1
   ATOM 7417 CB . VAL A 652 ? 72.97339 16.05540 18.47864 1.000 62.99796 C ? A ? 631 CB 1
   ATOM 7418 CG1 . VAL A 652 ? 73.41143 17.50251 18.26041 1.000 61.60946 C ? A ? 631 CG1 1
   ATOM 7419 CG2 . VAL A 652 ? 72.34183 15.45352 17.17292 1.000 65.84863 C ? A ? 631 CG2 1
   ATOM 7420 N . ALA A 653 ? 75.75351 16.10878 20.58065 1.000 58.14967 N ? A ? 632 N 1
   ATOM 7421 CA . ALA A 653 ? 76.09246 16.72760 21.85550 1.000 63.34290 C ? A ? 632 CA 1
   ATOM 7422 C . ALA A 653 ? 74.99610 17.72673 22.22234 1.000 69.78045 C ? A ? 632 C 1
   ATOM 7423 O . ALA A 653 ? 74.62535 18.55919 21.37702 1.000 61.46432 O ? A ? 632 O 1
   ATOM 7424 CB . ALA A 653 ? 77.44066 17.44995 21.77140 1.000 49.67404 C ? A ? 632 CB 1
   ATOM 7425 N . PRO A 654 ? 74.44447 17.67403 23.44321 1.000 68.70646 N ? A ? 633 N 1
   ATOM 7426 CA . PRO A 654 ? 73.26691 18.50021 23.74822 1.000 56.18742 C ? A ? 633 CA 1
   ATOM 7427 C . PRO A 654 ? 73.56431 19.95721 23.44974 1.000 56.88563 C ? A ? 633 C 1
   ATOM 7428 O . PRO A 654 ? 74.63997 20.46775 23.77355 1.000 55.54143 O ? A ? 633 O 1
   ATOM 7429 CB . PRO A 654 ? 73.01823 18.22801 25.23501 1.000 62.05234 C ? A ? 633 CB 1
   ATOM 7430 CG . PRO A 654 ? 73.60560 16.83497 25.42386 1.000 62.14725 C ? A ? 633 CG 1
   ATOM 7431 CD . PRO A 654 ? 74.89488 16.95536 24.64193 1.000 59.82031 C ? A ? 633 CD 1
   ATOM 7432 N A VAL A 655 ? 72.62723 20.60513 22.76257 0.834 56.04251 N ? A ? 634 N 1
   ATOM 7433 CA A VAL A 655 ? 72.78581 21.98815 22.34427 0.834 53.11800 C ? A ? 634 CA 1
   ATOM 7434 C A VAL A 655 ? 71.99730 22.82923 23.32279 0.834 52.11450 C ? A ? 634 C 1
   ATOM 7435 O A VAL A 655 ? 70.85546 22.48651 23.67688 0.834 47.85555 O ? A ? 634 O 1
   ATOM 7436 CB A VAL A 655 ? 72.29552 22.21932 20.89914 0.834 54.69042 C ? A ? 634 CB 1
   ATOM 7437 CG1 A VAL A 655 ? 72.38064 23.71262 20.52183 0.834 51.58362 C ? A ? 634 CG1 1
   ATOM 7438 CG2 A VAL A 655 ? 73.09196 21.35055 19.89266 0.834 54.86675 C ? A ? 634 CG2 1
   ATOM 7439 N B VAL A 655 ? 72.65295 20.60006 22.71801 0.166 55.86668 N ? A ? 634 N 1
   ATOM 7440 CA B VAL A 655 ? 72.83218 21.99667 22.34214 0.166 53.13213 C ? A ? 634 CA 1
   ATOM 7441 C B VAL A 655 ? 72.00185 22.84109 23.28743 0.166 52.14608 C ? A ? 634 C 1
   ATOM 7442 O B VAL A 655 ? 70.85985 22.49543 23.62224 0.166 48.26428 O ? A ? 634 O 1
   ATOM 7443 CB B VAL A 655 ? 72.47771 22.27611 20.86335 0.166 54.26460 C ? A ? 634 CB 1
   ATOM 7444 CG1 B VAL A 655 ? 71.01431 22.06331 20.57635 0.166 52.00903 C ? A ? 634 CG1 1
   ATOM 7445 CG2 B VAL A 655 ? 72.86209 23.69970 20.48651 0.166 52.76067 C ? A ? 634 CG2 1
   ATOM 7446 N . ALA A 656 ? 72.58777 23.93968 23.72725 1.000 47.82473 N ? A ? 635 N 1
   ATOM 7447 CA . ALA A 656 ? 72.00534 24.75615 24.76623 1.000 57.89200 C ? A ? 635 CA 1
   ATOM 7448 C . ALA A 656 ? 70.87525 25.60132 24.18750 1.000 61.82725 C ? A ? 635 C 1
   ATOM 7449 O . ALA A 656 ? 70.74638 25.71736 22.96319 1.000 60.57761 O ? A ? 635 O 1
   ATOM 7450 CB . ALA A 656 ? 73.09586 25.62956 25.37308 1.000 48.64895 C ? A ? 635 CB 1
   ATOM 7451 N . PRO A 657 ? 70.03131 26.19490 25.04043 1.000 55.72138 N ? A ? 636 N 1
   ATOM 7452 CA . PRO A 657 ? 68.97150 27.06005 24.52386 1.000 41.76390 C ? A ? 636 CA 1
   ATOM 7453 C . PRO A 657 ? 69.54619 28.23477 23.75849 1.000 55.64298 C ? A ? 636 C 1
   ATOM 7454 O . PRO A 657 ? 70.54834 28.83651 24.15584 1.000 49.49174 O ? A ? 636 O 1
   ATOM 7455 CB . PRO A 657 ? 68.23809 27.51049 25.79662 1.000 59.86353 C ? A ? 636 CB 1
   ATOM 7456 CG . PRO A 657 ? 68.52214 26.46244 26.75794 1.000 52.61958 C ? A ? 636 CG 1
   ATOM 7457 CD . PRO A 657 ? 69.92910 26.08011 26.51151 1.000 53.23076 C ? A ? 636 CD 1
   ATOM 7458 N . GLN A 658 ? 68.92972 28.50963 22.60608 1.000 52.13198 N ? A ? 637 N 1
   ATOM 7459 CA . GLN A 658 ? 69.31404 29.61544 21.74340 1.000 50.58836 C ? A ? 637 CA 1
   ATOM 7460 C . GLN A 658 ? 70.73411 29.48056 21.20406 1.000 53.64952 C ? A ? 637 C 1
   ATOM 7461 O . GLN A 658 ? 71.37658 30.48193 20.86114 1.000 59.15249 O ? A ? 637 O 1
   ATOM 7462 CB . GLN A 658 ? 69.13507 30.95226 22.46926 1.000 54.93892 C ? A ? 637 CB 1
   ATOM 7463 CG . GLN A 658 ? 67.75510 31.06307 23.12363 1.000 57.06367 C ? A ? 637 CG 1
   ATOM 7464 CD . GLN A 658 ? 66.68819 31.39039 22.11155 1.000 49.75297 C ? A ? 637 CD 1
   ATOM 7465 OE1 . GLN A 658 ? 66.74461 32.44784 21.50300 1.000 52.45104 O ? A ? 637 OE1 1
   ATOM 7466 NE2 . GLN A 658 ? 65.69330 30.51889 21.95866 1.000 48.19904 N ? A ? 637 NE2 1
   ATOM 7467 N A SER A 659 ? 71.25701 28.26383 21.10251 0.481 53.13499 N ? A ? 638 N 1
   ATOM 7468 CA A SER A 659 ? 72.52979 28.08674 20.41664 0.481 57.67797 C ? A ? 638 CA 1
   ATOM 7469 C A SER A 659 ? 72.37120 27.12683 19.23724 0.481 56.91925 C ? A ? 638 C 1
   ATOM 7470 O A SER A 659 ? 71.32275 26.49712 19.04821 0.481 52.61383 O ? A ? 638 O 1
   ATOM 7471 CB A SER A 659 ? 73.62083 27.60100 21.37689 0.481 54.34027 C ? A ? 638 CB 1
   ATOM 7472 OG A SER A 659 ? 73.05196 26.92263 22.47329 0.481 57.22978 O ? A ? 638 OG 1
   ATOM 7473 N B SER A 659 ? 71.24940 28.25741 21.10853 0.519 53.13242 N ? A ? 638 N 1
   ATOM 7474 CA B SER A 659 ? 72.53074 28.04832 20.44650 0.519 57.67932 C ? A ? 638 CA 1
   ATOM 7475 C B SER A 659 ? 72.36671 27.12699 19.23584 0.519 56.91377 C ? A ? 638 C 1
   ATOM 7476 O B SER A 659 ? 71.30593 26.52874 19.01681 0.519 52.61189 O ? A ? 638 O 1
   ATOM 7477 CB B SER A 659 ? 73.57834 27.49550 21.41982 0.519 54.31570 C ? A ? 638 CB 1
   ATOM 7478 OG B SER A 659 ? 74.28847 28.56453 22.02536 0.519 52.84609 O ? A ? 638 OG 1
   ATOM 7479 N . GLU A 660 ? 73.45890 26.99922 18.46906 1.000 61.57196 N ? A ? 639 N 1
   ATOM 7480 CA . GLU A 660 ? 73.46549 26.35977 17.14911 1.000 66.39290 C ? A ? 639 CA 1
   ATOM 7481 C . GLU A 660 ? 74.69781 25.46490 16.96206 1.000 66.63750 C ? A ? 639 C 1
   ATOM 7482 O . GLU A 660 ? 75.79197 25.78397 17.44908 1.000 67.25949 O ? A ? 639 O 1
   ATOM 7483 CB . GLU A 660 ? 73.47168 27.45495 16.08667 1.000 54.31725 C ? A ? 639 CB 1
   ATOM 7484 CG . GLU A 660 ? 72.53987 27.30110 14.91868 1.000 77.42951 C ? A ? 639 CG 1
   ATOM 7485 CD . GLU A 660 ? 72.75743 28.43107 13.90513 1.000 84.55095 C ? A ? 639 CD 1
   ATOM 7486 OE1 . GLU A 660 ? 72.18120 28.40276 12.79488 1.000 92.72020 O ? A ? 639 OE1 1
   ATOM 7487 OE2 . GLU A 660 ? 73.52989 29.36019 14.22579 1.000 79.62219 O ? A ? 639 OE2 1
   ATOM 7488 N . THR A 661 ? 74.52449 24.35245 16.22986 1.000 59.53294 N ? A ? 640 N 1
   ATOM 7489 CA . THR A 661 ? 75.66180 23.52723 15.80517 1.000 52.99408 C ? A ? 640 CA 1
   ATOM 7490 C . THR A 661 ? 75.37462 22.87742 14.44409 1.000 58.97100 C ? A ? 640 C 1
   ATOM 7491 O . THR A 661 ? 74.23474 22.84105 13.97653 1.000 50.90099 O ? A ? 640 O 1
   ATOM 7492 CB . THR A 661 ? 75.99916 22.44936 16.84138 1.000 52.14940 C ? A ? 640 CB 1
   ATOM 7493 OG1 . THR A 661 ? 77.30553 21.92851 16.58695 1.000 54.29562 O ? A ? 640 OG1 1
   ATOM 7494 CG2 . THR A 661 ? 74.97888 21.30810 16.84255 1.000 41.98590 C ? A ? 640 CG2 1
   ATOM 7495 N . VAL A 662 ? 76.42239 22.37953 13.79225 1.000 54.31092 N ? A ? 641 N 1
   ATOM 7496 CA . VAL A 662 ? 76.27703 21.62658 12.54329 1.000 50.51002 C ? A ? 641 CA 1
   ATOM 7497 C . VAL A 662 ? 76.59899 20.16802 12.85884 1.000 58.09517 C ? A ? 641 C 1
   ATOM 7498 O . VAL A 662 ? 77.68604 19.85661 13.35953 1.000 62.10379 O ? A ? 641 O 1
   ATOM 7499 CB . VAL A 662 ? 77.15942 22.18955 11.41856 1.000 59.40041 C ? A ? 641 CB 1
   ATOM 7500 CG1 . VAL A 662 ? 76.96527 21.39611 10.09071 1.000 55.06723 C ? A ? 641 CG1 1
   ATOM 7501 CG2 . VAL A 662 ? 76.88742 23.69613 11.21981 1.000 48.09327 C ? A ? 641 CG2 1
   ATOM 7502 N . VAL A 663 ? 75.61240 19.29919 12.64792 1.000 48.63182 N ? A ? 642 N 1
   ATOM 7503 CA . VAL A 663 ? 75.68344 17.87056 12.91557 1.000 46.33450 C ? A ? 642 CA 1
   ATOM 7504 C . VAL A 663 ? 76.02058 17.13814 11.62264 1.000 62.16677 C ? A ? 642 C 1
   ATOM 7505 O . VAL A 663 ? 75.32278 17.31334 10.61773 1.000 56.48369 O ? A ? 642 O 1
   ATOM 7506 CB . VAL A 663 ? 74.33612 17.38114 13.44170 1.000 46.86694 C ? A ? 642 CB 1
   ATOM 7507 CG1 . VAL A 663 ? 74.39333 15.89464 13.80608 1.000 48.25484 C ? A ? 642 CG1 1
   ATOM 7508 CG2 . VAL A 663 ? 73.91726 18.27482 14.59997 1.000 59.40618 C ? A ? 642 CG2 1
   ATOM 7509 N . GLU A 664 ? 77.04575 16.28011 11.66216 1.000 54.97072 N ? A ? 643 N 1
   ATOM 7510 CA . GLU A 664 ? 77.42952 15.44888 10.52762 1.000 53.81424 C ? A ? 643 CA 1
   ATOM 7511 C . GLU A 664 ? 76.50723 14.24894 10.38182 1.000 58.68251 C ? A ? 643 C 1
   ATOM 7512 O . GLU A 664 ? 76.18656 13.57099 11.35732 1.000 54.19529 O ? A ? 643 O 1
   ATOM 7513 CB . GLU A 664 ? 78.85483 14.93942 10.68733 1.000 55.27906 C ? A ? 643 CB 1
   ATOM 7514 CG . GLU A 664 ? 79.94693 15.86888 10.21043 1.000 64.07160 C ? A ? 643 CG 1
   ATOM 7515 CD . GLU A 664 ? 81.25685 15.10879 9.95208 1.000 100.30022 C ? A ? 643 CD 1
   ATOM 7516 OE1 . GLU A 664 ? 82.17711 15.17628 10.80127 1.000 104.07681 O ? A ? 643 OE1 1
   ATOM 7517 OE2 . GLU A 664 ? 81.36190 14.42837 8.90009 1.000 111.53850 O ? A ? 643 OE2 1
   ATOM 7518 N . LEU A 665 ? 76.08659 13.97390 9.14618 1.000 55.51109 N ? A ? 644 N 1
   ATOM 7519 CA . LEU A 665 ? 75.38582 12.71749 8.90513 1.000 58.50626 C ? A ? 644 CA 1
   ATOM 7520 C . LEU A 665 ? 76.36516 11.60797 8.52215 1.000 49.72251 C ? A ? 644 C 1
   ATOM 7521 O . LEU A 665 ? 77.49872 11.88094 8.10017 1.000 50.64733 O ? A ? 644 O 1
   ATOM 7522 CB . LEU A 665 ? 74.34395 12.91065 7.81358 1.000 62.49043 C ? A ? 644 CB 1
   ATOM 7523 CG . LEU A 665 ? 73.06145 13.52335 8.38420 1.000 60.19514 C ? A ? 644 CG 1
   ATOM 7524 CD1 . LEU A 665 ? 72.30872 14.23781 7.27518 1.000 61.75185 C ? A ? 644 CD1 1
   ATOM 7525 CD2 . LEU A 665 ? 72.17849 12.44508 9.01433 1.000 56.01216 C ? A ? 644 CD2 1
   ATOM 7526 N . PRO A 666 ? 75.96448 10.34396 8.66650 1.000 43.18528 N ? A ? 645 N 1
   ATOM 7527 CA . PRO A 666 ? 76.83568 9.23844 8.22142 1.000 53.74293 C ? A ? 645 CA 1
   ATOM 7528 C . PRO A 666 ? 77.19800 9.35235 6.74470 1.000 58.15378 C ? A ? 645 C 1
   ATOM 7529 O . PRO A 666 ? 76.34200 9.62818 5.89566 1.000 57.14534 O ? A ? 645 O 1
   ATOM 7530 CB . PRO A 666 ? 75.99218 7.97984 8.48642 1.000 52.75354 C ? A ? 645 CB 1
   ATOM 7531 CG . PRO A 666 ? 74.95639 8.40706 9.52675 1.000 49.74263 C ? A ? 645 CG 1
   ATOM 7532 CD . PRO A 666 ? 74.68570 9.85593 9.22559 1.000 55.65643 C ? A ? 645 CD 1
   ATOM 7533 N . GLY A 667 ? 78.48991 9.10890 6.45369 1.000 58.53131 N ? A ? 646 N 1
   ATOM 7534 CA . GLY A 667 ? 79.01159 9.17184 5.08887 1.000 47.09146 C ? A ? 646 CA 1
   ATOM 7535 C . GLY A 667 ? 78.16745 8.45864 4.04789 1.000 47.62806 C ? A ? 646 C 1
   ATOM 7536 O . GLY A 667 ? 78.11513 8.89131 2.90563 1.000 57.11743 O ? A ? 646 O 1
   ATOM 7537 N . SER A 668 ? 77.48291 7.37295 4.42961 1.000 51.50952 N ? A ? 647 N 1
   ATOM 7538 CA . SER A 668 ? 76.70524 6.59425 3.47004 1.000 56.81844 C ? A ? 647 CA 1
   ATOM 7539 C . SER A 668 ? 75.57133 7.40513 2.86124 1.000 67.18182 C ? A ? 647 C 1
   ATOM 7540 O . SER A 668 ? 75.16444 7.14557 1.72262 1.000 60.46344 O ? A ? 647 O 1
   ATOM 7541 CB . SER A 668 ? 76.13565 5.34771 4.13914 1.000 50.83435 C ? A ? 647 CB 1
   ATOM 7542 OG . SER A 668 ? 75.22309 5.72394 5.17779 1.000 57.75283 O ? A ? 647 OG 1
   ATOM 7543 N . VAL A 669 ? 75.04723 8.38245 3.59758 1.000 50.87482 N ? A ? 648 N 1
   ATOM 7544 CA . VAL A 669 ? 73.90374 9.14192 3.10254 1.000 59.80592 C ? A ? 648 CA 1
   ATOM 7545 C . VAL A 669 ? 74.33608 10.06335 1.95675 1.000 50.32449 C ? A ? 648 C 1
   ATOM 7546 O . VAL A 669 ? 73.71407 10.08902 0.90450 1.000 52.99338 O ? A ? 648 O 1
   ATOM 7547 CB . VAL A 669 ? 73.23778 9.90062 4.28680 1.000 59.67476 C ? A ? 648 CB 1
   ATOM 7548 CG1 . VAL A 669 ? 71.81310 10.33292 3.96277 1.000 49.98640 C ? A ? 648 CG1 1
   ATOM 7549 CG2 . VAL A 669 ? 73.22608 9.06638 5.52468 1.000 48.87161 C ? A ? 648 CG2 1
   ATOM 7550 N . ALA A 670 ? 75.41549 10.81979 2.13276 1.000 51.68592 N ? A ? 649 N 1
   ATOM 7551 CA . ALA A 670 ? 75.91725 11.63488 1.03955 1.000 55.34969 C ? A ? 649 CA 1
   ATOM 7552 C . ALA A 670 ? 76.36808 10.75934 -0.13547 1.000 70.95752 C ? A ? 649 C 1
   ATOM 7553 O . ALA A 670 ? 76.06972 11.07010 -1.29968 1.000 65.12023 O ? A ? 649 O 1
   ATOM 7554 CB . ALA A 670 ? 77.05980 12.51357 1.54381 1.000 50.00757 C ? A ? 649 CB 1
   ATOM 7555 N . ALA A 671 ? 77.07002 9.64629 0.15202 1.000 65.50569 N ? A ? 650 N 1
   ATOM 7556 CA . ALA A 671 ? 77.44583 8.69316 -0.90058 1.000 63.00587 C ? A ? 650 CA 1
   ATOM 7557 C . ALA A 671 ? 76.23204 8.25152 -1.68121 1.000 66.86888 C ? A ? 650 C 1
   ATOM 7558 O . ALA A 671 ? 76.26461 8.17335 -2.91948 1.000 63.89932 O ? A ? 650 O 1
   ATOM 7559 CB . ALA A 671 ? 78.13064 7.45660 -0.31668 1.000 52.90824 C ? A ? 650 CB 1
   ATOM 7560 N A LEU A 672 ? 75.15396 7.91972 -0.96963 0.609 57.67023 N ? A ? 651 N 1
   ATOM 7561 CA A LEU A 672 ? 73.88145 7.65165 -1.62181 0.609 61.48376 C ? A ? 651 CA 1
   ATOM 7562 C A LEU A 672 ? 73.49293 8.79906 -2.55392 0.609 70.21310 C ? A ? 651 C 1
   ATOM 7563 O A LEU A 672 ? 73.14874 8.57836 -3.72268 0.609 73.03355 O ? A ? 651 O 1
   ATOM 7564 CB A LEU A 672 ? 72.80966 7.41489 -0.56473 0.609 60.01568 C ? A ? 651 CB 1
   ATOM 7565 CG A LEU A 672 ? 71.77040 6.35563 -0.90531 0.609 64.28516 C ? A ? 651 CG 1
   ATOM 7566 CD1 A LEU A 672 ? 72.44592 5.16349 -1.56390 0.609 66.43458 C ? A ? 651 CD1 1
   ATOM 7567 CD2 A LEU A 672 ? 71.01937 5.91043 0.33896 0.609 59.86309 C ? A ? 651 CD2 1
   ATOM 7568 N B LEU A 672 ? 75.15304 7.92920 -0.96767 0.391 57.84911 N ? A ? 651 N 1
   ATOM 7569 CA B LEU A 672 ? 73.87858 7.65822 -1.61355 0.391 61.55965 C ? A ? 651 CA 1
   ATOM 7570 C B LEU A 672 ? 73.49564 8.79951 -2.55233 0.391 70.12653 C ? A ? 651 C 1
   ATOM 7571 O B LEU A 672 ? 73.15358 8.57427 -3.71950 0.391 72.97253 O ? A ? 651 O 1
   ATOM 7572 CB B LEU A 672 ? 72.80861 7.43770 -0.54727 0.391 60.09392 C ? A ? 651 CB 1
   ATOM 7573 CG B LEU A 672 ? 71.71799 6.41685 -0.85033 0.391 64.22055 C ? A ? 651 CG 1
   ATOM 7574 CD1 B LEU A 672 ? 70.95279 6.04485 0.41052 0.391 59.90619 C ? A ? 651 CD1 1
   ATOM 7575 CD2 B LEU A 672 ? 70.77753 6.95871 -1.90391 0.391 64.49625 C ? A ? 651 CD2 1
   ATOM 7576 N . ALA A 673 ? 73.59450 10.04045 -2.06650 1.000 69.84723 N ? A ? 652 N 1
   ATOM 7577 CA . ALA A 673 ? 73.17155 11.19531 -2.85971 1.000 70.70185 C ? A ? 652 CA 1
   ATOM 7578 C . ALA A 673 ? 73.94912 11.27888 -4.16062 1.000 77.15247 C ? A ? 652 C 1
   ATOM 7579 O . ALA A 673 ? 73.37172 11.46237 -5.23391 1.000 67.92895 O ? A ? 652 O 1
   ATOM 7580 CB . ALA A 673 ? 73.36175 12.48793 -2.05970 1.000 61.06246 C ? A ? 652 CB 1
   ATOM 7581 N A ALA A 674 ? 75.27329 11.13887 -4.08119 0.261 76.30439 N ? A ? 653 N 1
   ATOM 7582 CA A ALA A 674 ? 76.09787 11.22090 -5.27819 0.261 72.81100 C ? A ? 653 CA 1
   ATOM 7583 C A ALA A 674 ? 75.81627 10.06867 -6.23173 0.261 72.27262 C ? A ? 653 C 1
   ATOM 7584 O A ALA A 674 ? 76.02792 10.20102 -7.44086 0.261 77.97634 O ? A ? 653 O 1
   ATOM 7585 CB A ALA A 674 ? 77.57551 11.25493 -4.88649 0.261 70.36345 C ? A ? 653 CB 1
   ATOM 7586 N B ALA A 674 ? 75.27338 11.16163 -4.07113 0.739 76.57856 N ? A ? 653 N 1
   ATOM 7587 CA B ALA A 674 ? 76.10781 11.21394 -5.25819 0.739 72.77373 C ? A ? 653 CA 1
   ATOM 7588 C B ALA A 674 ? 75.76875 10.08973 -6.22607 0.739 72.06349 C ? A ? 653 C 1
   ATOM 7589 O B ALA A 674 ? 75.86612 10.27107 -7.44005 0.739 78.22035 O ? A ? 653 O 1
   ATOM 7590 CB B ALA A 674 ? 77.57698 11.16538 -4.83895 0.739 70.27613 C ? A ? 653 CB 1
   ATOM 7591 N . GLY A 675 ? 75.32790 8.94355 -5.71488 1.000 76.61340 N ? A ? 654 N 1
   ATOM 7592 CA . GLY A 675 ? 75.05298 7.77494 -6.52231 1.000 75.31391 C ? A ? 654 CA 1
   ATOM 7593 C . GLY A 675 ? 73.74656 7.78263 -7.27475 1.000 88.81436 C ? A ? 654 C 1
   ATOM 7594 O . GLY A 675 ? 73.41110 6.79096 -7.93110 1.000 95.12220 O ? A ? 654 O 1
   ATOM 7595 N . LEU A 676 ? 72.97489 8.86088 -7.20497 1.000 83.67295 N ? A ? 655 N 1
   ATOM 7596 CA . LEU A 676 ? 71.70330 8.89868 -7.91438 1.000 92.60182 C ? A ? 655 CA 1
   ATOM 7597 C . LEU A 676 ? 71.93146 9.24883 -9.37848 1.000 95.34797 C ? A ? 655 C 1
   ATOM 7598 O . LEU A 676 ? 72.77285 10.09677 -9.70333 1.000 92.35242 O ? A ? 655 O 1
   ATOM 7599 CB . LEU A 676 ? 70.75624 9.90803 -7.26470 1.000 92.24159 C ? A ? 655 CB 1
   ATOM 7600 CG . LEU A 676 ? 69.75548 9.39181 -6.22231 1.000 86.94384 C ? A ? 655 CG 1
   ATOM 7601 CD1 . LEU A 676 ? 70.42381 8.60680 -5.13521 1.000 79.00892 C ? A ? 655 CD1 1
   ATOM 7602 CD2 . LEU A 676 ? 68.98599 10.54082 -5.61354 1.000 76.12977 C ? A ? 655 CD2 1
   ATOM 7603 N A SER A 677 ? 71.15321 8.61086 -10.25543 0.504 103.31365 N ? A ? 656 N 1
   ATOM 7604 CA A SER A 677 ? 71.33582 8.72338 -11.70698 0.504 109.00510 C ? A ? 656 CA 1
   ATOM 7605 C A SER A 677 ? 70.55197 9.91823 -12.26091 0.504 108.33450 C ? A ? 656 C 1
   ATOM 7606 O A SER A 677 ? 69.51874 9.78182 -12.92126 0.504 106.14382 O ? A ? 656 O 1
   ATOM 7607 CB A SER A 677 ? 70.92863 7.42135 -12.38514 0.504 108.67480 C ? A ? 656 CB 1
   ATOM 7608 OG A SER A 677 ? 69.60421 7.06849 -12.01551 0.504 104.52058 O ? A ? 656 OG 1
   ATOM 7609 N B SER A 677 ? 71.17848 8.57878 -10.25952 0.496 103.31582 N ? A ? 656 N 1
   ATOM 7610 CA B SER A 677 ? 71.29937 8.69643 -11.71457 0.496 109.01182 C ? A ? 656 CA 1
   ATOM 7611 C B SER A 677 ? 71.60088 10.11861 -12.17972 0.496 110.27215 C ? A ? 656 C 1
   ATOM 7612 O B SER A 677 ? 72.76301 10.45199 -12.44855 0.496 109.72452 O ? A ? 656 O 1
   ATOM 7613 CB B SER A 677 ? 70.01918 8.18231 -12.37224 0.496 106.69050 C ? A ? 656 CB 1
   ATOM 7614 OG B SER A 677 ? 68.85693 8.65968 -11.70919 0.496 99.60291 O ? A ? 656 OG 1
   ATOM 7615 N A ASP A 678 ? 71.09415 11.11110 -11.98411 0.504 109.57350 N ? A ? 657 N 1
   ATOM 7616 CA A ASP A 678 ? 70.68859 12.37521 -12.60083 0.504 108.50617 C ? A ? 657 CA 1
   ATOM 7617 C A ASP A 678 ? 69.28094 12.81768 -12.20491 0.504 107.17689 C ? A ? 657 C 1
   ATOM 7618 O A ASP A 678 ? 69.11502 13.68716 -11.34054 0.504 109.73731 O ? A ? 657 O 1
   ATOM 7619 CB A ASP A 678 ? 70.81315 12.27768 -14.12889 0.504 106.40196 C ? A ? 657 CB 1
   ATOM 7620 CG A ASP A 678 ? 70.41009 13.55834 -14.83666 0.504 107.00993 C ? A ? 657 CG 1
   ATOM 7621 OD1 A ASP A 678 ? 69.19531 13.79878 -14.98963 0.504 109.46012 O ? A ? 657 OD1 1
   ATOM 7622 OD2 A ASP A 678 ? 71.30658 14.32867 -15.23955 0.504 101.68686 O ? A ? 657 OD2 1
   ATOM 7623 N B ASP A 678 ? 70.55191 10.93366 -12.32124 0.496 110.06071 N ? A ? 657 N 1
   ATOM 7624 CA B ASP A 678 ? 70.66063 12.38872 -12.38580 0.496 108.52845 C ? A ? 657 CA 1
   ATOM 7625 C B ASP A 678 ? 69.28102 13.02332 -12.50747 0.496 106.87194 C ? A ? 657 C 1
   ATOM 7626 O B ASP A 678 ? 69.13531 14.23261 -12.30550 0.496 106.74904 O ? A ? 657 O 1
   ATOM 7627 CB B ASP A 678 ? 71.56563 12.84978 -13.53230 0.496 107.10801 C ? A ? 657 CB 1
   ATOM 7628 CG B ASP A 678 ? 72.88893 13.40448 -13.02672 0.496 107.21359 C ? A ? 657 CG 1
   ATOM 7629 OD1 B ASP A 678 ? 72.85947 14.30523 -12.15773 0.496 106.24149 O ? A ? 657 OD1 1
   ATOM 7630 OD2 B ASP A 678 ? 73.95266 12.92230 -13.46944 0.496 103.65006 O ? A ? 657 OD2 1
   ATOM 7631 N . GLY A 679 ? 68.26216 12.22897 -12.82799 1.000 103.23108 N ? A ? 658 N 1
   ATOM 7632 CA . GLY A 679 ? 66.90864 12.73867 -12.74802 1.000 96.89213 C ? A ? 658 CA 1
   ATOM 7633 C . GLY A 679 ? 65.94863 11.99058 -11.85495 1.000 86.72898 C ? A ? 658 C 1
   ATOM 7634 O . GLY A 679 ? 64.73974 12.23377 -11.93723 1.000 82.77176 O ? A ? 658 O 1
   ATOM 7635 N . ARG A 680 ? 66.44538 11.08932 -11.01187 1.000 82.51899 N ? A ? 659 N 1
   ATOM 7636 CA . ARG A 680 ? 65.51659 10.33733 -10.17785 1.000 80.40497 C ? A ? 659 CA 1
   ATOM 7637 C . ARG A 680 ? 65.27291 11.06738 -8.84663 1.000 76.66104 C ? A ? 659 C 1
   ATOM 7638 O . ARG A 680 ? 66.20630 11.65465 -8.27847 1.000 68.80592 O ? A ? 659 O 1
   ATOM 7639 CB . ARG A 680 ? 66.06924 8.95387 -9.90723 1.000 84.61189 C ? A ? 659 CB 1
   ATOM 7640 CG . ARG A 680 ? 67.22973 9.01393 -8.98336 1.000 93.07905 C ? A ? 659 CG 1
   ATOM 7641 CD . ARG A 680 ? 67.49939 7.67618 -8.34705 1.000 98.69307 C ? A ? 659 CD 1
   ATOM 7642 NE . ARG A 680 ? 66.31080 6.87962 -8.07348 1.000 114.93904 N ? A ? 659 NE 1
   ATOM 7643 CZ . ARG A 680 ? 66.29407 5.89222 -7.18837 1.000 110.72904 C ? A ? 659 CZ 1
   ATOM 7644 NH1 . ARG A 680 ? 67.37646 5.57490 -6.49046 1.000 102.59904 N ? A ? 659 NH1 1
   ATOM 7645 NH2 . ARG A 680 ? 65.16714 5.21350 -6.98937 1.000 102.18904 N ? A ? 659 NH2 1
   ATOM 7646 N B PRO A 681 ? 64.04694 11.03980 -8.31797 0.981 65.76615 N ? A ? 660 N 1
   ATOM 7647 CA B PRO A 681 ? 63.73217 11.82904 -7.11688 0.981 67.34803 C ? A ? 660 CA 1
   ATOM 7648 C B PRO A 681 ? 64.07033 11.10398 -5.81756 0.981 62.23502 C ? A ? 660 C 1
   ATOM 7649 O B PRO A 681 ? 63.94232 9.88157 -5.69064 0.981 58.75634 O ? A ? 660 O 1
   ATOM 7650 CB B PRO A 681 ? 62.21248 12.04183 -7.24186 0.981 64.30155 C ? A ? 660 CB 1
   ATOM 7651 CG B PRO A 681 ? 61.72906 10.77277 -7.88546 0.981 61.81271 C ? A ? 660 CG 1
   ATOM 7652 CD B PRO A 681 ? 62.86492 10.31504 -8.81663 0.981 64.98637 C ? A ? 660 CD 1
   ATOM 7653 N C PRO A 681 ? 64.04286 11.06844 -8.34246 0.019 66.16177 N ? A ? 660 N 1
   ATOM 7654 CA C PRO A 681 ? 63.74908 11.82099 -7.12040 0.019 67.05021 C ? A ? 660 CA 1
   ATOM 7655 C C PRO A 681 ? 64.14540 11.05902 -5.86493 0.019 62.21634 C ? A ? 660 C 1
   ATOM 7656 O C PRO A 681 ? 64.22610 9.82993 -5.84428 0.019 61.00547 O ? A ? 660 O 1
   ATOM 7657 CB C PRO A 681 ? 62.23018 12.01775 -7.19157 0.019 64.43471 C ? A ? 660 CB 1
   ATOM 7658 CG C PRO A 681 ? 61.74929 10.81163 -7.92248 0.019 62.15109 C ? A ? 660 CG 1
   ATOM 7659 CD C PRO A 681 ? 62.83576 10.44232 -8.91058 0.019 65.44880 C ? A ? 660 CD 1
   ATOM 7660 N B ALA A 682 ? 64.51895 11.87883 -4.83048 0.981 56.36548 N ? A ? 661 N 1
   ATOM 7661 CA B ALA A 682 ? 64.77431 11.26984 -3.52561 0.981 57.21937 C ? A ? 661 CA 1
   ATOM 7662 C B ALA A 682 ? 64.75351 12.35151 -2.44459 0.981 55.14224 C ? A ? 661 C 1
   ATOM 7663 O B ALA A 682 ? 65.12249 13.51264 -2.69347 0.981 50.26075 O ? A ? 661 O 1
   ATOM 7664 CB B ALA A 682 ? 66.10992 10.51803 -3.50928 0.981 50.74257 C ? A ? 661 CB 1
   ATOM 7665 N C ALA A 682 ? 64.41132 11.81805 -4.80849 0.019 56.91323 N ? A ? 661 N 1
   ATOM 7666 CA C ALA A 682 ? 64.71427 11.24813 -3.50355 0.019 57.14780 C ? A ? 661 CA 1
   ATOM 7667 C C ALA A 682 ? 64.64416 12.36884 -2.48374 0.019 55.13422 C ? A ? 661 C 1
   ATOM 7668 O C ALA A 682 ? 64.85683 13.53846 -2.81767 0.019 51.95624 O ? A ? 661 O 1
   ATOM 7669 CB C ALA A 682 ? 66.09375 10.57788 -3.46956 0.019 50.88257 C ? A ? 661 CB 1
   ATOM 7670 N B VAL A 683 ? 64.34609 11.95191 -1.24116 0.981 54.90015 N ? A ? 662 N 1
   ATOM 7671 CA B VAL A 683 ? 64.07609 12.90163 -0.15382 0.981 54.34201 C ? A ? 662 CA 1
   ATOM 7672 C B VAL A 683 ? 64.82059 12.45475 1.09877 0.981 51.93053 C ? A ? 662 C 1
   ATOM 7673 O B VAL A 683 ? 64.56811 11.35570 1.60691 0.981 56.44657 O ? A ? 662 O 1
   ATOM 7674 CB B VAL A 683 ? 62.56483 13.03328 0.09982 0.981 54.01108 C ? A ? 662 CB 1
   ATOM 7675 CG1 B VAL A 683 ? 62.22986 13.84363 1.40812 0.981 47.39160 C ? A ? 662 CG1 1
   ATOM 7676 CG2 B VAL A 683 ? 61.93690 13.71090 -1.11780 0.981 54.01729 C ? A ? 662 CG2 1
   ATOM 7677 N C VAL A 683 ? 64.34256 12.00455 -1.24223 0.019 54.86257 N ? A ? 662 N 1
   ATOM 7678 CA C VAL A 683 ? 64.14074 12.99088 -0.18938 0.019 54.27202 C ? A ? 662 CA 1
   ATOM 7679 C C VAL A 683 ? 64.82457 12.49698 1.07551 0.019 52.15242 C ? A ? 662 C 1
   ATOM 7680 O C VAL A 683 ? 64.52626 11.40215 1.56734 0.019 56.18217 O ? A ? 662 O 1
   ATOM 7681 CB C VAL A 683 ? 62.64873 13.26851 0.05734 0.019 53.73006 C ? A ? 662 CB 1
   ATOM 7682 CG1 C VAL A 683 ? 61.85512 12.05585 -0.30164 0.019 54.60158 C ? A ? 662 CG1 1
   ATOM 7683 CG2 C VAL A 683 ? 62.38745 13.69092 1.50293 0.019 48.90303 C ? A ? 662 CG2 1
   ATOM 7684 N . LEU A 684 ? 65.76858 13.28788 1.56747 1.000 53.58829 N ? A ? 663 N 1
   ATOM 7685 CA . LEU A 684 ? 66.41722 13.09880 2.86955 1.000 51.96154 C ? A ? 663 CA 1
   ATOM 7686 C . LEU A 684 ? 65.66015 13.91987 3.91243 1.000 54.70779 C ? A ? 663 C 1
   ATOM 7687 O . LEU A 684 ? 65.64223 15.14950 3.82964 1.000 45.46241 O ? A ? 663 O 1
   ATOM 7688 CB . LEU A 684 ? 67.88643 13.53585 2.83727 1.000 53.48290 C ? A ? 663 CB 1
   ATOM 7689 CG . LEU A 684 ? 68.67897 13.81595 4.15916 1.000 46.39411 C ? A ? 663 CG 1
   ATOM 7690 CD1 . LEU A 684 ? 68.89619 12.65354 4.97401 1.000 43.97510 C ? A ? 663 CD1 1
   ATOM 7691 CD2 . LEU A 684 ? 70.08367 14.33487 3.91711 1.000 40.13055 C ? A ? 663 CD2 1
   ATOM 7692 N . THR A 685 ? 65.02711 13.23515 4.86802 1.000 51.86241 N ? A ? 664 N 1
   ATOM 7693 CA . THR A 685 ? 64.33097 13.83759 6.00190 1.000 44.95072 C ? A ? 664 CA 1
   ATOM 7694 C . THR A 685 ? 65.10296 13.56286 7.29940 1.000 50.90916 C ? A ? 664 C 1
   ATOM 7695 O . THR A 685 ? 65.39103 12.39895 7.61539 1.000 48.74926 O ? A ? 664 O 1
   ATOM 7696 CB . THR A 685 ? 62.92648 13.24720 6.15799 1.000 49.79152 C ? A ? 664 CB 1
   ATOM 7697 OG1 . THR A 685 ? 62.11953 13.60023 5.05242 1.000 48.28614 O ? A ? 664 OG1 1
   ATOM 7698 CG2 . THR A 685 ? 62.26108 13.79531 7.42373 1.000 57.26175 C ? A ? 664 CG2 1
   ATOM 7699 N . VAL A 686 ? 65.41099 14.61414 8.06199 1.000 50.60037 N ? A ? 665 N 1
   ATOM 7700 CA . VAL A 686 ? 65.92247 14.48663 9.43704 1.000 40.95033 C ? A ? 665 CA 1
   ATOM 7701 C . VAL A 686 ? 64.78624 14.79946 10.41219 1.000 56.06505 C ? A ? 665 C 1
   ATOM 7702 O . VAL A 686 ? 63.95143 15.66592 10.14434 1.000 51.05378 O ? A ? 665 O 1
   ATOM 7703 CB . VAL A 686 ? 67.11652 15.43423 9.67068 1.000 51.43579 C ? A ? 665 CB 1
   ATOM 7704 CG1 . VAL A 686 ? 67.54380 15.37897 11.10976 1.000 50.04346 C ? A ? 665 CG1 1
   ATOM 7705 CG2 . VAL A 686 ? 68.32031 15.12181 8.75553 1.000 47.09503 C ? A ? 665 CG2 1
   ATOM 7706 N . ARG A 687 ? 64.72734 14.10181 11.53709 1.000 54.15314 N ? A ? 666 N 1
   ATOM 7707 CA . ARG A 687 ? 63.62175 14.32348 12.45278 1.000 48.10035 C ? A ? 666 CA 1
   ATOM 7708 C . ARG A 687 ? 64.15126 14.40104 13.87988 1.000 57.83187 C ? A ? 666 C 1
   ATOM 7709 O . ARG A 687 ? 65.10959 13.71272 14.24043 1.000 60.36906 O ? A ? 666 O 1
   ATOM 7710 CB . ARG A 687 ? 62.55236 13.21928 12.37485 1.000 51.64808 C ? A ? 666 CB 1
   ATOM 7711 CG . ARG A 687 ? 62.00683 12.88630 10.97073 1.000 55.97581 C ? A ? 666 CG 1
   ATOM 7712 CD . ARG A 687 ? 60.78357 11.98273 11.16312 1.000 56.96593 C ? A ? 666 CD 1
   ATOM 7713 NE . ARG A 687 ? 61.19825 10.77478 11.87003 1.000 66.82108 N ? A ? 666 NE 1
   ATOM 7714 CZ . ARG A 687 ? 60.41648 9.92224 12.52562 1.000 62.88123 C ? A ? 666 CZ 1
   ATOM 7715 NH1 . ARG A 687 ? 59.14738 10.19509 12.78546 1.000 59.51628 N ? A ? 666 NH1 1
   ATOM 7716 NH2 . ARG A 687 ? 60.92214 8.75253 12.91739 1.000 61.28920 N ? A ? 666 NH2 1
   ATOM 7717 N . ALA A 688 ? 63.54041 15.25410 14.68019 1.000 55.16398 N ? A ? 667 N 1
   ATOM 7718 CA . ALA A 688 ? 63.81401 15.33719 16.11568 1.000 51.12500 C ? A ? 667 CA 1
   ATOM 7719 C . ALA A 688 ? 62.62281 14.70170 16.78341 1.000 49.12959 C ? A ? 667 C 1
   ATOM 7720 O . ALA A 688 ? 61.56741 15.32813 16.79071 1.000 45.38305 O ? A ? 667 O 1
   ATOM 7721 CB . ALA A 688 ? 63.96028 16.78809 16.55168 1.000 44.77291 C ? A ? 667 CB 1
   ATOM 7722 N . VAL A 689 ? 62.77057 13.48214 17.32556 1.000 48.55830 N ? A ? 668 N 1
   ATOM 7723 CA . VAL A 689 ? 61.68263 12.80155 18.02639 1.000 45.54977 C ? A ? 668 CA 1
   ATOM 7724 C . VAL A 689 ? 61.97701 12.75036 19.54092 1.000 48.47427 C ? A ? 668 C 1
   ATOM 7725 O . VAL A 689 ? 63.08479 13.03310 19.98222 1.000 49.30672 O ? A ? 668 O 1
   ATOM 7726 CB . VAL A 689 ? 61.37759 11.40295 17.43737 1.000 54.10283 C ? A ? 668 CB 1
   ATOM 7727 CG1 . VAL A 689 ? 60.98998 11.50392 15.93205 1.000 59.24221 C ? A ? 668 CG1 1
   ATOM 7728 CG2 . VAL A 689 ? 62.55684 10.44750 17.60720 1.000 49.00748 C ? A ? 668 CG2 1
   ATOM 7729 N . LEU A 690 ? 60.94117 12.44197 20.33432 1.000 44.34361 N ? A ? 669 N 1
   ATOM 7730 CA . LEU A 690 ? 61.11669 12.26433 21.78431 1.000 57.48609 C ? A ? 669 CA 1
   ATOM 7731 C . LEU A 690 ? 61.93090 11.01349 22.03803 1.000 59.52121 C ? A ? 669 C 1
   ATOM 7732 O . LEU A 690 ? 61.51119 9.91186 21.66679 1.000 59.28399 O ? A ? 669 O 1
   ATOM 7733 CB . LEU A 690 ? 59.78085 12.14101 22.52289 1.000 56.13493 C ? A ? 669 CB 1
   ATOM 7734 CG . LEU A 690 ? 58.92026 13.39893 22.65520 1.000 55.94220 C ? A ? 669 CG 1
   ATOM 7735 CD1 . LEU A 690 ? 57.63932 13.10298 23.42388 1.000 46.17411 C ? A ? 669 CD1 1
   ATOM 7736 CD2 . LEU A 690 ? 59.72948 14.49644 23.30090 1.000 52.73789 C ? A ? 669 CD2 1
   ATOM 7737 N . GLY A 691 ? 63.10004 11.18731 22.64622 1.000 59.47607 N ? A ? 670 N 1
   ATOM 7738 CA . GLY A 691 ? 63.87139 10.04132 23.09193 1.000 62.15104 C ? A ? 670 CA 1
   ATOM 7739 C . GLY A 691 ? 63.09565 9.09996 23.99948 1.000 63.92517 C ? A ? 670 C 1
   ATOM 7740 O . GLY A 691 ? 63.25048 7.87814 23.90446 1.000 59.75450 O ? A ? 670 O 1
   ATOM 7741 N . ALA A 692 ? 62.23956 9.64160 24.87262 1.000 60.39297 N ? A ? 671 N 1
   ATOM 7742 CA . ALA A 692 ? 61.47651 8.82327 25.81026 1.000 55.51030 C ? A ? 671 CA 1
   ATOM 7743 C . ALA A 692 ? 60.04448 9.31748 25.90537 1.000 60.76455 C ? A ? 671 C 1
   ATOM 7744 O . ALA A 692 ? 59.74439 10.46660 25.59124 1.000 67.23211 O ? A ? 671 O 1
   ATOM 7745 CB . ALA A 692 ? 62.10326 8.83052 27.22074 1.000 52.49621 C ? A ? 671 CB 1
   ATOM 7746 N . ASP A 693 ? 59.15964 8.42121 26.33320 1.000 57.27952 N ? A ? 672 N 1
   ATOM 7747 CA . ASP A 693 ? 57.80892 8.78201 26.75503 1.000 64.92178 C ? A ? 672 CA 1
   ATOM 7748 C . ASP A 693 ? 57.80275 10.02751 27.63709 1.000 65.64833 C ? A ? 672 C 1
   ATOM 7749 O . ASP A 693 ? 58.57226 10.13802 28.59612 1.000 59.15093 O ? A ? 672 O 1
   ATOM 7750 CB . ASP A 693 ? 57.17232 7.63040 27.53801 1.000 65.64749 C ? A ? 672 CB 1
   ATOM 7751 CG . ASP A 693 ? 56.62833 6.53807 26.64935 1.000 69.07745 C ? A ? 672 CG 1
   ATOM 7752 OD1 . ASP A 693 ? 57.12153 6.41990 25.51392 1.000 62.94981 O ? A ? 672 OD1 1
   ATOM 7753 OD2 . ASP A 693 ? 55.70263 5.79989 27.07834 1.000 74.89841 O ? A ? 672 OD2 1
   ATOM 7754 N . SER A 694 ? 56.90998 10.95039 27.31224 1.000 63.06647 N ? A ? 673 N 1
   ATOM 7755 CA . SER A 694 ? 56.66244 12.20367 28.01350 1.000 55.95643 C ? A ? 673 CA 1
   ATOM 7756 C . SER A 694 ? 55.36899 12.10499 28.78314 1.000 60.11077 C ? A ? 673 C 1
   ATOM 7757 O . SER A 694 ? 54.53964 11.22393 28.52240 1.000 53.45293 O ? A ? 673 O 1
   ATOM 7758 CB . SER A 694 ? 56.52967 13.37415 27.02353 1.000 57.42805 C ? A ? 673 CB 1
   ATOM 7759 OG . SER A 694 ? 57.64409 14.23705 27.08879 1.000 67.07855 O ? A ? 673 OG 1
   ATOM 7760 N . ALA A 695 ? 55.15405 13.09610 29.65910 1.000 50.92774 N ? A ? 674 N 1
   ATOM 7761 CA . ALA A 695 ? 53.83579 13.23386 30.25534 1.000 50.96419 C ? A ? 674 CA 1
   ATOM 7762 C . ALA A 695 ? 52.74796 13.49437 29.21240 1.000 53.54925 C ? A ? 674 C 1
   ATOM 7763 O . ALA A 695 ? 51.57069 13.22638 29.48266 1.000 60.46501 O ? A ? 674 O 1
   ATOM 7764 CB . ALA A 695 ? 53.87243 14.34043 31.32021 1.000 50.20398 C ? A ? 674 CB 1
   ATOM 7765 N . TRP A 696 ? 53.10175 13.96842 28.00923 1.000 57.58827 N ? A ? 675 N 1
   ATOM 7766 CA . TRP A 696 ? 52.10321 14.32543 27.00652 1.000 54.24785 C ? A ? 675 CA 1
   ATOM 7767 C . TRP A 696 ? 52.17361 13.54363 25.69354 1.000 56.07346 C ? A ? 675 C 1
   ATOM 7768 O . TRP A 696 ? 51.25674 13.68668 24.87788 1.000 56.11960 O ? A ? 675 O 1
   ATOM 7769 CB . TRP A 696 ? 52.19548 15.82113 26.68056 1.000 48.36984 C ? A ? 675 CB 1
   ATOM 7770 CG . TRP A 696 ? 53.60044 16.28426 26.54928 1.000 42.98678 C ? A ? 675 CG 1
   ATOM 7771 CD1 . TRP A 696 ? 54.39883 16.66902 27.54630 1.000 46.22994 C ? A ? 675 CD1 1
   ATOM 7772 CD2 . TRP A 696 ? 54.36559 16.41702 25.34586 1.000 48.33099 C ? A ? 675 CD2 1
   ATOM 7773 NE1 . TRP A 696 ? 55.63068 17.04922 27.07237 1.000 46.04337 N ? A ? 675 NE1 1
   ATOM 7774 CE2 . TRP A 696 ? 55.63600 16.89594 25.71615 1.000 47.08017 C ? A ? 675 CE2 1
   ATOM 7775 CE3 . TRP A 696 ? 54.10272 16.18423 23.99119 1.000 44.87505 C ? A ? 675 CE3 1
   ATOM 7776 CZ2 . TRP A 696 ? 56.63317 17.14800 24.79518 1.000 49.49628 C ? A ? 675 CZ2 1
   ATOM 7777 CZ3 . TRP A 696 ? 55.09396 16.41504 23.08599 1.000 42.48474 C ? A ? 675 CZ3 1
   ATOM 7778 CH2 . TRP A 696 ? 56.35534 16.89671 23.48206 1.000 39.49149 C ? A ? 675 CH2 1
   ATOM 7779 N . ALA A 697 ? 53.19124 12.70702 25.47256 1.000 59.70127 N ? A ? 676 N 1
   ATOM 7780 CA . ALA A 697 ? 53.26984 11.88261 24.26458 1.000 56.38066 C ? A ? 676 CA 1
   ATOM 7781 C . ALA A 697 ? 54.23392 10.72047 24.51651 1.000 66.41901 C ? A ? 676 C 1
   ATOM 7782 O . ALA A 697 ? 54.97603 10.72143 25.50189 1.000 62.41009 O ? A ? 676 O 1
   ATOM 7783 CB . ALA A 697 ? 53.71227 12.71708 23.06286 1.000 51.96276 C ? A ? 676 CB 1
   ATOM 7784 N . ASP A 698 ? 54.21516 9.72074 23.61191 1.000 65.96722 N ? A ? 677 N 1
   ATOM 7785 CA . ASP A 698 ? 55.06815 8.53155 23.69343 1.000 64.16570 C ? A ? 677 CA 1
   ATOM 7786 C . ASP A 698 ? 56.43215 8.80082 23.04808 1.000 65.20532 C ? A ? 677 C 1
   ATOM 7787 O . ASP A 698 ? 56.59557 9.72517 22.24691 1.000 61.40253 O ? A ? 677 O 1
   ATOM 7788 CB . ASP A 698 ? 54.41670 7.30699 23.01425 1.000 52.69557 C ? A ? 677 CB 1
   ATOM 7789 CG . ASP A 698 ? 53.07294 6.89828 23.65445 1.000 72.36819 C ? A ? 677 CG 1
   ATOM 7790 OD1 . ASP A 698 ? 52.18869 6.36206 22.94180 1.000 73.44321 O ? A ? 677 OD1 1
   ATOM 7791 OD2 . ASP A 698 ? 52.88883 7.12513 24.87332 1.000 87.66635 O ? A ? 677 OD2 1
   ATOM 7792 N . ALA A 699 ? 57.42353 7.98570 23.41527 1.000 62.30011 N ? A ? 678 N 1
   ATOM 7793 CA . ALA A 699 ? 58.74945 8.12012 22.81804 1.000 64.73405 C ? A ? 678 CA 1
   ATOM 7794 C . ALA A 699 ? 58.64973 7.96758 21.31049 1.000 58.58546 C ? A ? 678 C 1
   ATOM 7795 O . ALA A 699 ? 57.79661 7.24429 20.80006 1.000 49.82100 O ? A ? 678 O 1
   ATOM 7796 CB . ALA A 699 ? 59.70657 7.06968 23.35898 1.000 67.21419 C ? A ? 678 CB 1
   ATOM 7797 N . GLY A 700 ? 59.50812 8.67296 20.59552 1.000 50.38745 N ? A ? 679 N 1
   ATOM 7798 CA . GLY A 700 ? 59.40787 8.70351 19.16104 1.000 58.03657 C ? A ? 679 CA 1
   ATOM 7799 C . GLY A 700 ? 58.45856 9.73418 18.57138 1.000 66.49917 C ? A ? 679 C 1
   ATOM 7800 O . GLY A 700 ? 58.45052 9.89673 17.33802 1.000 49.83239 O ? A ? 679 O 1
   ATOM 7801 N . HIS A 701 ? 57.68262 10.44632 19.39792 1.000 54.88765 N ? A ? 680 N 1
   ATOM 7802 CA . HIS A 701 ? 56.72622 11.42706 18.89294 1.000 50.74686 C ? A ? 680 CA 1
   ATOM 7803 C . HIS A 701 ? 57.45016 12.55572 18.19594 1.000 44.01792 C ? A ? 680 C 1
   ATOM 7804 O . HIS A 701 ? 58.48558 13.02462 18.67811 1.000 51.94529 O ? A ? 680 O 1
   ATOM 7805 CB . HIS A 701 ? 55.88853 12.00880 20.04030 1.000 53.67417 C ? A ? 680 CB 1
   ATOM 7806 CG . HIS A 701 ? 55.19063 13.28485 19.67868 1.000 52.55106 C ? A ? 680 CG 1
   ATOM 7807 ND1 . HIS A 701 ? 55.80765 14.52273 19.73471 1.000 53.98909 N ? A ? 680 ND1 1
   ATOM 7808 CD2 . HIS A 701 ? 53.92962 13.51143 19.23958 1.000 45.51798 C ? A ? 680 CD2 1
   ATOM 7809 CE1 . HIS A 701 ? 54.95219 15.45280 19.34858 1.000 48.76094 C ? A ? 680 CE1 1
   ATOM 7810 NE2 . HIS A 701 ? 53.81310 14.86415 19.02501 1.000 50.80356 N ? A ? 680 NE2 1
   ATOM 7811 N . GLU A 702 ? 56.88031 13.02043 17.06927 1.000 48.18763 N ? A ? 681 N 1
   ATOM 7812 CA . GLU A 702 ? 57.58270 13.98755 16.23528 1.000 40.51642 C ? A ? 681 CA 1
   ATOM 7813 C . GLU A 702 ? 57.40400 15.43379 16.72462 1.000 46.54612 C ? A ? 681 C 1
   ATOM 7814 O . GLU A 702 ? 56.27791 15.89683 16.89670 1.000 51.37410 O ? A ? 681 O 1
   ATOM 7815 CB . GLU A 702 ? 57.21287 13.87203 14.72650 1.000 45.08295 C ? A ? 681 CB 1
   ATOM 7816 CG . GLU A 702 ? 58.31213 14.53925 13.91043 1.000 38.72530 C ? A ? 681 CG 1
   ATOM 7817 CD . GLU A 702 ? 57.95065 14.63740 12.40717 1.000 50.88331 C ? A ? 681 CD 1
   ATOM 7818 OE1 . GLU A 702 ? 56.75543 14.73597 12.07626 1.000 45.83373 O ? A ? 681 OE1 1
   ATOM 7819 OE2 . GLU A 702 ? 58.87420 14.62282 11.56603 1.000 50.87787 O ? A ? 681 OE2 1
   ATOM 7820 N . VAL A 703 ? 58.52655 16.16508 16.85897 1.000 43.35322 N ? A ? 682 N 1
   ATOM 7821 CA . VAL A 703 ? 58.56612 17.53399 17.37350 1.000 50.83793 C ? A ? 682 CA 1
   ATOM 7822 C . VAL A 703 ? 59.03489 18.53443 16.31216 1.000 53.42114 C ? A ? 682 C 1
   ATOM 7823 O . VAL A 703 ? 58.43359 19.60456 16.14364 1.000 46.91259 O ? A ? 682 O 1
   ATOM 7824 CB . VAL A 703 ? 59.47258 17.63059 18.62728 1.000 54.78716 C ? A ? 682 CB 1
   ATOM 7825 CG1 . VAL A 703 ? 59.75715 19.06417 18.95451 1.000 49.14884 C ? A ? 682 CG1 1
   ATOM 7826 CG2 . VAL A 703 ? 58.89277 16.87383 19.80178 1.000 44.70999 C ? A ? 682 CG2 1
   ATOM 7827 N . ALA A 704 ? 60.16047 18.24415 15.65691 1.000 43.34376 N ? A ? 683 N 1
   ATOM 7828 CA . ALA A 704 ? 60.74411 19.11229 14.64264 1.000 46.36752 C ? A ? 683 CA 1
   ATOM 7829 C . ALA A 704 ? 61.27572 18.26747 13.47001 1.000 58.18781 C ? A ? 683 C 1
   ATOM 7830 O . ALA A 704 ? 61.49676 17.05458 13.60557 1.000 46.91396 O ? A ? 683 O 1
   ATOM 7831 CB . ALA A 704 ? 61.86584 19.97716 15.22263 1.000 41.28221 C ? A ? 683 CB 1
   ATOM 7832 N . TRP A 705 ? 61.47043 18.91176 12.30762 1.000 48.65220 N ? A ? 684 N 1
   ATOM 7833 CA . TRP A 705 ? 61.91517 18.17258 11.12026 1.000 46.89880 C ? A ? 684 CA 1
   ATOM 7834 C . TRP A 705 ? 62.42594 19.10014 10.04432 1.000 48.37971 C ? A ? 684 C 1
   ATOM 7835 O . TRP A 705 ? 62.12315 20.29475 10.02474 1.000 48.38064 O ? A ? 684 O 1
   ATOM 7836 CB . TRP A 705 ? 60.81557 17.29667 10.53843 1.000 44.42869 C ? A ? 684 CB 1
   ATOM 7837 CG . TRP A 705 ? 59.54959 17.96954 10.05749 1.000 48.06442 C ? A ? 684 CG 1
   ATOM 7838 CD1 . TRP A 705 ? 58.34034 17.94485 10.68062 1.000 49.61423 C ? A ? 684 CD1 1
   ATOM 7839 CD2 . TRP A 705 ? 59.33396 18.64655 8.79956 1.000 48.21859 C ? A ? 684 CD2 1
   ATOM 7840 NE1 . TRP A 705 ? 57.38405 18.58707 9.90898 1.000 47.44104 N ? A ? 684 NE1 1
   ATOM 7841 CE2 . TRP A 705 ? 57.97598 19.02931 8.75516 1.000 51.35829 C ? A ? 684 CE2 1
   ATOM 7842 CE3 . TRP A 705 ? 60.15541 18.95353 7.69893 1.000 48.73632 C ? A ? 684 CE3 1
   ATOM 7843 CZ2 . TRP A 705 ? 57.42135 19.71273 7.65926 1.000 52.44602 C ? A ? 684 CZ2 1
   ATOM 7844 CZ3 . TRP A 705 ? 59.60249 19.66557 6.62160 1.000 49.79958 C ? A ? 684 CZ3 1
   ATOM 7845 CH2 . TRP A 705 ? 58.25657 20.02694 6.60957 1.000 47.41149 C ? A ? 684 CH2 1
   ATOM 7846 N A GLY A 706 ? 63.21828 18.52165 9.14747 0.421 49.60756 N ? A ? 685 N 1
   ATOM 7847 CA A GLY A 706 ? 63.76113 19.23856 8.01389 0.421 48.83032 C ? A ? 685 CA 1
   ATOM 7848 C A GLY A 706 ? 63.87161 18.27275 6.85594 0.421 49.67901 C ? A ? 685 C 1
   ATOM 7849 O A GLY A 706 ? 63.72714 17.05456 7.01795 0.421 49.54497 O ? A ? 685 O 1
   ATOM 7850 N B GLY A 706 ? 63.20086 18.52116 9.12015 0.579 49.61971 N ? A ? 685 N 1
   ATOM 7851 CA B GLY A 706 ? 63.80409 19.27587 8.03269 0.579 48.82873 C ? A ? 685 CA 1
   ATOM 7852 C B GLY A 706 ? 64.24863 18.35878 6.91343 0.579 48.43305 C ? A ? 685 C 1
   ATOM 7853 O B GLY A 706 ? 64.71545 17.24147 7.15784 0.579 44.60762 O ? A ? 685 O 1
   ATOM 7854 N . GLN A 707 ? 64.10099 18.83365 5.67107 1.000 56.02606 N ? A ? 686 N 1
   ATOM 7855 CA . GLN A 707 ? 64.26713 17.99800 4.48281 1.000 42.21001 C ? A ? 686 CA 1
   ATOM 7856 C . GLN A 707 ? 65.25807 18.59432 3.49837 1.000 51.51596 C ? A ? 686 C 1
   ATOM 7857 O . GLN A 707 ? 65.45444 19.81410 3.42592 1.000 44.70976 O ? A ? 686 O 1
   ATOM 7858 CB . GLN A 707 ? 62.95250 17.79386 3.77306 1.000 54.01171 C ? A ? 686 CB 1
   ATOM 7859 CG . GLN A 707 ? 62.07997 16.74633 4.39899 1.000 45.70276 C ? A ? 686 CG 1
   ATOM 7860 CD . GLN A 707 ? 60.71884 16.71013 3.76140 1.000 49.43311 C ? A ? 686 CD 1
   ATOM 7861 OE1 . GLN A 707 ? 60.23522 17.74392 3.26242 1.000 48.31625 O ? A ? 686 OE1 1
   ATOM 7862 NE2 . GLN A 707 ? 60.06944 15.52276 3.77545 1.000 41.16286 N ? A ? 686 NE2 1
   ATOM 7863 N . SER A 708 ? 65.85916 17.71308 2.68613 1.000 50.14131 N ? A ? 687 N 1
   ATOM 7864 CA . SER A 708 ? 66.49730 18.15036 1.44589 1.000 50.52580 C ? A ? 687 CA 1
   ATOM 7865 C . SER A 708 ? 66.07474 17.22061 0.32184 1.000 50.89053 C ? A ? 687 C 1
   ATOM 7866 O . SER A 708 ? 66.11078 15.99678 0.49214 1.000 49.91371 O ? A ? 687 O 1
   ATOM 7867 CB . SER A 708 ? 68.00614 18.18416 1.53658 1.000 53.24167 C ? A ? 687 CB 1
   ATOM 7868 OG . SER A 708 ? 68.52973 18.53330 0.26609 1.000 64.56169 O ? A ? 687 OG 1
   ATOM 7869 N . VAL A 709 ? 65.65961 17.79858 -0.80888 1.000 46.77470 N ? A ? 688 N 1
   ATOM 7870 CA . VAL A 709 ? 65.07758 17.04476 -1.92448 1.000 61.22137 C ? A ? 688 CA 1
   ATOM 7871 C . VAL A 709 ? 65.97288 17.08900 -3.16044 1.000 60.69565 C ? A ? 688 C 1
   ATOM 7872 O . VAL A 709 ? 66.37993 18.16803 -3.62078 1.000 53.71356 O ? A ? 688 O 1
   ATOM 7873 CB . VAL A 709 ? 63.68551 17.56776 -2.30236 1.000 60.35017 C ? A ? 688 CB 1
   ATOM 7874 CG1 . VAL A 709 ? 63.17543 16.80838 -3.52504 1.000 62.48973 C ? A ? 688 CG1 1
   ATOM 7875 CG2 . VAL A 709 ? 62.74578 17.43030 -1.11259 1.000 61.16961 C ? A ? 688 CG2 1
   ATOM 7876 N . ARG A 710 ? 66.24456 15.91637 -3.71679 1.000 61.80966 N ? A ? 689 N 1
   ATOM 7877 CA . ARG A 710 ? 66.75383 15.80605 -5.08430 1.000 62.89085 C ? A ? 689 CA 1
   ATOM 7878 C . ARG A 710 ? 65.54599 15.71283 -5.99515 1.000 60.64533 C ? A ? 689 C 1
   ATOM 7879 O . ARG A 710 ? 64.85071 14.68746 -6.01144 1.000 55.34286 O ? A ? 689 O 1
   ATOM 7880 CB . ARG A 710 ? 67.64484 14.59302 -5.25853 1.000 54.13380 C ? A ? 689 CB 1
   ATOM 7881 CG . ARG A 710 ? 68.78280 14.57702 -4.31241 1.000 67.62763 C ? A ? 689 CG 1
   ATOM 7882 CD . ARG A 710 ? 69.57928 15.84248 -4.37551 1.000 63.91134 C ? A ? 689 CD 1
   ATOM 7883 NE . ARG A 710 ? 70.98060 15.46200 -4.29768 1.000 77.10870 N ? A ? 689 NE 1
   ATOM 7884 CZ . ARG A 710 ? 71.99133 16.31005 -4.20212 1.000 86.00782 C ? A ? 689 CZ 1
   ATOM 7885 NH1 . ARG A 710 ? 71.79079 17.61684 -4.14084 1.000 101.49904 N ? A ? 689 NH1 1
   ATOM 7886 NH2 . ARG A 710 ? 73.23641 15.83365 -4.17786 1.000 91.66757 N ? A ? 689 NH2 1
   ATOM 7887 N . GLU A 711 ? 65.27021 16.80890 -6.69589 1.000 62.38414 N ? A ? 690 N 1
   ATOM 7888 CA . GLU A 711 ? 64.05865 16.91503 -7.48269 1.000 73.41436 C ? A ? 690 CA 1
   ATOM 7889 C . GLU A 711 ? 64.17838 16.06347 -8.74169 1.000 80.90518 C ? A ? 690 C 1
   ATOM 7890 O . GLU A 711 ? 65.27863 15.88660 -9.28161 1.000 74.64274 O ? A ? 690 O 1
   ATOM 7891 CB . GLU A 711 ? 63.79374 18.37114 -7.86457 1.000 71.34623 C ? A ? 690 CB 1
   ATOM 7892 CG . GLU A 711 ? 63.26141 19.24316 -6.71863 1.000 80.39082 C ? A ? 690 CG 1
   ATOM 7893 CD . GLU A 711 ? 61.84699 18.84627 -6.30647 1.000 85.80271 C ? A ? 690 CD 1
   ATOM 7894 OE1 . GLU A 711 ? 61.15443 18.17173 -7.11155 1.000 84.47631 O ? A ? 690 OE1 1
   ATOM 7895 OE2 . GLU A 711 ? 61.42744 19.19972 -5.18106 1.000 81.77679 O ? A ? 690 OE2 1
   ATOM 7896 N . PRO A 712 ? 63.06700 15.50689 -9.21713 1.000 83.86072 N ? A ? 691 N 1
   ATOM 7897 CA . PRO A 712 ? 63.08961 14.82846 -10.52060 1.000 81.42892 C ? A ? 691 CA 1
   ATOM 7898 C . PRO A 712 ? 63.28369 15.82862 -11.65253 1.000 77.59967 C ? A ? 691 C 1
   ATOM 7899 O . PRO A 712 ? 62.99981 17.02812 -11.54250 1.000 67.62712 O ? A ? 691 O 1
   ATOM 7900 CB . PRO A 712 ? 61.71843 14.13930 -10.60947 1.000 79.78960 C ? A ? 691 CB 1
   ATOM 7901 CG . PRO A 712 ? 60.83598 14.86716 -9.62064 1.000 82.44357 C ? A ? 691 CG 1
   ATOM 7902 CD . PRO A 712 ? 61.74203 15.47457 -8.56505 1.000 71.81110 C ? A ? 691 CD 1
   ATOM 7903 N . GLY A 713 ? 63.79238 15.31453 -12.76032 1.000 84.18178 N ? A ? 692 N 1
   ATOM 7904 CA . GLY A 713 ? 63.86592 16.11911 -13.96081 1.000 100.27760 C ? A ? 692 CA 1
   ATOM 7905 C . GLY A 713 ? 62.49819 16.39066 -14.56826 1.000 102.14743 C ? A ? 692 C 1
   ATOM 7906 O . GLY A 713 ? 61.50593 15.69743 -14.30504 1.000 95.84923 O ? A ? 692 O 1
   ATOM 7907 N . ALA A 714 ? 62.44629 17.43892 -15.39154 1.000 102.54999 N ? A ? 693 N 1
   ATOM 7908 CA . ALA A 714 ? 61.23766 17.71883 -16.15255 1.000 98.89489 C ? A ? 693 CA 1
   ATOM 7909 C . ALA A 714 ? 60.92567 16.52938 -17.05615 1.000 92.62606 C ? A ? 693 C 1
   ATOM 7910 O . ALA A 714 ? 61.84347 15.95173 -17.65780 1.000 98.18489 O ? A ? 693 O 1
   ATOM 7911 CB . ALA A 714 ? 61.40235 18.98897 -16.98521 1.000 83.66056 C ? A ? 693 CB 1
   ATOM 7912 N . PRO A 715 ? 59.65992 16.12269 -17.16356 1.000 91.09906 N ? A ? 694 N 1
   ATOM 7913 CA . PRO A 715 ? 59.33906 14.94970 -17.98590 1.000 94.03793 C ? A ? 694 CA 1
   ATOM 7914 C . PRO A 715 ? 59.51636 15.27463 -19.46022 1.000 91.90179 C ? A ? 694 C 1
   ATOM 7915 O . PRO A 715 ? 59.40468 16.42902 -19.88470 1.000 88.43373 O ? A ? 694 O 1
   ATOM 7916 CB . PRO A 715 ? 57.87400 14.66623 -17.64364 1.000 85.00852 C ? A ? 694 CB 1
   ATOM 7917 CG . PRO A 715 ? 57.31652 16.03241 -17.37412 1.000 82.44361 C ? A ? 694 CG 1
   ATOM 7918 CD . PRO A 715 ? 58.44799 16.86387 -16.76627 1.000 86.17214 C ? A ? 694 CD 1
   ATOM 7919 N . VAL A 716 ? 59.82751 14.24648 -20.24141 1.000 94.82128 N ? A ? 695 N 1
   ATOM 7920 CA . VAL A 716 ? 60.15685 14.45965 -21.65134 1.000 101.67616 C ? A ? 695 CA 1
   ATOM 7921 C . VAL A 716 ? 58.89272 14.77719 -22.44206 1.000 89.48856 C ? A ? 695 C 1
   ATOM 7922 O . VAL A 716 ? 57.94791 13.97198 -22.43933 1.000 82.32716 O ? A ? 695 O 1
   ATOM 7923 CB . VAL A 716 ? 60.86426 13.23821 -22.25811 1.000 102.55518 C ? A ? 695 CB 1
   ATOM 7924 CG1 . VAL A 716 ? 61.61734 13.65172 -23.51543 1.000 97.33301 C ? A ? 695 CG1 1
   ATOM 7925 CG2 . VAL A 716 ? 61.78045 12.55973 -21.22680 1.000 99.47007 C ? A ? 695 CG2 1
   ATOM 7926 N . PRO A 717 ? 58.81797 15.91805 -23.12324 1.000 91.45383 N ? A ? 696 N 1
   ATOM 7927 CA . PRO A 717 ? 57.72012 16.12666 -24.07494 1.000 81.35218 C ? A ? 696 CA 1
   ATOM 7928 C . PRO A 717 ? 57.68971 14.97468 -25.06023 1.000 73.17415 C ? A ? 696 C 1
   ATOM 7929 O . PRO A 717 ? 58.73325 14.60169 -25.61206 1.000 75.72443 O ? A ? 696 O 1
   ATOM 7930 CB . PRO A 717 ? 58.08179 17.45331 -24.76089 1.000 81.42724 C ? A ? 696 CB 1
   ATOM 7931 CG . PRO A 717 ? 59.02719 18.14663 -23.78591 1.000 88.76699 C ? A ? 696 CG 1
   ATOM 7932 CD . PRO A 717 ? 59.79339 17.02629 -23.13121 1.000 87.09024 C ? A ? 696 CD 1
   ATOM 7933 N . PRO A 718 ? 56.55174 14.31056 -25.22042 1.000 72.02022 N ? A ? 697 N 1
   ATOM 7934 CA . PRO A 718 ? 56.49611 13.19532 -26.16257 1.000 73.96310 C ? A ? 697 CA 1
   ATOM 7935 C . PRO A 718 ? 56.82954 13.69993 -27.55876 1.000 68.64080 C ? A ? 697 C 1
   ATOM 7936 O . PRO A 718 ? 56.39048 14.78171 -27.95764 1.000 71.42214 O ? A ? 697 O 1
   ATOM 7937 CB . PRO A 718 ? 55.04193 12.71332 -26.05425 1.000 66.71369 C ? A ? 697 CB 1
   ATOM 7938 CG . PRO A 718 ? 54.55353 13.23891 -24.78507 1.000 68.11715 C ? A ? 697 CG 1
   ATOM 7939 CD . PRO A 718 ? 55.26463 14.51763 -24.54459 1.000 72.66719 C ? A ? 697 CD 1
   ATOM 7940 N . ALA A 719 ? 57.66250 12.94351 -28.28453 1.000 77.68183 N ? A ? 698 N 1
   ATOM 7941 CA . ALA A 719 ? 57.94046 13.29640 -29.68298 1.000 72.53885 C ? A ? 698 CA 1
   ATOM 7942 C . ALA A 719 ? 56.65244 13.23099 -30.48596 1.000 52.00269 C ? A ? 698 C 1
   ATOM 7943 O . ALA A 719 ? 55.92645 12.22875 -30.41743 1.000 52.08885 O ? A ? 698 O 1
   ATOM 7944 CB . ALA A 719 ? 58.97136 12.38207 -30.32287 1.000 65.00727 C ? A ? 698 CB 1
   ATOM 7945 N . PRO A 720 ? 56.32180 14.24985 -31.19184 1.000 57.39970 N ? A ? 699 N 1
   ATOM 7946 CA . PRO A 720 ? 55.03479 14.27916 -31.87749 1.000 59.08249 C ? A ? 699 CA 1
   ATOM 7947 C . PRO A 720 ? 55.02506 13.44350 -33.15847 1.000 76.53827 C ? A ? 699 C 1
   ATOM 7948 O . PRO A 720 ? 55.27447 13.92391 -34.26904 1.000 77.62096 O ? A ? 699 O 1
   ATOM 7949 CB . PRO A 720 ? 54.83864 15.77039 -32.14811 1.000 53.55715 C ? A ? 699 CB 1
   ATOM 7950 CG . PRO A 720 ? 56.21607 16.34557 -32.16839 1.000 61.58236 C ? A ? 699 CG 1
   ATOM 7951 CD . PRO A 720 ? 57.12849 15.45931 -31.41959 1.000 66.09041 C ? A ? 699 CD 1
   ATOM 7952 N . VAL A 721 ? 54.69256 12.16699 -33.02352 1.000 73.54715 N ? A ? 700 N 1
   ATOM 7953 CA . VAL A 721 ? 54.77403 11.24533 -34.14634 1.000 75.65198 C ? A ? 700 CA 1
   ATOM 7954 C . VAL A 721 ? 53.44573 10.56964 -34.46032 1.000 76.66525 C ? A ? 700 C 1
   ATOM 7955 O . VAL A 721 ? 53.34125 9.90175 -35.50019 1.000 79.01999 O ? A ? 700 O 1
   ATOM 7956 CB . VAL A 721 ? 55.88480 10.19006 -33.92259 1.000 76.56253 C ? A ? 700 CB 1
   ATOM 7957 CG1 . VAL A 721 ? 57.24525 10.87807 -33.64911 1.000 70.25253 C ? A ? 700 CG1 1
   ATOM 7958 CG2 . VAL A 721 ? 55.50328 9.17501 -32.81455 1.000 59.97001 C ? A ? 700 CG2 1
   ATOM 7959 N . GLU A 722 ? 52.43504 10.72571 -33.63435 1.000 71.28517 N ? A ? 701 N 1
   ATOM 7960 CA . GLU A 722 ? 51.21064 10.10489 -34.09935 1.000 71.75198 C ? A ? 701 CA 1
   ATOM 7961 C . GLU A 722 ? 50.41194 11.12346 -34.90606 1.000 79.04219 C ? A ? 701 C 1
   ATOM 7962 O . GLU A 722 ? 50.42603 12.31153 -34.62235 1.000 78.92638 O ? A ? 701 O 1
   ATOM 7963 CB . GLU A 722 ? 50.38858 9.59528 -32.92441 1.000 77.18588 C ? A ? 701 CB 1
   ATOM 7964 CG . GLU A 722 ? 49.32464 8.56454 -33.24062 1.000 85.55666 C ? A ? 701 CG 1
   ATOM 7965 CD . GLU A 722 ? 49.84141 7.13023 -33.27396 1.000 89.42844 C ? A ? 701 CD 1
   ATOM 7966 OE1 . GLU A 722 ? 50.73005 6.75560 -32.46731 1.000 86.04639 O ? A ? 701 OE1 1
   ATOM 7967 OE2 . GLU A 722 ? 49.33208 6.37007 -34.12033 1.000 90.40789 O ? A ? 701 OE2 1
   ATOM 7968 N . PRO A 723 ? 49.75014 10.71325 -35.96285 1.000 81.38875 N ? A ? 702 N 1
   ATOM 7969 CA . PRO A 723 ? 48.99679 11.65947 -36.77580 1.000 67.69899 C ? A ? 702 CA 1
