data_6zjq_qFit
_cell.length_a                    138.608
_cell.length_b                    138.608
_cell.length_c                    127.656
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      2123970.412
_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     28.53
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.72
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.81
_refine.ls_number_reflns_obs      155083
_refine.ls_number_reflns_R_work   153084
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1792
_refine.ls_R_factor_R_work        0.1790
_refine.ls_R_factor_R_free        0.1935
_refine.ls_percent_reflns_R_free  1.29
_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             0.2668
_refine.pdbx_overall_phase_error  24.9618
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                34.16
_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 8647 0.0100 ? ?
   'X-RAY DIFFRACTION' f_angle_d 11842 1.0310 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1247 0.0703 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1627 0.0100 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3156 15.5382 ? ?

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' 4.09 43.72 11340 0.1559 99.85 0.1476 146
   'X-RAY DIFFRACTION' 3.25 4.09 11075 0.1440 100.00 0.1556 145
   'X-RAY DIFFRACTION' 2.84 3.25 11039 0.1666 100.00 0.1956 144
   'X-RAY DIFFRACTION' 2.58 2.84 10957 0.1847 99.99 0.2174 145
   'X-RAY DIFFRACTION' 2.39 2.58 10960 0.1673 100.00 0.2072 143
   'X-RAY DIFFRACTION' 2.25 2.39 10938 0.1772 100.00 0.1959 142
   'X-RAY DIFFRACTION' 2.14 2.25 10898 0.1747 99.98 0.2001 140
   'X-RAY DIFFRACTION' 2.05 2.14 10881 0.1933 99.99 0.2020 141
   'X-RAY DIFFRACTION' 1.97 2.05 10885 0.2141 99.95 0.2301 141
   'X-RAY DIFFRACTION' 1.90 1.97 10868 0.2517 99.96 0.2647 146
   'X-RAY DIFFRACTION' 1.84 1.90 10928 0.2736 99.97 0.2818 144
   'X-RAY DIFFRACTION' 1.79 1.84 10857 0.3066 99.98 0.3387 142
   'X-RAY DIFFRACTION' 1.74 1.79 10840 0.3380 99.97 0.3489 145
   'X-RAY DIFFRACTION' 1.70 1.74 10618 0.3788 97.66 0.4235 135

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA
   AB
   AC
   AD
   AE
   AF
   AG
   AH
   AI
   AJ
   AK
   AL
   AM
   AN

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
   CYS
   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 A SER A 24 ? 0.11662 50.01380 40.51688 0.343 33.62880 N ? A ? 1 N 1
   ATOM 2 CA A SER A 24 ? 1.04567 49.06174 39.93492 0.343 45.37352 C ? A ? 1 CA 1
   ATOM 3 C A SER A 24 ? 0.38971 47.68701 39.88873 0.343 41.50412 C ? A ? 1 C 1
   ATOM 4 O A SER A 24 ? -0.09756 47.19041 40.90682 0.343 42.32451 O ? A ? 1 O 1
   ATOM 5 CB A SER A 24 ? 2.33841 49.02040 40.75429 0.343 44.27788 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 24 ? 3.43658 48.54951 39.99763 0.343 43.80685 O ? A ? 1 OG 1
   ATOM 7 N B SER A 24 ? 1.05503 48.85757 40.82155 0.657 48.72787 N ? A ? 1 N 1
   ATOM 8 CA B SER A 24 ? 1.84520 48.02918 39.90061 0.657 43.09267 C ? A ? 1 CA 1
   ATOM 9 C B SER A 24 ? 1.13720 46.69038 39.67629 0.657 44.45461 C ? A ? 1 C 1
   ATOM 10 O B SER A 24 ? 1.04236 45.88348 40.59517 0.657 44.40257 O ? A ? 1 O 1
   ATOM 11 CB B SER A 24 ? 3.25059 47.81201 40.47395 0.657 47.82684 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 24 ? 4.19862 47.49123 39.47808 0.657 53.19521 O ? A ? 1 OG 1
   ATOM 13 N A LEU A 25 ? 0.41146 47.06219 38.71167 0.343 38.10035 N ? A ? 2 N 1
   ATOM 14 CA A LEU A 25 ? -0.29363 45.80852 38.49019 0.343 35.54064 C ? A ? 2 CA 1
   ATOM 15 C A LEU A 25 ? 0.48224 44.77306 37.68831 0.343 35.44081 C ? A ? 2 C 1
   ATOM 16 O A LEU A 25 ? -0.03755 43.67041 37.49398 0.343 34.54150 O ? A ? 2 O 1
   ATOM 17 CB A LEU A 25 ? -1.62785 46.07379 37.77545 0.343 35.61945 C ? A ? 2 CB 1
   ATOM 18 CG A LEU A 25 ? -2.82001 46.53718 38.61150 0.343 38.71987 C ? A ? 2 CG 1
   ATOM 19 CD1 A LEU A 25 ? -4.04154 46.74738 37.73660 0.343 38.08493 C ? A ? 2 CD1 1
   ATOM 20 CD2 A LEU A 25 ? -3.11889 45.53544 39.73080 0.343 34.19315 C ? A ? 2 CD2 1
   ATOM 21 N B LEU A 25 ? 0.64156 46.44253 38.46168 0.657 37.27925 N ? A ? 2 N 1
   ATOM 22 CA B LEU A 25 ? -0.25370 45.31929 38.21401 0.657 33.25923 C ? A ? 2 CA 1
   ATOM 23 C B LEU A 25 ? 0.34580 44.22513 37.34073 0.657 34.77608 C ? A ? 2 C 1
   ATOM 24 O B LEU A 25 ? -0.25819 43.15090 37.22324 0.657 34.90088 O ? A ? 2 O 1
   ATOM 25 CB B LEU A 25 ? -1.56195 45.81254 37.57089 0.657 35.26259 C ? A ? 2 CB 1
   ATOM 26 CG B LEU A 25 ? -2.34925 46.87946 38.33615 0.657 35.86880 C ? A ? 2 CG 1
   ATOM 27 CD1 B LEU A 25 ? -3.66520 47.16367 37.65231 0.657 38.71418 C ? A ? 2 CD1 1
   ATOM 28 CD2 B LEU A 25 ? -2.59647 46.44420 39.79454 0.657 41.87721 C ? A ? 2 CD2 1
   ATOM 29 N A GLU A 26 ? 1.68747 45.07875 37.21360 0.343 34.55655 N ? A ? 3 N 1
   ATOM 30 CA A GLU A 26 ? 2.43135 44.12656 36.40201 0.343 32.47502 C ? A ? 3 CA 1
   ATOM 31 C A GLU A 26 ? 3.01116 43.00453 37.26374 0.343 35.18611 C ? A ? 3 C 1
   ATOM 32 O A GLU A 26 ? 3.37835 43.20836 38.42276 0.343 32.06846 O ? A ? 3 O 1
   ATOM 33 CB A GLU A 26 ? 3.54633 44.84404 35.63390 0.343 32.78043 C ? A ? 3 CB 1
   ATOM 34 CG A GLU A 26 ? 4.70671 45.36772 36.48979 0.343 35.66560 C ? A ? 3 CG 1
   ATOM 35 CD A GLU A 26 ? 4.41831 46.69740 37.17680 0.343 35.71296 C ? A ? 3 CD 1
   ATOM 36 OE1 A GLU A 26 ? 3.40180 47.34815 36.86150 0.343 32.30712 O ? A ? 3 OE1 1
   ATOM 37 OE2 A GLU A 26 ? 5.22455 47.09204 38.04192 0.343 42.05205 O ? A ? 3 OE2 1
   ATOM 38 N B GLU A 26 ? 1.49859 44.45883 36.71859 0.657 31.93524 N ? A ? 3 N 1
   ATOM 39 CA B GLU A 26 ? 2.12312 43.41104 35.92976 0.657 30.86482 C ? A ? 3 CA 1
   ATOM 40 C B GLU A 26 ? 2.73751 42.35149 36.84790 0.657 32.61407 C ? A ? 3 C 1
   ATOM 41 O B GLU A 26 ? 3.04155 42.60685 38.01811 0.657 34.28487 O ? A ? 3 O 1
   ATOM 42 CB B GLU A 26 ? 3.18436 44.01157 34.99135 0.657 31.10748 C ? A ? 3 CB 1
   ATOM 43 CG B GLU A 26 ? 4.48757 44.40765 35.66080 0.657 33.14662 C ? A ? 3 CG 1
   ATOM 44 CD B GLU A 26 ? 4.48025 45.79472 36.31655 0.657 35.49576 C ? A ? 3 CD 1
   ATOM 45 OE1 B GLU A 26 ? 3.42368 46.46277 36.37891 0.657 33.68235 O ? A ? 3 OE1 1
   ATOM 46 OE2 B GLU A 26 ? 5.56080 46.21829 36.77300 0.657 33.94159 O ? A ? 3 OE2 1
   ATOM 47 N A LEU A 27 ? 3.09363 41.81030 36.67435 0.343 31.79209 N ? A ? 4 N 1
   ATOM 48 CA A LEU A 27 ? 3.58490 40.59882 37.32000 0.343 33.91730 C ? A ? 4 CA 1
   ATOM 49 C A LEU A 27 ? 5.10680 40.50318 37.23956 0.343 37.46457 C ? A ? 4 C 1
   ATOM 50 O A LEU A 27 ? 5.76294 41.25670 36.51915 0.343 31.82708 O ? A ? 4 O 1
   ATOM 51 CB A LEU A 27 ? 2.96843 39.36244 36.66695 0.343 34.40957 C ? A ? 4 CB 1
   ATOM 52 CG A LEU A 27 ? 1.79154 38.69258 37.36641 0.343 37.62902 C ? A ? 4 CG 1
   ATOM 53 CD1 A LEU A 27 ? 0.90361 39.73814 38.00583 0.343 38.27880 C ? A ? 4 CD1 1
   ATOM 54 CD2 A LEU A 27 ? 1.01393 37.84423 36.37424 0.343 35.38400 C ? A ? 4 CD2 1
   ATOM 55 N B LEU A 27 ? 2.89461 41.14315 36.31128 0.657 35.45290 N ? A ? 4 N 1
   ATOM 56 CA B LEU A 27 ? 3.48997 40.04151 37.05897 0.657 34.11994 C ? A ? 4 CA 1
   ATOM 57 C B LEU A 27 ? 5.01105 40.07936 36.95686 0.657 40.43395 C ? A ? 4 C 1
   ATOM 58 O B LEU A 27 ? 5.58149 40.58689 35.98838 0.657 27.56343 O ? A ? 4 O 1
   ATOM 59 CB B LEU A 27 ? 2.99616 38.68766 36.53759 0.657 31.92361 C ? A ? 4 CB 1
   ATOM 60 CG B LEU A 27 ? 1.48636 38.47317 36.36134 0.657 34.92015 C ? A ? 4 CG 1
   ATOM 61 CD1 B LEU A 27 ? 1.19414 37.15481 35.63019 0.657 31.98705 C ? A ? 4 CD1 1
   ATOM 62 CD2 B LEU A 27 ? 0.76400 38.54010 37.68585 0.657 43.58035 C ? A ? 4 CD2 1
   ATOM 63 N . GLY A 28 ? 5.66810 39.53308 37.97276 1.000 39.89676 N ? A ? 5 N 1
   ATOM 64 CA . GLY A 28 ? 7.10230 39.27878 37.90875 1.000 35.50925 C ? A ? 5 CA 1
   ATOM 65 C . GLY A 28 ? 7.98019 40.45344 38.27564 1.000 37.35672 C ? A ? 5 C 1
   ATOM 66 O . GLY A 28 ? 9.19051 40.41199 38.02736 1.000 39.96472 O ? A ? 5 O 1
   ATOM 67 N . ALA A 29 ? 7.40923 41.49621 38.88185 1.000 34.07389 N ? A ? 6 N 1
   ATOM 68 CA . ALA A 29 ? 8.14320 42.74191 39.04485 1.000 30.34184 C ? A ? 6 CA 1
   ATOM 69 C . ALA A 29 ? 9.33954 42.55403 39.95212 1.000 42.07396 C ? A ? 6 C 1
   ATOM 70 O . ALA A 29 ? 10.41393 43.09717 39.68397 1.000 36.86551 O ? A ? 6 O 1
   ATOM 71 CB . ALA A 29 ? 7.23848 43.84402 39.59910 1.000 37.28758 C ? A ? 6 CB 1
   ATOM 72 N . ALA A 30 ? 9.16518 41.80472 41.04563 1.000 38.80041 N ? A ? 7 N 1
   ATOM 73 CA . ALA A 30 ? 10.25050 41.62730 42.00065 1.000 39.05150 C ? A ? 7 CA 1
   ATOM 74 C . ALA A 30 ? 11.38888 40.80876 41.40563 1.000 30.08644 C ? A ? 7 C 1
   ATOM 75 O . ALA A 30 ? 12.56191 41.13316 41.60708 1.000 31.11886 O ? A ? 7 O 1
   ATOM 76 CB . ALA A 30 ? 9.71213 40.95821 43.26733 1.000 37.02237 C ? A ? 7 CB 1
   ATOM 77 N A ASP A 31 ? 11.06053 39.72613 40.70578 0.621 32.25742 N ? A ? 8 N 1
   ATOM 78 CA A ASP A 31 ? 12.07589 38.95624 40.01111 0.621 33.30614 C ? A ? 8 CA 1
   ATOM 79 C A ASP A 31 ? 12.87189 39.84459 39.05406 0.621 33.51546 C ? A ? 8 C 1
   ATOM 80 O A ASP A 31 ? 14.09350 39.69853 38.93961 0.621 29.12772 O ? A ? 8 O 1
   ATOM 81 CB A ASP A 31 ? 11.42932 37.78794 39.24961 0.621 35.74161 C ? A ? 8 CB 1
   ATOM 82 CG A ASP A 31 ? 11.52356 36.44629 39.99043 0.621 41.79280 C ? A ? 8 CG 1
   ATOM 83 OD1 A ASP A 31 ? 11.88529 36.42117 41.19455 0.621 42.67666 O ? A ? 8 OD1 1
   ATOM 84 OD2 A ASP A 31 ? 11.22755 35.41092 39.34988 0.621 39.05026 O ? A ? 8 OD2 1
   ATOM 85 N B ASP A 31 ? 11.06178 39.73746 40.68547 0.379 32.29563 N ? A ? 8 N 1
   ATOM 86 CA B ASP A 31 ? 12.09288 38.92589 40.05585 0.379 33.34866 C ? A ? 8 CA 1
   ATOM 87 C B ASP A 31 ? 12.85424 39.72873 39.00788 0.379 33.38137 C ? A ? 8 C 1
   ATOM 88 O B ASP A 31 ? 14.08986 39.75420 39.00833 0.379 29.19696 O ? A ? 8 O 1
   ATOM 89 CB B ASP A 31 ? 11.47095 37.67860 39.42799 0.379 35.70512 C ? A ? 8 CB 1
   ATOM 90 CG B ASP A 31 ? 10.99477 36.67425 40.46237 0.379 41.17207 C ? A ? 8 CG 1
   ATOM 91 OD1 B ASP A 31 ? 11.06095 36.96772 41.68118 0.379 36.03134 O ? A ? 8 OD1 1
   ATOM 92 OD2 B ASP A 31 ? 10.55981 35.58379 40.04567 0.379 42.89432 O ? A ? 8 OD2 1
   ATOM 93 N A ILE A 32 ? 12.20770 40.80269 38.39550 0.621 27.06994 N ? A ? 9 N 1
   ATOM 94 CA A ILE A 32 ? 12.91118 41.58510 37.37752 0.621 27.58030 C ? A ? 9 CA 1
   ATOM 95 C A ILE A 32 ? 13.81084 42.63266 38.01620 0.621 32.25397 C ? A ? 9 C 1
   ATOM 96 O A ILE A 32 ? 14.92474 42.87993 37.53641 0.621 31.67293 O ? A ? 9 O 1
   ATOM 97 CB A ILE A 32 ? 11.90374 42.18932 36.37953 0.621 29.99796 C ? A ? 9 CB 1
   ATOM 98 CG1 A ILE A 32 ? 11.33194 41.05526 35.52960 0.621 33.66866 C ? A ? 9 CG1 1
   ATOM 99 CG2 A ILE A 32 ? 12.57418 43.23150 35.47455 0.621 28.64049 C ? A ? 9 CG2 1
   ATOM 100 CD1 A ILE A 32 ? 10.22099 41.47112 34.60123 0.621 33.45547 C ? A ? 9 CD1 1
   ATOM 101 N B ILE A 32 ? 12.12981 40.40402 38.11054 0.379 29.34815 N ? A ? 9 N 1
   ATOM 102 CA B ILE A 32 ? 12.80315 41.20219 37.08822 0.379 30.14145 C ? A ? 9 CA 1
   ATOM 103 C B ILE A 32 ? 13.60312 42.31981 37.73360 0.379 28.52337 C ? A ? 9 C 1
   ATOM 104 O B ILE A 32 ? 14.69136 42.66673 37.25963 0.379 31.04955 O ? A ? 9 O 1
   ATOM 105 CB B ILE A 32 ? 11.78596 41.73356 36.05893 0.379 30.79457 C ? A ? 9 CB 1
   ATOM 106 CG1 B ILE A 32 ? 11.28834 40.56897 35.20187 0.379 31.13106 C ? A ? 9 CG1 1
   ATOM 107 CG2 B ILE A 32 ? 12.41367 42.82631 35.18140 0.379 30.76494 C ? A ? 9 CG2 1
   ATOM 108 CD1 B ILE A 32 ? 10.10155 40.88515 34.33574 0.379 31.35519 C ? A ? 9 CD1 1
   ATOM 109 N A GLN A 33 ? 13.39114 43.22773 39.13929 0.621 29.82817 N ? A ? 10 N 1
   ATOM 110 CA A GLN A 33 ? 14.25441 44.22451 39.76662 0.621 29.01754 C ? A ? 10 CA 1
   ATOM 111 C A GLN A 33 ? 15.56011 43.60084 40.22380 0.621 26.24312 C ? A ? 10 C 1
   ATOM 112 O A GLN A 33 ? 16.62167 44.21919 40.10416 0.621 32.34720 O ? A ? 10 O 1
   ATOM 113 CB A GLN A 33 ? 13.56604 44.90360 40.94605 0.621 34.15955 C ? A ? 10 CB 1
   ATOM 114 CG A GLN A 33 ? 12.38743 45.76067 40.52648 0.621 43.44406 C ? A ? 10 CG 1
   ATOM 115 CD A GLN A 33 ? 12.02314 46.73927 41.60671 0.621 53.67705 C ? A ? 10 CD 1
   ATOM 116 OE1 A GLN A 33 ? 11.92568 46.35562 42.76670 0.621 50.60715 O ? A ? 10 OE1 1
   ATOM 117 NE2 A GLN A 33 ? 11.75195 48.00146 41.22744 0.621 60.61181 N ? A ? 10 NE2 1
   ATOM 118 N B GLN A 33 ? 13.11100 42.86932 38.84907 0.379 30.93127 N ? A ? 10 N 1
   ATOM 119 CA B GLN A 33 ? 13.88274 43.88132 39.56275 0.379 30.09571 C ? A ? 10 CA 1
   ATOM 120 C B GLN A 33 ? 15.20263 43.31637 40.06185 0.379 27.01740 C ? A ? 10 C 1
   ATOM 121 O B GLN A 33 ? 16.21203 44.02686 40.08357 0.379 29.36664 O ? A ? 10 O 1
   ATOM 122 CB B GLN A 33 ? 13.06944 44.45212 40.72614 0.379 36.43318 C ? A ? 10 CB 1
   ATOM 123 CG B GLN A 33 ? 12.10409 45.56155 40.30789 0.379 44.08113 C ? A ? 10 CG 1
   ATOM 124 CD B GLN A 33 ? 10.98607 45.78357 41.30512 0.379 44.99369 C ? A ? 10 CD 1
   ATOM 125 OE1 B GLN A 33 ? 10.98670 45.21247 42.39661 0.379 40.67708 O ? A ? 10 OE1 1
   ATOM 126 NE2 B GLN A 33 ? 10.01566 46.61579 40.92749 0.379 43.72389 N ? A ? 10 NE2 1
   ATOM 127 N A ASP A 34 ? 15.50792 42.37420 40.74351 0.621 29.63813 N ? A ? 11 N 1
   ATOM 128 CA A ASP A 34 ? 16.74094 41.69117 41.12753 0.621 27.47972 C ? A ? 11 CA 1
   ATOM 129 C A ASP A 34 ? 17.62533 41.44768 39.91460 0.621 27.26365 C ? A ? 11 C 1
   ATOM 130 O A ASP A 34 ? 18.85088 41.62967 39.97564 0.621 28.05563 O ? A ? 11 O 1
   ATOM 131 CB A ASP A 34 ? 16.42047 40.36380 41.81829 0.621 29.59846 C ? A ? 11 CB 1
   ATOM 132 CG A ASP A 34 ? 17.66100 39.50751 42.01547 0.621 35.08041 C ? A ? 11 CG 1
   ATOM 133 OD1 A ASP A 34 ? 18.43242 39.82271 42.94377 0.621 38.23071 O ? A ? 11 OD1 1
   ATOM 134 OD2 A ASP A 34 ? 17.87964 38.55106 41.23142 0.621 37.78194 O ? A ? 11 OD2 1
   ATOM 135 N B ASP A 34 ? 15.21942 42.04283 40.45716 0.379 28.64170 N ? A ? 11 N 1
   ATOM 136 CA B ASP A 34 ? 16.48096 41.40888 40.82430 0.379 30.78326 C ? A ? 11 CA 1
   ATOM 137 C B ASP A 34 ? 17.33379 41.13531 39.59334 0.379 27.18591 C ? A ? 11 C 1
   ATOM 138 O B ASP A 34 ? 18.55233 41.34863 39.61327 0.379 29.05658 O ? A ? 11 O 1
   ATOM 139 CB B ASP A 34 ? 16.21855 40.11176 41.58970 0.379 30.22534 C ? A ? 11 CB 1
   ATOM 140 CG B ASP A 34 ? 17.46723 39.25908 41.72656 0.379 35.33906 C ? A ? 11 CG 1
   ATOM 141 OD1 B ASP A 34 ? 18.37063 39.64130 42.49700 0.379 36.21162 O ? A ? 11 OD1 1
   ATOM 142 OD2 B ASP A 34 ? 17.55434 38.21359 41.05253 0.379 35.69331 O ? A ? 11 OD2 1
   ATOM 143 N A LEU A 35 ? 17.01865 41.03354 38.80365 0.621 26.55006 N ? A ? 12 N 1
   ATOM 144 CA A LEU A 35 ? 17.80363 40.76999 37.59699 0.621 29.60838 C ? A ? 12 CA 1
   ATOM 145 C A LEU A 35 ? 18.43333 42.04627 37.05272 0.621 27.01454 C ? A ? 12 C 1
   ATOM 146 O A LEU A 35 ? 19.51374 41.99474 36.44265 0.621 26.58146 O ? A ? 12 O 1
   ATOM 147 CB A LEU A 35 ? 16.91992 40.10534 36.53793 0.621 28.19063 C ? A ? 12 CB 1
   ATOM 148 CG A LEU A 35 ? 16.45693 38.66471 36.81263 0.621 31.47068 C ? A ? 12 CG 1
   ATOM 149 CD1 A LEU A 35 ? 15.61952 38.15895 35.64888 0.621 30.86553 C ? A ? 12 CD1 1
   ATOM 150 CD2 A LEU A 35 ? 17.64739 37.73034 37.06936 0.621 28.04560 C ? A ? 12 CD2 1