   ATOM 7970 C . PRO A 723 ? 47.59320 11.88800 -36.22414 1.000 68.01919 C ? A ? 702 C 1
   ATOM 7971 O . PRO A 723 ? 47.04779 11.08652 -35.44949 1.000 64.90824 O ? A ? 702 O 1
   ATOM 7972 CB . PRO A 723 ? 48.93783 10.93941 -38.12340 1.000 64.16222 C ? A ? 702 CB 1
   ATOM 7973 CG . PRO A 723 ? 48.90454 9.49070 -37.71039 1.000 68.34002 C ? A ? 702 CG 1
   ATOM 7974 CD . PRO A 723 ? 49.84474 9.38939 -36.59517 1.000 69.15405 C ? A ? 702 CD 1
   ATOM 7975 N C VAL A 724 ? 46.99991 12.99049 -36.68022 0.569 69.40886 N ? A ? 703 N 1
   ATOM 7976 CA C VAL A 724 ? 45.62888 13.37186 -36.34251 0.569 71.24198 C ? A ? 703 CA 1
   ATOM 7977 C C VAL A 724 ? 44.65797 12.68927 -37.31095 0.569 70.20825 C ? A ? 703 C 1
   ATOM 7978 O C VAL A 724 ? 44.56148 13.06928 -38.47925 0.569 71.08327 O ? A ? 703 O 1
   ATOM 7979 CB C VAL A 724 ? 45.46075 14.89627 -36.38173 0.569 72.47906 C ? A ? 703 CB 1
   ATOM 7980 CG1 C VAL A 724 ? 44.00330 15.29147 -36.15051 0.569 71.83138 C ? A ? 703 CG1 1
   ATOM 7981 CG2 C VAL A 724 ? 46.37854 15.56147 -35.37533 0.569 65.48383 C ? A ? 703 CG2 1
   ATOM 7982 N D VAL A 724 ? 47.02302 13.01919 -36.63939 0.431 69.39395 N ? A ? 703 N 1
   ATOM 7983 CA D VAL A 724 ? 45.65387 13.41632 -36.31184 0.431 71.18721 C ? A ? 703 CA 1
   ATOM 7984 C D VAL A 724 ? 44.72680 12.77349 -37.34163 0.431 70.23894 C ? A ? 703 C 1
   ATOM 7985 O D VAL A 724 ? 44.66366 13.20804 -38.49230 0.431 71.05651 O ? A ? 703 O 1
   ATOM 7986 CB D VAL A 724 ? 45.49666 14.93874 -36.29425 0.431 72.37915 C ? A ? 703 CB 1
   ATOM 7987 CG1 D VAL A 724 ? 44.04946 15.32666 -36.01625 0.431 71.72902 C ? A ? 703 CG1 1
   ATOM 7988 CG2 D VAL A 724 ? 46.43378 15.56256 -35.28520 0.431 65.53128 C ? A ? 703 CG2 1
   ATOM 7989 N C GLN A 725 ? 43.93385 11.68593 -36.82327 0.569 66.85684 N ? A ? 704 N 1
   ATOM 7990 CA C GLN A 725 ? 42.84201 11.07759 -37.57411 0.569 69.82527 C ? A ? 704 CA 1
   ATOM 7991 C C GLN A 725 ? 41.63698 12.01575 -37.58097 0.569 72.85819 C ? A ? 704 C 1
   ATOM 7992 O C GLN A 725 ? 41.06672 12.30836 -36.52239 0.569 70.32643 O ? A ? 704 O 1
   ATOM 7993 CB C GLN A 725 ? 42.48575 9.72296 -36.95142 0.569 71.65564 C ? A ? 704 CB 1
   ATOM 7994 CG C GLN A 725 ? 41.12655 9.10448 -37.34000 0.569 73.54558 C ? A ? 704 CG 1
   ATOM 7995 CD C GLN A 725 ? 40.80727 7.80555 -36.56665 0.569 75.59729 C ? A ? 704 CD 1
   ATOM 7996 OE1 C GLN A 725 ? 41.70448 7.12389 -36.06176 0.569 72.10363 O ? A ? 704 OE1 1
   ATOM 7997 NE2 C GLN A 725 ? 39.52096 7.46911 -36.47865 0.569 73.20584 N ? A ? 704 NE2 1
   ATOM 7998 N D GLN A 725 ? 44.00364 11.73866 -36.93328 0.431 67.03974 N ? A ? 704 N 1
   ATOM 7999 CA D GLN A 725 ? 43.00172 11.12747 -37.79164 0.431 69.86540 C ? A ? 704 CA 1
   ATOM 8000 C D GLN A 725 ? 41.72690 11.96227 -37.73782 0.431 72.54308 C ? A ? 704 C 1
   ATOM 8001 O D GLN A 725 ? 41.14920 12.15387 -36.65931 0.431 70.64151 O ? A ? 704 O 1
   ATOM 8002 CB D GLN A 725 ? 42.74351 9.68889 -37.35106 0.431 71.41992 C ? A ? 704 CB 1
   ATOM 8003 CG D GLN A 725 ? 44.00442 8.82661 -37.28936 0.431 69.53524 C ? A ? 704 CG 1
   ATOM 8004 CD D GLN A 725 ? 43.88163 7.69116 -36.29304 0.431 71.82470 C ? A ? 704 CD 1
   ATOM 8005 OE1 D GLN A 725 ? 44.24436 7.83760 -35.12097 0.431 70.53926 O ? A ? 704 OE1 1
   ATOM 8006 NE2 D GLN A 725 ? 43.36789 6.55102 -36.75049 0.431 74.90119 N ? A ? 704 NE2 1
   ATOM 8007 N C VAL A 726 ? 41.24869 12.49148 -38.77073 0.569 69.26865 N ? A ? 705 N 1
   ATOM 8008 CA C VAL A 726 ? 40.09438 13.37613 -38.93556 0.569 68.62485 C ? A ? 705 CA 1
   ATOM 8009 C C VAL A 726 ? 38.89085 12.56269 -39.39958 0.569 70.60407 C ? A ? 705 C 1
   ATOM 8010 O C VAL A 726 ? 38.99733 11.73078 -40.30998 0.569 72.51077 O ? A ? 705 O 1
   ATOM 8011 CB C VAL A 726 ? 40.39482 14.52470 -39.91485 0.569 63.30729 C ? A ? 705 CB 1
   ATOM 8012 CG1 C VAL A 726 ? 40.95166 13.98691 -41.21647 0.569 73.97966 C ? A ? 705 CG1 1
   ATOM 8013 CG2 C VAL A 726 ? 39.13006 15.34873 -40.16574 0.569 61.82850 C ? A ? 705 CG2 1
   ATOM 8014 N D VAL A 726 ? 41.29389 12.47064 -38.90350 0.431 69.22681 N ? A ? 705 N 1
   ATOM 8015 CA D VAL A 726 ? 40.10680 13.31490 -39.00758 0.431 68.60983 C ? A ? 705 CA 1
   ATOM 8016 C D VAL A 726 ? 38.89672 12.45069 -39.34789 0.431 70.65083 C ? A ? 705 C 1
   ATOM 8017 O D VAL A 726 ? 38.99501 11.47584 -40.10594 0.431 72.86051 O ? A ? 705 O 1
   ATOM 8018 CB D VAL A 726 ? 40.31211 14.43335 -40.05197 0.431 63.66443 C ? A ? 705 CB 1
   ATOM 8019 CG1 D VAL A 726 ? 41.62078 15.17924 -39.80887 0.431 58.57567 C ? A ? 705 CG1 1
   ATOM 8020 CG2 D VAL A 726 ? 40.28475 13.87368 -41.46553 0.431 71.87804 C ? A ? 705 CG2 1
   ATOM 8021 N . GLN A 727 ? 37.75259 12.78286 -38.75447 1.000 60.46957 N ? A ? 706 N 1
   ATOM 8022 CA . GLN A 727 ? 36.49439 12.15147 -39.09791 1.000 66.36112 C ? A ? 706 CA 1
   ATOM 8023 C . GLN A 727 ? 35.42943 13.24037 -39.12935 1.000 79.10766 C ? A ? 706 C 1
   ATOM 8024 O . GLN A 727 ? 35.72508 14.43592 -38.99571 1.000 70.73666 O ? A ? 706 O 1
   ATOM 8025 CB . GLN A 727 ? 36.11262 11.03640 -38.12911 1.000 69.53919 C ? A ? 706 CB 1
   ATOM 8026 CG . GLN A 727 ? 36.80429 9.70624 -38.32745 1.000 84.78120 C ? A ? 706 CG 1
   ATOM 8027 CD . GLN A 727 ? 36.07326 8.58563 -37.60005 1.000 103.61291 C ? A ? 706 CD 1
   ATOM 8028 OE1 . GLN A 727 ? 35.77870 8.70358 -36.40808 1.000 114.01701 O ? A ? 706 OE1 1
   ATOM 8029 NE2 . GLN A 727 ? 35.74760 7.50797 -38.31985 1.000 101.12232 N ? A ? 706 NE2 1
   ATOM 8030 N . ASP A 728 ? 34.17906 12.82362 -39.31937 1.000 72.90168 N ? A ? 707 N 1
   ATOM 8031 CA . ASP A 728 ? 33.11536 13.79431 -39.53419 1.000 77.75557 C ? A ? 707 CA 1
   ATOM 8032 C . ASP A 728 ? 32.94807 14.68454 -38.31129 1.000 79.52361 C ? A ? 707 C 1
   ATOM 8033 O . ASP A 728 ? 33.09716 15.91198 -38.38521 1.000 70.10140 O ? A ? 707 O 1
   ATOM 8034 CB . ASP A 728 ? 31.80847 13.07141 -39.87139 1.000 75.87970 C ? A ? 707 CB 1
   ATOM 8035 CG . ASP A 728 ? 31.70226 12.71359 -41.36367 1.000 88.65448 C ? A ? 707 CG 1
   ATOM 8036 OD1 . ASP A 728 ? 32.60934 13.11442 -42.13399 1.000 77.85836 O ? A ? 707 OD1 1
   ATOM 8037 OD2 . ASP A 728 ? 30.71446 12.04460 -41.75605 1.000 77.05027 O ? A ? 707 OD2 1
   ATOM 8038 N . SER A 729 ? 32.67996 14.06763 -37.16652 1.000 74.13434 N ? A ? 708 N 1
   ATOM 8039 CA . SER A 729 ? 32.37251 14.78449 -35.94685 1.000 77.96188 C ? A ? 708 CA 1
   ATOM 8040 C . SER A 729 ? 33.44373 14.63847 -34.87467 1.000 77.54333 C ? A ? 708 C 1
   ATOM 8041 O . SER A 729 ? 33.25063 15.12916 -33.75089 1.000 80.70951 O ? A ? 708 O 1
   ATOM 8042 CB . SER A 729 ? 31.02909 14.30092 -35.40552 1.000 62.99438 C ? A ? 708 CB 1
   ATOM 8043 OG . SER A 729 ? 31.11693 12.93756 -35.06221 1.000 72.41149 O ? A ? 708 OG 1
   ATOM 8044 N . GLU A 730 ? 34.56329 13.98893 -35.17483 1.000 68.86570 N ? A ? 709 N 1
   ATOM 8045 CA . GLU A 730 ? 35.56787 13.74812 -34.14995 1.000 66.91602 C ? A ? 709 CA 1
   ATOM 8046 C . GLU A 730 ? 36.94833 13.79879 -34.77020 1.000 72.92770 C ? A ? 709 C 1
   ATOM 8047 O . GLU A 730 ? 37.12619 13.53978 -35.95885 1.000 73.54088 O ? A ? 709 O 1
   ATOM 8048 CB . GLU A 730 ? 35.38960 12.39126 -33.46382 1.000 59.70946 C ? A ? 709 CB 1
   ATOM 8049 CG . GLU A 730 ? 34.16638 12.26397 -32.57570 1.000 69.29686 C ? A ? 709 CG 1
   ATOM 8050 CD . GLU A 730 ? 33.98645 10.83482 -32.08430 1.000 75.04194 C ? A ? 709 CD 1
   ATOM 8051 OE1 . GLU A 730 ? 34.52091 9.93023 -32.77328 1.000 81.27812 O ? A ? 709 OE1 1
   ATOM 8052 OE2 . GLU A 730 ? 33.33185 10.60983 -31.03124 1.000 67.59208 O ? A ? 709 OE2 1
   ATOM 8053 N . LEU A 731 ? 37.93073 14.11619 -33.94432 1.000 56.16891 N ? A ? 710 N 1
   ATOM 8054 CA . LEU A 731 ? 39.32240 13.96561 -34.30249 1.000 55.80758 C ? A ? 710 CA 1
   ATOM 8055 C . LEU A 731 ? 39.99223 12.99820 -33.33465 1.000 67.05430 C ? A ? 710 C 1
   ATOM 8056 O . LEU A 731 ? 39.53142 12.79107 -32.20566 1.000 69.03353 O ? A ? 710 O 1
   ATOM 8057 CB . LEU A 731 ? 40.03336 15.30573 -34.29352 1.000 56.74184 C ? A ? 710 CB 1
   ATOM 8058 CG . LEU A 731 ? 39.33060 16.47508 -34.96366 1.000 64.53881 C ? A ? 710 CG 1
   ATOM 8059 CD1 . LEU A 731 ? 40.30178 17.64601 -34.98329 1.000 54.98544 C ? A ? 710 CD1 1
   ATOM 8060 CD2 . LEU A 731 ? 38.92568 16.10817 -36.37359 1.000 69.22823 C ? A ? 710 CD2 1
   ATOM 8061 N . THR A 732 ? 41.10244 12.41534 -33.78324 1.000 69.61055 N ? A ? 711 N 1
   ATOM 8062 CA . THR A 732 ? 41.82007 11.41077 -33.00648 1.000 68.74506 C ? A ? 711 CA 1
   ATOM 8063 C . THR A 732 ? 43.31159 11.66820 -33.12400 1.000 69.07460 C ? A ? 711 C 1
   ATOM 8064 O . THR A 732 ? 43.82615 11.87346 -34.22408 1.000 58.47138 O ? A ? 711 O 1
   ATOM 8065 CB . THR A 732 ? 41.47763 9.99636 -33.49156 1.000 72.98830 C ? A ? 711 CB 1
   ATOM 8066 OG1 . THR A 732 ? 40.13252 9.66039 -33.12090 1.000 62.55087 O ? A ? 711 OG1 1
   ATOM 8067 CG2 . THR A 732 ? 42.41109 8.97132 -32.91055 1.000 77.52325 C ? A ? 711 CG2 1
   ATOM 8068 N . LEU A 733 ? 43.99126 11.69036 -31.98302 1.000 61.86304 N ? A ? 712 N 1
   ATOM 8069 CA . LEU A 733 ? 45.42826 11.94086 -31.90080 1.000 59.15976 C ? A ? 712 CA 1
   ATOM 8070 C . LEU A 733 ? 45.92144 10.96917 -30.84440 1.000 74.74304 C ? A ? 712 C 1
   ATOM 8071 O . LEU A 733 ? 45.95888 11.29696 -29.65531 1.000 70.70388 O ? A ? 712 O 1
   ATOM 8072 CB . LEU A 733 ? 45.74554 13.37153 -31.52486 1.000 61.78266 C ? A ? 712 CB 1
   ATOM 8073 CG . LEU A 733 ? 47.21380 13.78668 -31.55138 1.000 63.81909 C ? A ? 712 CG 1
   ATOM 8074 CD1 . LEU A 733 ? 47.68549 13.41665 -32.89981 1.000 65.72790 C ? A ? 712 CD1 1
   ATOM 8075 CD2 . LEU A 733 ? 47.39313 15.28414 -31.37239 1.000 57.94700 C ? A ? 712 CD2 1
   ATOM 8076 N . GLY A 734 ? 46.21000 9.75220 -31.27897 1.000 74.10740 N ? A ? 713 N 1
   ATOM 8077 CA . GLY A 734 ? 46.65719 8.69188 -30.41230 1.000 58.05218 C ? A ? 713 CA 1
   ATOM 8078 C . GLY A 734 ? 45.54804 8.19945 -29.50911 1.000 69.07875 C ? A ? 713 C 1
   ATOM 8079 O . GLY A 734 ? 44.55246 7.62049 -29.95427 1.000 62.97205 O ? A ? 713 O 1
   ATOM 8080 N A PRO A 735 ? 45.70227 8.43410 -28.20542 0.566 65.42795 N ? A ? 714 N 1
   ATOM 8081 CA A PRO A 735 ? 44.64542 8.07567 -27.25478 0.566 65.91365 C ? A ? 714 CA 1
   ATOM 8082 C A PRO A 735 ? 43.61823 9.17436 -27.03166 0.566 62.91128 C ? A ? 714 C 1
   ATOM 8083 O A PRO A 735 ? 42.56859 8.89233 -26.43385 0.566 58.14703 O ? A ? 714 O 1
   ATOM 8084 CB A PRO A 735 ? 45.43415 7.78911 -25.96860 0.566 65.06351 C ? A ? 714 CB 1
   ATOM 8085 CG A PRO A 735 ? 46.60998 8.73660 -26.06628 0.566 69.10200 C ? A ? 714 CG 1
   ATOM 8086 CD A PRO A 735 ? 46.91718 8.93927 -27.54257 0.566 65.37238 C ? A ? 714 CD 1
   ATOM 8087 N B PRO A 735 ? 45.69284 8.42338 -28.20113 0.434 65.42371 N ? A ? 714 N 1
   ATOM 8088 CA B PRO A 735 ? 44.73007 7.86400 -27.24097 0.434 65.84931 C ? A ? 714 CA 1
   ATOM 8089 C B PRO A 735 ? 43.50953 8.72628 -26.94757 0.434 62.81291 C ? A ? 714 C 1
   ATOM 8090 O B PRO A 735 ? 42.58749 8.23829 -26.27822 0.434 56.46022 O ? A ? 714 O 1
   ATOM 8091 CB B PRO A 735 ? 45.57769 7.68680 -25.96017 0.434 65.03844 C ? A ? 714 CB 1
   ATOM 8092 CG B PRO A 735 ? 47.01651 8.00258 -26.36779 0.434 67.99793 C ? A ? 714 CG 1
   ATOM 8093 CD B PRO A 735 ? 46.90660 8.92285 -27.54313 0.434 65.38645 C ? A ? 714 CD 1
   ATOM 8094 N A VAL A 736 ? 43.87125 10.38873 -27.52248 0.566 59.80392 N ? A ? 715 N 1
   ATOM 8095 CA A VAL A 736 ? 42.96767 11.51930 -27.32942 0.566 61.63168 C ? A ? 715 CA 1
   ATOM 8096 C A VAL A 736 ? 41.99244 11.63526 -28.49198 0.566 62.15796 C ? A ? 715 C 1
   ATOM 8097 O A VAL A 736 ? 42.40010 11.83885 -29.63861 0.566 63.52589 O ? A ? 715 O 1
   ATOM 8098 CB A VAL A 736 ? 43.74858 12.82623 -27.18625 0.566 61.21211 C ? A ? 715 CB 1
   ATOM 8099 CG1 A VAL A 736 ? 42.84629 13.89130 -26.59921 0.566 59.90706 C ? A ? 715 CG1 1
   ATOM 8100 CG2 A VAL A 736 ? 44.97012 12.59737 -26.36866 0.566 59.20731 C ? A ? 715 CG2 1
   ATOM 8101 N B VAL A 736 ? 43.45632 9.96739 -27.42922 0.434 62.43226 N ? A ? 715 N 1
   ATOM 8102 CA B VAL A 736 ? 42.35120 10.87376 -27.13400 0.434 60.88139 C ? A ? 715 CA 1
   ATOM 8103 C B VAL A 736 ? 41.38421 10.92954 -28.30671 0.434 62.45744 C ? A ? 715 C 1
   ATOM 8104 O B VAL A 736 ? 41.79084 11.16291 -29.44745 0.434 63.93602 O ? A ? 715 O 1
   ATOM 8105 CB B VAL A 736 ? 42.85928 12.28703 -26.82340 0.434 60.66434 C ? A ? 715 CB 1
   ATOM 8106 CG1 B VAL A 736 ? 41.78106 13.05144 -26.09080 0.434 57.91968 C ? A ? 715 CG1 1
   ATOM 8107 CG2 B VAL A 736 ? 44.17344 12.24022 -26.06422 0.434 61.58642 C ? A ? 715 CG2 1
   ATOM 8108 N A VAL A 737 ? 40.70216 11.60223 -28.18178 0.566 62.15960 N ? A ? 716 N 1
   ATOM 8109 CA A VAL A 737 ? 39.64017 11.88317 -29.13903 0.566 59.51354 C ? A ? 716 CA 1
   ATOM 8110 C A VAL A 737 ? 39.07584 13.26541 -28.82554 0.566 61.49388 C ? A ? 716 C 1
   ATOM 8111 O A VAL A 737 ? 38.80416 13.58466 -27.65889 0.566 63.44521 O ? A ? 716 O 1
   ATOM 8112 CB A VAL A 737 ? 38.54637 10.79959 -29.09160 0.566 61.28415 C ? A ? 716 CB 1
   ATOM 8113 CG1 A VAL A 737 ? 38.13215 10.50110 -27.64403 0.566 63.66882 C ? A ? 716 CG1 1
   ATOM 8114 CG2 A VAL A 737 ? 37.33589 11.20894 -29.91668 0.566 62.60860 C ? A ? 716 CG2 1
   ATOM 8115 N B VAL A 737 ? 40.09414 10.81182 -28.02044 0.434 61.97735 N ? A ? 716 N 1
   ATOM 8116 CA B VAL A 737 ? 39.04557 11.05883 -29.00512 0.434 61.04153 C ? A ? 716 CA 1
   ATOM 8117 C B VAL A 737 ? 38.30588 12.32646 -28.59133 0.434 61.52946 C ? A ? 716 C 1
   ATOM 8118 O B VAL A 737 ? 37.89285 12.46380 -27.43111 0.434 61.47027 O ? A ? 716 O 1
   ATOM 8119 CB B VAL A 737 ? 38.09648 9.85212 -29.13860 0.434 60.31240 C ? A ? 716 CB 1
   ATOM 8120 CG1 B VAL A 737 ? 37.96704 9.11932 -27.82473 0.434 63.86806 C ? A ? 716 CG1 1
   ATOM 8121 CG2 B VAL A 737 ? 36.72133 10.28321 -29.64679 0.434 59.35889 C ? A ? 716 CG2 1
   ATOM 8122 N A PHE A 738 ? 38.92083 14.08799 -29.85952 0.566 60.06000 N ? A ? 717 N 1
   ATOM 8123 CA A PHE A 738 ? 38.38189 15.43340 -29.74712 0.566 58.00065 C ? A ? 717 CA 1
   ATOM 8124 C A PHE A 738 ? 37.00736 15.48128 -30.38249 0.566 63.20929 C ? A ? 717 C 1
   ATOM 8125 O A PHE A 738 ? 36.82461 14.98289 -31.49853 0.566 58.01297 O ? A ? 717 O 1
   ATOM 8126 CB A PHE A 738 ? 39.28957 16.44246 -30.44126 0.566 55.97268 C ? A ? 717 CB 1
   ATOM 8127 CG A PHE A 738 ? 40.69323 16.38119 -29.98370 0.566 59.85212 C ? A ? 717 CG 1
   ATOM 8128 CD1 A PHE A 738 ? 41.59874 15.56043 -30.61503 0.566 58.44859 C ? A ? 717 CD1 1
   ATOM 8129 CD2 A PHE A 738 ? 41.10558 17.12414 -28.88716 0.566 60.69682 C ? A ? 717 CD2 1
   ATOM 8130 CE1 A PHE A 738 ? 42.89930 15.49161 -30.18614 0.566 57.62250 C ? A ? 717 CE1 1
   ATOM 8131 CE2 A PHE A 738 ? 42.40789 17.05885 -28.44731 0.566 61.27506 C ? A ? 717 CE2 1
   ATOM 8132 CZ A PHE A 738 ? 43.31046 16.23940 -29.10166 0.566 60.50977 C ? A ? 717 CZ 1
   ATOM 8133 N B PHE A 738 ? 38.14970 13.25138 -29.53718 0.434 61.16450 N ? A ? 717 N 1
   ATOM 8134 CA B PHE A 738 ? 37.69196 14.61165 -29.29839 0.434 59.42746 C ? A ? 717 CA 1
   ATOM 8135 C B PHE A 738 ? 36.28817 14.80129 -29.84971 0.434 63.29093 C ? A ? 717 C 1
   ATOM 8136 O B PHE A 738 ? 35.68227 13.87653 -30.39728 0.434 65.39417 O ? A ? 717 O 1
   ATOM 8137 CB B PHE A 738 ? 38.65305 15.61177 -29.93923 0.434 58.08144 C ? A ? 717 CB 1
   ATOM 8138 CG B PHE A 738 ? 40.04499 15.52476 -29.41078 0.434 60.45355 C ? A ? 717 CG 1
   ATOM 8139 CD1 B PHE A 738 ? 40.43920 16.31167 -28.33648 0.434 60.21442 C ? A ? 717 CD1 1
   ATOM 8140 CD2 B PHE A 738 ? 40.95365 14.64606 -29.96272 0.434 55.64485 C ? A ? 717 CD2 1
   ATOM 8141 CE1 B PHE A 738 ? 41.72446 16.23098 -27.84138 0.434 60.49244 C ? A ? 717 CE1 1
   ATOM 8142 CE2 B PHE A 738 ? 42.23405 14.55781 -29.47384 0.434 58.25796 C ? A ? 717 CE2 1
   ATOM 8143 CZ B PHE A 738 ? 42.62802 15.35459 -28.41747 0.434 60.01786 C ? A ? 717 CZ 1
   ATOM 8144 N A SER A 739 ? 36.04292 16.06233 -29.67082 0.566 60.92583 N ? A ? 718 N 1
   ATOM 8145 CA A SER A 739 ? 34.83588 16.51263 -30.34127 0.566 61.51524 C ? A ? 718 CA 1
   ATOM 8146 C A SER A 739 ? 35.22809 17.53934 -31.37860 0.566 64.36582 C ? A ? 718 C 1
   ATOM 8147 O A SER A 739 ? 35.93378 18.50950 -31.07927 0.566 59.78847 O ? A ? 718 O 1
   ATOM 8148 CB A SER A 739 ? 33.83577 17.12824 -29.37002 0.566 59.93869 C ? A ? 718 CB 1
   ATOM 8149 OG A SER A 739 ? 32.87958 17.88800 -30.10086 0.566 61.90695 O ? A ? 718 OG 1
   ATOM 8150 N B SER A 739 ? 35.78463 16.02866 -29.71211 0.434 61.02823 N ? A ? 718 N 1
   ATOM 8151 CA B SER A 739 ? 34.55123 16.47117 -30.35491 0.434 61.89126 C ? A ? 718 CA 1
   ATOM 8152 C B SER A 739 ? 34.90676 17.59571 -31.31305 0.434 63.97984 C ? A ? 718 C 1
   ATOM 8153 O B SER A 739 ? 35.26035 18.69699 -30.87930 0.434 61.33614 O ? A ? 718 O 1
   ATOM 8154 CB B SER A 739 ? 33.51407 16.94046 -29.33799 0.434 60.11228 C ? A ? 718 CB 1
   ATOM 8155 OG B SER A 739 ? 32.38930 17.49613 -30.00776 0.434 61.48124 O ? A ? 718 OG 1
   ATOM 8156 N . ARG A 740 ? 34.79938 17.31277 -32.61477 1.000 65.23102 N ? A ? 719 N 1
   ATOM 8157 CA . ARG A 740 ? 35.16856 18.27070 -33.63429 1.000 52.93429 C ? A ? 719 CA 1
   ATOM 8158 C . ARG A 740 ? 34.37296 19.55394 -33.47453 1.000 55.53646 C ? A ? 719 C 1
   ATOM 8159 O . ARG A 740 ? 34.83872 20.63123 -33.86540 1.000 55.58891 O ? A ? 719 O 1
   ATOM 8160 CB . ARG A 740 ? 34.96503 17.63785 -35.01742 1.000 63.50188 C ? A ? 719 CB 1
   ATOM 8161 CG . ARG A 740 ? 35.90783 18.16965 -36.07478 1.000 65.04619 C ? A ? 719 CG 1
   ATOM 8162 CD . ARG A 740 ? 35.70781 17.48876 -37.44733 1.000 63.11132 C ? A ? 719 CD 1
   ATOM 8163 NE . ARG A 740 ? 36.30973 18.29841 -38.49321 1.000 63.50922 N ? A ? 719 NE 1
   ATOM 8164 CZ . ARG A 740 ? 36.26120 18.01562 -39.78988 1.000 66.53224 C ? A ? 719 CZ 1
   ATOM 8165 NH1 . ARG A 740 ? 35.69755 16.91138 -40.23479 1.000 54.08033 N ? A ? 719 NH1 1
   ATOM 8166 NH2 . ARG A 740 ? 36.78302 18.86938 -40.65620 1.000 47.34758 N ? A ? 719 NH2 1
   ATOM 8167 N . ALA A 741 ? 33.18862 19.45953 -32.87927 1.000 59.03723 N ? A ? 720 N 1
   ATOM 8168 CA . ALA A 741 ? 32.38475 20.64685 -32.61807 1.000 64.37142 C ? A ? 720 CA 1
   ATOM 8169 C . ALA A 741 ? 33.03603 21.54963 -31.56406 1.000 60.80011 C ? A ? 720 C 1
   ATOM 8170 O . ALA A 741 ? 33.12841 22.76689 -31.75469 1.000 54.46144 O ? A ? 720 O 1
   ATOM 8171 CB . ALA A 741 ? 30.97624 20.22577 -32.18585 1.000 55.09299 C ? A ? 720 CB 1
   ATOM 8172 N . THR A 742 ? 33.49332 20.98333 -30.43945 1.000 67.40010 N ? A ? 721 N 1
   ATOM 8173 CA . THR A 742 ? 34.03454 21.83724 -29.37248 1.000 55.43991 C ? A ? 721 CA 1
   ATOM 8174 C . THR A 742 ? 35.54066 22.03040 -29.46086 1.000 63.70991 C ? A ? 721 C 1
   ATOM 8175 O . THR A 742 ? 36.04577 23.08124 -29.06332 1.000 60.88700 O ? A ? 721 O 1
   ATOM 8176 CB . THR A 742 ? 33.70466 21.25973 -28.00491 1.000 57.68441 C ? A ? 721 CB 1
   ATOM 8177 OG1 . THR A 742 ? 34.52105 20.10520 -27.76055 1.000 65.52461 O ? A ? 721 OG1 1
   ATOM 8178 CG2 . THR A 742 ? 32.26320 20.86025 -27.96174 1.000 54.33987 C ? A ? 721 CG2 1
   ATOM 8179 N . GLY A 743 ? 36.27058 21.06161 -30.00280 1.000 63.32792 N ? A ? 722 N 1
   ATOM 8180 CA . GLY A 743 ? 37.70376 21.05346 -29.88694 1.000 53.15997 C ? A ? 722 CA 1
   ATOM 8181 C . GLY A 743 ? 38.23093 20.43423 -28.60508 1.000 66.25385 C ? A ? 722 C 1
   ATOM 8182 O . GLY A 743 ? 39.45267 20.41137 -28.40508 1.000 61.26093 O ? A ? 722 O 1
   ATOM 8183 N . MET A 744 ? 37.34464 19.89516 -27.72973 1.000 56.21087 N ? A ? 723 N 1
   ATOM 8184 CA . MET A 744 ? 37.87902 19.38450 -26.46956 1.000 62.32347 C ? A ? 723 CA 1
   ATOM 8185 C . MET A 744 ? 37.91890 17.86808 -26.49266 1.000 67.86307 C ? A ? 723 C 1
   ATOM 8186 O . MET A 744 ? 37.10435 17.23506 -27.17637 1.000 65.45651 O ? A ? 723 O 1
   ATOM 8187 CB . MET A 744 ? 37.01706 19.82134 -25.27306 1.000 49.35014 C ? A ? 723 CB 1
   ATOM 8188 CG . MET A 744 ? 36.83497 21.31408 -25.10576 1.000 59.72382 C ? A ? 723 CG 1
   ATOM 8189 SD . MET A 744 ? 38.37117 22.25307 -25.38426 1.000 73.24809 S ? A ? 723 SD 1
   ATOM 8190 CE . MET A 744 ? 39.37999 21.65682 -24.07764 1.000 63.13171 C ? A ? 723 CE 1
   ATOM 8191 N C PRO A 745 ? 38.88227 17.26876 -25.79366 0.125 62.13536 N ? A ? 724 N 1
   ATOM 8192 CA C PRO A 745 ? 38.95730 15.80632 -25.75365 0.125 60.95185 C ? A ? 724 CA 1
   ATOM 8193 C C PRO A 745 ? 37.74246 15.21288 -25.06359 0.125 62.92228 C ? A ? 724 C 1
   ATOM 8194 O C PRO A 745 ? 37.19012 15.78550 -24.12218 0.125 64.25133 O ? A ? 724 O 1
   ATOM 8195 CB C PRO A 745 ? 40.23932 15.53749 -24.95854 0.125 61.90373 C ? A ? 724 CB 1
   ATOM 8196 CG C PRO A 745 ? 41.05915 16.76724 -25.15662 0.125 61.78409 C ? A ? 724 CG 1
   ATOM 8197 CD C PRO A 745 ? 40.07082 17.89496 -25.19302 0.125 62.95043 C ? A ? 724 CD 1
   ATOM 8198 N D PRO A 745 ? 38.80927 17.25392 -25.71533 0.875 62.06169 N ? A ? 724 N 1
   ATOM 8199 CA D PRO A 745 ? 38.81020 15.79322 -25.62708 0.875 60.48766 C ? A ? 724 CA 1
   ATOM 8200 C D PRO A 745 ? 37.50042 15.29577 -25.05624 0.875 63.66963 C ? A ? 724 C 1
   ATOM 8201 O D PRO A 745 ? 36.98747 15.84676 -24.08125 0.875 65.09186 O ? A ? 724 O 1
   ATOM 8202 CB D PRO A 745 ? 39.97485 15.49442 -24.68091 0.875 61.51035 C ? A ? 724 CB 1
   ATOM 8203 CG D PRO A 745 ? 40.19908 16.75954 -23.95063 0.875 63.58190 C ? A ? 724 CG 1
   ATOM 8204 CD D PRO A 745 ? 39.91653 17.83487 -24.95176 0.875 63.85634 C ? A ? 724 CD 1
   ATOM 8205 N C THR A 746 ? 37.33168 14.04187 -25.54492 0.125 62.20575 N ? A ? 725 N 1
   ATOM 8206 CA C THR A 746 ? 36.13749 13.38079 -25.04762 0.125 60.78676 C ? A ? 725 CA 1
   ATOM 8207 C C THR A 746 ? 36.39991 11.99958 -24.45978 0.125 59.31320 C ? A ? 725 C 1
   ATOM 8208 O C THR A 746 ? 35.53253 11.48000 -23.74867 0.125 62.35651 O ? A ? 725 O 1
   ATOM 8209 CB C THR A 746 ? 35.08549 13.29182 -26.17009 0.125 61.87867 C ? A ? 725 CB 1
   ATOM 8210 OG1 C THR A 746 ? 34.13337 12.26050 -25.88845 0.125 60.51005 O ? A ? 725 OG1 1
   ATOM 8211 CG2 C THR A 746 ? 35.75127 13.03865 -27.51637 0.125 60.68723 C ? A ? 725 CG2 1
   ATOM 8212 N D THR A 746 ? 36.95560 14.24346 -25.67344 0.875 63.65225 N ? A ? 725 N 1
   ATOM 8213 CA D THR A 746 ? 35.84287 13.50540 -25.07998 0.875 60.56710 C ? A ? 725 CA 1
   ATOM 8214 C D THR A 746 ? 36.27807 12.18700 -24.47262 0.875 58.50735 C ? A ? 725 C 1
   ATOM 8215 O D THR A 746 ? 35.45857 11.51451 -23.84015 0.875 62.62110 O ? A ? 725 O 1
   ATOM 8216 CB D THR A 746 ? 34.73318 13.25035 -26.11145 0.875 62.82998 C ? A ? 725 CB 1
   ATOM 8217 OG1 D THR A 746 ? 35.28648 12.58831 -27.26110 0.875 59.89553 O ? A ? 725 OG1 1
   ATOM 8218 CG2 D THR A 746 ? 34.06122 14.59075 -26.51639 0.875 55.82208 C ? A ? 725 CG2 1
   ATOM 8219 N C SER A 747 ? 37.57124 11.40718 -24.70514 0.125 58.89999 N ? A ? 726 N 1
   ATOM 8220 CA C SER A 747 ? 37.96059 10.16299 -24.04723 0.125 61.92898 C ? A ? 726 CA 1
   ATOM 8221 C C SER A 747 ? 39.44567 9.87904 -24.24469 0.125 61.66857 C ? A ? 726 C 1
   ATOM 8222 O C SER A 747 ? 39.87790 9.54575 -25.35305 0.125 63.28783 O ? A ? 726 O 1
   ATOM 8223 CB C SER A 747 ? 37.12453 8.98251 -24.55628 0.125 63.16223 C ? A ? 726 CB 1
   ATOM 8224 OG C SER A 747 ? 37.32444 8.75254 -25.93914 0.125 63.62712 O ? A ? 726 OG 1
   ATOM 8225 N D SER A 747 ? 37.53425 11.80075 -24.64465 0.875 55.17361 N ? A ? 726 N 1
   ATOM 8226 CA D SER A 747 ? 38.05086 10.64720 -23.92610 0.875 61.76739 C ? A ? 726 CA 1
   ATOM 8227 C D SER A 747 ? 39.54780 10.63251 -24.13037 0.875 59.50023 C ? A ? 726 C 1
   ATOM 8228 O D SER A 747 ? 40.06729 11.25009 -25.06296 0.875 62.86612 O ? A ? 726 O 1
   ATOM 8229 CB D SER A 747 ? 37.42654 9.31691 -24.36960 0.875 63.72038 C ? A ? 726 CB 1
   ATOM 8230 OG D SER A 747 ? 38.07606 8.78794 -25.50830 0.875 69.48447 O ? A ? 726 OG 1
   ATOM 8231 N . ILE A 748 ? 40.23339 10.00168 -23.17894 1.000 67.18384 N ? A ? 727 N 1
   ATOM 8232 CA . ILE A 748 ? 41.67118 9.75162 -23.23976 1.000 65.20492 C ? A ? 727 CA 1
   ATOM 8233 C . ILE A 748 ? 41.90424 8.32019 -22.78441 1.000 76.53939 C ? A ? 727 C 1
   ATOM 8234 O . ILE A 748 ? 41.57734 7.96572 -21.63601 1.000 56.06414 O ? A ? 727 O 1
   ATOM 8235 CB . ILE A 748 ? 42.49358 10.70291 -22.35772 1.000 66.97720 C ? A ? 727 CB 1
   ATOM 8236 CG1 . ILE A 748 ? 42.54165 12.10513 -22.92610 1.000 72.21316 C ? A ? 727 CG1 1
   ATOM 8237 CG2 . ILE A 748 ? 43.92955 10.22875 -22.26226 1.000 58.17668 C ? A ? 727 CG2 1
   ATOM 8238 CD1 . ILE A 748 ? 43.65766 12.91211 -22.31548 1.000 62.00231 C ? A ? 727 CD1 1
   ATOM 8239 N . GLY A 749 ? 42.46741 7.50184 -23.68888 1.000 69.03698 N ? A ? 728 N 1
   ATOM 8240 CA . GLY A 749 ? 42.73235 6.09932 -23.43995 1.000 60.91235 C ? A ? 728 CA 1
   ATOM 8241 C . GLY A 749 ? 41.53747 5.36393 -22.88141 1.000 55.28661 C ? A ? 728 C 1
   ATOM 8242 O . GLY A 749 ? 41.67877 4.52069 -21.99178 1.000 76.79890 O ? A ? 728 O 1
   ATOM 8243 N . GLY A 750 ? 40.35158 5.70467 -23.36956 1.000 52.14333 N ? A ? 729 N 1
   ATOM 8244 CA . GLY A 750 ? 39.13181 5.05604 -22.95374 1.000 59.28282 C ? A ? 729 CA 1
   ATOM 8245 C . GLY A 750 ? 38.50639 5.59486 -21.68464 1.000 76.03960 C ? A ? 729 C 1
   ATOM 8246 O . GLY A 750 ? 37.46717 5.06963 -21.25244 1.000 73.05246 O ? A ? 729 O 1
   ATOM 8247 N . VAL A 751 ? 39.07969 6.61814 -21.06296 1.000 68.52667 N ? A ? 730 N 1
   ATOM 8248 CA . VAL A 751 ? 38.44999 7.26930 -19.91637 1.000 68.43440 C ? A ? 730 CA 1
   ATOM 8249 C . VAL A 751 ? 37.66829 8.47559 -20.42311 1.000 60.41519 C ? A ? 730 C 1
   ATOM 8250 O . VAL A 751 ? 38.25959 9.37118 -21.05629 1.000 61.35401 O ? A ? 730 O 1
   ATOM 8251 CB . VAL A 751 ? 39.45683 7.65927 -18.83506 1.000 68.26369 C ? A ? 730 CB 1
   ATOM 8252 CG1 . VAL A 751 ? 38.80275 8.69298 -17.89795 1.000 66.40246 C ? A ? 730 CG1 1
   ATOM 8253 CG2 . VAL A 751 ? 39.87513 6.39658 -18.07123 1.000 64.81725 C ? A ? 730 CG2 1
   ATOM 8254 N . PRO A 752 ? 36.35746 8.52048 -20.20963 1.000 59.48667 N ? A ? 731 N 1
   ATOM 8255 CA . PRO A 752 ? 35.54606 9.60103 -20.77722 1.000 60.83680 C ? A ? 731 CA 1
   ATOM 8256 C . PRO A 752 ? 35.83475 10.94096 -20.11143 1.000 69.03325 C ? A ? 731 C 1
   ATOM 8257 O . PRO A 752 ? 35.83466 11.06918 -18.87995 1.000 68.02512 O ? A ? 731 O 1
   ATOM 8258 CB . PRO A 752 ? 34.10885 9.13801 -20.51375 1.000 60.45261 C ? A ? 731 CB 1
   ATOM 8259 CG . PRO A 752 ? 34.21549 8.16681 -19.35431 1.000 64.88409 C ? A ? 731 CG 1
   ATOM 8260 CD . PRO A 752 ? 35.56284 7.52178 -19.47110 1.000 57.48898 C ? A ? 731 CD 1
   ATOM 8261 N . VAL A 753 ? 36.07423 11.93454 -20.94680 1.000 62.37340 N ? A ? 732 N 1
   ATOM 8262 CA . VAL A 753 ? 36.18431 13.32215 -20.54213 1.000 61.23758 C ? A ? 732 CA 1
   ATOM 8263 C . VAL A 753 ? 34.86898 13.99902 -20.85920 1.000 61.95763 C ? A ? 732 C 1
   ATOM 8264 O . VAL A 753 ? 34.47132 14.06597 -22.02508 1.000 64.15312 O ? A ? 732 O 1
   ATOM 8265 CB . VAL A 753 ? 37.32175 14.01530 -21.28774 1.000 59.18435 C ? A ? 732 CB 1
   ATOM 8266 CG1 . VAL A 753 ? 37.41615 15.42387 -20.82141 1.000 62.71752 C ? A ? 732 CG1 1
   ATOM 8267 CG2 . VAL A 753 ? 38.58910 13.27046 -21.06055 1.000 57.73352 C ? A ? 732 CG2 1
   ATOM 8268 N . GLU A 754 ? 34.17627 14.49590 -19.83943 1.000 62.19341 N ? A ? 733 N 1
   ATOM 8269 CA . GLU A 754 ? 32.91829 15.17148 -20.11277 1.000 55.03658 C ? A ? 733 CA 1
   ATOM 8270 C . GLU A 754 ? 33.07341 16.66943 -20.30097 1.000 57.85151 C ? A ? 733 C 1
   ATOM 8271 O . GLU A 754 ? 32.24505 17.26967 -20.98581 1.000 63.55861 O ? A ? 733 O 1
   ATOM 8272 CB . GLU A 754 ? 31.90719 14.88430 -19.01729 1.000 55.61851 C ? A ? 733 CB 1
   ATOM 8273 CG . GLU A 754 ? 31.65594 13.41718 -18.81692 1.000 64.68751 C ? A ? 733 CG 1
   ATOM 8274 CD . GLU A 754 ? 30.37703 13.16052 -18.04568 1.000 84.56315 C ? A ? 733 CD 1
   ATOM 8275 OE1 . GLU A 754 ? 29.87012 12.01298 -18.06560 1.000 91.85936 O ? A ? 733 OE1 1
   ATOM 8276 OE2 . GLU A 754 ? 29.87593 14.11747 -17.42218 1.000 81.43132 O ? A ? 733 OE2 1
   ATOM 8277 N . LYS A 755 ? 34.13272 17.27716 -19.76000 1.000 67.32223 N ? A ? 734 N 1
   ATOM 8278 CA . LYS A 755 ? 34.39880 18.69894 -19.96646 1.000 59.37362 C ? A ? 734 CA 1
   ATOM 8279 C . LYS A 755 ? 35.87311 18.96687 -19.68486 1.000 58.25692 C ? A ? 734 C 1
   ATOM 8280 O . LYS A 755 ? 36.51431 18.22978 -18.92776 1.000 62.41280 O ? A ? 734 O 1
   ATOM 8281 CB . LYS A 755 ? 33.49365 19.56197 -19.06415 1.000 61.11203 C ? A ? 734 CB 1
   ATOM 8282 CG . LYS A 755 ? 33.42869 21.02971 -19.44729 1.000 65.05882 C ? A ? 734 CG 1
   ATOM 8283 CD . LYS A 755 ? 32.27087 21.78144 -18.75685 1.000 67.31261 C ? A ? 734 CD 1
   ATOM 8284 CE . LYS A 755 ? 32.78030 23.00652 -17.98023 1.000 77.34582 C ? A ? 734 CE 1
   ATOM 8285 NZ . LYS A 755 ? 33.95784 23.69625 -18.62422 1.000 81.90871 N ? A ? 734 NZ 1
   ATOM 8286 N . LEU A 756 ? 36.41160 20.00821 -20.32254 1.000 50.52946 N ? A ? 735 N 1
   ATOM 8287 CA . LEU A 756 ? 37.74980 20.49522 -20.00137 1.000 59.65374 C ? A ? 735 CA 1
   ATOM 8288 C . LEU A 756 ? 37.80633 21.97409 -20.32495 1.000 65.86793 C ? A ? 735 C 1
   ATOM 8289 O . LEU A 756 ? 37.43726 22.36169 -21.43449 1.000 52.60442 O ? A ? 735 O 1
   ATOM 8290 CB . LEU A 756 ? 38.84004 19.78216 -20.78975 1.000 59.24154 C ? A ? 735 CB 1
   ATOM 8291 CG . LEU A 756 ? 40.22150 20.44174 -20.80609 1.000 64.59302 C ? A ? 735 CG 1
   ATOM 8292 CD1 . LEU A 756 ? 40.83323 20.40335 -19.38913 1.000 50.41577 C ? A ? 735 CD1 1
   ATOM 8293 CD2 . LEU A 756 ? 41.12240 19.69639 -21.75416 1.000 51.73007 C ? A ? 735 CD2 1
   ATOM 8294 N . GLY A 757 ? 38.27497 22.79121 -19.37833 1.000 55.80792 N ? A ? 736 N 1
   ATOM 8295 CA . GLY A 757 ? 38.36952 24.21598 -19.65256 1.000 49.28483 C ? A ? 736 CA 1
   ATOM 8296 C . GLY A 757 ? 39.20501 24.87622 -18.58983 1.000 56.62089 C ? A ? 736 C 1
   ATOM 8297 O . GLY A 757 ? 39.64860 24.23175 -17.64603 1.000 51.25054 O ? A ? 736 O 1
   ATOM 8298 N . LEU A 758 ? 39.41220 26.17905 -18.76263 1.000 49.32191 N ? A ? 737 N 1
   ATOM 8299 CA . LEU A 758 ? 40.17819 26.97619 -17.82921 1.000 48.55721 C ? A ? 737 CA 1
   ATOM 8300 C . LEU A 758 ? 39.36785 27.22646 -16.55645 1.000 52.77129 C ? A ? 737 C 1
   ATOM 8301 O . LEU A 758 ? 38.14296 27.35455 -16.59778 1.000 50.99787 O ? A ? 737 O 1
   ATOM 8302 CB . LEU A 758 ? 40.52951 28.30489 -18.47116 1.000 49.91403 C ? A ? 737 CB 1
   ATOM 8303 CG . LEU A 758 ? 41.44010 29.31491 -17.80425 1.000 43.65416 C ? A ? 737 CG 1
   ATOM 8304 CD1 . LEU A 758 ? 42.88906 29.03001 -18.08542 1.000 45.31059 C ? A ? 737 CD1 1
   ATOM 8305 CD2 . LEU A 758 ? 41.08127 30.69182 -18.27513 1.000 40.36081 C ? A ? 737 CD2 1
   ATOM 8306 N . THR A 759 ? 40.05495 27.27314 -15.41784 1.000 49.32915 N ? A ? 738 N 1
   ATOM 8307 CA . THR A 759 ? 39.46447 27.78934 -14.18053 1.000 42.28643 C ? A ? 738 CA 1
   ATOM 8308 C . THR A 759 ? 40.22780 29.02784 -13.75231 1.000 44.30972 C ? A ? 738 C 1
   ATOM 8309 O . THR A 759 ? 41.44856 29.11330 -13.96742 1.000 42.42111 O ? A ? 738 O 1
   ATOM 8310 CB . THR A 759 ? 39.52318 26.79225 -13.07964 1.000 50.72217 C ? A ? 738 CB 1
   ATOM 8311 OG1 . THR A 759 ? 40.89304 26.44940 -12.86679 1.000 47.35134 O ? A ? 738 OG1 1
   ATOM 8312 CG2 . THR A 759 ? 38.69837 25.56176 -13.45381 1.000 48.10986 C ? A ? 738 CG2 1
   ATOM 8313 N . LEU A 760 ? 39.48272 30.00211 -13.15610 1.000 43.45196 N ? A ? 739 N 1
   ATOM 8314 CA . LEU A 760 ? 40.06005 31.21897 -12.58442 1.000 44.47502 C ? A ? 739 CA 1
   ATOM 8315 C . LEU A 760 ? 39.52778 31.52268 -11.19419 1.000 46.51238 C ? A ? 739 C 1
   ATOM 8316 O . LEU A 760 ? 39.79068 32.60894 -10.67326 1.000 40.85117 O ? A ? 739 O 1
   ATOM 8317 CB . LEU A 760 ? 39.75675 32.42927 -13.44580 1.000 39.75958 C ? A ? 739 CB 1
   ATOM 8318 CG . LEU A 760 ? 40.26711 32.32338 -14.88438 1.000 43.33346 C ? A ? 739 CG 1
   ATOM 8319 CD1 . LEU A 760 ? 39.79366 33.58724 -15.57942 1.000 38.83180 C ? A ? 739 CD1 1
   ATOM 8320 CD2 . LEU A 760 ? 41.80920 32.18663 -14.88890 1.000 39.61852 C ? A ? 739 CD2 1
   ATOM 8321 N . TRP A 761 ? 38.74544 30.62091 -10.62388 1.000 40.99899 N ? A ? 740 N 1
   ATOM 8322 CA . TRP A 761 ? 37.84290 30.90498 -9.52772 1.000 52.42784 C ? A ? 740 CA 1
   ATOM 8323 C . TRP A 761 ? 37.82968 29.65965 -8.67449 1.000 55.12495 C ? A ? 740 C 1
   ATOM 8324 O . TRP A 761 ? 38.09086 28.56834 -9.19450 1.000 42.24545 O ? A ? 740 O 1
   ATOM 8325 CB . TRP A 761 ? 36.42626 31.21616 -10.04785 1.000 41.80229 C ? A ? 740 CB 1
   ATOM 8326 CG . TRP A 761 ? 35.36016 31.40756 -8.96108 1.000 50.63473 C ? A ? 740 CG 1
   ATOM 8327 CD1 . TRP A 761 ? 35.16450 32.52732 -8.16830 1.000 46.27269 C ? A ? 740 CD1 1
   ATOM 8328 CD2 . TRP A 761 ? 34.33933 30.47276 -8.57127 1.000 47.07513 C ? A ? 740 CD2 1
   ATOM 8329 NE1 . TRP A 761 ? 34.09228 32.33245 -7.32713 1.000 41.46680 N ? A ? 740 NE1 1
   ATOM 8330 CE2 . TRP A 761 ? 33.57160 31.08657 -7.54402 1.000 46.28016 C ? A ? 740 CE2 1
   ATOM 8331 CE3 . TRP A 761 ? 34.00405 29.17916 -8.98001 1.000 46.94388 C ? A ? 740 CE3 1
   ATOM 8332 CZ2 . TRP A 761 ? 32.47275 30.46271 -6.95701 1.000 44.98896 C ? A ? 740 CZ2 1
   ATOM 8333 CZ3 . TRP A 761 ? 32.92040 28.54621 -8.37687 1.000 47.78589 C ? A ? 740 CZ3 1
   ATOM 8334 CH2 . TRP A 761 ? 32.16379 29.19409 -7.37480 1.000 46.67172 C ? A ? 740 CH2 1
   ATOM 8335 N . TRP A 762 ? 37.52294 29.81446 -7.37012 1.000 52.85189 N ? A ? 741 N 1
   ATOM 8336 CA . TRP A 762 ? 37.25406 28.66933 -6.50418 1.000 41.93941 C ? A ? 741 CA 1
   ATOM 8337 C . TRP A 762 ? 36.11903 29.04327 -5.55171 1.000 45.20513 C ? A ? 741 C 1
   ATOM 8338 O . TRP A 762 ? 35.72308 30.20114 -5.46130 1.000 41.87097 O ? A ? 741 O 1
   ATOM 8339 CB . TRP A 762 ? 38.52602 28.20791 -5.77213 1.000 45.48308 C ? A ? 741 CB 1
   ATOM 8340 CG . TRP A 762 ? 39.09227 29.17677 -4.69989 1.000 53.37238 C ? A ? 741 CG 1
   ATOM 8341 CD1 . TRP A 762 ? 38.37427 30.01989 -3.85555 1.000 52.66173 C ? A ? 741 CD1 1
   ATOM 8342 CD2 . TRP A 762 ? 40.48225 29.37861 -4.35746 1.000 47.35237 C ? A ? 741 CD2 1
   ATOM 8343 NE1 . TRP A 762 ? 39.23416 30.73656 -3.05329 1.000 43.17667 N ? A ? 741 NE1 1
   ATOM 8344 CE2 . TRP A 762 ? 40.52440 30.35118 -3.31420 1.000 45.16305 C ? A ? 741 CE2 1
   ATOM 8345 CE3 . TRP A 762 ? 41.69179 28.83274 -4.82304 1.000 45.35175 C ? A ? 741 CE3 1
   ATOM 8346 CZ2 . TRP A 762 ? 41.72284 30.78418 -2.73827 1.000 43.59972 C ? A ? 741 CZ2 1
   ATOM 8347 CZ3 . TRP A 762 ? 42.88909 29.26368 -4.25515 1.000 51.13412 C ? A ? 741 CZ3 1
   ATOM 8348 CH2 . TRP A 762 ? 42.89858 30.22780 -3.20793 1.000 47.85040 C ? A ? 741 CH2 1
   ATOM 8349 N . ALA A 763 ? 35.56035 28.05702 -4.89013 1.000 38.04193 N ? A ? 742 N 1
   ATOM 8350 CA . ALA A 763 ? 34.42255 28.29424 -4.01046 1.000 49.68608 C ? A ? 742 CA 1
   ATOM 8351 C . ALA A 763 ? 34.88585 29.06229 -2.77332 1.000 49.18924 C ? A ? 742 C 1
   ATOM 8352 O . ALA A 763 ? 35.76706 28.57578 -2.06632 1.000 45.31480 O ? A ? 742 O 1
   ATOM 8353 CB . ALA A 763 ? 33.79282 26.97445 -3.58802 1.000 49.64592 C ? A ? 742 CB 1
   ATOM 8354 N . PRO A 764 ? 34.33041 30.23812 -2.48401 1.000 46.91670 N ? A ? 743 N 1
   ATOM 8355 CA . PRO A 764 ? 34.95470 31.14509 -1.50826 1.000 44.35549 C ? A ? 743 CA 1
   ATOM 8356 C . PRO A 764 ? 35.17242 30.48384 -0.16727 1.000 39.51051 C ? A ? 743 C 1
   ATOM 8357 O . PRO A 764 ? 34.31705 29.74748 0.32831 1.000 40.01875 O ? A ? 743 O 1
   ATOM 8358 CB . PRO A 764 ? 33.95101 32.29233 -1.40712 1.000 45.71704 C ? A ? 743 CB 1
   ATOM 8359 CG . PRO A 764 ? 33.33593 32.32799 -2.79785 1.000 52.62317 C ? A ? 743 CG 1
   ATOM 8360 CD . PRO A 764 ? 33.24608 30.89811 -3.24070 1.000 51.18442 C ? A ? 743 CD 1
   ATOM 8361 N . THR A 765 ? 36.36920 30.69898 0.38161 1.000 39.84634 N ? A ? 744 N 1
   ATOM 8362 CA . THR A 765 ? 36.65666 30.31150 1.75596 1.000 37.11664 C ? A ? 744 CA 1
   ATOM 8363 C . THR A 765 ? 35.97283 31.27874 2.70627 1.000 42.27074 C ? A ? 744 C 1
   ATOM 8364 O . THR A 765 ? 35.55882 32.37275 2.32551 1.000 48.51670 O ? A ? 744 O 1
   ATOM 8365 CB . THR A 765 ? 38.15119 30.33878 2.02756 1.000 38.54928 C ? A ? 744 CB 1
   ATOM 8366 OG1 . THR A 765 ? 38.58648 31.70130 2.02776 1.000 40.27700 O ? A ? 744 OG1 1
   ATOM 8367 CG2 . THR A 765 ? 38.90690 29.57898 0.86195 1.000 43.72225 C ? A ? 744 CG2 1
   ATOM 8368 N . ASP A 766 ? 35.88861 30.89154 3.97579 1.000 43.25351 N ? A ? 745 N 1
   ATOM 8369 CA . ASP A 766 ? 35.46198 31.86028 4.97809 1.000 36.23607 C ? A ? 745 CA 1
   ATOM 8370 C . ASP A 766 ? 36.25601 33.15497 4.84862 1.000 40.16368 C ? A ? 745 C 1
   ATOM 8371 O . ASP A 766 ? 35.67703 34.25123 4.87394 1.000 37.83181 O ? A ? 745 O 1
   ATOM 8372 CB . ASP A 766 ? 35.57420 31.23863 6.37022 1.000 36.77628 C ? A ? 745 CB 1
   ATOM 8373 CG . ASP A 766 ? 34.57806 30.12148 6.55278 1.000 42.31024 C ? A ? 745 CG 1
   ATOM 8374 OD1 . ASP A 766 ? 33.40794 30.26288 6.07326 1.000 43.41882 O ? A ? 745 OD1 1
   ATOM 8375 OD2 . ASP A 766 ? 34.96665 29.08668 7.11805 1.000 41.00553 O ? A ? 745 OD2 1
   ATOM 8376 N . ASN A 767 ? 37.57689 33.05373 4.63711 1.000 33.22177 N ? A ? 746 N 1
   ATOM 8377 CA . ASN A 767 ? 38.35304 34.27745 4.48119 1.000 34.24502 C ? A ? 746 CA 1
   ATOM 8378 C . ASN A 767 ? 37.87494 35.07244 3.28422 1.000 41.15123 C ? A ? 746 C 1
   ATOM 8379 O . ASN A 767 ? 37.61800 36.26641 3.39728 1.000 34.90814 O ? A ? 746 O 1
   ATOM 8380 CB . ASN A 767 ? 39.84815 33.96903 4.39821 1.000 36.03930 C ? A ? 746 CB 1
   ATOM 8381 CG . ASN A 767 ? 40.38485 33.56253 5.72045 1.000 47.36582 C ? A ? 746 CG 1
   ATOM 8382 OD1 . ASN A 767 ? 39.85346 34.01281 6.72598 1.000 40.85259 O ? A ? 746 OD1 1
   ATOM 8383 ND2 . ASN A 767 ? 41.36994 32.66346 5.75412 1.000 42.11075 N ? A ? 746 ND2 1
   ATOM 8384 N . ASP A 768 ? 37.67448 34.41875 2.14384 1.000 40.96779 N ? A ? 747 N 1
   ATOM 8385 CA . ASP A 768 ? 37.22588 35.18927 0.98127 1.000 42.27701 C ? A ? 747 CA 1
   ATOM 8386 C . ASP A 768 ? 35.92065 35.94605 1.22062 1.000 41.98063 C ? A ? 747 C 1
   ATOM 8387 O . ASP A 768 ? 35.68307 36.96806 0.56183 1.000 44.13460 O ? A ? 747 O 1
   ATOM 8388 CB . ASP A 768 ? 37.07497 34.25988 -0.23003 1.000 40.96261 C ? A ? 747 CB 1
   ATOM 8389 CG . ASP A 768 ? 38.35790 33.60637 -0.59950 1.000 42.77096 C ? A ? 747 CG 1
   ATOM 8390 OD1 . ASP A 768 ? 39.41072 34.27961 -0.48195 1.000 41.01244 O ? A ? 747 OD1 1
   ATOM 8391 OD2 . ASP A 768 ? 38.30540 32.40958 -0.96946 1.000 42.46548 O ? A ? 747 OD2 1
   ATOM 8392 N . LEU A 769 ? 35.09313 35.50552 2.17167 1.000 45.00036 N ? A ? 748 N 1
   ATOM 8393 CA . LEU A 769 ? 33.82802 36.17709 2.47920 1.000 46.68677 C ? A ? 748 CA 1
   ATOM 8394 C . LEU A 769 ? 33.96665 37.40677 3.39936 1.000 46.67279 C ? A ? 748 C 1
   ATOM 8395 O . LEU A 769 ? 32.96718 38.10260 3.62366 1.000 39.11821 O ? A ? 748 O 1
   ATOM 8396 CB . LEU A 769 ? 32.85112 35.16486 3.09529 1.000 47.33601 C ? A ? 748 CB 1
   ATOM 8397 CG . LEU A 769 ? 32.34045 34.03140 2.17151 1.000 44.62784 C ? A ? 748 CG 1
   ATOM 8398 CD1 . LEU A 769 ? 31.58482 32.98201 2.96817 1.000 49.06720 C ? A ? 748 CD1 1
   ATOM 8399 CD2 . LEU A 769 ? 31.40880 34.59240 1.19009 1.000 43.65253 C ? A ? 748 CD2 1
   ATOM 8400 N A GLY A 770 ? 35.15811 37.70915 3.90663 0.479 44.13122 N ? A ? 749 N 1
   ATOM 8401 CA A GLY A 770 ? 35.34382 38.87897 4.74220 0.479 43.50167 C ? A ? 749 CA 1
   ATOM 8402 C A GLY A 770 ? 35.81220 40.09433 3.95726 0.479 50.22604 C ? A ? 749 C 1
   ATOM 8403 O A GLY A 770 ? 36.44078 39.97122 2.90479 0.479 47.01122 O ? A ? 749 O 1
   ATOM 8404 N B GLY A 770 ? 35.15805 37.70906 3.90720 0.521 44.13000 N ? A ? 749 N 1
   ATOM 8405 CA B GLY A 770 ? 35.34374 38.87860 4.74321 0.521 43.49047 C ? A ? 749 CA 1
   ATOM 8406 C B GLY A 770 ? 35.81440 40.09357 3.95915 0.521 50.24108 C ? A ? 749 C 1
   ATOM 8407 O B GLY A 770 ? 36.44556 39.96918 2.90804 0.521 47.00871 O ? A ? 749 O 1
   ATOM 8408 N . ARG A 771 ? 35.47226 41.28101 4.47091 1.000 48.42431 N ? A ? 750 N 1
   ATOM 8409 CA . ARG A 771 ? 35.92213 42.52644 3.85314 1.000 55.21147 C ? A ? 750 CA 1
   ATOM 8410 C . ARG A 771 ? 37.38935 42.69429 4.15396 1.000 65.14284 C ? A ? 750 C 1
   ATOM 8411 O . ARG A 771 ? 37.83532 42.40273 5.26957 1.000 62.50959 O ? A ? 750 O 1
   ATOM 8412 CB . ARG A 771 ? 35.18355 43.76305 4.37229 1.000 61.93517 C ? A ? 750 CB 1
   ATOM 8413 CG . ARG A 771 ? 33.67648 43.79471 4.13187 1.000 73.11202 C ? A ? 750 CG 1
   ATOM 8414 CD . ARG A 771 ? 33.10664 45.23398 4.05487 1.000 84.26998 C ? A ? 750 CD 1
   ATOM 8415 NE . ARG A 771 ? 31.70276 45.27656 3.62538 1.000 96.26320 N ? A ? 750 NE 1
   ATOM 8416 CZ . ARG A 771 ? 31.27568 45.52303 2.38609 1.000 90.24993 C ? A ? 750 CZ 1
   ATOM 8417 NH1 . ARG A 771 ? 32.11662 45.74529 1.38927 1.000 74.10699 N ? A ? 750 NH1 1
   ATOM 8418 NH2 . ARG A 771 ? 29.96574 45.55469 2.14046 1.000 97.84489 N ? A ? 750 NH2 1
   ATOM 8419 N . GLU A 772 ? 38.14424 43.12961 3.14922 1.000 64.28152 N ? A ? 751 N 1
   ATOM 8420 CA . GLU A 772 ? 39.52997 43.52692 3.34086 1.000 74.45788 C ? A ? 751 CA 1
   ATOM 8421 C . GLU A 772 ? 39.54130 45.04112 3.36049 1.000 76.31128 C ? A ? 751 C 1
   ATOM 8422 O . GLU A 772 ? 39.01740 45.68078 2.44608 1.000 82.70563 O ? A ? 751 O 1
   ATOM 8423 CB . GLU A 772 ? 40.43117 43.00577 2.22218 1.000 75.97456 C ? A ? 751 CB 1
   ATOM 8424 CG . GLU A 772 ? 41.60917 42.08263 2.55815 1.000 63.90248 C ? A ? 751 CG 1
   ATOM 8425 CD . GLU A 772 ? 41.95807 41.28282 1.31581 1.000 75.74669 C ? A ? 751 CD 1
   ATOM 8426 OE1 . GLU A 772 ? 41.04695 40.54675 0.82231 1.000 63.83539 O ? A ? 751 OE1 1
   ATOM 8427 OE2 . GLU A 772 ? 43.10045 41.46061 0.82333 1.000 74.94649 O ? A ? 751 OE2 1
   ATOM 8428 N . TRP A 773 ? 40.12273 45.60445 4.39675 1.000 86.44614 N ? A ? 752 N 1
   ATOM 8429 CA . TRP A 773 ? 40.06243 47.03405 4.60657 1.000 88.44192 C ? A ? 752 CA 1
   ATOM 8430 C . TRP A 773 ? 41.24861 47.71396 3.93590 1.000 89.92017 C ? A ? 752 C 1
   ATOM 8431 O . TRP A 773 ? 42.33924 47.14544 3.82848 1.000 90.84852 O ? A ? 752 O 1
   ATOM 8432 CB . TRP A 773 ? 40.01437 47.30375 6.10432 1.000 79.15758 C ? A ? 752 CB 1
   ATOM 8433 CG . TRP A 773 ? 38.95917 46.44332 6.75753 1.000 83.36969 C ? A ? 752 CG 1
   ATOM 8434 CD1 . TRP A 773 ? 39.11990 45.19201 7.28831 1.000 87.15484 C ? A ? 752 CD1 1
   ATOM 8435 CD2 . TRP A 773 ? 37.57369 46.76409 6.91614 1.000 82.05826 C ? A ? 752 CD2 1
   ATOM 8436 NE1 . TRP A 773 ? 37.91719 44.72508 7.78028 1.000 71.13057 N ? A ? 752 NE1 1
   ATOM 8437 CE2 . TRP A 773 ? 36.95605 45.67121 7.56384 1.000 69.74373 C ? A ? 752 CE2 1
   ATOM 8438 CE3 . TRP A 773 ? 36.79742 47.87136 6.57980 1.000 86.71131 C ? A ? 752 CE3 1
   ATOM 8439 CZ2 . TRP A 773 ? 35.60487 45.65923 7.88161 1.000 75.42107 C ? A ? 752 CZ2 1
   ATOM 8440 CZ3 . TRP A 773 ? 35.45813 47.85596 6.89025 1.000 88.69641 C ? A ? 752 CZ3 1
   ATOM 8441 CH2 . TRP A 773 ? 34.87300 46.76027 7.54195 1.000 83.32132 C ? A ? 752 CH2 1
   ATOM 8442 N . GLY A 774 ? 41.01700 48.92256 3.45878 1.000 88.87495 N ? A ? 753 N 1
   ATOM 8443 CA . GLY A 774 ? 41.99748 49.58539 2.62765 1.000 89.79182 C ? A ? 753 CA 1
   ATOM 8444 C . GLY A 774 ? 41.50044 49.70940 1.19719 1.000 97.75675 C ? A ? 753 C 1
   ATOM 8445 O . GLY A 774 ? 40.77472 48.84600 0.67949 1.000 89.71346 O ? A ? 753 O 1
   ATOM 8446 N . GLY A 775 ? 41.89351 50.80493 0.54961 1.000 108.04621 N ? A ? 754 N 1
   ATOM 8447 CA . GLY A 775 ? 41.35771 51.17145 -0.74680 1.000 92.87521 C ? A ? 754 CA 1
   ATOM 8448 C . GLY A 775 ? 39.87296 51.47608 -0.67817 1.000 92.90051 C ? A ? 754 C 1
   ATOM 8449 O . GLY A 775 ? 39.22639 51.22515 0.34705 1.000 98.93772 O ? A ? 754 O 1
   ATOM 8450 N . ALA A 776 ? 39.31947 52.02637 -1.75739 1.000 83.12741 N ? A ? 755 N 1
   ATOM 8451 CA . ALA A 776 ? 37.89853 52.33910 -1.83286 1.000 80.36564 C ? A ? 755 CA 1
   ATOM 8452 C . ALA A 776 ? 37.04659 51.12499 -2.16585 1.000 74.41972 C ? A ? 755 C 1
   ATOM 8453 O . ALA A 776 ? 35.82751 51.28417 -2.34473 1.000 71.42430 O ? A ? 755 O 1
   ATOM 8454 CB . ALA A 776 ? 37.64697 53.44078 -2.87204 1.000 88.19179 C ? A ? 755 CB 1
   ATOM 8455 N . ASP A 777 ? 37.65876 49.93306 -2.27558 1.000 68.30120 N ? A ? 756 N 1
   ATOM 8456 CA . ASP A 777 ? 36.93712 48.69204 -2.54058 1.000 67.99686 C ? A ? 756 CA 1
   ATOM 8457 C . ASP A 777 ? 36.93619 47.87867 -1.26624 1.000 63.21100 C ? A ? 756 C 1
   ATOM 8458 O . ASP A 777 ? 37.97438 47.35988 -0.85412 1.000 64.73594 O ? A ? 756 O 1
   ATOM 8459 CB . ASP A 777 ? 37.55170 47.86781 -3.67369 1.000 65.96320 C ? A ? 756 CB 1
   ATOM 8460 CG . ASP A 777 ? 36.59829 46.79341 -4.17925 1.000 63.64964 C ? A ? 756 CG 1
   ATOM 8461 OD1 . ASP A 777 ? 35.39094 46.85870 -3.79830 1.000 53.22770 O ? A ? 756 OD1 1
   ATOM 8462 OD2 . ASP A 777 ? 37.04818 45.89725 -4.95111 1.000 64.19062 O ? A ? 756 OD2 1
   ATOM 8463 N . GLU A 778 ? 35.77202 47.71237 -0.67003 1.000 51.41150 N ? A ? 757 N 1
   ATOM 8464 CA . GLU A 778 ? 35.72254 46.85747 0.49189 1.000 68.60923 C ? A ? 757 CA 1
   ATOM 8465 C . GLU A 778 ? 34.82681 45.65969 0.27777 1.000 62.44793 C ? A ? 757 C 1
   ATOM 8466 O . GLU A 778 ? 34.55415 44.93133 1.23639 1.000 59.17161 O ? A ? 757 O 1
   ATOM 8467 CB . GLU A 778 ? 35.29927 47.65388 1.72903 1.000 81.97944 C ? A ? 757 CB 1
   ATOM 8468 CG . GLU A 778 ? 36.47254 47.98077 2.67734 1.000 86.51860 C ? A ? 757 CG 1
   ATOM 8469 CD . GLU A 778 ? 36.35603 49.36999 3.30630 1.000 100.60358 C ? A ? 757 CD 1
   ATOM 8470 OE1 . GLU A 778 ? 35.25498 49.97032 3.22009 1.000 98.45720 O ? A ? 757 OE1 1
   ATOM 8471 OE2 . GLU A 778 ? 37.36690 49.86146 3.87126 1.000 87.42010 O ? A ? 757 OE2 1
   ATOM 8472 N . ARG A 779 ? 34.38730 45.40999 -0.94957 1.000 45.92106 N ? A ? 758 N 1
   ATOM 8473 CA . ARG A 779 ? 33.69266 44.16380 -1.20915 1.000 37.09843 C ? A ? 758 CA 1
   ATOM 8474 C . ARG A 779 ? 34.58436 43.00693 -0.78782 1.000 40.98912 C ? A ? 758 C 1
   ATOM 8475 O . ARG A 779 ? 35.80227 43.05641 -0.99676 1.000 43.51133 O ? A ? 758 O 1
   ATOM 8476 CB . ARG A 779 ? 33.33265 44.02524 -2.69581 1.000 49.43239 C ? A ? 758 CB 1
   ATOM 8477 CG . ARG A 779 ? 32.27534 44.98538 -3.15432 1.000 40.06727 C ? A ? 758 CG 1
   ATOM 8478 CD . ARG A 779 ? 32.17755 44.98849 -4.70858 1.000 51.45197 C ? A ? 758 CD 1
   ATOM 8479 NE . ARG A 779 ? 33.45283 45.27813 -5.36760 1.000 46.52699 N ? A ? 758 NE 1
   ATOM 8480 CZ . ARG A 779 ? 33.73936 44.90605 -6.61221 1.000 55.68043 C ? A ? 758 CZ 1
   ATOM 8481 NH1 . ARG A 779 ? 32.88552 44.19933 -7.33380 1.000 38.29388 N ? A ? 758 NH1 1
   ATOM 8482 NH2 . ARG A 779 ? 34.91439 45.23808 -7.14033 1.000 43.16967 N ? A ? 758 NH2 1
   ATOM 8483 N A PRO A 780 ? 34.03807 41.98684 -0.13416 0.631 42.48047 N ? A ? 759 N 1
   ATOM 8484 CA A PRO A 780 ? 34.79923 40.75529 0.04799 0.631 40.57647 C ? A ? 759 CA 1
   ATOM 8485 C A PRO A 780 ? 35.24252 40.22379 -1.30508 0.631 48.53317 C ? A ? 759 C 1
   ATOM 8486 O A PRO A 780 ? 34.56805 40.41091 -2.32001 0.631 44.86079 O ? A ? 759 O 1
   ATOM 8487 CB A PRO A 780 ? 33.79545 39.80585 0.71344 0.631 42.46401 C ? A ? 759 CB 1
   ATOM 8488 CG A PRO A 780 ? 32.73408 40.69248 1.26508 0.631 46.06213 C ? A ? 759 CG 1
   ATOM 8489 CD A PRO A 780 ? 32.66171 41.87371 0.36653 0.631 44.41180 C ? A ? 759 CD 1
   ATOM 8490 N B PRO A 780 ? 34.03538 41.98538 -0.14048 0.369 42.59137 N ? A ? 759 N 1
   ATOM 8491 CA B PRO A 780 ? 34.79578 40.75320 0.04276 0.369 40.75803 C ? A ? 759 CA 1
   ATOM 8492 C B PRO A 780 ? 35.24684 40.22863 -1.30950 0.369 48.37513 C ? A ? 759 C 1
   ATOM 8493 O B PRO A 780 ? 34.59305 40.44471 -2.33235 0.369 44.87812 O ? A ? 759 O 1
   ATOM 8494 CB B PRO A 780 ? 33.78897 39.80488 0.70403 0.369 42.53841 C ? A ? 759 CB 1
   ATOM 8495 CG B PRO A 780 ? 32.76154 40.70421 1.30676 0.369 46.05634 C ? A ? 759 CG 1
   ATOM 8496 CD B PRO A 780 ? 32.67507 41.89138 0.40844 0.369 44.52873 C ? A ? 759 CD 1
   ATOM 8497 N . LEU A 781 ? 36.38819 39.53952 -1.30393 1.000 48.84368 N ? A ? 760 N 1
   ATOM 8498 CA . LEU A 781 ? 36.87552 38.90931 -2.51962 1.000 43.58369 C ? A ? 760 CA 1
   ATOM 8499 C . LEU A 781 ? 35.79661 38.06633 -3.18526 1.000 44.01130 C ? A ? 760 C 1
   ATOM 8500 O . LEU A 781 ? 35.66606 38.07783 -4.42089 1.000 49.10147 O ? A ? 760 O 1
   ATOM 8501 CB . LEU A 781 ? 38.11249 38.08206 -2.19260 1.000 45.15949 C ? A ? 760 CB 1
   ATOM 8502 CG . LEU A 781 ? 38.93002 37.59005 -3.36901 1.000 54.86322 C ? A ? 760 CG 1
   ATOM 8503 CD1 . LEU A 781 ? 39.14173 38.67597 -4.39333 1.000 46.89385 C ? A ? 760 CD1 1
   ATOM 8504 CD2 . LEU A 781 ? 40.22847 37.09539 -2.87917 1.000 58.46110 C ? A ? 760 CD2 1
   ATOM 8505 N A ALA A 782 ? 34.99620 37.34306 -2.39209 0.877 42.44456 N ? A ? 761 N 1
   ATOM 8506 CA A ALA A 782 ? 33.95518 36.50887 -2.98321 0.877 43.50205 C ? A ? 761 CA 1
   ATOM 8507 C A ALA A 782 ? 32.97348 37.34972 -3.77818 0.877 45.79523 C ? A ? 761 C 1
   ATOM 8508 O A ALA A 782 ? 32.49147 36.92749 -4.83337 0.877 47.80489 O ? A ? 761 O 1
   ATOM 8509 CB A ALA A 782 ? 33.21181 35.72133 -1.91979 0.877 38.82491 C ? A ? 761 CB 1
   ATOM 8510 N B ALA A 782 ? 34.99592 37.34971 -2.39137 0.123 42.60958 N ? A ? 761 N 1
   ATOM 8511 CA B ALA A 782 ? 33.92734 36.54004 -2.96755 0.123 43.53918 C ? A ? 761 CA 1
   ATOM 8512 C B ALA A 782 ? 32.94712 37.39919 -3.75399 0.123 45.71830 C ? A ? 761 C 1
   ATOM 8513 O B ALA A 782 ? 32.44530 36.98028 -4.80339 0.123 47.69544 O ? A ? 761 O 1
   ATOM 8514 CB B ALA A 782 ? 33.19643 35.76954 -1.87278 0.123 39.23999 C ? A ? 761 CB 1
   ATOM 8515 N A THR A 783 ? 32.67619 38.54679 -3.28248 0.877 45.13239 N ? A ? 762 N 1
   ATOM 8516 CA A THR A 783 ? 31.76640 39.41946 -3.97849 0.877 43.53220 C ? A ? 762 CA 1
   ATOM 8517 C A THR A 783 ? 32.41381 40.02502 -5.20834 0.877 46.72749 C ? A ? 762 C 1
   ATOM 8518 O A THR A 783 ? 31.77578 40.09657 -6.23745 0.877 40.49657 O ? A ? 762 O 1