   ATOM 151 N B LEU A 35 ? 16.71087 40.66172 38.51295 0.379 29.10613 N ? A ? 12 N 1
   ATOM 152 CA B LEU A 35 ? 17.46535 40.36421 37.29667 0.379 28.35989 C ? A ? 12 CA 1
   ATOM 153 C B LEU A 35 ? 18.18214 41.59781 36.76602 0.379 28.75033 C ? A ? 12 C 1
   ATOM 154 O B LEU A 35 ? 19.25425 41.48110 36.15517 0.379 24.82072 O ? A ? 12 O 1
   ATOM 155 CB B LEU A 35 ? 16.53061 39.79212 36.22842 0.379 28.58877 C ? A ? 12 CB 1
   ATOM 156 CG B LEU A 35 ? 16.71493 38.31454 35.86676 0.379 30.10446 C ? A ? 12 CG 1
   ATOM 157 CD1 B LEU A 35 ? 17.15697 37.50524 37.07349 0.379 29.37825 C ? A ? 12 CD1 1
   ATOM 158 CD2 B LEU A 35 ? 15.42602 37.74564 35.29191 0.379 28.27505 C ? A ? 12 CD2 1
   ATOM 159 N A GLU A 36 ? 17.77591 43.18974 37.25430 0.621 26.48557 N ? A ? 13 N 1
   ATOM 160 CA A GLU A 36 ? 18.27606 44.47945 36.79137 0.621 27.11277 C ? A ? 13 CA 1
   ATOM 161 C A GLU A 36 ? 19.25037 45.11622 37.76852 0.621 28.64304 C ? A ? 13 C 1
   ATOM 162 O A GLU A 36 ? 19.79446 46.18453 37.47855 0.621 28.53518 O ? A ? 13 O 1
   ATOM 163 CB A GLU A 36 ? 17.09891 45.41596 36.49516 0.621 27.77144 C ? A ? 13 CB 1
   ATOM 164 CG A GLU A 36 ? 16.20415 44.83566 35.41841 0.621 30.60778 C ? A ? 13 CG 1
   ATOM 165 CD A GLU A 36 ? 15.17481 45.81830 34.87571 0.621 35.49785 C ? A ? 13 CD 1
   ATOM 166 OE1 A GLU A 36 ? 14.82687 46.77038 35.60468 0.621 39.85970 O ? A ? 13 OE1 1
   ATOM 167 OE2 A GLU A 36 ? 14.72988 45.62015 33.70965 0.621 38.53980 O ? A ? 13 OE2 1
   ATOM 168 N B GLU A 36 ? 17.61479 42.78291 36.99663 0.379 25.22660 N ? A ? 13 N 1
   ATOM 169 CA B GLU A 36 ? 18.13894 44.03356 36.46196 0.379 29.50202 C ? A ? 13 CA 1
   ATOM 170 C B GLU A 36 ? 18.99660 44.78256 37.48092 0.379 26.41168 C ? A ? 13 C 1
   ATOM 171 O B GLU A 36 ? 19.15057 46.00116 37.38072 0.379 26.14143 O ? A ? 13 O 1
   ATOM 172 CB B GLU A 36 ? 16.98274 44.90177 35.94785 0.379 28.46865 C ? A ? 13 CB 1
   ATOM 173 CG B GLU A 36 ? 16.15703 44.19419 34.84111 0.379 26.40195 C ? A ? 13 CG 1
   ATOM 174 CD B GLU A 36 ? 15.00772 45.03544 34.26435 0.379 31.96331 C ? A ? 13 CD 1
   ATOM 175 OE1 B GLU A 36 ? 14.60475 46.04148 34.90357 0.379 30.57843 O ? A ? 13 OE1 1
   ATOM 176 OE2 B GLU A 36 ? 14.49951 44.68273 33.16691 0.379 19.81115 O ? A ? 13 OE2 1
   ATOM 177 N A SER A 37 ? 19.52339 44.46157 38.89939 0.621 27.98043 N ? A ? 14 N 1
   ATOM 178 CA A SER A 37 ? 20.40531 45.03482 39.90329 0.621 28.17733 C ? A ? 14 CA 1
   ATOM 179 C A SER A 37 ? 21.84235 45.12382 39.40005 0.621 28.10436 C ? A ? 14 C 1
   ATOM 180 O A SER A 37 ? 22.34651 44.21144 38.73363 0.621 29.21207 O ? A ? 14 O 1
   ATOM 181 CB A SER A 37 ? 20.34940 44.20693 41.19763 0.621 33.47479 C ? A ? 14 CB 1
   ATOM 182 OG A SER A 37 ? 21.39828 44.57995 42.07223 0.621 36.16630 O ? A ? 14 OG 1
   ATOM 183 N B SER A 37 ? 19.58851 44.06151 38.44177 0.379 28.28680 N ? A ? 14 N 1
   ATOM 184 CA B SER A 37 ? 20.38431 44.67348 39.50625 0.379 26.91421 C ? A ? 14 CA 1
   ATOM 185 C B SER A 37 ? 21.81499 44.94739 39.04945 0.379 29.97732 C ? A ? 14 C 1
   ATOM 186 O B SER A 37 ? 22.39738 44.16997 38.28930 0.379 27.60962 O ? A ? 14 O 1
   ATOM 187 CB B SER A 37 ? 20.40229 43.76463 40.74401 0.379 32.88663 C ? A ? 14 CB 1
   ATOM 188 OG B SER A 37 ? 21.51553 44.03738 41.58687 0.379 31.21689 O ? A ? 14 OG 1
   ATOM 189 N A PHE A 38 ? 22.49500 46.25253 39.70304 0.621 30.55473 N ? A ? 15 N 1
   ATOM 190 CA A PHE A 38 ? 23.91305 46.44599 39.40741 0.621 35.62275 C ? A ? 15 CA 1
   ATOM 191 C A PHE A 38 ? 24.82152 45.76197 40.41423 0.621 35.74027 C ? A ? 15 C 1
   ATOM 192 O A PHE A 38 ? 26.04967 45.81201 40.25599 0.621 30.66133 O ? A ? 15 O 1
   ATOM 193 CB A PHE A 38 ? 24.26367 47.93805 39.38803 0.621 32.23476 C ? A ? 15 CB 1
   ATOM 194 CG A PHE A 38 ? 23.63526 48.68879 38.27746 0.621 33.01602 C ? A ? 15 CG 1
   ATOM 195 CD1 A PHE A 38 ? 24.14060 48.60225 36.99236 0.621 34.96773 C ? A ? 15 CD1 1
   ATOM 196 CD2 A PHE A 38 ? 22.55263 49.51434 38.51797 0.621 36.91180 C ? A ? 15 CD2 1
   ATOM 197 CE1 A PHE A 38 ? 23.55585 49.30344 35.96353 0.621 38.04707 C ? A ? 15 CE1 1
   ATOM 198 CE2 A PHE A 38 ? 21.96371 50.22070 37.48795 0.621 36.79950 C ? A ? 15 CE2 1
   ATOM 199 CZ A PHE A 38 ? 22.46518 50.12051 36.21418 0.621 33.47553 C ? A ? 15 CZ 1
   ATOM 200 N B PHE A 38 ? 22.38555 46.06392 39.52214 0.379 30.96247 N ? A ? 15 N 1
   ATOM 201 CA B PHE A 38 ? 23.76308 46.40674 39.16537 0.379 34.83456 C ? A ? 15 CA 1
   ATOM 202 C B PHE A 38 ? 24.78415 45.67206 40.02280 0.379 35.73995 C ? A ? 15 C 1
   ATOM 203 O B PHE A 38 ? 25.93038 45.48364 39.59778 0.379 32.19763 O ? A ? 15 O 1
   ATOM 204 CB B PHE A 38 ? 24.00686 47.91256 39.31535 0.379 32.83809 C ? A ? 15 CB 1
   ATOM 205 CG B PHE A 38 ? 23.35399 48.74879 38.26204 0.379 33.99799 C ? A ? 15 CG 1
   ATOM 206 CD1 B PHE A 38 ? 23.94419 48.90657 37.01939 0.379 33.68586 C ? A ? 15 CD1 1
   ATOM 207 CD2 B PHE A 38 ? 22.16494 49.40760 38.52375 0.379 37.69067 C ? A ? 15 CD2 1
   ATOM 208 CE1 B PHE A 38 ? 23.34672 49.68661 36.04954 0.379 37.28325 C ? A ? 15 CE1 1
   ATOM 209 CE2 B PHE A 38 ? 21.56205 50.19062 37.55540 0.379 36.66135 C ? A ? 15 CE2 1
   ATOM 210 CZ B PHE A 38 ? 22.15621 50.33325 36.31943 0.379 33.00424 C ? A ? 15 CZ 1
   ATOM 211 N A GLU A 39 ? 24.24958 45.14776 41.44179 0.621 32.60623 N ? A ? 16 N 1
   ATOM 212 CA A GLU A 39 ? 25.03403 44.56855 42.51548 0.621 38.04899 C ? A ? 16 CA 1
   ATOM 213 C A GLU A 39 ? 25.63140 43.25383 42.05367 0.621 34.45076 C ? A ? 16 C 1
   ATOM 214 O A GLU A 39 ? 25.09923 42.58614 41.16428 0.621 34.33920 O ? A ? 16 O 1
   ATOM 215 CB A GLU A 39 ? 24.16254 44.33005 43.75184 0.621 31.70461 C ? A ? 16 CB 1
   ATOM 216 CG A GLU A 39 ? 23.44116 45.57909 44.24426 0.621 50.19823 C ? A ? 16 CG 1
   ATOM 217 CD A GLU A 39 ? 24.29655 46.41662 45.17669 0.621 55.88005 C ? A ? 16 CD 1
   ATOM 218 OE1 A GLU A 39 ? 24.95246 45.81956 46.06340 0.621 61.00564 O ? A ? 16 OE1 1
   ATOM 219 OE2 A GLU A 39 ? 24.32726 47.66041 45.01176 0.621 62.72442 O ? A ? 16 OE2 1
   ATOM 220 N B GLU A 39 ? 24.40019 45.27195 41.22764 0.379 33.01663 N ? A ? 16 N 1
   ATOM 221 CA B GLU A 39 ? 25.37074 44.78328 42.18776 0.379 36.01682 C ? A ? 16 CA 1
   ATOM 222 C B GLU A 39 ? 25.69035 43.31345 41.92748 0.379 34.32289 C ? A ? 16 C 1
   ATOM 223 O B GLU A 39 ? 25.00117 42.61892 41.17641 0.379 34.28115 O ? A ? 16 O 1
   ATOM 224 CB B GLU A 39 ? 24.85467 45.00103 43.60631 0.379 36.96691 C ? A ? 16 CB 1
   ATOM 225 CG B GLU A 39 ? 24.75985 46.47709 43.97680 0.379 41.04059 C ? A ? 16 CG 1
   ATOM 226 CD B GLU A 39 ? 26.13039 47.12930 44.15909 0.379 45.46472 C ? A ? 16 CD 1
   ATOM 227 OE1 B GLU A 39 ? 26.76096 46.87901 45.21131 0.379 37.72991 O ? A ? 16 OE1 1
   ATOM 228 OE2 B GLU A 39 ? 26.57487 47.88270 43.25181 0.379 37.84965 O ? A ? 16 OE2 1
   ATOM 229 N A ALA A 40 ? 26.73712 42.87483 42.68811 0.621 29.91459 N ? A ? 17 N 1
   ATOM 230 CA A ALA A 40 ? 27.37516 41.60515 42.38314 0.621 34.04001 C ? A ? 17 CA 1
   ATOM 231 C A ALA A 40 ? 26.58519 40.43699 42.97300 0.621 34.71257 C ? A ? 17 C 1
   ATOM 232 O A ALA A 40 ? 27.07594 39.30480 43.02274 0.621 36.70034 O ? A ? 17 O 1
   ATOM 233 CB A ALA A 40 ? 28.81963 41.60878 42.89497 0.621 28.18737 C ? A ? 17 CB 1
   ATOM 234 N B ALA A 40 ? 26.76090 42.84169 42.56830 0.379 29.99699 N ? A ? 17 N 1
   ATOM 235 CA B ALA A 40 ? 27.33877 41.53278 42.27098 0.379 33.89627 C ? A ? 17 CA 1
   ATOM 236 C B ALA A 40 ? 26.85175 40.50566 43.29000 0.379 33.64029 C ? A ? 17 C 1
   ATOM 237 O B ALA A 40 ? 27.57498 40.10362 44.19714 0.379 35.13328 O ? A ? 17 O 1
   ATOM 238 CB B ALA A 40 ? 28.86149 41.62039 42.26006 0.379 30.31833 C ? A ? 17 CB 1
   ATOM 239 N A GLY A 41 ? 25.35035 40.66627 43.38236 0.621 30.09426 N ? A ? 18 N 1
   ATOM 240 CA A GLY A 41 ? 24.57431 39.59114 43.95353 0.621 38.44705 C ? A ? 18 CA 1
   ATOM 241 C A GLY A 41 ? 24.90977 39.42581 45.41968 0.621 36.10913 C ? A ? 18 C 1
   ATOM 242 O A GLY A 41 ? 25.83710 40.03787 45.95744 0.621 38.25960 O ? A ? 18 O 1
   ATOM 243 N B GLY A 41 ? 25.61800 40.04894 43.10252 0.379 33.41326 N ? A ? 18 N 1
   ATOM 244 CA B GLY A 41 ? 25.06814 39.02137 43.96139 0.379 33.27209 C ? A ? 18 CA 1
   ATOM 245 C B GLY A 41 ? 24.86552 39.53357 45.38295 0.379 35.92822 C ? A ? 18 C 1
   ATOM 246 O B GLY A 41 ? 24.89195 40.73832 45.66112 0.379 30.05377 O ? A ? 18 O 1
   ATOM 247 N A ARG A 42 ? 24.13411 38.57927 46.08883 0.621 31.87383 N ? A ? 19 N 1
   ATOM 248 CA A ARG A 42 ? 24.04471 38.69195 47.53119 0.621 31.98513 C ? A ? 19 CA 1
   ATOM 249 C A ARG A 42 ? 24.22877 37.34714 48.21104 0.621 29.04422 C ? A ? 19 C 1
   ATOM 250 O A ARG A 42 ? 23.98838 36.28237 47.63495 0.621 29.14986 O ? A ? 19 O 1
   ATOM 251 CB A ARG A 42 ? 22.70440 39.29923 47.95413 0.621 36.15409 C ? A ? 19 CB 1
   ATOM 252 CG A ARG A 42 ? 21.50224 38.44230 47.61703 0.621 37.16620 C ? A ? 19 CG 1
   ATOM 253 CD A ARG A 42 ? 20.20260 39.09370 48.15242 0.621 41.41259 C ? A ? 19 CD 1
   ATOM 254 NE A ARG A 42 ? 19.01294 38.33060 47.79020 0.621 41.60185 N ? A ? 19 NE 1
   ATOM 255 CZ A ARG A 42 ? 18.34631 38.49463 46.65637 0.621 39.37416 C ? A ? 19 CZ 1
   ATOM 256 NH1 A ARG A 42 ? 18.73107 39.38030 45.75341 0.621 43.23966 N ? A ? 19 NH1 1
   ATOM 257 NH2 A ARG A 42 ? 17.26373 37.75923 46.42492 0.621 46.69483 N ? A ? 19 NH2 1
   ATOM 258 N B ARG A 42 ? 24.65850 38.58469 46.29402 0.379 33.07180 N ? A ? 19 N 1
   ATOM 259 CA B ARG A 42 ? 24.61083 38.90722 47.71611 0.379 29.83824 C ? A ? 19 CA 1
   ATOM 260 C B ARG A 42 ? 24.54782 37.61414 48.51408 0.379 28.85112 C ? A ? 19 C 1
   ATOM 261 O B ARG A 42 ? 24.15039 36.56375 48.00206 0.379 28.45394 O ? A ? 19 O 1
   ATOM 262 CB B ARG A 42 ? 23.42081 39.80820 48.06650 0.379 34.89247 C ? A ? 19 CB 1
   ATOM 263 CG B ARG A 42 ? 22.12145 39.34975 47.46203 0.379 36.24717 C ? A ? 19 CG 1
   ATOM 264 CD B ARG A 42 ? 20.96095 40.21454 47.92057 0.379 38.09491 C ? A ? 19 CD 1
   ATOM 265 NE B ARG A 42 ? 19.76867 39.89923 47.14789 0.379 39.39880 N ? A ? 19 NE 1
   ATOM 266 CZ B ARG A 42 ? 19.51648 40.38312 45.93958 0.379 38.54778 C ? A ? 19 CZ 1
   ATOM 267 NH1 B ARG A 42 ? 20.32318 41.25916 45.36432 0.379 38.91314 N ? A ? 19 NH1 1
   ATOM 268 NH2 B ARG A 42 ? 18.42844 39.97670 45.29145 0.379 42.38552 N ? A ? 19 NH2 1
   ATOM 269 N A GLY A 43 ? 24.66539 37.42891 49.46117 0.621 29.94083 N ? A ? 20 N 1
   ATOM 270 CA A GLY A 43 ? 24.62289 36.30698 50.36541 0.621 29.27028 C ? A ? 20 CA 1
   ATOM 271 C A GLY A 43 ? 25.88385 35.47691 50.43637 0.621 35.88450 C ? A ? 20 C 1
   ATOM 272 O A GLY A 43 ? 26.05963 34.73945 51.41223 0.621 30.29576 O ? A ? 20 O 1
   ATOM 273 N B GLY A 43 ? 24.95027 37.71024 49.77678 0.379 31.33707 N ? A ? 20 N 1
   ATOM 274 CA B GLY A 43 ? 24.87762 36.57610 50.67917 0.379 30.41199 C ? A ? 20 CA 1
   ATOM 275 C B GLY A 43 ? 25.91816 35.50768 50.43836 0.379 35.76795 C ? A ? 20 C 1
   ATOM 276 O B GLY A 43 ? 25.70422 34.34683 50.81438 0.379 26.93090 O ? A ? 20 O 1
   ATOM 277 N A ALA A 44 ? 26.78519 35.58944 49.45556 0.621 31.17469 N ? A ? 21 N 1
   ATOM 278 CA A ALA A 44 ? 27.86497 34.61741 49.34252 0.621 28.04417 C ? A ? 21 CA 1
   ATOM 279 C A ALA A 44 ? 29.02544 34.94696 50.28157 0.621 27.87146 C ? A ? 21 C 1
   ATOM 280 O A ALA A 44 ? 29.21139 36.07632 50.72723 0.621 30.33958 O ? A ? 21 O 1
   ATOM 281 CB A ALA A 44 ? 28.37590 34.52812 47.89694 0.621 28.48925 C ? A ? 21 CB 1
   ATOM 282 N B ALA A 44 ? 27.04802 35.86533 49.82559 0.379 30.86988 N ? A ? 21 N 1
   ATOM 283 CA B ALA A 44 ? 28.10446 34.91089 49.52696 0.379 28.64628 C ? A ? 21 CA 1
   ATOM 284 C B ALA A 44 ? 29.25674 35.05088 50.51315 0.379 27.58460 C ? A ? 21 C 1
   ATOM 285 O B ALA A 44 ? 29.53626 36.13415 51.02535 0.379 28.55051 O ? A ? 21 O 1
   ATOM 286 CB B ALA A 44 ? 28.62695 35.09424 48.09777 0.379 28.42438 C ? A ? 21 CB 1
   ATOM 287 N A LEU A 45 ? 29.80406 33.91873 50.58286 0.621 28.37085 N ? A ? 22 N 1
   ATOM 288 CA A LEU A 45 ? 31.00169 34.04877 51.40330 0.621 27.08985 C ? A ? 22 CA 1
   ATOM 289 C A LEU A 45 ? 32.08715 34.83330 50.65291 0.621 28.30637 C ? A ? 22 C 1
   ATOM 290 O A LEU A 45 ? 32.04243 34.94507 49.42757 0.621 29.23709 O ? A ? 22 O 1
   ATOM 291 CB A LEU A 45 ? 31.51033 32.65203 51.75776 0.621 25.97371 C ? A ? 22 CB 1
   ATOM 292 CG A LEU A 45 ? 30.61992 31.84497 52.70995 0.621 27.05533 C ? A ? 22 CG 1
   ATOM 293 CD1 A LEU A 45 ? 31.06665 30.37847 52.76521 0.621 30.33369 C ? A ? 22 CD1 1
   ATOM 294 CD2 A LEU A 45 ? 30.69127 32.49153 54.07485 0.621 29.31049 C ? A ? 22 CD2 1
   ATOM 295 N B LEU A 45 ? 29.91788 33.93348 50.78339 0.379 28.42532 N ? A ? 22 N 1
   ATOM 296 CA B LEU A 45 ? 31.15523 33.96260 51.54376 0.379 27.15499 C ? A ? 22 CA 1
   ATOM 297 C B LEU A 45 ? 32.22540 34.73365 50.76437 0.379 28.35938 C ? A ? 22 C 1
   ATOM 298 O B LEU A 45 ? 32.13271 34.87571 49.54320 0.379 28.77944 O ? A ? 22 O 1
   ATOM 299 CB B LEU A 45 ? 31.61810 32.53524 51.83547 0.379 26.12029 C ? A ? 22 CB 1
   ATOM 300 CG B LEU A 45 ? 30.90928 31.80409 52.98544 0.379 27.97996 C ? A ? 22 CG 1
   ATOM 301 CD1 B LEU A 45 ? 31.14747 30.30078 52.89334 0.379 30.28763 C ? A ? 22 CD1 1
   ATOM 302 CD2 B LEU A 45 ? 31.39212 32.33267 54.33451 0.379 26.69821 C ? A ? 22 CD2 1
   ATOM 303 N A PRO A 46 ? 33.08564 35.36966 51.36010 0.621 31.82936 N ? A ? 23 N 1
   ATOM 304 CA A PRO A 46 ? 34.17863 36.06617 50.66072 0.621 29.29266 C ? A ? 23 CA 1
   ATOM 305 C A PRO A 46 ? 34.87359 35.17261 49.64147 0.621 31.86173 C ? A ? 23 C 1
   ATOM 306 O A PRO A 46 ? 34.96420 33.94948 49.79724 0.621 27.87245 O ? A ? 23 O 1
   ATOM 307 CB A PRO A 46 ? 35.12896 36.46276 51.79579 0.621 30.10388 C ? A ? 23 CB 1
   ATOM 308 CG A PRO A 46 ? 34.18305 36.60184 53.01829 0.621 33.00997 C ? A ? 23 CG 1
   ATOM 309 CD A PRO A 46 ? 33.24553 35.42698 52.83111 0.621 29.36225 C ? A ? 23 CD 1
   ATOM 310 N B PRO A 46 ? 33.24768 35.25266 51.44775 0.379 32.17106 N ? A ? 23 N 1
   ATOM 311 CA B PRO A 46 ? 34.29005 36.00863 50.73737 0.379 29.38739 C ? A ? 23 CA 1
   ATOM 312 C B PRO A 46 ? 34.97272 35.15837 49.67664 0.379 31.75727 C ? A ? 23 C 1
   ATOM 313 O B PRO A 46 ? 35.13444 33.94478 49.83112 0.379 27.75922 O ? A ? 23 O 1
   ATOM 314 CB B PRO A 46 ? 35.26699 36.39907 51.85210 0.379 29.98281 C ? A ? 23 CB 1
   ATOM 315 CG B PRO A 46 ? 34.41549 36.38765 53.11131 0.379 33.90248 C ? A ? 23 CG 1
   ATOM 316 CD B PRO A 46 ? 33.47210 35.23664 52.90698 0.379 28.28118 C ? A ? 23 CD 1
   ATOM 317 N . ALA A 47 ? 35.36920 35.80998 48.58174 1.000 27.99605 N ? A ? 24 N 1
   ATOM 318 CA . ALA A 47 ? 36.08185 35.10025 47.53200 1.000 24.50573 C ? A ? 24 CA 1
   ATOM 319 C . ALA A 47 ? 37.38059 34.51960 48.08753 1.000 27.20973 C ? A ? 24 C 1
   ATOM 320 O . ALA A 47 ? 38.03221 35.13148 48.94048 1.000 25.21290 O ? A ? 24 O 1
   ATOM 321 CB . ALA A 47 ? 36.38609 36.07195 46.38666 1.000 24.21873 C ? A ? 24 CB 1
   ATOM 322 N A ARG A 48 ? 37.76352 33.34561 47.58962 0.413 25.10657 N ? A ? 25 N 1
   ATOM 323 CA A ARG A 48 ? 38.96235 32.68491 48.08952 0.413 24.57345 C ? A ? 25 CA 1
   ATOM 324 C A ARG A 48 ? 39.49797 31.75254 47.01373 0.413 24.96891 C ? A ? 25 C 1