   ATOM 8519 CB A THR A 783 ? 31.26514 40.50385 -3.05198 0.877 43.67365 C ? A ? 762 CB 1
   ATOM 8520 OG1 A THR A 783 ? 30.42117 39.87145 -2.09706 0.877 50.73414 O ? A ? 762 OG1 1
   ATOM 8521 CG2 A THR A 783 ? 30.47447 41.56992 -3.85597 0.877 42.03682 C ? A ? 762 CG2 1
   ATOM 8522 N B THR A 783 ? 32.67134 38.60923 -3.26593 0.123 45.12392 N ? A ? 762 N 1
   ATOM 8523 CA B THR A 783 ? 31.74497 39.49883 -3.95017 0.123 43.68832 C ? A ? 762 CA 1
   ATOM 8524 C B THR A 783 ? 32.37580 40.12290 -5.18698 0.123 46.49868 C ? A ? 762 C 1
   ATOM 8525 O B THR A 783 ? 31.69862 40.29730 -6.20119 0.123 42.02278 O ? A ? 762 O 1
   ATOM 8526 CB B THR A 783 ? 31.26549 40.59395 -3.00394 0.123 43.80688 C ? A ? 762 CB 1
   ATOM 8527 OG1 B THR A 783 ? 31.02137 40.02811 -1.71307 0.123 46.36391 O ? A ? 762 OG1 1
   ATOM 8528 CG2 B THR A 783 ? 29.98133 41.21263 -3.53805 0.123 44.52003 C ? A ? 762 CG2 1
   ATOM 8529 N . GLN A 784 ? 33.65704 40.49314 -5.11295 1.000 44.58083 N ? A ? 763 N 1
   ATOM 8530 CA . GLN A 784 ? 34.34905 40.96799 -6.30355 1.000 47.38794 C ? A ? 763 CA 1
   ATOM 8531 C . GLN A 784 ? 34.32943 39.92190 -7.41070 1.000 46.17449 C ? A ? 763 C 1
   ATOM 8532 O . GLN A 784 ? 34.10142 40.25135 -8.57544 1.000 48.26647 O ? A ? 763 O 1
   ATOM 8533 CB . GLN A 784 ? 35.79053 41.33316 -5.97078 1.000 47.75389 C ? A ? 763 CB 1
   ATOM 8534 CG . GLN A 784 ? 35.92291 42.28919 -4.80932 1.000 48.48142 C ? A ? 763 CG 1
   ATOM 8535 CD . GLN A 784 ? 37.36204 42.48493 -4.43099 1.000 57.03328 C ? A ? 763 CD 1
   ATOM 8536 OE1 . GLN A 784 ? 38.24397 42.40057 -5.29818 1.000 50.27880 O ? A ? 763 OE1 1
   ATOM 8537 NE2 . GLN A 784 ? 37.62847 42.73879 -3.13792 1.000 45.77690 N ? A ? 763 NE2 1
   ATOM 8538 N . TRP A 785 ? 34.55132 38.65161 -7.05872 1.000 48.97966 N ? A ? 764 N 1
   ATOM 8539 CA . TRP A 785 ? 34.52844 37.56577 -8.03488 1.000 45.03478 C ? A ? 764 CA 1
   ATOM 8540 C . TRP A 785 ? 33.16225 37.43138 -8.71176 1.000 48.98922 C ? A ? 764 C 1
   ATOM 8541 O . TRP A 785 ? 33.06358 37.42372 -9.95242 1.000 47.21411 O ? A ? 764 O 1
   ATOM 8542 CB . TRP A 785 ? 34.90409 36.25836 -7.34988 1.000 41.01371 C ? A ? 764 CB 1
   ATOM 8543 CG . TRP A 785 ? 36.37305 36.11891 -7.09993 1.000 36.24708 C ? A ? 764 CG 1
   ATOM 8544 CD1 . TRP A 785 ? 37.38533 36.81680 -7.71030 1.000 38.09227 C ? A ? 764 CD1 1
   ATOM 8545 CD2 . TRP A 785 ? 36.99402 35.23496 -6.17539 1.000 41.14171 C ? A ? 764 CD2 1
   ATOM 8546 NE1 . TRP A 785 ? 38.60157 36.37686 -7.24945 1.000 44.13745 N ? A ? 764 NE1 1
   ATOM 8547 CE2 . TRP A 785 ? 38.38270 35.45778 -6.25443 1.000 46.93201 C ? A ? 764 CE2 1
   ATOM 8548 CE3 . TRP A 785 ? 36.50546 34.31654 -5.22531 1.000 39.10996 C ? A ? 764 CE3 1
   ATOM 8549 CZ2 . TRP A 785 ? 39.30092 34.76863 -5.44521 1.000 49.34122 C ? A ? 764 CZ2 1
   ATOM 8550 CZ3 . TRP A 785 ? 37.42354 33.62102 -4.43884 1.000 40.94490 C ? A ? 764 CZ3 1
   ATOM 8551 CH2 . TRP A 785 ? 38.80702 33.84887 -4.56010 1.000 40.94658 C ? A ? 764 CH2 1
   ATOM 8552 N . LYS A 786 ? 32.10574 37.29121 -7.90241 1.000 46.72832 N ? A ? 765 N 1
   ATOM 8553 CA . LYS A 786 ? 30.73861 37.17360 -8.40173 1.000 51.00301 C ? A ? 765 CA 1
   ATOM 8554 C . LYS A 786 ? 30.38851 38.32241 -9.31866 1.000 51.40579 C ? A ? 765 C 1
   ATOM 8555 O . LYS A 786 ? 29.88202 38.10037 -10.42296 1.000 48.33606 O ? A ? 765 O 1
   ATOM 8556 CB . LYS A 786 ? 29.73531 37.10771 -7.24816 1.000 45.81705 C ? A ? 765 CB 1
   ATOM 8557 CG . LYS A 786 ? 29.66673 35.73544 -6.60783 1.000 59.36411 C ? A ? 765 CG 1
   ATOM 8558 CD . LYS A 786 ? 28.29982 35.06261 -6.75095 1.000 70.57852 C ? A ? 765 CD 1
   ATOM 8559 CE . LYS A 786 ? 28.48147 33.53368 -6.81568 1.000 66.19064 C ? A ? 765 CE 1
   ATOM 8560 NZ . LYS A 786 ? 27.29150 32.75685 -6.39254 1.000 70.24708 N ? A ? 765 NZ 1
   ATOM 8561 N . ASP A 787 ? 30.64304 39.56005 -8.87501 1.000 45.48573 N ? A ? 766 N 1
   ATOM 8562 CA . ASP A 787 ? 30.36407 40.69919 -9.73520 1.000 44.39249 C ? A ? 766 CA 1
   ATOM 8563 C . ASP A 787 ? 31.10323 40.56603 -11.06671 1.000 46.87325 C ? A ? 766 C 1
   ATOM 8564 O . ASP A 787 ? 30.60112 40.98900 -12.11443 1.000 44.92528 O ? A ? 766 O 1
   ATOM 8565 CB . ASP A 787 ? 30.77042 42.00554 -9.05018 1.000 43.65546 C ? A ? 766 CB 1
   ATOM 8566 CG . ASP A 787 ? 29.93926 42.32691 -7.81488 1.000 54.08077 C ? A ? 766 CG 1
   ATOM 8567 OD1 . ASP A 787 ? 28.89187 41.68504 -7.60934 1.000 45.75502 O ? A ? 766 OD1 1
   ATOM 8568 OD2 . ASP A 787 ? 30.32910 43.26607 -7.07299 1.000 41.57533 O ? A ? 766 OD2 1
   ATOM 8569 N . ALA A 788 ? 32.28403 39.96527 -11.04057 1.000 48.48807 N ? A ? 767 N 1
   ATOM 8570 CA . ALA A 788 ? 33.12850 39.88536 -12.22070 1.000 50.80570 C ? A ? 767 CA 1
   ATOM 8571 C . ALA A 788 ? 32.76740 38.72292 -13.13058 1.000 48.37572 C ? A ? 767 C 1
   ATOM 8572 O . ALA A 788 ? 33.26068 38.67304 -14.26168 1.000 50.08623 O ? A ? 767 O 1
   ATOM 8573 CB . ALA A 788 ? 34.60568 39.79487 -11.79928 1.000 37.52444 C ? A ? 767 CB 1
   ATOM 8574 N . GLY A 789 ? 31.91286 37.81752 -12.68103 1.000 47.75384 N ? A ? 768 N 1
   ATOM 8575 CA . GLY A 789 ? 31.53871 36.63285 -13.41231 1.000 40.24691 C ? A ? 768 CA 1
   ATOM 8576 C . GLY A 789 ? 32.54791 35.51366 -13.39147 1.000 48.21760 C ? A ? 768 C 1
   ATOM 8577 O . GLY A 789 ? 32.44425 34.58510 -14.21048 1.000 47.42002 O ? A ? 768 O 1
   ATOM 8578 N . LEU A 790 ? 33.51878 35.54149 -12.47556 1.000 47.42763 N ? A ? 769 N 1
   ATOM 8579 CA . LEU A 790 ? 34.57599 34.53488 -12.53204 1.000 44.40940 C ? A ? 769 CA 1
   ATOM 8580 C . LEU A 790 ? 34.05325 33.13234 -12.29908 1.000 42.18614 C ? A ? 769 C 1
   ATOM 8581 O . LEU A 790 ? 34.72690 32.15442 -12.64981 1.000 52.67044 O ? A ? 769 O 1
   ATOM 8582 CB . LEU A 790 ? 35.63750 34.83055 -11.48621 1.000 42.95796 C ? A ? 769 CB 1
   ATOM 8583 CG . LEU A 790 ? 36.72211 35.84080 -11.73511 1.000 41.02137 C ? A ? 769 CG 1
   ATOM 8584 CD1 . LEU A 790 ? 37.92420 35.34948 -10.88387 1.000 41.27974 C ? A ? 769 CD1 1
   ATOM 8585 CD2 . LEU A 790 ? 37.00374 35.87976 -13.26491 1.000 36.41325 C ? A ? 769 CD2 1
   ATOM 8586 N A ASN A 791 ? 32.88260 33.00696 -11.69490 0.686 45.14788 N ? A ? 770 N 1
   ATOM 8587 CA A ASN A 791 ? 32.27268 31.71613 -11.41146 0.686 47.04003 C ? A ? 770 CA 1
   ATOM 8588 C A ASN A 791 ? 31.40909 31.21056 -12.55001 0.686 51.23610 C ? A ? 770 C 1
   ATOM 8589 O A ASN A 791 ? 30.85601 30.11196 -12.44629 0.686 55.19757 O ? A ? 770 O 1
   ATOM 8590 CB A ASN A 791 ? 31.40470 31.80692 -10.16026 0.686 50.37894 C ? A ? 770 CB 1
   ATOM 8591 CG A ASN A 791 ? 30.30067 32.82168 -10.31021 0.686 52.83330 C ? A ? 770 CG 1
   ATOM 8592 OD1 A ASN A 791 ? 30.52658 33.93718 -10.79905 0.686 47.21266 O ? A ? 770 OD1 1
   ATOM 8593 ND2 A ASN A 791 ? 29.08785 32.44219 -9.90660 0.686 53.04748 N ? A ? 770 ND2 1
   ATOM 8594 N B ASN A 791 ? 32.88665 32.99921 -11.69267 0.314 45.27169 N ? A ? 770 N 1
   ATOM 8595 CA B ASN A 791 ? 32.32693 31.68456 -11.43436 0.314 47.11268 C ? A ? 770 CA 1
   ATOM 8596 C B ASN A 791 ? 31.43880 31.19393 -12.56400 0.314 51.18560 C ? A ? 770 C 1
   ATOM 8597 O B ASN A 791 ? 30.89288 30.09079 -12.46671 0.314 55.04917 O ? A ? 770 O 1
   ATOM 8598 CB B ASN A 791 ? 31.51835 31.70372 -10.14360 0.314 50.32041 C ? A ? 770 CB 1
   ATOM 8599 CG B ASN A 791 ? 30.17024 32.33357 -10.33197 0.314 51.57347 C ? A ? 770 CG 1
   ATOM 8600 OD1 B ASN A 791 ? 30.04648 33.55593 -10.38276 0.314 51.96424 O ? A ? 770 OD1 1
   ATOM 8601 ND2 B ASN A 791 ? 29.14669 31.50601 -10.45302 0.314 52.59411 N ? A ? 770 ND2 1
   ATOM 8602 N . ARG A 792 ? 31.27229 31.97650 -13.62448 1.000 51.32700 N ? A ? 771 N 1
   ATOM 8603 CA . ARG A 792 ? 30.38879 31.60626 -14.71168 1.000 55.00785 C ? A ? 771 CA 1
   ATOM 8604 C . ARG A 792 ? 31.08018 31.86394 -16.03643 1.000 58.54757 C ? A ? 771 C 1
   ATOM 8605 O . ARG A 792 ? 30.58323 32.57125 -16.91695 1.000 57.85205 O ? A ? 771 O 1
   ATOM 8606 CB . ARG A 792 ? 29.08144 32.36264 -14.57440 1.000 45.41667 C ? A ? 771 CB 1
   ATOM 8607 CG . ARG A 792 ? 29.26394 33.82871 -14.27693 1.000 53.34970 C ? A ? 771 CG 1
   ATOM 8608 CD . ARG A 792 ? 27.92385 34.52524 -14.27699 1.000 49.50145 C ? A ? 771 CD 1
   ATOM 8609 NE . ARG A 792 ? 28.02059 35.92455 -13.89177 1.000 41.37623 N ? A ? 771 NE 1
   ATOM 8610 CZ . ARG A 792 ? 28.12892 36.91961 -14.74365 1.000 49.33105 C ? A ? 771 CZ 1
   ATOM 8611 NH1 . ARG A 792 ? 28.21842 36.69670 -16.05964 1.000 48.78909 N ? A ? 771 NH1 1
   ATOM 8612 NH2 . ARG A 792 ? 28.11310 38.16391 -14.27561 1.000 48.97655 N ? A ? 771 NH2 1
   ATOM 8613 N . LEU A 793 ? 32.27201 31.30058 -16.16725 1.000 49.92272 N ? A ? 772 N 1
   ATOM 8614 CA . LEU A 793 ? 33.05826 31.52512 -17.35957 1.000 48.46825 C ? A ? 772 CA 1
   ATOM 8615 C . LEU A 793 ? 32.40993 30.81971 -18.54572 1.000 48.13477 C ? A ? 772 C 1
   ATOM 8616 O . LEU A 793 ? 31.73323 29.79850 -18.40551 1.000 55.02501 O ? A ? 772 O 1
   ATOM 8617 CB . LEU A 793 ? 34.47033 31.01218 -17.16226 1.000 45.51412 C ? A ? 772 CB 1
   ATOM 8618 CG . LEU A 793 ? 35.24014 31.63560 -16.00055 1.000 48.36345 C ? A ? 772 CG 1
   ATOM 8619 CD1 . LEU A 793 ? 36.65499 31.02544 -15.93765 1.000 35.73082 C ? A ? 772 CD1 1
   ATOM 8620 CD2 . LEU A 793 ? 35.31475 33.12273 -16.23496 1.000 44.39262 C ? A ? 772 CD2 1
   ATOM 8621 N . HIS A 794 ? 32.59621 31.38261 -19.71901 1.000 52.23517 N ? A ? 773 N 1
   ATOM 8622 CA . HIS A 794 ? 32.11757 30.74806 -20.94022 1.000 51.68402 C ? A ? 773 CA 1
   ATOM 8623 C . HIS A 794 ? 33.21831 30.81825 -21.96187 1.000 52.37699 C ? A ? 773 C 1
   ATOM 8624 O . HIS A 794 ? 33.99089 31.78613 -21.99467 1.000 46.48277 O ? A ? 773 O 1
   ATOM 8625 CB . HIS A 794 ? 30.86212 31.41255 -21.50500 1.000 52.22479 C ? A ? 773 CB 1
   ATOM 8626 CG . HIS A 794 ? 29.62094 31.05714 -20.76404 1.000 58.75553 C ? A ? 773 CG 1
   ATOM 8627 ND1 . HIS A 794 ? 29.25596 29.75018 -20.51561 1.000 71.27712 N ? A ? 773 ND1 1
   ATOM 8628 CD2 . HIS A 794 ? 28.67553 31.83366 -20.18463 1.000 58.49400 C ? A ? 773 CD2 1
   ATOM 8629 CE1 . HIS A 794 ? 28.13265 29.73666 -19.81999 1.000 71.67320 C ? A ? 773 CE1 1
   ATOM 8630 NE2 . HIS A 794 ? 27.75975 30.98788 -19.60620 1.000 68.90367 N ? A ? 773 NE2 1
   ATOM 8631 N . THR A 795 ? 33.26674 29.78723 -22.80178 1.000 53.50627 N ? A ? 774 N 1
   ATOM 8632 CA . THR A 795 ? 34.35419 29.59790 -23.74327 1.000 54.12918 C ? A ? 774 CA 1
   ATOM 8633 C . THR A 795 ? 33.82558 29.70505 -25.16838 1.000 58.64381 C ? A ? 774 C 1
   ATOM 8634 O . THR A 795 ? 32.80880 29.08932 -25.50395 1.000 52.25528 O ? A ? 774 O 1
   ATOM 8635 CB . THR A 795 ? 34.98643 28.22907 -23.51519 1.000 45.95452 C ? A ? 774 CB 1
   ATOM 8636 OG1 . THR A 795 ? 35.25604 28.07605 -22.12068 1.000 62.23144 O ? A ? 774 OG1 1
   ATOM 8637 CG2 . THR A 795 ? 36.25953 28.10857 -24.30401 1.000 47.11762 C ? A ? 774 CG2 1
   ATOM 8638 N . ARG A 796 ? 34.50101 30.47203 -26.00556 1.000 51.83867 N ? A ? 775 N 1
   ATOM 8639 CA . ARG A 796 ? 34.16148 30.49714 -27.41560 1.000 50.96965 C ? A ? 775 CA 1
   ATOM 8640 C . ARG A 796 ? 35.30528 29.88292 -28.22732 1.000 57.40263 C ? A ? 775 C 1
   ATOM 8641 O . ARG A 796 ? 36.47146 30.24489 -28.03726 1.000 54.19806 O ? A ? 775 O 1
   ATOM 8642 CB . ARG A 796 ? 33.82987 31.91188 -27.88925 1.000 45.53053 C ? A ? 775 CB 1
   ATOM 8643 CG . ARG A 796 ? 33.28605 31.90651 -29.35801 1.000 46.29030 C ? A ? 775 CG 1
   ATOM 8644 CD . ARG A 796 ? 32.94275 33.27244 -29.89170 1.000 39.59783 C ? A ? 775 CD 1
   ATOM 8645 NE . ARG A 796 ? 34.02825 34.22507 -29.74079 1.000 43.96674 N ? A ? 775 NE 1
   ATOM 8646 CZ . ARG A 796 ? 34.86774 34.57292 -30.69918 1.000 50.55125 C ? A ? 775 CZ 1
   ATOM 8647 NH1 . ARG A 796 ? 34.88147 33.94795 -31.87128 1.000 53.41653 N ? A ? 775 NH1 1
   ATOM 8648 NH2 . ARG A 796 ? 35.70753 35.58643 -30.48858 1.000 47.62055 N ? A ? 775 NH2 1
   ATOM 8649 N . LEU A 797 ? 34.96687 28.91766 -29.09325 1.000 56.99632 N ? A ? 776 N 1
   ATOM 8650 CA . LEU A 797 ? 35.94031 28.27492 -29.97964 1.000 58.89232 C ? A ? 776 CA 1
   ATOM 8651 C . LEU A 797 ? 36.26255 29.19990 -31.13373 1.000 54.11785 C ? A ? 776 C 1
   ATOM 8652 O . LEU A 797 ? 35.35474 29.64556 -31.83815 1.000 51.35554 O ? A ? 776 O 1
   ATOM 8653 CB . LEU A 797 ? 35.40422 26.95635 -30.54100 1.000 57.79636 C ? A ? 776 CB 1
   ATOM 8654 CG . LEU A 797 ? 36.36052 26.19604 -31.47049 1.000 62.76902 C ? A ? 776 CG 1
   ATOM 8655 CD1 . LEU A 797 ? 37.52758 25.66503 -30.66820 1.000 55.29543 C ? A ? 776 CD1 1
   ATOM 8656 CD2 . LEU A 797 ? 35.67519 25.03423 -32.23108 1.000 51.97162 C ? A ? 776 CD2 1
   ATOM 8657 N . LEU A 798 ? 37.54527 29.49832 -31.31537 1.000 50.98508 N ? A ? 777 N 1
   ATOM 8658 CA . LEU A 798 ? 37.98874 30.34190 -32.41060 1.000 59.11830 C ? A ? 777 CA 1
   ATOM 8659 C . LEU A 798 ? 38.45320 29.53361 -33.62151 1.000 65.70035 C ? A ? 777 C 1
   ATOM 8660 O . LEU A 798 ? 38.08614 29.88313 -34.74647 1.000 64.32985 O ? A ? 777 O 1
   ATOM 8661 CB . LEU A 798 ? 39.10147 31.30020 -31.95722 1.000 57.02157 C ? A ? 777 CB 1
   ATOM 8662 CG . LEU A 798 ? 38.59381 32.54637 -31.20573 1.000 57.00963 C ? A ? 777 CG 1
   ATOM 8663 CD1 . LEU A 798 ? 37.82715 32.15294 -29.97125 1.000 60.93424 C ? A ? 777 CD1 1
   ATOM 8664 CD2 . LEU A 798 ? 39.71770 33.53299 -30.86561 1.000 54.56243 C ? A ? 777 CD2 1
   ATOM 8665 N . GLY A 799 ? 39.20565 28.44589 -33.41341 1.000 61.05303 N ? A ? 778 N 1
   ATOM 8666 CA . GLY A 799 ? 39.64580 27.58372 -34.50361 1.000 63.94595 C ? A ? 778 CA 1
   ATOM 8667 C . GLY A 799 ? 40.29127 26.31582 -33.98160 1.000 64.76897 C ? A ? 778 C 1
   ATOM 8668 O . GLY A 799 ? 40.68484 26.23498 -32.81270 1.000 57.57314 O ? A ? 778 O 1
   ATOM 8669 N . ILE A 800 ? 40.37264 25.31267 -34.86494 1.000 55.32893 N ? A ? 779 N 1
   ATOM 8670 CA . ILE A 800 ? 41.10315 24.06026 -34.64204 1.000 53.64597 C ? A ? 779 CA 1
   ATOM 8671 C . ILE A 800 ? 42.02887 23.86402 -35.84089 1.000 63.20847 C ? A ? 779 C 1
   ATOM 8672 O . ILE A 800 ? 41.63568 24.12533 -36.97879 1.000 66.16903 O ? A ? 779 O 1
   ATOM 8673 CB . ILE A 800 ? 40.16520 22.83844 -34.48979 1.000 50.67818 C ? A ? 779 CB 1
   ATOM 8674 CG1 . ILE A 800 ? 39.01827 23.10634 -33.51218 1.000 57.85755 C ? A ? 779 CG1 1
   ATOM 8675 CG2 . ILE A 800 ? 40.92004 21.63378 -34.00105 1.000 52.91108 C ? A ? 779 CG2 1
   ATOM 8676 CD1 . ILE A 800 ? 38.18968 21.87908 -33.20135 1.000 45.00701 C ? A ? 779 CD1 1
   ATOM 8677 N A SER A 801 ? 43.25398 23.41805 -35.58415 0.358 60.29763 N ? A ? 780 N 1
   ATOM 8678 CA A SER A 801 ? 44.25054 23.31820 -36.63851 0.358 62.62780 C ? A ? 780 CA 1
   ATOM 8679 C A SER A 801 ? 45.25035 22.22515 -36.29515 0.358 66.75966 C ? A ? 780 C 1
   ATOM 8680 O A SER A 801 ? 45.58862 22.02587 -35.12497 0.358 64.64879 O ? A ? 780 O 1
   ATOM 8681 CB A SER A 801 ? 44.98318 24.64801 -36.83980 0.358 61.82044 C ? A ? 780 CB 1
   ATOM 8682 OG A SER A 801 ? 44.07664 25.68840 -37.14645 0.358 61.44278 O ? A ? 780 OG 1
   ATOM 8683 N B SER A 801 ? 43.25068 23.39881 -35.59333 0.642 60.25544 N ? A ? 780 N 1
   ATOM 8684 CA B SER A 801 ? 44.26661 23.35010 -36.63729 0.642 62.58384 C ? A ? 780 CA 1
   ATOM 8685 C B SER A 801 ? 45.30674 22.28537 -36.30741 0.642 66.88393 C ? A ? 780 C 1
   ATOM 8686 O B SER A 801 ? 45.73131 22.16095 -35.15459 0.642 64.75305 O ? A ? 780 O 1
   ATOM 8687 CB B SER A 801 ? 44.94847 24.71319 -36.80288 0.642 61.72597 C ? A ? 780 CB 1
   ATOM 8688 OG B SER A 801 ? 46.24154 24.57860 -37.37457 0.642 67.88493 O ? A ? 780 OG 1
   ATOM 8689 N . ALA A 802 ? 45.70956 21.51627 -37.31920 1.000 69.42641 N ? A ? 781 N 1
   ATOM 8690 CA . ALA A 802 ? 46.80529 20.56412 -37.18366 1.000 71.09803 C ? A ? 781 CA 1
   ATOM 8691 C . ALA A 802 ? 48.07629 21.16409 -37.78315 1.000 69.16890 C ? A ? 781 C 1
   ATOM 8692 O . ALA A 802 ? 48.03506 22.15385 -38.51958 1.000 74.69145 O ? A ? 781 O 1
   ATOM 8693 CB . ALA A 802 ? 46.46281 19.21867 -37.82572 1.000 61.45553 C ? A ? 781 CB 1
   ATOM 8694 N . ASN A 803 ? 49.21898 20.59056 -37.41054 1.000 77.83560 N ? A ? 782 N 1
   ATOM 8695 CA . ASN A 803 ? 50.50311 21.24572 -37.64284 1.000 86.39009 C ? A ? 782 CA 1
   ATOM 8696 C . ASN A 803 ? 51.58485 20.20946 -37.90947 1.000 88.99773 C ? A ? 782 C 1
   ATOM 8697 O . ASN A 803 ? 51.50244 19.08079 -37.40955 1.000 77.14250 O ? A ? 782 O 1
   ATOM 8698 CB . ASN A 803 ? 50.90721 22.11757 -36.44298 1.000 87.67174 C ? A ? 782 CB 1
   ATOM 8699 CG . ASN A 803 ? 50.11440 23.39663 -36.37009 1.000 90.63789 C ? A ? 782 CG 1
   ATOM 8700 OD1 . ASN A 803 ? 49.80121 23.99846 -37.41269 1.000 83.15548 O ? A ? 782 OD1 1
   ATOM 8701 ND2 . ASN A 803 ? 49.76646 23.82241 -35.13896 1.000 78.80879 N ? A ? 782 ND2 1
   ATOM 8702 N . PRO A 804 ? 52.61750 20.56332 -38.67275 1.000 96.00147 N ? A ? 783 N 1
   ATOM 8703 CA . PRO A 804 ? 53.72047 19.61739 -38.88927 1.000 92.14436 C ? A ? 783 CA 1
   ATOM 8704 C . PRO A 804 ? 54.40897 19.30316 -37.56952 1.000 89.00602 C ? A ? 783 C 1
   ATOM 8705 O . PRO A 804 ? 54.95160 20.19680 -36.91657 1.000 90.07931 O ? A ? 783 O 1
   ATOM 8706 CB . PRO A 804 ? 54.64913 20.37160 -39.84859 1.000 94.10625 C ? A ? 783 CB 1
   ATOM 8707 CG . PRO A 804 ? 54.35293 21.82339 -39.59565 1.000 92.98068 C ? A ? 783 CG 1
   ATOM 8708 CD . PRO A 804 ? 52.87673 21.87223 -39.30328 1.000 94.68680 C ? A ? 783 CD 1
   ATOM 8709 N . GLY A 805 ? 54.37615 18.03125 -37.17470 1.000 80.09017 N ? A ? 784 N 1
   ATOM 8710 CA . GLY A 805 ? 55.13449 17.58293 -36.02201 1.000 81.21393 C ? A ? 784 CA 1
   ATOM 8711 C . GLY A 805 ? 56.44421 16.87958 -36.34066 1.000 92.93452 C ? A ? 784 C 1
   ATOM 8712 O . GLY A 805 ? 57.43141 17.50651 -36.75515 1.000 83.46106 O ? A ? 784 O 1
   ATOM 8713 N . GLN A 806 ? 56.46228 15.56269 -36.14328 1.000 87.22637 N ? A ? 785 N 1
   ATOM 8714 CA . GLN A 806 ? 57.68568 14.77711 -36.26006 1.000 88.34725 C ? A ? 785 CA 1
   ATOM 8715 C . GLN A 806 ? 57.38325 13.49857 -37.03408 1.000 91.24643 C ? A ? 785 C 1
   ATOM 8716 O . GLN A 806 ? 56.53648 12.70022 -36.61152 1.000 85.81729 O ? A ? 785 O 1
   ATOM 8717 CB . GLN A 806 ? 58.27235 14.46728 -34.87160 1.000 85.99229 C ? A ? 785 CB 1
   ATOM 8718 CG . GLN A 806 ? 59.34742 13.38186 -34.84801 1.000 85.91364 C ? A ? 785 CG 1
   ATOM 8719 CD . GLN A 806 ? 60.57413 13.74887 -34.01207 1.000 99.65488 C ? A ? 785 CD 1
   ATOM 8720 OE1 . GLN A 806 ? 60.84181 14.92696 -33.74541 1.000 104.71517 O ? A ? 785 OE1 1
   ATOM 8721 NE2 . GLN A 806 ? 61.33025 12.73237 -33.60290 1.000 99.77262 N ? A ? 785 NE2 1
   ATOM 8722 N . ASP A 807 ? 58.04655 13.34620 -38.18919 1.000 95.19472 N ? A ? 786 N 1
   ATOM 8723 CA . ASP A 807 ? 58.11011 12.11102 -38.98386 1.000 80.00493 C ? A ? 786 CA 1
   ATOM 8724 C . ASP A 807 ? 56.73256 11.48156 -39.19642 1.000 74.40333 C ? A ? 786 C 1
   ATOM 8725 O . ASP A 807 ? 56.46707 10.34401 -38.79946 1.000 85.03476 O ? A ? 786 O 1
   ATOM 8726 CB . ASP A 807 ? 59.07508 11.11020 -38.34188 1.000 73.67403 C ? A ? 786 CB 1
   ATOM 8727 CG . ASP A 807 ? 60.49954 11.65470 -38.24588 1.000 97.61611 C ? A ? 786 CG 1
   ATOM 8728 OD1 . ASP A 807 ? 60.77299 12.76570 -38.77443 1.000 98.62491 O ? A ? 786 OD1 1
   ATOM 8729 OD2 . ASP A 807 ? 61.34683 10.96928 -37.63407 1.000 96.62117 O ? A ? 786 OD2 1
   ATOM 8730 N . GLY A 808 ? 55.84942 12.24790 -39.83671 1.000 70.01558 N ? A ? 787 N 1
   ATOM 8731 CA . GLY A 808 ? 54.48539 11.81959 -40.09268 1.000 76.62081 C ? A ? 787 CA 1
   ATOM 8732 C . GLY A 808 ? 53.44095 12.26167 -39.07017 1.000 88.74002 C ? A ? 787 C 1
   ATOM 8733 O . GLY A 808 ? 52.24112 12.06654 -39.30578 1.000 77.63484 O ? A ? 787 O 1
   ATOM 8734 N . GLY A 809 ? 53.84140 12.83248 -37.93628 1.000 92.94812 N ? A ? 788 N 1
   ATOM 8735 CA . GLY A 809 ? 52.89858 13.18314 -36.90070 1.000 76.89014 C ? A ? 788 CA 1
   ATOM 8736 C . GLY A 809 ? 52.59674 14.66977 -36.84592 1.000 79.07071 C ? A ? 788 C 1
   ATOM 8737 O . GLY A 809 ? 53.31882 15.50015 -37.38604 1.000 80.21618 O ? A ? 788 O 1
   ATOM 8738 N . GLU A 810 ? 51.49386 14.99504 -36.17278 1.000 71.86304 N ? A ? 789 N 1
   ATOM 8739 CA . GLU A 810 ? 51.01976 16.36977 -36.11574 1.000 75.24742 C ? A ? 789 CA 1
   ATOM 8740 C . GLU A 810 ? 50.71122 16.78286 -34.68101 1.000 74.32845 C ? A ? 789 C 1
   ATOM 8741 O . GLU A 810 ? 50.42728 15.94327 -33.81870 1.000 64.94304 O ? A ? 789 O 1
   ATOM 8742 CB . GLU A 810 ? 49.76847 16.53915 -36.95521 1.000 72.72071 C ? A ? 789 CB 1
   ATOM 8743 CG . GLU A 810 ? 49.89468 15.89223 -38.30130 1.000 75.16276 C ? A ? 789 CG 1
   ATOM 8744 CD . GLU A 810 ? 48.57795 15.79419 -38.97357 1.000 68.03681 C ? A ? 789 CD 1
   ATOM 8745 OE1 . GLU A 810 ? 48.28791 16.67483 -39.82279 1.000 59.89929 O ? A ? 789 OE1 1
   ATOM 8746 OE2 . GLU A 810 ? 47.82401 14.85992 -38.62040 1.000 69.88947 O ? A ? 789 OE2 1
   ATOM 8747 N . THR A 811 ? 50.73749 18.09901 -34.44964 1.000 72.25774 N ? A ? 790 N 1
   ATOM 8748 CA . THR A 811 ? 50.26044 18.69637 -33.20694 1.000 68.40320 C ? A ? 790 CA 1
   ATOM 8749 C . THR A 811 ? 48.95737 19.43501 -33.47355 1.000 74.84580 C ? A ? 790 C 1
   ATOM 8750 O . THR A 811 ? 48.87866 20.23474 -34.41581 1.000 71.85117 O ? A ? 790 O 1
   ATOM 8751 CB . THR A 811 ? 51.30007 19.65323 -32.60343 1.000 61.67850 C ? A ? 790 CB 1
   ATOM 8752 OG1 . THR A 811 ? 51.57044 20.74997 -33.49908 1.000 72.21254 O ? A ? 790 OG1 1
   ATOM 8753 CG2 . THR A 811 ? 52.57142 18.89681 -32.28891 1.000 51.96305 C ? A ? 790 CG2 1
   ATOM 8754 N . LEU A 812 ? 47.94650 19.17561 -32.62932 1.000 62.20275 N ? A ? 791 N 1
   ATOM 8755 CA . LEU A 812 ? 46.62655 19.78914 -32.74153 1.000 51.09961 C ? A ? 791 CA 1
   ATOM 8756 C . LEU A 812 ? 46.51026 20.99250 -31.81257 1.000 66.56609 C ? A ? 791 C 1
   ATOM 8757 O . LEU A 812 ? 46.55000 20.83976 -30.58232 1.000 62.76418 O ? A ? 791 O 1
   ATOM 8758 CB . LEU A 812 ? 45.55335 18.76674 -32.40927 1.000 54.84676 C ? A ? 791 CB 1
   ATOM 8759 CG . LEU A 812 ? 44.14631 19.31184 -32.61360 1.000 63.20918 C ? A ? 791 CG 1
   ATOM 8760 CD1 . LEU A 812 ? 43.86649 19.49162 -34.10447 1.000 56.25781 C ? A ? 791 CD1 1
   ATOM 8761 CD2 . LEU A 812 ? 43.12727 18.37740 -31.94594 1.000 59.86601 C ? A ? 791 CD2 1
   ATOM 8762 N A THR A 813 ? 46.26264 22.15983 -32.38679 0.547 58.17827 N ? A ? 792 N 1
   ATOM 8763 CA A THR A 813 ? 45.95519 23.34969 -31.60976 0.547 57.15879 C ? A ? 792 CA 1
   ATOM 8764 C A THR A 813 ? 44.44086 23.57448 -31.61209 0.547 58.77694 C ? A ? 792 C 1
   ATOM 8765 O A THR A 813 ? 43.80989 23.64619 -32.67842 0.547 51.72136 O ? A ? 792 O 1
   ATOM 8766 CB A THR A 813 ? 46.71322 24.55905 -32.15939 0.547 55.30684 C ? A ? 792 CB 1
   ATOM 8767 OG1 A THR A 813 ? 48.12011 24.35038 -31.98466 0.547 56.30990 O ? A ? 792 OG1 1
   ATOM 8768 CG2 A THR A 813 ? 46.33118 25.79907 -31.43399 0.547 45.50287 C ? A ? 792 CG2 1
   ATOM 8769 N B THR A 813 ? 46.42250 22.19361 -32.39817 0.453 58.21203 N ? A ? 792 N 1
   ATOM 8770 CA B THR A 813 ? 46.48041 23.45894 -31.66344 0.453 56.38959 C ? A ? 792 CA 1
   ATOM 8771 C B THR A 813 ? 45.15433 24.20020 -31.79777 0.453 57.34181 C ? A ? 792 C 1
   ATOM 8772 O B THR A 813 ? 44.78493 24.64355 -32.89555 0.453 55.96694 O ? A ? 792 O 1
   ATOM 8773 CB B THR A 813 ? 47.62464 24.33993 -32.15470 0.453 56.08186 C ? A ? 792 CB 1
   ATOM 8774 OG1 B THR A 813 ? 48.87817 23.76055 -31.77267 0.453 55.24388 O ? A ? 792 OG1 1
   ATOM 8775 CG2 B THR A 813 ? 47.50194 25.74134 -31.55857 0.453 50.74602 C ? A ? 792 CG2 1
   ATOM 8776 N A VAL A 814 ? 43.85726 23.64437 -30.41897 0.547 47.60573 N ? A ? 793 N 1
   ATOM 8777 CA A VAL A 814 ? 42.47299 24.05495 -30.22647 0.547 47.23441 C ? A ? 793 CA 1
   ATOM 8778 C A VAL A 814 ? 42.51712 25.42024 -29.55550 0.547 52.22300 C ? A ? 793 C 1
   ATOM 8779 O A VAL A 814 ? 42.84079 25.52867 -28.36172 0.547 50.28337 O ? A ? 793 O 1
   ATOM 8780 CB A VAL A 814 ? 41.68517 23.04403 -29.39351 0.547 52.31645 C ? A ? 793 CB 1
   ATOM 8781 CG1 A VAL A 814 ? 40.21841 23.48098 -29.23753 0.547 44.52244 C ? A ? 793 CG1 1
   ATOM 8782 CG2 A VAL A 814 ? 41.82220 21.66250 -29.99503 0.547 47.45865 C ? A ? 793 CG2 1
   ATOM 8783 N B VAL A 814 ? 44.46421 24.35793 -30.67095 0.453 48.76243 N ? A ? 793 N 1
   ATOM 8784 CA B VAL A 814 ? 43.11691 24.90867 -30.60446 0.453 49.14207 C ? A ? 793 CA 1
   ATOM 8785 C B VAL A 814 ? 43.19650 26.29896 -29.99716 0.453 52.11613 C ? A ? 793 C 1
   ATOM 8786 O B VAL A 814 ? 43.75788 26.47165 -28.91030 0.453 55.17380 O ? A ? 793 O 1
   ATOM 8787 CB B VAL A 814 ? 42.19417 24.00251 -29.77199 0.453 47.88216 C ? A ? 793 CB 1
   ATOM 8788 CG1 B VAL A 814 ? 40.81534 24.62356 -29.61554 0.453 45.39336 C ? A ? 793 CG1 1
   ATOM 8789 CG2 B VAL A 814 ? 42.12805 22.61303 -30.37080 0.453 48.10559 C ? A ? 793 CG2 1
   ATOM 8790 N A ARG A 815 ? 42.22708 26.46238 -30.33195 0.547 48.59591 N ? A ? 794 N 1
   ATOM 8791 CA A ARG A 815 ? 42.25142 27.84483 -29.86702 0.547 52.07181 C ? A ? 794 CA 1
   ATOM 8792 C A ARG A 815 ? 40.88509 28.22720 -29.32164 0.547 55.33243 C ? A ? 794 C 1
   ATOM 8793 O A ARG A 815 ? 39.85499 27.86030 -29.89862 0.547 49.41096 O ? A ? 794 O 1
   ATOM 8794 CB A ARG A 815 ? 42.63132 28.81081 -31.00014 0.547 53.03811 C ? A ? 794 CB 1
   ATOM 8795 CG A ARG A 815 ? 43.98092 28.54147 -31.66669 0.547 53.52719 C ? A ? 794 CG 1
   ATOM 8796 CD A ARG A 815 ? 44.17231 29.39957 -32.93269 0.547 52.61725 C ? A ? 794 CD 1
   ATOM 8797 NE A ARG A 815 ? 43.28910 28.99695 -34.02286 0.547 61.95743 N ? A ? 794 NE 1
   ATOM 8798 CZ A ARG A 815 ? 43.57982 28.05494 -34.91595 0.547 62.74414 C ? A ? 794 CZ 1
   ATOM 8799 NH1 A ARG A 815 ? 44.70373 27.34965 -34.84182 0.547 55.36489 N ? A ? 794 NH1 1
   ATOM 8800 NH2 A ARG A 815 ? 42.71727 27.80576 -35.89721 0.547 57.48839 N ? A ? 794 NH2 1
   ATOM 8801 N B ARG A 815 ? 42.62615 27.28312 -30.68376 0.453 53.45802 N ? A ? 794 N 1
   ATOM 8802 CA B ARG A 815 ? 42.54609 28.64996 -30.18154 0.453 54.15535 C ? A ? 794 CA 1
   ATOM 8803 C B ARG A 815 ? 41.13613 28.96390 -29.71172 0.453 55.02700 C ? A ? 794 C 1
   ATOM 8804 O B ARG A 815 ? 40.16919 28.79236 -30.46124 0.453 48.27811 O ? A ? 794 O 1
   ATOM 8805 CB B ARG A 815 ? 42.96235 29.66561 -31.23839 0.453 50.00745 C ? A ? 794 CB 1
   ATOM 8806 CG B ARG A 815 ? 44.39387 29.55442 -31.64138 0.453 54.99387 C ? A ? 794 CG 1
   ATOM 8807 CD B ARG A 815 ? 44.66049 30.45430 -32.82902 0.453 51.48756 C ? A ? 794 CD 1
   ATOM 8808 NE B ARG A 815 ? 43.67328 30.25422 -33.87181 0.453 49.63000 N ? A ? 794 NE 1
   ATOM 8809 CZ B ARG A 815 ? 42.75569 31.13944 -34.21907 0.453 55.01682 C ? A ? 794 CZ 1
   ATOM 8810 NH1 B ARG A 815 ? 42.61306 32.28156 -33.55860 0.453 50.42584 N ? A ? 794 NH1 1
   ATOM 8811 NH2 B ARG A 815 ? 41.97915 30.87932 -35.26807 0.453 56.01332 N ? A ? 794 NH2 1
   ATOM 8812 N A THR A 816 ? 40.88872 28.98128 -28.20899 0.547 56.42880 N ? A ? 795 N 1
   ATOM 8813 CA A THR A 816 ? 39.68385 29.40034 -27.49858 0.547 53.54466 C ? A ? 795 CA 1
   ATOM 8814 C A THR A 816 ? 39.83973 30.82683 -26.96627 0.547 52.46180 C ? A ? 795 C 1
   ATOM 8815 O A THR A 816 ? 40.91905 31.42129 -27.00280 0.547 51.94279 O ? A ? 795 O 1
   ATOM 8816 CB A THR A 816 ? 39.38002 28.48964 -26.30783 0.547 53.10726 C ? A ? 795 CB 1
   ATOM 8817 OG1 A THR A 816 ? 40.43814 28.64443 -25.36767 0.547 50.43782 O ? A ? 795 OG1 1
   ATOM 8818 CG2 A THR A 816 ? 39.28229 27.01081 -26.71822 0.547 46.55598 C ? A ? 795 CG2 1
   ATOM 8819 N B THR A 816 ? 41.03758 29.47718 -28.48623 0.453 55.63050 N ? A ? 795 N 1
   ATOM 8820 CA B THR A 816 ? 39.76246 29.63779 -27.80856 0.453 53.53421 C ? A ? 795 CA 1
   ATOM 8821 C B THR A 816 ? 39.87771 30.81901 -26.85846 0.453 52.40942 C ? A ? 795 C 1
   ATOM 8822 O B THR A 816 ? 40.98030 31.22693 -26.48979 0.453 52.07637 O ? A ? 795 O 1
   ATOM 8823 CB B THR A 816 ? 39.37421 28.36131 -27.05472 0.453 54.16095 C ? A ? 795 CB 1
   ATOM 8824 OG1 B THR A 816 ? 37.95755 28.18976 -27.09981 0.453 61.75332 O ? A ? 795 OG1 1
   ATOM 8825 CG2 B THR A 816 ? 39.76528 28.46787 -25.62522 0.453 51.25252 C ? A ? 795 CG2 1
   ATOM 8826 N . ARG A 817 ? 38.72380 31.37461 -26.47631 1.000 51.55870 N ? A ? 796 N 1
   ATOM 8827 CA . ARG A 817 ? 38.66297 32.59493 -25.66514 1.000 50.71498 C ? A ? 796 CA 1
   ATOM 8828 C . ARG A 817 ? 37.66929 32.36353 -24.53962 1.000 55.95219 C ? A ? 796 C 1
   ATOM 8829 O . ARG A 817 ? 36.60812 31.75300 -24.75161 1.000 51.25665 O ? A ? 796 O 1
   ATOM 8830 CB . ARG A 817 ? 38.23845 33.83193 -26.47933 1.000 53.49172 C ? A ? 796 CB 1
   ATOM 8831 CG . ARG A 817 ? 38.45943 35.17786 -25.78191 1.000 51.12750 C ? A ? 796 CG 1
   ATOM 8832 CD . ARG A 817 ? 37.98679 36.36071 -26.63413 1.000 53.78789 C ? A ? 796 CD 1
   ATOM 8833 NE . ARG A 817 ? 38.12054 37.67333 -25.99560 1.000 50.17732 N ? A ? 796 NE 1
   ATOM 8834 CZ . ARG A 817 ? 37.15002 38.23930 -25.28794 1.000 49.45115 C ? A ? 796 CZ 1
   ATOM 8835 NH1 . ARG A 817 ? 36.02624 37.59352 -25.04008 1.000 45.96977 N ? A ? 796 NH1 1
   ATOM 8836 NH2 . ARG A 817 ? 37.32119 39.47134 -24.80926 1.000 45.41147 N ? A ? 796 NH2 1
   ATOM 8837 N . VAL A 818 ? 38.02869 32.83394 -23.34035 1.000 50.85031 N ? A ? 797 N 1
   ATOM 8838 CA . VAL A 818 ? 37.23368 32.62752 -22.13787 1.000 44.99910 C ? A ? 797 CA 1
   ATOM 8839 C . VAL A 818 ? 36.82732 34.00143 -21.61825 1.000 45.35139 C ? A ? 797 C 1
   ATOM 8840 O . VAL A 818 ? 37.62330 34.95252 -21.64352 1.000 44.58295 O ? A ? 797 O 1
   ATOM 8841 CB . VAL A 818 ? 38.00525 31.81489 -21.07410 1.000 49.64671 C ? A ? 797 CB 1
   ATOM 8842 CG1 . VAL A 818 ? 37.14225 31.57158 -19.86491 1.000 44.74642 C ? A ? 797 CG1 1
   ATOM 8843 CG2 . VAL A 818 ? 38.46248 30.46222 -21.65360 1.000 45.11124 C ? A ? 797 CG2 1
   ATOM 8844 N . SER A 819 ? 35.56447 34.13192 -21.24063 1.000 45.75751 N ? A ? 798 N 1
   ATOM 8845 CA . SER A 819 ? 35.09223 35.39296 -20.68049 1.000 48.52787 C ? A ? 798 CA 1
   ATOM 8846 C . SER A 819 ? 33.77296 35.09973 -19.97352 1.000 48.76877 C ? A ? 798 C 1
   ATOM 8847 O . SER A 819 ? 33.49422 33.94777 -19.62082 1.000 45.33115 O ? A ? 798 O 1
   ATOM 8848 CB . SER A 819 ? 35.00965 36.46393 -21.77474 1.000 44.12238 C ? A ? 798 CB 1
   ATOM 8849 OG . SER A 819 ? 34.50950 37.71994 -21.32029 1.000 45.99337 O ? A ? 798 OG 1
   ATOM 8850 N . ALA A 820 ? 32.95653 36.11999 -19.74272 1.000 39.03663 N ? A ? 799 N 1
   ATOM 8851 CA . ALA A 820 ? 31.70730 35.78535 -19.08016 1.000 40.16155 C ? A ? 799 CA 1
   ATOM 8852 C . ALA A 820 ? 30.63140 36.71631 -19.59882 1.000 39.14814 C ? A ? 799 C 1
   ATOM 8853 O . ALA A 820 ? 30.91860 37.81977 -20.07825 1.000 44.16038 O ? A ? 799 O 1
   ATOM 8854 CB . ALA A 820 ? 31.82807 35.88793 -17.52812 1.000 49.91864 C ? A ? 799 CB 1
   ATOM 8855 N . ALA A 821 ? 29.38713 36.26307 -19.47855 1.000 43.76391 N ? A ? 800 N 1
   ATOM 8856 CA . ALA A 821 ? 28.25378 37.06789 -19.90470 1.000 39.16922 C ? A ? 800 CA 1
   ATOM 8857 C . ALA A 821 ? 28.38192 38.48111 -19.36020 1.000 44.11652 C ? A ? 800 C 1
   ATOM 8858 O . ALA A 821 ? 28.62875 38.70273 -18.15775 1.000 41.61425 O ? A ? 800 O 1
   ATOM 8859 CB . ALA A 821 ? 26.96766 36.40772 -19.42647 1.000 40.93085 C ? A ? 800 CB 1
   ATOM 8860 N . ASP A 822 ? 28.24304 39.43424 -20.25112 1.000 37.17383 N ? A ? 801 N 1
   ATOM 8861 CA . ASP A 822 ? 28.16406 40.87922 -20.01547 1.000 37.56364 C ? A ? 801 CA 1
   ATOM 8862 C . ASP A 822 ? 29.52743 41.51439 -19.80272 1.000 40.76661 C ? A ? 801 C 1
   ATOM 8863 O . ASP A 822 ? 29.60442 42.74083 -19.52401 1.000 41.25039 O ? A ? 801 O 1
   ATOM 8864 CB . ASP A 822 ? 27.24699 41.23201 -18.83534 1.000 41.81306 C ? A ? 801 CB 1
   ATOM 8865 CG . ASP A 822 ? 26.78208 42.67745 -18.86984 1.000 48.15151 C ? A ? 801 CG 1
   ATOM 8866 OD1 . ASP A 822 ? 26.48527 43.18094 -19.95455 1.000 50.10787 O ? A ? 801 OD1 1
   ATOM 8867 OD2 . ASP A 822 ? 26.64869 43.29535 -17.80425 1.000 53.62906 O ? A ? 801 OD2 1
   ATOM 8868 N . LYS A 823 ? 30.60324 40.74563 -19.86734 1.000 35.62105 N ? A ? 802 N 1
   ATOM 8869 CA . LYS A 823 ? 31.94626 41.28111 -19.70849 1.000 37.20904 C ? A ? 802 CA 1
   ATOM 8870 C . LYS A 823 ? 32.67161 41.39335 -21.03733 1.000 47.15711 C ? A ? 802 C 1
   ATOM 8871 O . LYS A 823 ? 32.52665 40.52439 -21.90597 1.000 45.39397 O ? A ? 802 O 1
   ATOM 8872 CB . LYS A 823 ? 32.73957 40.38247 -18.75840 1.000 47.85117 C ? A ? 802 CB 1
   ATOM 8873 CG . LYS A 823 ? 31.98630 40.10278 -17.42419 1.000 43.78765 C ? A ? 802 CG 1
   ATOM 8874 CD . LYS A 823 ? 31.53358 41.42142 -16.77571 1.000 47.12446 C ? A ? 802 CD 1
   ATOM 8875 CE . LYS A 823 ? 30.80128 41.17316 -15.42871 1.000 46.02799 C ? A ? 802 CE 1
   ATOM 8876 NZ . LYS A 823 ? 30.41859 42.44623 -14.68383 1.000 36.68032 N ? A ? 802 NZ 1
   ATOM 8877 N . GLN A 824 ? 33.47390 42.46628 -21.17833 1.000 44.10409 N ? A ? 803 N 1
   ATOM 8878 CA . GLN A 824 ? 34.32942 42.69022 -22.32980 1.000 40.82682 C ? A ? 803 CA 1
   ATOM 8879 C . GLN A 824 ? 35.75702 42.14910 -22.18465 1.000 50.46970 C ? A ? 803 C 1
   ATOM 8880 O . GLN A 824 ? 36.43490 41.97865 -23.21464 1.000 40.61670 O ? A ? 803 O 1
   ATOM 8881 CB . GLN A 824 ? 34.41081 44.19201 -22.64243 1.000 40.93397 C ? A ? 803 CB 1
   ATOM 8882 CG . GLN A 824 ? 33.10109 44.75164 -23.17816 1.000 39.39858 C ? A ? 803 CG 1
   ATOM 8883 CD . GLN A 824 ? 33.24869 46.08294 -23.81950 1.000 38.82271 C ? A ? 803 CD 1
   ATOM 8884 OE1 . GLN A 824 ? 34.33030 46.44835 -24.26119 1.000 40.31562 O ? A ? 803 OE1 1
   ATOM 8885 NE2 . GLN A 824 ? 32.15296 46.84171 -23.88349 1.000 40.64291 N ? A ? 803 NE2 1
   ATOM 8886 N . TYR A 825 ? 36.25310 41.89491 -20.96472 1.000 37.73131 N ? A ? 804 N 1
   ATOM 8887 CA . TYR A 825 ? 37.61643 41.39421 -20.78518 1.000 35.32358 C ? A ? 804 CA 1
   ATOM 8888 C . TYR A 825 ? 37.65286 39.90266 -20.99907 1.000 37.90271 C ? A ? 804 C 1
   ATOM 8889 O . TYR A 825 ? 36.67711 39.20990 -20.73082 1.000 41.41435 O ? A ? 804 O 1
   ATOM 8890 CB . TYR A 825 ? 38.17220 41.69421 -19.35419 1.000 39.61831 C ? A ? 804 CB 1
   ATOM 8891 CG . TYR A 825 ? 37.17833 41.50483 -18.25457 1.000 36.61484 C ? A ? 804 CG 1
   ATOM 8892 CD1 . TYR A 825 ? 36.86340 40.24025 -17.78671 1.000 43.35094 C ? A ? 804 CD1 1
   ATOM 8893 CD2 . TYR A 825 ? 36.56590 42.58227 -17.65482 1.000 48.98117 C ? A ? 804 CD2 1
   ATOM 8894 CE1 . TYR A 825 ? 35.94210 40.06449 -16.74195 1.000 40.55201 C ? A ? 804 CE1 1
   ATOM 8895 CE2 . TYR A 825 ? 35.65284 42.41619 -16.62479 1.000 45.40561 C ? A ? 804 CE2 1
   ATOM 8896 CZ . TYR A 825 ? 35.34233 41.15127 -16.17326 1.000 52.83894 C ? A ? 804 CZ 1
   ATOM 8897 OH . TYR A 825 ? 34.44456 40.95404 -15.12365 1.000 46.00014 O ? A ? 804 OH 1
   ATOM 8898 N . GLY A 826 ? 38.79003 39.38773 -21.48309 1.000 37.40799 N ? A ? 805 N 1
   ATOM 8899 CA . GLY A 826 ? 38.77511 37.94025 -21.62074 1.000 40.87206 C ? A ? 805 CA 1
   ATOM 8900 C . GLY A 826 ? 40.16283 37.35842 -21.54944 1.000 48.83858 C ? A ? 805 C 1
   ATOM 8901 O . GLY A 826 ? 41.16456 38.08019 -21.46165 1.000 47.81644 O ? A ? 805 O 1
   ATOM 8902 N . VAL A 827 ? 40.22108 36.03720 -21.66659 1.000 42.42403 N ? A ? 806 N 1
   ATOM 8903 CA . VAL A 827 ? 41.51434 35.37404 -21.80017 1.000 50.81348 C ? A ? 806 CA 1
   ATOM 8904 C . VAL A 827 ? 41.54987 34.45400 -23.04205 1.000 48.14912 C ? A ? 806 C 1
   ATOM 8905 O . VAL A 827 ? 40.62959 33.66280 -23.27824 1.000 46.74086 O ? A ? 806 O 1
   ATOM 8906 CB . VAL A 827 ? 41.85005 34.64288 -20.48541 1.000 52.52953 C ? A ? 806 CB 1
   ATOM 8907 CG1 . VAL A 827 ? 41.32295 33.27162 -20.44530 1.000 43.00278 C ? A ? 806 CG1 1
   ATOM 8908 CG2 . VAL A 827 ? 43.28384 34.67629 -20.27303 1.000 58.28447 C ? A ? 806 CG2 1
   ATOM 8909 N . LEU A 828 ? 42.59678 34.58760 -23.85690 1.000 48.99055 N ? A ? 807 N 1
   ATOM 8910 CA . LEU A 828 ? 42.82014 33.68459 -24.99274 1.000 54.00918 C ? A ? 807 CA 1
   ATOM 8911 C . LEU A 828 ? 43.63380 32.49544 -24.51551 1.000 48.14891 C ? A ? 807 C 1
   ATOM 8912 O . LEU A 828 ? 44.78180 32.66011 -24.10141 1.000 53.00258 O ? A ? 807 O 1
   ATOM 8913 CB . LEU A 828 ? 43.55509 34.37547 -26.14657 1.000 42.64029 C ? A ? 807 CB 1
   ATOM 8914 CG . LEU A 828 ? 42.85092 35.59576 -26.73801 1.000 52.04855 C ? A ? 807 CG 1
   ATOM 8915 CD1 . LEU A 828 ? 43.78865 36.54097 -27.45031 1.000 57.16699 C ? A ? 807 CD1 1
   ATOM 8916 CD2 . LEU A 828 ? 41.67752 35.19768 -27.65012 1.000 53.09956 C ? A ? 807 CD2 1
   ATOM 8917 N A VAL A 829 ? 43.03463 31.31228 -24.57834 0.439 48.81477 N ? A ? 808 N 1
   ATOM 8918 CA A VAL A 829 ? 43.68667 30.06007 -24.22788 0.439 49.98393 C ? A ? 808 CA 1
   ATOM 8919 C A VAL A 829 ? 43.86087 29.24268 -25.50440 0.439 56.92225 C ? A ? 808 C 1
   ATOM 8920 O A VAL A 829 ? 42.90732 29.07790 -26.27748 0.439 54.56173 O ? A ? 808 O 1
   ATOM 8921 CB A VAL A 829 ? 42.86882 29.28739 -23.17859 0.439 53.19870 C ? A ? 808 CB 1
   ATOM 8922 CG1 A VAL A 829 ? 43.65253 28.09468 -22.63976 0.439 53.52333 C ? A ? 808 CG1 1
   ATOM 8923 CG2 A VAL A 829 ? 42.43053 30.23090 -22.05485 0.439 48.27055 C ? A ? 808 CG2 1
   ATOM 8924 N B VAL A 829 ? 43.05132 31.29628 -24.56122 0.561 48.73394 N ? A ? 808 N 1
   ATOM 8925 CA B VAL A 829 ? 43.75517 30.07614 -24.17339 0.561 49.92165 C ? A ? 808 CA 1
   ATOM 8926 C B VAL A 829 ? 43.84165 29.12367 -25.37255 0.561 57.22812 C ? A ? 808 C 1
   ATOM 8927 O B VAL A 829 ? 42.81528 28.74941 -25.96220 0.561 54.29812 O ? A ? 808 O 1
   ATOM 8928 CB B VAL A 829 ? 43.11155 29.39722 -22.94278 0.561 53.77941 C ? A ? 808 CB 1
   ATOM 8929 CG1 B VAL A 829 ? 41.62216 29.64585 -22.85876 0.561 52.91543 C ? A ? 808 CG1 1
   ATOM 8930 CG2 B VAL A 829 ? 43.39010 27.90791 -22.92228 0.561 53.50059 C ? A ? 808 CG2 1
   ATOM 8931 N . ASP A 830 ? 45.07814 28.74312 -25.72688 1.000 58.59311 N ? A ? 809 N 1
   ATOM 8932 CA . ASP A 830 ? 45.38410 27.78844 -26.79474 1.000 57.03715 C ? A ? 809 CA 1
   ATOM 8933 C . ASP A 830 ? 45.90695 26.49641 -26.19287 1.000 54.87690 C ? A ? 809 C 1
   ATOM 8934 O . ASP A 830 ? 46.95996 26.49586 -25.54825 1.000 60.89909 O ? A ? 809 O 1
   ATOM 8935 CB . ASP A 830 ? 46.42836 28.35797 -27.74940 1.000 47.21313 C ? A ? 809 CB 1
   ATOM 8936 CG . ASP A 830 ? 46.03091 29.69547 -28.23689 1.000 57.58289 C ? A ? 809 CG 1
   ATOM 8937 OD1 . ASP A 830 ? 44.82695 29.79049 -28.54791 1.000 57.95119 O ? A ? 809 OD1 1
   ATOM 8938 OD2 . ASP A 830 ? 46.85410 30.64737 -28.23852 1.000 61.19702 O ? A ? 809 OD2 1
   ATOM 8939 N . TYR A 831 ? 45.17450 25.40878 -26.40755 1.000 55.15987 N ? A ? 810 N 1
   ATOM 8940 CA . TYR A 831 ? 45.65019 24.05517 -26.13851 1.000 46.85526 C ? A ? 810 CA 1
   ATOM 8941 C . TYR A 831 ? 46.35740 23.47014 -27.36311 1.000 64.28846 C ? A ? 810 C 1
   ATOM 8942 O . TYR A 831 ? 45.81197 23.49914 -28.47491 1.000 59.56453 O ? A ? 810 O 1
   ATOM 8943 CB . TYR A 831 ? 44.47401 23.15698 -25.76029 1.000 55.85185 C ? A ? 810 CB 1
   ATOM 8944 CG . TYR A 831 ? 43.52268 23.77743 -24.73186 1.000 69.50483 C ? A ? 810 CG 1
   ATOM 8945 CD1 . TYR A 831 ? 42.40416 24.49240 -25.14117 1.000 52.07097 C ? A ? 810 CD1 1
   ATOM 8946 CD2 . TYR A 831 ? 43.74837 23.64037 -23.34854 1.000 56.96931 C ? A ? 810 CD2 1
   ATOM 8947 CE1 . TYR A 831 ? 41.53709 25.04826 -24.23948 1.000 58.16898 C ? A ? 810 CE1 1
   ATOM 8948 CE2 . TYR A 831 ? 42.86899 24.19054 -22.42571 1.000 52.30268 C ? A ? 810 CE2 1
   ATOM 8949 CZ . TYR A 831 ? 41.77104 24.89468 -22.86955 1.000 68.28037 C ? A ? 810 CZ 1
   ATOM 8950 OH . TYR A 831 ? 40.90623 25.45180 -21.95867 1.000 58.41135 O ? A ? 810 OH 1
   ATOM 8951 N A THR A 832 ? 47.60808 23.04031 -27.17635 0.633 57.81475 N ? A ? 811 N 1
   ATOM 8952 CA A THR A 832 ? 48.41084 22.41789 -28.22973 0.633 55.00336 C ? A ? 811 CA 1
   ATOM 8953 C A THR A 832 ? 48.78820 21.01845 -27.77479 0.633 58.86031 C ? A ? 811 C 1
   ATOM 8954 O A THR A 832 ? 49.43813 20.84012 -26.72518 0.633 55.87027 O ? A ? 811 O 1
   ATOM 8955 CB A THR A 832 ? 49.68449 23.20016 -28.55650 0.633 46.89227 C ? A ? 811 CB 1
   ATOM 8956 OG1 A THR A 832 ? 49.36532 24.45587 -29.16297 0.633 43.02134 O ? A ? 811 OG1 1
   ATOM 8957 CG2 A THR A 832 ? 50.50837 22.40560 -29.50812 0.633 58.47592 C ? A ? 811 CG2 1
   ATOM 8958 N B THR A 832 ? 47.50260 22.83667 -27.14816 0.367 57.54906 N ? A ? 811 N 1
   ATOM 8959 CA B THR A 832 ? 48.07129 21.94778 -28.15476 0.367 56.32529 C ? A ? 811 CA 1
   ATOM 8960 C B THR A 832 ? 48.13779 20.53339 -27.59596 0.367 58.75418 C ? A ? 811 C 1
   ATOM 8961 O B THR A 832 ? 48.82981 20.27910 -26.59873 0.367 57.30138 O ? A ? 811 O 1
   ATOM 8962 CB B THR A 832 ? 49.45192 22.39229 -28.62946 0.367 50.26283 C ? A ? 811 CB 1
   ATOM 8963 OG1 B THR A 832 ? 50.13355 21.24497 -29.15016 0.367 57.40575 O ? A ? 811 OG1 1
   ATOM 8964 CG2 B THR A 832 ? 50.25219 22.97732 -27.51323 0.367 54.31627 C ? A ? 811 CG2 1
   ATOM 8965 N A TRP A 833 ? 48.33801 20.03222 -28.52805 0.633 49.76559 N ? A ? 812 N 1
   ATOM 8966 CA A TRP A 833 ? 48.47345 18.64216 -28.13914 0.633 56.27215 C ? A ? 812 CA 1
   ATOM 8967 C A TRP A 833 ? 49.51079 17.99441 -29.04317 0.633 62.42326 C ? A ? 812 C 1
   ATOM 8968 O A TRP A 833 ? 49.65920 18.39872 -30.19745 0.633 55.65195 O ? A ? 812 O 1
   ATOM 8969 CB A TRP A 833 ? 47.12239 17.92431 -28.22310 0.633 56.74699 C ? A ? 812 CB 1
   ATOM 8970 CG A TRP A 833 ? 46.05495 18.58724 -27.37940 0.633 61.45688 C ? A ? 812 CG 1
   ATOM 8971 CD1 A TRP A 833 ? 45.40038 19.75573 -27.65128 0.633 60.52898 C ? A ? 812 CD1 1
   ATOM 8972 CD2 A TRP A 833 ? 45.52201 18.11169 -26.13437 0.633 58.90310 C ? A ? 812 CD2 1
   ATOM 8973 NE1 A TRP A 833 ? 44.49331 20.03246 -26.65635 0.633 60.51936 N ? A ? 812 NE1 1
   ATOM 8974 CE2 A TRP A 833 ? 44.55013 19.04105 -25.71174 0.633 63.29395 C ? A ? 812 CE2 1
   ATOM 8975 CE3 A TRP A 833 ? 45.76903 16.98823 -25.33840 0.633 60.74052 C ? A ? 812 CE3 1
   ATOM 8976 CZ2 A TRP A 833 ? 43.83670 18.88869 -24.51416 0.633 58.39757 C ? A ? 812 CZ2 1
   ATOM 8977 CZ3 A TRP A 833 ? 45.05298 16.83426 -24.15596 0.633 60.24583 C ? A ? 812 CZ3 1
   ATOM 8978 CH2 A TRP A 833 ? 44.09726 17.77586 -23.76160 0.633 52.45604 C ? A ? 812 CH2 1
   ATOM 8979 N B TRP A 833 ? 47.41683 19.62361 -28.23657 0.367 55.76592 N ? A ? 812 N 1
   ATOM 8980 CA B TRP A 833 ? 47.47656 18.20968 -27.91318 0.367 56.97899 C ? A ? 812 CA 1
   ATOM 8981 C B TRP A 833 ? 48.52204 17.52887 -28.79119 0.367 60.77922 C ? A ? 812 C 1
   ATOM 8982 O B TRP A 833 ? 48.73519 17.92105 -29.94358 0.367 57.65089 O ? A ? 812 O 1
   ATOM 8983 CB B TRP A 833 ? 46.10787 17.55480 -28.11639 0.367 60.05371 C ? A ? 812 CB 1
   ATOM 8984 CG B TRP A 833 ? 45.07311 17.84634 -27.03927 0.367 60.48316 C ? A ? 812 CG 1
   ATOM 8985 CD1 B TRP A 833 ? 44.94900 17.21128 -25.83970 0.367 59.20732 C ? A ? 812 CD1 1
   ATOM 8986 CD2 B TRP A 833 ? 43.99886 18.80303 -27.09631 0.367 60.29238 C ? A ? 812 CD2 1
   ATOM 8987 NE1 B TRP A 833 ? 43.88283 17.72003 -25.14098 0.367 63.84304 N ? A ? 812 NE1 1
   ATOM 8988 CE2 B TRP A 833 ? 43.27874 18.69328 -25.89212 0.367 60.79907 C ? A ? 812 CE2 1
   ATOM 8989 CE3 B TRP A 833 ? 43.57943 19.74026 -28.04569 0.367 63.23470 C ? A ? 812 CE3 1
   ATOM 8990 CZ2 B TRP A 833 ? 42.16620 19.48981 -25.60479 0.367 65.37333 C ? A ? 812 CZ2 1
   ATOM 8991 CZ3 B TRP A 833 ? 42.46422 20.53560 -27.75157 0.367 64.97197 C ? A ? 812 CZ3 1
   ATOM 8992 CH2 B TRP A 833 ? 41.77626 20.40272 -26.54205 0.367 50.14611 C ? A ? 812 CH2 1
   ATOM 8993 N A SER A 834 ? 50.25790 17.03183 -28.49437 0.633 61.32865 N ? A ? 813 N 1
   ATOM 8994 CA A SER A 834 ? 51.25011 16.24813 -29.21984 0.633 59.71468 C ? A ? 813 CA 1
   ATOM 8995 C A SER A 834 ? 51.30607 14.87672 -28.55703 0.633 62.96907 C ? A ? 813 C 1
   ATOM 8996 O A SER A 834 ? 51.23185 14.78900 -27.32937 0.633 57.90501 O ? A ? 813 O 1
   ATOM 8997 CB A SER A 834 ? 52.62592 16.92938 -29.20302 0.633 55.30325 C ? A ? 813 CB 1
   ATOM 8998 OG A SER A 834 ? 53.18783 16.84845 -27.90424 0.633 60.77856 O ? A ? 813 OG 1
   ATOM 8999 N B SER A 834 ? 49.17790 16.50459 -28.23880 0.367 57.04886 N ? A ? 813 N 1
   ATOM 9000 CA B SER A 834 ? 50.21587 15.78053 -28.96745 0.367 60.83674 C ? A ? 813 CA 1
   ATOM 9001 C B SER A 834 ? 50.36191 14.38580 -28.37568 0.367 62.56651 C ? A ? 813 C 1
   ATOM 9002 O B SER A 834 ? 50.08310 14.17008 -27.19568 0.367 58.72265 O ? A ? 813 O 1
   ATOM 9003 CB B SER A 834 ? 51.56370 16.51703 -28.92696 0.367 58.55380 C ? A ? 813 CB 1
   ATOM 9004 OG B SER A 834 ? 52.22628 16.31046 -27.69478 0.367 56.93661 O ? A ? 813 OG 1
   ATOM 9005 N A THR A 835 ? 51.39899 13.80491 -29.35228 0.633 61.32040 N ? A ? 814 N 1
   ATOM 9006 CA A THR A 835 ? 51.44906 12.46611 -28.76866 0.633 61.93078 C ? A ? 814 CA 1
   ATOM 9007 C A THR A 835 ? 52.39743 11.59608 -29.57976 0.633 70.87506 C ? A ? 814 C 1
   ATOM 9008 O A THR A 835 ? 52.85572 11.96324 -30.66817 0.633 70.05554 O ? A ? 814 O 1
   ATOM 9009 CB A THR A 835 ? 50.04286 11.82291 -28.67396 0.633 63.88127 C ? A ? 814 CB 1
   ATOM 9010 OG1 A THR A 835 ? 50.02558 10.77575 -27.70468 0.633 61.14668 O ? A ? 814 OG1 1
   ATOM 9011 CG2 A THR A 835 ? 49.59817 11.23453 -29.98564 0.633 66.43657 C ? A ? 814 CG2 1
   ATOM 9012 N B THR A 835 ? 50.80915 13.43912 -29.19962 0.367 63.33552 N ? A ? 814 N 1
   ATOM 9013 CA B THR A 835 ? 50.98299 12.08530 -28.69053 0.367 63.00845 C ? A ? 814 CA 1
   ATOM 9014 C B THR A 835 ? 51.92325 11.32135 -29.60856 0.367 69.63918 C ? A ? 814 C 1
   ATOM 9015 O B THR A 835 ? 51.94409 11.53350 -30.82431 0.367 66.37903 O ? A ? 814 O 1
   ATOM 9016 CB B THR A 835 ? 49.63566 11.35458 -28.57559 0.367 63.17901 C ? A ? 814 CB 1
   ATOM 9017 OG1 B THR A 835 ? 49.79142 10.10671 -27.89208 0.367 58.97691 O ? A ? 814 OG1 1
   ATOM 9018 CG2 B THR A 835 ? 49.09130 11.09185 -29.94426 0.367 66.53511 C ? A ? 814 CG2 1
   ATOM 9019 N . ASP A 836 ? 52.72036 10.44383 -29.00722 1.000 68.78868 N ? A ? 815 N 1
   ATOM 9020 CA . ASP A 836 ? 53.42028 9.41648 -29.75081 1.000 69.27011 C ? A ? 815 CA 1
   ATOM 9021 C . ASP A 836 ? 52.83924 8.05919 -29.41635 1.000 68.67717 C ? A ? 815 C 1
   ATOM 9022 O . ASP A 836 ? 53.53831 7.04574 -29.50174 1.000 64.90268 O ? A ? 815 O 1
   ATOM 9023 CB . ASP A 836 ? 54.92259 9.45564 -29.49694 1.000 60.62983 C ? A ? 815 CB 1
   ATOM 9024 CG . ASP A 836 ? 55.25412 9.79924 -28.08807 1.000 83.51234 C ? A ? 815 CG 1
   ATOM 9025 OD1 . ASP A 836 ? 56.20130 10.59664 -27.87866 1.000 80.28467 O ? A ? 815 OD1 1
   ATOM 9026 OD2 . ASP A 836 ? 54.54963 9.27875 -27.19752 1.000 68.72256 O ? A ? 815 OD2 1
   ATOM 9027 N . GLY A 837 ? 51.57711 8.03522 -29.00135 1.000 65.86581 N ? A ? 816 N 1
   ATOM 9028 CA . GLY A 837 ? 50.78929 6.83190 -28.93388 1.000 67.60233 C ? A ? 816 CA 1
   ATOM 9029 C . GLY A 837 ? 50.45875 6.38546 -27.53716 1.000 68.06560 C ? A ? 816 C 1
   ATOM 9030 O . GLY A 837 ? 49.50073 5.61991 -27.35377 1.000 75.31302 O ? A ? 816 O 1
   ATOM 9031 N . GLU A 838 ? 51.19420 6.84135 -26.55793 1.000 78.71358 N ? A ? 817 N 1
   ATOM 9032 CA . GLU A 838 ? 51.04268 6.33854 -25.18976 1.000 94.88553 C ? A ? 817 CA 1
   ATOM 9033 C . GLU A 838 ? 50.95843 7.44061 -24.13123 1.000 86.68004 C ? A ? 817 C 1
   ATOM 9034 O . GLU A 838 ? 50.11220 7.35237 -23.22640 1.000 77.67599 O ? A ? 817 O 1
   ATOM 9035 CB . GLU A 838 ? 52.20263 5.35210 -24.88005 1.000 92.94641 C ? A ? 817 CB 1
   ATOM 9036 CG . GLU A 838 ? 53.58670 5.95496 -24.58831 1.000 97.01748 C ? A ? 817 CG 1
   ATOM 9037 CD . GLU A 838 ? 54.09462 6.97478 -25.62308 1.000 95.80426 C ? A ? 817 CD 1
   ATOM 9038 OE1 . GLU A 838 ? 54.96959 7.77916 -25.23778 1.000 106.56808 O ? A ? 817 OE1 1
   ATOM 9039 OE2 . GLU A 838 ? 53.66076 6.98893 -26.79542 1.000 92.58904 O ? A ? 817 OE2 1
   ATOM 9040 N . THR A 839 ? 51.80447 8.47383 -24.21833 1.000 80.44644 N ? A ? 818 N 1
   ATOM 9041 CA . THR A 839 ? 51.67921 9.65693 -23.38608 1.000 72.91121 C ? A ? 818 CA 1
   ATOM 9042 C . THR A 839 ? 51.31403 10.84964 -24.26642 1.000 82.44637 C ? A ? 818 C 1
   ATOM 9043 O . THR A 839 ? 51.78194 10.97528 -25.41396 1.000 73.28048 O ? A ? 818 O 1
   ATOM 9044 CB . THR A 839 ? 52.95979 9.92717 -22.56809 1.000 75.58692 C ? A ? 818 CB 1
   ATOM 9045 OG1 . THR A 839 ? 53.90018 10.69020 -23.32526 1.000 76.74280 O ? A ? 818 OG1 1
   ATOM 9046 CG2 . THR A 839 ? 53.60609 8.62480 -22.16046 1.000 76.74336 C ? A ? 818 CG2 1
   ATOM 9047 N . VAL A 840 ? 50.43536 11.68810 -23.72138 1.000 68.94975 N ? A ? 819 N 1
   ATOM 9048 CA . VAL A 840 ? 49.91603 12.88024 -24.37592 1.000 59.38048 C ? A ? 819 CA 1
   ATOM 9049 C . VAL A 840 ? 50.63834 14.08465 -23.80003 1.000 65.43409 C ? A ? 819 C 1
   ATOM 9050 O . VAL A 840 ? 50.86855 14.17081 -22.58748 1.000 65.34638 O ? A ? 819 O 1
   ATOM 9051 CB . VAL A 840 ? 48.39837 12.99216 -24.15498 1.000 60.19982 C ? A ? 819 CB 1
   ATOM 9052 CG1 . VAL A 840 ? 47.81111 14.09655 -24.98973 1.000 67.24080 C ? A ? 819 CG1 1
   ATOM 9053 CG2 . VAL A 840 ? 47.72910 11.65829 -24.41611 1.000 51.00372 C ? A ? 819 CG2 1
   ATOM 9054 N . GLY A 841 ? 51.03664 15.01352 -24.68760 1.000 59.62549 N ? A ? 820 N 1
   ATOM 9055 CA . GLY A 841 ? 51.65270 16.25726 -24.28275 1.000 60.05074 C ? A ? 820 CA 1
   ATOM 9056 C . GLY A 841 ? 50.65367 17.36507 -24.50897 1.000 68.92670 C ? A ? 820 C 1
   ATOM 9057 O . GLY A 841 ? 50.06891 17.49000 -25.59389 1.000 59.48598 O ? A ? 820 O 1
   ATOM 9058 N A LEU A 842 ? 50.43369 18.17184 -23.46902 0.435 55.21513 N ? A ? 821 N 1
   ATOM 9059 CA A LEU A 842 ? 49.47657 19.27314 -23.51691 0.435 53.03175 C ? A ? 821 CA 1
   ATOM 9060 C A LEU A 842 ? 50.17613 20.54354 -23.07296 0.435 59.91636 C ? A ? 821 C 1
   ATOM 9061 O A LEU A 842 ? 50.54927 20.66608 -21.90076 0.435 60.64519 O ? A ? 821 O 1
   ATOM 9062 CB A LEU A 842 ? 48.25976 18.99724 -22.63305 0.435 52.51216 C ? A ? 821 CB 1
   ATOM 9063 CG A LEU A 842 ? 47.31199 20.18478 -22.47541 0.435 55.44936 C ? A ? 821 CG 1
   ATOM 9064 CD1 A LEU A 842 ? 46.87291 20.70182 -23.84703 0.435 56.95002 C ? A ? 821 CD1 1