   ATOM 325 O A ARG A 48 ? 38.88184 31.57187 45.96255 0.413 25.74765 O ? A ? 25 O 1
   ATOM 326 CB A ARG A 48 ? 38.66333 31.92442 49.39868 0.413 23.80508 C ? A ? 25 CB 1
   ATOM 327 CG A ARG A 48 ? 37.52069 30.90316 49.27065 0.413 23.72571 C ? A ? 25 CG 1
   ATOM 328 CD A ARG A 48 ? 37.49078 29.96672 50.48866 0.413 22.99312 C ? A ? 25 CD 1
   ATOM 329 NE A ARG A 48 ? 36.58630 28.83967 50.31172 0.413 23.99893 N ? A ? 25 NE 1
   ATOM 330 CZ A ARG A 48 ? 36.76115 27.64981 50.87019 0.413 24.11978 C ? A ? 25 CZ 1
   ATOM 331 NH1 A ARG A 48 ? 37.82638 27.38591 51.60763 0.413 24.21011 N ? A ? 25 NH1 1
   ATOM 332 NH2 A ARG A 48 ? 35.85793 26.69632 50.66255 0.413 27.07380 N ? A ? 25 NH2 1
   ATOM 333 N B ARG A 48 ? 37.76305 33.33896 47.58750 0.587 25.07953 N ? A ? 25 N 1
   ATOM 334 CA B ARG A 48 ? 38.94799 32.64035 48.07837 0.587 24.57405 C ? A ? 25 CA 1
   ATOM 335 C B ARG A 48 ? 39.52412 31.76449 46.97241 0.587 24.98338 C ? A ? 25 C 1
   ATOM 336 O B ARG A 48 ? 38.96696 31.66875 45.87773 0.587 25.85464 O ? A ? 25 O 1
   ATOM 337 CB B ARG A 48 ? 38.60663 31.78868 49.32211 0.587 23.85947 C ? A ? 25 CB 1
   ATOM 338 CG B ARG A 48 ? 37.63053 30.62766 49.01923 0.587 23.38325 C ? A ? 25 CG 1
   ATOM 339 CD B ARG A 48 ? 37.88850 29.42923 49.94541 0.587 22.18130 C ? A ? 25 CD 1
   ATOM 340 NE B ARG A 48 ? 36.89044 28.37182 49.81634 0.587 24.83828 N ? A ? 25 NE 1
   ATOM 341 CZ B ARG A 48 ? 36.96133 27.20976 50.45184 0.587 26.35713 C ? A ? 25 CZ 1
   ATOM 342 NH1 B ARG A 48 ? 37.96631 26.93404 51.26597 0.587 24.45872 N ? A ? 25 NH1 1
   ATOM 343 NH2 B ARG A 48 ? 36.01960 26.29250 50.23969 0.587 23.54863 N ? A ? 25 NH2 1
   ATOM 344 N A ALA A 49 ? 40.66262 31.15784 47.28725 0.413 25.22808 N ? A ? 26 N 1
   ATOM 345 CA A ALA A 49 ? 41.25017 30.21777 46.33789 0.413 22.82831 C ? A ? 26 CA 1
   ATOM 346 C A ALA A 49 ? 40.47150 28.91153 46.29605 0.413 24.13600 C ? A ? 26 C 1
   ATOM 347 O A ALA A 49 ? 39.86859 28.47988 47.28459 0.413 26.11858 O ? A ? 26 O 1
   ATOM 348 CB A ALA A 49 ? 42.71215 29.91481 46.69490 0.413 22.20123 C ? A ? 26 CB 1
   ATOM 349 N B ALA A 49 ? 40.64955 31.10508 47.27052 0.587 25.24761 N ? A ? 26 N 1
   ATOM 350 CA B ALA A 49 ? 41.22907 30.15752 46.32214 0.587 22.77797 C ? A ? 26 CA 1
   ATOM 351 C B ALA A 49 ? 40.40933 28.87614 46.24403 0.587 24.17044 C ? A ? 26 C 1
   ATOM 352 O B ALA A 49 ? 39.70142 28.49234 47.18397 0.587 26.08542 O ? A ? 26 O 1
   ATOM 353 CB B ALA A 49 ? 42.67480 29.80170 46.70894 0.587 22.09494 C ? A ? 26 CB 1
   ATOM 354 N A TYR A 50 ? 40.47860 28.28330 45.13058 0.413 25.76910 N ? A ? 27 N 1
   ATOM 355 CA A TYR A 50 ? 40.09686 26.88403 45.04266 0.413 26.23644 C ? A ? 27 CA 1
   ATOM 356 C A TYR A 50 ? 41.22700 26.04289 45.62364 0.413 26.90307 C ? A ? 27 C 1
   ATOM 357 O A TYR A 50 ? 42.38111 26.16510 45.19594 0.413 24.81776 O ? A ? 27 O 1
   ATOM 358 CB A TYR A 50 ? 39.82410 26.50947 43.59592 0.413 25.20383 C ? A ? 27 CB 1
   ATOM 359 CG A TYR A 50 ? 39.45233 25.06413 43.37286 0.413 27.82324 C ? A ? 27 CG 1
   ATOM 360 CD1 A TYR A 50 ? 38.17803 24.60676 43.66487 0.413 27.72916 C ? A ? 27 CD1 1
   ATOM 361 CD2 A TYR A 50 ? 40.36675 24.16910 42.83840 0.413 33.31568 C ? A ? 27 CD2 1
   ATOM 362 CE1 A TYR A 50 ? 37.81669 23.29167 43.44229 0.413 33.27140 C ? A ? 27 CE1 1
   ATOM 363 CE2 A TYR A 50 ? 40.02434 22.85009 42.61262 0.413 34.77513 C ? A ? 27 CE2 1
   ATOM 364 CZ A TYR A 50 ? 38.74225 22.41793 42.91825 0.413 40.16402 C ? A ? 27 CZ 1
   ATOM 365 OH A TYR A 50 ? 38.39025 21.10872 42.70100 0.413 44.12943 O ? A ? 27 OH 1
   ATOM 366 N B TYR A 50 ? 40.49959 28.21631 45.09825 0.587 25.78655 N ? A ? 27 N 1
   ATOM 367 CA B TYR A 50 ? 40.03718 26.84256 44.96534 0.587 26.17920 C ? A ? 27 CA 1
   ATOM 368 C B TYR A 50 ? 41.12514 25.93889 45.53169 0.587 26.98287 C ? A ? 27 C 1
   ATOM 369 O B TYR A 50 ? 42.21628 25.83825 44.95984 0.587 26.38516 O ? A ? 27 O 1
   ATOM 370 CB B TYR A 50 ? 39.75530 26.52688 43.50639 0.587 25.25491 C ? A ? 27 CB 1
   ATOM 371 CG B TYR A 50 ? 39.23037 25.13692 43.22428 0.587 28.11398 C ? A ? 27 CG 1
   ATOM 372 CD1 B TYR A 50 ? 37.86842 24.88094 43.22634 0.587 29.54637 C ? A ? 27 CD1 1
   ATOM 373 CD2 B TYR A 50 ? 40.09005 24.09892 42.89786 0.587 33.29240 C ? A ? 27 CD2 1
   ATOM 374 CE1 B TYR A 50 ? 37.36720 23.61917 42.93949 0.587 32.83383 C ? A ? 27 CE1 1
   ATOM 375 CE2 B TYR A 50 ? 39.60097 22.83451 42.60121 0.587 37.35048 C ? A ? 27 CE2 1
   ATOM 376 CZ B TYR A 50 ? 38.23299 22.60492 42.62786 0.587 37.53824 C ? A ? 27 CZ 1
   ATOM 377 OH B TYR A 50 ? 37.72330 21.36180 42.34483 0.587 44.97163 O ? A ? 27 OH 1
   ATOM 378 N A LEU A 51 ? 40.90366 25.20888 46.61201 0.413 27.72701 N ? A ? 28 N 1
   ATOM 379 CA A LEU A 51 ? 41.90997 24.49187 47.39277 0.413 26.19010 C ? A ? 28 CA 1
   ATOM 380 C A LEU A 51 ? 41.53225 23.02347 47.50058 0.413 26.84488 C ? A ? 28 C 1
   ATOM 381 O A LEU A 51 ? 40.36905 22.69386 47.75681 0.413 28.89620 O ? A ? 28 O 1
   ATOM 382 CB A LEU A 51 ? 42.05943 25.08677 48.80405 0.413 25.24941 C ? A ? 28 CB 1
   ATOM 383 CG A LEU A 51 ? 42.43080 26.57126 48.89417 0.413 25.46234 C ? A ? 28 CG 1
   ATOM 384 CD1 A LEU A 51 ? 42.40277 27.06766 50.33044 0.413 27.70655 C ? A ? 28 CD1 1
   ATOM 385 CD2 A LEU A 51 ? 43.79643 26.81758 48.25990 0.413 25.11273 C ? A ? 28 CD2 1
   ATOM 386 N B LEU A 51 ? 40.83980 25.29761 46.66408 0.587 27.69898 N ? A ? 28 N 1
   ATOM 387 CA B LEU A 51 ? 41.84562 24.56126 47.42677 0.587 26.23569 C ? A ? 28 CA 1
   ATOM 388 C B LEU A 51 ? 41.36680 23.14230 47.68309 0.587 26.85893 C ? A ? 28 C 1
   ATOM 389 O B LEU A 51 ? 40.25488 22.94075 48.18473 0.587 28.17834 O ? A ? 28 O 1
   ATOM 390 CB B LEU A 51 ? 42.14253 25.24622 48.76847 0.587 25.51287 C ? A ? 28 CB 1
   ATOM 391 CG B LEU A 51 ? 42.81834 26.61911 48.69870 0.587 25.80788 C ? A ? 28 CG 1
   ATOM 392 CD1 B LEU A 51 ? 42.43854 27.46802 49.89646 0.587 24.50560 C ? A ? 28 CD1 1
   ATOM 393 CD2 B LEU A 51 ? 44.33772 26.46276 48.61371 0.587 27.27555 C ? A ? 28 CD2 1
   ATOM 394 N A GLN A 52 ? 42.51337 22.15182 47.28208 0.413 29.12228 N ? A ? 29 N 1
   ATOM 395 CA A GLN A 52 ? 42.36046 20.73253 47.57525 0.413 30.18752 C ? A ? 29 CA 1
   ATOM 396 C A GLN A 52 ? 42.63374 20.52183 49.05814 0.413 27.00251 C ? A ? 29 C 1
   ATOM 397 O A GLN A 52 ? 43.74661 20.77376 49.52447 0.413 28.72086 O ? A ? 29 O 1
   ATOM 398 CB A GLN A 52 ? 43.31640 19.89698 46.72479 0.413 33.44350 C ? A ? 29 CB 1
   ATOM 399 CG A GLN A 52 ? 43.15458 20.14960 45.22019 0.413 41.53985 C ? A ? 29 CG 1
   ATOM 400 CD A GLN A 52 ? 44.32963 19.66752 44.37480 0.413 49.74598 C ? A ? 29 CD 1
   ATOM 401 OE1 A GLN A 52 ? 45.02169 18.70662 44.72983 0.413 52.02442 O ? A ? 29 OE1 1
   ATOM 402 NE2 A GLN A 52 ? 44.56619 20.35052 43.24731 0.413 48.93094 N ? A ? 29 NE2 1
   ATOM 403 N B GLN A 52 ? 42.20680 22.17472 47.32376 0.587 29.53751 N ? A ? 29 N 1
   ATOM 404 CA B GLN A 52 ? 42.01404 20.79320 47.73954 0.587 29.92037 C ? A ? 29 CA 1
   ATOM 405 C B GLN A 52 ? 42.27352 20.69028 49.23308 0.587 28.74050 C ? A ? 29 C 1
   ATOM 406 O B GLN A 52 ? 43.33088 21.10946 49.70884 0.587 27.66990 O ? A ? 29 O 1
   ATOM 407 CB B GLN A 52 ? 42.97850 19.88102 46.98824 0.587 31.83379 C ? A ? 29 CB 1
   ATOM 408 CG B GLN A 52 ? 42.96891 20.07031 45.48290 0.587 42.34105 C ? A ? 29 CG 1
   ATOM 409 CD B GLN A 52 ? 41.84777 19.32359 44.80504 0.587 45.89281 C ? A ? 29 CD 1
   ATOM 410 OE1 B GLN A 52 ? 41.15841 18.50787 45.43627 0.587 48.73296 O ? A ? 29 OE1 1
   ATOM 411 NE2 B GLN A 52 ? 41.66161 19.58507 43.50377 0.587 47.32490 N ? A ? 29 NE2 1
   ATOM 412 N A SER A 53 ? 41.62897 20.07420 49.80734 0.413 29.53602 N ? A ? 30 N 1
   ATOM 413 CA A SER A 53 ? 41.81281 19.87130 51.24084 0.413 30.55587 C ? A ? 30 CA 1
   ATOM 414 C A SER A 53 ? 41.33041 18.47900 51.61704 0.413 32.85248 C ? A ? 30 C 1
   ATOM 415 O A SER A 53 ? 40.86424 17.70158 50.77067 0.413 31.09007 O ? A ? 30 O 1
   ATOM 416 CB A SER A 53 ? 41.06623 20.92157 52.07345 0.413 32.10346 C ? A ? 30 CB 1
   ATOM 417 OG A SER A 53 ? 39.71240 20.54159 52.25912 0.413 35.50538 O ? A ? 30 OG 1
   ATOM 418 N B SER A 53 ? 41.32407 20.13667 49.98155 0.587 28.63131 N ? A ? 30 N 1
   ATOM 419 CA B SER A 53 ? 41.53715 20.00958 51.41500 0.587 31.40704 C ? A ? 30 CA 1
   ATOM 420 C B SER A 53 ? 40.99072 18.67852 51.90535 0.587 31.25911 C ? A ? 30 C 1
   ATOM 421 O B SER A 53 ? 40.16495 18.03328 51.24824 0.587 27.82892 O ? A ? 30 O 1
   ATOM 422 CB B SER A 53 ? 40.90647 21.17775 52.18538 0.587 32.09656 C ? A ? 30 CB 1
   ATOM 423 OG B SER A 53 ? 39.88292 20.75575 53.06820 0.587 29.98125 O ? A ? 30 OG 1
   ATOM 424 N A ASP A 54 ? 41.44339 18.15058 52.90008 0.413 31.93799 N ? A ? 31 N 1
   ATOM 425 CA A ASP A 54 ? 40.89526 16.88600 53.36720 0.413 35.20690 C ? A ? 31 CA 1
   ATOM 426 C A ASP A 54 ? 39.54586 17.04364 54.07083 0.413 35.28891 C ? A ? 31 C 1
   ATOM 427 O A ASP A 54 ? 38.99222 16.04700 54.54996 0.413 33.44336 O ? A ? 31 O 1
   ATOM 428 CB A ASP A 54 ? 41.90659 16.16048 54.26966 0.413 36.35061 C ? A ? 31 CB 1
   ATOM 429 CG A ASP A 54 ? 42.31046 16.96953 55.48395 0.413 32.21059 C ? A ? 31 CG 1
   ATOM 430 OD1 A ASP A 54 ? 41.73793 18.06479 55.72816 0.413 35.45032 O ? A ? 31 OD1 1
   ATOM 431 OD2 A ASP A 54 ? 43.20453 16.48590 56.21449 0.413 33.44873 O ? A ? 31 OD2 1
   ATOM 432 N B ASP A 54 ? 41.47823 18.26438 53.07496 0.587 31.69878 N ? A ? 31 N 1
   ATOM 433 CA B ASP A 54 ? 41.02959 17.01090 53.66596 0.587 35.48904 C ? A ? 31 CA 1
   ATOM 434 C B ASP A 54 ? 39.66744 17.14317 54.33579 0.587 35.75101 C ? A ? 31 C 1
   ATOM 435 O B ASP A 54 ? 39.22711 16.23376 55.04714 0.587 33.21694 O ? A ? 31 O 1
   ATOM 436 CB B ASP A 54 ? 42.08023 16.48199 54.65224 0.587 36.28965 C ? A ? 31 CB 1
   ATOM 437 CG B ASP A 54 ? 42.25072 17.35833 55.88758 0.587 34.90210 C ? A ? 31 CG 1
   ATOM 438 OD1 B ASP A 54 ? 41.61490 18.43925 55.99456 0.587 34.63472 O ? A ? 31 OD1 1
   ATOM 439 OD2 B ASP A 54 ? 43.03775 16.94417 56.77768 0.587 38.46779 O ? A ? 31 OD2 1
   ATOM 440 N . ALA A 55 ? 38.98608 18.25259 54.12116 1.000 31.76431 N ? A ? 32 N 1
   ATOM 441 CA . ALA A 55 ? 37.64514 18.41303 54.67041 1.000 31.49026 C ? A ? 32 CA 1
   ATOM 442 C . ALA A 55 ? 36.64542 17.57672 53.87347 1.000 35.27346 C ? A ? 32 C 1
   ATOM 443 O . ALA A 55 ? 36.73273 17.49877 52.63969 1.000 34.08763 O ? A ? 32 O 1
   ATOM 444 CB . ALA A 55 ? 37.21480 19.88288 54.66485 1.000 32.80352 C ? A ? 32 CB 1
   ATOM 445 N . PRO A 56 ? 35.68008 16.93975 54.54067 1.000 35.87607 N ? A ? 33 N 1
   ATOM 446 CA . PRO A 56 ? 34.64087 16.19599 53.81248 1.000 32.25009 C ? A ? 33 CA 1
   ATOM 447 C . PRO A 56 ? 33.97357 17.03125 52.71749 1.000 30.18855 C ? A ? 33 C 1
   ATOM 448 O . PRO A 56 ? 33.57704 18.17756 52.93268 1.000 34.42885 O ? A ? 33 O 1
   ATOM 449 CB . PRO A 56 ? 33.64162 15.81890 54.90820 1.000 37.88833 C ? A ? 33 CB 1
   ATOM 450 CG . PRO A 56 ? 34.48519 15.76701 56.18396 1.000 34.81797 C ? A ? 33 CG 1
   ATOM 451 CD . PRO A 56 ? 35.58009 16.79451 56.00662 1.000 36.23411 C ? A ? 33 CD 1
   ATOM 452 N . ARG A 57 ? 33.80503 16.40556 51.56297 1.000 34.75074 N ? A ? 34 N 1
   ATOM 453 CA . ARG A 57 ? 33.22818 17.00185 50.36424 1.000 38.01873 C ? A ? 34 CA 1
   ATOM 454 C . ARG A 57 ? 32.20974 16.03244 49.78471 1.000 43.21324 C ? A ? 34 C 1
   ATOM 455 O . ARG A 57 ? 32.43724 14.81512 49.77430 1.000 43.65232 O ? A ? 34 O 1
   ATOM 456 CB . ARG A 57 ? 34.32048 17.28046 49.31584 1.000 39.24721 C ? A ? 34 CB 1
   ATOM 457 CG . ARG A 57 ? 34.56378 18.75473 49.00937 1.000 55.51259 C ? A ? 34 CG 1
   ATOM 458 CD . ARG A 57 ? 35.64901 18.96868 47.92539 1.000 56.96728 C ? A ? 34 CD 1
   ATOM 459 NE . ARG A 57 ? 35.95585 20.39196 47.76580 1.000 81.89564 N ? A ? 34 NE 1
   ATOM 460 CZ . ARG A 57 ? 35.90475 21.06458 46.62037 1.000 72.35605 C ? A ? 34 CZ 1
   ATOM 461 NH1 . ARG A 57 ? 35.65375 20.45492 45.47167 1.000 74.46224 N ? A ? 34 NH1 1
   ATOM 462 NH2 . ARG A 57 ? 36.10479 22.38510 46.62912 1.000 57.64966 N ? A ? 34 NH2 1
   ATOM 463 N . LEU A 58 ? 31.10726 16.57311 49.26607 1.000 40.48169 N ? A ? 35 N 1
   ATOM 464 CA . LEU A 58 ? 30.08797 15.79542 48.56564 1.000 31.77129 C ? A ? 35 CA 1
   ATOM 465 C . LEU A 58 ? 29.72269 16.50570 47.26462 1.000 34.92626 C ? A ? 35 C 1
   ATOM 466 O . LEU A 58 ? 29.15037 17.60013 47.31930 1.000 32.05280 O ? A ? 35 O 1
   ATOM 467 CB . LEU A 58 ? 28.84433 15.66452 49.44637 1.000 34.52404 C ? A ? 35 CB 1
   ATOM 468 CG . LEU A 58 ? 27.58281 15.10013 48.79929 1.000 40.98252 C ? A ? 35 CG 1
   ATOM 469 CD1 . LEU A 58 ? 27.86494 13.68972 48.40325 1.000 37.28012 C ? A ? 35 CD1 1
   ATOM 470 CD2 . LEU A 58 ? 26.41616 15.16612 49.78840 1.000 40.98865 C ? A ? 35 CD2 1
   ATOM 471 N . SER A 59 ? 30.00006 15.87168 46.11497 1.000 30.23408 N ? A ? 36 N 1
   ATOM 472 CA . SER A 59 ? 29.52092 16.38702 44.83011 1.000 32.52165 C ? A ? 36 CA 1
   ATOM 473 C . SER A 59 ? 28.02292 16.17601 44.69643 1.000 42.42437 C ? A ? 36 C 1
   ATOM 474 O . SER A 59 ? 27.53283 15.05374 44.82817 1.000 41.55318 O ? A ? 36 O 1
   ATOM 475 CB . SER A 59 ? 30.21895 15.70243 43.66061 1.000 35.06325 C ? A ? 36 CB 1
   ATOM 476 OG . SER A 59 ? 29.77342 16.22551 42.39180 1.000 34.29928 O ? A ? 36 OG 1
   ATOM 477 N . LEU A 60 ? 27.29002 17.24940 44.40869 1.000 37.64922 N ? A ? 37 N 1
   ATOM 478 CA . LEU A 60 ? 25.87020 17.14007 44.11480 1.000 33.50285 C ? A ? 37 CA 1
   ATOM 479 C . LEU A 60 ? 25.57852 17.03490 42.62065 1.000 34.36772 C ? A ? 37 C 1
   ATOM 480 O . LEU A 60 ? 24.40822 17.07968 42.23180 1.000 34.88600 O ? A ? 37 O 1
   ATOM 481 CB . LEU A 60 ? 25.11461 18.31515 44.72951 1.000 33.92770 C ? A ? 37 CB 1
   ATOM 482 CG . LEU A 60 ? 25.30129 18.52740 46.23184 1.000 33.13889 C ? A ? 37 CG 1
   ATOM 483 CD1 . LEU A 60 ? 24.37721 19.61683 46.72905 1.000 33.61635 C ? A ? 37 CD1 1
   ATOM 484 CD2 . LEU A 60 ? 25.08836 17.22409 47.00453 1.000 38.50939 C ? A ? 37 CD2 1
   ATOM 485 N . ASN A 61 ? 26.60440 16.84902 41.78822 1.000 31.68172 N ? A ? 38 N 1
   ATOM 486 CA . ASN A 61 ? 26.39661 16.61154 40.36251 1.000 28.31392 C ? A ? 38 CA 1
   ATOM 487 C . ASN A 61 ? 25.61155 15.32722 40.15609 1.000 45.27207 C ? A ? 38 C 1
   ATOM 488 O . ASN A 61 ? 25.77472 14.34804 40.89255 1.000 36.61247 O ? A ? 38 O 1
   ATOM 489 CB . ASN A 61 ? 27.73333 16.49357 39.61631 1.000 31.49963 C ? A ? 38 CB 1
   ATOM 490 CG . ASN A 61 ? 28.57965 17.75554 39.73048 1.000 29.45436 C ? A ? 38 CG 1
   ATOM 491 OD1 . ASN A 61 ? 28.10694 18.78900 40.22256 1.000 30.39298 O ? A ? 38 OD1 1
   ATOM 492 ND2 . ASN A 61 ? 29.82551 17.67028 39.29295 1.000 34.97861 N ? A ? 38 ND2 1
   ATOM 493 N . GLY A 62 ? 24.77889 15.32719 39.14012 1.000 34.40957 N ? A ? 39 N 1
   ATOM 494 CA . GLY A 62 ? 24.04379 14.13024 38.77049 1.000 31.24215 C ? A ? 39 CA 1
   ATOM 495 C . GLY A 62 ? 22.75231 14.52707 38.08713 1.000 38.73724 C ? A ? 39 C 1
   ATOM 496 O . GLY A 62 ? 22.70672 15.52885 37.37739 1.000 36.46729 O ? A ? 39 O 1
   ATOM 497 N A GLU A 63 ? 21.69430 13.76715 38.37639 0.783 34.71610 N ? A ? 40 N 1
   ATOM 498 CA A GLU A 63 ? 20.37498 14.02346 37.80370 0.783 34.37460 C ? A ? 40 CA 1