   ATOM 9065 CD2 A LEU A 842 ? 46.10778 19.80219 -21.59762 0.435 53.98985 C ? A ? 821 CD2 1
   ATOM 9066 N B LEU A 842 ? 50.44501 18.17447 -23.46955 0.565 55.18774 N ? A ? 821 N 1
   ATOM 9067 CA B LEU A 842 ? 49.48397 19.27177 -23.48506 0.565 52.98120 C ? A ? 821 CA 1
   ATOM 9068 C B LEU A 842 ? 50.22954 20.52905 -23.07702 0.565 59.97155 C ? A ? 821 C 1
   ATOM 9069 O B LEU A 842 ? 50.68545 20.63036 -21.93183 0.565 60.77096 O ? A ? 821 O 1
   ATOM 9070 CB B LEU A 842 ? 48.31390 18.98914 -22.53399 0.565 52.44546 C ? A ? 821 CB 1
   ATOM 9071 CG B LEU A 842 ? 46.99493 19.76656 -22.59666 0.565 55.68307 C ? A ? 821 CG 1
   ATOM 9072 CD1 B LEU A 842 ? 46.02146 19.29370 -21.50383 0.565 52.50995 C ? A ? 821 CD1 1
   ATOM 9073 CD2 B LEU A 842 ? 47.21940 21.26907 -22.49619 0.565 52.43829 C ? A ? 821 CD2 1
   ATOM 9074 N . ARG A 843 ? 50.36375 21.47595 -24.00114 1.000 50.55844 N ? A ? 822 N 1
   ATOM 9075 CA . ARG A 843 ? 50.83685 22.80665 -23.67266 1.000 54.45857 C ? A ? 822 CA 1
   ATOM 9076 C . ARG A 843 ? 49.61018 23.70275 -23.63085 1.000 62.63959 C ? A ? 822 C 1
   ATOM 9077 O . ARG A 843 ? 48.73956 23.58753 -24.48999 1.000 60.51451 O ? A ? 822 O 1
   ATOM 9078 CB . ARG A 843 ? 51.87180 23.29978 -24.67424 1.000 53.20366 C ? A ? 822 CB 1
   ATOM 9079 CG . ARG A 843 ? 52.21211 24.75661 -24.59613 1.000 56.29667 C ? A ? 822 CG 1
   ATOM 9080 CD . ARG A 843 ? 53.35619 25.06776 -25.53647 1.000 66.61811 C ? A ? 822 CD 1
   ATOM 9081 NE . ARG A 843 ? 53.72871 26.47926 -25.53985 1.000 90.81767 N ? A ? 822 NE 1
   ATOM 9082 CZ . ARG A 843 ? 54.89426 26.94198 -25.97959 1.000 97.02037 C ? A ? 822 CZ 1
   ATOM 9083 NH1 . ARG A 843 ? 55.81576 26.13049 -26.46801 1.000 100.06048 N ? A ? 822 NH1 1
   ATOM 9084 NH2 . ARG A 843 ? 55.14920 28.24971 -25.91347 1.000 97.29669 N ? A ? 822 NH2 1
   ATOM 9085 N A THR A 844 ? 49.54711 24.59432 -22.63300 0.315 62.67600 N ? A ? 823 N 1
   ATOM 9086 CA A THR A 844 ? 48.41654 25.50130 -22.42707 0.315 54.19385 C ? A ? 823 CA 1
   ATOM 9087 C A THR A 844 ? 48.95588 26.91464 -22.25728 0.315 55.84550 C ? A ? 823 C 1
   ATOM 9088 O A THR A 844 ? 49.72934 27.16768 -21.33277 0.315 57.49992 O ? A ? 823 O 1
   ATOM 9089 CB A THR A 844 ? 47.59285 25.08869 -21.19577 0.315 55.37667 C ? A ? 823 CB 1
   ATOM 9090 OG1 A THR A 844 ? 47.32937 23.68243 -21.23191 0.315 53.91252 O ? A ? 823 OG1 1
   ATOM 9091 CG2 A THR A 844 ? 46.24795 25.81907 -21.14259 0.315 53.13373 C ? A ? 823 CG2 1
   ATOM 9092 N B THR A 844 ? 49.48052 24.48189 -22.55445 0.685 63.13017 N ? A ? 823 N 1
   ATOM 9093 CA B THR A 844 ? 48.46264 25.51403 -22.42802 0.685 54.04450 C ? A ? 823 CA 1
   ATOM 9094 C B THR A 844 ? 49.17293 26.85740 -22.48645 0.685 55.60394 C ? A ? 823 C 1
   ATOM 9095 O B THR A 844 ? 50.30915 26.98079 -22.03426 0.685 61.82004 O ? A ? 823 O 1
   ATOM 9096 CB B THR A 844 ? 47.65088 25.36315 -21.12829 0.685 55.69669 C ? A ? 823 CB 1
   ATOM 9097 OG1 B THR A 844 ? 46.96349 24.09813 -21.10163 0.685 51.61942 O ? A ? 823 OG1 1
   ATOM 9098 CG2 B THR A 844 ? 46.59438 26.47083 -21.00213 0.685 52.99599 C ? A ? 823 CG2 1
   ATOM 9099 N . GLN A 845 ? 48.55528 27.83548 -23.14110 1.000 58.82747 N ? A ? 824 N 1
   ATOM 9100 CA . GLN A 845 ? 49.04252 29.21711 -23.11848 1.000 55.67202 C ? A ? 824 CA 1
   ATOM 9101 C . GLN A 845 ? 47.85112 30.12846 -22.88910 1.000 59.98251 C ? A ? 824 C 1
   ATOM 9102 O . GLN A 845 ? 46.78633 29.90458 -23.47056 1.000 59.11514 O ? A ? 824 O 1
   ATOM 9103 CB . GLN A 845 ? 49.77372 29.61222 -24.40991 1.000 61.21640 C ? A ? 824 CB 1
   ATOM 9104 CG . GLN A 845 ? 51.10510 28.89186 -24.56693 1.000 75.15237 C ? A ? 824 CG 1
   ATOM 9105 CD . GLN A 845 ? 51.57419 28.76319 -26.02331 1.000 92.99089 C ? A ? 824 CD 1
   ATOM 9106 OE1 . GLN A 845 ? 52.59427 29.33741 -26.40038 1.000 108.38904 O ? A ? 824 OE1 1
   ATOM 9107 NE2 . GLN A 845 ? 50.84695 27.98548 -26.83270 1.000 92.02931 N ? A ? 824 NE2 1
   ATOM 9108 N A VAL A 846 ? 48.05572 31.14903 -22.05300 0.726 53.73965 N ? A ? 825 N 1
   ATOM 9109 CA A VAL A 846 ? 46.99827 32.00918 -21.55376 0.726 46.75883 C ? A ? 825 CA 1
   ATOM 9110 C A VAL A 846 ? 47.42280 33.43920 -21.80774 0.726 49.73628 C ? A ? 825 C 1
   ATOM 9111 O A VAL A 846 ? 48.55698 33.81986 -21.50140 0.726 54.46207 O ? A ? 825 O 1
   ATOM 9112 CB A VAL A 846 ? 46.74003 31.78313 -20.04835 0.726 53.46965 C ? A ? 825 CB 1
   ATOM 9113 CG1 A VAL A 846 ? 45.72520 32.74092 -19.57585 0.726 40.54196 C ? A ? 825 CG1 1
   ATOM 9114 CG2 A VAL A 846 ? 46.25361 30.36796 -19.76766 0.726 47.68662 C ? A ? 825 CG2 1
   ATOM 9115 N B VAL A 846 ? 47.99377 31.12755 -22.01142 0.274 53.71379 N ? A ? 825 N 1
   ATOM 9116 CA B VAL A 846 ? 46.91578 32.07108 -21.72715 0.274 47.36526 C ? A ? 825 CA 1
   ATOM 9117 C B VAL A 846 ? 47.43854 33.48280 -21.93269 0.274 49.94918 C ? A ? 825 C 1
   ATOM 9118 O B VAL A 846 ? 48.57765 33.79813 -21.57286 0.274 54.34966 O ? A ? 825 O 1
   ATOM 9119 CB B VAL A 846 ? 46.33334 31.91208 -20.30300 0.274 53.52831 C ? A ? 825 CB 1
   ATOM 9120 CG1 B VAL A 846 ? 45.49546 30.63954 -20.18300 0.274 49.60473 C ? A ? 825 CG1 1
   ATOM 9121 CG2 B VAL A 846 ? 47.42939 31.91288 -19.29052 0.274 52.64645 C ? A ? 825 CG2 1
   ATOM 9122 N A ARG A 847 ? 46.53158 34.23644 -22.37143 0.726 44.79275 N ? A ? 826 N 1
   ATOM 9123 CA A ARG A 847 ? 46.91331 35.59500 -22.71155 0.726 45.82345 C ? A ? 826 CA 1
   ATOM 9124 C A ARG A 847 ? 45.74994 36.52143 -22.40716 0.726 52.17107 C ? A ? 826 C 1
   ATOM 9125 O A ARG A 847 ? 44.61150 36.22364 -22.78566 0.726 52.38690 O ? A ? 826 O 1
   ATOM 9126 CB A ARG A 847 ? 47.31781 35.68605 -24.19371 0.726 50.80382 C ? A ? 826 CB 1
   ATOM 9127 CG A ARG A 847 ? 48.57723 34.87006 -24.57068 0.726 53.95259 C ? A ? 826 CG 1
   ATOM 9128 CD A ARG A 847 ? 48.78622 34.92504 -26.08428 0.726 54.41579 C ? A ? 826 CD 1
   ATOM 9129 NE A ARG A 847 ? 47.78731 34.10407 -26.75531 0.726 51.52492 N ? A ? 826 NE 1
   ATOM 9130 CZ A ARG A 847 ? 47.33803 34.31997 -27.97785 0.726 61.49363 C ? A ? 826 CZ 1
   ATOM 9131 NH1 A ARG A 847 ? 47.77487 35.33795 -28.70812 0.726 70.13609 N ? A ? 826 NH1 1
   ATOM 9132 NH2 A ARG A 847 ? 46.43102 33.49397 -28.48117 0.726 60.11353 N ? A ? 826 NH2 1
   ATOM 9133 N B ARG A 847 ? 46.60347 34.33151 -22.51948 0.274 45.62123 N ? A ? 826 N 1
   ATOM 9134 CA B ARG A 847 ? 46.98182 35.70174 -22.82652 0.274 46.65356 C ? A ? 826 CA 1
   ATOM 9135 C B ARG A 847 ? 45.79599 36.59970 -22.52099 0.274 52.07579 C ? A ? 826 C 1
   ATOM 9136 O B ARG A 847 ? 44.68647 36.35153 -23.00446 0.274 52.13869 O ? A ? 826 O 1
   ATOM 9137 CB B ARG A 847 ? 47.40663 35.85955 -24.29889 0.274 50.71776 C ? A ? 826 CB 1
   ATOM 9138 CG B ARG A 847 ? 48.77564 35.24401 -24.66111 0.274 54.00927 C ? A ? 826 CG 1
   ATOM 9139 CD B ARG A 847 ? 49.96965 36.16923 -24.34975 0.274 51.79839 C ? A ? 826 CD 1
   ATOM 9140 NE B ARG A 847 ? 50.45261 36.91125 -25.51005 0.274 58.09643 N ? A ? 826 NE 1
   ATOM 9141 CZ B ARG A 847 ? 51.37458 36.46805 -26.35713 0.274 55.88140 C ? A ? 826 CZ 1
   ATOM 9142 NH1 B ARG A 847 ? 51.92108 35.26983 -26.22338 0.274 61.27119 N ? A ? 826 NH1 1
   ATOM 9143 NH2 B ARG A 847 ? 51.75879 37.24547 -27.36343 0.274 59.17442 N ? A ? 826 NH2 1
   ATOM 9144 N . ARG A 848 ? 46.03528 37.62876 -21.71138 1.000 54.68801 N ? A ? 827 N 1
   ATOM 9145 CA . ARG A 848 ? 44.99904 38.59049 -21.35805 1.000 56.91678 C ? A ? 827 CA 1
   ATOM 9146 C . ARG A 848 ? 44.55186 39.36616 -22.58564 1.000 57.19892 C ? A ? 827 C 1
   ATOM 9147 O . ARG A 848 ? 45.38223 39.94090 -23.29769 1.000 52.84166 O ? A ? 827 O 1
   ATOM 9148 CB . ARG A 848 ? 45.51190 39.59720 -20.32396 1.000 56.75951 C ? A ? 827 CB 1
   ATOM 9149 CG . ARG A 848 ? 45.92403 39.04799 -18.99634 1.000 53.36906 C ? A ? 827 CG 1
   ATOM 9150 CD . ARG A 848 ? 46.64287 40.10741 -18.20889 1.000 56.74848 C ? A ? 827 CD 1
   ATOM 9151 NE . ARG A 848 ? 47.94316 40.49936 -18.75260 1.000 57.67619 N ? A ? 827 NE 1
   ATOM 9152 CZ . ARG A 848 ? 48.29877 41.77289 -18.75919 1.000 63.91470 C ? A ? 827 CZ 1
   ATOM 9153 NH1 . ARG A 848 ? 47.51119 42.68402 -18.23757 1.000 62.96069 N ? A ? 827 NH1 1
   ATOM 9154 NH2 . ARG A 848 ? 49.45611 42.14005 -19.30601 1.000 72.41587 N ? A ? 827 NH2 1
   ATOM 9155 N . ASP A 849 ? 43.23000 39.46480 -22.76529 1.000 47.57346 N ? A ? 828 N 1
   ATOM 9156 CA . ASP A 849 ? 42.59866 40.26440 -23.81122 1.000 57.94865 C ? A ? 828 CA 1
   ATOM 9157 C . ASP A 849 ? 41.67061 41.31305 -23.18676 1.000 55.67245 C ? A ? 828 C 1
   ATOM 9158 O . ASP A 849 ? 40.64103 40.95994 -22.59525 1.000 60.83488 O ? A ? 828 O 1
   ATOM 9159 CB . ASP A 849 ? 41.84809 39.31355 -24.73071 1.000 58.26448 C ? A ? 828 CB 1
   ATOM 9160 CG . ASP A 849 ? 41.29710 39.97761 -25.94693 1.000 67.02639 C ? A ? 828 CG 1
   ATOM 9161 OD1 . ASP A 849 ? 41.59972 41.17006 -26.21818 1.000 68.72854 O ? A ? 828 OD1 1
   ATOM 9162 OD2 . ASP A 849 ? 40.51754 39.26903 -26.61479 1.000 68.02863 O ? A ? 828 OD2 1
   ATOM 9163 N A GLY A 850 ? 42.02958 42.58788 -23.33762 0.416 49.28830 N ? A ? 829 N 1
   ATOM 9164 CA A GLY A 850 ? 41.31345 43.66624 -22.69291 0.416 51.84526 C ? A ? 829 CA 1
   ATOM 9165 C A GLY A 850 ? 41.69216 43.81778 -21.22338 0.416 49.22670 C ? A ? 829 C 1
   ATOM 9166 O A GLY A 850 ? 42.46753 43.04877 -20.65184 0.416 48.14519 O ? A ? 829 O 1
   ATOM 9167 N C GLY A 850 ? 42.02738 42.59464 -23.30445 0.584 49.23671 N ? A ? 829 N 1
   ATOM 9168 CA C GLY A 850 ? 41.30100 43.67072 -22.64842 0.584 51.91128 C ? A ? 829 CA 1
   ATOM 9169 C C GLY A 850 ? 41.60692 43.77190 -21.15437 0.584 49.11093 C ? A ? 829 C 1
   ATOM 9170 O C GLY A 850 ? 42.11537 42.84619 -20.52663 0.584 47.57507 O ? A ? 829 O 1
   ATOM 9171 N A THR A 851 ? 41.12493 44.84139 -20.60085 0.416 49.81223 N ? A ? 830 N 1
   ATOM 9172 CA A THR A 851 ? 41.48205 45.18503 -19.23260 0.416 52.40848 C ? A ? 830 CA 1
   ATOM 9173 C A THR A 851 ? 40.61265 44.42936 -18.23803 0.416 48.36130 C ? A ? 830 C 1
   ATOM 9174 O A THR A 851 ? 39.37992 44.48156 -18.30578 0.416 49.26585 O ? A ? 830 O 1
   ATOM 9175 CB A THR A 851 ? 41.35829 46.68573 -19.02036 0.416 53.46315 C ? A ? 830 CB 1
   ATOM 9176 OG1 A THR A 851 ? 40.16828 47.16254 -19.64904 0.416 56.13533 O ? A ? 830 OG1 1
   ATOM 9177 CG2 A THR A 851 ? 42.52616 47.35097 -19.65726 0.416 52.24764 C ? A ? 830 CG2 1
   ATOM 9178 N C THR A 851 ? 41.29311 44.93405 -20.57096 0.584 49.93171 N ? A ? 830 N 1
   ATOM 9179 CA C THR A 851 ? 41.69873 45.21005 -19.18945 0.584 52.52191 C ? A ? 830 CA 1
   ATOM 9180 C C THR A 851 ? 40.72299 44.56599 -18.19852 0.584 48.36004 C ? A ? 830 C 1
   ATOM 9181 O C THR A 851 ? 39.51677 44.82574 -18.23730 0.584 50.35756 O ? A ? 830 O 1
   ATOM 9182 CB C THR A 851 ? 41.81785 46.71461 -18.93705 0.584 54.54934 C ? A ? 830 CB 1
   ATOM 9183 OG1 C THR A 851 ? 42.79129 47.28061 -19.83115 0.584 51.68789 O ? A ? 830 OG1 1
   ATOM 9184 CG2 C THR A 851 ? 42.27101 46.98925 -17.46022 0.584 42.48214 C ? A ? 830 CG2 1
   ATOM 9185 N . TRP A 852 ? 41.25083 43.71365 -17.32129 1.000 50.29512 N ? A ? 831 N 1
   ATOM 9186 CA . TRP A 852 ? 40.46484 42.98313 -16.34076 1.000 43.33838 C ? A ? 831 CA 1
   ATOM 9187 C . TRP A 852 ? 40.11721 43.90829 -15.17169 1.000 46.59064 C ? A ? 831 C 1
   ATOM 9188 O . TRP A 852 ? 40.60459 43.79735 -14.04409 1.000 47.32434 O ? A ? 831 O 1
   ATOM 9189 CB . TRP A 852 ? 41.21256 41.74103 -15.93472 1.000 43.31218 C ? A ? 831 CB 1
   ATOM 9190 CG . TRP A 852 ? 40.99270 40.61447 -16.85812 1.000 42.46279 C ? A ? 831 CG 1
   ATOM 9191 CD1 . TRP A 852 ? 41.55263 40.43330 -18.10437 1.000 40.46847 C ? A ? 831 CD1 1
   ATOM 9192 CD2 . TRP A 852 ? 40.19858 39.45611 -16.60272 1.000 43.81934 C ? A ? 831 CD2 1
   ATOM 9193 NE1 . TRP A 852 ? 41.10212 39.25512 -18.65106 1.000 44.78126 N ? A ? 831 NE1 1
   ATOM 9194 CE2 . TRP A 852 ? 40.28002 38.63487 -17.74075 1.000 50.84774 C ? A ? 831 CE2 1
   ATOM 9195 CE3 . TRP A 852 ? 39.39113 39.05234 -15.53209 1.000 42.39979 C ? A ? 831 CE3 1
   ATOM 9196 CZ2 . TRP A 852 ? 39.60804 37.42801 -17.82908 1.000 45.10517 C ? A ? 831 CZ2 1
   ATOM 9197 CZ3 . TRP A 852 ? 38.71162 37.87332 -15.63591 1.000 42.92996 C ? A ? 831 CZ3 1
   ATOM 9198 CH2 . TRP A 852 ? 38.84009 37.05675 -16.77563 1.000 41.79236 C ? A ? 831 CH2 1
   ATOM 9199 N . VAL A 853 ? 39.20718 44.83242 -15.45374 1.000 46.40077 N ? A ? 832 N 1
   ATOM 9200 CA . VAL A 853 ? 38.69254 45.77421 -14.47035 1.000 40.53788 C ? A ? 832 CA 1
   ATOM 9201 C . VAL A 853 ? 37.16490 45.66288 -14.46292 1.000 50.49044 C ? A ? 832 C 1
   ATOM 9202 O . VAL A 853 ? 36.54053 45.52308 -15.52368 1.000 41.59537 O ? A ? 832 O 1
   ATOM 9203 CB . VAL A 853 ? 39.15699 47.20907 -14.80588 1.000 45.22264 C ? A ? 832 CB 1
   ATOM 9204 CG1 . VAL A 853 ? 38.73776 47.56034 -16.23805 1.000 59.01623 C ? A ? 832 CG1 1
   ATOM 9205 CG2 . VAL A 853 ? 38.54852 48.21824 -13.83915 1.000 52.38357 C ? A ? 832 CG2 1
   ATOM 9206 N . ASN A 854 ? 36.55556 45.70056 -13.26957 1.000 40.43292 N ? A ? 833 N 1
   ATOM 9207 CA . ASN A 854 ? 35.10414 45.58809 -13.15389 1.000 39.39910 C ? A ? 833 CA 1
   ATOM 9208 C . ASN A 854 ? 34.59885 46.35659 -11.92070 1.000 52.12223 C ? A ? 833 C 1
   ATOM 9209 O . ASN A 854 ? 35.25052 46.35986 -10.87473 1.000 48.86270 O ? A ? 833 O 1
   ATOM 9210 CB . ASN A 854 ? 34.70644 44.12049 -13.06377 1.000 36.18878 C ? A ? 833 CB 1
   ATOM 9211 CG . ASN A 854 ? 33.19395 43.91545 -13.07438 1.000 48.88978 C ? A ? 833 CG 1
   ATOM 9212 OD1 . ASN A 854 ? 32.55736 43.90636 -14.13210 1.000 42.03845 O ? A ? 833 OD1 1
   ATOM 9213 ND2 . ASN A 854 ? 32.61489 43.71221 -11.89101 1.000 45.81565 N ? A ? 833 ND2 1
   ATOM 9214 N . ARG A 855 ? 33.42668 46.97610 -12.04854 1.000 47.57969 N ? A ? 834 N 1
   ATOM 9215 CA . ARG A 855 ? 32.92317 47.94484 -11.08451 1.000 52.83119 C ? A ? 834 CA 1
   ATOM 9216 C . ARG A 855 ? 34.01834 48.88055 -10.61502 1.000 59.20970 C ? A ? 834 C 1
   ATOM 9217 O . ARG A 855 ? 34.11764 49.17002 -9.41654 1.000 49.45426 O ? A ? 834 O 1
   ATOM 9218 CB . ARG A 855 ? 32.31685 47.25670 -9.87509 1.000 42.90914 C ? A ? 834 CB 1
   ATOM 9219 CG . ARG A 855 ? 30.81421 47.30432 -9.83658 1.000 57.67179 C ? A ? 834 CG 1
   ATOM 9220 CD . ARG A 855 ? 30.25676 45.93578 -10.06779 1.000 67.42591 C ? A ? 834 CD 1
   ATOM 9221 NE . ARG A 855 ? 28.80295 45.90381 -10.18486 1.000 89.49754 N ? A ? 834 NE 1
   ATOM 9222 CZ . ARG A 855 ? 27.97112 45.82058 -9.15568 1.000 79.78901 C ? A ? 834 CZ 1
   ATOM 9223 NH1 . ARG A 855 ? 28.41203 45.86140 -7.90617 1.000 93.09904 N ? A ? 834 NH1 1
   ATOM 9224 NH2 . ARG A 855 ? 26.66548 45.69668 -9.38633 1.000 84.13866 N ? A ? 834 NH2 1
   ATOM 9225 N . GLY A 856 ? 34.86838 49.32938 -11.52677 1.000 45.64778 N ? A ? 835 N 1
   ATOM 9226 CA . GLY A 856 ? 35.88829 50.30249 -11.14603 1.000 45.65011 C ? A ? 835 CA 1
   ATOM 9227 C . GLY A 856 ? 37.13098 49.76233 -10.46052 1.000 53.85683 C ? A ? 835 C 1
   ATOM 9228 O . GLY A 856 ? 38.02158 50.54921 -10.13467 1.000 55.68808 O ? A ? 835 O 1
   ATOM 9229 N . PHE A 857 ? 37.26645 48.45533 -10.25783 1.000 44.27572 N ? A ? 836 N 1
   ATOM 9230 CA . PHE A 857 ? 38.48992 47.98249 -9.62786 1.000 39.68072 C ? A ? 836 CA 1
   ATOM 9231 C . PHE A 857 ? 39.01398 46.78697 -10.38403 1.000 45.03159 C ? A ? 836 C 1
   ATOM 9232 O . PHE A 857 ? 38.23280 46.01469 -10.93075 1.000 46.55603 O ? A ? 836 O 1
   ATOM 9233 CB . PHE A 857 ? 38.25733 47.56072 -8.16925 1.000 50.73587 C ? A ? 836 CB 1
   ATOM 9234 CG . PHE A 857 ? 37.69281 48.64076 -7.33222 1.000 57.66880 C ? A ? 836 CG 1
   ATOM 9235 CD1 . PHE A 857 ? 38.53620 49.50242 -6.65786 1.000 55.39403 C ? A ? 836 CD1 1
   ATOM 9236 CD2 . PHE A 857 ? 36.31966 48.81130 -7.22792 1.000 57.75263 C ? A ? 836 CD2 1
   ATOM 9237 CE1 . PHE A 857 ? 38.01954 50.52457 -5.87544 1.000 61.20451 C ? A ? 836 CE1 1
   ATOM 9238 CE2 . PHE A 857 ? 35.79398 49.81843 -6.45305 1.000 61.66549 C ? A ? 836 CE2 1
   ATOM 9239 CZ . PHE A 857 ? 36.64980 50.68338 -5.77390 1.000 65.64272 C ? A ? 836 CZ 1
   ATOM 9240 N . GLU A 858 ? 40.33708 46.60451 -10.33801 1.000 46.93163 N ? A ? 837 N 1
   ATOM 9241 CA . GLU A 858 ? 40.97749 45.44512 -10.95148 1.000 45.31614 C ? A ? 837 CA 1
   ATOM 9242 C . GLU A 858 ? 40.43884 44.14230 -10.38903 1.000 48.72494 C ? A ? 837 C 1
   ATOM 9243 O . GLU A 858 ? 40.30734 43.98960 -9.17687 1.000 50.71395 O ? A ? 837 O 1
   ATOM 9244 CB . GLU A 858 ? 42.47971 45.48666 -10.71630 1.000 52.78377 C ? A ? 837 CB 1
   ATOM 9245 CG . GLU A 858 ? 43.17497 46.66189 -11.29436 1.000 63.69176 C ? A ? 837 CG 1
   ATOM 9246 CD . GLU A 858 ? 44.61857 46.72176 -10.85632 1.000 104.50040 C ? A ? 837 CD 1
   ATOM 9247 OE1 . GLU A 858 ? 45.29872 45.66458 -10.89221 1.000 107.07494 O ? A ? 837 OE1 1
   ATOM 9248 OE2 . GLU A 858 ? 45.05536 47.82407 -10.45063 1.000 121.22484 O ? A ? 837 OE2 1
   ATOM 9249 N . VAL A 859 ? 40.19710 43.18506 -11.26392 1.000 40.30438 N ? A ? 838 N 1
   ATOM 9250 CA . VAL A 859 ? 39.73657 41.85709 -10.87920 1.000 42.89616 C ? A ? 838 CA 1
   ATOM 9251 C . VAL A 859 ? 40.94436 41.05580 -10.46638 1.000 46.96224 C ? A ? 838 C 1
   ATOM 9252 O . VAL A 859 ? 42.00679 41.18674 -11.06859 1.000 48.13190 O ? A ? 838 O 1
   ATOM 9253 CB . VAL A 859 ? 39.02092 41.17289 -12.05864 1.000 46.50378 C ? A ? 838 CB 1
   ATOM 9254 CG1 . VAL A 859 ? 38.59745 39.74137 -11.68846 1.000 44.35804 C ? A ? 838 CG1 1
   ATOM 9255 CG2 . VAL A 859 ? 37.84165 41.99395 -12.47684 1.000 45.31883 C ? A ? 838 CG2 1
   ATOM 9256 N . GLU A 860 ? 40.80636 40.25106 -9.42737 1.000 43.92472 N ? A ? 839 N 1
   ATOM 9257 CA . GLU A 860 ? 41.85844 39.34153 -9.03247 1.000 37.07468 C ? A ? 839 CA 1
   ATOM 9258 C . GLU A 860 ? 41.36842 37.93972 -9.28631 1.000 35.72206 C ? A ? 839 C 1
   ATOM 9259 O . GLU A 860 ? 40.16458 37.69273 -9.26627 1.000 41.65907 O ? A ? 839 O 1
   ATOM 9260 CB . GLU A 860 ? 42.23158 39.50067 -7.53716 1.000 47.10438 C ? A ? 839 CB 1
   ATOM 9261 CG . GLU A 860 ? 43.33124 40.53989 -7.36471 1.000 53.09598 C ? A ? 839 CG 1
   ATOM 9262 CD . GLU A 860 ? 44.17063 40.36265 -6.11477 1.000 63.59724 C ? A ? 839 CD 1
   ATOM 9263 OE1 . GLU A 860 ? 44.58437 39.21524 -5.81183 1.000 57.90481 O ? A ? 839 OE1 1
   ATOM 9264 OE2 . GLU A 860 ? 44.42672 41.40186 -5.45726 1.000 69.55517 O ? A ? 839 OE2 1
   ATOM 9265 N . TRP A 861 ? 42.30834 37.02858 -9.55340 1.000 35.40767 N ? A ? 840 N 1
   ATOM 9266 CA . TRP A 861 ? 41.98765 35.62218 -9.73976 1.000 31.08568 C ? A ? 840 CA 1
   ATOM 9267 C . TRP A 861 ? 42.31799 34.75112 -8.52774 1.000 36.17622 C ? A ? 840 C 1
   ATOM 9268 O . TRP A 861 ? 43.30968 34.96863 -7.82569 1.000 45.70094 O ? A ? 840 O 1
   ATOM 9269 CB . TRP A 861 ? 42.75994 35.06344 -10.95363 1.000 42.11823 C ? A ? 840 CB 1
   ATOM 9270 CG . TRP A 861 ? 42.34808 35.62038 -12.27512 1.000 41.71317 C ? A ? 840 CG 1
   ATOM 9271 CD1 . TRP A 861 ? 41.19017 36.28671 -12.57049 1.000 42.77940 C ? A ? 840 CD1 1
   ATOM 9272 CD2 . TRP A 861 ? 43.10294 35.55309 -13.51726 1.000 47.32492 C ? A ? 840 CD2 1
   ATOM 9273 NE1 . TRP A 861 ? 41.16523 36.62107 -13.93787 1.000 40.49266 N ? A ? 840 NE1 1
   ATOM 9274 CE2 . TRP A 861 ? 42.32345 36.16487 -14.52125 1.000 45.90084 C ? A ? 840 CE2 1
   ATOM 9275 CE3 . TRP A 861 ? 44.35547 35.02574 -13.86472 1.000 45.18584 C ? A ? 840 CE3 1
   ATOM 9276 CZ2 . TRP A 861 ? 42.77991 36.31465 -15.83389 1.000 50.75495 C ? A ? 840 CZ2 1
   ATOM 9277 CZ3 . TRP A 861 ? 44.78867 35.14146 -15.19459 1.000 48.39075 C ? A ? 840 CZ3 1
   ATOM 9278 CH2 . TRP A 861 ? 44.00373 35.79657 -16.14018 1.000 44.92838 C ? A ? 840 CH2 1
   ATOM 9279 N . ALA A 862 ? 41.50059 33.70499 -8.34718 1.000 37.40058 N ? A ? 841 N 1
   ATOM 9280 CA . ALA A 862 ? 41.81046 32.60721 -7.44514 1.000 36.72743 C ? A ? 841 CA 1
   ATOM 9281 C . ALA A 862 ? 42.93719 31.71730 -7.94749 1.000 52.81509 C ? A ? 841 C 1
   ATOM 9282 O . ALA A 862 ? 43.66796 31.14453 -7.12794 1.000 43.83055 O ? A ? 841 O 1
   ATOM 9283 CB . ALA A 862 ? 40.56802 31.73870 -7.26151 1.000 41.25592 C ? A ? 841 CB 1
   ATOM 9284 N . ARG A 863 ? 43.05799 31.52164 -9.26851 1.000 40.24010 N ? A ? 842 N 1
   ATOM 9285 CA . ARG A 863 ? 43.86300 30.41516 -9.76585 1.000 40.58355 C ? A ? 842 CA 1
   ATOM 9286 C . ARG A 863 ? 44.01401 30.61460 -11.26868 1.000 45.54881 C ? A ? 842 C 1
   ATOM 9287 O . ARG A 863 ? 43.29098 31.40853 -11.87541 1.000 40.69227 O ? A ? 842 O 1
   ATOM 9288 CB . ARG A 863 ? 43.20168 29.05521 -9.47417 1.000 34.61282 C ? A ? 842 CB 1
   ATOM 9289 CG . ARG A 863 ? 42.08339 28.76613 -10.47146 1.000 44.23428 C ? A ? 842 CG 1
   ATOM 9290 CD . ARG A 863 ? 41.01797 27.96532 -9.87454 1.000 45.85030 C ? A ? 842 CD 1
   ATOM 9291 NE . ARG A 863 ? 41.55054 26.73294 -9.31854 1.000 44.91551 N ? A ? 842 NE 1
   ATOM 9292 CZ . ARG A 863 ? 40.83796 25.84324 -8.64268 1.000 48.19812 C ? A ? 842 CZ 1
   ATOM 9293 NH1 . ARG A 863 ? 39.58051 26.09006 -8.27168 1.000 41.39592 N ? A ? 842 NH1 1
   ATOM 9294 NH2 . ARG A 863 ? 41.39238 24.66645 -8.33778 1.000 42.84470 N ? A ? 842 NH2 1
   ATOM 9295 N . ILE A 864 ? 45.00068 29.93877 -11.83281 1.000 47.64052 N ? A ? 843 N 1
   ATOM 9296 CA . ILE A 864 ? 45.13920 29.74694 -13.28355 1.000 43.75119 C ? A ? 843 CA 1
   ATOM 9297 C . ILE A 864 ? 45.28997 28.24775 -13.43920 1.000 49.83839 C ? A ? 843 C 1
   ATOM 9298 O . ILE A 864 ? 46.36824 27.71421 -13.15940 1.000 46.75833 O ? A ? 843 O 1
   ATOM 9299 CB . ILE A 864 ? 46.34574 30.46187 -13.85725 1.000 37.23314 C ? A ? 843 CB 1
   ATOM 9300 CG1 . ILE A 864 ? 46.17454 31.95893 -13.66708 1.000 37.51481 C ? A ? 843 CG1 1
   ATOM 9301 CG2 . ILE A 864 ? 46.47104 30.10167 -15.38959 1.000 46.48886 C ? A ? 843 CG2 1
   ATOM 9302 CD1 . ILE A 864 ? 47.37077 32.73032 -14.07412 1.000 42.22573 C ? A ? 843 CD1 1
   ATOM 9303 N . GLY A 865 ? 44.19939 27.54555 -13.77872 1.000 44.50092 N ? A ? 844 N 1
   ATOM 9304 CA . GLY A 865 ? 44.21911 26.09371 -13.78635 1.000 46.40486 C ? A ? 844 CA 1
   ATOM 9305 C . GLY A 865 ? 43.37541 25.50885 -14.91290 1.000 55.31533 C ? A ? 844 C 1
   ATOM 9306 O . GLY A 865 ? 42.77194 26.24108 -15.68674 1.000 48.31290 O ? A ? 844 O 1
   ATOM 9307 N . LEU A 866 ? 43.31809 24.17033 -14.96860 1.000 46.63401 N ? A ? 845 N 1
   ATOM 9308 CA . LEU A 866 ? 42.38729 23.44299 -15.82122 1.000 50.87114 C ? A ? 845 CA 1
   ATOM 9309 C . LEU A 866 ? 41.46547 22.57792 -14.97920 1.000 51.51959 C ? A ? 845 C 1
   ATOM 9310 O . LEU A 866 ? 41.89496 21.95461 -14.00580 1.000 49.57791 O ? A ? 845 O 1
   ATOM 9311 CB . LEU A 866 ? 43.13041 22.53799 -16.82873 1.000 49.97226 C ? A ? 845 CB 1
   ATOM 9312 CG . LEU A 866 ? 44.19730 23.26031 -17.65648 1.000 59.37398 C ? A ? 845 CG 1
   ATOM 9313 CD1 . LEU A 866 ? 45.06678 22.26640 -18.39696 1.000 52.48667 C ? A ? 845 CD1 1
   ATOM 9314 CD2 . LEU A 866 ? 43.55770 24.21004 -18.64317 1.000 55.87400 C ? A ? 845 CD2 1
   ATOM 9315 N . GLU A 867 ? 40.20706 22.51257 -15.37055 1.000 51.81461 N ? A ? 846 N 1
   ATOM 9316 CA . GLU A 867 ? 39.25470 21.59083 -14.77276 1.000 49.68205 C ? A ? 846 CA 1
   ATOM 9317 C . GLU A 867 ? 38.96984 20.44131 -15.74714 1.000 59.17928 C ? A ? 846 C 1
   ATOM 9318 O . GLU A 867 ? 38.41840 20.66833 -16.82560 1.000 47.59634 O ? A ? 846 O 1
   ATOM 9319 CB . GLU A 867 ? 37.95077 22.31125 -14.43681 1.000 46.44261 C ? A ? 846 CB 1
   ATOM 9320 CG . GLU A 867 ? 37.06914 21.36510 -13.71718 1.000 48.77949 C ? A ? 846 CG 1
   ATOM 9321 CD . GLU A 867 ? 35.63625 21.78652 -13.56419 1.000 53.17206 C ? A ? 846 CD 1
   ATOM 9322 OE1 . GLU A 867 ? 35.08931 22.43039 -14.47955 1.000 50.02686 O ? A ? 846 OE1 1
   ATOM 9323 OE2 . GLU A 867 ? 35.03875 21.43006 -12.52254 1.000 54.41759 O ? A ? 846 OE2 1
   ATOM 9324 N . PHE A 868 ? 39.29479 19.21465 -15.34802 1.000 55.90257 N ? A ? 847 N 1
   ATOM 9325 CA . PHE A 868 ? 38.92113 18.02326 -16.09210 1.000 62.49203 C ? A ? 847 CA 1
   ATOM 9326 C . PHE A 868 ? 37.75275 17.36015 -15.39164 1.000 57.46275 C ? A ? 847 C 1
   ATOM 9327 O . PHE A 868 ? 37.87795 16.95139 -14.23171 1.000 54.42813 O ? A ? 847 O 1
   ATOM 9328 CB . PHE A 868 ? 40.07951 17.03061 -16.17524 1.000 62.94122 C ? A ? 847 CB 1
   ATOM 9329 CG . PHE A 868 ? 41.26940 17.52056 -16.95498 1.000 52.75056 C ? A ? 847 CG 1
   ATOM 9330 CD1 . PHE A 868 ? 42.15918 18.42102 -16.39592 1.000 54.43141 C ? A ? 847 CD1 1
   ATOM 9331 CD2 . PHE A 868 ? 41.53027 17.02138 -18.22590 1.000 66.85391 C ? A ? 847 CD2 1
   ATOM 9332 CE1 . PHE A 868 ? 43.26715 18.84720 -17.08096 1.000 53.54160 C ? A ? 847 CE1 1
   ATOM 9333 CE2 . PHE A 868 ? 42.64385 17.43979 -18.93649 1.000 55.74217 C ? A ? 847 CE2 1
   ATOM 9334 CZ . PHE A 868 ? 43.51324 18.35562 -18.36781 1.000 65.47140 C ? A ? 847 CZ 1
   ATOM 9335 N . VAL A 869 ? 36.63434 17.21535 -16.09510 1.000 58.93278 N ? A ? 848 N 1
   ATOM 9336 CA . VAL A 869 ? 35.50705 16.44113 -15.58464 1.000 46.34396 C ? A ? 848 CA 1
   ATOM 9337 C . VAL A 869 ? 35.49594 15.10471 -16.29012 1.000 57.64232 C ? A ? 848 C 1
   ATOM 9338 O . VAL A 869 ? 35.47394 15.05142 -17.52599 1.000 61.58841 O ? A ? 848 O 1
   ATOM 9339 CB . VAL A 869 ? 34.17507 17.16185 -15.79736 1.000 50.38143 C ? A ? 848 CB 1
   ATOM 9340 CG1 . VAL A 869 ? 33.05604 16.37141 -15.12659 1.000 50.37770 C ? A ? 848 CG1 1
   ATOM 9341 CG2 . VAL A 869 ? 34.25841 18.60413 -15.32776 1.000 57.31414 C ? A ? 848 CG2 1
   ATOM 9342 N . LEU A 870 ? 35.45868 14.03647 -15.51051 1.000 50.64700 N ? A ? 849 N 1
   ATOM 9343 CA . LEU A 870 ? 35.69954 12.68298 -15.97665 1.000 58.91211 C ? A ? 849 CA 1
   ATOM 9344 C . LEU A 870 ? 34.47292 11.83852 -15.69663 1.000 67.54977 C ? A ? 849 C 1
   ATOM 9345 O . LEU A 870 ? 33.81696 12.00837 -14.66014 1.000 60.18833 O ? A ? 849 O 1
   ATOM 9346 CB . LEU A 870 ? 36.89524 12.06566 -15.28011 1.000 59.50867 C ? A ? 849 CB 1
   ATOM 9347 CG . LEU A 870 ? 38.28888 12.18963 -15.86774 1.000 57.70564 C ? A ? 849 CG 1
   ATOM 9348 CD1 . LEU A 870 ? 38.38916 13.41600 -16.74260 1.000 62.53102 C ? A ? 849 CD1 1
   ATOM 9349 CD2 . LEU A 870 ? 39.33993 12.18419 -14.71626 1.000 51.22104 C ? A ? 849 CD2 1
   ATOM 9350 N . GLY A 871 ? 34.19069 10.90862 -16.61649 1.000 70.08941 N ? A ? 850 N 1
   ATOM 9351 CA . GLY A 871 ? 32.92502 10.19990 -16.64884 1.000 68.84819 C ? A ? 850 CA 1
   ATOM 9352 C . GLY A 871 ? 32.80098 9.05503 -15.68011 1.000 73.54439 C ? A ? 850 C 1
   ATOM 9353 O . GLY A 871 ? 31.72093 8.45967 -15.58270 1.000 77.37454 O ? A ? 850 O 1
   ATOM 9354 N A GLU A 872 ? 33.87272 8.74842 -14.94684 0.387 69.03108 N ? A ? 851 N 1
   ATOM 9355 CA A GLU A 872 ? 33.91454 7.65662 -13.98212 0.387 70.58728 C ? A ? 851 CA 1
   ATOM 9356 C A GLU A 872 ? 34.47599 8.17428 -12.66626 0.387 67.56471 C ? A ? 851 C 1
   ATOM 9357 O A GLU A 872 ? 35.30070 9.09202 -12.64929 0.387 66.15582 O ? A ? 851 O 1
   ATOM 9358 CB A GLU A 872 ? 34.77761 6.48286 -14.50209 0.387 72.36322 C ? A ? 851 CB 1
   ATOM 9359 CG A GLU A 872 ? 35.29497 5.52261 -13.43377 0.387 70.53821 C ? A ? 851 CG 1
   ATOM 9360 CD A GLU A 872 ? 34.17090 4.78709 -12.72783 0.387 72.44203 C ? A ? 851 CD 1
   ATOM 9361 OE1 A GLU A 872 ? 33.07824 4.67375 -13.32190 0.387 74.79371 O ? A ? 851 OE1 1
   ATOM 9362 OE2 A GLU A 872 ? 34.36738 4.33298 -11.57898 0.387 67.57804 O ? A ? 851 OE2 1
   ATOM 9363 N B GLU A 872 ? 33.88410 8.71030 -14.99119 0.613 69.03663 N ? A ? 851 N 1
   ATOM 9364 CA B GLU A 872 ? 33.88641 7.66714 -13.97807 0.613 70.60173 C ? A ? 851 CA 1
   ATOM 9365 C B GLU A 872 ? 34.29110 8.29510 -12.65215 0.613 67.34377 C ? A ? 851 C 1
   ATOM 9366 O B GLU A 872 ? 34.81639 9.41046 -12.61366 0.613 66.05256 O ? A ? 851 O 1
   ATOM 9367 CB B GLU A 872 ? 34.84887 6.51105 -14.34547 0.613 72.39507 C ? A ? 851 CB 1
   ATOM 9368 CG B GLU A 872 ? 35.33513 6.48005 -15.82607 0.613 70.52614 C ? A ? 851 CG 1
   ATOM 9369 CD B GLU A 872 ? 36.07415 5.18384 -16.20628 0.613 70.81776 C ? A ? 851 CD 1
   ATOM 9370 OE1 B GLU A 872 ? 36.32533 4.33193 -15.32322 0.613 71.72295 O ? A ? 851 OE1 1
   ATOM 9371 OE2 B GLU A 872 ? 36.39442 5.00321 -17.40074 0.613 80.18668 O ? A ? 851 OE2 1
   ATOM 9372 N . GLU A 873 ? 34.02576 7.57776 -11.56494 1.000 72.52064 N ? A ? 852 N 1
   ATOM 9373 CA . GLU A 873 ? 34.51582 7.95830 -10.24090 1.000 65.72587 C ? A ? 852 CA 1
   ATOM 9374 C . GLU A 873 ? 35.99081 7.61250 -10.06252 1.000 71.58104 C ? A ? 852 C 1
   ATOM 9375 O . GLU A 873 ? 36.50786 6.68884 -10.69424 1.000 72.68091 O ? A ? 852 O 1
   ATOM 9376 CB . GLU A 873 ? 33.71215 7.23923 -9.17738 1.000 65.41662 C ? A ? 852 CB 1
   ATOM 9377 CG . GLU A 873 ? 32.23626 7.38807 -9.38226 1.000 65.46614 C ? A ? 852 CG 1
   ATOM 9378 CD . GLU A 873 ? 31.43621 6.67208 -8.32846 1.000 71.49721 C ? A ? 852 CD 1
   ATOM 9379 OE1 . GLU A 873 ? 31.80639 5.53990 -7.95694 1.000 85.42459 O ? A ? 852 OE1 1
   ATOM 9380 OE2 . GLU A 873 ? 30.43328 7.24510 -7.86547 1.000 81.68888 O ? A ? 852 OE2 1
   ATOM 9381 N . THR A 874 ? 36.67491 8.35448 -9.18386 1.000 62.87696 N ? A ? 853 N 1
   ATOM 9382 CA . THR A 874 ? 38.02776 7.98473 -8.75997 1.000 66.46711 C ? A ? 853 CA 1
   ATOM 9383 C . THR A 874 ? 37.98494 7.32489 -7.38805 1.000 66.22940 C ? A ? 853 C 1
   ATOM 9384 O . THR A 874 ? 37.25619 7.76797 -6.49139 1.000 67.19672 O ? A ? 853 O 1
   ATOM 9385 CB . THR A 874 ? 38.97146 9.18931 -8.70512 1.000 65.49592 C ? A ? 853 CB 1
   ATOM 9386 OG1 . THR A 874 ? 39.19291 9.68248 -10.02563 1.000 62.91234 O ? A ? 853 OG1 1
   ATOM 9387 CG2 . THR A 874 ? 40.33154 8.81886 -8.07115 1.000 54.38350 C ? A ? 853 CG2 1
   ATOM 9388 N . GLU A 875 ? 38.75290 6.25276 -7.22225 1.000 60.42793 N ? A ? 854 N 1
   ATOM 9389 CA . GLU A 875 ? 38.75213 5.59683 -5.92617 1.000 63.33798 C ? A ? 854 CA 1
   ATOM 9390 C . GLU A 875 ? 39.97515 5.92412 -5.09322 1.000 60.51975 C ? A ? 854 C 1
   ATOM 9391 O . GLU A 875 ? 39.90431 5.85096 -3.86302 1.000 58.15302 O ? A ? 854 O 1
   ATOM 9392 CB . GLU A 875 ? 38.65072 4.07899 -6.08577 1.000 69.72617 C ? A ? 854 CB 1
   ATOM 9393 CG . GLU A 875 ? 37.28228 3.59761 -6.57599 1.000 85.03092 C ? A ? 854 CG 1
   ATOM 9394 CD . GLU A 875 ? 37.26712 3.30635 -8.07781 1.000 92.86216 C ? A ? 854 CD 1
   ATOM 9395 OE1 . GLU A 875 ? 38.23598 2.66844 -8.56506 1.000 84.12647 O ? A ? 854 OE1 1
   ATOM 9396 OE2 . GLU A 875 ? 36.29583 3.72040 -8.76635 1.000 96.56834 O ? A ? 854 OE2 1
   ATOM 9397 N A LEU A 876 ? 41.08287 6.29468 -5.73301 0.209 61.61077 N ? A ? 855 N 1
   ATOM 9398 CA A LEU A 876 ? 42.36336 6.43865 -5.05998 0.209 58.74142 C ? A ? 855 CA 1
   ATOM 9399 C A LEU A 876 ? 43.17378 7.51802 -5.76270 0.209 58.91863 C ? A ? 855 C 1
   ATOM 9400 O A LEU A 876 ? 43.10458 7.65325 -6.98769 0.209 55.68193 O ? A ? 855 O 1
   ATOM 9401 CB A LEU A 876 ? 43.12855 5.11074 -5.06079 0.209 61.44938 C ? A ? 855 CB 1
   ATOM 9402 CG A LEU A 876 ? 44.18535 4.87142 -3.98210 0.209 61.50356 C ? A ? 855 CG 1
   ATOM 9403 CD1 A LEU A 876 ? 43.56748 4.99091 -2.59577 0.209 61.14615 C ? A ? 855 CD1 1
   ATOM 9404 CD2 A LEU A 876 ? 44.81846 3.50515 -4.16617 0.209 56.58129 C ? A ? 855 CD2 1
   ATOM 9405 N B LEU A 876 ? 41.07424 6.30585 -5.73010 0.791 61.65928 N ? A ? 855 N 1
   ATOM 9406 CA B LEU A 876 ? 42.32738 6.55015 -5.04460 0.791 58.66209 C ? A ? 855 CA 1
   ATOM 9407 C B LEU A 876 ? 43.07419 7.62011 -5.81729 0.791 59.25072 C ? A ? 855 C 1
   ATOM 9408 O B LEU A 876 ? 43.05752 7.61937 -7.05097 0.791 55.49516 O ? A ? 855 O 1
   ATOM 9409 CB B LEU A 876 ? 43.18075 5.28017 -4.96047 0.791 61.53394 C ? A ? 855 CB 1
   ATOM 9410 CG B LEU A 876 ? 44.50818 5.37323 -4.19063 0.791 61.95084 C ? A ? 855 CG 1
   ATOM 9411 CD1 B LEU A 876 ? 44.36080 4.85776 -2.75565 0.791 63.73183 C ? A ? 855 CD1 1
   ATOM 9412 CD2 B LEU A 876 ? 45.63520 4.65191 -4.91230 0.791 64.95867 C ? A ? 855 CD2 1
   ATOM 9413 N A VAL A 877 ? 43.93500 8.28553 -4.98149 0.209 55.16161 N ? A ? 856 N 1
   ATOM 9414 CA A VAL A 877 ? 44.75404 9.37844 -5.49824 0.209 53.11302 C ? A ? 856 CA 1
   ATOM 9415 C A VAL A 877 ? 46.16725 9.23507 -4.94128 0.209 55.07831 C ? A ? 856 C 1
   ATOM 9416 O A VAL A 877 ? 46.37021 9.29075 -3.72127 0.209 56.18584 O ? A ? 856 O 1
   ATOM 9417 CB A VAL A 877 ? 44.16737 10.76052 -5.15257 0.209 52.47304 C ? A ? 856 CB 1
   ATOM 9418 CG1 A VAL A 877 ? 45.04250 11.87107 -5.72969 0.209 53.62965 C ? A ? 856 CG1 1
   ATOM 9419 CG2 A VAL A 877 ? 42.74575 10.89300 -5.69005 0.209 51.12233 C ? A ? 856 CG2 1
   ATOM 9420 N B VAL A 877 ? 43.70765 8.54717 -5.09840 0.791 54.63568 N ? A ? 856 N 1
   ATOM 9421 CA B VAL A 877 ? 44.58836 9.50887 -5.74394 0.791 52.81997 C ? A ? 856 CA 1
   ATOM 9422 C B VAL A 877 ? 45.92508 9.54226 -5.01887 0.791 54.85630 C ? A ? 856 C 1
   ATOM 9423 O B VAL A 877 ? 45.99433 9.48780 -3.78294 0.791 58.39731 O ? A ? 856 O 1
   ATOM 9424 CB B VAL A 877 ? 43.94357 10.91797 -5.89342 0.791 55.95213 C ? A ? 856 CB 1
   ATOM 9425 CG1 B VAL A 877 ? 42.53613 10.95577 -5.35918 0.791 50.38373 C ? A ? 856 CG1 1
   ATOM 9426 CG2 B VAL A 877 ? 44.83903 12.05079 -5.38981 0.791 53.50096 C ? A ? 856 CG2 1
   ATOM 9427 N A SER A 878 ? 47.13899 9.05135 -5.83213 0.209 54.34873 N ? A ? 857 N 1
   ATOM 9428 CA A SER A 878 ? 48.54882 8.97974 -5.48118 0.209 54.93664 C ? A ? 857 CA 1
   ATOM 9429 C A SER A 878 ? 49.29036 10.10097 -6.18717 0.209 54.73235 C ? A ? 857 C 1
   ATOM 9430 O A SER A 878 ? 48.87170 10.56202 -7.25251 0.209 55.38545 O ? A ? 857 O 1
   ATOM 9431 CB A SER A 878 ? 49.16400 7.62918 -5.86915 0.209 56.27201 C ? A ? 857 CB 1
   ATOM 9432 OG A SER A 878 ? 49.02402 7.38213 -7.25629 0.209 57.33375 O ? A ? 857 OG 1
   ATOM 9433 N B SER A 878 ? 46.99357 9.57941 -5.80724 0.791 52.84233 N ? A ? 857 N 1
   ATOM 9434 CA B SER A 878 ? 48.34679 9.47551 -5.30969 0.791 53.83857 C ? A ? 857 CA 1
   ATOM 9435 C B SER A 878 ? 49.16780 10.53537 -6.00179 0.791 53.73071 C ? A ? 857 C 1
   ATOM 9436 O B SER A 878 ? 48.86794 10.94427 -7.12920 0.791 55.19463 O ? A ? 857 O 1
   ATOM 9437 CB B SER A 878 ? 48.95317 8.07644 -5.56701 0.791 57.27644 C ? A ? 857 CB 1
   ATOM 9438 OG B SER A 878 ? 48.08666 7.03233 -5.11128 0.791 57.68007 O ? A ? 857 OG 1
   ATOM 9439 N A TRP A 879 ? 50.39739 10.53715 -5.59255 0.209 53.51037 N ? A ? 858 N 1
   ATOM 9440 CA A TRP A 879 ? 51.08629 11.70610 -6.12139 0.209 51.00785 C ? A ? 858 CA 1
   ATOM 9441 C A TRP A 879 ? 52.40799 11.90519 -5.39553 0.209 53.32451 C ? A ? 858 C 1
   ATOM 9442 O A TRP A 879 ? 52.64048 11.34494 -4.31613 0.209 54.98519 O ? A ? 858 O 1
   ATOM 9443 CB A TRP A 879 ? 50.21255 12.96196 -5.99582 0.209 51.94069 C ? A ? 858 CB 1
   ATOM 9444 CG A TRP A 879 ? 49.45919 13.04042 -4.70005 0.209 52.86702 C ? A ? 858 CG 1
   ATOM 9445 CD1 A TRP A 879 ? 48.27564 12.42882 -4.39226 0.209 54.37500 C ? A ? 858 CD1 1
   ATOM 9446 CD2 A TRP A 879 ? 49.83997 13.77323 -3.54031 0.209 50.23591 C ? A ? 858 CD2 1
   ATOM 9447 NE1 A TRP A 879 ? 47.90223 12.73583 -3.10983 0.209 50.88136 N ? A ? 858 NE1 1
   ATOM 9448 CE2 A TRP A 879 ? 48.84385 13.56603 -2.56661 0.209 50.16622 C ? A ? 858 CE2 1
   ATOM 9449 CE3 A TRP A 879 ? 50.92543 14.58953 -3.23023 0.209 51.35435 C ? A ? 858 CE3 1
   ATOM 9450 CZ2 A TRP A 879 ? 48.90674 14.14008 -1.30673 0.209 50.45316 C ? A ? 858 CZ2 1
   ATOM 9451 CZ3 A TRP A 879 ? 50.98197 15.15678 -1.99119 0.209 49.01307 C ? A ? 858 CZ3 1
   ATOM 9452 CH2 A TRP A 879 ? 49.98370 14.92911 -1.03727 0.209 50.18689 C ? A ? 858 CH2 1
   ATOM 9453 N B TRP A 879 ? 50.21709 10.97434 -5.32869 0.791 52.52426 N ? A ? 858 N 1
   ATOM 9454 CA B TRP A 879 ? 50.99557 12.04560 -5.91750 0.791 50.02853 C ? A ? 858 CA 1
   ATOM 9455 C B TRP A 879 ? 52.37359 12.05301 -5.30420 0.791 53.54298 C ? A ? 858 C 1
   ATOM 9456 O B TRP A 879 ? 52.61735 11.48552 -4.22342 0.791 55.20534 O ? A ? 858 O 1
   ATOM 9457 CB B TRP A 879 ? 50.31375 13.42514 -5.74058 0.791 51.25459 C ? A ? 858 CB 1
   ATOM 9458 CG B TRP A 879 ? 50.33368 14.06861 -4.32209 0.791 49.19326 C ? A ? 858 CG 1
   ATOM 9459 CD1 B TRP A 879 ? 51.15730 15.07830 -3.88228 0.791 50.97202 C ? A ? 858 CD1 1
   ATOM 9460 CD2 B TRP A 879 ? 49.45509 13.76747 -3.22007 0.791 49.31884 C ? A ? 858 CD2 1
   ATOM 9461 NE1 B TRP A 879 ? 50.85473 15.40668 -2.56790 0.791 47.63058 N ? A ? 858 NE1 1
   ATOM 9462 CE2 B TRP A 879 ? 49.82157 14.60916 -2.14171 0.791 46.32673 C ? A ? 858 CE2 1
   ATOM 9463 CE3 B TRP A 879 ? 48.41129 12.85534 -3.03341 0.791 49.06747 C ? A ? 858 CE3 1
   ATOM 9464 CZ2 B TRP A 879 ? 49.17568 14.55623 -0.90282 0.791 51.79077 C ? A ? 858 CZ2 1
   ATOM 9465 CZ3 B TRP A 879 ? 47.75866 12.81261 -1.79008 0.791 53.45585 C ? A ? 858 CZ3 1
   ATOM 9466 CH2 B TRP A 879 ? 48.14548 13.65752 -0.74899 0.791 50.76650 C ? A ? 858 CH2 1
   ATOM 9467 N . PHE A 880 ? 53.26406 12.72859 -6.00114 1.000 49.04214 N ? A ? 859 N 1
   ATOM 9468 CA . PHE A 880 ? 54.52037 13.13958 -5.42302 1.000 52.94483 C ? A ? 859 CA 1
   ATOM 9469 C . PHE A 880 ? 54.56043 14.65452 -5.39641 1.000 61.91829 C ? A ? 859 C 1
   ATOM 9470 O . PHE A 880 ? 54.38114 15.29307 -6.43778 1.000 46.75748 O ? A ? 859 O 1
   ATOM 9471 CB . PHE A 880 ? 55.70320 12.63408 -6.21115 1.000 58.19969 C ? A ? 859 CB 1
   ATOM 9472 CG . PHE A 880 ? 56.99526 13.19311 -5.73220 1.000 54.27180 C ? A ? 859 CG 1
   ATOM 9473 CD1 . PHE A 880 ? 57.60456 12.67134 -4.60697 1.000 56.91491 C ? A ? 859 CD1 1
   ATOM 9474 CD2 . PHE A 880 ? 57.58875 14.25011 -6.38998 1.000 57.27489 C ? A ? 859 CD2 1
   ATOM 9475 CE1 . PHE A 880 ? 58.80799 13.18375 -4.15991 1.000 56.83947 C ? A ? 859 CE1 1
   ATOM 9476 CE2 . PHE A 880 ? 58.79128 14.76859 -5.95785 1.000 58.34706 C ? A ? 859 CE2 1
   ATOM 9477 CZ . PHE A 880 ? 59.39974 14.23779 -4.84596 1.000 61.86096 C ? A ? 859 CZ 1
   ATOM 9478 N . GLY A 881 ? 54.83582 15.21593 -4.20781 1.000 46.94643 N ? A ? 860 N 1
   ATOM 9479 CA . GLY A 881 ? 54.77495 16.63516 -3.94123 1.000 45.76099 C ? A ? 860 CA 1
   ATOM 9480 C . GLY A 881 ? 54.74513 16.84089 -2.43306 1.000 59.13051 C ? A ? 860 C 1
   ATOM 9481 O . GLY A 881 ? 55.48561 16.16923 -1.70832 1.000 52.31065 O ? A ? 860 O 1
   ATOM 9482 N . GLN A 882 ? 53.89489 17.74760 -1.95581 1.000 55.82846 N ? A ? 861 N 1
   ATOM 9483 CA . GLN A 882 ? 53.81136 18.12443 -0.54590 1.000 46.61445 C ? A ? 861 CA 1
   ATOM 9484 C . GLN A 882 ? 52.62254 17.44603 0.11220 1.000 47.41620 C ? A ? 861 C 1
   ATOM 9485 O . GLN A 882 ? 51.52038 17.43748 -0.45199 1.000 47.19469 O ? A ? 861 O 1
   ATOM 9486 CB . GLN A 882 ? 53.64161 19.63243 -0.42050 1.000 52.65157 C ? A ? 861 CB 1
   ATOM 9487 CG . GLN A 882 ? 54.69554 20.44173 -1.09122 1.000 45.51888 C ? A ? 861 CG 1
   ATOM 9488 CD . GLN A 882 ? 56.09816 20.11869 -0.59863 1.000 62.69476 C ? A ? 861 CD 1
   ATOM 9489 OE1 . GLN A 882 ? 56.44745 20.33918 0.58137 1.000 63.88972 O ? A ? 861 OE1 1
   ATOM 9490 NE2 . GLN A 882 ? 56.92235 19.60114 -1.50660 1.000 69.04554 N ? A ? 861 NE2 1
   ATOM 9491 N . GLY A 883 ? 52.80445 16.92635 1.31638 1.000 48.32816 N ? A ? 862 N 1
   ATOM 9492 CA . GLY A 883 ? 51.67236 16.30263 1.95196 1.000 40.59868 C ? A ? 862 CA 1
   ATOM 9493 C . GLY A 883 ? 51.91343 15.80355 3.35627 1.000 49.84138 C ? A ? 862 C 1
   ATOM 9494 O . GLY A 883 ? 52.92523 16.11473 3.99998 1.000 46.43270 O ? A ? 862 O 1
   ATOM 9495 N . PRO A 884 ? 50.97088 15.00420 3.85617 1.000 43.38163 N ? A ? 863 N 1
   ATOM 9496 CA . PRO A 884 ? 49.72712 14.53682 3.21498 1.000 44.66852 C ? A ? 863 CA 1
   ATOM 9497 C . PRO A 884 ? 48.58940 15.54092 3.09045 1.000 57.88516 C ? A ? 863 C 1
   ATOM 9498 O . PRO A 884 ? 47.77126 15.38139 2.17872 1.000 56.31542 O ? A ? 863 O 1
   ATOM 9499 CB . PRO A 884 ? 49.25324 13.38846 4.11720 1.000 44.24957 C ? A ? 863 CB 1
   ATOM 9500 CG . PRO A 884 ? 50.39610 13.11594 5.06982 1.000 57.08362 C ? A ? 863 CG 1
   ATOM 9501 CD . PRO A 884 ? 51.15680 14.40052 5.18051 1.000 54.74546 C ? A ? 863 CD 1
   ATOM 9502 N . HIS A 885 ? 48.48767 16.55557 3.95412 1.000 47.20384 N ? A ? 864 N 1
   ATOM 9503 CA . HIS A 885 ? 47.32816 17.44458 3.99785 1.000 50.91046 C ? A ? 864 CA 1
   ATOM 9504 C . HIS A 885 ? 47.47170 18.55295 2.94306 1.000 47.73506 C ? A ? 864 C 1
   ATOM 9505 O . HIS A 885 ? 48.49755 18.68717 2.28176 1.000 47.39974 O ? A ? 864 O 1
   ATOM 9506 CB . HIS A 885 ? 47.15571 17.99569 5.42864 1.000 54.16323 C ? A ? 864 CB 1
   ATOM 9507 CG . HIS A 885 ? 48.38883 18.65648 5.96182 1.000 47.18145 C ? A ? 864 CG 1
   ATOM 9508 ND1 . HIS A 885 ? 48.53884 20.02663 6.01983 1.000 56.32417 N ? A ? 864 ND1 1
   ATOM 9509 CD2 . HIS A 885 ? 49.57035 18.13570 6.37061 1.000 43.13041 C ? A ? 864 CD2 1
   ATOM 9510 CE1 . HIS A 885 ? 49.74668 20.32073 6.48155 1.000 47.23986 C ? A ? 864 CE1 1
   ATOM 9511 NE2 . HIS A 885 ? 50.39878 19.19130 6.68736 1.000 49.87646 N ? A ? 864 NE2 1
   ATOM 9512 N . GLN A 886 ? 46.44055 19.38898 2.81399 1.000 49.22372 N ? A ? 865 N 1
   ATOM 9513 CA . GLN A 886 ? 46.39245 20.41311 1.77743 1.000 45.50138 C ? A ? 865 CA 1
   ATOM 9514 C . GLN A 886 ? 47.49805 21.44395 1.95470 1.000 50.18992 C ? A ? 865 C 1
   ATOM 9515 O . GLN A 886 ? 47.98851 21.66731 3.05974 1.000 50.74147 O ? A ? 865 O 1
   ATOM 9516 CB . GLN A 886 ? 45.04389 21.11589 1.81672 1.000 44.45974 C ? A ? 865 CB 1
   ATOM 9517 CG . GLN A 886 ? 44.80224 21.85517 3.14022 1.000 46.48651 C ? A ? 865 CG 1
   ATOM 9518 CD . GLN A 886 ? 43.47084 22.58718 3.20268 1.000 54.51759 C ? A ? 865 CD 1
   ATOM 9519 OE1 . GLN A 886 ? 42.55817 22.32721 2.42383 1.000 48.93060 O ? A ? 865 OE1 1
   ATOM 9520 NE2 . GLN A 886 ? 43.35465 23.50567 4.14565 1.000 51.74649 N ? A ? 865 NE2 1
   ATOM 9521 N . SER A 887 ? 47.87873 22.09822 0.85890 1.000 39.76117 N ? A ? 866 N 1
   ATOM 9522 CA . SER A 887 ? 48.77515 23.25005 0.91938 1.000 45.47915 C ? A ? 866 CA 1
   ATOM 9523 C . SER A 887 ? 48.39256 24.29511 -0.12057 1.000 45.99961 C ? A ? 866 C 1
   ATOM 9524 O . SER A 887 ? 48.09639 23.95204 -1.27535 1.000 45.09592 O ? A ? 866 O 1
   ATOM 9525 CB . SER A 887 ? 50.23673 22.83998 0.72922 1.000 52.75723 C ? A ? 866 CB 1
   ATOM 9526 OG . SER A 887 ? 50.42099 22.05391 -0.43918 1.000 47.65096 O ? A ? 866 OG 1
   ATOM 9527 N . TYR A 888 ? 48.41137 25.59342 0.29561 1.000 39.25664 N ? A ? 867 N 1
   ATOM 9528 CA . TYR A 888 ? 48.13191 26.74835 -0.55507 1.000 36.61678 C ? A ? 867 CA 1
   ATOM 9529 C . TYR A 888 ? 49.33249 27.66160 -0.46895 1.000 38.92769 C ? A ? 867 C 1
   ATOM 9530 O . TYR A 888 ? 50.18641 27.41874 0.37977 1.000 45.57902 O ? A ? 867 O 1
   ATOM 9531 CB . TYR A 888 ? 46.83318 27.44528 -0.15895 1.000 35.65499 C ? A ? 867 CB 1
   ATOM 9532 CG . TYR A 888 ? 45.60119 26.59645 -0.47534 1.000 35.01469 C ? A ? 867 CG 1
   ATOM 9533 CD1 . TYR A 888 ? 45.20254 25.59155 0.37404 1.000 45.96872 C ? A ? 867 CD1 1
   ATOM 9534 CD2 . TYR A 888 ? 44.88530 26.76999 -1.64987 1.000 39.59144 C ? A ? 867 CD2 1
   ATOM 9535 CE1 . TYR A 888 ? 44.08297 24.79980 0.08245 1.000 45.87750 C ? A ? 867 CE1 1
   ATOM 9536 CE2 . TYR A 888 ? 43.76217 25.97010 -1.96381 1.000 42.57571 C ? A ? 867 CE2 1
   ATOM 9537 CZ . TYR A 888 ? 43.38335 24.98713 -1.10314 1.000 45.37688 C ? A ? 867 CZ 1
   ATOM 9538 OH . TYR A 888 ? 42.28389 24.19058 -1.35002 1.000 49.64242 O ? A ? 867 OH 1
   ATOM 9539 N . PRO A 889 ? 49.50096 28.65824 -1.34912 1.000 38.19053 N ? A ? 868 N 1
   ATOM 9540 CA . PRO A 889 ? 50.78107 29.38637 -1.33968 1.000 39.45892 C ? A ? 868 CA 1
   ATOM 9541 C . PRO A 889 ? 51.19724 29.95251 0.03123 1.000 42.54476 C ? A ? 868 C 1
   ATOM 9542 O . PRO A 889 ? 52.39644 30.08931 0.29969 1.000 41.78546 O ? A ? 868 O 1
   ATOM 9543 CB . PRO A 889 ? 50.54924 30.49946 -2.35861 1.000 36.14901 C ? A ? 868 CB 1
   ATOM 9544 CG . PRO A 889 ? 49.63056 29.83611 -3.40032 1.000 43.39841 C ? A ? 868 CG 1
   ATOM 9545 CD . PRO A 889 ? 48.68617 29.00642 -2.53856 1.000 43.96312 C ? A ? 868 CD 1
   ATOM 9546 N . ASP A 890 ? 50.26051 30.33660 0.88313 1.000 45.84101 N ? A ? 869 N 1
   ATOM 9547 CA . ASP A 890 ? 50.63190 30.95121 2.15335 1.000 41.64778 C ? A ? 869 CA 1
   ATOM 9548 C . ASP A 890 ? 50.35474 30.02992 3.33608 1.000 46.69944 C ? A ? 869 C 1
   ATOM 9549 O . ASP A 890 ? 50.39079 30.46729 4.51395 1.000 50.77207 O ? A ? 869 O 1
   ATOM 9550 CB . ASP A 890 ? 49.95804 32.33843 2.23892 1.000 42.71129 C ? A ? 869 CB 1
   ATOM 9551 CG . ASP A 890 ? 48.43355 32.29864 2.27238 1.000 40.75865 C ? A ? 869 CG 1
   ATOM 9552 OD1 . ASP A 890 ? 47.79297 31.25354 1.96018 1.000 38.72152 O ? A ? 869 OD1 1
   ATOM 9553 OD2 . ASP A 890 ? 47.86572 33.35790 2.65462 1.000 42.03629 O ? A ? 869 OD2 1
   ATOM 9554 N . THR A 891 ? 50.10543 28.75482 3.05527 1.000 36.64958 N ? A ? 870 N 1
   ATOM 9555 CA . THR A 891 ? 49.92690 27.74136 4.08621 1.000 45.93983 C ? A ? 870 CA 1
   ATOM 9556 C . THR A 891 ? 50.83321 26.57777 3.70653 1.000 43.36808 C ? A ? 870 C 1
   ATOM 9557 O . THR A 891 ? 51.82696 26.75246 2.99220 1.000 47.04297 O ? A ? 870 O 1
   ATOM 9558 CB . THR A 891 ? 48.46543 27.30766 4.21567 1.000 46.47487 C ? A ? 870 CB 1
   ATOM 9559 OG1 . THR A 891 ? 48.04013 26.72547 2.97708 1.000 45.42708 O ? A ? 870 OG1 1
   ATOM 9560 CG2 . THR A 891 ? 47.56508 28.53255 4.51564 1.000 43.86771 C ? A ? 870 CG2 1
   ATOM 9561 N . GLY A 892 ? 50.50095 25.39680 4.21586 1.000 47.37679 N ? A ? 871 N 1
   ATOM 9562 CA . GLY A 892 ? 51.18741 24.15526 3.91676 1.000 45.33318 C ? A ? 871 CA 1
   ATOM 9563 C . GLY A 892 ? 52.55899 23.96513 4.51603 1.000 51.88438 C ? A ? 871 C 1
   ATOM 9564 O . GLY A 892 ? 53.23377 22.98771 4.16834 1.000 45.64078 O ? A ? 871 O 1
   ATOM 9565 N . GLN A 893 ? 52.98896 24.80908 5.46317 1.000 50.28745 N ? A ? 872 N 1
   ATOM 9566 CA . GLN A 893 ? 54.35970 24.61911 5.92563 1.000 49.99954 C ? A ? 872 CA 1
   ATOM 9567 C . GLN A 893 ? 54.50985 23.29253 6.65600 1.000 39.09425 C ? A ? 872 C 1
   ATOM 9568 O . GLN A 893 ? 55.62875 22.78974 6.74511 1.000 46.79354 O ? A ? 872 O 1
   ATOM 9569 CB . GLN A 893 ? 54.83600 25.82760 6.74831 1.000 53.70753 C ? A ? 872 CB 1
   ATOM 9570 CG . GLN A 893 ? 53.80408 26.29880 7.65576 1.000 40.06777 C ? A ? 872 CG 1
   ATOM 9571 CD . GLN A 893 ? 52.83331 27.34777 7.12856 1.000 40.21175 C ? A ? 872 CD 1
   ATOM 9572 OE1 . GLN A 893 ? 51.69699 27.00425 6.80985 1.000 40.32279 O ? A ? 872 OE1 1
   ATOM 9573 NE2 . GLN A 893 ? 53.21774 28.64324 7.18960 1.000 35.99059 N ? A ? 872 NE2 1
   ATOM 9574 N A GLY A 894 ? 53.41260 22.68794 7.11349 0.309 39.14534 N ? A ? 873 N 1
   ATOM 9575 CA A GLY A 894 ? 53.48510 21.33666 7.63908 0.309 38.98928 C ? A ? 873 CA 1
   ATOM 9576 C A GLY A 894 ? 53.61997 20.26676 6.56827 0.309 44.70301 C ? A ? 873 C 1
   ATOM 9577 O A GLY A 894 ? 54.16729 19.18822 6.82885 0.309 41.96532 O ? A ? 873 O 1
   ATOM 9578 N B GLY A 894 ? 53.39665 22.69464 7.11863 0.691 38.97290 N ? A ? 873 N 1
   ATOM 9579 CA B GLY A 894 ? 53.25744 21.35270 7.65934 0.691 38.30507 C ? A ? 873 CA 1
   ATOM 9580 C B GLY A 894 ? 53.17545 20.21424 6.64761 0.691 45.79871 C ? A ? 873 C 1
   ATOM 9581 O B GLY A 894 ? 53.13907 19.03384 7.02028 0.691 40.68266 O ? A ? 873 O 1
   ATOM 9582 N . ALA A 895 ? 53.12107 20.53458 5.36101 1.000 46.97992 N ? A ? 874 N 1
   ATOM 9583 CA . ALA A 895 ? 53.15011 19.53355 4.29287 1.000 48.08733 C ? A ? 874 CA 1
   ATOM 9584 C . ALA A 895 ? 54.59150 19.31527 3.90573 1.000 43.33664 C ? A ? 874 C 1
   ATOM 9585 O . ALA A 895 ? 55.27245 20.26248 3.51270 1.000 51.62791 O ? A ? 874 O 1
   ATOM 9586 CB . ALA A 895 ? 52.36211 19.99879 3.06960 1.000 46.71935 C ? A ? 874 CB 1
   ATOM 9587 N . ARG A 896 ? 55.06687 18.09051 4.02035 1.000 46.19904 N ? A ? 875 N 1
   ATOM 9588 CA . ARG A 896 ? 56.45358 17.84073 3.65905 1.000 53.36815 C ? A ? 875 CA 1
   ATOM 9589 C . ARG A 896 ? 56.52075 17.14834 2.28454 1.000 48.00469 C ? A ? 875 C 1
   ATOM 9590 O . ARG A 896 ? 55.51324 16.67312 1.75172 1.000 50.30140 O ? A ? 875 O 1
   ATOM 9591 CB . ARG A 896 ? 57.13129 17.01651 4.76033 1.000 45.06516 C ? A ? 875 CB 1
   ATOM 9592 CG . ARG A 896 ? 56.58273 15.59337 4.82832 1.000 45.26247 C ? A ? 875 CG 1
   ATOM 9593 CD . ARG A 896 ? 57.10949 14.88483 6.05702 1.000 50.70451 C ? A ? 875 CD 1
   ATOM 9594 NE . ARG A 896 ? 56.53486 15.50077 7.24360 1.000 52.98812 N ? A ? 875 NE 1
   ATOM 9595 CZ . ARG A 896 ? 56.87181 15.25763 8.51333 1.000 59.91002 C ? A ? 875 CZ 1
   ATOM 9596 NH1 . ARG A 896 ? 57.86352 14.44598 8.84785 1.000 44.30525 N ? A ? 875 NH1 1
   ATOM 9597 NH2 . ARG A 896 ? 56.18631 15.84616 9.47939 1.000 45.94196 N ? A ? 875 NH2 1
   ATOM 9598 N . ALA A 897 ? 57.72462 17.13119 1.70841 1.000 48.80328 N ? A ? 876 N 1
   ATOM 9599 CA . ALA A 897 ? 57.99645 16.41765 0.44760 1.000 58.17767 C ? A ? 876 CA 1
   ATOM 9600 C . ALA A 897 ? 57.91008 14.89613 0.61887 1.000 58.82948 C ? A ? 876 C 1
   ATOM 9601 O . ALA A 897 ? 58.55094 14.33438 1.51423 1.000 63.04496 O ? A ? 876 O 1
   ATOM 9602 CB . ALA A 897 ? 59.39576 16.77896 -0.05830 1.000 40.40590 C ? A ? 876 CB 1
   ATOM 9603 N . GLY A 898 ? 57.15761 14.21729 -0.24332 1.000 55.23807 N ? A ? 877 N 1
   ATOM 9604 CA . GLY A 898 ? 57.11891 12.76167 -0.16350 1.000 50.03179 C ? A ? 877 CA 1
   ATOM 9605 C . GLY A 898 ? 56.23230 12.13896 -1.22982 1.000 52.29517 C ? A ? 877 C 1
   ATOM 9606 O . GLY A 898 ? 55.80686 12.80296 -2.17770 1.000 56.71148 O ? A ? 877 O 1
   ATOM 9607 N . TRP A 899 ? 55.94142 10.84454 -1.03869 1.000 50.11757 N ? A ? 878 N 1
   ATOM 9608 CA . TRP A 899 ? 54.97260 10.08455 -1.83403 1.000 62.58254 C ? A ? 878 CA 1
   ATOM 9609 C . TRP A 899 ? 53.75547 9.80706 -0.96970 1.000 54.73604 C ? A ? 878 C 1
   ATOM 9610 O . TRP A 899 ? 53.88515 9.27745 0.14422 1.000 60.04946 O ? A ? 878 O 1
   ATOM 9611 CB . TRP A 899 ? 55.56442 8.76089 -2.35228 1.000 56.30715 C ? A ? 878 CB 1
   ATOM 9612 CG . TRP A 899 ? 56.61629 8.99510 -3.38106 1.000 56.99424 C ? A ? 878 CG 1
   ATOM 9613 CD1 . TRP A 899 ? 56.47154 8.91116 -4.73654 1.000 56.83911 C ? A ? 878 CD1 1