   ATOM 499 C A GLU A 63 ? 19.59195 14.97010 38.70517 0.783 36.63128 C ? A ? 40 C 1
   ATOM 500 O A GLU A 63 ? 19.27020 14.62842 39.84691 0.783 35.52652 O ? A ? 40 O 1
   ATOM 501 CB A GLU A 63 ? 19.59400 12.72219 37.60847 0.783 40.35582 C ? A ? 40 CB 1
   ATOM 502 CG A GLU A 63 ? 18.18029 12.93521 37.04121 0.783 42.40653 C ? A ? 40 CG 1
   ATOM 503 CD A GLU A 63 ? 17.35353 11.65689 37.04116 0.783 53.74196 C ? A ? 40 CD 1
   ATOM 504 OE1 A GLU A 63 ? 17.90475 10.59849 36.67372 0.783 57.52106 O ? A ? 40 OE1 1
   ATOM 505 OE2 A GLU A 63 ? 16.16052 11.71323 37.41388 0.783 50.30279 O ? A ? 40 OE2 1
   ATOM 506 N B GLU A 63 ? 21.72288 13.70809 38.25111 0.217 34.54621 N ? A ? 40 N 1
   ATOM 507 CA B GLU A 63 ? 20.47092 13.90311 37.52824 0.217 35.45730 C ? A ? 40 CA 1
   ATOM 508 C B GLU A 63 ? 19.50605 14.66857 38.42699 0.217 35.03802 C ? A ? 40 C 1
   ATOM 509 O B GLU A 63 ? 18.99356 14.11902 39.40583 0.217 35.40589 O ? A ? 40 O 1
   ATOM 510 CB B GLU A 63 ? 19.88649 12.56395 37.08329 0.217 39.66168 C ? A ? 40 CB 1
   ATOM 511 CG B GLU A 63 ? 18.83596 12.68219 35.99427 0.217 41.40434 C ? A ? 40 CG 1
   ATOM 512 CD B GLU A 63 ? 18.49457 11.34445 35.36755 0.217 46.23655 C ? A ? 40 CD 1
   ATOM 513 OE1 B GLU A 63 ? 19.42579 10.62832 34.94332 0.217 47.08810 O ? A ? 40 OE1 1
   ATOM 514 OE2 B GLU A 63 ? 17.29476 11.00604 35.30623 0.217 47.35026 O ? A ? 40 OE2 1
   ATOM 515 N A TRP A 64 ? 19.27451 16.15623 38.19783 0.783 32.13494 N ? A ? 41 N 1
   ATOM 516 CA A TRP A 64 ? 18.39649 17.06667 38.91377 0.783 31.68822 C ? A ? 41 CA 1
   ATOM 517 C A TRP A 64 ? 17.03624 17.10041 38.21884 0.783 29.35289 C ? A ? 41 C 1
   ATOM 518 O A TRP A 64 ? 16.82151 16.47397 37.18995 0.783 34.46143 O ? A ? 41 O 1
   ATOM 519 CB A TRP A 64 ? 18.98916 18.47484 38.99101 0.783 31.26147 C ? A ? 41 CB 1
   ATOM 520 CG A TRP A 64 ? 20.26643 18.67385 39.78187 0.783 28.70740 C ? A ? 41 CG 1
   ATOM 521 CD1 A TRP A 64 ? 21.28707 17.78917 39.96643 0.783 31.48722 C ? A ? 41 CD1 1
   ATOM 522 CD2 A TRP A 64 ? 20.63620 19.86919 40.47633 0.783 27.47703 C ? A ? 41 CD2 1
   ATOM 523 NE1 A TRP A 64 ? 22.28409 18.37186 40.73510 0.783 30.77538 N ? A ? 41 NE1 1
   ATOM 524 CE2 A TRP A 64 ? 21.90055 19.64839 41.05786 0.783 30.83840 C ? A ? 41 CE2 1
   ATOM 525 CE3 A TRP A 64 ? 20.01874 21.11269 40.65145 0.783 27.56189 C ? A ? 41 CE3 1
   ATOM 526 CZ2 A TRP A 64 ? 22.55450 20.62297 41.81301 0.783 30.89334 C ? A ? 41 CZ2 1
   ATOM 527 CZ3 A TRP A 64 ? 20.65356 22.06970 41.41589 0.783 28.84829 C ? A ? 41 CZ3 1
   ATOM 528 CH2 A TRP A 64 ? 21.91540 21.82233 41.98504 0.783 30.51116 C ? A ? 41 CH2 1
   ATOM 529 N B TRP A 64 ? 19.26346 15.93715 38.09339 0.217 32.04688 N ? A ? 41 N 1
   ATOM 530 CA B TRP A 64 ? 18.39048 16.80824 38.86462 0.217 32.39964 C ? A ? 41 CA 1
   ATOM 531 C B TRP A 64 ? 17.02734 16.92085 38.18430 0.217 29.93798 C ? A ? 41 C 1
   ATOM 532 O B TRP A 64 ? 16.77447 16.33308 37.13348 0.217 34.62650 O ? A ? 41 O 1
   ATOM 533 CB B TRP A 64 ? 19.00199 18.20321 39.03047 0.217 31.80806 C ? A ? 41 CB 1
   ATOM 534 CG B TRP A 64 ? 20.35703 18.26855 39.68017 0.217 30.28045 C ? A ? 41 CG 1
   ATOM 535 CD1 B TRP A 64 ? 21.28359 17.27003 39.77150 0.217 30.87502 C ? A ? 41 CD1 1
   ATOM 536 CD2 B TRP A 64 ? 20.93110 19.40791 40.33200 0.217 29.30129 C ? A ? 41 CD2 1
   ATOM 537 NE1 B TRP A 64 ? 22.40111 17.72087 40.43149 0.217 31.46064 N ? A ? 41 NE1 1
   ATOM 538 CE2 B TRP A 64 ? 22.20944 19.02964 40.78827 0.217 31.59328 C ? A ? 41 CE2 1
   ATOM 539 CE3 B TRP A 64 ? 20.49214 20.71518 40.56311 0.217 29.07004 C ? A ? 41 CE3 1
   ATOM 540 CZ2 B TRP A 64 ? 23.04921 19.90876 41.46816 0.217 31.36090 C ? A ? 41 CZ2 1
   ATOM 541 CZ3 B TRP A 64 ? 21.32495 21.58347 41.24235 0.217 31.54573 C ? A ? 41 CZ3 1
   ATOM 542 CH2 B TRP A 64 ? 22.59033 21.17818 41.68350 0.217 30.47732 C ? A ? 41 CH2 1
   ATOM 543 N A GLN A 65 ? 16.11058 17.84790 38.79858 0.783 34.67025 N ? A ? 42 N 1
   ATOM 544 CA A GLN A 65 ? 14.80632 18.08783 38.20128 0.783 39.08831 C ? A ? 42 CA 1
   ATOM 545 C A GLN A 65 ? 14.78237 19.51846 37.68202 0.783 33.38298 C ? A ? 42 C 1
   ATOM 546 O A GLN A 65 ? 15.32356 20.41859 38.32811 0.783 32.96587 O ? A ? 42 O 1
   ATOM 547 CB A GLN A 65 ? 13.68129 17.85451 39.22798 0.783 33.83412 C ? A ? 42 CB 1
   ATOM 548 CG A GLN A 65 ? 13.47698 16.36160 39.54210 0.783 34.93875 C ? A ? 42 CG 1
   ATOM 549 CD A GLN A 65 ? 12.90222 15.62154 38.36262 0.783 40.18838 C ? A ? 42 CD 1
   ATOM 550 OE1 A GLN A 65 ? 13.55760 14.76009 37.75778 0.783 43.50966 O ? A ? 42 OE1 1
   ATOM 551 NE2 A GLN A 65 ? 11.66263 15.96505 38.01003 0.783 42.63611 N ? A ? 42 NE2 1
   ATOM 552 N B GLN A 65 ? 16.14067 17.69820 38.79695 0.217 34.57151 N ? A ? 42 N 1
   ATOM 553 CA B GLN A 65 ? 14.85737 18.05046 38.20743 0.217 38.79628 C ? A ? 42 CA 1
   ATOM 554 C B GLN A 65 ? 14.93678 19.46792 37.65776 0.217 33.51198 C ? A ? 42 C 1
   ATOM 555 O B GLN A 65 ? 15.59595 20.33185 38.24156 0.217 33.06169 O ? A ? 42 O 1
   ATOM 556 CB B GLN A 65 ? 13.72530 17.94313 39.23488 0.217 33.83881 C ? A ? 42 CB 1
   ATOM 557 CG B GLN A 65 ? 13.47939 16.52440 39.72580 0.217 35.48539 C ? A ? 42 CG 1
   ATOM 558 CD B GLN A 65 ? 13.37439 15.53387 38.58708 0.217 36.88813 C ? A ? 42 CD 1
   ATOM 559 OE1 B GLN A 65 ? 14.16422 14.59454 38.49466 0.217 35.23249 O ? A ? 42 OE1 1
   ATOM 560 NE2 B GLN A 65 ? 12.39762 15.74164 37.70550 0.217 39.14248 N ? A ? 42 NE2 1
   ATOM 561 N A PHE A 66 ? 14.14377 19.72202 36.53034 0.783 35.69016 N ? A ? 43 N 1
   ATOM 562 CA A PHE A 66 ? 14.26955 20.96394 35.77128 0.783 32.85845 C ? A ? 43 CA 1
   ATOM 563 C A PHE A 66 ? 12.93446 21.37301 35.15898 0.783 33.93250 C ? A ? 43 C 1
   ATOM 564 O A PHE A 66 ? 12.22241 20.53727 34.59698 0.783 34.72650 O ? A ? 43 O 1
   ATOM 565 CB A PHE A 66 ? 15.33263 20.77982 34.68459 0.783 31.53011 C ? A ? 43 CB 1
   ATOM 566 CG A PHE A 66 ? 15.44831 21.93853 33.71997 0.783 34.55440 C ? A ? 43 CG 1
   ATOM 567 CD1 A PHE A 66 ? 16.17689 23.06776 34.05055 0.783 32.08103 C ? A ? 43 CD1 1
   ATOM 568 CD2 A PHE A 66 ? 14.85602 21.87206 32.47956 0.783 34.49827 C ? A ? 43 CD2 1
   ATOM 569 CE1 A PHE A 66 ? 16.30842 24.12066 33.15003 0.783 31.57121 C ? A ? 43 CE1 1
   ATOM 570 CE2 A PHE A 66 ? 14.97019 22.93845 31.57214 0.783 36.92098 C ? A ? 43 CE2 1
   ATOM 571 CZ A PHE A 66 ? 15.69259 24.06124 31.92644 0.783 32.09285 C ? A ? 43 CZ 1
   ATOM 572 N B PHE A 66 ? 14.25995 19.70294 36.53679 0.217 35.59721 N ? A ? 43 N 1
   ATOM 573 CA B PHE A 66 ? 14.38449 20.96463 35.82209 0.217 32.87615 C ? A ? 43 CA 1
   ATOM 574 C B PHE A 66 ? 13.08904 21.27109 35.08527 0.217 34.11129 C ? A ? 43 C 1
   ATOM 575 O B PHE A 66 ? 12.43112 20.36605 34.56729 0.217 34.74044 O ? A ? 43 O 1
   ATOM 576 CB B PHE A 66 ? 15.56403 20.91412 34.84376 0.217 32.05435 C ? A ? 43 CB 1
   ATOM 577 CG B PHE A 66 ? 15.65571 22.10440 33.92869 0.217 34.55443 C ? A ? 43 CG 1
   ATOM 578 CD1 B PHE A 66 ? 16.29450 23.26247 34.33614 0.217 31.62111 C ? A ? 43 CD1 1
   ATOM 579 CD2 B PHE A 66 ? 15.12005 22.05491 32.65356 0.217 33.93136 C ? A ? 43 CD2 1
   ATOM 580 CE1 B PHE A 66 ? 16.38863 24.35335 33.48749 0.217 33.21485 C ? A ? 43 CE1 1
   ATOM 581 CE2 B PHE A 66 ? 15.20594 23.14592 31.80391 0.217 35.89222 C ? A ? 43 CE2 1
   ATOM 582 CZ B PHE A 66 ? 15.84077 24.29460 32.22350 0.217 32.35747 C ? A ? 43 CZ 1
   ATOM 583 N A ARG A 67 ? 12.60787 22.66077 35.27446 0.783 36.07890 N ? A ? 44 N 1
   ATOM 584 CA A ARG A 67 ? 11.42594 23.27972 34.67933 0.783 35.09834 C ? A ? 44 CA 1