   ATOM 9614 CD2 . TRP A 899 ? 57.98034 9.37937 -3.14106 1.000 65.95651 C ? A ? 878 CD2 1
   ATOM 9615 NE1 . TRP A 899 ? 57.65896 9.22191 -5.35344 1.000 63.52571 N ? A ? 878 NE1 1
   ATOM 9616 CE2 . TRP A 899 ? 58.60480 9.50541 -4.40267 1.000 66.60982 C ? A ? 878 CE2 1
   ATOM 9617 CE3 . TRP A 899 ? 58.74146 9.60086 -1.97887 1.000 62.25408 C ? A ? 878 CE3 1
   ATOM 9618 CZ2 . TRP A 899 ? 59.94971 9.87094 -4.54378 1.000 65.87891 C ? A ? 878 CZ2 1
   ATOM 9619 CZ3 . TRP A 899 ? 60.07266 9.96161 -2.11576 1.000 54.53083 C ? A ? 878 CZ3 1
   ATOM 9620 CH2 . TRP A 899 ? 60.66561 10.09717 -3.38549 1.000 67.49250 C ? A ? 878 CH2 1
   ATOM 9621 N . PHE A 900 ? 52.57821 10.16954 -1.46723 1.000 55.66356 N ? A ? 879 N 1
   ATOM 9622 CA . PHE A 900 ? 51.36145 10.05227 -0.67791 1.000 53.75271 C ? A ? 879 CA 1
   ATOM 9623 C . PHE A 900 ? 50.31857 9.32334 -1.50977 1.000 56.62442 C ? A ? 879 C 1
   ATOM 9624 O . PHE A 900 ? 50.37787 9.30951 -2.74320 1.000 60.30540 O ? A ? 879 O 1
   ATOM 9625 CB . PHE A 900 ? 50.87406 11.44834 -0.19803 1.000 54.56280 C ? A ? 879 CB 1
   ATOM 9626 CG . PHE A 900 ? 51.96020 12.25059 0.50449 1.000 53.04152 C ? A ? 879 CG 1
   ATOM 9627 CD1 . PHE A 900 ? 52.74381 13.12014 -0.19578 1.000 49.60205 C ? A ? 879 CD1 1
   ATOM 9628 CD2 . PHE A 900 ? 52.22123 12.07834 1.84646 1.000 55.11244 C ? A ? 879 CD2 1
   ATOM 9629 CE1 . PHE A 900 ? 53.75654 13.82780 0.38527 1.000 46.10639 C ? A ? 879 CE1 1
   ATOM 9630 CE2 . PHE A 900 ? 53.25011 12.78143 2.44855 1.000 55.44074 C ? A ? 879 CE2 1
   ATOM 9631 CZ . PHE A 900 ? 54.01533 13.66542 1.71975 1.000 46.75171 C ? A ? 879 CZ 1
   ATOM 9632 N A SER A 901 ? 49.36542 8.69569 -0.82380 0.305 56.70528 N ? A ? 880 N 1
   ATOM 9633 CA A SER A 901 ? 48.27931 7.99854 -1.50487 0.305 56.68270 C ? A ? 880 CA 1
   ATOM 9634 C A SER A 901 ? 47.10168 7.93447 -0.55590 0.305 57.40379 C ? A ? 880 C 1
   ATOM 9635 O A SER A 901 ? 47.25404 7.47704 0.57927 0.305 58.26546 O ? A ? 880 O 1
   ATOM 9636 CB A SER A 901 ? 48.70072 6.59528 -1.93670 0.305 57.14007 C ? A ? 880 CB 1
   ATOM 9637 OG A SER A 901 ? 49.64937 6.64801 -2.98510 0.305 55.97431 O ? A ? 880 OG 1
   ATOM 9638 N B SER A 901 ? 49.35736 8.71566 -0.81806 0.695 56.64892 N ? A ? 880 N 1
   ATOM 9639 CA B SER A 901 ? 48.28024 8.01901 -1.49795 0.695 56.65044 C ? A ? 880 CA 1
   ATOM 9640 C B SER A 901 ? 47.10565 7.95249 -0.54960 0.695 57.36273 C ? A ? 880 C 1
   ATOM 9641 O B SER A 901 ? 47.26577 7.51265 0.58862 0.695 58.25261 O ? A ? 880 O 1
   ATOM 9642 CB B SER A 901 ? 48.71077 6.61502 -1.91987 0.695 57.15270 C ? A ? 880 CB 1
   ATOM 9643 OG B SER A 901 ? 47.65228 5.94707 -2.57132 0.695 56.60008 O ? A ? 880 OG 1
   ATOM 9644 N . LEU A 902 ? 45.93718 8.38206 -1.01006 1.000 55.90293 N ? A ? 881 N 1
   ATOM 9645 CA . LEU A 902 ? 44.77055 8.42263 -0.15062 1.000 58.35439 C ? A ? 881 CA 1
   ATOM 9646 C . LEU A 902 ? 43.52303 8.09755 -0.95358 1.000 60.24220 C ? A ? 881 C 1
   ATOM 9647 O . LEU A 902 ? 43.41430 8.47619 -2.12730 1.000 57.09296 O ? A ? 881 O 1
   ATOM 9648 CB . LEU A 902 ? 44.60053 9.80650 0.51017 1.000 67.53523 C ? A ? 881 CB 1
   ATOM 9649 CG . LEU A 902 ? 45.74833 10.45102 1.29886 1.000 60.04577 C ? A ? 881 CG 1
   ATOM 9650 CD1 . LEU A 902 ? 45.49526 11.94838 1.50290 1.000 58.08247 C ? A ? 881 CD1 1
   ATOM 9651 CD2 . LEU A 902 ? 45.92636 9.72741 2.63126 1.000 63.21653 C ? A ? 881 CD2 1
   ATOM 9652 N . PRO A 903 ? 42.56331 7.40895 -0.34112 1.000 60.04759 N ? A ? 882 N 1
   ATOM 9653 CA . PRO A 903 ? 41.24046 7.26433 -0.95677 1.000 63.79031 C ? A ? 882 CA 1
   ATOM 9654 C . PRO A 903 ? 40.58408 8.62181 -1.16101 1.000 68.48769 C ? A ? 882 C 1
   ATOM 9655 O . PRO A 903 ? 40.90066 9.60333 -0.49052 1.000 62.90265 O ? A ? 882 O 1
   ATOM 9656 CB . PRO A 903 ? 40.46741 6.42121 0.06237 1.000 59.35176 C ? A ? 882 CB 1
   ATOM 9657 CG . PRO A 903 ? 41.20880 6.59892 1.36028 1.000 54.37005 C ? A ? 882 CG 1
   ATOM 9658 CD . PRO A 903 ? 42.64002 6.79575 0.99152 1.000 54.91205 C ? A ? 882 CD 1
   ATOM 9659 N . LEU A 904 ? 39.62957 8.66817 -2.08460 1.000 65.15908 N ? A ? 883 N 1
   ATOM 9660 CA . LEU A 904 ? 39.11456 9.96220 -2.52053 1.000 66.31997 C ? A ? 883 CA 1
   ATOM 9661 C . LEU A 904 ? 38.49392 10.74365 -1.36573 1.000 63.38258 C ? A ? 883 C 1
   ATOM 9662 O . LEU A 904 ? 38.65276 11.96644 -1.28546 1.000 57.83600 O ? A ? 883 O 1
   ATOM 9663 CB . LEU A 904 ? 38.10346 9.76354 -3.64031 1.000 60.04268 C ? A ? 883 CB 1
   ATOM 9664 CG . LEU A 904 ? 37.82719 10.82420 -4.71265 1.000 58.78377 C ? A ? 883 CG 1
   ATOM 9665 CD1 . LEU A 904 ? 36.39248 11.22159 -4.57577 1.000 63.90633 C ? A ? 883 CD1 1
   ATOM 9666 CD2 . LEU A 904 ? 38.74902 12.05074 -4.75229 1.000 49.46480 C ? A ? 883 CD2 1
   ATOM 9667 N . ALA A 905 ? 37.76546 10.06060 -0.47710 1.000 61.32733 N ? A ? 884 N 1
   ATOM 9668 CA . ALA A 905 ? 37.08902 10.75268 0.61409 1.000 61.71907 C ? A ? 884 CA 1
   ATOM 9669 C . ALA A 905 ? 38.07887 11.52066 1.47597 1.000 54.58285 C ? A ? 884 C 1
   ATOM 9670 O . ALA A 905 ? 37.80084 12.65400 1.89081 1.000 55.92582 O ? A ? 884 O 1
   ATOM 9671 CB . ALA A 905 ? 36.31075 9.76121 1.47865 1.000 58.38846 C ? A ? 884 CB 1
   ATOM 9672 N . LYS A 906 ? 39.25213 10.92830 1.72601 1.000 53.06687 N ? A ? 885 N 1
   ATOM 9673 CA . LYS A 906 ? 40.28279 11.49788 2.58258 1.000 60.09248 C ? A ? 885 CA 1
   ATOM 9674 C . LYS A 906 ? 41.04974 12.62655 1.90182 1.000 64.72842 C ? A ? 885 C 1
   ATOM 9675 O . LYS A 906 ? 41.92839 13.22711 2.53701 1.000 64.57793 O ? A ? 885 O 1
   ATOM 9676 CB . LYS A 906 ? 41.25017 10.39655 3.05653 1.000 49.41810 C ? A ? 885 CB 1
   ATOM 9677 CG . LYS A 906 ? 40.68102 9.41117 4.09944 1.000 65.50520 C ? A ? 885 CG 1
   ATOM 9678 CD . LYS A 906 ? 40.47786 10.07277 5.47526 1.000 78.84885 C ? A ? 885 CD 1
   ATOM 9679 CE . LYS A 906 ? 39.62807 9.21550 6.42388 1.000 79.09986 C ? A ? 885 CE 1
   ATOM 9680 NZ . LYS A 906 ? 38.67460 10.04629 7.24773 1.000 75.57481 N ? A ? 885 NZ 1
   ATOM 9681 N . MET A 907 ? 40.75723 12.93949 0.63562 1.000 57.69110 N ? A ? 886 N 1
   ATOM 9682 CA . MET A 907 ? 41.41109 14.08308 0.01357 1.000 49.04226 C ? A ? 886 CA 1
   ATOM 9683 C . MET A 907 ? 40.73369 15.36504 0.45600 1.000 50.31368 C ? A ? 886 C 1
   ATOM 9684 O . MET A 907 ? 41.33401 16.44418 0.38763 1.000 44.58223 O ? A ? 886 O 1
   ATOM 9685 CB . MET A 907 ? 41.35900 13.98966 -1.52453 1.000 53.94487 C ? A ? 886 CB 1
   ATOM 9686 CG . MET A 907 ? 42.25967 12.94569 -2.14237 1.000 44.87804 C ? A ? 886 CG 1
   ATOM 9687 SD . MET A 907 ? 44.04073 13.08525 -1.83731 1.000 56.91038 S ? A ? 886 SD 1
   ATOM 9688 CE . MET A 907 ? 44.51550 14.63597 -2.56767 1.000 43.34854 C ? A ? 886 CE 1
   ATOM 9689 N . ASP A 908 ? 39.47163 15.25316 0.86441 1.000 52.71554 N ? A ? 887 N 1
   ATOM 9690 CA . ASP A 908 ? 38.63096 16.39405 1.18486 1.000 50.56547 C ? A ? 887 CA 1
   ATOM 9691 C . ASP A 908 ? 38.98461 16.88116 2.58005 1.000 54.39311 C ? A ? 887 C 1
   ATOM 9692 O . ASP A 908 ? 39.64966 16.18010 3.33929 1.000 52.02779 O ? A ? 887 O 1
   ATOM 9693 CB . ASP A 908 ? 37.15043 16.00402 1.08462 1.000 47.77750 C ? A ? 887 CB 1
   ATOM 9694 CG . ASP A 908 ? 36.26974 17.16398 0.67086 1.000 55.10573 C ? A ? 887 CG 1
   ATOM 9695 OD1 . ASP A 908 ? 36.78562 18.30014 0.59520 1.000 52.33316 O ? A ? 887 OD1 1
   ATOM 9696 OD2 . ASP A 908 ? 35.06600 16.94758 0.40976 1.000 53.94878 O ? A ? 887 OD2 1
   ATOM 9697 N . VAL A 909 ? 38.60346 18.11102 2.89532 1.000 53.71684 N ? A ? 888 N 1
   ATOM 9698 CA . VAL A 909 ? 38.70396 18.61945 4.26917 1.000 47.69780 C ? A ? 888 CA 1
   ATOM 9699 C . VAL A 909 ? 37.31025 19.06138 4.64642 1.000 52.13856 C ? A ? 888 C 1
   ATOM 9700 O . VAL A 909 ? 36.72853 19.88250 3.94554 1.000 62.72347 O ? A ? 888 O 1
   ATOM 9701 CB . VAL A 909 ? 39.67491 19.79359 4.38677 1.000 44.01019 C ? A ? 888 CB 1
   ATOM 9702 CG1 . VAL A 909 ? 39.76027 20.16867 5.90382 1.000 38.45158 C ? A ? 888 CG1 1
   ATOM 9703 CG2 . VAL A 909 ? 41.04362 19.38289 3.87015 1.000 45.66811 C ? A ? 888 CG2 1
   ATOM 9704 N . GLU A 910 ? 36.78974 18.54231 5.73575 1.000 57.21903 N ? A ? 889 N 1
   ATOM 9705 CA . GLU A 910 ? 35.36880 18.66074 6.01164 1.000 72.43463 C ? A ? 889 CA 1
   ATOM 9706 C . GLU A 910 ? 35.14707 19.77828 7.02904 1.000 55.75530 C ? A ? 889 C 1
   ATOM 9707 O . GLU A 910 ? 34.83455 19.58169 8.22293 1.000 58.64017 O ? A ? 889 O 1
   ATOM 9708 CB . GLU A 910 ? 34.72889 17.39736 6.58017 1.000 66.64443 C ? A ? 889 CB 1
   ATOM 9709 CG . GLU A 910 ? 35.71017 16.22318 6.91127 1.000 71.11997 C ? A ? 889 CG 1
   ATOM 9710 CD . GLU A 910 ? 34.92514 14.96466 7.33257 1.000 83.37167 C ? A ? 889 CD 1
   ATOM 9711 OE1 . GLU A 910 ? 33.76137 15.02552 7.85789 1.000 82.58393 O ? A ? 889 OE1 1
   ATOM 9712 OE2 . GLU A 910 ? 35.47796 13.88197 7.12550 1.000 86.12956 O ? A ? 889 OE2 1
   ATOM 9713 N . TYR A 911 ? 35.46227 21.02086 6.57346 1.000 54.77724 N ? A ? 890 N 1
   ATOM 9714 CA . TYR A 911 ? 34.97873 22.21404 7.29367 1.000 53.10624 C ? A ? 890 CA 1
   ATOM 9715 C . TYR A 911 ? 33.47915 22.09218 7.46908 1.000 54.41178 C ? A ? 890 C 1
   ATOM 9716 O . TYR A 911 ? 32.78371 21.35117 6.76342 1.000 58.10649 O ? A ? 890 O 1
   ATOM 9717 CB . TYR A 911 ? 35.37781 23.42536 6.47326 1.000 43.28210 C ? A ? 890 CB 1
   ATOM 9718 CG . TYR A 911 ? 36.88166 23.57915 6.41036 1.000 41.50759 C ? A ? 890 CG 1
   ATOM 9719 CD1 . TYR A 911 ? 37.62423 23.70987 7.57820 1.000 47.77894 C ? A ? 890 CD1 1
   ATOM 9720 CD2 . TYR A 911 ? 37.55446 23.56350 5.20034 1.000 40.22967 C ? A ? 890 CD2 1
   ATOM 9721 CE1 . TYR A 911 ? 38.99674 23.84749 7.54339 1.000 42.04092 C ? A ? 890 CE1 1
   ATOM 9722 CE2 . TYR A 911 ? 38.93147 23.66653 5.15201 1.000 36.30271 C ? A ? 890 CE2 1
   ATOM 9723 CZ . TYR A 911 ? 39.64685 23.82332 6.34059 1.000 39.58432 C ? A ? 890 CZ 1
   ATOM 9724 OH . TYR A 911 ? 41.02123 23.97034 6.34491 1.000 45.61791 O ? A ? 890 OH 1
   ATOM 9725 N . VAL A 912 ? 32.98247 22.84184 8.41095 1.000 50.06417 N ? A ? 891 N 1
   ATOM 9726 CA . VAL A 912 ? 31.56489 22.71759 8.70563 1.000 54.36403 C ? A ? 891 CA 1
   ATOM 9727 C . VAL A 912 ? 30.71848 23.33378 7.60051 1.000 44.48117 C ? A ? 891 C 1
   ATOM 9728 O . VAL A 912 ? 29.68239 22.77845 7.21801 1.000 48.40261 O ? A ? 891 O 1
   ATOM 9729 CB . VAL A 912 ? 31.20478 23.33035 10.06496 1.000 48.34602 C ? A ? 891 CB 1
   ATOM 9730 CG1 . VAL A 912 ? 29.68614 23.13814 10.32393 1.000 45.03137 C ? A ? 891 CG1 1
   ATOM 9731 CG2 . VAL A 912 ? 32.08305 22.70435 11.13017 1.000 42.86359 C ? A ? 891 CG2 1
   ATOM 9732 N . ARG A 913 ? 31.10814 24.51797 7.12617 1.000 41.96155 N ? A ? 892 N 1
   ATOM 9733 CA . ARG A 913 ? 30.55491 25.11153 5.92302 1.000 51.15739 C ? A ? 892 CA 1
   ATOM 9734 C . ARG A 913 ? 31.48856 24.75781 4.78470 1.000 44.96293 C ? A ? 892 C 1
   ATOM 9735 O . ARG A 913 ? 32.60908 25.29097 4.73389 1.000 47.33887 O ? A ? 892 O 1
   ATOM 9736 CB . ARG A 913 ? 30.43398 26.62819 6.04329 1.000 50.06524 C ? A ? 892 CB 1
   ATOM 9737 CG . ARG A 913 ? 29.88918 27.26545 4.76283 1.000 48.04595 C ? A ? 892 CG 1
   ATOM 9738 CD . ARG A 913 ? 30.00984 28.81712 4.69732 1.000 44.78508 C ? A ? 892 CD 1
   ATOM 9739 NE . ARG A 913 ? 31.37395 29.23268 4.37937 1.000 45.91833 N ? A ? 892 NE 1
   ATOM 9740 CZ . ARG A 913 ? 31.87300 29.34442 3.14963 1.000 46.41116 C ? A ? 892 CZ 1
   ATOM 9741 NH1 . ARG A 913 ? 31.11956 29.16298 2.08286 1.000 43.28377 N ? A ? 892 NH1 1
   ATOM 9742 NH2 . ARG A 913 ? 33.16716 29.62312 2.98952 1.000 40.60518 N ? A ? 892 NH2 1
   ATOM 9743 N A PRO A 914 ? 31.09206 23.88745 3.86117 0.790 51.96855 N ? A ? 893 N 1
   ATOM 9744 CA A PRO A 914 ? 32.02120 23.45177 2.80542 0.790 50.86412 C ? A ? 893 CA 1
   ATOM 9745 C A PRO A 914 ? 32.53936 24.61920 1.97248 0.790 48.72728 C ? A ? 893 C 1
   ATOM 9746 O A PRO A 914 ? 31.84191 25.60425 1.73802 0.790 50.50538 O ? A ? 893 O 1
   ATOM 9747 CB A PRO A 914 ? 31.17217 22.48797 1.97093 0.790 52.31289 C ? A ? 893 CB 1
   ATOM 9748 CG A PRO A 914 ? 30.13061 21.98183 2.95303 0.790 52.94947 C ? A ? 893 CG 1
   ATOM 9749 CD A PRO A 914 ? 29.81209 23.15468 3.82892 0.790 51.45847 C ? A ? 893 CD 1
   ATOM 9750 N B PRO A 914 ? 31.09327 23.88381 3.86007 0.210 51.81779 N ? A ? 893 N 1
   ATOM 9751 CA B PRO A 914 ? 32.01835 23.44774 2.80322 0.210 50.78330 C ? A ? 893 CA 1
   ATOM 9752 C B PRO A 914 ? 32.53812 24.61957 1.97874 0.210 48.77122 C ? A ? 893 C 1
   ATOM 9753 O B PRO A 914 ? 31.84568 25.61716 1.77483 0.210 50.41378 O ? A ? 893 O 1
   ATOM 9754 CB B PRO A 914 ? 31.16027 22.49909 1.95817 0.210 52.27042 C ? A ? 893 CB 1
   ATOM 9755 CG B PRO A 914 ? 30.08625 22.02513 2.89659 0.210 52.92841 C ? A ? 893 CG 1
   ATOM 9756 CD B PRO A 914 ? 29.79337 23.19442 3.78711 0.210 51.49248 C ? A ? 893 CD 1
   ATOM 9757 N . GLN A 915 ? 33.77496 24.49316 1.49972 1.000 45.75970 N ? A ? 894 N 1
   ATOM 9758 CA . GLN A 915 ? 34.43272 25.61823 0.83982 1.000 47.28531 C ? A ? 894 CA 1
   ATOM 9759 C . GLN A 915 ? 35.70226 25.12663 0.16262 1.000 45.69421 C ? A ? 894 C 1
   ATOM 9760 O . GLN A 915 ? 36.15809 24.01094 0.41677 1.000 44.23497 O ? A ? 894 O 1
   ATOM 9761 CB . GLN A 915 ? 34.76184 26.69502 1.87062 1.000 46.45228 C ? A ? 894 CB 1
   ATOM 9762 CG . GLN A 915 ? 35.75650 26.18995 2.91788 1.000 42.05805 C ? A ? 894 CG 1
   ATOM 9763 CD . GLN A 915 ? 35.87388 27.13366 4.10434 1.000 46.21201 C ? A ? 894 CD 1
   ATOM 9764 OE1 . GLN A 915 ? 36.78791 27.93062 4.17416 1.000 47.44246 O ? A ? 894 OE1 1
   ATOM 9765 NE2 . GLN A 915 ? 34.92036 27.06847 5.00390 1.000 38.92561 N ? A ? 894 NE2 1
   ATOM 9766 N . GLU A 916 ? 36.28979 25.97083 -0.68292 1.000 42.59026 N ? A ? 895 N 1
   ATOM 9767 CA . GLU A 916 ? 37.52703 25.55239 -1.34669 1.000 44.54189 C ? A ? 895 CA 1
   ATOM 9768 C . GLU A 916 ? 38.49641 24.97785 -0.32270 1.000 49.91733 C ? A ? 895 C 1
   ATOM 9769 O . GLU A 916 ? 38.68795 25.55782 0.74501 1.000 47.27733 O ? A ? 895 O 1
   ATOM 9770 CB . GLU A 916 ? 38.17035 26.72704 -2.06479 1.000 41.96430 C ? A ? 895 CB 1
   ATOM 9771 CG . GLU A 916 ? 39.59416 26.49863 -2.56109 1.000 46.31498 C ? A ? 895 CG 1
   ATOM 9772 CD . GLU A 916 ? 39.76470 25.27303 -3.45890 1.000 50.59206 C ? A ? 895 CD 1
   ATOM 9773 OE1 . GLU A 916 ? 38.81064 24.82946 -4.13636 1.000 43.53608 O ? A ? 895 OE1 1
   ATOM 9774 OE2 . GLU A 916 ? 40.88294 24.73527 -3.47528 1.000 45.21093 O ? A ? 895 OE2 1
   ATOM 9775 N A CYS A 917 ? 39.06327 23.81298 -0.63481 0.000 48.96921 N ? A ? 896 N 1
   ATOM 9776 CA A CYS A 917 ? 39.98060 23.08570 0.24031 0.000 51.17637 C ? A ? 896 CA 1
   ATOM 9777 C A CYS A 917 ? 40.44957 21.85202 -0.52312 0.000 54.06118 C ? A ? 896 C 1
   ATOM 9778 O A CYS A 917 ? 39.88669 21.49555 -1.56164 0.000 52.74429 O ? A ? 896 O 1
   ATOM 9779 CB A CYS A 917 ? 39.33518 22.68348 1.56767 0.000 48.13087 C ? A ? 896 CB 1
   ATOM 9780 SG A CYS A 917 ? 37.92878 21.56807 1.38766 0.000 50.04063 S ? A ? 896 SG 1
   ATOM 9781 N B CYS A 917 ? 39.11633 23.84380 -0.66403 1.000 48.86893 N ? A ? 896 N 1
   ATOM 9782 CA B CYS A 917 ? 39.94841 23.05799 0.23889 1.000 51.42667 C ? A ? 896 CA 1
   ATOM 9783 C B CYS A 917 ? 40.43165 21.82326 -0.50880 1.000 54.59602 C ? A ? 896 C 1
   ATOM 9784 O B CYS A 917 ? 39.86629 21.44968 -1.53001 1.000 53.03128 O ? A ? 896 O 1
   ATOM 9785 CB B CYS A 917 ? 39.19091 22.66092 1.51927 1.000 47.89645 C ? A ? 896 CB 1
   ATOM 9786 SG B CYS A 917 ? 37.91189 21.36143 1.42523 1.000 49.80828 S ? A ? 896 SG 1
   ATOM 9787 N . GLY A 918 ? 41.49138 21.20308 0.00106 1.000 50.01095 N ? A ? 897 N 1
   ATOM 9788 CA . GLY A 918 ? 41.99309 19.97485 -0.57312 1.000 49.13504 C ? A ? 897 CA 1
   ATOM 9789 C . GLY A 918 ? 43.10491 20.10630 -1.59909 1.000 51.63224 C ? A ? 897 C 1
   ATOM 9790 O . GLY A 918 ? 43.66802 19.09040 -2.00490 1.000 51.97672 O ? A ? 897 O 1
   ATOM 9791 N . ALA A 919 ? 43.46650 21.30861 -2.01323 1.000 46.70717 N ? A ? 898 N 1
   ATOM 9792 CA . ALA A 919 ? 44.53241 21.43385 -2.98930 1.000 46.28105 C ? A ? 898 CA 1
   ATOM 9793 C . ALA A 919 ? 45.86428 20.98140 -2.42364 1.000 57.58458 C ? A ? 898 C 1
   ATOM 9794 O . ALA A 919 ? 46.16340 21.13733 -1.22555 1.000 48.51928 O ? A ? 898 O 1
   ATOM 9795 CB . ALA A 919 ? 44.66652 22.85904 -3.47495 1.000 42.97101 C ? A ? 898 CB 1
   ATOM 9796 N . ARG A 920 ? 46.67475 20.42353 -3.30970 1.000 44.84609 N ? A ? 899 N 1
   ATOM 9797 CA . ARG A 920 ? 47.97326 19.88295 -2.94350 1.000 44.06192 C ? A ? 899 CA 1
   ATOM 9798 C . ARG A 920 ? 48.98387 20.62293 -3.79438 1.000 46.52013 C ? A ? 899 C 1
   ATOM 9799 O . ARG A 920 ? 49.20032 20.27492 -4.95914 1.000 55.69982 O ? A ? 899 O 1
   ATOM 9800 CB . ARG A 920 ? 47.99139 18.36541 -3.13223 1.000 44.18955 C ? A ? 899 CB 1
   ATOM 9801 CG . ARG A 920 ? 47.78361 17.54791 -1.88258 1.000 53.79273 C ? A ? 899 CG 1
   ATOM 9802 CD . ARG A 920 ? 46.46135 17.80715 -1.17415 1.000 55.33787 C ? A ? 899 CD 1
   ATOM 9803 NE . ARG A 920 ? 46.22278 16.88149 -0.06577 1.000 43.83268 N ? A ? 899 NE 1
   ATOM 9804 CZ . ARG A 920 ? 45.01028 16.55191 0.37962 1.000 50.16585 C ? A ? 899 CZ 1
   ATOM 9805 NH1 . ARG A 920 ? 43.90853 17.08043 -0.14126 1.000 47.72443 N ? A ? 899 NH1 1
   ATOM 9806 NH2 . ARG A 920 ? 44.89478 15.67223 1.36957 1.000 53.71916 N ? A ? 899 NH2 1
   ATOM 9807 N . SER A 921 ? 49.54197 21.69685 -3.25157 1.000 42.72986 N ? A ? 900 N 1
   ATOM 9808 CA . SER A 921 ? 50.50912 22.45892 -4.01021 1.000 48.45565 C ? A ? 900 CA 1
   ATOM 9809 C . SER A 921 ? 51.83950 21.71469 -4.11636 1.000 63.38416 C ? A ? 900 C 1
   ATOM 9810 O . SER A 921 ? 52.09012 20.72844 -3.42091 1.000 50.22147 O ? A ? 900 O 1
   ATOM 9811 CB . SER A 921 ? 50.72509 23.83888 -3.40606 1.000 46.88194 C ? A ? 900 CB 1
   ATOM 9812 OG . SER A 921 ? 49.54967 24.63618 -3.54404 1.000 51.32127 O ? A ? 900 OG 1
   ATOM 9813 N . GLY A 922 ? 52.68550 22.19447 -5.03512 1.000 57.46557 N ? A ? 901 N 1
   ATOM 9814 CA . GLY A 922 ? 53.99453 21.61067 -5.25034 1.000 48.30444 C ? A ? 901 CA 1
   ATOM 9815 C . GLY A 922 ? 53.98670 20.17078 -5.70808 1.000 59.53052 C ? A ? 901 C 1
   ATOM 9816 O . GLY A 922 ? 54.95079 19.44561 -5.44242 1.000 57.55400 O ? A ? 901 O 1
   ATOM 9817 N A SER A 923 ? 52.92541 19.73117 -6.37821 0.226 52.41702 N ? A ? 902 N 1
   ATOM 9818 CA A SER A 923 ? 52.88312 18.38644 -6.92286 0.226 54.76146 C ? A ? 902 CA 1
   ATOM 9819 C A SER A 923 ? 53.73443 18.30790 -8.18016 0.226 53.38862 C ? A ? 902 C 1
   ATOM 9820 O A SER A 923 ? 53.73349 19.21897 -9.01200 0.226 51.45770 O ? A ? 902 O 1
   ATOM 9821 CB A SER A 923 ? 51.45115 17.97402 -7.25149 0.226 53.74335 C ? A ? 902 CB 1
   ATOM 9822 OG A SER A 923 ? 50.61347 18.05021 -6.12150 0.226 49.39701 O ? A ? 902 OG 1
   ATOM 9823 N B SER A 923 ? 52.91551 19.72643 -6.37038 0.774 52.32923 N ? A ? 902 N 1
   ATOM 9824 CA B SER A 923 ? 52.88344 18.38516 -6.92155 0.774 54.89811 C ? A ? 902 CA 1
   ATOM 9825 C B SER A 923 ? 53.74662 18.31355 -8.17496 0.774 53.30375 C ? A ? 902 C 1
   ATOM 9826 O B SER A 923 ? 53.76914 19.23632 -8.99305 0.774 51.20890 O ? A ? 902 O 1
   ATOM 9827 CB B SER A 923 ? 51.46630 17.96990 -7.28445 0.774 53.89418 C ? A ? 902 CB 1
   ATOM 9828 OG B SER A 923 ? 50.57182 18.08696 -6.21772 0.774 49.21185 O ? A ? 902 OG 1
   ATOM 9829 N . ARG A 924 ? 54.47305 17.21440 -8.30397 1.000 53.57778 N ? A ? 903 N 1
   ATOM 9830 CA . ARG A 924 ? 55.25931 16.94512 -9.48202 1.000 53.05017 C ? A ? 903 CA 1
   ATOM 9831 C . ARG A 924 ? 54.64462 15.85066 -10.33830 1.000 60.03378 C ? A ? 903 C 1
   ATOM 9832 O . ARG A 924 ? 54.75549 15.89466 -11.57205 1.000 64.77622 O ? A ? 903 O 1
   ATOM 9833 CB . ARG A 924 ? 56.68666 16.57383 -9.07806 1.000 61.83885 C ? A ? 903 CB 1
   ATOM 9834 CG . ARG A 924 ? 57.56673 16.14534 -10.25878 1.000 90.94239 C ? A ? 903 CG 1
   ATOM 9835 CD . ARG A 924 ? 58.50611 17.21796 -10.88452 1.000 90.62744 C ? A ? 903 CD 1
   ATOM 9836 NE . ARG A 924 ? 57.97181 18.57199 -10.91487 1.000 93.20681 N ? A ? 903 NE 1
   ATOM 9837 CZ . ARG A 924 ? 58.06463 19.42758 -9.90202 1.000 97.08367 C ? A ? 903 CZ 1
   ATOM 9838 NH1 . ARG A 924 ? 58.64083 19.07541 -8.75823 1.000 87.83829 N ? A ? 903 NH1 1
   ATOM 9839 NH2 . ARG A 924 ? 57.56284 20.66789 -10.03839 1.000 117.52999 N ? A ? 903 NH2 1
   ATOM 9840 N . SER A 925 ? 53.93051 14.91763 -9.72373 1.000 52.01470 N ? A ? 904 N 1
   ATOM 9841 CA . SER A 925 ? 53.30047 13.85950 -10.48882 1.000 54.07811 C ? A ? 904 CA 1
   ATOM 9842 C . SER A 925 ? 52.07354 13.38888 -9.73748 1.000 61.22053 C ? A ? 904 C 1
   ATOM 9843 O . SER A 925 ? 52.02721 13.43938 -8.51089 1.000 54.85898 O ? A ? 904 O 1
   ATOM 9844 CB . SER A 925 ? 54.26123 12.69245 -10.73195 1.000 57.90051 C ? A ? 904 CB 1
   ATOM 9845 OG . SER A 925 ? 54.80889 12.19292 -9.51827 1.000 53.71902 O ? A ? 904 OG 1
   ATOM 9846 N . ALA A 926 ? 51.08221 12.91959 -10.47821 1.000 56.36855 N ? A ? 905 N 1
   ATOM 9847 CA . ALA A 926 ? 49.83944 12.46785 -9.87948 1.000 59.03822 C ? A ? 905 CA 1
   ATOM 9848 C . ALA A 926 ? 49.32599 11.24630 -10.61950 1.000 53.81904 C ? A ? 905 C 1
   ATOM 9849 O . ALA A 926 ? 49.60287 11.04664 -11.80343 1.000 58.97340 O ? A ? 905 O 1
   ATOM 9850 CB . ALA A 926 ? 48.76406 13.56395 -9.91166 1.000 53.14871 C ? A ? 905 CB 1
   ATOM 9851 N . ALA A 927 ? 48.53310 10.45419 -9.91862 1.000 54.47626 N ? A ? 906 N 1
   ATOM 9852 CA . ALA A 927 ? 47.89632 9.29116 -10.51368 1.000 58.22412 C ? A ? 906 CA 1
   ATOM 9853 C . ALA A 927 ? 46.56247 9.08398 -9.82754 1.000 57.68126 C ? A ? 906 C 1
   ATOM 9854 O . ALA A 927 ? 46.51931 8.86869 -8.60506 1.000 57.91964 O ? A ? 906 O 1
   ATOM 9855 CB . ALA A 927 ? 48.76325 8.03705 -10.36437 1.000 59.24861 C ? A ? 906 CB 1
   ATOM 9856 N . LEU A 928 ? 45.48384 9.12668 -10.60060 1.000 52.78515 N ? A ? 907 N 1
   ATOM 9857 CA . LEU A 928 ? 44.18712 8.75147 -10.07450 1.000 53.32207 C ? A ? 907 CA 1
   ATOM 9858 C . LEU A 928 ? 43.73321 7.44670 -10.69601 1.000 66.47578 C ? A ? 907 C 1
   ATOM 9859 O . LEU A 928 ? 43.96484 7.18533 -11.88335 1.000 65.78678 O ? A ? 907 O 1
   ATOM 9860 CB . LEU A 928 ? 43.10917 9.81792 -10.28028 1.000 59.22994 C ? A ? 907 CB 1
   ATOM 9861 CG . LEU A 928 ? 43.19501 11.19113 -10.92244 1.000 62.36850 C ? A ? 907 CG 1
   ATOM 9862 CD1 . LEU A 928 ? 41.84744 11.81845 -10.68167 1.000 47.02169 C ? A ? 907 CD1 1
   ATOM 9863 CD2 . LEU A 928 ? 44.32124 12.05914 -10.39304 1.000 49.79152 C ? A ? 907 CD2 1
   ATOM 9864 N . GLN A 929 ? 43.08781 6.63546 -9.87496 1.000 61.53383 N ? A ? 908 N 1
   ATOM 9865 CA . GLN A 929 ? 42.63098 5.31697 -10.26431 1.000 70.06474 C ? A ? 908 CA 1
   ATOM 9866 C . GLN A 929 ? 41.14226 5.37089 -10.51214 1.000 72.22847 C ? A ? 908 C 1
   ATOM 9867 O . GLN A 929 ? 40.37071 5.64176 -9.58970 1.000 65.73542 O ? A ? 908 O 1
   ATOM 9868 CB . GLN A 929 ? 42.94577 4.30234 -9.18141 1.000 73.19765 C ? A ? 908 CB 1
   ATOM 9869 CG . GLN A 929 ? 44.40851 4.09823 -9.04825 1.000 72.46320 C ? A ? 908 CG 1
   ATOM 9870 CD . GLN A 929 ? 44.73151 2.64714 -8.94806 1.000 84.35232 C ? A ? 908 CD 1
   ATOM 9871 OE1 . GLN A 929 ? 43.99113 1.79559 -9.46900 1.000 95.73246 O ? A ? 908 OE1 1
   ATOM 9872 NE2 . GLN A 929 ? 45.83341 2.33578 -8.26864 1.000 81.14725 N ? A ? 908 NE2 1
   ATOM 9873 N . LEU A 930 ? 40.75663 5.11708 -11.75842 1.000 82.16042 N ? A ? 909 N 1
   ATOM 9874 CA . LEU A 930 ? 39.37626 5.10590 -12.22396 1.000 80.06454 C ? A ? 909 CA 1
   ATOM 9875 C . LEU A 930 ? 38.99251 3.64636 -12.46666 1.000 85.82731 C ? A ? 909 C 1
   ATOM 9876 O . LEU A 930 ? 38.94501 3.17144 -13.60637 1.000 94.05921 O ? A ? 909 O 1
   ATOM 9877 CB . LEU A 930 ? 39.23209 5.95241 -13.50141 1.000 79.02387 C ? A ? 909 CB 1
   ATOM 9878 CG . LEU A 930 ? 39.48277 7.46689 -13.56074 1.000 73.25247 C ? A ? 909 CG 1
   ATOM 9879 CD1 . LEU A 930 ? 38.50922 8.19912 -12.68220 1.000 68.57037 C ? A ? 909 CD1 1
   ATOM 9880 CD2 . LEU A 930 ? 40.91655 7.86453 -13.25230 1.000 64.86292 C ? A ? 909 CD2 1
   ATOM 9881 N . GLY A 931 ? 38.71947 2.93146 -11.37704 1.000 86.03840 N ? A ? 910 N 1
   ATOM 9882 CA . GLY A 931 ? 38.39822 1.51932 -11.44568 1.000 88.04598 C ? A ? 910 CA 1
   ATOM 9883 C . GLY A 931 ? 39.59680 0.67849 -11.83340 1.000 96.50169 C ? A ? 910 C 1
   ATOM 9884 O . GLY A 931 ? 40.59730 0.62281 -11.10345 1.000 84.05088 O ? A ? 910 O 1
   ATOM 9885 N . GLY A 932 ? 39.50022 0.01953 -12.99566 1.000 93.63087 N ? A ? 911 N 1
   ATOM 9886 CA . GLY A 932 ? 40.62044 -0.73074 -13.53137 1.000 85.84288 C ? A ? 911 CA 1
   ATOM 9887 C . GLY A 932 ? 41.64444 0.11758 -14.24427 1.000 83.29220 C ? A ? 911 C 1
   ATOM 9888 O . GLY A 932 ? 42.80340 -0.29489 -14.35846 1.000 88.61238 O ? A ? 911 O 1
   ATOM 9889 N A ARG A 933 ? 41.26648 1.30722 -14.69916 0.570 80.31345 N ? A ? 912 N 1
   ATOM 9890 CA A ARG A 933 ? 42.22353 2.21881 -15.30908 0.570 81.08800 C ? A ? 912 CA 1
   ATOM 9891 C A ARG A 933 ? 42.84918 3.13827 -14.25387 0.570 80.55719 C ? A ? 912 C 1
   ATOM 9892 O A ARG A 933 ? 42.29483 3.35715 -13.17500 0.570 76.06380 O ? A ? 912 O 1
   ATOM 9893 CB A ARG A 933 ? 41.55027 3.05558 -16.40077 0.570 83.55661 C ? A ? 912 CB 1
   ATOM 9894 CG A ARG A 933 ? 40.93573 2.25616 -17.53772 0.570 85.04033 C ? A ? 912 CG 1
   ATOM 9895 CD A ARG A 933 ? 39.70278 2.94744 -18.09157 0.570 80.40376 C ? A ? 912 CD 1
   ATOM 9896 NE A ARG A 933 ? 39.25003 2.36130 -19.34541 0.570 76.04689 N ? A ? 912 NE 1
   ATOM 9897 CZ A ARG A 933 ? 38.03087 2.52087 -19.83849 0.570 82.66722 C ? A ? 912 CZ 1
   ATOM 9898 NH1 A ARG A 933 ? 37.09136 3.16110 -19.15764 0.570 82.26814 N ? A ? 912 NH1 1
   ATOM 9899 NH2 A ARG A 933 ? 37.74983 2.03801 -21.04790 0.570 76.60857 N ? A ? 912 NH2 1
   ATOM 9900 N B ARG A 933 ? 41.22625 1.26826 -14.75743 0.430 80.31131 N ? A ? 912 N 1
   ATOM 9901 CA B ARG A 933 ? 42.11116 2.18416 -15.45160 0.430 81.14969 C ? A ? 912 CA 1
   ATOM 9902 C B ARG A 933 ? 42.69781 3.18832 -14.46138 0.430 80.74519 C ? A ? 912 C 1
   ATOM 9903 O B ARG A 933 ? 42.12782 3.45339 -13.40018 0.430 76.47478 O ? A ? 912 O 1
   ATOM 9904 CB B ARG A 933 ? 41.36174 2.90675 -16.57901 0.430 83.71266 C ? A ? 912 CB 1
   ATOM 9905 CG B ARG A 933 ? 40.88986 2.00813 -17.74304 0.430 85.13830 C ? A ? 912 CG 1
   ATOM 9906 CD B ARG A 933 ? 39.50805 1.36905 -17.50007 0.430 85.86319 C ? A ? 912 CD 1
   ATOM 9907 NE B ARG A 933 ? 39.02243 0.59128 -18.64177 0.430 86.93734 N ? A ? 912 NE 1
   ATOM 9908 CZ B ARG A 933 ? 38.48957 -0.62606 -18.57067 0.430 81.18260 C ? A ? 912 CZ 1
   ATOM 9909 NH1 B ARG A 933 ? 38.33550 -1.25476 -17.41462 0.430 73.73051 N ? A ? 912 NH1 1
   ATOM 9910 NH2 B ARG A 933 ? 38.08811 -1.22303 -19.68830 0.430 78.08790 N ? A ? 912 NH2 1
   ATOM 9911 N A THR A 934 ? 44.03339 3.66444 -14.57847 0.570 77.43203 N ? A ? 913 N 1
   ATOM 9912 CA A THR A 934 ? 44.72362 4.64398 -13.74190 0.570 72.55829 C ? A ? 913 CA 1
   ATOM 9913 C A THR A 934 ? 45.34504 5.71727 -14.63209 0.570 71.63403 C ? A ? 913 C 1
   ATOM 9914 O A THR A 934 ? 46.15965 5.41599 -15.50894 0.570 68.71229 O ? A ? 913 O 1
   ATOM 9915 CB A THR A 934 ? 45.78897 3.98632 -12.84199 0.570 74.34718 C ? A ? 913 CB 1
   ATOM 9916 OG1 A THR A 934 ? 47.06584 4.61814 -13.03116 0.570 70.13234 O ? A ? 913 OG1 1
   ATOM 9917 CG2 A THR A 934 ? 45.89806 2.47525 -13.08889 0.570 77.58253 C ? A ? 913 CG2 1
   ATOM 9918 N B THR A 934 ? 43.85302 3.74310 -14.82133 0.430 78.05179 N ? A ? 913 N 1
   ATOM 9919 CA B THR A 934 ? 44.63233 4.59941 -13.93480 0.430 72.63285 C ? A ? 913 CA 1
   ATOM 9920 C B THR A 934 ? 45.24702 5.72178 -14.76050 0.430 71.58621 C ? A ? 913 C 1
   ATOM 9921 O B THR A 934 ? 45.98154 5.45913 -15.71647 0.430 68.49486 O ? A ? 913 O 1
   ATOM 9922 CB B THR A 934 ? 45.71852 3.78577 -13.22085 0.430 74.69249 C ? A ? 913 CB 1
   ATOM 9923 OG1 B THR A 934 ? 45.10522 2.79321 -12.38146 0.430 71.80977 O ? A ? 913 OG1 1
   ATOM 9924 CG2 B THR A 934 ? 46.62558 4.69017 -12.39773 0.430 73.60054 C ? A ? 913 CG2 1
   ATOM 9925 N . LEU A 935 ? 44.95232 6.96771 -14.39720 1.000 69.92765 N ? A ? 914 N 1
   ATOM 9926 CA . LEU A 935 ? 45.38818 8.13276 -15.15760 1.000 53.47751 C ? A ? 914 CA 1
   ATOM 9927 C . LEU A 935 ? 46.50287 8.88609 -14.44280 1.000 68.58017 C ? A ? 914 C 1
   ATOM 9928 O . LEU A 935 ? 46.35933 9.24835 -13.26441 1.000 72.87489 O ? A ? 914 O 1
   ATOM 9929 CB . LEU A 935 ? 44.19703 9.05087 -15.38024 1.000 61.98886 C ? A ? 914 CB 1
   ATOM 9930 CG . LEU A 935 ? 44.37935 10.54177 -15.59967 1.000 64.11141 C ? A ? 914 CG 1
   ATOM 9931 CD1 . LEU A 935 ? 45.16583 10.86282 -16.88917 1.000 60.26517 C ? A ? 914 CD1 1
   ATOM 9932 CD2 . LEU A 935 ? 42.96306 11.13317 -15.60979 1.000 50.96932 C ? A ? 914 CD2 1
   ATOM 9933 N . GLU A 936 ? 47.59470 9.14609 -15.16432 1.000 56.67823 N ? A ? 915 N 1
   ATOM 9934 CA . GLU A 936 ? 48.78719 9.77828 -14.61931 1.000 59.11128 C ? A ? 915 CA 1
   ATOM 9935 C . GLU A 936 ? 48.99689 11.14673 -15.24658 1.000 68.20772 C ? A ? 915 C 1
   ATOM 9936 O . GLU A 936 ? 48.90862 11.29333 -16.47824 1.000 55.30164 O ? A ? 915 O 1
   ATOM 9937 CB . GLU A 936 ? 50.05478 8.95019 -14.86764 1.000 60.10310 C ? A ? 915 CB 1
   ATOM 9938 CG . GLU A 936 ? 50.02852 7.47894 -14.46443 1.000 64.94611 C ? A ? 915 CG 1
   ATOM 9939 CD . GLU A 936 ? 51.32668 6.73356 -14.87468 1.000 81.33328 C ? A ? 915 CD 1
   ATOM 9940 OE1 . GLU A 936 ? 52.18451 7.30995 -15.60582 1.000 71.40774 O ? A ? 915 OE1 1
   ATOM 9941 OE2 . GLU A 936 ? 51.48911 5.56098 -14.46171 1.000 81.04706 O ? A ? 915 OE2 1
   ATOM 9942 N . ILE A 937 ? 49.33238 12.13130 -14.39550 1.000 56.06181 N ? A ? 916 N 1
   ATOM 9943 CA . ILE A 937 ? 49.63191 13.50020 -14.81112 1.000 48.24071 C ? A ? 916 CA 1
   ATOM 9944 C . ILE A 937 ? 51.00529 13.87609 -14.30738 1.000 61.88458 C ? A ? 916 C 1
   ATOM 9945 O . ILE A 937 ? 51.35900 13.58473 -13.15549 1.000 56.66145 O ? A ? 916 O 1
   ATOM 9946 CB . ILE A 937 ? 48.60566 14.52222 -14.28664 1.000 54.61264 C ? A ? 916 CB 1
   ATOM 9947 CG1 . ILE A 937 ? 47.19784 14.06757 -14.62806 1.000 49.89862 C ? A ? 916 CG1 1
   ATOM 9948 CG2 . ILE A 937 ? 48.88917 15.89952 -14.85427 1.000 54.92171 C ? A ? 916 CG2 1
   ATOM 9949 CD1 . ILE A 937 ? 46.51473 13.34364 -13.49329 1.000 65.76783 C ? A ? 916 CD1 1
   ATOM 9950 N A CYS A 938 ? 51.78793 14.53091 -15.15461 0.607 55.90519 N ? A ? 917 N 1
   ATOM 9951 CA A CYS A 938 ? 53.12721 14.91662 -14.75508 0.607 56.98924 C ? A ? 917 CA 1
   ATOM 9952 C A CYS A 938 ? 53.44853 16.24817 -15.39781 0.607 60.88007 C ? A ? 917 C 1
   ATOM 9953 O A CYS A 938 ? 52.66874 16.78427 -16.18752 0.607 62.27659 O ? A ? 917 O 1
   ATOM 9954 CB A CYS A 938 ? 54.15049 13.83620 -15.12480 0.607 58.60517 C ? A ? 917 CB 1
   ATOM 9955 SG A CYS A 938 ? 53.71411 12.14817 -14.53220 0.607 60.92309 S ? A ? 917 SG 1
   ATOM 9956 N B CYS A 938 ? 51.75203 14.57638 -15.15567 0.393 55.98799 N ? A ? 917 N 1
   ATOM 9957 CA B CYS A 938 ? 53.15789 14.84820 -14.93846 0.393 57.19017 C ? A ? 917 CA 1
   ATOM 9958 C B CYS A 938 ? 53.45788 16.24378 -15.45563 0.393 60.91033 C ? A ? 917 C 1
   ATOM 9959 O B CYS A 938 ? 52.67522 16.82648 -16.20814 0.393 62.24890 O ? A ? 917 O 1
   ATOM 9960 CB B CYS A 938 ? 54.01692 13.80107 -15.64956 0.393 59.97217 C ? A ? 917 CB 1
   ATOM 9961 SG B CYS A 938 ? 55.65299 13.60265 -14.98882 0.393 69.07848 S ? A ? 917 SG 1
   ATOM 9962 N . GLY A 939 ? 54.59948 16.78641 -15.04869 1.000 66.59730 N ? A ? 918 N 1
   ATOM 9963 CA . GLY A 939 ? 55.06483 18.03889 -15.59445 1.000 68.19959 C ? A ? 918 CA 1
   ATOM 9964 C . GLY A 939 ? 55.54068 18.97313 -14.51058 1.000 76.11902 C ? A ? 918 C 1
   ATOM 9965 O . GLY A 939 ? 55.65991 18.60114 -13.33051 1.000 78.12832 O ? A ? 918 O 1
   ATOM 9966 N . ASP A 940 ? 55.81427 20.22111 -14.93695 1.000 82.02258 N ? A ? 919 N 1
   ATOM 9967 CA . ASP A 940 ? 56.21741 21.34466 -14.09733 1.000 72.70773 C ? A ? 919 CA 1
   ATOM 9968 C . ASP A 940 ? 55.26049 21.44149 -12.92759 1.000 67.25429 C ? A ? 919 C 1
   ATOM 9969 O . ASP A 940 ? 54.08523 21.05998 -13.03721 1.000 67.45113 O ? A ? 919 O 1
   ATOM 9970 CB . ASP A 940 ? 56.22909 22.65172 -14.88900 1.000 78.22848 C ? A ? 919 CB 1
   ATOM 9971 CG . ASP A 940 ? 57.41817 22.74593 -15.83043 1.000 100.92392 C ? A ? 919 CG 1
   ATOM 9972 OD1 . ASP A 940 ? 58.56483 22.65424 -15.32203 1.000 94.08885 O ? A ? 919 OD1 1
   ATOM 9973 OD2 . ASP A 940 ? 57.20387 22.88168 -17.06798 1.000 86.39322 O ? A ? 919 OD2 1
   ATOM 9974 N . PRO A 941 ? 55.73766 21.92017 -11.79099 1.000 77.37174 N ? A ? 920 N 1
   ATOM 9975 CA . PRO A 941 ? 54.97973 21.75606 -10.55112 1.000 62.98042 C ? A ? 920 CA 1
   ATOM 9976 C . PRO A 941 ? 53.60665 22.39522 -10.64730 1.000 54.48385 C ? A ? 920 C 1
   ATOM 9977 O . PRO A 941 ? 53.43125 23.46201 -11.23818 1.000 55.15984 O ? A ? 920 O 1
   ATOM 9978 CB . PRO A 941 ? 55.87653 22.43896 -9.52126 1.000 66.20863 C ? A ? 920 CB 1
   ATOM 9979 CG . PRO A 941 ? 57.26717 22.07501 -10.06714 1.000 86.15205 C ? A ? 920 CG 1
   ATOM 9980 CD . PRO A 941 ? 57.10093 22.40738 -11.52843 1.000 80.13303 C ? A ? 920 CD 1
   ATOM 9981 N . PHE A 942 ? 52.62154 21.68990 -10.11239 1.000 52.17173 N ? A ? 921 N 1
   ATOM 9982 CA . PHE A 942 ? 51.23689 22.10035 -10.20489 1.000 54.28642 C ? A ? 921 CA 1
   ATOM 9983 C . PHE A 942 ? 50.55563 21.76463 -8.89534 1.000 50.55251 C ? A ? 921 C 1
   ATOM 9984 O . PHE A 942 ? 51.05255 20.96251 -8.11558 1.000 50.02734 O ? A ? 921 O 1
   ATOM 9985 CB . PHE A 942 ? 50.49201 21.40765 -11.36229 1.000 42.29462 C ? A ? 921 CB 1
   ATOM 9986 CG . PHE A 942 ? 50.52648 19.90946 -11.30258 1.000 45.14593 C ? A ? 921 CG 1
   ATOM 9987 CD1 . PHE A 942 ? 51.64463 19.20597 -11.78285 1.000 49.97317 C ? A ? 921 CD1 1
   ATOM 9988 CD2 . PHE A 942 ? 49.44420 19.18524 -10.80427 1.000 46.80787 C ? A ? 921 CD2 1
   ATOM 9989 CE1 . PHE A 942 ? 51.70750 17.81113 -11.72243 1.000 41.62473 C ? A ? 921 CE1 1
   ATOM 9990 CE2 . PHE A 942 ? 49.48231 17.76199 -10.75736 1.000 46.57883 C ? A ? 921 CE2 1
   ATOM 9991 CZ . PHE A 942 ? 50.62471 17.08473 -11.22024 1.000 45.46502 C ? A ? 921 CZ 1
   ATOM 9992 N . ALA A 943 ? 49.39621 22.36527 -8.68434 1.000 41.49560 N ? A ? 922 N 1
   ATOM 9993 CA . ALA A 943 ? 48.52417 21.97465 -7.60682 1.000 47.83407 C ? A ? 922 CA 1
   ATOM 9994 C . ALA A 943 ? 47.50838 20.95519 -8.09341 1.000 47.32939 C ? A ? 922 C 1
   ATOM 9995 O . ALA A 943 ? 47.05909 20.98139 -9.23729 1.000 50.87502 O ? A ? 922 O 1
   ATOM 9996 CB . ALA A 943 ? 47.81225 23.19563 -7.03290 1.000 50.91841 C ? A ? 922 CB 1
   ATOM 9997 N . LEU A 944 ? 47.09182 20.10392 -7.19008 1.000 49.61103 N ? A ? 923 N 1
   ATOM 9998 CA . LEU A 944 ? 46.21924 18.99884 -7.51183 1.000 45.35298 C ? A ? 923 CA 1
   ATOM 9999 C . LEU A 944 ? 45.02662 18.99958 -6.57772 1.000 52.17047 C ? A ? 923 C 1
   ATOM 10000 O . LEU A 944 ? 45.20244 19.04062 -5.35260 1.000 51.46495 O ? A ? 923 O 1
   ATOM 10001 CB . LEU A 944 ? 46.99229 17.68192 -7.36387 1.000 44.89301 C ? A ? 923 CB 1
   ATOM 10002 CG . LEU A 944 ? 46.07386 16.47384 -7.43911 1.000 48.10442 C ? A ? 923 CG 1
   ATOM 10003 CD1 . LEU A 944 ? 45.67956 16.19014 -8.91361 1.000 43.73250 C ? A ? 923 CD1 1
   ATOM 10004 CD2 . LEU A 944 ? 46.74763 15.26972 -6.80431 1.000 50.72141 C ? A ? 923 CD2 1
   ATOM 10005 N . THR A 945 ? 43.82663 18.88713 -7.13112 1.000 45.73871 N ? A ? 924 N 1
   ATOM 10006 CA . THR A 945 ? 42.64549 18.60176 -6.30868 1.000 48.77438 C ? A ? 924 CA 1
   ATOM 10007 C . THR A 945 ? 41.75539 17.61000 -7.03409 1.000 51.05968 C ? A ? 924 C 1
   ATOM 10008 O . THR A 945 ? 41.61993 17.68139 -8.25882 1.000 51.52661 O ? A ? 924 O 1
   ATOM 10009 CB . THR A 945 ? 41.81469 19.87318 -6.02291 1.000 47.25703 C ? A ? 924 CB 1
   ATOM 10010 OG1 . THR A 945 ? 42.69011 20.95605 -5.70544 1.000 50.77927 O ? A ? 924 OG1 1
   ATOM 10011 CG2 . THR A 945 ? 40.83782 19.63309 -4.90285 1.000 48.66995 C ? A ? 924 CG2 1
   ATOM 10012 N . VAL A 946 ? 41.12790 16.70275 -6.29377 1.000 49.90680 N ? A ? 925 N 1
   ATOM 10013 CA . VAL A 946 ? 40.22436 15.73093 -6.90726 1.000 54.35590 C ? A ? 925 CA 1
   ATOM 10014 C . VAL A 946 ? 38.99601 15.63035 -6.03218 1.000 54.16269 C ? A ? 925 C 1
   ATOM 10015 O . VAL A 946 ? 39.11200 15.31406 -4.84025 1.000 60.64276 O ? A ? 925 O 1
   ATOM 10016 CB . VAL A 946 ? 40.84821 14.33121 -7.07190 1.000 51.80226 C ? A ? 925 CB 1
   ATOM 10017 CG1 . VAL A 946 ? 39.90510 13.43386 -7.85115 1.000 52.41601 C ? A ? 925 CG1 1
   ATOM 10018 CG2 . VAL A 946 ? 42.18213 14.40647 -7.74404 1.000 47.06537 C ? A ? 925 CG2 1
   ATOM 10019 N . ARG A 947 ? 37.82965 15.88683 -6.60969 1.000 50.03561 N ? A ? 926 N 1
   ATOM 10020 CA . ARG A 947 ? 36.57615 15.86189 -5.86931 1.000 52.54679 C ? A ? 926 CA 1
   ATOM 10021 C . ARG A 947 ? 35.54185 15.02180 -6.60258 1.000 58.49341 C ? A ? 926 C 1
   ATOM 10022 O . ARG A 947 ? 35.57065 14.92839 -7.83589 1.000 54.83791 O ? A ? 926 O 1
   ATOM 10023 CB . ARG A 947 ? 36.00590 17.28311 -5.67796 1.000 60.92165 C ? A ? 926 CB 1
   ATOM 10024 CG . ARG A 947 ? 36.75901 18.18660 -4.66588 1.000 59.17248 C ? A ? 926 CG 1
   ATOM 10025 CD . ARG A 947 ? 35.99580 19.49360 -4.33522 1.000 55.46830 C ? A ? 926 CD 1
   ATOM 10026 NE . ARG A 947 ? 36.90637 20.48545 -3.77828 1.000 51.25392 N ? A ? 926 NE 1
   ATOM 10027 CZ . ARG A 947 ? 37.45174 21.47947 -4.45927 1.000 50.93277 C ? A ? 926 CZ 1
   ATOM 10028 NH1 . ARG A 947 ? 37.07464 21.76137 -5.69488 1.000 49.22842 N ? A ? 926 NH1 1
   ATOM 10029 NH2 . ARG A 947 ? 38.40430 22.21286 -3.88838 1.000 47.97398 N ? A ? 926 NH2 1
   ATOM 10030 N . PRO A 948 ? 34.60974 14.42075 -5.86789 1.000 55.99346 N ? A ? 927 N 1
   ATOM 10031 CA . PRO A 948 ? 33.43529 13.76423 -6.47214 1.000 51.83551 C ? A ? 927 CA 1
   ATOM 10032 C . PRO A 948 ? 32.25755 14.67611 -6.81808 1.000 67.30177 C ? A ? 927 C 1
   ATOM 10033 O . PRO A 948 ? 31.20116 14.15316 -7.20526 1.000 61.61516 O ? A ? 927 O 1
   ATOM 10034 CB . PRO A 948 ? 33.01553 12.76867 -5.37259 1.000 56.61736 C ? A ? 927 CB 1
   ATOM 10035 CG . PRO A 948 ? 33.43648 13.44118 -4.07909 1.000 54.56369 C ? A ? 927 CG 1
   ATOM 10036 CD . PRO A 948 ? 34.69761 14.20295 -4.41000 1.000 50.94362 C ? A ? 927 CD 1
   ATOM 10037 N . TYR A 949 ? 32.38949 16.00332 -6.69394 1.000 57.20826 N ? A ? 928 N 1
   ATOM 10038 CA . TYR A 949 ? 31.31546 16.94647 -7.00562 1.000 53.41362 C ? A ? 928 CA 1
   ATOM 10039 C . TYR A 949 ? 31.96628 18.20577 -7.56386 1.000 47.69121 C ? A ? 928 C 1
   ATOM 10040 O . TYR A 949 ? 33.18571 18.36320 -7.53432 1.000 51.87430 O ? A ? 928 O 1
   ATOM 10041 CB . TYR A 949 ? 30.43369 17.24047 -5.76761 1.000 55.80804 C ? A ? 928 CB 1
   ATOM 10042 CG . TYR A 949 ? 31.29269 17.56809 -4.56411 1.000 61.03034 C ? A ? 928 CG 1
   ATOM 10043 CD1 . TYR A 949 ? 31.85842 18.82661 -4.42893 1.000 58.44335 C ? A ? 928 CD1 1
   ATOM 10044 CD2 . TYR A 949 ? 31.60848 16.59781 -3.60918 1.000 55.36829 C ? A ? 928 CD2 1
   ATOM 10045 CE1 . TYR A 949 ? 32.68107 19.13337 -3.36752 1.000 56.52973 C ? A ? 928 CE1 1
   ATOM 10046 CE2 . TYR A 949 ? 32.43279 16.89352 -2.55414 1.000 57.13772 C ? A ? 928 CE2 1
   ATOM 10047 CZ . TYR A 949 ? 32.97461 18.16466 -2.44188 1.000 59.66522 C ? A ? 928 CZ 1
   ATOM 10048 OH . TYR A 949 ? 33.80455 18.48542 -1.40375 1.000 57.67124 O ? A ? 928 OH 1
   ATOM 10049 N . SER A 950 ? 31.14432 19.10182 -8.07578 1.000 48.60876 N ? A ? 929 N 1
   ATOM 10050 CA . SER A 950 ? 31.63302 20.26572 -8.79465 1.000 53.08054 C ? A ? 929 CA 1
   ATOM 10051 C . SER A 950 ? 31.83045 21.46655 -7.87774 1.000 59.26290 C ? A ? 929 C 1
   ATOM 10052 O . SER A 950 ? 31.37146 21.49324 -6.73405 1.000 55.08327 O ? A ? 929 O 1
   ATOM 10053 CB . SER A 950 ? 30.65603 20.64922 -9.89178 1.000 55.66563 C ? A ? 929 CB 1
   ATOM 10054 OG . SER A 950 ? 29.40917 20.95702 -9.29613 1.000 57.27020 O ? A ? 929 OG 1
   ATOM 10055 N . GLN A 951 ? 32.48489 22.50080 -8.42913 1.000 57.11421 N ? A ? 930 N 1
   ATOM 10056 CA . GLN A 951 ? 32.65152 23.73838 -7.67828 1.000 50.70026 C ? A ? 930 CA 1
   ATOM 10057 C . GLN A 951 ? 31.30072 24.34634 -7.31474 1.000 59.62067 C ? A ? 930 C 1
   ATOM 10058 O . GLN A 951 ? 31.12041 24.83868 -6.19945 1.000 64.25820 O ? A ? 930 O 1
   ATOM 10059 CB . GLN A 951 ? 33.52060 24.74270 -8.44445 1.000 48.68573 C ? A ? 930 CB 1
   ATOM 10060 CG . GLN A 951 ? 34.96992 24.28764 -8.56918 1.000 51.67789 C ? A ? 930 CG 1
   ATOM 10061 CD . GLN A 951 ? 35.96092 25.40185 -8.83901 1.000 50.69488 C ? A ? 930 CD 1
   ATOM 10062 OE1 . GLN A 951 ? 36.88485 25.60737 -8.06159 1.000 48.94833 O ? A ? 930 OE1 1
   ATOM 10063 NE2 . GLN A 951 ? 35.83067 26.06665 -9.98860 1.000 51.29214 N ? A ? 930 NE2 1
   ATOM 10064 N . ASP A 952 ? 30.32930 24.29510 -8.21260 1.000 51.50231 N ? A ? 931 N 1
   ATOM 10065 CA . ASP A 952 ? 29.06575 24.96037 -7.92427 1.000 49.56732 C ? A ? 931 CA 1
   ATOM 10066 C . ASP A 952 ? 28.33249 24.26004 -6.80026 1.000 54.23644 C ? A ? 931 C 1
   ATOM 10067 O . ASP A 952 ? 27.71785 24.92217 -5.95838 1.000 50.45563 O ? A ? 931 O 1
   ATOM 10068 CB . ASP A 952 ? 28.19129 25.05513 -9.18215 1.000 46.73905 C ? A ? 931 CB 1
   ATOM 10069 CG . ASP A 952 ? 28.77614 26.01933 -10.23880 1.000 66.06495 C ? A ? 931 CG 1
   ATOM 10070 OD1 . ASP A 952 ? 29.44343 26.99968 -9.84526 1.000 71.00203 O ? A ? 931 OD1 1
   ATOM 10071 OD2 . ASP A 952 ? 28.58607 25.79984 -11.46605 1.000 80.23121 O ? A ? 931 OD2 1
   ATOM 10072 N . VAL A 953 ? 28.40518 22.92825 -6.74902 1.000 51.92450 N ? A ? 932 N 1
   ATOM 10073 CA . VAL A 953 ? 27.76461 22.19727 -5.65742 1.000 49.55265 C ? A ? 932 CA 1
   ATOM 10074 C . VAL A 953 ? 28.47194 22.51084 -4.33119 1.000 60.97301 C ? A ? 932 C 1
   ATOM 10075 O . VAL A 953 ? 27.82256 22.67882 -3.28340 1.000 50.79393 O ? A ? 932 O 1
   ATOM 10076 CB . VAL A 953 ? 27.74742 20.68293 -5.97452 1.000 58.38297 C ? A ? 932 CB 1
   ATOM 10077 CG1 . VAL A 953 ? 27.45717 19.84227 -4.72081 1.000 47.86775 C ? A ? 932 CG1 1
   ATOM 10078 CG2 . VAL A 953 ? 26.73150 20.35770 -7.11528 1.000 50.83847 C ? A ? 932 CG2 1
   ATOM 10079 N . LEU A 954 ? 29.81203 22.64058 -4.37197 1.000 58.73096 N ? A ? 933 N 1
   ATOM 10080 CA . LEU A 954 ? 30.60186 22.99913 -3.18784 1.000 56.00515 C ? A ? 933 CA 1
   ATOM 10081 C . LEU A 954 ? 30.28130 24.40904 -2.71959 1.000 61.56375 C ? A ? 933 C 1
   ATOM 10082 O . LEU A 954 ? 30.01138 24.61795 -1.53327 1.000 56.67544 O ? A ? 933 O 1
   ATOM 10083 CB . LEU A 954 ? 32.09276 22.88850 -3.49006 1.000 45.78387 C ? A ? 933 CB 1
   ATOM 10084 CG . LEU A 954 ? 33.14505 23.20224 -2.41462 1.000 56.37094 C ? A ? 933 CG 1
   ATOM 10085 CD1 . LEU A 954 ? 32.80000 22.50551 -1.08872 1.000 45.40625 C ? A ? 933 CD1 1
   ATOM 10086 CD2 . LEU A 954 ? 34.61068 22.89670 -2.84309 1.000 54.67460 C ? A ? 933 CD2 1
   ATOM 10087 N . ASP A 955 ? 30.30338 25.39823 -3.63733 1.000 49.98822 N ? A ? 934 N 1
   ATOM 10088 CA . ASP A 955 ? 29.94550 26.75808 -3.23537 1.000 55.62918 C ? A ? 934 CA 1
   ATOM 10089 C . ASP A 955 ? 28.52973 26.82021 -2.66738 1.000 57.74136 C ? A ? 934 C 1
   ATOM 10090 O . ASP A 955 ? 28.26421 27.53981 -1.69420 1.000 59.28226 O ? A ? 934 O 1
   ATOM 10091 CB . ASP A 955 ? 30.06478 27.74076 -4.39728 1.000 53.03866 C ? A ? 934 CB 1
   ATOM 10092 CG . ASP A 955 ? 30.09443 29.16975 -3.90392 1.000 59.84636 C ? A ? 934 CG 1
   ATOM 10093 OD1 . ASP A 955 ? 30.57051 29.31074 -2.76409 1.000 56.85550 O ? A ? 934 OD1 1
   ATOM 10094 OD2 . ASP A 955 ? 29.61907 30.11312 -4.57964 1.000 54.51813 O ? A ? 934 OD2 1
   ATOM 10095 N . ALA A 956 ? 27.60189 26.07337 -3.25433 1.000 52.15775 N ? A ? 935 N 1
   ATOM 10096 CA . ALA A 956 ? 26.22485 26.18535 -2.78801 1.000 54.73820 C ? A ? 935 CA 1
   ATOM 10097 C . ALA A 956 ? 26.04389 25.58313 -1.40430 1.000 56.39749 C ? A ? 935 C 1
   ATOM 10098 O . ALA A 956 ? 25.12282 25.96902 -0.68255 1.000 55.57196 O ? A ? 935 O 1
   ATOM 10099 CB . ALA A 956 ? 25.27936 25.51040 -3.77372 1.000 53.27736 C ? A ? 935 CB 1
   ATOM 10100 N . ALA A 957 ? 26.88520 24.62600 -1.02225 1.000 46.68211 N ? A ? 936 N 1
   ATOM 10101 CA . ALA A 957 ? 26.57981 23.83272 0.15732 1.000 57.56195 C ? A ? 936 CA 1
   ATOM 10102 C . ALA A 957 ? 26.81567 24.65895 1.41562 1.000 48.54678 C ? A ? 936 C 1
   ATOM 10103 O . ALA A 957 ? 27.89333 25.22771 1.58607 1.000 58.38471 O ? A ? 936 O 1
   ATOM 10104 CB . ALA A 957 ? 27.45073 22.57781 0.16383 1.000 56.31792 C ? A ? 936 CB 1
   ATOM 10105 N . ALA A 958 ? 25.80975 24.74133 2.29147 1.000 53.67658 N ? A ? 937 N 1
   ATOM 10106 CA . ALA A 958 ? 25.99484 25.34161 3.61826 1.000 49.50813 C ? A ? 937 CA 1
   ATOM 10107 C . ALA A 958 ? 26.43940 24.34758 4.69054 1.000 58.22275 C ? A ? 937 C 1
   ATOM 10108 O . ALA A 958 ? 27.11892 24.73631 5.65178 1.000 64.08113 O ? A ? 937 O 1
   ATOM 10109 CB . ALA A 958 ? 24.70271 26.01098 4.09695 1.000 47.69948 C ? A ? 937 CB 1
   ATOM 10110 N . HIS A 959 ? 26.06771 23.08105 4.58635 1.000 52.25172 N ? A ? 938 N 1
   ATOM 10111 CA . HIS A 959 ? 26.59588 22.09377 5.50476 1.000 53.93973 C ? A ? 938 CA 1
   ATOM 10112 C . HIS A 959 ? 27.12615 20.91311 4.72346 1.000 61.93216 C ? A ? 938 C 1
   ATOM 10113 O . HIS A 959 ? 26.82167 20.73473 3.54162 1.000 61.03476 O ? A ? 938 O 1
   ATOM 10114 CB . HIS A 959 ? 25.55185 21.60110 6.51915 1.000 57.45424 C ? A ? 938 CB 1
   ATOM 10115 CG . HIS A 959 ? 24.98144 22.68115 7.38747 1.000 57.27644 C ? A ? 938 CG 1
   ATOM 10116 ND1 . HIS A 959 ? 24.03631 23.57575 6.93227 1.000 52.09526 N ? A ? 938 ND1 1
   ATOM 10117 CD2 . HIS A 959 ? 25.20357 22.99871 8.68839 1.000 47.77671 C ? A ? 938 CD2 1
   ATOM 10118 CE1 . HIS A 959 ? 23.69100 24.39234 7.91173 1.000 63.87418 C ? A ? 938 CE1 1
   ATOM 10119 NE2 . HIS A 959 ? 24.39007 24.06750 8.98366 1.000 53.15031 N ? A ? 938 NE2 1
   ATOM 10120 N . ARG A 960 ? 27.91209 20.09809 5.42532 1.000 59.07346 N ? A ? 939 N 1
   ATOM 10121 CA . ARG A 960 ? 28.48342 18.86791 4.87789 1.000 54.95266 C ? A ? 939 CA 1
   ATOM 10122 C . ARG A 960 ? 27.47203 17.97005 4.18109 1.000 66.27407 C ? A ? 939 C 1
   ATOM 10123 O . ARG A 960 ? 27.76557 17.48876 3.07578 1.000 54.15219 O ? A ? 939 O 1
   ATOM 10124 CB . ARG A 960 ? 29.15517 18.12323 6.03149 1.000 71.88960 C ? A ? 939 CB 1
   ATOM 10125 CG . ARG A 960 ? 30.50766 18.55523 6.22014 1.000 58.81898 C ? A ? 939 CG 1
   ATOM 10126 CD . ARG A 960 ? 31.25547 18.16063 4.95183 1.000 60.61310 C ? A ? 939 CD 1
   ATOM 10127 NE . ARG A 960 ? 32.47301 18.90530 5.04901 1.000 70.46363 N ? A ? 939 NE 1
   ATOM 10128 CZ . ARG A 960 ? 33.54358 18.75340 4.31806 1.000 66.89897 C ? A ? 939 CZ 1
   ATOM 10129 NH1 . ARG A 960 ? 33.51925 18.17847 3.15356 1.000 65.50904 N ? A ? 939 NH1 1
   ATOM 10130 NH2 . ARG A 960 ? 34.69632 19.07837 4.84084 1.000 88.28782 N ? A ? 939 NH2 1
   ATOM 10131 N . PRO A 961 ? 26.30032 17.68176 4.75608 1.000 62.56346 N ? A ? 940 N 1
   ATOM 10132 CA . PRO A 961 ? 25.33145 16.84837 4.03681 1.000 62.31159 C ? A ? 940 CA 1
   ATOM 10133 C . PRO A 961 ? 24.90872 17.39599 2.67983 1.000 61.80461 C ? A ? 940 C 1
   ATOM 10134 O . PRO A 961 ? 24.40262 16.62049 1.86720 1.000 60.13657 O ? A ? 940 O 1
   ATOM 10135 CB . PRO A 961 ? 24.14788 16.78696 5.00513 1.000 59.37568 C ? A ? 940 CB 1
   ATOM 10136 CG . PRO A 961 ? 24.74747 16.95029 6.33568 1.000 65.20099 C ? A ? 940 CG 1
   ATOM 10137 CD . PRO A 961 ? 25.83748 17.96980 6.12196 1.000 58.06070 C ? A ? 940 CD 1
   ATOM 10138 N . ASP A 962 ? 25.07389 18.69295 2.40352 1.000 67.12456 N ? A ? 941 N 1
   ATOM 10139 CA . ASP A 962 ? 24.65879 19.22201 1.10525 1.000 69.72113 C ? A ? 941 CA 1
   ATOM 10140 C . ASP A 962 ? 25.54647 18.75704 -0.04688 1.000 68.82308 C ? A ? 941 C 1
   ATOM 10141 O . ASP A 962 ? 25.17530 18.94479 -1.20826 1.000 74.00231 O ? A ? 941 O 1
   ATOM 10142 CB . ASP A 962 ? 24.63286 20.74923 1.14383 1.000 63.49703 C ? A ? 941 CB 1
   ATOM 10143 CG . ASP A 962 ? 23.63978 21.28977 2.14179 1.000 65.34416 C ? A ? 941 CG 1
   ATOM 10144 OD1 . ASP A 962 ? 22.50470 20.77561 2.22165 1.000 67.96358 O ? A ? 941 OD1 1
   ATOM 10145 OD2 . ASP A 962 ? 23.99442 22.24729 2.85905 1.000 75.18716 O ? A ? 941 OD2 1
   ATOM 10146 N . LEU A 963 ? 26.70683 18.18317 0.24138 1.000 67.67717 N ? A ? 942 N 1
   ATOM 10147 CA . LEU A 963 ? 27.61669 17.70926 -0.78923 1.000 68.20334 C ? A ? 942 CA 1
   ATOM 10148 C . LEU A 963 ? 27.15660 16.33661 -1.27968 1.000 70.58209 C ? A ? 942 C 1
   ATOM 10149 O . LEU A 963 ? 26.91361 15.43691 -0.47258 1.000 81.19090 O ? A ? 942 O 1
   ATOM 10150 CB . LEU A 963 ? 29.03124 17.63993 -0.21203 1.000 53.43739 C ? A ? 942 CB 1
   ATOM 10151 CG . LEU A 963 ? 29.59783 18.95315 0.32696 1.000 54.67179 C ? A ? 942 CG 1
   ATOM 10152 CD1 . LEU A 963 ? 30.89758 18.68884 1.10318 1.000 51.08721 C ? A ? 942 CD1 1
   ATOM 10153 CD2 . LEU A 963 ? 29.82631 19.97324 -0.82498 1.000 53.54426 C ? A ? 942 CD2 1
   ATOM 10154 N A LYS A 964 ? 27.01735 16.18598 -2.59858 0.555 68.96427 N ? A ? 943 N 1
   ATOM 10155 CA A LYS A 964 ? 26.52585 14.95106 -3.20338 0.555 69.33603 C ? A ? 943 CA 1
   ATOM 10156 C A LYS A 964 ? 27.45905 14.51915 -4.32132 0.555 64.85091 C ? A ? 943 C 1
   ATOM 10157 O A LYS A 964 ? 27.81714 15.32861 -5.18547 0.555 65.05362 O ? A ? 943 O 1
   ATOM 10158 CB A LYS A 964 ? 25.09449 15.11168 -3.74724 0.555 66.86819 C ? A ? 943 CB 1
   ATOM 10159 CG A LYS A 964 ? 24.81424 16.41638 -4.52626 0.555 67.87720 C ? A ? 943 CG 1
   ATOM 10160 CD A LYS A 964 ? 24.87320 16.27204 -6.06132 0.555 69.87183 C ? A ? 943 CD 1
   ATOM 10161 CE A LYS A 964 ? 23.73266 15.45633 -6.67491 0.555 70.67639 C ? A ? 943 CE 1
   ATOM 10162 NZ A LYS A 964 ? 24.06015 15.10699 -8.07469 0.555 66.12976 N ? A ? 943 NZ 1
   ATOM 10163 N B LYS A 964 ? 27.02505 16.17181 -2.59210 0.445 68.93782 N ? A ? 943 N 1
   ATOM 10164 CA B LYS A 964 ? 26.54610 14.90257 -3.12674 0.445 69.32129 C ? A ? 943 CA 1
   ATOM 10165 C B LYS A 964 ? 27.38379 14.49401 -4.32442 0.445 64.85380 C ? A ? 943 C 1
   ATOM 10166 O B LYS A 964 ? 27.60060 15.29477 -5.24045 0.445 65.06377 O ? A ? 943 O 1
   ATOM 10167 CB B LYS A 964 ? 25.06641 14.97634 -3.51831 0.445 66.89085 C ? A ? 943 CB 1
   ATOM 10168 CG B LYS A 964 ? 24.11102 14.97303 -2.34050 0.445 67.10725 C ? A ? 943 CG 1
   ATOM 10169 CD B LYS A 964 ? 22.66881 14.95430 -2.80659 0.445 66.41396 C ? A ? 943 CD 1
   ATOM 10170 CE B LYS A 964 ? 21.85470 16.02259 -2.09656 0.445 71.07747 C ? A ? 943 CE 1
   ATOM 10171 NZ B LYS A 964 ? 22.39705 17.38985 -2.35500 0.445 64.57568 N ? A ? 943 NZ 1
   ATOM 10172 N . ALA A 965 ? 27.85120 13.24906 -4.30091 1.000 60.81846 N ? A ? 944 N 1
   ATOM 10173 CA . ALA A 965 ? 28.62522 12.70238 -5.40410 1.000 70.25134 C ? A ? 944 CA 1
   ATOM 10174 C . ALA A 965 ? 27.72394 12.54916 -6.62443 1.000 64.16419 C ? A ? 944 C 1
   ATOM 10175 O . ALA A 965 ? 26.52343 12.29559 -6.49831 1.000 67.53704 O ? A ? 944 O 1
   ATOM 10176 CB . ALA A 965 ? 29.22801 11.35693 -5.00489 1.000 61.99217 C ? A ? 944 CB 1
   ATOM 10177 N . ASP A 966 ? 28.28220 12.73808 -7.81496 1.000 66.88329 N ? A ? 945 N 1
   ATOM 10178 CA . ASP A 966 ? 27.44213 12.71268 -9.00914 1.000 67.43067 C ? A ? 945 CA 1
   ATOM 10179 C . ASP A 966 ? 27.91144 11.69037 -10.03418 1.000 70.27104 C ? A ? 945 C 1
   ATOM 10180 O . ASP A 966 ? 27.44539 11.71670 -11.18328 1.000 68.13681 O ? A ? 945 O 1
   ATOM 10181 CB . ASP A 966 ? 27.35154 14.10582 -9.64517 1.000 60.93713 C ? A ? 945 CB 1
   ATOM 10182 CG . ASP A 966 ? 28.65645 14.56698 -10.21322 1.000 62.48774 C ? A ? 945 CG 1
   ATOM 10183 OD1 . ASP A 966 ? 29.66553 13.85993 -10.01431 1.000 68.28682 O ? A ? 945 OD1 1
   ATOM 10184 OD2 . ASP A 966 ? 28.68325 15.62700 -10.87363 1.000 67.00385 O ? A ? 945 OD2 1
   ATOM 10185 N . GLY A 967 ? 28.80949 10.79361 -9.64448 1.000 66.67570 N ? A ? 946 N 1
   ATOM 10186 CA . GLY A 967 ? 29.34373 9.79509 -10.52886 1.000 68.95054 C ? A ? 946 CA 1
   ATOM 10187 C . GLY A 967 ? 30.53964 10.23251 -11.33415 1.000 66.05733 C ? A ? 946 C 1
   ATOM 10188 O . GLY A 967 ? 31.11370 9.41078 -12.06052 1.000 72.86385 O ? A ? 946 O 1
   ATOM 10189 N . ARG A 968 ? 30.94645 11.48344 -11.23570 1.000 68.02802 N ? A ? 947 N 1
   ATOM 10190 CA . ARG A 968 ? 32.05396 11.98449 -12.03098 1.000 59.24085 C ? A ? 947 CA 1
   ATOM 10191 C . ARG A 968 ? 33.31282 12.12894 -11.18212 1.000 65.54391 C ? A ? 947 C 1
   ATOM 10192 O . ARG A 968 ? 33.29442 11.98287 -9.95202 1.000 64.76872 O ? A ? 947 O 1
   ATOM 10193 CB . ARG A 968 ? 31.67489 13.31980 -12.64817 1.000 53.82204 C ? A ? 947 CB 1
   ATOM 10194 CG . ARG A 968 ? 30.95934 13.13101 -13.95427 1.000 83.60516 C ? A ? 947 CG 1
   ATOM 10195 CD . ARG A 968 ? 30.12621 14.30684 -14.32281 1.000 70.63830 C ? A ? 947 CD 1
   ATOM 10196 NE . ARG A 968 ? 28.72016 13.97464 -14.17089 1.000 80.73324 N ? A ? 947 NE 1
   ATOM 10197 CZ . ARG A 968 ? 27.75092 14.49221 -14.91105 1.000 90.47709 C ? A ? 947 CZ 1
   ATOM 10198 NH1 . ARG A 968 ? 28.01210 15.34196 -15.89504 1.000 84.64940 N ? A ? 947 NH1 1
   ATOM 10199 NH2 . ARG A 968 ? 26.48881 14.15106 -14.65666 1.000 86.89748 N ? A ? 947 NH2 1
   ATOM 10200 N A THR A 969 ? 34.41720 12.41823 -11.85643 1.000 62.58732 N ? A ? 948 N 1
   ATOM 10201 CA A THR A 969 ? 35.64246 12.79767 -11.17989 1.000 61.08944 C ? A ? 948 CA 1
   ATOM 10202 C A THR A 969 ? 35.95386 14.21925 -11.56987 1.000 60.32026 C ? A ? 948 C 1
   ATOM 10203 O A THR A 969 ? 35.96826 14.55180 -12.75912 1.000 56.52412 O ? A ? 948 O 1
   ATOM 10204 CB A THR A 969 ? 36.81073 11.88474 -11.53206 1.000 61.33243 C ? A ? 948 CB 1
   ATOM 10205 OG1 A THR A 969 ? 36.67534 10.66609 -10.81213 1.000 65.90545 O ? A ? 948 OG1 1
   ATOM 10206 CG2 A THR A 969 ? 38.12060 12.53891 -11.17597 1.000 58.01095 C ? A ? 948 CG2 1
   ATOM 10207 N B THR A 969 ? 34.43112 12.40026 -11.85498 0.000 62.57733 N ? A ? 948 N 1
   ATOM 10208 CA B THR A 969 ? 35.68814 12.75754 -11.20483 0.000 61.08290 C ? A ? 948 CA 1
   ATOM 10209 C B THR A 969 ? 36.02802 14.19425 -11.57459 0.000 60.04836 C ? A ? 948 C 1
   ATOM 10210 O B THR A 969 ? 36.15533 14.51765 -12.75972 0.000 57.07323 O ? A ? 948 O 1
   ATOM 10211 CB B THR A 969 ? 36.82482 11.81259 -11.62237 0.000 61.36257 C ? A ? 948 CB 1
   ATOM 10212 OG1 B THR A 969 ? 36.69106 10.54108 -10.97397 0.000 64.91007 O ? A ? 948 OG1 1
   ATOM 10213 CG2 B THR A 969 ? 38.15962 12.41651 -11.29080 0.000 58.63233 C ? A ? 948 CG2 1
   ATOM 10214 N . TYR A 970 ? 36.16466 15.05564 -10.56582 1.000 54.67872 N ? A ? 949 N 1
   ATOM 10215 CA . TYR A 970 ? 36.42582 16.47551 -10.76708 1.000 55.27647 C ? A ? 949 CA 1
   ATOM 10216 C . TYR A 970 ? 37.89022 16.69050 -10.46177 1.000 60.98473 C ? A ? 949 C 1
   ATOM 10217 O . TYR A 970 ? 38.31136 16.55079 -9.30768 1.000 62.52505 O ? A ? 949 O 1
   ATOM 10218 CB . TYR A 970 ? 35.54444 17.31070 -9.86384 1.000 59.19968 C ? A ? 949 CB 1
   ATOM 10219 CG . TYR A 970 ? 34.17355 17.39288 -10.39581 1.000 53.13468 C ? A ? 949 CG 1
   ATOM 10220 CD1 . TYR A 970 ? 33.17880 16.49398 -10.00473 1.000 52.17748 C ? A ? 949 CD1 1
   ATOM 10221 CD2 . TYR A 970 ? 33.88769 18.33213 -11.33932 1.000 56.16819 C ? A ? 949 CD2 1
   ATOM 10222 CE1 . TYR A 970 ? 31.91356 16.58333 -10.52503 1.000 59.58473 C ? A ? 949 CE1 1
   ATOM 10223 CE2 . TYR A 970 ? 32.66662 18.43676 -11.86361 1.000 48.76993 C ? A ? 949 CE2 1
   ATOM 10224 CZ . TYR A 970 ? 31.66498 17.55854 -11.47018 1.000 61.16034 C ? A ? 949 CZ 1
   ATOM 10225 OH . TYR A 970 ? 30.39835 17.64453 -12.00316 1.000 58.79637 O ? A ? 949 OH 1
   ATOM 10226 N . LEU A 971 ? 38.66709 17.00150 -11.49263 1.000 51.70121 N ? A ? 950 N 1
   ATOM 10227 CA . LEU A 971 ? 40.12162 17.02080 -11.38942 1.000 54.39229 C ? A ? 950 CA 1
   ATOM 10228 C . LEU A 971 ? 40.58356 18.41919 -11.73689 1.000 58.69320 C ? A ? 950 C 1
   ATOM 10229 O . LEU A 971 ? 40.25911 18.92057 -12.81833 1.000 56.47936 O ? A ? 950 O 1
   ATOM 10230 CB . LEU A 971 ? 40.76833 15.99730 -12.32532 1.000 54.82421 C ? A ? 950 CB 1
   ATOM 10231 CG . LEU A 971 ? 42.24462 16.25004 -12.69095 1.000 54.79407 C ? A ? 950 CG 1
   ATOM 10232 CD1 . LEU A 971 ? 43.19250 16.13601 -11.49045 1.000 43.22849 C ? A ? 950 CD1 1
   ATOM 10233 CD2 . LEU A 971 ? 42.70165 15.26805 -13.73248 1.000 50.70622 C ? A ? 950 CD2 1
   ATOM 10234 N . TYR A 972 ? 41.31628 19.05090 -10.81743 1.000 50.78887 N ? A ? 951 N 1
   ATOM 10235 CA . TYR A 972 ? 41.83609 20.40656 -10.99018 1.000 47.50105 C ? A ? 951 CA 1
   ATOM 10236 C . TYR A 972 ? 43.35578 20.33681 -11.03327 1.000 45.85552 C ? A ? 951 C 1
   ATOM 10237 O . TYR A 972 ? 43.98549 19.69979 -10.17687 1.000 51.44107 O ? A ? 951 O 1
   ATOM 10238 CB . TYR A 972 ? 41.33732 21.33953 -9.85691 1.000 49.40667 C ? A ? 951 CB 1
   ATOM 10239 CG . TYR A 972 ? 39.82196 21.39117 -9.83875 1.000 39.31885 C ? A ? 951 CG 1
   ATOM 10240 CD1 . TYR A 972 ? 39.10575 20.37625 -9.24961 1.000 46.32295 C ? A ? 951 CD1 1
   ATOM 10241 CD2 . TYR A 972 ? 39.12231 22.40247 -10.47240 1.000 41.97666 C ? A ? 951 CD2 1
   ATOM 10242 CE1 . TYR A 972 ? 37.74839 20.34873 -9.25976 1.000 46.37849 C ? A ? 951 CE1 1
   ATOM 10243 CE2 . TYR A 972 ? 37.70003 22.37850 -10.51736 1.000 43.15714 C ? A ? 951 CE2 1
   ATOM 10244 CZ . TYR A 972 ? 37.03343 21.32978 -9.89770 1.000 43.52978 C ? A ? 951 CZ 1
   ATOM 10245 OH . TYR A 972 ? 35.65360 21.21176 -9.87217 1.000 50.68773 O ? A ? 951 OH 1
   ATOM 10246 N . VAL A 973 ? 43.94307 20.95895 -12.04469 1.000 44.97471 N ? A ? 952 N 1
   ATOM 10247 CA . VAL A 973 ? 45.38566 20.97456 -12.22780 1.000 50.14830 C ? A ? 952 CA 1
   ATOM 10248 C . VAL A 973 ? 45.71669 22.44806 -12.34167 1.000 46.92764 C ? A ? 952 C 1
   ATOM 10249 O . VAL A 973 ? 45.33802 23.09185 -13.32103 1.000 45.40641 O ? A ? 952 O 1
   ATOM 10250 CB . VAL A 973 ? 45.83255 20.18774 -13.48259 1.000 49.93986 C ? A ? 952 CB 1
   ATOM 10251 CG1 . VAL A 973 ? 47.29478 20.40401 -13.78807 1.000 40.10534 C ? A ? 952 CG1 1
   ATOM 10252 CG2 . VAL A 973 ? 45.60355 18.69951 -13.28848 1.000 48.23674 C ? A ? 952 CG2 1
   ATOM 10253 N . ASP A 974 ? 46.33864 23.01505 -11.31558 1.000 45.97325 N ? A ? 953 N 1
   ATOM 10254 CA . ASP A 974 ? 46.52569 24.45534 -11.26493 1.000 41.46200 C ? A ? 953 CA 1
   ATOM 10255 C . ASP A 974 ? 47.98013 24.77396 -11.50926 1.000 49.04759 C ? A ? 953 C 1
   ATOM 10256 O . ASP A 974 ? 48.86371 24.16240 -10.90334 1.000 52.46951 O ? A ? 953 O 1
   ATOM 10257 CB . ASP A 974 ? 46.07206 25.03438 -9.90416 1.000 45.63785 C ? A ? 953 CB 1
   ATOM 10258 CG . ASP A 974 ? 44.57963 24.92802 -9.70858 1.000 49.14238 C ? A ? 953 CG 1
   ATOM 10259 OD1 . ASP A 974 ? 43.86560 25.58972 -10.47296 1.000 54.82843 O ? A ? 953 OD1 1
   ATOM 10260 OD2 . ASP A 974 ? 44.10736 24.18186 -8.82128 1.000 47.47332 O ? A ? 953 OD2 1
   ATOM 10261 N . HIS A 975 ? 48.22023 25.75826 -12.35753 1.000 48.89367 N ? A ? 954 N 1
   ATOM 10262 CA . HIS A 975 ? 49.56103 26.25444 -12.56588 1.000 47.38354 C ? A ? 954 CA 1
   ATOM 10263 C . HIS A 975 ? 49.89719 27.36053 -11.60161 1.000 43.16302 C ? A ? 954 C 1
   ATOM 10264 O . HIS A 975 ? 51.08091 27.60072 -11.33958 1.000 47.05670 O ? A ? 954 O 1
   ATOM 10265 CB . HIS A 975 ? 49.71491 26.77163 -14.00503 1.000 42.82088 C ? A ? 954 CB 1
   ATOM 10266 CG . HIS A 975 ? 50.95652 27.57109 -14.24107 1.000 37.97777 C ? A ? 954 CG 1
   ATOM 10267 ND1 . HIS A 975 ? 52.21279 27.00016 -14.27361 1.000 45.34805 N ? A ? 954 ND1 1
   ATOM 10268 CD2 . HIS A 975 ? 51.13384 28.88586 -14.52977 1.000 43.75812 C ? A ? 954 CD2 1
   ATOM 10269 CE1 . HIS A 975 ? 53.11630 27.94065 -14.51947 1.000 42.49063 C ? A ? 954 CE1 1
   ATOM 10270 NE2 . HIS A 975 ? 52.48560 29.08959 -14.70164 1.000 44.15047 N ? A ? 954 NE2 1
   ATOM 10271 N . ALA A 976 ? 48.89248 28.11665 -11.15640 1.000 51.86683 N ? A ? 955 N 1
   ATOM 10272 CA . ALA A 976 ? 49.08101 29.16036 -10.16101 1.000 45.31098 C ? A ? 955 CA 1
   ATOM 10273 C . ALA A 976 ? 47.87487 29.15831 -9.24874 1.000 48.79755 C ? A ? 955 C 1
   ATOM 10274 O . ALA A 976 ? 46.78156 28.76917 -9.67460 1.000 54.49068 O ? A ? 955 O 1
   ATOM 10275 CB . ALA A 976 ? 49.27132 30.53503 -10.79106 1.000 45.41430 C ? A ? 955 CB 1
   ATOM 10276 N . LEU A 977 ? 48.09122 29.57865 -7.98353 1.000 47.27890 N ? A ? 956 N 1
   ATOM 10277 CA . LEU A 977 ? 47.06715 29.64594 -6.94561 1.000 46.93517 C ? A ? 956 CA 1
   ATOM 10278 C . LEU A 977 ? 47.19733 30.95114 -6.17301 1.000 52.93274 C ? A ? 956 C 1
   ATOM 10279 O . LEU A 977 ? 48.29519 31.49969 -5.99969 1.000 40.30300 O ? A ? 956 O 1
   ATOM 10280 CB . LEU A 977 ? 47.16862 28.48326 -5.94420 1.000 45.37148 C ? A ? 956 CB 1
   ATOM 10281 CG . LEU A 977 ? 46.59676 27.10090 -6.27767 1.000 46.29036 C ? A ? 956 CG 1
   ATOM 10282 CD1 . LEU A 977 ? 46.56859 26.23275 -5.02071 1.000 40.95108 C ? A ? 956 CD1 1
   ATOM 10283 CD2 . LEU A 977 ? 45.19143 27.22016 -6.83606 1.000 45.77056 C ? A ? 956 CD2 1
   ATOM 10284 N . ARG A 978 ? 46.05344 31.44475 -5.70700 1.000 40.61584 N ? A ? 957 N 1
   ATOM 10285 CA . ARG A 978 ? 46.01573 32.53509 -4.72928 1.000 38.79245 C ? A ? 957 CA 1
   ATOM 10286 C . ARG A 978 ? 46.28512 31.97400 -3.31913 1.000 33.34123 C ? A ? 957 C 1
   ATOM 10287 O . ARG A 978 ? 46.02159 30.80310 -3.05421 1.000 33.95224 O ? A ? 957 O 1
   ATOM 10288 CB . ARG A 978 ? 44.65346 33.24918 -4.79282 1.000 35.36358 C ? A ? 957 CB 1
   ATOM 10289 CG . ARG A 978 ? 44.69766 34.71197 -4.37986 1.000 48.12049 C ? A ? 957 CG 1
   ATOM 10290 CD . ARG A 978 ? 43.39471 35.43573 -4.42407 1.000 49.64268 C ? A ? 957 CD 1
   ATOM 10291 NE . ARG A 978 ? 43.62258 36.87032 -4.26348 1.000 44.27221 N ? A ? 957 NE 1
   ATOM 10292 CZ . ARG A 978 ? 43.58254 37.50533 -3.09134 1.000 58.66338 C ? A ? 957 CZ 1
   ATOM 10293 NH1 . ARG A 978 ? 43.23119 36.88661 -1.97154 1.000 53.78552 N ? A ? 957 NH1 1
   ATOM 10294 NH2 . ARG A 978 ? 43.89734 38.79901 -3.03454 1.000 46.74793 N ? A ? 957 NH2 1
   ATOM 10295 N . GLY A 979 ? 46.79704 32.81734 -2.41820 1.000 40.03879 N ? A ? 958 N 1
   ATOM 10296 CA . GLY A 979 ? 46.83189 32.44661 -0.99963 1.000 35.19990 C ? A ? 958 CA 1
   ATOM 10297 C . GLY A 979 ? 45.43675 32.50090 -0.39131 1.000 45.14465 C ? A ? 958 C 1
   ATOM 10298 O . GLY A 979 ? 44.45622 32.86600 -1.04529 1.000 41.72296 O ? A ? 958 O 1
   ATOM 10299 N . VAL A 980 ? 45.34622 32.10850 0.88798 1.000 44.55563 N ? A ? 959 N 1
   ATOM 10300 CA . VAL A 980 ? 44.06818 32.09522 1.58233 1.000 47.61893 C ? A ? 959 CA 1
   ATOM 10301 C . VAL A 980 ? 43.98202 33.18393 2.65240 1.000 42.28349 C ? A ? 959 C 1
   ATOM 10302 O . VAL A 980 ? 42.86561 33.61832 2.97273 1.000 41.00473 O ? A ? 959 O 1
   ATOM 10303 CB . VAL A 980 ? 43.75407 30.70657 2.18817 1.000 47.18551 C ? A ? 959 CB 1
   ATOM 10304 CG1 . VAL A 980 ? 43.61553 29.65605 1.09511 1.000 51.90939 C ? A ? 959 CG1 1
   ATOM 10305 CG2 . VAL A 980 ? 44.83650 30.24982 3.15868 1.000 47.79663 C ? A ? 959 CG2 1
   ATOM 10306 N . GLY A 981 ? 45.11142 33.68996 3.14692 1.000 37.69586 N ? A ? 960 N 1
   ATOM 10307 CA . GLY A 981 ? 45.15227 34.78301 4.13513 1.000 48.66544 C ? A ? 960 CA 1
   ATOM 10308 C . GLY A 981 ? 44.39008 34.43472 5.42371 1.000 43.30292 C ? A ? 960 C 1
   ATOM 10309 O . GLY A 981 ? 44.22596 33.26735 5.79249 1.000 38.44273 O ? A ? 960 O 1
   ATOM 10310 N . THR A 982 ? 43.90989 35.49615 6.10216 1.000 44.06970 N ? A ? 961 N 1
   ATOM 10311 CA . THR A 982 ? 43.03886 35.40782 7.27757 1.000 44.21954 C ? A ? 961 CA 1
   ATOM 10312 C . THR A 982 ? 41.98425 36.52064 7.26607 1.000 44.73347 C ? A ? 961 C 1
   ATOM 10313 O . THR A 982 ? 41.59420 37.00514 8.32824 1.000 41.96085 O ? A ? 961 O 1
   ATOM 10314 CB . THR A 982 ? 43.82635 35.49831 8.61994 1.000 34.26421 C ? A ? 961 CB 1
   ATOM 10315 OG1 . THR A 982 ? 44.53824 36.71985 8.67197 1.000 32.78881 O ? A ? 961 OG1 1
   ATOM 10316 CG2 . THR A 982 ? 44.81842 34.41590 8.72518 1.000 36.62903 C ? A ? 961 CG2 1
   ATOM 10317 N . ALA A 983 ? 41.49457 36.94868 6.08899 1.000 37.57713 N ? A ? 962 N 1
   ATOM 10318 CA . ALA A 983 ? 40.66771 38.15369 6.11207 1.000 41.56622 C ? A ? 962 CA 1
   ATOM 10319 C . ALA A 983 ? 39.25463 37.95288 6.66583 1.000 41.59569 C ? A ? 962 C 1
   ATOM 10320 O . ALA A 983 ? 38.49366 38.91401 6.69774 1.000 42.28333 O ? A ? 962 O 1
   ATOM 10321 CB . ALA A 983 ? 40.58677 38.80383 4.72315 1.000 44.39806 C ? A ? 962 CB 1
   ATOM 10322 N . ALA A 984 ? 38.83411 36.75470 7.06026 1.000 39.01986 N ? A ? 963 N 1
   ATOM 10323 CA . ALA A 984 ? 37.59686 36.71042 7.83350 1.000 44.36710 C ? A ? 963 CA 1
   ATOM 10324 C . ALA A 984 ? 37.72925 37.48634 9.16063 1.000 43.95600 C ? A ? 963 C 1
   ATOM 10325 O . ALA A 984 ? 36.71554 37.88177 9.72925 1.000 40.73441 O ? A ? 963 O 1
   ATOM 10326 CB . ALA A 984 ? 37.18215 35.25633 8.10110 1.000 35.25696 C ? A ? 963 CB 1
   ATOM 10327 N . CYS A 985 ? 38.95033 37.73820 9.63309 1.000 35.49637 N ? A ? 964 N 1
   ATOM 10328 CA . CYS A 985 ? 39.23078 38.64138 10.74851 1.000 41.72271 C ? A ? 964 CA 1
   ATOM 10329 C . CYS A 985 ? 40.74226 38.85291 10.83280 1.000 43.50387 C ? A ? 964 C 1
   ATOM 10330 O . CYS A 985 ? 41.47984 37.93367 11.23086 1.000 40.32599 O ? A ? 964 O 1
   ATOM 10331 CB . CYS A 985 ? 38.63956 38.06697 12.04680 1.000 38.12000 C ? A ? 964 CB 1
   ATOM 10332 SG . CYS A 985 ? 38.94297 39.04960 13.55105 1.000 40.03467 S ? A ? 964 SG 1
   ATOM 10333 N . GLY A 986 ? 41.22121 40.05066 10.45238 1.000 33.52498 N ? A ? 965 N 1
   ATOM 10334 CA . GLY A 986 ? 42.64215 40.30661 10.38478 1.000 34.40742 C ? A ? 965 CA 1
   ATOM 10335 C . GLY A 986 ? 43.15112 40.42629 8.94435 1.000 46.79441 C ? A ? 965 C 1
   ATOM 10336 O . GLY A 986 ? 42.39262 40.70327 8.00713 1.000 35.77858 O ? A ? 965 O 1
   ATOM 10337 N . PRO A 987 ? 44.44928 40.23109 8.74181 1.000 41.02087 N ? A ? 966 N 1
   ATOM 10338 CA . PRO A 987 ? 45.01905 40.48568 7.40833 1.000 38.04764 C ? A ? 966 CA 1
   ATOM 10339 C . PRO A 987 ? 44.46224 39.59254 6.30760 1.000 37.97118 C ? A ? 966 C 1
   ATOM 10340 O . PRO A 987 ? 44.18370 38.38987 6.48799 1.000 38.07079 O ? A ? 966 O 1
   ATOM 10341 CB . PRO A 987 ? 46.51337 40.24237 7.60527 1.000 40.63216 C ? A ? 966 CB 1
   ATOM 10342 CG . PRO A 987 ? 46.73652 40.59034 9.13021 1.000 35.06096 C ? A ? 966 CG 1
   ATOM 10343 CD . PRO A 987 ? 45.47306 40.11825 9.79323 1.000 33.28549 C ? A ? 966 CD 1
   ATOM 10344 N . GLY A 988 ? 44.28820 40.20165 5.13664 1.000 42.48977 N ? A ? 967 N 1
   ATOM 10345 CA . GLY A 988 ? 44.02800 39.42170 3.94151 1.000 40.09542 C ? A ? 967 CA 1
   ATOM 10346 C . GLY A 988 ? 45.29750 38.77093 3.42266 1.000 44.51273 C ? A ? 967 C 1
   ATOM 10347 O . GLY A 988 ? 46.34710 38.78440 4.06405 1.000 41.80015 O ? A ? 967 O 1
   ATOM 10348 N . VAL A 989 ? 45.19938 38.22534 2.20299 1.000 45.59314 N ? A ? 968 N 1
   ATOM 10349 CA . VAL A 989 ? 46.35313 37.62706 1.54297 1.000 46.10565 C ? A ? 968 CA 1
   ATOM 10350 C . VAL A 989 ? 47.45200 38.66682 1.42949 1.000 41.25226 C ? A ? 968 C 1
   ATOM 10351 O . VAL A 989 ? 47.20059 39.78985 0.98812 1.000 45.62151 O ? A ? 968 O 1
   ATOM 10352 CB . VAL A 989 ? 45.95392 37.09919 0.14423 1.000 42.42846 C ? A ? 968 CB 1
   ATOM 10353 CG1 . VAL A 989 ? 47.15759 36.65405 -0.58986 1.000 39.70683 C ? A ? 968 CG1 1
   ATOM 10354 CG2 . VAL A 989 ? 45.03077 35.90497 0.29176 1.000 45.63735 C ? A ? 968 CG2 1
   ATOM 10355 N . LEU A 990 ? 48.67710 38.29602 1.81516 1.000 35.93405 N ? A ? 969 N 1
   ATOM 10356 CA . LEU A 990 ? 49.82686 39.19188 1.69114 1.000 39.89233 C ? A ? 969 CA 1
   ATOM 10357 C . LEU A 990 ? 50.17719 39.38661 0.21889 1.000 47.70826 C ? A ? 969 C 1
   ATOM 10358 O . LEU A 990 ? 49.90145 38.53183 -0.60439 1.000 42.14157 O ? A ? 969 O 1
   ATOM 10359 CB . LEU A 990 ? 51.04762 38.61487 2.39447 1.000 43.22641 C ? A ? 969 CB 1
   ATOM 10360 CG . LEU A 990 ? 51.02929 38.62957 3.93405 1.000 40.19626 C ? A ? 969 CG 1
   ATOM 10361 CD1 . LEU A 990 ? 52.26943 37.89444 4.41265 1.000 44.49481 C ? A ? 969 CD1 1
   ATOM 10362 CD2 . LEU A 990 ? 51.01817 40.06796 4.39918 1.000 41.35339 C ? A ? 969 CD2 1
   ATOM 10363 N . GLU A 991 ? 50.83703 40.50899 -0.08014 1.000 45.33419 N ? A ? 970 N 1
   ATOM 10364 CA . GLU A 991 ? 51.09780 40.91388 -1.45857 1.000 53.82382 C ? A ? 970 CA 1
   ATOM 10365 C . GLU A 991 ? 51.74649 39.80126 -2.27307 1.000 54.02018 C ? A ? 970 C 1
   ATOM 10366 O . GLU A 991 ? 51.28649 39.47930 -3.37428 1.000 49.41335 O ? A ? 970 O 1
   ATOM 10367 CB . GLU A 991 ? 51.99687 42.14287 -1.46668 1.000 56.28083 C ? A ? 970 CB 1
   ATOM 10368 CG . GLU A 991 ? 52.18404 42.76354 -2.83388 1.000 69.21960 C ? A ? 970 CG 1
   ATOM 10369 CD . GLU A 991 ? 51.29988 43.96469 -2.95005 1.000 83.57300 C ? A ? 970 CD 1
   ATOM 10370 OE1 . GLU A 991 ? 50.54818 44.17369 -1.96810 1.000 90.51466 O ? A ? 970 OE1 1
   ATOM 10371 OE2 . GLU A 991 ? 51.35715 44.69384 -3.97019 1.000 95.14048 O ? A ? 970 OE2 1
   ATOM 10372 N A GLN A 992 ? 52.83325 39.22145 -1.74653 0.534 48.73212 N ? A ? 971 N 1
   ATOM 10373 CA A GLN A 992 ? 53.53453 38.12375 -2.41477 0.534 51.17428 C ? A ? 971 CA 1
   ATOM 10374 C A GLN A 992 ? 52.58054 37.07118 -2.96274 0.534 53.62026 C ? A ? 971 C 1
   ATOM 10375 O A GLN A 992 ? 52.83172 36.50946 -4.03526 0.534 47.76729 O ? A ? 971 O 1
   ATOM 10376 CB A GLN A 992 ? 54.54409 37.47038 -1.44498 0.534 56.58421 C ? A ? 971 CB 1
   ATOM 10377 CG A GLN A 992 ? 54.94184 36.00052 -1.75619 0.534 59.33805 C ? A ? 971 CG 1
   ATOM 10378 CD A GLN A 992 ? 56.15142 35.51316 -0.94459 0.534 61.23073 C ? A ? 971 CD 1
   ATOM 10379 OE1 A GLN A 992 ? 56.85540 36.31216 -0.32357 0.534 62.94824 O ? A ? 971 OE1 1
   ATOM 10380 NE2 A GLN A 992 ? 56.39650 34.20241 -0.95513 0.534 58.32881 N ? A ? 971 NE2 1
   ATOM 10381 N B GLN A 992 ? 52.80851 39.19553 -1.73647 0.466 48.75523 N ? A ? 971 N 1
   ATOM 10382 CA B GLN A 992 ? 53.55444 38.14930 -2.42943 0.466 51.18156 C ? A ? 971 CA 1
   ATOM 10383 C B GLN A 992 ? 52.71451 36.92259 -2.77210 0.466 53.61130 C ? A ? 971 C 1
   ATOM 10384 O B GLN A 992 ? 53.21259 36.06009 -3.50478 0.466 53.51009 O ? A ? 971 O 1
   ATOM 10385 CB B GLN A 992 ? 54.76159 37.70538 -1.58640 0.466 56.42303 C ? A ? 971 CB 1
   ATOM 10386 CG B GLN A 992 ? 54.38034 36.85378 -0.36705 0.466 49.31163 C ? A ? 971 CG 1
   ATOM 10387 CD B GLN A 992 ? 55.53428 36.63871 0.60443 0.466 58.94900 C ? A ? 971 CD 1
   ATOM 10388 OE1 B GLN A 992 ? 56.48309 35.90495 0.30055 0.466 60.68281 O ? A ? 971 OE1 1
   ATOM 10389 NE2 B GLN A 992 ? 55.45590 37.27169 1.78945 0.466 57.37063 N ? A ? 971 NE2 1
   ATOM 10390 N . TYR A 993 ? 51.47934 36.79367 -2.26680 1.000 41.84902 N ? A ? 972 N 1
   ATOM 10391 CA . TYR A 993 ? 50.65409 35.62900 -2.59453 1.000 42.82340 C ? A ? 972 CA 1
   ATOM 10392 C . TYR A 993 ? 49.37660 36.01001 -3.34398 1.000 39.73304 C ? A ? 972 C 1
   ATOM 10393 O . TYR A 993 ? 48.47169 35.18259 -3.51834 1.000 39.40015 O ? A ? 972 O 1
   ATOM 10394 CB . TYR A 993 ? 50.32382 34.84089 -1.32684 1.000 49.81763 C ? A ? 972 CB 1
   ATOM 10395 CG . TYR A 993 ? 51.47657 34.49330 -0.36428 1.000 47.64726 C ? A ? 972 CG 1
   ATOM 10396 CD1 . TYR A 993 ? 52.38953 33.48126 -0.66616 1.000 55.04159 C ? A ? 972 CD1 1
   ATOM 10397 CD2 . TYR A 993 ? 51.57942 35.11973 0.88117 1.000 48.96587 C ? A ? 972 CD2 1
   ATOM 10398 CE1 . TYR A 993 ? 53.40361 33.13744 0.20873 1.000 55.88700 C ? A ? 972 CE1 1
   ATOM 10399 CE2 . TYR A 993 ? 52.58259 34.80173 1.75587 1.000 43.95973 C ? A ? 972 CE2 1
   ATOM 10400 CZ . TYR A 993 ? 53.50098 33.80172 1.43107 1.000 55.04416 C ? A ? 972 CZ 1
   ATOM 10401 OH . TYR A 993 ? 54.50560 33.42797 2.30577 1.000 50.01068 O ? A ? 972 OH 1
   ATOM 10402 N A ARG A 994 ? 49.26114 37.25536 -3.74755 0.663 40.89799 N ? A ? 973 N 1
   ATOM 10403 CA A ARG A 994 ? 48.06771 37.62313 -4.46061 0.663 43.76387 C ? A ? 973 CA 1
   ATOM 10404 C A ARG A 994 ? 48.19771 37.11060 -5.90111 0.663 49.19137 C ? A ? 973 C 1
   ATOM 10405 O A ARG A 994 ? 49.23444 36.56299 -6.29574 0.663 40.79582 O ? A ? 973 O 1
   ATOM 10406 CB A ARG A 994 ? 47.85824 39.13359 -4.38609 0.663 46.27756 C ? A ? 973 CB 1
   ATOM 10407 CG A ARG A 994 ? 47.28977 39.63095 -3.06686 0.663 49.53400 C ? A ? 973 CG 1
   ATOM 10408 CD A ARG A 994 ? 46.97079 41.14157 -3.07501 0.663 54.54231 C ? A ? 973 CD 1
   ATOM 10409 NE A ARG A 994 ? 45.53265 41.42538 -3.06548 0.663 58.29709 N ? A ? 973 NE 1
   ATOM 10410 CZ A ARG A 994 ? 44.72782 41.32141 -2.01013 0.663 63.30204 C ? A ? 973 CZ 1
   ATOM 10411 NH1 A ARG A 994 ? 45.17451 40.92890 -0.82694 0.663 55.75038 N ? A ? 973 NH1 1
   ATOM 10412 NH2 A ARG A 994 ? 43.42916 41.57405 -2.15565 0.663 58.46997 N ? A ? 973 NH2 1
   ATOM 10413 N B ARG A 994 ? 49.26630 37.24444 -3.79465 0.337 41.04965 N ? A ? 973 N 1
   ATOM 10414 CA B ARG A 994 ? 48.05457 37.66770 -4.47343 0.337 43.88382 C ? A ? 973 CA 1
   ATOM 10415 C B ARG A 994 ? 48.21199 37.43967 -5.97054 0.337 48.54646 C ? A ? 973 C 1
   ATOM 10416 O B ARG A 994 ? 49.31953 37.52746 -6.49920 0.337 43.34899 O ? A ? 973 O 1
   ATOM 10417 CB B ARG A 994 ? 47.77424 39.13745 -4.20217 0.337 46.42190 C ? A ? 973 CB 1
   ATOM 10418 CG B ARG A 994 ? 47.68271 39.48230 -2.75166 0.337 49.31473 C ? A ? 973 CG 1
   ATOM 10419 CD B ARG A 994 ? 47.47296 40.97305 -2.57341 0.337 54.39838 C ? A ? 973 CD 1
   ATOM 10420 NE B ARG A 994 ? 47.48010 41.37173 -1.16719 0.337 58.19524 N ? A ? 973 NE 1
   ATOM 10421 CZ B ARG A 994 ? 46.48887 42.01278 -0.55701 0.337 61.29624 C ? A ? 973 CZ 1
   ATOM 10422 NH1 B ARG A 994 ? 45.40220 42.38437 -1.21472 0.337 61.45106 N ? A ? 973 NH1 1
   ATOM 10423 NH2 B ARG A 994 ? 46.60949 42.32271 0.73742 0.337 55.88369 N ? A ? 973 NH2 1
   ATOM 10424 N . LEU A 995 ? 47.09867 37.15653 -6.65321 1.000 48.74556 N ? A ? 974 N 1
   ATOM 10425 CA . LEU A 995 ? 47.14057 36.66936 -8.04647 1.000 48.56022 C ? A ? 974 CA 1
   ATOM 10426 C . LEU A 995 ? 46.36401 37.61044 -8.94487 1.000 45.66180 C ? A ? 974 C 1
   ATOM 10427 O . LEU A 995 ? 45.16389 37.42831 -9.15745 1.000 50.95640 O ? A ? 974 O 1
   ATOM 10428 CB . LEU A 995 ? 46.59129 35.22736 -8.14785 1.000 43.72626 C ? A ? 974 CB 1
   ATOM 10429 CG . LEU A 995 ? 46.73373 34.42565 -9.45757 1.000 50.67779 C ? A ? 974 CG 1
   ATOM 10430 CD1 . LEU A 995 ? 48.19305 34.15809 -9.84192 1.000 46.66564 C ? A ? 974 CD1 1
   ATOM 10431 CD2 . LEU A 995 ? 45.96075 33.11914 -9.33369 1.000 41.94043 C ? A ? 974 CD2 1
   ATOM 10432 N . LYS A 996 ? 47.04506 38.58308 -9.49129 1.000 49.35113 N ? A ? 975 N 1
   ATOM 10433 CA . LYS A 996 ? 46.45902 39.54696 -10.40649 1.000 45.19865 C ? A ? 975 CA 1
   ATOM 10434 C . LYS A 996 ? 46.52514 39.02809 -11.84075 1.000 53.94507 C ? A ? 975 C 1
   ATOM 10435 O . LYS A 996 ? 47.36529 38.18264 -12.15960 1.000 52.18158 O ? A ? 975 O 1
   ATOM 10436 CB . LYS A 996 ? 47.20668 40.86843 -10.29483 1.000 55.68534 C ? A ? 975 CB 1
   ATOM 10437 CG . LYS A 996 ? 47.61817 41.15920 -8.88032 1.000 65.42499 C ? A ? 975 CG 1
   ATOM 10438 CD . LYS A 996 ? 47.72143 42.64716 -8.59939 1.000 83.76227 C ? A ? 975 CD 1
   ATOM 10439 CE . LYS A 996 ? 48.84314 43.30949 -9.39575 1.000 86.01517 C ? A ? 975 CE 1
   ATOM 10440 NZ . LYS A 996 ? 49.21634 44.65906 -8.82452 1.000 77.03669 N ? A ? 975 NZ 1
   ATOM 10441 N . PRO A 997 ? 45.59971 39.47803 -12.72285 1.000 49.62490 N ? A ? 976 N 1
   ATOM 10442 CA . PRO A 997 ? 45.62827 39.08963 -14.15450 1.000 49.06265 C ? A ? 976 CA 1
   ATOM 10443 C . PRO A 997 ? 47.00810 39.07612 -14.77575 1.000 44.69015 C ? A ? 976 C 1
   ATOM 10444 O . PRO A 997 ? 47.74632 40.07164 -14.67292 1.000 46.10417 O ? A ? 976 O 1
   ATOM 10445 CB . PRO A 997 ? 44.79486 40.18115 -14.83389 1.000 55.81510 C ? A ? 976 CB 1
   ATOM 10446 CG . PRO A 997 ? 43.96152 40.84580 -13.70361 1.000 54.84822 C ? A ? 976 CG 1
   ATOM 10447 CD . PRO A 997 ? 44.45365 40.32808 -12.38566 1.000 51.22478 C ? A ? 976 CD 1
   ATOM 10448 N . ARG A 998 ? 47.35364 37.98246 -15.44792 1.000 52.19161 N ? A ? 977 N 1
   ATOM 10449 CA . ARG A 998 ? 48.64932 37.93474 -16.09949 1.000 55.29700 C ? A ? 977 CA 1
   ATOM 10450 C . ARG A 998 ? 48.63306 36.86039 -17.17970 1.000 54.92264 C ? A ? 977 C 1
   ATOM 10451 O . ARG A 998 ? 47.78691 35.95904 -17.18488 1.000 50.97272 O ? A ? 977 O 1
   ATOM 10452 CB . ARG A 998 ? 49.74666 37.65961 -15.07654 1.000 49.48229 C ? A ? 977 CB 1
   ATOM 10453 CG . ARG A 998 ? 49.86882 36.18396 -14.72924 1.000 41.99626 C ? A ? 977 CG 1
   ATOM 10454 CD . ARG A 998 ? 50.80886 35.98738 -13.57228 1.000 63.90321 C ? A ? 977 CD 1
   ATOM 10455 NE . ARG A 998 ? 51.16586 34.58677 -13.40861 1.000 66.72341 N ? A ? 977 NE 1
   ATOM 10456 CZ . ARG A 998 ? 51.31523 33.98483 -12.23573 1.000 73.58342 C ? A ? 977 CZ 1
   ATOM 10457 NH1 . ARG A 998 ? 51.10646 34.63454 -11.08695 1.000 63.28384 N ? A ? 977 NH1 1
   ATOM 10458 NH2 . ARG A 998 ? 51.66099 32.69459 -12.21196 1.000 70.70712 N ? A ? 977 NH2 1
   ATOM 10459 N . ASP A 999 ? 49.60000 36.95234 -18.08581 1.000 54.99332 N ? A ? 978 N 1
   ATOM 10460 CA . ASP A 999 ? 49.78818 35.91127 -19.08989 1.000 52.38905 C ? A ? 978 CA 1
   ATOM 10461 C . ASP A 999 ? 50.54962 34.75271 -18.46524 1.000 60.43641 C ? A ? 978 C 1
   ATOM 10462 O . ASP A 999 ? 51.40256 34.94692 -17.59655 1.000 63.92028 O ? A ? 978 O 1
   ATOM 10463 CB . ASP A 999 ? 50.53566 36.47841 -20.29649 1.000 59.94718 C ? A ? 978 CB 1
   ATOM 10464 CG . ASP A 999 ? 49.87937 37.75454 -20.84142 1.000 62.23317 C ? A ? 978 CG 1
   ATOM 10465 OD1 . ASP A 999 ? 48.64595 37.83395 -20.81813 1.000 59.20133 O ? A ? 978 OD1 1
   ATOM 10466 OD2 . ASP A 999 ? 50.57243 38.70072 -21.25386 1.000 63.17833 O ? A ? 978 OD2 1
   ATOM 10467 N A ALA A 1000 ? 50.22883 33.53976 -18.89952 0.775 57.98831 N ? A ? 979 N 1
   ATOM 10468 CA A ALA A 1000 ? 50.89834 32.37026 -18.34859 0.775 60.22889 C ? A ? 979 CA 1
   ATOM 10469 C A ALA A 1000 ? 50.93988 31.25705 -19.38389 0.775 61.37260 C ? A ? 979 C 1
   ATOM 10470 O A ALA A 1000 ? 50.17206 31.24135 -20.34407 0.775 59.49378 O ? A ? 979 O 1
   ATOM 10471 CB A ALA A 1000 ? 50.20884 31.86734 -17.07660 0.775 54.46792 C ? A ? 979 CB 1
   ATOM 10472 N B ALA A 1000 ? 50.22911 33.53805 -18.88619 0.225 57.97036 N ? A ? 979 N 1
   ATOM 10473 CA B ALA A 1000 ? 50.92582 32.38075 -18.34955 0.225 60.20988 C ? A ? 979 CA 1
   ATOM 10474 C B ALA A 1000 ? 51.02562 31.32112 -19.43270 0.225 61.28861 C ? A ? 979 C 1
   ATOM 10475 O B ALA A 1000 ? 50.40209 31.42052 -20.49070 0.225 59.67813 O ? A ? 979 O 1
   ATOM 10476 CB B ALA A 1000 ? 50.22720 31.82677 -17.10221 0.225 54.64292 C ? A ? 979 CB 1
   ATOM 10477 N . ASP A 1001 ? 51.82854 30.30031 -19.15464 1.000 58.05303 N ? A ? 980 N 1
   ATOM 10478 CA . ASP A 1001 ? 51.97370 29.18156 -20.06121 1.000 54.68928 C ? A ? 980 CA 1
   ATOM 10479 C . ASP A 1001 ? 52.59027 28.02399 -19.30005 1.000 61.99582 C ? A ? 980 C 1
   ATOM 10480 O . ASP A 1001 ? 53.51339 28.22091 -18.49160 1.000 61.44382 O ? A ? 980 O 1
   ATOM 10481 CB . ASP A 1001 ? 52.80416 29.54548 -21.32051 1.000 100.15358 C ? A ? 980 CB 1
   ATOM 10482 CG . ASP A 1001 ? 53.99872 30.50403 -21.04490 1.000 108.80223 C ? A ? 980 CG 1
   ATOM 10483 OD1 . ASP A 1001 ? 54.73985 30.78194 -22.02650 1.000 106.23764 O ? A ? 980 OD1 1
   ATOM 10484 OD2 . ASP A 1001 ? 54.21543 30.96150 -19.88849 1.000 101.04350 O ? A ? 980 OD2 1
   ATOM 10485 N . PHE A 1002 ? 52.04831 26.82694 -19.53702 1.000 53.26113 N ? A ? 981 N 1
   ATOM 10486 CA . PHE A 1002 ? 52.52056 25.66597 -18.80135 1.000 62.14031 C ? A ? 981 CA 1
   ATOM 10487 C . PHE A 1002 ? 52.28156 24.39395 -19.60427 1.000 59.20916 C ? A ? 981 C 1
   ATOM 10488 O . PHE A 1002 ? 51.26149 24.26261 -20.28793 1.000 55.16760 O ? A ? 981 O 1
   ATOM 10489 CB . PHE A 1002 ? 51.85515 25.57302 -17.40002 1.000 48.42616 C ? A ? 981 CB 1
   ATOM 10490 CG . PHE A 1002 ? 50.34904 25.60336 -17.42056 1.000 36.36735 C ? A ? 981 CG 1
   ATOM 10491 CD1 . PHE A 1002 ? 49.67212 26.78125 -17.62367 1.000 44.50238 C ? A ? 981 CD1 1
   ATOM 10492 CD2 . PHE A 1002 ? 49.62859 24.46097 -17.22554 1.000 37.79390 C ? A ? 981 CD2 1
   ATOM 10493 CE1 . PHE A 1002 ? 48.29210 26.79964 -17.64587 1.000 41.71103 C ? A ? 981 CE1 1
   ATOM 10494 CE2 . PHE A 1002 ? 48.26994 24.47443 -17.22719 1.000 42.37080 C ? A ? 981 CE2 1
   ATOM 10495 CZ . PHE A 1002 ? 47.59744 25.64033 -17.45076 1.000 37.98020 C ? A ? 981 CZ 1
   ATOM 10496 N . ILE A 1003 ? 53.22186 23.45009 -19.46866 1.000 57.52728 N ? A ? 982 N 1
   ATOM 10497 CA . ILE A 1003 ? 53.16649 22.13014 -20.08926 1.000 52.09325 C ? A ? 982 CA 1
   ATOM 10498 C . ILE A 1003 ? 52.79040 21.04456 -19.07640 1.000 61.44075 C ? A ? 982 C 1
   ATOM 10499 O . ILE A 1003 ? 53.14492 21.09635 -17.88833 1.000 60.01676 O ? A ? 982 O 1
   ATOM 10500 CB . ILE A 1003 ? 54.53220 21.83563 -20.75823 1.000 67.33017 C ? A ? 982 CB 1
   ATOM 10501 CG1 . ILE A 1003 ? 54.80822 22.87817 -21.85598 1.000 66.79214 C ? A ? 982 CG1 1
   ATOM 10502 CG2 . ILE A 1003 ? 54.58278 20.41365 -21.30205 1.000 63.97393 C ? A ? 982 CG2 1
   ATOM 10503 CD1 . ILE A 1003 ? 56.26048 23.02364 -22.25020 1.000 71.97848 C ? A ? 982 CD1 1
   ATOM 10504 N . LEU A 1004 ? 52.05475 20.04938 -19.56202 1.000 60.49665 N ? A ? 983 N 1
   ATOM 10505 CA . LEU A 1004 ? 51.68638 18.86212 -18.80029 1.000 59.09346 C ? A ? 983 CA 1
   ATOM 10506 C . LEU A 1004 ? 51.87531 17.62109 -19.66458 1.000 65.54415 C ? A ? 983 C 1
   ATOM 10507 O . LEU A 1004 ? 51.95073 17.69841 -20.88552 1.000 61.28839 O ? A ? 983 O 1
   ATOM 10508 CB . LEU A 1004 ? 50.22552 18.89625 -18.33121 1.000 56.44361 C ? A ? 983 CB 1
   ATOM 10509 CG . LEU A 1004 ? 49.83378 20.04315 -17.41232 1.000 60.66239 C ? A ? 983 CG 1
   ATOM 10510 CD1 . LEU A 1004 ? 48.31467 20.01874 -17.28055 1.000 54.09604 C ? A ? 983 CD1 1
   ATOM 10511 CD2 . LEU A 1004 ? 50.54190 19.89519 -16.04184 1.000 63.95521 C ? A ? 983 CD2 1
   ATOM 10512 N A THR A 1005 ? 51.96672 16.46900 -19.00274 0.417 61.00312 N ? A ? 984 N 1
   ATOM 10513 CA A THR A 1005 ? 51.96266 15.17743 -19.66917 0.417 58.96247 C ? A ? 984 CA 1
   ATOM 10514 C A THR A 1005 ? 50.87536 14.32541 -19.04940 0.417 61.82625 C ? A ? 984 C 1
   ATOM 10515 O A THR A 1005 ? 50.69118 14.32282 -17.82493 0.417 56.39275 O ? A ? 984 O 1
   ATOM 10516 CB A THR A 1005 ? 53.29934 14.43153 -19.54698 0.417 61.75682 C ? A ? 984 CB 1
   ATOM 10517 OG1 A THR A 1005 ? 53.35486 13.75905 -18.28106 0.417 61.57263 O ? A ? 984 OG1 1
   ATOM 10518 CG2 A THR A 1005 ? 54.47510 15.39642 -19.67381 0.417 62.14404 C ? A ? 984 CG2 1
   ATOM 10519 N B THR A 1005 ? 51.88375 16.46336 -19.01590 0.583 60.98892 N ? A ? 984 N 1
   ATOM 10520 CA B THR A 1005 ? 51.97549 15.19098 -19.70802 0.583 58.92674 C ? A ? 984 CA 1
   ATOM 10521 C B THR A 1005 ? 50.97500 14.25095 -19.06705 0.583 61.91212 C ? A ? 984 C 1
   ATOM 10522 O B THR A 1005 ? 50.92298 14.14887 -17.83439 0.583 56.10722 O ? A ? 984 O 1
   ATOM 10523 CB B THR A 1005 ? 53.39639 14.61849 -19.62823 0.583 61.96467 C ? A ? 984 CB 1
   ATOM 10524 OG1 B THR A 1005 ? 54.26920 15.36482 -20.49290 0.583 59.19161 O ? A ? 984 OG1 1
   ATOM 10525 CG2 B THR A 1005 ? 53.40375 13.15811 -20.00970 0.583 62.93021 C ? A ? 984 CG2 1
   ATOM 10526 N . LEU A 1006 ? 50.16309 13.59950 -19.89787 1.000 55.82040 N ? A ? 985 N 1
   ATOM 10527 CA . LEU A 1006 ? 49.15930 12.64794 -19.44606 1.000 52.57678 C ? A ? 985 CA 1
   ATOM 10528 C . LEU A 1006 ? 49.46042 11.25702 -20.00444 1.000 72.27214 C ? A ? 985 C 1
   ATOM 10529 O . LEU A 1006 ? 50.15309 11.11176 -21.01874 1.000 69.16545 O ? A ? 985 O 1
   ATOM 10530 CB . LEU A 1006 ? 47.76290 13.09480 -19.87601 1.000 54.02585 C ? A ? 985 CB 1
   ATOM 10531 CG . LEU A 1006 ? 47.40664 14.56705 -19.67041 1.000 58.93278 C ? A ? 985 CG 1
   ATOM 10532 CD1 . LEU A 1006 ? 46.11232 14.79146 -20.34445 1.000 49.84312 C ? A ? 985 CD1 1
   ATOM 10533 CD2 . LEU A 1006 ? 47.24674 14.95354 -18.18029 1.000 52.09641 C ? A ? 985 CD2 1
   ATOM 10534 N A LYS A 1007 ? 48.93189 10.23250 -19.33076 0.557 67.74958 N ? A ? 986 N 1
   ATOM 10535 CA A LYS A 1007 ? 49.08189 8.84290 -19.75905 0.557 66.81500 C ? A ? 986 CA 1
   ATOM 10536 C A LYS A 1007 ? 48.05628 7.99400 -19.01445 0.557 66.08584 C ? A ? 986 C 1
   ATOM 10537 O A LYS A 1007 ? 47.72072 8.28876 -17.86694 0.557 63.98897 O ? A ? 986 O 1
   ATOM 10538 CB A LYS A 1007 ? 50.51105 8.33564 -19.50479 0.557 67.89532 C ? A ? 986 CB 1
   ATOM 10539 CG A LYS A 1007 ? 50.68808 6.82680 -19.60034 0.557 68.57444 C ? A ? 986 CG 1
   ATOM 10540 CD A LYS A 1007 ? 52.15803 6.43936 -19.69771 0.557 68.71723 C ? A ? 986 CD 1
   ATOM 10541 CE A LYS A 1007 ? 52.34058 4.94692 -19.50549 0.557 59.58688 C ? A ? 986 CE 1
   ATOM 10542 NZ A LYS A 1007 ? 52.11297 4.58053 -18.08006 0.557 76.96561 N ? A ? 986 NZ 1
   ATOM 10543 N B LYS A 1007 ? 48.93510 10.23728 -19.32568 0.443 67.70206 N ? A ? 986 N 1
   ATOM 10544 CA B LYS A 1007 ? 49.11489 8.85886 -19.76146 0.443 66.80545 C ? A ? 986 CA 1
   ATOM 10545 C B LYS A 1007 ? 48.15423 7.96718 -18.99365 0.443 66.08570 C ? A ? 986 C 1
   ATOM 10546 O B LYS A 1007 ? 47.89475 8.20470 -17.81466 0.443 64.13928 O ? A ? 986 O 1
   ATOM 10547 CB B LYS A 1007 ? 50.55510 8.39855 -19.54372 0.443 67.88362 C ? A ? 986 CB 1
   ATOM 10548 CG B LYS A 1007 ? 51.14388 8.86595 -18.24611 0.443 72.09343 C ? A ? 986 CG 1
   ATOM 10549 CD B LYS A 1007 ? 52.62729 8.64419 -18.31320 0.443 72.07614 C ? A ? 986 CD 1
   ATOM 10550 CE B LYS A 1007 ? 53.37836 9.37702 -17.24142 0.443 63.98908 C ? A ? 986 CE 1
   ATOM 10551 NZ B LYS A 1007 ? 54.66767 9.71665 -17.86086 0.443 73.67806 N ? A ? 986 NZ 1
   ATOM 10552 N A VAL A 1008 ? 47.54208 6.95870 -19.67755 0.557 61.72684 N ? A ? 987 N 1
   ATOM 10553 CA A VAL A 1008 ? 46.53400 6.07360 -19.09916 0.557 65.60225 C ? A ? 987 CA 1
   ATOM 10554 C A VAL A 1008 ? 47.05902 4.64515 -19.12949 0.557 71.31211 C ? A ? 987 C 1
   ATOM 10555 O A VAL A 1008 ? 47.74903 4.25123 -20.07558 0.557 75.62809 O ? A ? 987 O 1
   ATOM 10556 CB A VAL A 1008 ? 45.18105 6.18488 -19.84202 0.557 65.41236 C ? A ? 987 CB 1
   ATOM 10557 CG1 A VAL A 1008 ? 44.09110 5.27050 -19.22338 0.557 66.89724 C ? A ? 987 CG1 1
   ATOM 10558 CG2 A VAL A 1008 ? 44.71992 7.62559 -19.86709 0.557 62.37106 C ? A ? 987 CG2 1
   ATOM 10559 N B VAL A 1008 ? 47.62818 6.95155 -19.66470 0.443 61.82133 N ? A ? 987 N 1
   ATOM 10560 CA B VAL A 1008 ? 46.62029 6.07772 -19.08092 0.443 65.63378 C ? A ? 987 CA 1
   ATOM 10561 C B VAL A 1008 ? 47.14971 4.65273 -19.08827 0.443 71.29108 C ? A ? 987 C 1
   ATOM 10562 O B VAL A 1008 ? 47.93015 4.26595 -19.96368 0.443 75.40458 O ? A ? 987 O 1
   ATOM 10563 CB B VAL A 1008 ? 45.27565 6.18841 -19.83891 0.443 65.42896 C ? A ? 987 CB 1
   ATOM 10564 CG1 B VAL A 1008 ? 44.15995 5.34873 -19.17836 0.443 66.94637 C ? A ? 987 CG1 1
   ATOM 10565 CG2 B VAL A 1008 ? 44.86497 7.64295 -19.94196 0.443 62.42131 C ? A ? 987 CG2 1
   ATOM 10566 N . ARG A 1009 ? 46.74197 3.87823 -18.08334 1.000 71.76999 N ? A ? 988 N 1
   ATOM 10567 CA . ARG A 1009 ? 47.09390 2.46505 -17.98080 1.000 80.19304 C ? A ? 988 CA 1
   ATOM 10568 C . ARG A 1009 ? 45.84021 1.70027 -17.58520 1.000 86.68543 C ? A ? 988 C 1
   ATOM 10569 O . ARG A 1009 ? 45.23987 1.99625 -16.54749 1.000 85.29364 O ? A ? 988 O 1
   ATOM 10570 CB . ARG A 1009 ? 48.19331 2.24236 -16.95144 1.000 78.05087 C ? A ? 988 CB 1
   ATOM 10571 CG . ARG A 1009 ? 49.49583 2.92847 -17.26986 1.000 72.57618 C ? A ? 988 CG 1
   ATOM 10572 CD . ARG A 1009 ? 50.29823 3.01621 -15.98135 1.000 85.62851 C ? A ? 988 CD 1
   ATOM 10573 NE . ARG A 1009 ? 49.68755 2.20683 -14.92669 1.000 98.12862 N ? A ? 988 NE 1
   ATOM 10574 CZ . ARG A 1009 ? 49.74288 2.47298 -13.62291 1.000 105.14607 C ? A ? 988 CZ 1
   ATOM 10575 NH1 . ARG A 1009 ? 50.36431 3.54958 -13.15820 1.000 95.50601 N ? A ? 988 NH1 1
   ATOM 10576 NH2 . ARG A 1009 ? 49.15027 1.64142 -12.76126 1.000 89.80588 N ? A ? 988 NH2 1
   ATOM 10577 N . SER A 1010 ? 45.43301 0.73295 -18.41211 1.000 104.04435 N ? A ? 989 N 1
   ATOM 10578 CA . SER A 1010 ? 44.13821 0.04735 -18.21552 1.000 103.77024 C ? A ? 989 CA 1
   ATOM 10579 C . SER A 1010 ? 44.30373 -1.35290 -17.60065 1.000 87.58081 C ? A ? 989 C 1
   ATOM 10580 O . SER A 1010 ? 45.39749 -1.73054 -17.16651 1.000 81.82386 O ? A ? 989 O 1
   ATOM 10581 CB . SER A 1010 ? 43.35850 -0.06040 -19.54635 1.000 93.65624 C ? A ? 989 CB 1
   ATOM 10582 OG . SER A 1010 ? 43.02337 1.20249 -20.12797 1.000 92.80131 O ? A ? 989 OG 1
   HETATM 10583 NA . NA A 1101 ? 34.14602 33.28951 16.51538 1.000 51.25822 Na 1+ B ? . NA 1
   HETATM 10584 NA . NA A 1102 ? 34.77399 27.28299 9.25737 1.000 54.38649 Na 1+ C ? . NA 1
   HETATM 10585 C . ACT A 1104 ? 30.17293 11.83620 24.85529 1.000 79.85183 C ? D ? . C 1
   HETATM 10586 O . ACT A 1104 ? 30.89670 12.45530 24.03772 1.000 73.56943 O ? D ? . O 1
   HETATM 10587 CH3 . ACT A 1104 ? 30.33359 12.18629 26.35001 1.000 66.54230 C ? D ? . CH3 1
   HETATM 10588 C . ACT A 1105 ? 33.29296 17.07623 35.62217 1.000 80.79987 C ? E ? . C 1
   HETATM 10589 O . ACT A 1105 ? 32.60171 16.70035 36.61297 1.000 65.80433 O ? E ? . O 1
   HETATM 10590 CH3 . ACT A 1105 ? 32.61978 17.83468 34.43402 1.000 59.30135 C ? E ? . CH3 1
   HETATM 10591 C1 . MLI A 1106 ? 38.94007 35.92905 -34.78488 1.000 65.65000 C ? F ? . C1 1
   HETATM 10592 C2 . MLI A 1106 ? 37.97929 35.61293 -33.61995 1.000 80.22165 C ? F ? . C2 1
   HETATM 10593 C3 . MLI A 1106 ? 39.31932 34.60005 -35.47698 1.000 88.87355 C ? F ? . C3 1
   HETATM 10594 O6 . MLI A 1106 ? 37.06284 34.75369 -33.82752 1.000 72.42857 O ? F ? . O6 1
   HETATM 10595 O7 . MLI A 1106 ? 38.16255 36.21204 -32.53236 1.000 58.41585 O ? F ? . O7 1
   HETATM 10596 O8 . MLI A 1106 ? 38.43086 34.02735 -36.16422 1.000 94.90801 O ? F ? . O8 1
   HETATM 10597 O9 . MLI A 1106 ? 40.48371 34.18763 -35.26090 1.000 85.90490 O ? F ? . O9 1
   HETATM 10598 C . FMT A 1107 ? 50.67061 8.91875 3.30781 1.000 92.41157 C ? G ? . C 1
   HETATM 10599 O1 . FMT A 1107 ? 49.89787 9.02743 2.30894 1.000 63.90019 O ? G ? . O1 1
   HETATM 10600 O2 . FMT A 1107 ? 51.72372 8.23842 3.48879 1.000 99.41737 O ? G ? . O2 1
   HETATM 10601 C1 . FRU A 1108 ? 42.11611 36.22144 52.65452 1.000 62.06853 C ? H ? . C1 1
   HETATM 10602 C2 . FRU A 1108 ? 43.58634 35.77896 52.80463 1.000 62.34346 C ? H ? . C2 1
   HETATM 10603 C3 . FRU A 1108 ? 44.71689 36.81299 52.56898 1.000 68.82021 C ? H ? . C3 1
   HETATM 10604 C4 . FRU A 1108 ? 45.93314 35.90865 52.38269 1.000 63.22564 C ? H ? . C4 1
   HETATM 10605 C5 . FRU A 1108 ? 45.35322 34.72108 51.61677 1.000 63.70004 C ? H ? . C5 1
   HETATM 10606 C6 . FRU A 1108 ? 45.97013 33.46130 52.17512 1.000 63.67433 C ? H ? . C6 1
   HETATM 10607 O1 . FRU A 1108 ? 41.45097 35.58824 51.57571 1.000 67.69854 O ? H ? . O1 1
   HETATM 10608 O2 . FRU A 1108 ? 43.56084 35.29635 54.05696 1.000 65.10119 O ? H ? . O2 1
   HETATM 10609 O3 . FRU A 1108 ? 44.85558 37.81578 53.53645 1.000 56.41101 O ? H ? . O3 1
   HETATM 10610 O4 . FRU A 1108 ? 46.95188 36.56598 51.69234 1.000 59.62973 O ? H ? . O4 1
   HETATM 10611 O5 . FRU A 1108 ? 43.96493 34.71286 51.94102 1.000 80.50514 O ? H ? . O5 1
   HETATM 10612 O6 . FRU A 1108 ? 45.69662 33.37027 53.56300 1.000 57.13464 O ? H ? . O6 1
   HETATM 10613 C1 . FRU A 1109 ? 32.91159 38.36424 48.69765 0.688 52.87514 C ? I ? . C1 1
   HETATM 10614 C2 . FRU A 1109 ? 33.91049 38.90322 49.67305 0.688 54.08821 C ? I ? . C2 1
   HETATM 10615 C3 . FRU A 1109 ? 34.28544 40.38261 49.66099 0.688 56.75848 C ? I ? . C3 1
   HETATM 10616 C4 . FRU A 1109 ? 35.67855 40.24043 50.27385 0.688 57.20653 C ? I ? . C4 1
   HETATM 10617 C5 . FRU A 1109 ? 36.20741 39.05573 49.45522 0.688 37.71519 C ? I ? . C5 1
   HETATM 10618 C6 . FRU A 1109 ? 37.37976 38.29606 50.04199 0.688 48.67458 C ? I ? . C6 1
   HETATM 10619 O1 . FRU A 1109 ? 33.41359 37.05431 48.48368 0.688 44.25303 O ? I ? . O1 1
   HETATM 10620 O2 . FRU A 1109 ? 33.46516 38.52083 50.99079 0.688 56.28342 O ? I ? . O2 1
   HETATM 10621 O3 . FRU A 1109 ? 33.35740 41.02115 50.49299 0.688 75.41067 O ? I ? . O3 1
   HETATM 10622 O4 . FRU A 1109 ? 36.41896 41.44549 50.27765 0.688 57.23368 O ? I ? . O4 1
   HETATM 10623 O5 . FRU A 1109 ? 35.06459 38.27074 49.13785 0.688 35.11222 O ? I ? . O5 1
   HETATM 10624 O6 . FRU A 1109 ? 37.79837 37.08757 49.42298 0.688 39.36249 O ? I ? . O6 1
   HETATM 10625 C1 . GAL A 1110 ? 41.90934 46.59931 12.39021 1.000 117.64228 C ? J ? . C1 1
   HETATM 10626 C2 . GAL A 1110 ? 41.56531 45.10409 12.35452 1.000 111.12437 C ? J ? . C2 1
   HETATM 10627 C3 . GAL A 1110 ? 40.49153 44.85597 11.28508 1.000 113.01393 C ? J ? . C3 1
   HETATM 10628 C4 . GAL A 1110 ? 39.26317 45.76297 11.47655 1.000 110.53108 C ? J ? . C4 1
   HETATM 10629 C5 . GAL A 1110 ? 39.76282 47.20380 11.48174 1.000 115.58725 C ? J ? . C5 1
   HETATM 10630 C6 . GAL A 1110 ? 38.59282 48.14320 11.67743 1.000 114.76747 C ? J ? . C6 1
   HETATM 10631 O1 . GAL A 1110 ? 42.77362 46.86509 13.44660 1.000 107.78443 O ? J ? . O1 1
   HETATM 10632 O2 . GAL A 1110 ? 42.73717 44.37802 12.07946 1.000 85.32138 O ? J ? . O2 1
   HETATM 10633 O3 . GAL A 1110 ? 40.20521 43.47794 11.28955 1.000 101.60731 O ? J ? . O3 1
   HETATM 10634 O4 . GAL A 1110 ? 38.58462 45.47776 12.68327 1.000 112.30568 O ? J ? . O4 1
   HETATM 10635 O5 . GAL A 1110 ? 40.72325 47.37662 12.51974 1.000 128.58205 O ? J ? . O5 1
   HETATM 10636 O6 . GAL A 1110 ? 37.47545 47.61575 10.99802 1.000 98.34182 O ? J ? . O6 1
   HETATM 10637 O . HOH A 1202 ? 39.93984 38.79036 48.74932 1.000 48.70302 O ? K ? . O 1
   HETATM 10638 O . HOH A 1203 ? 36.54404 36.49481 20.99957 1.000 43.01593 O ? K ? . O 1
   HETATM 10639 O . HOH A 1205 ? 39.33227 45.62465 22.10064 0.969 43.90030 O ? K ? . O 1
   HETATM 10640 O . HOH A 1207 ? 26.50961 36.09055 35.87867 0.981 44.53401 O ? K ? . O 1
   HETATM 10641 O . HOH A 1211 ? 38.62302 54.06972 38.87806 0.664 43.96009 O ? K ? . O 1
   HETATM 10643 O . HOH A 1215 ? 55.80165 16.98415 41.81637 0.968 53.94799 O ? K ? . O 1
   HETATM 10644 O . HOH A 1217 ? 49.97428 19.65866 0.02640 0.952 39.33044 O ? K ? . O 1
   HETATM 10645 O . HOH A 1218 ? 34.72332 38.04146 21.85420 0.961 51.20262 O ? K ? . O 1
   HETATM 10646 O . HOH A 1219 ? 43.13912 54.35067 30.03223 0.939 49.76446 O ? K ? . O 1
   HETATM 10647 O . HOH A 1221 ? 18.26942 29.31479 26.17934 1.000 49.18665 O ? K ? . O 1
   HETATM 10648 O . HOH A 1222 ? 59.88463 30.12784 16.51855 0.764 40.88997 O ? K ? . O 1
   HETATM 10649 O . HOH A 1223 ? 49.44313 48.35456 47.20744 0.842 51.99378 O ? K ? . O 1
   HETATM 10650 O . HOH A 1224 ? 38.24439 39.08201 21.29337 1.000 41.82963 O ? K ? . O 1
   HETATM 10651 O . HOH A 1225 ? 43.11898 25.52622 42.30528 0.928 48.88680 O ? K ? . O 1
   HETATM 10652 O . HOH A 1226 ? 38.97141 23.37942 -6.93261 0.997 54.07536 O ? K ? . O 1
   HETATM 10653 O . HOH A 1227 ? 40.26835 42.42638 -0.77417 1.000 66.00797 O ? K ? . O 1
   HETATM 10654 O . HOH A 1228 ? 40.34495 42.39558 24.48892 0.897 34.77110 O ? K ? . O 1
   HETATM 10655 O . HOH A 1229 ? 49.59729 47.30811 8.17469 1.000 63.55647 O ? K ? . O 1
   HETATM 10656 O . HOH A 1230 ? 28.54640 35.58505 -11.22650 1.000 47.00786 O ? K ? . O 1
   HETATM 10657 O . HOH A 1232 ? 71.30377 16.24987 21.94555 0.982 52.04702 O ? K ? . O 1
   HETATM 10658 O . HOH A 1234 ? 38.12916 19.31524 -1.39144 1.000 53.43923 O ? K ? . O 1
   HETATM 10659 O . HOH A 1236 ? 53.06410 34.22848 41.40981 1.000 42.12352 O ? K ? . O 1
   HETATM 10660 O . HOH A 1237 ? 51.52152 38.87569 -18.09843 0.984 61.65721 O ? K ? . O 1
   HETATM 10661 O . HOH A 1238 ? 34.66611 16.94984 -23.83388 0.997 56.49980 O ? K ? . O 1
   HETATM 10662 O . HOH A 1239 ? 55.16307 18.75753 36.01399 0.857 49.59623 O ? K ? . O 1
   HETATM 10663 O . HOH A 1240 ? 61.82851 43.61023 10.26102 0.991 50.57783 O ? K ? . O 1
   HETATM 10664 O . HOH A 1241 ? 21.80945 41.25370 38.60323 0.813 47.84592 O ? K ? . O 1
   HETATM 10665 O . HOH A 1242 ? 45.94085 47.32392 24.05291 1.000 36.79558 O ? K ? . O 1
   HETATM 10666 O . HOH A 1243 ? 39.17181 27.87769 21.64670 1.000 39.58904 O ? K ? . O 1
   HETATM 10668 O . HOH A 1245 ? 42.18769 36.15879 3.23172 1.000 35.52656 O ? K ? . O 1
   HETATM 10669 O . HOH A 1246 ? 47.90633 46.55289 11.91001 1.000 41.59856 O ? K ? . O 1
   HETATM 10670 O . HOH A 1249 ? 53.71948 28.39391 2.30333 0.979 45.84455 O ? K ? . O 1
   HETATM 10671 O . HOH A 1250 ? 28.04202 37.02005 22.24185 1.000 41.36115 O ? K ? . O 1
   HETATM 10672 O . HOH A 1251 ? 51.77156 18.20480 -3.62852 1.000 50.28221 O ? K ? . O 1
   HETATM 10673 O . HOH A 1252 ? 34.37888 31.27687 48.71108 0.938 44.92353 O ? K ? . O 1
   HETATM 10674 O . HOH A 1254 ? 44.32491 21.87542 -7.61713 1.000 42.04903 O ? K ? . O 1
   HETATM 10675 O . HOH A 1255 ? 45.55576 25.98897 3.35939 0.939 48.03605 O ? K ? . O 1
   HETATM 10676 O . HOH A 1256 ? 45.16499 48.38760 28.27415 0.952 35.88938 O ? K ? . O 1
   HETATM 10677 O . HOH A 1259 ? 35.94079 20.95705 32.54654 1.000 43.04904 O ? K ? . O 1
   HETATM 10678 O . HOH A 1260 ? 65.03374 32.80666 25.18430 0.813 45.67297 O ? K ? . O 1
   HETATM 10679 O . HOH A 1262 ? 40.94425 32.57706 1.06306 0.983 39.80298 O ? K ? . O 1
   HETATM 10680 O . HOH A 1263 ? 54.44542 51.93057 22.24881 1.000 54.25945 O ? K ? . O 1
   HETATM 10681 O . HOH A 1266 ? 31.59355 27.07488 -11.70609 1.000 57.79619 O ? K ? . O 1
   HETATM 10682 O . HOH A 1268 ? 65.91358 21.37719 5.60579 1.000 54.74572 O ? K ? . O 1
   HETATM 10684 O . HOH A 1271 ? 57.57690 21.09043 21.57579 1.000 37.96157 O ? K ? . O 1
   HETATM 10685 O . HOH A 1272 ? 31.61305 39.50865 21.12275 1.000 40.87205 O ? K ? . O 1
   HETATM 10686 O . HOH A 1273 ? 42.29417 34.31794 -1.38997 0.910 36.09149 O ? K ? . O 1
   HETATM 10687 O . HOH A 1274 ? 26.28491 45.88368 19.12580 0.999 42.57984 O ? K ? . O 1
   HETATM 10688 O . HOH A 1276 ? 38.90515 30.38188 5.45779 0.746 32.33829 O ? K ? . O 1
   HETATM 10689 O . HOH A 1277 ? 52.77216 32.19146 6.07108 1.000 42.28009 O ? K ? . O 1
   HETATM 10690 O . HOH A 1279 ? 54.29399 39.30353 19.79877 0.956 36.23246 O ? K ? . O 1
   HETATM 10691 O . HOH A 1280 ? 47.28235 23.19883 5.28126 0.955 41.66065 O ? K ? . O 1
   HETATM 10692 O . HOH A 1281 ? 36.41582 25.49307 -5.29135 0.867 51.91424 O ? K ? . O 1
   HETATM 10693 O . HOH A 1282 ? 34.10496 39.04604 18.63765 0.952 49.36462 O ? K ? . O 1
   HETATM 10694 O . HOH A 1283 ? 51.00946 50.59813 18.09478 0.967 43.40383 O ? K ? . O 1
   HETATM 10695 O . HOH A 1287 ? 43.41185 44.25634 46.49681 0.979 47.42751 O ? K ? . O 1
   HETATM 10696 O . HOH A 1288 ? 30.60801 38.11706 2.48445 1.000 50.57567 O ? K ? . O 1
   HETATM 10697 O . HOH A 1289 ? 27.45530 32.14929 53.35518 0.685 47.24453 O ? K ? . O 1
   HETATM 10698 O . HOH A 1291 ? 41.55634 26.36446 40.37794 0.922 43.68985 O ? K ? . O 1
   HETATM 10699 O . HOH A 1292 ? 46.99513 48.92681 43.06884 0.760 35.11332 O ? K ? . O 1
   HETATM 10700 O . HOH A 1293 ? 28.09084 46.83519 41.01659 1.000 39.26428 O ? K ? . O 1
   HETATM 10701 O . HOH A 1294 ? 34.80030 32.98998 44.38534 1.000 35.87548 O ? K ? . O 1
   HETATM 10702 O . HOH A 1295 ? 29.73141 26.40276 0.36007 1.000 44.95035 O ? K ? . O 1
   HETATM 10703 O . HOH A 1296 ? 55.80236 30.15268 54.75217 1.000 44.44654 O ? K ? . O 1
   HETATM 10704 O . HOH A 1297 ? 47.72995 44.66231 27.78722 1.000 31.18721 O ? K ? . O 1
   HETATM 10705 O . HOH A 1298 ? 44.11149 37.12501 11.26920 1.000 36.56933 O ? K ? . O 1
   HETATM 10706 O . HOH A 1299 ? 28.72363 31.39322 38.79521 1.000 41.45861 O ? K ? . O 1
   HETATM 10707 O . HOH A 1301 ? 62.93402 43.97222 19.84916 0.939 41.51733 O ? K ? . O 1
   HETATM 10708 O . HOH A 1303 ? 54.75459 16.39806 13.09537 0.932 50.23084 O ? K ? . O 1
   HETATM 10709 O . HOH A 1304 ? 35.04828 24.43222 9.74693 1.000 49.46035 O ? K ? . O 1
   HETATM 10710 O . HOH A 1305 ? 31.51758 22.58911 43.42966 0.922 49.20583 O ? K ? . O 1
   HETATM 10712 O . HOH A 1308 ? 41.51851 31.03936 8.11972 0.974 36.90184 O ? K ? . O 1
   HETATM 10713 O . HOH A 1310 ? 34.87075 34.38681 22.18799 0.907 39.17927 O ? K ? . O 1
   HETATM 10714 O . HOH A 1311 ? 57.74189 20.35130 13.46748 0.978 40.90664 O ? K ? . O 1
   HETATM 10715 O . HOH A 1312 ? 42.52255 24.82966 8.66541 0.940 33.93692 O ? K ? . O 1
   HETATM 10716 O . HOH A 1313 ? 58.77247 37.33169 26.17932 1.000 40.29403 O ? K ? . O 1
   HETATM 10717 O . HOH A 1314 ? 37.51487 26.81790 -21.01469 0.905 53.03186 O ? K ? . O 1
   HETATM 10718 O . HOH A 1315 ? 44.19382 18.45790 3.90068 1.000 50.97795 O ? K ? . O 1
   HETATM 10719 O . HOH A 1316 ? 49.63267 42.48523 39.20944 0.846 34.01164 O ? K ? . O 1
   HETATM 10720 O . HOH A 1317 ? 63.95728 22.64949 36.22786 0.837 48.83526 O ? K ? . O 1
   HETATM 10721 O . HOH A 1318 ? 25.80772 34.87901 30.30013 0.933 40.91083 O ? K ? . O 1
   HETATM 10722 O . HOH A 1320 ? 55.02686 22.85963 24.92559 0.950 45.44705 O ? K ? . O 1
   HETATM 10724 O . HOH A 1322 ? 37.16884 29.29350 45.30712 1.000 38.30739 O ? K ? . O 1
   HETATM 10725 O . HOH A 1324 ? 28.48802 34.23456 -17.48756 1.000 47.83901 O ? K ? . O 1
   HETATM 10727 O . HOH A 1326 ? 33.15467 24.72270 32.09458 1.000 45.60865 O ? K ? . O 1
   HETATM 10728 O . HOH A 1327 ? 45.08319 26.38459 45.06311 0.953 42.61051 O ? K ? . O 1
   HETATM 10729 O . HOH A 1328 ? 62.39678 11.23185 3.50991 1.000 52.63699 O ? K ? . O 1
   HETATM 10730 O . HOH A 1329 ? 52.93034 22.94362 -0.63170 1.000 46.20312 O ? K ? . O 1
   HETATM 10731 O . HOH A 1330 ? 43.48690 22.57581 39.28879 0.849 42.05991 O ? K ? . O 1
   HETATM 10732 O . HOH A 1331 ? 61.46130 48.07865 29.95457 0.737 42.92483 O ? K ? . O 1
   HETATM 10733 O . HOH A 1332 ? 34.40525 38.29025 45.94042 0.885 48.76505 O ? K ? . O 1
   HETATM 10734 O . HOH A 1333 ? 54.59613 18.13329 9.37582 0.804 36.90201 O ? K ? . O 1
   HETATM 10735 O . HOH A 1335 ? 59.53654 28.52148 27.22587 0.731 38.95416 O ? K ? . O 1
   HETATM 10736 O . HOH A 1339 ? 40.08485 33.62067 9.43334 0.803 34.79342 O ? K ? . O 1
   HETATM 10737 O . HOH A 1340 ? 59.94812 24.39663 40.49259 0.986 41.72566 O ? K ? . O 1
   HETATM 10738 O . HOH A 1342 ? 62.59000 26.86950 16.39345 0.817 41.34582 O ? K ? . O 1
   HETATM 10739 O . HOH A 1344 ? 41.27530 23.33957 -5.87463 0.841 40.37520 O ? K ? . O 1
   HETATM 10740 O . HOH A 1345 ? 30.87262 45.02675 -19.59901 0.963 39.12948 O ? K ? . O 1
   HETATM 10741 O . HOH A 1347 ? 62.63832 21.20706 5.09048 0.791 43.38200 O ? K ? . O 1
   HETATM 10742 O . HOH A 1348 ? 46.48689 38.01997 12.74775 0.942 31.32815 O ? K ? . O 1
   HETATM 10744 O . HOH A 1350 ? 40.15077 46.10121 19.46258 0.987 54.44864 O ? K ? . O 1
   HETATM 10745 O . HOH A 1351 ? 47.77931 46.92465 26.22884 1.000 37.85340 O ? K ? . O 1
   HETATM 10746 O . HOH A 1352 ? 29.23360 46.46457 19.26753 0.735 32.55704 O ? K ? . O 1
   HETATM 10747 O . HOH A 1353 ? 19.29517 51.93175 25.78458 1.000 39.20128 O ? K ? . O 1
   HETATM 10748 O . HOH A 1358 ? 33.47837 52.87408 27.71262 0.835 43.10189 O ? K ? . O 1
   HETATM 10749 O . HOH A 1360 ? 50.19357 30.14836 7.36505 1.000 39.38675 O ? K ? . O 1
   HETATM 10750 O . HOH A 1361 ? 28.50996 29.91012 41.10671 1.000 44.85187 O ? K ? . O 1
   HETATM 10751 O . HOH A 1362 ? 25.65441 33.02565 38.37091 0.976 45.28577 O ? K ? . O 1
   HETATM 10752 O . HOH A 1363 ? 53.20328 32.51202 13.73984 0.963 34.84547 O ? K ? . O 1
   HETATM 10753 O . HOH A 1364 ? 45.09527 42.70013 4.62960 1.000 49.26853 O ? K ? . O 1
   HETATM 10754 O . HOH A 1365 ? 40.19910 27.87932 28.84291 1.000 38.87905 O ? K ? . O 1
   HETATM 10756 O . HOH A 1368 ? 47.33722 36.41211 8.28193 0.971 42.06881 O ? K ? . O 1
   HETATM 10757 O . HOH A 1369 ? 19.29468 51.69916 29.78031 0.888 46.16588 O ? K ? . O 1
   HETATM 10758 O . HOH A 1370 ? 53.83275 30.93543 -16.13577 1.000 64.31166 O ? K ? . O 1
   HETATM 10759 O . HOH A 1371 ? 55.16357 30.10187 41.49425 0.917 45.30852 O ? K ? . O 1
   HETATM 10760 O . HOH A 1372 ? 50.92607 53.36966 28.85737 0.928 38.33651 O ? K ? . O 1
   HETATM 10761 O . HOH A 1373 ? 30.43931 30.10228 -25.79242 1.000 49.53109 O ? K ? . O 1
   HETATM 10762 O . HOH A 1374 ? 31.96706 28.53106 -0.53166 1.000 44.79326 O ? K ? . O 1
   HETATM 10763 O . HOH A 1375 ? 56.85823 36.64529 39.67948 0.780 38.12360 O ? K ? . O 1
   HETATM 10764 O . HOH A 1376 ? 31.26052 11.37308 -8.04795 1.000 66.20332 O ? K ? . O 1
   HETATM 10765 O . HOH A 1377 ? 19.22260 35.75142 41.22282 0.935 46.08780 O ? K ? . O 1
   HETATM 10766 O . HOH A 1379 ? 25.30157 19.56111 29.31461 1.000 55.27875 O ? K ? . O 1
   HETATM 10767 O . HOH A 1382 ? 51.50508 25.45563 40.68931 1.000 42.03833 O ? K ? . O 1
   HETATM 10768 O . HOH A 1383 ? 51.01259 44.48678 47.51253 0.781 50.55126 O ? K ? . O 1
   HETATM 10770 O . HOH A 1386 ? 15.02919 42.06392 23.56005 1.000 51.12285 O ? K ? . O 1
   HETATM 10771 O . HOH A 1387 ? 44.15978 45.27597 18.79086 0.944 32.67043 O ? K ? . O 1
   HETATM 10772 O . HOH A 1388 ? 34.83407 25.24080 -14.20555 0.954 47.72776 O ? K ? . O 1
   HETATM 10773 O . HOH A 1389 ? 11.45769 39.25102 32.24100 1.000 48.77057 O ? K ? . O 1
   HETATM 10774 O . HOH A 1390 ? 56.36934 50.55098 31.40563 0.965 48.90660 O ? K ? . O 1
   HETATM 10775 O . HOH A 1391 ? 23.29590 35.11965 29.82713 0.817 40.28123 O ? K ? . O 1
   HETATM 10776 O . HOH A 1392 ? 35.57836 44.95297 17.47189 0.990 48.36428 O ? K ? . O 1
   HETATM 10777 O . HOH A 1393 ? 66.67674 36.95745 45.48759 0.985 60.48517 O ? K ? . O 1
   HETATM 10779 O . HOH A 1395 ? 59.71293 27.75309 14.77510 0.816 41.30976 O ? K ? . O 1
   HETATM 10780 O . HOH A 1396 ? 55.20626 18.26551 20.04007 1.000 44.28864 O ? K ? . O 1
   HETATM 10781 O . HOH A 1397 ? 32.99235 22.63168 -11.23498 1.000 48.63652 O ? K ? . O 1
   HETATM 10782 O . HOH A 1398 ? 80.13954 7.95895 8.32872 0.983 49.36784 O ? K ? . O 1
   HETATM 10783 O . HOH A 1399 ? 41.78412 24.04135 -11.70564 0.915 47.18005 O ? K ? . O 1
   HETATM 10784 O . HOH A 1400 ? 62.96930 19.36279 25.63967 0.771 36.60310 O ? K ? . O 1
   HETATM 10785 O . HOH A 1402 ? 33.12901 44.33419 44.97077 0.869 36.83962 O ? K ? . O 1
   HETATM 10786 O . HOH A 1403 ? 52.31825 29.58016 60.75880 1.000 53.45861 O ? K ? . O 1
   HETATM 10787 O . HOH A 1404 ? 34.29205 42.87099 -9.59331 0.908 36.00316 O ? K ? . O 1
   HETATM 10788 O . HOH A 1406 ? 58.31541 34.10276 46.85726 0.905 43.44521 O ? K ? . O 1
   HETATM 10790 O . HOH A 1410 ? 45.02169 28.83265 43.32250 1.000 36.52928 O ? K ? . O 1
   HETATM 10791 O . HOH A 1411 ? 49.06445 35.68504 3.13435 1.000 43.10393 O ? K ? . O 1
   HETATM 10792 O . HOH A 1413 ? 27.72775 40.13743 15.85711 1.000 44.68747 O ? K ? . O 1
   HETATM 10793 O . HOH A 1414 ? 54.06750 35.65503 44.75150 0.968 45.71793 O ? K ? . O 1
   HETATM 10794 O . HOH A 1416 ? 63.22800 22.67435 10.80019 1.000 47.74220 O ? K ? . O 1
   HETATM 10796 O . HOH A 1419 ? 23.13899 32.70837 28.21703 0.905 44.94879 O ? K ? . O 1
   HETATM 10797 O . HOH A 1421 ? 54.14121 39.58053 0.76529 1.000 52.38514 O ? K ? . O 1
   HETATM 10798 O . HOH A 1422 ? 42.05006 41.66630 26.68437 1.000 29.32786 O ? K ? . O 1
   HETATM 10799 O . HOH A 1423 ? 35.79306 31.95025 41.16803 1.000 45.67053 O ? K ? . O 1
   HETATM 10800 O . HOH A 1424 ? 36.33615 31.92260 52.36899 1.000 40.28585 O ? K ? . O 1
   HETATM 10801 O . HOH A 1425 ? 37.86320 23.03580 26.20812 0.999 44.04134 O ? K ? . O 1
   HETATM 10803 O . HOH A 1427 ? 34.62330 27.98484 39.37726 0.973 44.84913 O ? K ? . O 1
   HETATM 10804 O . HOH A 1428 ? 32.51619 26.80235 8.87201 0.928 44.91676 O ? K ? . O 1
   HETATM 10805 O . HOH A 1429 ? 41.81060 17.06582 -3.17161 1.000 44.33613 O ? K ? . O 1
   HETATM 10806 O . HOH A 1430 ? 32.21859 32.46830 47.70234 0.845 43.25160 O ? K ? . O 1
   HETATM 10807 O . HOH A 1433 ? 24.94111 48.68353 22.09068 0.854 38.52126 O ? K ? . O 1
   HETATM 10808 O . HOH A 1434 ? 39.63676 32.14995 38.45796 1.000 41.57515 O ? K ? . O 1
   HETATM 10811 O . HOH A 1438 ? 27.84864 25.53489 39.84490 1.000 46.38614 O ? K ? . O 1
   HETATM 10812 O . HOH A 1439 ? 15.22841 51.70256 29.13764 0.980 51.71847 O ? K ? . O 1
   HETATM 10813 O . HOH A 1441 ? 37.33930 32.71362 43.94191 1.000 39.38936 O ? K ? . O 1
   HETATM 10814 O . HOH A 1442 ? 36.47302 44.11155 -9.46400 0.880 37.97117 O ? K ? . O 1
   HETATM 10816 O . HOH A 1446 ? 56.99091 34.39588 41.79341 0.994 44.71314 O ? K ? . O 1
   HETATM 10817 O . HOH A 1447 ? 11.55553 42.09328 31.87195 1.000 50.63462 O ? K ? . O 1
   HETATM 10818 O . HOH A 1451 ? 17.19575 43.35552 27.47084 1.000 42.99727 O ? K ? . O 1
   HETATM 10820 O . HOH A 1453 ? 35.84977 31.19316 46.42730 1.000 43.01326 O ? K ? . O 1
   HETATM 10821 O . HOH A 1456 ? 52.29408 31.55755 18.25159 0.983 36.41055 O ? K ? . O 1
   HETATM 10822 O . HOH A 1457 ? 12.83553 47.78393 25.43350 0.994 52.79615 O ? K ? . O 1
   HETATM 10824 O . HOH A 1460 ? 50.62321 39.36177 47.56100 0.865 40.77131 O ? K ? . O 1
   HETATM 10825 O . HOH A 1461 ? 57.14927 20.23055 28.15597 0.995 45.73623 O ? K ? . O 1
   HETATM 10826 O . HOH A 1462 ? 44.78443 49.81047 30.47591 0.935 39.64600 O ? K ? . O 1
   HETATM 10827 O . HOH A 1463 ? 38.76281 16.50392 7.71691 1.000 52.07078 O ? K ? . O 1
   HETATM 10828 O . HOH A 1465 ? 29.58067 43.78376 -12.07415 1.000 43.45410 O ? K ? . O 1
   HETATM 10829 O . HOH A 1467 ? 59.35498 39.80833 25.40801 1.000 38.74763 O ? K ? . O 1
   HETATM 10830 O . HOH A 1469 ? 58.46861 38.41050 8.57077 0.873 40.85969 O ? K ? . O 1
   HETATM 10833 O . HOH A 1474 ? 42.55781 16.35389 2.99749 0.837 48.87642 O ? K ? . O 1
   HETATM 10834 O . HOH A 1476 ? 69.86274 10.80218 18.88580 1.000 55.13635 O ? K ? . O 1
   HETATM 10835 O . HOH A 1477 ? 69.88674 14.21426 22.37299 0.994 49.40435 O ? K ? . O 1
   HETATM 10837 O . HOH A 1479 ? 38.49992 30.18121 29.17111 0.959 37.91626 O ? K ? . O 1
   HETATM 10838 O . HOH A 1480 ? 35.77758 17.26960 10.92700 1.000 50.52953 O ? K ? . O 1
   HETATM 10840 O . HOH A 1483 ? 37.17986 46.90160 23.60756 0.990 37.11641 O ? K ? . O 1
   HETATM 10841 O . HOH A 1487 ? 55.07140 32.43047 42.88281 0.975 49.89304 O ? K ? . O 1
   HETATM 10842 O . HOH A 1488 ? 54.79924 22.75108 1.71083 1.000 49.23736 O ? K ? . O 1
   HETATM 10844 O . HOH A 1491 ? 30.21551 28.33405 23.05290 0.980 46.36299 O ? K ? . O 1
   HETATM 10845 O . HOH A 1493 ? 53.50767 27.37546 42.62822 1.000 44.35296 O ? K ? . O 1
   HETATM 10846 O . HOH A 1494 ? 40.49528 51.36388 30.83185 1.000 43.94779 O ? K ? . O 1
   HETATM 10847 O . HOH A 1496 ? 32.45081 34.07294 -5.45683 0.980 41.00437 O ? K ? . O 1
   HETATM 10848 O . HOH A 1498 ? 31.39039 47.48641 -14.26382 0.983 60.63669 O ? K ? . O 1
   HETATM 10849 O . HOH A 1500 ? 38.57239 38.73674 1.20717 1.000 42.22091 O ? K ? . O 1
   HETATM 10850 O . HOH A 1501 ? 34.48940 14.74081 34.06310 1.000 53.44794 O ? K ? . O 1
   HETATM 10851 O . HOH A 1502 ? 36.81431 29.29770 -12.82714 0.956 47.55421 O ? K ? . O 1
   HETATM 10852 O . HOH A 1503 ? 50.26421 25.60226 44.51436 1.000 44.28824 O ? K ? . O 1
   HETATM 10853 O . HOH A 1505 ? 39.09184 42.01382 9.54050 1.000 50.81627 O ? K ? . O 1
   HETATM 10855 O . HOH A 1509 ? 53.16420 24.65365 -7.07598 0.990 50.52800 O ? K ? . O 1
   HETATM 10856 O . HOH A 1510 ? 33.46185 44.61742 -19.08996 1.000 41.32742 O ? K ? . O 1
   HETATM 10857 O . HOH A 1512 ? 64.31373 20.22889 36.35252 0.824 45.07770 O ? K ? . O 1
   HETATM 10859 O . HOH A 1514 ? 51.25848 43.15608 6.72887 0.999 42.39065 O ? K ? . O 1
   HETATM 10860 O . HOH A 1515 ? 16.33441 27.26535 27.05656 1.000 55.69728 O ? K ? . O 1
   HETATM 10861 O . HOH A 1516 ? 51.31620 15.32974 16.18451 1.000 51.18835 O ? K ? . O 1
   HETATM 10863 O . HOH A 1519 ? 40.39950 36.84102 1.00112 1.000 37.16047 O ? K ? . O 1
   HETATM 10864 O . HOH A 1521 ? 63.12703 27.94952 34.05357 0.745 46.47567 O ? K ? . O 1
   HETATM 10866 O . HOH A 1526 ? 33.32878 16.27282 10.53568 1.000 52.83964 O ? K ? . O 1
   HETATM 10868 O . HOH A 1528 ? 67.29965 31.73644 26.62130 0.959 54.96055 O ? K ? . O 1
   HETATM 10869 O . HOH A 1529 ? 41.18315 19.56218 40.13590 0.986 59.24853 O ? K ? . O 1
   HETATM 10870 O . HOH A 1531 ? 58.28040 26.14047 24.10589 0.839 43.27450 O ? K ? . O 1
   HETATM 10871 O . HOH A 1532 ? 34.87722 21.83464 2.71805 1.000 46.44466 O ? K ? . O 1
   HETATM 10873 O . HOH A 1535 ? 35.74904 46.17484 -18.44521 1.000 59.31461 O ? K ? . O 1
   HETATM 10875 O . HOH A 1540 ? 55.54680 18.90509 12.37467 0.919 40.66900 O ? K ? . O 1
   HETATM 10876 O . HOH A 1541 ? 55.61909 20.63602 23.59173 0.957 41.74998 O ? K ? . O 1
   HETATM 10878 O . HOH A 1543 ? 63.77899 47.59848 32.29251 1.000 56.16154 O ? K ? . O 1
   HETATM 10879 O . HOH A 1545 ? 33.54934 22.01017 32.15488 1.000 53.50020 O ? K ? . O 1
   HETATM 10882 O . HOH A 1549 ? 41.88030 52.07033 22.89081 0.784 46.85057 O ? K ? . O 1
   HETATM 10883 O . HOH A 1550 ? 51.71557 9.77742 21.46064 1.000 56.60388 O ? K ? . O 1
   HETATM 10884 O . HOH A 1551 ? 35.35940 27.57263 -14.70463 0.873 44.93596 O ? K ? . O 1
   HETATM 10885 O . HOH A 1552 ? 11.32542 39.09745 24.70154 1.000 59.26694 O ? K ? . O 1
   HETATM 10886 O . HOH A 1555 ? 44.17079 44.00004 -16.90479 1.000 60.95510 O ? K ? . O 1
   HETATM 10888 O . HOH A 1557 ? 45.29842 24.95915 6.13346 1.000 43.41482 O ? K ? . O 1
   HETATM 10889 O . HOH A 1561 ? 37.18671 31.77389 38.81347 1.000 35.21699 O ? K ? . O 1
   HETATM 10890 O . HOH A 1563 ? 38.98334 18.43340 39.86240 1.000 63.38226 O ? K ? . O 1
   HETATM 10893 O . HOH A 1568 ? 42.06338 45.43906 16.70512 1.000 53.31417 O ? K ? . O 1
   HETATM 10894 O . HOH A 1569 ? 42.36231 42.92493 48.72568 0.971 48.62557 O ? K ? . O 1
   HETATM 10895 O . HOH A 1571 ? 44.66680 22.60747 42.53046 1.000 53.86343 O ? K ? . O 1
   HETATM 10896 O . HOH A 1572 ? 62.36964 18.64447 36.22449 0.955 52.41410 O ? K ? . O 1
   HETATM 10897 O . HOH A 1573 ? 57.28424 17.73799 38.47401 0.841 52.55826 O ? K ? . O 1
   HETATM 10899 O . HOH A 1576 ? 40.61780 41.40561 49.30155 0.994 44.25106 O ? K ? . O 1
   HETATM 10900 O . HOH A 1578 ? 63.98026 34.77552 38.03320 0.762 45.57720 O ? K ? . O 1
   HETATM 10904 O . HOH A 1587 ? 60.76447 18.28044 25.24521 0.807 37.31938 O ? K ? . O 1
   HETATM 10905 O . HOH A 1590 ? 31.02431 32.81121 -25.16806 1.000 54.77407 O ? K ? . O 1
   HETATM 10906 O . HOH A 1593 ? 57.98284 38.11743 41.76673 1.000 51.68662 O ? K ? . O 1
   HETATM 10907 O . HOH A 1594 ? 47.12028 43.94520 6.45518 0.990 47.10030 O ? K ? . O 1
   HETATM 10908 O . HOH A 1595 ? 59.16311 36.43486 6.60554 0.914 45.01740 O ? K ? . O 1
   HETATM 10910 O . HOH A 1597 ? 65.72984 28.10808 34.29578 0.899 46.94499 O ? K ? . O 1
   HETATM 10912 C1 . BGC B 1 ? 35.18963 44.08673 14.26466 1.000 89.61854 C ? L ? . C1 1
   HETATM 10913 C2 . BGC B 1 ? 34.26893 42.87236 14.09514 1.000 78.86331 C ? L ? . C2 1
   HETATM 10914 C3 . BGC B 1 ? 34.57713 41.82761 15.14788 1.000 72.21261 C ? L ? . C3 1
   HETATM 10915 C4 . BGC B 1 ? 36.06149 41.58172 15.34535 1.000 75.16687 C ? L ? . C4 1
   HETATM 10916 C5 . BGC B 1 ? 36.89699 42.86349 15.35203 1.000 80.62898 C ? L ? . C5 1
   HETATM 10917 C6 . BGC B 1 ? 38.37080 42.54083 15.20539 1.000 72.84198 C ? L ? . C6 1
   HETATM 10918 O1 . BGC B 1 ? 35.04486 44.91620 13.16723 1.000 110.56444 O ? L ? . O1 1
   HETATM 10919 O2 . BGC B 1 ? 32.90255 43.14773 14.27761 1.000 68.38101 O ? L ? . O2 1
   HETATM 10920 O3 . BGC B 1 ? 34.04040 40.57157 14.80416 1.000 72.64138 O ? L ? . O3 1
   HETATM 10921 O4 . BGC B 1 ? 36.22491 40.96493 16.59076 1.000 74.28935 O ? L ? . O4 1
   HETATM 10922 O5 . BGC B 1 ? 36.53762 43.67063 14.25850 1.000 90.66128 O ? L ? . O5 1
   HETATM 10923 O6 . BGC B 1 ? 39.10353 43.47144 15.96171 1.000 79.34894 O ? L ? . O6 1
   HETATM 10924 C1 . GAL B 2 ? 36.70822 39.63879 16.42235 1.000 68.30181 C ? M ? . C1 1
   HETATM 10925 C2 . GAL B 2 ? 37.22466 39.31448 17.79342 1.000 53.66811 C ? M ? . C2 1
   HETATM 10926 C3 . GAL B 2 ? 37.64975 37.85728 17.85240 1.000 57.50956 C ? M ? . C3 1
   HETATM 10927 C4 . GAL B 2 ? 36.65926 36.84346 17.26560 1.000 52.90114 C ? M ? . C4 1
   HETATM 10928 C5 . GAL B 2 ? 36.17074 37.33802 15.88446 1.000 57.74418 C ? M ? . C5 1
   HETATM 10929 C6 . GAL B 2 ? 35.09456 36.46520 15.21085 1.000 57.98156 C ? M ? . C6 1
   HETATM 10930 O2 . GAL B 2 ? 38.34417 40.15153 18.01279 1.000 56.09002 O ? M ? . O2 1
   HETATM 10931 O3 . GAL B 2 ? 37.87727 37.66436 19.22257 1.000 52.19246 O ? M ? . O3 1
   HETATM 10932 O4 . GAL B 2 ? 35.64795 36.62119 18.24685 1.000 45.82505 O ? M ? . O4 1
   HETATM 10933 O5 . GAL B 2 ? 35.76413 38.71384 15.94301 1.000 68.03399 O ? M ? . O5 1
   HETATM 10934 O6 . GAL B 2 ? 35.35231 35.07049 15.31914 1.000 47.33925 O ? M ? . O6 1
   HETATM 12506 O . HOH S 1601 ? 16.85754 49.44001 23.76768 0.837 41.26265 O ? N ? . O 1
   HETATM 12507 O . HOH S 1602 ? 44.62177 45.54245 15.66431 0.992 49.11541 O ? N ? . O 1
   HETATM 12508 O . HOH S 1603 ? 34.14266 32.16197 18.66107 0.782 38.54900 O ? N ? . O 1
   HETATM 12510 O . HOH S 1605 ? 47.02684 26.64164 7.52111 0.912 36.36811 O ? N ? . O 1
   HETATM 12511 O . HOH S 1606 ? 47.68761 59.19567 24.70312 1.000 55.69907 O ? N ? . O 1
   HETATM 12512 O . HOH S 1607 ? 51.16359 53.46821 18.12985 0.920 44.33080 O ? N ? . O 1
   HETATM 12513 O . HOH S 1608 ? 20.49561 29.02223 24.50097 0.957 52.09198 O ? N ? . O 1
   HETATM 12515 O . HOH S 1610 ? 34.60072 22.91264 -34.50055 0.956 54.85901 O ? N ? . O 1
   HETATM 12516 O . HOH S 1611 ? 49.16215 48.27120 44.49875 0.969 54.54207 O ? N ? . O 1
   HETATM 12517 O . HOH S 1612 ? 20.95611 36.56245 51.65020 1.000 61.96173 O ? N ? . O 1
   HETATM 12518 O . HOH S 1613 ? 30.56957 26.22618 24.81997 0.890 48.03562 O ? N ? . O 1
   HETATM 12519 O . HOH S 1614 ? 33.30105 33.78310 -23.67666 0.950 50.28543 O ? N ? . O 1
   HETATM 12520 O . HOH S 1615 ? 21.21201 23.31451 34.09367 0.882 48.94773 O ? N ? . O 1
   HETATM 12522 O . HOH S 1617 ? 30.92882 38.03610 40.42399 0.848 39.24429 O ? N ? . O 1
   HETATM 12523 O . HOH S 1618 ? 10.66516 27.08339 36.10990 0.753 56.45300 O ? N ? . O 1
   HETATM 12524 O . HOH S 1619 ? 39.30787 16.73587 -2.19108 1.000 49.63237 O ? N ? . O 1
   HETATM 12525 O . HOH S 1620 ? 52.77769 19.28500 11.55767 0.874 43.70718 O ? N ? . O 1
   HETATM 12526 O . HOH S 1621 ? 15.43838 24.05565 49.29612 0.961 59.06905 O ? N ? . O 1
   HETATM 12527 O . HOH S 1622 ? 40.40362 25.72952 10.25752 0.721 39.22535 O ? N ? . O 1
   HETATM 12528 O . HOH S 1623 ? 28.10694 41.01690 37.51188 0.764 39.35876 O ? N ? . O 1
   HETATM 12529 O . HOH S 1624 ? 45.45123 22.76142 46.66518 0.920 54.42451 O ? N ? . O 1
   HETATM 12530 O . HOH S 1625 ? 76.27943 11.84781 4.59945 1.000 52.12031 O ? N ? . O 1
   HETATM 12531 O . HOH S 1626 ? 62.55591 31.14889 22.03384 0.992 47.57294 O ? N ? . O 1
   HETATM 12532 O . HOH S 1627 ? 52.50818 32.87099 -15.17929 0.898 58.82677 O ? N ? . O 1
   HETATM 12533 O . HOH S 1628 ? 62.59336 25.42250 33.81401 0.786 49.43404 O ? N ? . O 1
   HETATM 12535 O . HOH S 1630 ? 28.74203 43.68442 -16.40600 0.869 42.34837 O ? N ? . O 1
   HETATM 12539 O . HOH S 1634 ? 38.70474 25.46459 48.02449 0.932 41.49450 O ? N ? . O 1
   HETATM 12542 O . HOH S 1637 ? 25.52588 51.37491 32.06494 0.779 38.34474 O ? N ? . O 1
   HETATM 12543 O . HOH S 1638 ? 58.12601 16.50593 45.34544 0.846 52.74832 O ? N ? . O 1
   HETATM 12544 O . HOH S 1639 ? 38.73415 32.88947 52.99859 1.000 44.20777 O ? N ? . O 1
   HETATM 12546 O . HOH S 1641 ? 34.71446 20.59507 -7.39767 0.835 52.91702 O ? N ? . O 1
   HETATM 12547 O . HOH S 1642 ? 37.82588 22.63115 31.50226 0.775 40.57416 O ? N ? . O 1
   HETATM 12549 O . HOH S 1644 ? 67.08922 19.00453 -6.92621 1.000 64.06073 O ? N ? . O 1
   HETATM 12550 O . HOH S 1645 ? 55.44562 46.83034 32.39556 0.814 40.85193 O ? N ? . O 1
   HETATM 12551 O . HOH S 1646 ? 30.88610 37.80694 -0.23866 0.905 47.32965 O ? N ? . O 1
   HETATM 12552 O . HOH S 1647 ? 47.87019 36.76810 5.44957 0.737 36.38585 O ? N ? . O 1
   HETATM 12553 O . HOH S 1648 ? 17.11090 38.03345 19.60473 1.000 54.96206 O ? N ? . O 1
   HETATM 12554 O . HOH S 1649 ? 48.95209 23.47136 43.83998 1.000 57.46478 O ? N ? . O 1
   HETATM 12555 O . HOH S 1650 ? 33.22550 21.47126 14.82233 0.889 50.30521 O ? N ? . O 1
   HETATM 12558 O . HOH S 1653 ? 28.50373 36.90225 43.10032 0.677 45.63583 O ? N ? . O 1
   HETATM 12559 O . HOH S 1654 ? 45.88202 54.17293 39.14803 0.920 63.96381 O ? N ? . O 1
   HETATM 12564 O . HOH S 1659 ? 27.56221 33.58840 28.43690 0.844 41.68011 O ? N ? . O 1
   HETATM 12565 O . HOH S 1660 ? 62.51978 36.89272 35.00203 0.811 34.00105 O ? N ? . O 1
   HETATM 12566 O . HOH S 1661 ? 46.56562 49.91908 38.17265 0.984 47.02478 O ? N ? . O 1
   HETATM 12567 O . HOH S 1662 ? 31.59463 21.38571 34.02411 0.869 49.22723 O ? N ? . O 1
   HETATM 12569 O . HOH S 1664 ? 49.40858 14.06899 17.68011 0.910 53.12145 O ? N ? . O 1
   HETATM 12571 O . HOH S 1666 ? 48.66687 22.33064 41.07772 1.000 50.88072 O ? N ? . O 1
   HETATM 12572 O . HOH S 1667 ? 37.65652 23.96487 57.88947 0.695 46.15975 O ? N ? . O 1
   HETATM 12573 O . HOH S 1668 ? 66.72407 36.36963 27.54959 0.897 46.56054 O ? N ? . O 1
   HETATM 12574 O . HOH S 1669 ? 37.84119 26.56503 11.41790 0.775 39.44734 O ? N ? . O 1
   HETATM 12575 O . HOH S 1670 ? 72.98225 20.98615 28.24041 0.860 47.19031 O ? N ? . O 1
   HETATM 12576 O . HOH S 1671 ? 5.67391 39.05390 29.62999 0.969 58.76163 O ? N ? . O 1
   HETATM 12580 O . HOH S 1675 ? 71.90564 12.56992 20.50113 1.000 61.61821 O ? N ? . O 1
   HETATM 12581 O . HOH S 1676 ? 42.01064 54.21576 25.34579 0.729 50.10823 O ? N ? . O 1
   HETATM 12585 O . HOH S 1680 ? 56.03618 34.08176 -3.79241 1.000 71.02385 O ? N ? . O 1
   HETATM 12586 O . HOH S 1681 ? 25.86171 17.71989 31.33110 0.821 53.34809 O ? N ? . O 1
   HETATM 12589 O . HOH S 1684 ? 67.94189 37.34517 29.96332 0.614 44.41912 O ? N ? . O 1
   HETATM 12591 O . HOH S 1686 ? 65.39611 31.23171 19.08994 0.811 43.91424 O ? N ? . O 1
   HETATM 12594 O . HOH S 1689 ? 39.88698 18.64349 9.36339 0.712 45.69931 O ? N ? . O 1
   HETATM 12598 O . HOH S 1693 ? 51.72713 19.30007 -26.93551 0.867 53.95220 O ? N ? . O 1
   HETATM 12599 O . HOH S 1694 ? 58.65564 18.15272 -5.94058 1.000 78.83248 O ? N ? . O 1
   HETATM 12601 O . HOH S 1696 ? 45.26069 46.72059 12.48174 1.000 71.08547 O ? N ? . O 1
   HETATM 12602 O . HOH S 1697 ? 53.71895 15.94146 6.62404 0.945 49.71062 O ? N ? . O 1
   HETATM 12603 O . HOH S 1698 ? 21.25771 38.99156 43.26984 0.835 46.91215 O ? N ? . O 1
   HETATM 12605 O . HOH S 1700 ? 15.23505 34.68001 38.99811 1.000 56.68830 O ? N ? . O 1
   HETATM 12606 O . HOH S 1701 ? 62.84372 37.09997 37.59306 0.684 40.31034 O ? N ? . O 1
   HETATM 12607 O . HOH S 1702 ? 11.42913 32.01590 26.52580 0.997 56.69038 O ? N ? . O 1
   HETATM 12608 O . HOH S 1703 ? 44.80841 43.29011 -23.96035 1.000 59.12184 O ? N ? . O 1
   HETATM 12610 O . HOH S 1705 ? 29.86234 18.93145 9.77114 1.000 50.69716 O ? N ? . O 1
   HETATM 12611 O . HOH S 1706 ? 28.45779 20.48853 8.07752 0.920 48.81728 O ? N ? . O 1
   HETATM 12612 O . HOH S 1707 ? 36.18894 46.32560 20.94544 0.727 51.58461 O ? N ? . O 1
   HETATM 12614 O . HOH S 1709 ? 28.25957 28.35169 30.75942 0.690 41.91866 O ? N ? . O 1
   HETATM 12616 O . HOH S 1711 ? 42.20298 49.25503 31.50542 0.839 43.78418 O ? N ? . O 1
   HETATM 12617 O . HOH S 1712 ? 56.03086 18.61786 30.10003 0.777 41.97438 O ? N ? . O 1
   HETATM 12618 O . HOH S 1713 ? 31.72495 32.49930 6.47153 0.829 42.41638 O ? N ? . O 1
   HETATM 12619 O . HOH S 1714 ? 60.91652 5.15776 18.81182 1.000 68.29542 O ? N ? . O 1
   HETATM 12620 O . HOH S 1715 ? 35.20905 45.54445 46.80867 0.808 48.62641 O ? N ? . O 1
   HETATM 12622 O . HOH S 1717 ? 28.19502 34.71067 26.15032 0.959 45.25118 O ? N ? . O 1
   HETATM 12623 O . HOH S 1718 ? 72.50952 28.56504 47.59094 0.758 50.76261 O ? N ? . O 1
   HETATM 12624 O . HOH S 1719 ? 44.91481 43.89436 10.95865 0.877 56.81312 O ? N ? . O 1
   HETATM 12628 O . HOH S 1723 ? 26.82476 16.10086 33.98638 0.945 58.77166 O ? N ? . O 1
   HETATM 12629 O . HOH S 1724 ? 25.41730 55.51221 35.79147 0.666 46.61839 O ? N ? . O 1
   HETATM 12630 O . HOH S 1725 ? 35.43774 52.73732 25.64606 0.668 47.25368 O ? N ? . O 1
   HETATM 12636 O . HOH S 1731 ? 58.58890 33.98686 6.79613 0.770 37.31790 O ? N ? . O 1
   HETATM 12639 O . HOH S 1734 ? 49.73112 38.40950 50.40913 0.750 47.80058 O ? N ? . O 1
   HETATM 12640 O . HOH S 1735 ? 26.30703 39.63328 51.08926 1.000 55.01512 O ? N ? . O 1
   HETATM 12642 O . HOH S 1737 ? 40.42527 49.02070 43.06544 0.803 41.45030 O ? N ? . O 1
   HETATM 12643 O . HOH S 1738 ? 53.72336 42.18616 5.47415 1.000 56.89763 O ? N ? . O 1
   HETATM 12649 O . HOH S 1744 ? 11.52701 28.99963 27.75984 1.000 63.27379 O ? N ? . O 1
   HETATM 12650 O . HOH S 1745 ? 78.83348 19.42154 16.06493 1.000 63.61577 O ? N ? . O 1
   HETATM 12651 O . HOH S 1746 ? 40.35160 24.22758 52.48665 0.723 45.21737 O ? N ? . O 1
   HETATM 12654 O . HOH S 1749 ? 57.72313 23.40104 5.12683 1.000 62.29215 O ? N ? . O 1
   HETATM 12656 O . HOH S 1751 ? 29.70300 40.55060 39.68312 0.692 37.20455 O ? N ? . O 1
   HETATM 12657 O . HOH S 1752 ? 64.71855 23.96722 33.52880 0.972 50.96143 O ? N ? . O 1
   HETATM 12664 O . HOH S 1759 ? 48.96097 42.05747 6.43196 0.651 37.87173 O ? N ? . O 1
   HETATM 12666 O . HOH S 1761 ? 70.73529 38.82769 35.45433 0.820 57.97571 O ? N ? . O 1
   HETATM 12667 O . HOH S 1762 ? 19.79006 31.78758 24.00400 1.000 57.15823 O ? N ? . O 1
   HETATM 12676 O . HOH S 1771 ? 15.54170 37.00574 40.63974 0.792 47.11344 O ? N ? . O 1
   HETATM 12678 O . HOH S 1773 ? 50.19095 18.45269 -40.34248 0.918 66.12710 O ? N ? . O 1
   HETATM 12679 O . HOH S 1774 ? 45.25408 44.58723 8.49917 0.958 55.15163 O ? N ? . O 1
   HETATM 12680 O . HOH S 1775 ? 42.41035 14.41838 18.06253 0.981 54.75862 O ? N ? . O 1
   HETATM 12681 O . HOH S 1776 ? 55.20104 24.44095 -17.47078 0.880 58.58739 O ? N ? . O 1
   HETATM 12683 O . HOH S 1778 ? 13.56503 28.00940 26.29708 1.000 55.24682 O ? N ? . O 1
   HETATM 12691 O . HOH S 1786 ? 58.58774 28.82746 11.41681 0.825 50.20271 O ? N ? . O 1
   HETATM 12692 O . HOH S 1787 ? 29.47563 54.13864 30.64333 0.778 43.76374 O ? N ? . O 1
   HETATM 12693 O . HOH S 1788 ? 13.01682 33.34444 42.68515 0.953 60.63539 O ? N ? . O 1
   HETATM 12694 O . HOH S 1789 ? 51.94062 24.23283 -13.76325 0.791 46.95525 O ? N ? . O 1
   HETATM 12700 O . HOH S 1795 ? 46.38607 24.03898 44.31696 1.000 53.18128 O ? N ? . O 1
   HETATM 12701 O . HOH S 1796 ? 50.01115 38.39630 -8.77064 1.000 61.77199 O ? N ? . O 1
   HETATM 12705 O . HOH S 1800 ? 32.38526 19.16228 9.80293 0.965 52.52361 O ? N ? . O 1
   HETATM 12708 O . HOH S 1803 ? 75.99795 21.41175 0.68851 0.691 66.54743 O ? N ? . O 1
   HETATM 12709 O . HOH S 1804 ? 51.95970 38.02551 45.35364 0.735 32.78659 O ? N ? . O 1
   HETATM 12711 O . HOH S 1806 ? 36.31218 27.18869 -18.58393 0.781 50.47022 O ? N ? . O 1
   HETATM 12713 O . HOH S 1808 ? 37.61050 14.46950 -2.10352 1.000 61.12495 O ? N ? . O 1
   HETATM 12716 O . HOH S 1811 ? 30.89362 38.40592 12.94342 1.000 62.20705 O ? N ? . O 1
   HETATM 12718 O . HOH S 1813 ? 57.70582 21.57208 3.03347 1.000 66.41544 O ? N ? . O 1
   HETATM 12723 O . HOH S 1818 ? 48.25927 15.80445 14.04630 0.790 49.36435 O ? N ? . O 1
   HETATM 12724 O . HOH S 1819 ? 47.75766 41.01431 49.39299 1.000 54.74393 O ? N ? . O 1
   HETATM 12728 O . HOH S 1823 ? 30.66648 43.64174 46.33971 0.872 56.83589 O ? N ? . O 1
   HETATM 12739 O . HOH S 1834 ? 55.53520 15.84744 39.48498 0.850 57.05498 O ? N ? . O 1
   HETATM 12743 O . HOH S 1838 ? 39.08740 23.57065 50.11771 0.833 48.60417 O ? N ? . O 1
   HETATM 12744 O . HOH S 1839 ? 34.54790 38.91731 8.26560 0.930 55.50916 O ? N ? . O 1
   HETATM 12746 O . HOH S 1841 ? 28.95973 32.09867 57.80063 0.744 49.27745 O ? N ? . O 1
   HETATM 12747 O . HOH S 1842 ? 52.58494 40.97209 48.31981 0.827 53.23364 O ? N ? . O 1
   HETATM 12748 O . HOH S 1843 ? 56.25437 57.65915 31.91604 0.928 59.84522 O ? N ? . O 1
   HETATM 12756 O . HOH S 1851 ? 49.56204 33.60509 56.67497 0.862 43.56780 O ? N ? . O 1
   HETATM 12758 O . HOH S 1853 ? 31.58559 14.93165 12.27272 0.936 66.37922 O ? N ? . O 1
   HETATM 12759 O . HOH S 1854 ? 38.17140 49.42447 22.83802 0.721 48.12595 O ? N ? . O 1
   HETATM 12772 O . HOH S 1867 ? 33.53486 34.96099 6.69216 1.000 45.51753 O ? N ? . O 1
   HETATM 12774 O . HOH S 1869 ? 63.52504 12.47806 25.97104 0.789 50.82652 O ? N ? . O 1
   HETATM 12781 O . HOH S 1876 ? 40.98672 47.50892 15.27405 0.826 69.65391 O ? N ? . O 1
   HETATM 12782 O . HOH S 1877 ? 66.83827 21.39947 50.52117 0.582 40.80306 O ? N ? . O 1
   HETATM 12786 O . HOH S 1881 ? 76.86351 11.27239 15.68279 0.840 59.13754 O ? N ? . O 1
   HETATM 12793 O . HOH S 1888 ? 54.23059 61.61344 23.14430 0.934 58.94759 O ? N ? . O 1
   HETATM 12802 O . HOH S 1897 ? 60.26676 21.99595 24.87668 0.663 46.59416 O ? N ? . O 1
   HETATM 12811 O . HOH S 1906 ? 63.44757 35.78228 12.01800 0.728 42.98151 O ? N ? . O 1
   HETATM 12813 O . HOH S 1908 ? 45.36342 49.56261 13.70180 0.922 59.15824 O ? N ? . O 1
   HETATM 12814 O . HOH S 1909 ? 47.96361 56.60478 35.20732 0.958 64.92884 O ? N ? . O 1
   HETATM 12815 O . HOH S 1910 ? 26.83788 41.51860 -15.42084 0.814 50.13050 O ? N ? . O 1
   HETATM 12822 O . HOH S 1917 ? 33.39459 13.30074 24.63810 0.875 58.92946 O ? N ? . O 1
   HETATM 12823 O . HOH S 1918 ? 25.34312 21.80618 -2.70018 0.793 48.36584 O ? N ? . O 1
   HETATM 12827 O . HOH S 1922 ? 55.10324 38.01450 45.55262 1.000 68.81542 O ? N ? . O 1
   HETATM 12835 O . HOH S 1930 ? 29.30201 29.18127 60.50860 0.780 54.25876 O ? N ? . O 1
   HETATM 12842 O . HOH S 1937 ? 27.05157 56.60652 28.50221 0.860 54.87330 O ? N ? . O 1
   HETATM 12849 O . HOH S 1944 ? 59.69522 29.16355 23.45409 0.636 36.32405 O ? N ? . O 1
   HETATM 12863 O . HOH S 1958 ? 47.94902 53.12390 19.84948 0.878 52.29877 O ? N ? . O 1
   HETATM 12879 O . HOH S 1974 ? 75.35565 4.70514 0.76090 0.885 50.95012 O ? N ? . O 1
   HETATM 12896 O . HOH S 1991 ? 39.50725 31.80769 -35.46194 0.754 61.28027 O ? N ? . O 1
   HETATM 12900 O . HOH S 1995 ? 54.14702 48.13249 34.24707 0.869 49.56299 O ? N ? . O 1
   HETATM 13093 O . HOH S 2010 ? 39.46263 34.31825 51.06481 0.652 38.30127 O ? O ? . O 1
   HETATM 13094 O . HOH S 2011 ? 51.50104 17.77697 47.55108 0.800 60.70725 O ? O ? . O 1
   HETATM 13099 O . HOH S 2016 ? 34.66613 19.72522 0.98188 1.000 51.96173 O ? O ? . O 1
   HETATM 13106 O . HOH S 2023 ? 33.28412 13.35446 -29.53128 0.923 65.12722 O ? O ? . O 1
   HETATM 13126 O . HOH S 2043 ? 28.93331 41.91922 -0.38839 1.000 52.28541 O ? O ? . O 1
   HETATM 13127 O . HOH S 2044 ? 7.45495 35.90708 32.18042 0.825 60.01720 O ? O ? . O 1
   HETATM 13134 O . HOH S 2051 ? 47.08848 14.37972 16.36468 0.946 56.23979 O ? O ? . O 1
   HETATM 13135 O . HOH S 2052 ? 46.64567 58.64663 22.44729 0.861 75.10361 O ? O ? . O 1
   HETATM 13142 O . HOH S 2059 ? 29.08207 32.50254 5.78798 0.851 48.60277 O ? O ? . O 1
   HETATM 13150 O . HOH S 2067 ? 35.11248 13.69283 -1.25052 0.925 56.80657 O ? O ? . O 1
   HETATM 13156 O . HOH S 2073 ? 27.80041 41.49122 -12.86696 0.819 54.80803 O ? O ? . O 1
   HETATM 13160 O . HOH S 2077 ? 37.64694 15.11088 10.04552 0.953 67.32073 O ? O ? . O 1
   HETATM 13162 O . HOH S 2079 ? 12.86753 34.51622 37.84834 0.824 47.74735 O ? O ? . O 1
   HETATM 13164 O . HOH S 2081 ? 57.28725 23.64767 21.41381 0.878 42.41400 O ? O ? . O 1
   HETATM 13166 O . HOH S 2083 ? 28.43561 33.91345 55.72593 0.703 44.37709 O ? O ? . O 1
   HETATM 13167 O . HOH S 2084 ? 17.67832 33.41816 39.61125 0.774 53.32594 O ? O ? . O 1
   HETATM 13170 O . HOH S 2087 ? 28.94893 36.52265 -1.66847 1.000 65.16756 O ? O ? . O 1
   HETATM 13172 O . HOH S 2089 ? 45.88936 24.31135 64.27216 0.918 49.55286 O ? O ? . O 1
   HETATM 13175 O . HOH S 2092 ? 57.83066 23.59094 24.19531 0.863 50.09597 O ? O ? . O 1
   HETATM 13177 O . HOH S 2094 ? 51.51547 32.27158 43.30098 0.782 42.00996 O ? O ? . O 1
   HETATM 13183 O . HOH S 2100 ? 42.57196 48.78544 45.00078 0.802 47.77884 O ? O ? . O 1
   HETATM 13187 O . HOH S 2104 ? 42.53215 11.70152 28.03573 0.679 50.50427 O ? O ? . O 1
   HETATM 13188 O . HOH S 2105 ? 79.11333 13.98581 6.89447 0.904 61.02887 O ? O ? . O 1
   HETATM 13192 O . HOH S 2109 ? 45.92956 54.90994 20.82742 0.653 46.20654 O ? O ? . O 1
   HETATM 13198 O . HOH S 2115 ? 47.61173 52.38423 17.40067 0.641 44.60711 O ? O ? . O 1
   HETATM 13199 O . HOH S 2116 ? 34.70984 10.41568 -7.98243 0.958 54.36872 O ? O ? . O 1
   HETATM 13205 O . HOH S 2122 ? 67.56389 27.87619 5.10488 0.966 72.03187 O ? O ? . O 1
   HETATM 13206 O . HOH S 2123 ? 46.60142 12.62837 20.72747 0.852 55.91353 O ? O ? . O 1
   HETATM 13209 O . HOH S 2126 ? 73.10396 22.57466 7.22520 0.838 57.40260 O ? O ? . O 1
   HETATM 13211 O . HOH S 2128 ? 63.24659 33.15869 11.32118 0.657 49.56858 O ? O ? . O 1
   HETATM 13221 O . HOH S 2138 ? 27.62870 31.78849 8.03464 1.000 53.99170 O ? O ? . O 1
   HETATM 13222 O . HOH S 2139 ? 52.36342 16.59624 11.83877 0.746 50.42260 O ? O ? . O 1
   HETATM 13223 O . HOH S 2140 ? 56.63859 35.54392 44.55220 0.775 42.73135 O ? O ? . O 1
   HETATM 13240 O . HOH S 2157 ? 27.77643 37.36130 48.27294 0.629 43.51929 O ? O ? . O 1
   HETATM 13251 O . HOH S 2168 ? 57.47174 48.12342 31.52560 0.599 42.04703 O ? O ? . O 1
   HETATM 13269 O . HOH S 2186 ? 16.38372 36.96607 44.17611 0.915 57.21066 O ? O ? . O 1
   HETATM 13271 O . HOH S 2188 ? 32.83640 11.96970 -23.43028 0.793 56.09573 O ? O ? . O 1
   HETATM 13285 O . HOH S 2202 ? 60.23353 54.43988 27.27361 0.590 46.15708 O ? O ? . O 1
   HETATM 13300 O . HOH S 2217 ? 57.94877 19.35807 -3.93316 0.887 66.28499 O ? O ? . O 1
   HETATM 13302 O . HOH S 2219 ? 58.28389 57.65883 24.47451 0.692 46.49512 O ? O ? . O 1
   HETATM 13309 O . HOH S 2226 ? 61.76114 22.55273 7.15503 0.862 51.46648 O ? O ? . O 1
   HETATM 13310 O . HOH S 2227 ? 34.44456 47.89147 44.71004 0.948 51.58758 O ? O ? . O 1
   HETATM 13312 O . HOH S 2229 ? 21.33489 47.48899 42.07751 0.808 53.28979 O ? O ? . O 1
   HETATM 13313 O . HOH S 2230 ? 37.77423 52.11098 23.80064 0.771 54.75499 O ? O ? . O 1
   HETATM 13314 O . HOH S 2231 ? 51.37680 46.21900 44.22055 0.618 47.85636 O ? O ? . O 1
   HETATM 13327 O . HOH S 2244 ? 75.48757 29.01452 18.99215 1.000 61.45979 O ? O ? . O 1
   HETATM 13332 O . HOH S 2249 ? 13.64123 32.21610 25.18032 0.776 46.46506 O ? O ? . O 1
   HETATM 13334 O . HOH S 2251 ? 29.56360 49.94051 42.35490 0.716 44.19436 O ? O ? . O 1
   HETATM 13338 O . HOH S 2255 ? 25.34618 50.13843 42.28870 0.763 45.56690 O ? O ? . O 1
   HETATM 13341 O . HOH S 2258 ? 27.00259 39.09791 -11.79346 0.938 53.15655 O ? O ? . O 1
   HETATM 13351 O . HOH S 2268 ? 25.79307 29.08960 5.96486 0.786 53.64163 O ? O ? . O 1
   HETATM 13354 O . HOH S 2271 ? 34.81857 49.28616 -14.22303 0.750 46.37252 O ? O ? . O 1
   HETATM 13359 O . HOH S 2276 ? 44.16821 54.59297 23.97254 0.540 49.90887 O ? O ? . O 1
   HETATM 13367 O . HOH S 2284 ? 68.32068 38.71569 46.50630 0.836 63.90693 O ? O ? . O 1
   HETATM 13374 O . HOH S 2291 ? 50.00550 45.89395 5.68125 0.821 57.54360 O ? O ? . O 1
   HETATM 13381 O . HOH S 2298 ? 60.71534 20.23424 2.85274 0.726 48.62356 O ? O ? . O 1
   HETATM 13385 O . HOH S 2302 ? 42.33969 46.96857 46.89010 0.848 51.40947 O ? O ? . O 1
   HETATM 13394 O . HOH S 2311 ? 42.96858 35.20378 -34.33823 0.824 56.75672 O ? O ? . O 1
   HETATM 13407 O . HOH S 2324 ? 29.28620 40.42388 2.42430 0.741 48.39978 O ? O ? . O 1
   HETATM 13408 O . HOH S 2325 ? 36.05268 29.66851 58.75271 0.873 51.43719 O ? O ? . O 1
   HETATM 13420 O . HOH S 2337 ? 73.04421 12.24407 23.21761 0.846 52.62053 O ? O ? . O 1
   HETATM 13503 O . HOH S 2343 ? 14.61972 43.95929 27.04277 0.729 45.46636 O ? P ? . O 1
   HETATM 13504 O . HOH S 2344 ? 27.40658 34.67723 23.40516 0.764 45.16357 O ? P ? . O 1
   HETATM 13505 O . HOH S 2345 ? 49.19163 22.30950 -20.08219 0.841 46.91321 O ? P ? . O 1
   HETATM 13506 O . HOH S 2346 ? 35.41507 18.24155 34.32520 0.808 53.73568 O ? P ? . O 1
   HETATM 13508 O . HOH S 2348 ? 51.82399 11.77836 -17.27251 0.884 60.13481 O ? P ? . O 1
   HETATM 13509 O . HOH S 2349 ? 49.25321 25.83289 -27.11137 0.978 56.36269 O ? P ? . O 1
   HETATM 13511 O . HOH S 2351 ? 66.95356 11.01288 4.97038 0.695 49.96880 O ? P ? . O 1
   HETATM 13512 O . HOH S 2352 ? 42.68761 38.33008 0.32342 0.880 50.75314 O ? P ? . O 1
   HETATM 13515 O . HOH S 2355 ? 28.20397 44.10376 45.33274 0.632 48.40749 O ? P ? . O 1
   HETATM 13518 O . HOH S 2358 ? 26.27252 26.60109 30.44567 0.785 41.53251 O ? P ? . O 1
   HETATM 13521 O . HOH S 2361 ? 50.92670 24.08636 -6.66288 0.566 48.95384 O ? P ? . O 1
   HETATM 13525 O . HOH S 2365 ? 27.74313 13.26916 24.72277 0.649 62.23487 O ? P ? . O 1
   HETATM 13527 O . HOH S 2367 ? 28.47658 28.64163 1.80281 0.847 47.28926 O ? P ? . O 1
   HETATM 13528 O . HOH S 2368 ? 31.96612 17.99912 42.90583 0.692 48.09118 O ? P ? . O 1
   HETATM 13532 O . HOH S 2372 ? 40.20708 52.59998 41.82245 0.706 56.67132 O ? P ? . O 1
   HETATM 13534 O . HOH S 2374 ? 51.25910 42.72553 1.92529 1.000 45.48637 O ? P ? . O 1
   HETATM 13535 O . HOH S 2375 ? 30.97399 36.33928 48.61623 0.735 45.44087 O ? P ? . O 1
   HETATM 13538 O . HOH S 2378 ? 23.58771 52.63555 35.43649 0.583 46.45702 O ? P ? . O 1
   HETATM 13541 O . HOH S 2381 ? 31.26278 27.63528 -22.34436 1.000 56.15119 O ? P ? . O 1
   HETATM 13553 O . HOH S 2393 ? 50.02256 37.69444 -11.28091 0.821 57.33533 O ? P ? . O 1
   HETATM 13558 O . HOH S 2398 ? 38.57777 42.85154 -7.82501 0.629 43.03773 O ? P ? . O 1
   HETATM 13562 O . HOH S 2402 ? 52.01729 11.13229 18.84882 0.822 53.84493 O ? P ? . O 1
   HETATM 13565 O . HOH S 2405 ? 56.65782 40.79197 38.04521 0.695 43.48558 O ? P ? . O 1
   HETATM 13566 O . HOH S 2406 ? 30.92909 26.67861 56.98935 0.721 52.40573 O ? P ? . O 1
   HETATM 13575 O . HOH S 2415 ? 50.40981 32.14648 59.02407 0.656 47.81292 O ? P ? . O 1
   HETATM 13577 O . HOH S 2417 ? 11.43887 22.13428 28.33325 0.824 62.79828 O ? P ? . O 1
   HETATM 13585 O . HOH S 2425 ? 36.83137 16.48505 37.45423 0.690 53.77574 O ? P ? . O 1
   HETATM 13591 O . HOH S 2431 ? 57.21566 28.98253 8.93317 0.671 46.62597 O ? P ? . O 1
   HETATM 13594 O . HOH S 2434 ? 40.93348 53.73826 31.59456 0.629 49.53016 O ? P ? . O 1
   HETATM 13599 O . HOH S 2439 ? 59.34473 26.08230 10.96797 0.730 47.46057 O ? P ? . O 1
   HETATM 13605 O . HOH S 2445 ? 59.83234 35.71327 45.09784 0.634 42.05891 O ? P ? . O 1
   HETATM 13613 O . HOH S 2453 ? 32.72218 45.52046 -16.46677 0.951 55.51651 O ? P ? . O 1
   HETATM 13614 O . HOH S 2454 ? 39.82680 17.92340 57.53242 0.562 51.17598 O ? P ? . O 1
   HETATM 13629 O . HOH S 2469 ? 30.98009 41.27597 13.02768 0.947 66.71210 O ? P ? . O 1
   HETATM 13630 O . HOH S 2470 ? 47.90926 51.06931 14.64680 0.666 48.00666 O ? P ? . O 1
   HETATM 13636 O . HOH S 2476 ? 36.74451 51.66479 -14.63753 0.869 55.95807 O ? P ? . O 1
   HETATM 13653 O . HOH S 2493 ? 47.36638 46.43448 6.78249 0.523 50.70501 O ? P ? . O 1
   HETATM 13668 O . HOH S 2508 ? 67.86875 4.49124 13.46055 0.704 60.32170 O ? P ? . O 1
   HETATM 13672 O . HOH S 2512 ? 34.99348 29.63737 52.26087 0.718 42.47166 O ? P ? . O 1
   HETATM 13673 O . HOH S 2513 ? 71.03816 10.84960 23.34521 0.620 37.78338 O ? P ? . O 1
   HETATM 13676 O . HOH S 2516 ? 29.59179 44.34330 -0.65279 0.791 49.10180 O ? P ? . O 1
   HETATM 13677 O . HOH S 2517 ? 35.98288 24.87098 -22.11204 0.682 51.32781 O ? P ? . O 1
   HETATM 13686 O . HOH S 2526 ? 56.83116 31.47243 0.09234 0.982 66.99670 O ? P ? . O 1
   HETATM 13689 O . HOH S 2529 ? -0.75210 54.58127 50.36732 0.756 66.34155 O ? P ? . O 1
   HETATM 13690 O . HOH S 2530 ? 36.81735 46.41646 49.03083 0.728 54.37075 O ? P ? . O 1
   HETATM 13692 O . HOH S 2532 ? 28.77736 17.83203 -8.90126 0.708 56.09409 O ? P ? . O 1
   HETATM 13695 O . HOH S 2535 ? 29.66672 34.13131 -2.49737 0.821 56.34143 O ? P ? . O 1
   HETATM 13710 O . HOH S 2550 ? 45.38327 11.89887 18.30596 0.752 56.60936 O ? P ? . O 1
   HETATM 13720 O . HOH S 2560 ? 78.87120 12.64899 4.61401 0.632 51.22148 O ? P ? . O 1
   HETATM 13724 O . HOH S 2564 ? 44.67082 13.74808 16.61357 0.649 51.37863 O ? P ? . O 1
   HETATM 13726 O . HOH S 2566 ? 14.10215 39.43773 23.35662 0.721 48.72253 O ? P ? . O 1
   HETATM 13734 O . HOH S 2574 ? 68.32777 26.50794 2.81865 0.863 61.55453 O ? P ? . O 1
   HETATM 13754 O . HOH S 2594 ? 19.38314 16.52098 64.74587 0.831 69.47405 O ? P ? . O 1
   HETATM 13760 O . HOH S 2600 ? 80.30537 11.80602 8.11707 0.655 58.31939 O ? P ? . O 1
   HETATM 13762 O . HOH S 2602 ? 58.19001 52.13711 32.48801 0.585 47.16089 O ? P ? . O 1
   HETATM 13779 O . HOH S 2619 ? 57.94518 43.24148 36.33258 0.709 44.48505 O ? P ? . O 1
   HETATM 13819 O . HOH S 2621 ? 42.88477 38.36150 -13.77432 0.578 52.14601 O ? Q ? . O 1
   HETATM 13825 O . HOH S 2627 ? 65.16524 27.60371 16.46210 0.685 39.85638 O ? Q ? . O 1
   HETATM 13827 O . HOH S 2629 ? 43.78625 17.33015 6.73080 0.836 42.80632 O ? Q ? . O 1
   HETATM 13833 O . HOH S 2635 ? 46.88003 30.79730 64.75842 0.807 44.51032 O ? Q ? . O 1
   HETATM 13847 O . HOH S 2649 ? 55.55678 37.84029 48.85103 0.849 46.36194 O ? Q ? . O 1
   HETATM 13848 O . HOH S 2650 ? 48.57040 9.53864 22.60743 1.000 66.31260 O ? Q ? . O 1
   HETATM 13852 O . HOH S 2654 ? 52.34158 29.73166 -11.66066 0.562 43.64723 O ? Q ? . O 1
   HETATM 13860 O . HOH S 2662 ? 44.37644 51.01818 37.60278 0.519 39.37028 O ? Q ? . O 1
   HETATM 13861 O . HOH S 2663 ? 52.90796 29.88570 41.88110 0.564 33.90069 O ? Q ? . O 1
   HETATM 13869 O . HOH S 2671 ? 39.11424 27.14183 61.55247 0.549 42.10146 O ? Q ? . O 1
   HETATM 13881 O . HOH S 2683 ? 52.82152 21.87978 -15.21229 0.554 42.74939 O ? Q ? . O 1
   HETATM 13882 O . HOH S 2684 ? 17.09880 52.76161 27.52712 0.616 47.56076 O ? Q ? . O 1
   HETATM 13885 O . HOH S 2687 ? 11.12069 44.49440 32.71262 0.578 39.47066 O ? Q ? . O 1
   HETATM 13887 O . HOH S 2689 ? 52.22156 14.72081 -32.22722 0.690 51.75269 O ? Q ? . O 1
   HETATM 13889 O . HOH S 2691 ? 29.76969 38.39824 48.92064 0.586 42.17506 O ? Q ? . O 1
   HETATM 13895 O . HOH S 2697 ? 27.82052 31.20595 3.54528 0.603 45.46824 O ? Q ? . O 1
   HETATM 13901 O . HOH S 2703 ? 45.48059 26.95779 63.46343 0.575 51.12692 O ? Q ? . O 1
   HETATM 13904 O . HOH S 2706 ? 58.26270 31.32199 9.77297 0.563 37.37767 O ? Q ? . O 1
   HETATM 13907 O . HOH S 2709 ? 50.58812 16.10086 13.63405 0.512 46.46672 O ? Q ? . O 1
   HETATM 13912 O . HOH S 2714 ? 35.75504 39.95907 11.43906 0.647 41.56219 O ? Q ? . O 1
   HETATM 13921 O . HOH S 2723 ? 73.43685 12.43781 3.54342 0.489 47.05819 O ? Q ? . O 1
   HETATM 13926 O . HOH S 2728 ? 47.65930 41.49833 4.05772 0.554 36.88359 O ? Q ? . O 1
   HETATM 13933 O . HOH S 2735 ? 33.06290 47.89329 -16.38209 0.519 43.06480 O ? Q ? . O 1
   HETATM 13934 O . HOH S 2736 ? 60.42453 45.25112 8.45715 0.640 42.11569 O ? Q ? . O 1
   HETATM 13936 O . HOH S 2738 ? 35.74195 21.68373 -16.94484 0.634 43.02308 O ? Q ? . O 1
   HETATM 13939 O . HOH S 2741 ? 32.51805 28.38872 56.08731 0.607 41.25454 O ? Q ? . O 1
   HETATM 13941 O . HOH S 2743 ? 52.53149 25.70944 -0.36539 0.557 37.87623 O ? Q ? . O 1
   HETATM 13947 O . HOH S 2749 ? 55.50065 49.29566 36.33226 0.754 46.00362 O ? Q ? . O 1
   HETATM 13948 O . HOH S 2750 ? 48.95246 43.27693 2.70135 0.713 55.73496 O ? Q ? . O 1
   HETATM 13949 O . HOH S 2751 ? 17.10052 46.15149 40.95589 0.568 42.32965 O ? Q ? . O 1
   HETATM 13950 O . HOH S 2752 ? 22.26743 28.93626 9.81705 0.629 50.35822 O ? Q ? . O 1
   HETATM 13965 O . HOH S 2767 ? 43.70544 33.07395 -30.88527 0.629 42.60538 O ? Q ? . O 1
   HETATM 13970 O . HOH S 2772 ? 32.04945 14.82596 33.44439 0.645 63.50426 O ? Q ? . O 1
   HETATM 13972 O . HOH S 2774 ? 37.83002 25.61269 60.81843 0.581 37.38385 O ? Q ? . O 1
   HETATM 13980 O . HOH S 2782 ? 64.16545 19.55993 -15.69696 0.550 58.47743 O ? Q ? . O 1
   HETATM 13994 O . HOH S 2796 ? 63.39731 10.52781 9.21821 0.600 39.36031 O ? Q ? . O 1
   HETATM 14005 O . HOH S 2807 ? 23.15439 48.93987 42.92510 0.549 46.53341 O ? Q ? . O 1
   HETATM 14010 O . HOH S 2812 ? 30.47785 15.66555 35.42272 0.450 53.45730 O ? Q ? . O 1
   HETATM 14018 O . HOH S 2820 ? 28.79765 26.61115 -22.73077 0.789 69.35153 O ? Q ? . O 1
   HETATM 14025 O . HOH S 2827 ? 28.70290 42.19538 14.38381 0.623 42.45946 O ? Q ? . O 1
   HETATM 14028 O . HOH S 2830 ? 60.24292 17.81282 58.79326 0.593 42.57516 O ? Q ? . O 1
   HETATM 14030 O . HOH S 2832 ? 27.25127 15.29314 7.81961 0.609 60.48162 O ? Q ? . O 1
   HETATM 14035 O . HOH S 2837 ? 71.51635 27.09068 43.85547 0.536 40.56469 O ? Q ? . O 1
   HETATM 14038 O . HOH S 2840 ? 32.47425 22.62866 -14.57436 0.628 46.51824 O ? Q ? . O 1
   HETATM 14056 O . HOH S 2858 ? 76.56399 19.81040 19.99704 0.843 61.41607 O ? Q ? . O 1
   HETATM 14057 O . HOH S 2859 ? 14.49889 31.98812 53.43128 0.574 37.23643 O ? Q ? . O 1
   HETATM 14061 O . HOH S 2863 ? 46.89192 -0.76786 -14.92219 0.833 61.15536 O ? Q ? . O 1
   HETATM 14062 O . HOH S 2864 ? 34.68433 53.18314 39.07530 0.547 44.24070 O ? Q ? . O 1
   HETATM 14070 O . HOH S 2872 ? 38.24565 20.95345 46.79469 0.603 40.49181 O ? Q ? . O 1
   HETATM 14087 O . HOH S 2889 ? 30.32478 31.74293 -1.14831 0.592 51.63168 O ? Q ? . O 1
   HETATM 14119 O . HOH S 2890 ? 54.99353 31.72832 18.74746 0.770 29.40517 O ? R ? . O 1
   HETATM 14121 O . HOH S 2892 ? 39.96943 32.52800 55.39553 0.633 39.51194 O ? R ? . O 1
   HETATM 14123 O . HOH S 2894 ? 54.18378 41.00212 38.19019 0.570 36.80693 O ? R ? . O 1
   HETATM 14125 O . HOH S 2896 ? 60.60428 26.86934 23.54000 0.456 35.24847 O ? R ? . O 1
   HETATM 14133 O . HOH S 2904 ? 74.02542 14.39829 23.51285 0.426 51.27901 O ? R ? . O 1
   HETATM 14144 O . HOH S 2915 ? 60.99378 10.40015 7.77707 0.543 29.40007 O ? R ? . O 1
   HETATM 14148 O . HOH S 2919 ? 38.44992 43.03409 48.54725 0.516 38.26812 O ? R ? . O 1
   HETATM 14151 O . HOH S 2922 ? 51.19068 33.50615 -23.22444 0.669 51.57070 O ? R ? . O 1
   HETATM 14160 O . HOH S 2931 ? 33.89602 25.15812 -11.85422 0.499 42.27069 O ? R ? . O 1
   HETATM 14171 O . HOH S 2942 ? 8.29928 34.93570 39.48775 0.593 55.66340 O ? R ? . O 1
   HETATM 14172 O . HOH S 2943 ? 32.67745 20.55714 36.86316 0.482 46.58707 O ? R ? . O 1
   HETATM 14173 O . HOH S 2944 ? 40.29185 55.66352 33.07633 0.713 54.93667 O ? R ? . O 1
   HETATM 14176 O . HOH S 2947 ? 43.32029 20.44179 41.35013 0.408 47.19344 O ? R ? . O 1
   HETATM 14185 O . HOH S 2956 ? 22.85020 40.94378 43.15647 0.448 48.39848 O ? R ? . O 1
   HETATM 14186 O . HOH S 2957 ? 35.39896 48.40283 -17.16508 0.724 57.71156 O ? R ? . O 1
   HETATM 14208 O . HOH S 2979 ? 50.32535 42.17712 48.29972 0.439 44.56681 O ? R ? . O 1
   HETATM 14212 O . HOH S 2983 ? 60.09101 36.37161 42.57795 0.463 31.27305 O ? R ? . O 1
   HETATM 14216 O . HOH S 2987 ? 27.87599 37.70584 52.39302 0.517 37.78056 O ? R ? . O 1
   HETATM 14221 O . HOH S 2992 ? 41.24414 42.01652 5.99310 0.533 47.39501 O ? R ? . O 1
   HETATM 14233 O . HOH S 3004 ? 67.74451 23.12470 48.10573 0.441 33.94266 O ? R ? . O 1
   HETATM 14246 O . HOH S 3017 ? 27.30755 44.54505 15.49668 0.700 51.48613 O ? R ? . O 1
   HETATM 14247 O . HOH S 3018 ? 54.50637 16.95160 37.58279 0.459 43.42220 O ? R ? . O 1
   HETATM 14252 O . HOH S 3023 ? 57.81846 26.54789 8.68638 0.460 38.98647 O ? R ? . O 1
   HETATM 14275 O . HOH S 3046 ? 61.50058 6.04876 13.89420 0.661 57.26955 O ? R ? . O 1
   HETATM 14276 O . HOH S 3047 ? 59.78710 20.54262 27.12512 0.403 31.39511 O ? R ? . O 1
   HETATM 14277 O . HOH S 3048 ? 27.83048 42.00015 11.74273 0.731 53.52163 O ? R ? . O 1
   HETATM 14282 O . HOH S 3053 ? 77.06017 22.41971 20.15816 0.556 48.03763 O ? R ? . O 1
   HETATM 14284 O . HOH S 3055 ? 56.35898 42.56884 8.28303 0.523 26.47640 O ? R ? . O 1
   HETATM 14287 O . HOH S 3058 ? 75.26637 24.03466 23.08220 0.511 48.48242 O ? R ? . O 1
   HETATM 14291 O . HOH S 3062 ? 52.98363 42.34420 -22.06642 0.569 47.12117 O ? R ? . O 1
   HETATM 14296 O . HOH S 3067 ? 40.07291 48.63129 -1.74039 0.385 66.58169 O ? R ? . O 1
   HETATM 14298 O . HOH S 3069 ? 59.05674 43.14215 7.56916 0.645 51.15267 O ? R ? . O 1
   HETATM 14301 O . HOH S 3072 ? 33.12785 28.91942 -14.57306 0.558 31.67623 O ? R ? . O 1
   HETATM 14303 O . HOH S 3074 ? 48.08196 44.09032 -1.49547 0.552 66.40891 O ? R ? . O 1
   HETATM 14305 O . HOH S 3076 ? 57.05028 15.17589 -12.94747 0.491 57.65761 O ? R ? . O 1
   HETATM 14311 O . HOH S 3082 ? 48.57024 41.12034 51.90122 0.705 52.90773 O ? R ? . O 1
   HETATM 14321 O . HOH S 3092 ? 62.17511 41.30397 8.92865 0.581 44.77353 O ? R ? . O 1
   HETATM 14326 O . HOH S 3097 ? 65.91475 20.18638 43.56523 0.560 47.12566 O ? R ? . O 1
   HETATM 14342 O . HOH S 3113 ? 68.04078 17.10735 -8.58501 0.712 61.55080 O ? R ? . O 1
   HETATM 14343 O . HOH S 3114 ? 17.34825 10.12038 35.35856 0.511 63.13200 O ? R ? . O 1
   HETATM 14345 O . HOH S 3116 ? 52.67536 10.47700 -8.95450 0.515 48.99936 O ? R ? . O 1
   HETATM 14348 O . HOH S 3119 ? 56.65512 26.24370 -19.37668 0.519 46.75114 O ? R ? . O 1
   HETATM 14350 O . HOH S 3121 ? 50.10770 26.46946 -5.52117 0.315 42.72287 O ? R ? . O 1
   HETATM 14356 O . HOH S 3127 ? 42.64656 46.65114 0.70791 0.631 56.19163 O ? R ? . O 1
   HETATM 14364 O . HOH S 3135 ? 50.39175 66.01285 23.40114 0.623 48.42590 O ? R ? . O 1
   HETATM 14367 O . HOH S 3138 ? 59.82350 14.22162 17.10770 0.417 53.05253 O ? R ? . O 1
   HETATM 14376 O . HOH S 3147 ? 54.90849 11.75706 15.60580 0.483 41.11274 O ? R ? . O 1
   HETATM 14380 O . HOH S 3151 ? 38.61422 40.30158 -7.61364 0.479 31.54038 O ? R ? . O 1

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

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
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_ACT
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
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

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
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

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
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ACT ACT 'acetate                  ' ligand 7 4 .

data_comp_MLI
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
   MLI C1 C CH2 0 -0.767 0.0096 0.9138 0.1064
   MLI C2 C C 0 0.344 1.3008 0.0982 0.0659
   MLI C3 C C 0 0.359 -1.2471 0.0762 -0.2098
   MLI O6 O O 0 -0.715 1.5588 -0.5871 1.0805
   MLI O7 O OC -1 -0.486 1.9818 0.1368 -0.9811
   MLI O8 O O 0 -0.584 -1.0920 -0.9784 -0.8574
   MLI O9 O OC -1 -0.626 -2.3344 0.5389 0.1931
   MLI H11 H HCH2 0 0.260 -0.1200 1.3780 1.0880
   MLI H12 H HCH2 0 0.215 0.0449 1.7314 -0.6233

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
   MLI C1 C2 single 1.528 0.020 1.528
   MLI C1 C3 single 1.543 0.020 1.543
   MLI C1 H11 single 0.970 0.020 1.090
   MLI C1 H12 single 0.970 0.020 1.090
   MLI C2 O6 deloc 1.251 0.020 1.251
   MLI C2 O7 deloc 1.250 0.020 1.250
   MLI C3 O8 deloc 1.247 0.020 1.247
   MLI C3 O9 deloc 1.248 0.020 1.248

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
   MLI H12 C1 H11 106.54 3.000
   MLI H12 C1 C3 107.13 3.000
   MLI H11 C1 C3 108.53 3.000
   MLI H12 C1 C2 110.69 3.000
   MLI H11 C1 C2 110.53 3.000
   MLI C3 C1 C2 113.15 3.000
   MLI O7 C2 O6 125.73 3.000
   MLI O7 C2 C1 117.79 3.000
   MLI O6 C2 C1 116.43 3.000
   MLI O9 C3 O8 126.10 3.000
   MLI O9 C3 C1 116.23 3.000
   MLI O8 C3 C1 117.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MLI Var_01 O8 C3 C1 C2 -22.45 30.0 3
   MLI Var_02 O6 C2 C1 C3 -80.34 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   MLI plan-1 C1 0.020
   MLI plan-1 C2 0.020
   MLI plan-1 O6 0.020
   MLI plan-1 O7 0.020
   MLI plan-2 C1 0.020
   MLI plan-2 C3 0.020
   MLI plan-2 O8 0.020
   MLI plan-2 O9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MLI plan-1
   MLI plan-2

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
   MLI MLI 'propanedioate            ' ligand 9 7 .

data_comp_FMT
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
   FMT C C C1 0 0.195 0.8825 33.9353 -2.2063
   FMT O1 O O 0 -0.608 1.9690 33.3400 -2.1008
   FMT O2 O OC -1 -0.609 0.3156 34.6733 -1.3813
   FMT H H H 0 0.022 0.3381 33.7869 -3.1811

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
   FMT C O1 deloc 1.243 0.020 1.243
   FMT C O2 deloc 1.244 0.020 1.244
   FMT C H single 0.930 0.020 1.080

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
   FMT H C O2 115.59 3.000
   FMT H C O1 115.64 3.000
   FMT O2 C O1 128.77 3.000

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMT plan-1 C 0.020
   FMT plan-1 O1 0.020
   FMT plan-1 O2 0.020
   FMT plan-1 H 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMT plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FMT FMT 'formic acid              ' ligand 4 3 .

data_comp_FRU
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
   FRU C1 C CH2 0 -0.188 -6.7399 19.9132 85.8106
   FRU C2 C CT 0 0.464 -7.0648 18.7439 84.8890
   FRU C3 C CH1 0 -0.056 -7.3863 17.4406 85.6456
   FRU C4 C CH1 0 -0.030 -6.8458 16.3696 84.7138
   FRU C5 C CH1 0 0.004 -5.5873 17.0588 84.1890
   FRU C6 C CH2 0 -0.154 -5.1390 16.5471 82.8426
   FRU O1 O OH1 0 -0.662 -5.5862 19.6055 86.5504
   FRU O2 O OH1 0 -0.656 -8.1037 19.1889 84.0824
   FRU O3 O OH1 0 -0.657 -8.7527 17.3663 85.9339
   FRU O4 O OH1 0 -0.658 -6.6198 15.1763 85.4120
   FRU O5 O O2 0 -0.508 -5.9290 18.4349 84.1092
   FRU O6 O OH1 0 -0.665 -3.9330 17.1759 82.4828
   FRU H11 H HCH2 0 0.210 -6.6013 20.8166 85.2005
   FRU H12 H HCH2 0 0.214 -7.6075 20.0899 86.4571
   FRU H3 H HCH1 0 0.233 -6.7789 17.4159 86.5615
   FRU H4 H HCH1 0 0.219 -7.5555 16.2142 83.8856
   FRU H5 H HCH1 0 0.219 -4.7778 16.9146 84.9192
   FRU H61 H HCH2 0 0.197 -5.0197 15.4571 82.9201
   FRU H62 H HCH2 0 0.197 -5.9358 16.7311 82.1090
   FRU HO1 H HOH1 0 0.458 -5.5725 20.1596 87.3350
   FRU HO2 H HOH1 0 0.452 -8.5502 18.4464 83.6597
   FRU HO3 H HOH1 0 0.457 -8.9029 16.5812 86.4699
   FRU HO4 H HOH1 0 0.457 -6.4885 14.4633 84.7797
   FRU HO6 H HOH1 0 0.454 -3.6677 16.8451 81.6200

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
   FRU C1 C2 single 1.524 0.020 1.524
   FRU C1 O1 single 1.405 0.020 1.405
   FRU C1 H11 single 0.970 0.020 1.090
   FRU C1 H12 single 0.970 0.020 1.090
   FRU C2 C3 single 1.541 0.020 1.541
   FRU C2 O2 single 1.388 0.020 1.388
   FRU C2 O5 single 1.412 0.020 1.412
   FRU C3 C4 single 1.519 0.020 1.519
   FRU C3 O3 single 1.398 0.020 1.398
   FRU C3 H3 single 0.970 0.020 1.090
   FRU C4 C5 single 1.528 0.020 1.528
   FRU C4 O4 single 1.401 0.020 1.401
   FRU C4 H4 single 0.970 0.020 1.090
   FRU C5 C6 single 1.509 0.020 1.509
   FRU C5 O5 single 1.420 0.020 1.420
   FRU C5 H5 single 0.970 0.020 1.090
   FRU C6 O6 single 1.407 0.020 1.407
   FRU C6 H61 single 0.970 0.020 1.090
   FRU C6 H62 single 0.970 0.020 1.090
   FRU O1 HO1 single 0.850 0.020 0.980
   FRU O2 HO2 single 0.850 0.020 0.980
   FRU O3 HO3 single 0.850 0.020 0.980
   FRU O4 HO4 single 0.850 0.020 0.980
   FRU O6 HO6 single 0.850 0.020 0.980

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
   FRU H12 C1 H11 107.14 3.000
   FRU H12 C1 O1 112.01 3.000
   FRU H11 C1 O1 111.65 3.000
   FRU H12 C1 C2 108.15 3.000
   FRU H11 C1 C2 108.78 3.000
   FRU O1 C1 C2 109.00 3.000
   FRU O5 C2 O2 110.56 3.000
   FRU O5 C2 C3 104.71 3.000
   FRU O2 C2 C3 113.59 3.000
   FRU O5 C2 C1 109.29 3.000
   FRU O2 C2 C1 105.36 3.000
   FRU C3 C2 C1 113.36 3.000
   FRU H3 C3 O3 111.53 3.000
   FRU H3 C3 C4 107.37 3.000
   FRU O3 C3 C4 115.89 3.000
   FRU H3 C3 C2 108.23 3.000
   FRU O3 C3 C2 110.49 3.000
   FRU C4 C3 C2 102.76 3.000
   FRU H4 C4 O4 111.01 3.000
   FRU H4 C4 C5 109.64 3.000
   FRU O4 C4 C5 115.00 3.000
   FRU H4 C4 C3 109.35 3.000
   FRU O4 C4 C3 110.62 3.000
   FRU C5 C4 C3 100.70 3.000
   FRU H5 C5 O5 109.97 3.000
   FRU H5 C5 C6 109.23 3.000
   FRU O5 C5 C6 110.49 3.000
   FRU H5 C5 C4 108.62 3.000
   FRU O5 C5 C4 104.97 3.000
   FRU C6 C5 C4 113.47 3.000
   FRU H62 C6 H61 106.97 3.000
   FRU H62 C6 O6 112.09 3.000
   FRU H61 C6 O6 111.61 3.000
   FRU H62 C6 C5 108.88 3.000
   FRU H61 C6 C5 107.80 3.000
   FRU O6 C6 C5 109.35 3.000
   FRU HO1 O1 C1 108.39 3.000
   FRU HO2 O2 C2 110.76 3.000
   FRU HO3 O3 C3 108.10 3.000
   FRU HO4 O4 C4 109.01 3.000
   FRU C5 O5 C2 112.00 3.000
   FRU HO6 O6 C6 108.20 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FRU chir_01 C2 C3 O2 O5 positiv
   FRU chir_02 C3 O3 C4 C2 negativ
   FRU chir_03 C4 O4 C5 C3 positiv
   FRU chir_04 C5 O5 C4 C6 negativ

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   FRU Var_01 C5 C4 C3 C2 37.22 30.0 1
   FRU Var_02 C4 C5 O5 C2 18.32 30.0 1
   FRU Var_03 C5 O5 C2 C3 5.89 30.0 1
   FRU Var_04 O5 C5 C4 C3 -34.50 30.0 1
   FRU Var_05 O5 C2 C3 C4 -27.68 30.0 1
   FRU Var_06 C4 C3 C2 C1 -146.72 30.0 1
   FRU Var_07 C5 O5 C2 C1 127.64 30.0 1
   FRU Var_08 O4 C4 C3 C2 159.27 30.0 1
   FRU Var_09 C6 C5 O5 C2 141.01 30.0 1
   FRU Var_10 C6 C5 C4 C3 -155.24 30.0 1
   FRU Var_11 O2 C2 C3 C4 93.04 30.0 1
   FRU Var_12 O3 C3 C4 C5 157.81 30.0 1
   FRU Var_13 O2 C2 O5 C5 -116.82 30.0 1
   FRU Var_14 O5 C2 C3 O3 -151.91 30.0 1
   FRU Var_15 O5 C5 C4 O4 -153.43 30.0 1
   FRU Var_16 H4 C4 C3 C2 -78.17 30.0 1
   FRU Var_17 H5 C5 O5 C2 -98.33 30.0 1
   FRU Var_18 H3 C3 C4 C5 -76.79 30.0 1
   FRU Var_19 O3 C3 C2 C1 89.04 30.0 1
   FRU Var_20 O1 C1 C2 C3 62.44 30.0 3
   FRU Var_21 O6 C6 C5 C4 -176.27 30.0 3
   FRU Var_22 O4 C4 C5 C6 85.83 30.0 1
   FRU Var_23 O5 C2 C1 O1 -53.94 30.0 3
   FRU Var_24 O3 C3 C2 O2 -31.19 30.0 1
   FRU Var_25 O4 C4 C3 O3 -80.14 30.0 1
   FRU Var_26 O6 C6 C5 O5 66.16 30.0 3
   FRU Var_27 HO3 O3 C3 C2 -175.19 30.0 3
   FRU Var_28 H11 C1 C2 C3 -175.61 30.0 3
   FRU Var_29 H12 C1 C2 C3 -59.56 30.0 3
   FRU Var_30 HO2 O2 C2 C3 -38.07 30.0 3
   FRU Var_31 HO4 O4 C4 C3 166.27 30.0 3
   FRU Var_32 H61 C6 C5 C4 -54.76 30.0 3
   FRU Var_33 H62 C6 C5 C4 60.95 30.0 3
   FRU Var_34 O2 C2 C1 O1 -172.76 30.0 3
   FRU Var_35 HO1 O1 C1 C2 -158.87 30.0 3
   FRU Var_36 HO6 O6 C6 C5 -179.42 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FRU FRU 'beta-D-fructofuranose    ' D-saccharide 24 12 .

data_comp_GAL
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
   GAL C1 C CH1 0 0.280 5.0472 90.4608 82.6875
   GAL C2 C CH1 0 0.004 4.3881 91.7462 82.1987
   GAL C3 C CH1 0 -0.006 4.7491 91.9551 80.7303
   GAL C4 C CH1 0 -0.022 6.2631 91.9403 80.5294
   GAL C5 C CH1 0 -0.009 6.8000 90.6325 81.1183
   GAL C6 C CH2 0 -0.165 8.3057 90.5274 81.0143
   GAL O1 O OH1 0 -0.654 4.8178 90.3225 84.0392
   GAL O2 O OH1 0 -0.670 2.9993 91.6161 82.3683
   GAL O3 O OH1 0 -0.667 4.1453 93.1547 80.3133
   GAL O4 O OH1 0 -0.667 6.8095 93.0776 81.1513
   GAL O5 O O2 0 -0.495 6.4371 90.5221 82.4780
   GAL O6 O OH1 0 -0.664 8.7056 89.2397 81.4145
   GAL H1 H HCH1 0 0.181 4.6321 89.6108 82.1154
   GAL H2 H HCH1 0 0.213 4.7861 92.5835 82.7925
   GAL H3 H HCH1 0 0.220 4.3449 91.1003 80.1666
   GAL H4 H HCH1 0 0.231 6.4702 91.9373 79.4493
   GAL H5 H HCH1 0 0.216 6.3567 89.8051 80.5379
   GAL H61 H HCH2 0 0.202 8.5870 90.7356 79.9728
   GAL H62 H HCH2 0 0.200 8.7698 91.3041 81.6353
   GAL HO1 H HOH1 0 0.460 4.9891 89.4109 84.2994
   GAL HO2 H HOH1 0 0.448 2.5816 92.3701 81.9383
   GAL HO3 H HOH1 0 0.455 4.0868 93.1540 79.3530
   GAL HO4 H HOH1 0 0.455 7.6682 93.2676 80.7639
   GAL HO6 H HOH1 0 0.454 9.6663 89.2090 81.4061

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
   GAL C1 C2 single 1.525 0.020 1.525
   GAL C1 O1 single 1.378 0.020 1.378
   GAL C1 O5 single 1.407 0.020 1.407
   GAL C1 H1 single 0.970 0.020 1.090
   GAL C2 C3 single 1.526 0.020 1.526
   GAL C2 O2 single 1.405 0.020 1.405
   GAL C2 H2 single 0.970 0.020 1.090
   GAL C3 C4 single 1.527 0.020 1.527
   GAL C3 O3 single 1.406 0.020 1.406
   GAL C3 H3 single 0.970 0.020 1.090
   GAL C4 C5 single 1.532 0.020 1.532
   GAL C4 O4 single 1.407 0.020 1.407
   GAL C4 H4 single 0.970 0.020 1.090
   GAL C5 C6 single 1.513 0.020 1.513
   GAL C5 O5 single 1.412 0.020 1.412
   GAL C5 H5 single 0.970 0.020 1.090
   GAL C6 O6 single 1.407 0.020 1.407
   GAL C6 H61 single 0.970 0.020 1.090
   GAL C6 H62 single 0.970 0.020 1.090
   GAL O1 HO1 single 0.850 0.020 0.980
   GAL O2 HO2 single 0.850 0.020 0.980
   GAL O3 HO3 single 0.850 0.020 0.980
   GAL O4 HO4 single 0.850 0.020 0.980
   GAL O6 HO6 single 0.850 0.020 0.980

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
   GAL H1 C1 O5 109.11 3.000
   GAL H1 C1 O1 111.59 3.000
   GAL O5 C1 O1 108.35 3.000
   GAL H1 C1 C2 108.66 3.000
   GAL O5 C1 C2 110.03 3.000
   GAL O1 C1 C2 109.09 3.000
   GAL H2 C2 O2 111.26 3.000
   GAL H2 C2 C3 109.22 3.000
   GAL O2 C2 C3 111.25 3.000
   GAL H2 C2 C1 108.18 3.000
   GAL O2 C2 C1 108.08 3.000
   GAL C3 C2 C1 108.75 3.000
   GAL H3 C3 O3 110.67 3.000
   GAL H3 C3 C4 106.80 3.000
   GAL O3 C3 C4 113.26 3.000
   GAL H3 C3 C2 107.43 3.000
   GAL O3 C3 C2 107.49 3.000
   GAL C4 C3 C2 111.08 3.000
   GAL H4 C4 O4 111.30 3.000
   GAL H4 C4 C5 108.02 3.000
   GAL O4 C4 C5 112.60 3.000
   GAL H4 C4 C3 108.42 3.000
   GAL O4 C4 C3 108.61 3.000
   GAL C5 C4 C3 107.77 3.000
   GAL H5 C5 O5 110.16 3.000
   GAL H5 C5 C6 108.15 3.000
   GAL O5 C5 C6 108.46 3.000
   GAL H5 C5 C4 107.29 3.000
   GAL O5 C5 C4 110.31 3.000
   GAL C6 C5 C4 112.44 3.000
   GAL H62 C6 H61 107.10 3.000
   GAL H62 C6 O6 111.51 3.000
   GAL H61 C6 O6 111.74 3.000
   GAL H62 C6 C5 109.45 3.000
   GAL H61 C6 C5 107.87 3.000
   GAL O6 C6 C5 109.08 3.000
   GAL HO1 O1 C1 109.29 3.000
   GAL HO2 O2 C2 107.59 3.000
   GAL HO3 O3 C3 108.75 3.000
   GAL HO4 O4 C4 109.19 3.000
   GAL C5 O5 C1 113.63 3.000
   GAL HO6 O6 C6 108.12 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GAL chir_01 C1 C2 O1 O5 positiv
   GAL chir_02 C2 O2 C1 C3 negativ
   GAL chir_03 C3 O3 C2 C4 positiv
   GAL chir_04 C4 O4 C5 C3 negativ
   GAL chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GAL Var_01 C4 C3 C2 C1 -54.74 30.0 1
   GAL Var_02 C4 C5 O5 C1 62.93 30.0 1
   GAL Var_03 C5 O5 C1 C2 -62.25 30.0 1
   GAL Var_04 C5 C4 C3 C2 54.69 30.0 1
   GAL Var_05 O5 C1 C2 C3 56.35 30.0 1
   GAL Var_06 O5 C5 C4 C3 -56.98 30.0 1
   GAL Var_07 O3 C3 C2 C1 -179.15 30.0 1
   GAL Var_08 C6 C5 O5 C1 -173.51 30.0 1
   GAL Var_09 O4 C4 C3 C2 -67.56 30.0 1
   GAL Var_10 O1 C1 C2 C3 175.09 30.0 1
   GAL Var_11 C6 C5 C4 C3 -178.19 30.0 1
   GAL Var_12 O2 C2 C3 C4 -173.68 30.0 1
   GAL Var_13 O3 C3 C4 C5 175.76 30.0 1
   GAL Var_14 O1 C1 O5 C5 178.56 30.0 1
   GAL Var_15 O5 C1 C2 O2 177.26 30.0 1
   GAL Var_16 O5 C5 C4 O4 62.78 30.0 1
   GAL Var_17 H3 C3 C2 C1 61.73 30.0 1
   GAL Var_18 H5 C5 O5 C1 -55.32 30.0 1
   GAL Var_19 H4 C4 C3 C2 171.37 30.0 1
   GAL Var_20 H1 C1 C2 C3 -63.05 30.0 1
   GAL Var_21 H2 C2 C3 C4 63.11 30.0 1
   GAL Var_22 O6 C6 C5 C4 -172.55 30.0 3
   GAL Var_23 O4 C4 C5 C6 -58.43 30.0 1
   GAL Var_24 O2 C2 C1 O1 -64.00 30.0 1
   GAL Var_25 O3 C3 C2 O2 61.91 30.0 1
   GAL Var_26 O4 C4 C3 O3 53.51 30.0 1
   GAL Var_27 O6 C6 C5 O5 65.19 30.0 3
   GAL Var_28 HO2 O2 C2 C1 -171.61 30.0 3
   GAL Var_29 HO1 O1 C1 C2 163.00 30.0 3
   GAL Var_30 HO3 O3 C3 C2 -160.07 30.0 3
   GAL Var_31 HO4 O4 C4 C3 -158.36 30.0 3
   GAL Var_32 H61 C6 C5 C4 -50.99 30.0 3
   GAL Var_33 H62 C6 C5 C4 65.20 30.0 3
   GAL Var_34 HO6 O6 C6 C5 -175.84 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GAL GAL 'beta-D-galactopyranose   ' D-saccharide 24 12 .

data_comp_BGC
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
   BGC C2 C CH1 0 -0.023 -1.6081 0.3113 -0.2230
   BGC C3 C CH1 0 -0.012 -1.0653 -1.0392 0.2213
   BGC C4 C CH1 0 0.035 0.3802 -1.2193 -0.2289
   BGC C5 C CH1 0 -0.015 1.2145 -0.0152 0.2126
   BGC C6 C CH2 0 -0.156 2.6313 -0.0849 -0.3165
   BGC C1 C CH1 0 0.262 -0.6590 1.4071 0.2529
   BGC O1 O OH1 0 -0.661 -1.1119 2.6220 -0.2179
   BGC O2 O OH1 0 -0.670 -2.8913 0.4540 0.3340
   BGC O3 O OH1 0 -0.673 -1.8070 -2.1128 -0.3076
   BGC O4 O OH1 0 -0.672 0.9501 -2.3760 0.3321
   BGC O5 O O2 0 -0.498 0.6252 1.1714 -0.2735
   BGC O6 O OH1 0 -0.671 3.3591 1.0059 0.1956
   BGC H2 H HCH1 0 0.220 -1.6415 0.3417 -1.3231
   BGC H3 H HCH1 0 0.215 -1.0794 -1.0634 1.3235
   BGC H4 H HCH1 0 0.210 0.3978 -1.2655 -1.3300
   BGC H5 H HCH1 0 0.221 1.2456 0.0019 1.3150
   BGC H6C1 H HCH2 0 0.213 3.0678 -1.0417 -0.0121
   BGC H6C2 H HCH2 0 0.196 2.6030 -0.0775 -1.4153
   BGC H1 H HCH1 0 0.191 -0.6100 1.3927 1.3557
   BGC HA H HOH1 0 0.467 -0.7700 3.3306 0.3369
   BGC HB H HOH1 0 0.456 -3.3107 1.2265 -0.0575
   BGC HC H HOH1 0 0.457 -2.6814 -2.1075 0.0941
   BGC HD H HOH1 0 0.454 0.4002 -3.1289 0.0910
   BGC H6 H HOH1 0 0.457 4.2748 0.9061 -0.0785

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
   BGC C2 C3 single 1.522 0.020 1.522
   BGC C2 C1 single 1.526 0.020 1.526
   BGC C2 O2 single 1.406 0.020 1.406
   BGC C2 H2 single 0.970 0.020 1.090
   BGC C3 C4 single 1.525 0.020 1.525
   BGC C3 O3 single 1.408 0.020 1.408
   BGC C3 H3 single 0.970 0.020 1.090
   BGC C4 C5 single 1.530 0.020 1.530
   BGC C4 O4 single 1.406 0.020 1.406
   BGC C4 H4 single 0.970 0.020 1.090
   BGC C5 C6 single 1.514 0.020 1.514
   BGC C5 O5 single 1.411 0.020 1.411
   BGC C5 H5 single 0.970 0.020 1.090
   BGC C6 O6 single 1.408 0.020 1.408
   BGC C6 H6C1 single 0.970 0.020 1.090
   BGC C6 H6C2 single 0.970 0.020 1.090
   BGC C1 O1 single 1.379 0.020 1.379
   BGC C1 O5 single 1.408 0.020 1.408
   BGC C1 H1 single 0.970 0.020 1.090
   BGC O1 HA single 0.850 0.020 0.980
   BGC O2 HB single 0.850 0.020 0.980
   BGC O3 HC single 0.850 0.020 0.980
   BGC O4 HD single 0.850 0.020 0.980
   BGC O6 H6 single 0.850 0.020 0.980

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
   BGC H2 C2 O2 111.43 3.000
   BGC H2 C2 C1 108.10 3.000
   BGC O2 C2 C1 111.79 3.000
   BGC H2 C2 C3 109.09 3.000
   BGC O2 C2 C3 107.46 3.000
   BGC C1 C2 C3 108.93 3.000
   BGC H3 C3 O3 110.61 3.000
   BGC H3 C3 C4 107.74 3.000
   BGC O3 C3 C4 107.37 3.000
   BGC H3 C3 C2 107.87 3.000
   BGC O3 C3 C2 112.28 3.000
   BGC C4 C3 C2 110.90 3.000
   BGC H4 C4 O4 110.95 3.000
   BGC H4 C4 C5 108.22 3.000
   BGC O4 C4 C5 108.13 3.000
   BGC H4 C4 C3 108.36 3.000
   BGC O4 C4 C3 111.32 3.000
   BGC C5 C4 C3 109.81 3.000
   BGC H5 C5 O5 110.06 3.000
   BGC H5 C5 C6 108.88 3.000
   BGC O5 C5 C6 108.00 3.000
   BGC H5 C5 C4 108.42 3.000
   BGC O5 C5 C4 109.55 3.000
   BGC C6 C5 C4 111.92 3.000
   BGC H6C2 C6 H6C1 107.11 3.000
   BGC H6C2 C6 O6 111.83 3.000
   BGC H6C1 C6 O6 111.71 3.000
   BGC H6C2 C6 C5 108.96 3.000
   BGC H6C1 C6 C5 108.43 3.000
   BGC O6 C6 C5 108.72 3.000
   BGC H1 C1 O5 109.32 3.000
   BGC H1 C1 O1 111.53 3.000
   BGC O5 C1 O1 108.62 3.000
   BGC H1 C1 C2 109.25 3.000
   BGC O5 C1 C2 109.31 3.000
   BGC O1 C1 C2 108.77 3.000
   BGC HA O1 C1 109.57 3.000
   BGC HB O2 C2 108.55 3.000
   BGC HC O3 C3 108.52 3.000
   BGC HD O4 C4 108.17 3.000
   BGC C1 O5 C5 113.14 3.000
   BGC H6 O6 C6 107.96 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   BGC chir_01 C2 C3 C1 O2 positiv
   BGC chir_02 C3 O3 C2 C4 positiv
   BGC chir_03 C4 O4 C3 C5 negativ
   BGC chir_04 C5 O5 C4 C6 negativ
   BGC chir_05 C1 O1 O5 C2 positiv

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   BGC Var_01 C5 C4 C3 C2 52.05 30.0 1
   BGC Var_02 C5 O5 C1 C2 -65.02 30.0 1
   BGC Var_03 O5 C1 C2 C3 58.08 30.0 1
   BGC Var_04 O5 C5 C4 C3 -55.13 30.0 1
   BGC Var_05 C1 C2 C3 C4 -53.26 30.0 1
   BGC Var_06 C1 O5 C5 C4 63.31 30.0 1
   BGC Var_07 O4 C4 C3 C2 171.76 30.0 1
   BGC Var_08 O1 C1 C2 C3 176.53 30.0 1
   BGC Var_09 C6 C5 C4 C3 -174.89 30.0 1
   BGC Var_10 O2 C2 C3 C4 -174.54 30.0 1
   BGC Var_11 O3 C3 C4 C5 175.05 30.0 1
   BGC Var_12 O1 C1 O5 C5 176.44 30.0 1
   BGC Var_13 C1 O5 C5 C6 -174.56 30.0 1
   BGC Var_14 O3 C3 C2 C1 -173.38 30.0 1
   BGC Var_15 O5 C1 C2 O2 176.67 30.0 1
   BGC Var_16 O5 C5 C4 O4 -176.77 30.0 1
   BGC Var_17 H4 C4 C3 C2 -65.96 30.0 1
   BGC Var_18 H1 C1 C2 C3 -61.50 30.0 1
   BGC Var_19 H5 C5 C4 C3 65.00 30.0 1
   BGC Var_20 H2 C2 C3 C4 64.53 30.0 1
   BGC Var_21 H3 C3 C4 C5 -65.79 30.0 1
   BGC Var_22 O6 C6 C5 C4 -176.38 30.0 3
   BGC Var_23 O4 C4 C5 C6 63.47 30.0 1
   BGC Var_24 O2 C2 C1 O1 -64.87 30.0 1
   BGC Var_25 O3 C3 C2 O2 65.35 30.0 1
   BGC Var_26 O4 C4 C3 O3 -65.24 30.0 1
   BGC Var_27 O6 C6 C5 O5 62.95 30.0 3
   BGC Var_28 HC O3 C3 C2 -68.08 30.0 3
   BGC Var_29 HA O1 C1 C2 157.05 30.0 3
   BGC Var_30 HB O2 C2 C3 -170.22 30.0 3
   BGC Var_31 HD O4 C4 C3 56.50 30.0 3
   BGC Var_32 H6C1 C6 C5 C4 -54.74 30.0 3
   BGC Var_33 H6C2 C6 C5 C4 61.51 30.0 3
   BGC Var_34 H6 O6 C6 C5 174.74 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   BGC BGC 'beta-D-glucopyranose     ' D-saccharide 24 12 .

data_link_BETA1-4
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   BETA1-4 1 O4 2 C1 single 1.439 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   BETA1-4 1 C4 1 O4 2 C1 108.700 3.000
   BETA1-4 1 O4 2 C1 2 O5 112.300 3.000
   BETA1-4 1 O4 2 C1 2 C2 109.470 3.000
   BETA1-4 1 O4 2 C1 2 H1 109.470 3.000

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   BETA1-4 2 C1 1 O4 2 O5 2 C2 positiv