   ATOM 585 C A ARG A 67 ? 11.89541 24.51689 33.92828 0.783 33.07909 C ? A ? 44 C 1
   ATOM 586 O A ARG A 67 ? 12.67192 25.29998 34.47380 0.783 35.86624 O ? A ? 44 O 1
   ATOM 587 CB A ARG A 67 ? 10.40924 23.68395 35.76289 0.783 31.01010 C ? A ? 44 CB 1
   ATOM 588 CG A ARG A 67 ? 9.31514 24.65695 35.31188 0.783 39.32707 C ? A ? 44 CG 1
   ATOM 589 CD A ARG A 67 ? 8.99026 25.67318 36.43069 0.783 47.44191 C ? A ? 44 CD 1
   ATOM 590 NE A ARG A 67 ? 8.12910 25.07561 37.43820 0.783 42.21679 N ? A ? 44 NE 1
   ATOM 591 CZ A ARG A 67 ? 7.90271 25.55071 38.65757 0.783 48.45433 C ? A ? 44 CZ 1
   ATOM 592 NH1 A ARG A 67 ? 8.47389 26.65831 39.09859 0.783 39.58731 N ? A ? 44 NH1 1
   ATOM 593 NH2 A ARG A 67 ? 7.09371 24.87833 39.46905 0.783 62.41692 N ? A ? 44 NH2 1
   ATOM 594 N B ARG A 67 ? 12.73524 22.55376 35.04164 0.217 35.39800 N ? A ? 44 N 1
   ATOM 595 CA B ARG A 67 ? 11.56296 23.02150 34.31611 0.217 35.10022 C ? A ? 44 CA 1
   ATOM 596 C B ARG A 67 ? 11.80554 24.45651 33.87024 0.217 33.37891 C ? A ? 44 C 1
   ATOM 597 O B ARG A 67 ? 12.27600 25.28531 34.65389 0.217 35.34704 O ? A ? 44 O 1
   ATOM 598 CB B ARG A 67 ? 10.29594 22.93760 35.17312 0.217 36.66439 C ? A ? 44 CB 1
   ATOM 599 CG B ARG A 67 ? 9.09762 23.64369 34.56508 0.217 38.14889 C ? A ? 44 CG 1
   ATOM 600 CD B ARG A 67 ? 8.73636 24.87258 35.36341 0.217 39.46907 C ? A ? 44 CD 1
   ATOM 601 NE B ARG A 67 ? 7.68617 24.59689 36.33367 0.217 42.16549 N ? A ? 44 NE 1
   ATOM 602 CZ B ARG A 67 ? 7.46418 25.32237 37.42012 0.217 44.00780 C ? A ? 44 CZ 1
   ATOM 603 NH1 B ARG A 67 ? 8.24793 26.33702 37.74512 0.217 41.69408 N ? A ? 44 NH1 1
   ATOM 604 NH2 B ARG A 67 ? 6.43517 25.01704 38.20373 0.217 44.82245 N ? A ? 44 NH2 1
   ATOM 605 N A LEU A 68 ? 11.42250 24.71533 32.70393 0.783 36.09118 N ? A ? 45 N 1
   ATOM 606 CA A LEU A 68 ? 11.81721 25.88225 31.91432 0.783 34.30358 C ? A ? 45 CA 1
   ATOM 607 C A LEU A 68 ? 10.60002 26.75606 31.62688 0.783 35.92982 C ? A ? 45 C 1
   ATOM 608 O A LEU A 68 ? 9.62231 26.28179 31.03645 0.783 36.79821 O ? A ? 45 O 1
   ATOM 609 CB A LEU A 68 ? 12.48042 25.43529 30.61218 0.783 34.16639 C ? A ? 45 CB 1
   ATOM 610 CG A LEU A 68 ? 12.92544 26.54602 29.66157 0.783 37.30784 C ? A ? 45 CG 1
   ATOM 611 CD1 A LEU A 68 ? 14.03298 27.35949 30.32162 0.783 34.30264 C ? A ? 45 CD1 1
   ATOM 612 CD2 A LEU A 68 ? 13.38401 25.93706 28.34124 0.783 35.95195 C ? A ? 45 CD2 1
   ATOM 613 N B LEU A 68 ? 11.46767 24.74402 32.61824 0.217 36.15797 N ? A ? 45 N 1
   ATOM 614 CA B LEU A 68 ? 11.72539 26.03963 32.00720 0.217 34.46407 C ? A ? 45 CA 1
   ATOM 615 C B LEU A 68 ? 10.46809 26.90574 32.00764 0.217 35.78634 C ? A ? 45 C 1
   ATOM 616 O B LEU A 68 ? 9.34223 26.40277 32.03067 0.217 35.34717 O ? A ? 45 O 1
   ATOM 617 CB B LEU A 68 ? 12.23425 25.84994 30.57552 0.217 35.91884 C ? A ? 45 CB 1
   ATOM 618 CG B LEU A 68 ? 12.68200 27.06777 29.76492 0.217 34.51390 C ? A ? 45 CG 1
   ATOM 619 CD1 B LEU A 68 ? 13.82114 27.78346 30.47006 0.217 33.61507 C ? A ? 45 CD1 1
   ATOM 620 CD2 B LEU A 68 ? 13.09910 26.63542 28.37015 0.217 37.26390 C ? A ? 45 CD2 1
   ATOM 621 N A SER A 69 ? 10.66416 28.04771 32.02960 0.783 34.65463 N ? A ? 46 N 1
   ATOM 622 CA A SER A 69 ? 9.65355 29.05562 31.68283 0.783 32.00926 C ? A ? 46 CA 1
   ATOM 623 C A SER A 69 ? 10.22912 30.08724 30.70097 0.783 37.19680 C ? A ? 46 C 1
   ATOM 624 O A SER A 69 ? 11.44429 30.29853 30.66229 0.783 30.68583 O ? A ? 46 O 1
   ATOM 625 CB A SER A 69 ? 9.15491 29.78736 32.92928 0.783 33.49762 C ? A ? 46 CB 1
   ATOM 626 OG A SER A 69 ? 8.58667 28.88479 33.86592 0.783 34.27985 O ? A ? 46 OG 1
   ATOM 627 N B SER A 69 ? 10.67631 28.22353 31.99886 0.217 34.76863 N ? A ? 46 N 1
   ATOM 628 CA B SER A 69 ? 9.62866 29.21766 31.79929 0.217 32.04606 C ? A ? 46 CA 1
   ATOM 629 C B SER A 69 ? 10.18475 30.28905 30.87147 0.217 36.33431 C ? A ? 46 C 1
   ATOM 630 O B SER A 69 ? 11.34042 30.70530 31.03454 0.217 31.52405 O ? A ? 46 O 1
   ATOM 631 CB B SER A 69 ? 9.16787 29.85701 33.11334 0.217 34.02722 C ? A ? 46 CB 1
   ATOM 632 OG B SER A 69 ? 8.50702 28.91261 33.93486 0.217 34.22936 O ? A ? 46 OG 1
   ATOM 633 N . PRO A 70 ? 9.39501 30.75979 29.90125 1.000 36.16799 N ? A ? 47 N 1
   ATOM 634 CA . PRO A 70 ? 9.94450 31.67594 28.88150 1.000 32.42073 C ? A ? 47 CA 1
   ATOM 635 C . PRO A 70 ? 10.32611 33.04370 29.41758 1.000 34.59183 C ? A ? 47 C 1
   ATOM 636 O . PRO A 70 ? 10.93754 33.81775 28.67676 1.000 37.59425 O ? A ? 47 O 1
   ATOM 637 CB . PRO A 70 ? 8.80844 31.77520 27.84887 1.000 33.64141 C ? A ? 47 CB 1
   ATOM 638 CG . PRO A 70 ? 7.57745 31.54603 28.63128 1.000 34.19482 C ? A ? 47 CG 1
   ATOM 639 CD . PRO A 70 ? 7.95067 30.53391 29.71737 1.000 35.44652 C ? A ? 47 CD 1
   ATOM 640 N . GLY A 71 ? 9.99989 33.36760 30.66528 1.000 30.55201 N ? A ? 48 N 1
   ATOM 641 CA . GLY A 71 ? 10.39189 34.63803 31.24883 1.000 27.72517 C ? A ? 48 CA 1
   ATOM 642 C . GLY A 71 ? 9.94449 34.70159 32.68592 1.000 29.88869 C ? A ? 48 C 1
   ATOM 643 O . GLY A 71 ? 9.23313 33.81482 33.17224 1.000 35.88348 O ? A ? 48 O 1
   ATOM 644 N . SER A 72 ? 10.36179 35.78782 33.35648 1.000 28.83259 N ? A ? 49 N 1
   ATOM 645 CA . SER A 72 ? 10.12306 35.93487 34.79708 1.000 33.82843 C ? A ? 49 CA 1
   ATOM 646 C . SER A 72 ? 8.64527 36.11522 35.10665 1.000 44.27567 C ? A ? 49 C 1
   ATOM 647 O . SER A 72 ? 8.15587 35.65462 36.14340 1.000 38.68031 O ? A ? 49 O 1
   ATOM 648 CB . SER A 72 ? 10.87185 37.14350 35.35442 1.000 38.98678 C ? A ? 49 CB 1
   ATOM 649 OG . SER A 72 ? 12.26697 36.96568 35.36320 1.000 33.28400 O ? A ? 49 OG 1
   ATOM 650 N . ARG A 73 ? 7.94124 36.85496 34.25818 1.000 41.22061 N ? A ? 50 N 1
   ATOM 651 CA . ARG A 73 ? 6.56559 37.20232 34.54501 1.000 36.81939 C ? A ? 50 CA 1
   ATOM 652 C . ARG A 73 ? 5.67332 35.98227 34.58535 1.000 40.35987 C ? A ? 50 C 1
   ATOM 653 O . ARG A 73 ? 4.61419 36.02967 35.21601 1.000 47.84236 O ? A ? 50 O 1
   ATOM 654 CB . ARG A 73 ? 6.06204 38.18305 33.50141 1.000 39.31940 C ? A ? 50 CB 1
   ATOM 655 CG . ARG A 73 ? 6.95886 39.38124 33.40757 1.000 41.58192 C ? A ? 50 CG 1
   ATOM 656 CD . ARG A 73 ? 6.21939 40.54250 32.83822 1.000 39.62780 C ? A ? 50 CD 1
   ATOM 657 NE . ARG A 73 ? 7.12924 41.61515 32.46402 1.000 33.81623 N ? A ? 50 NE 1
   ATOM 658 CZ . ARG A 73 ? 7.44574 42.61392 33.26982 1.000 32.28833 C ? A ? 50 CZ 1
   ATOM 659 NH1 . ARG A 73 ? 6.98239 42.67281 34.50589 1.000 30.35013 N ? A ? 50 NH1 1
   ATOM 660 NH2 . ARG A 73 ? 8.25579 43.57344 32.82908 1.000 32.76193 N ? A ? 50 NH2 1
   ATOM 661 N . VAL A 74 ? 6.06461 34.90087 33.91992 1.000 37.65472 N ? A ? 51 N 1
   ATOM 662 CA . VAL A 74 ? 5.28762 33.67103 33.93659 1.000 39.71998 C ? A ? 51 CA 1
   ATOM 663 C . VAL A 74 ? 5.99992 32.54269 34.66491 1.000 45.04953 C ? A ? 51 C 1
   ATOM 664 O . VAL A 74 ? 5.44959 31.43505 34.74843 1.000 41.66810 O ? A ? 51 O 1
   ATOM 665 CB . VAL A 74 ? 4.89217 33.22951 32.51524 1.000 43.99805 C ? A ? 51 CB 1
   ATOM 666 CG1 . VAL A 74 ? 4.14857 34.34579 31.79496 1.000 46.93218 C ? A ? 51 CG1 1
   ATOM 667 CG2 . VAL A 74 ? 6.10217 32.79492 31.72906 1.000 44.49039 C ? A ? 51 CG2 1
   ATOM 668 N . ALA A 75 ? 7.19390 32.77817 35.20571 1.000 36.19028 N ? A ? 52 N 1
   ATOM 669 CA . ALA A 75 ? 7.83995 31.73351 35.98584 1.000 36.72054 C ? A ? 52 CA 1
   ATOM 670 C . ALA A 75 ? 7.01396 31.49639 37.24726 1.000 36.82187 C ? A ? 52 C 1
   ATOM 671 O . ALA A 75 ? 6.73821 32.44956 37.98685 1.000 40.39241 O ? A ? 52 O 1
   ATOM 672 CB . ALA A 75 ? 9.26962 32.11994 36.35743 1.000 37.09177 C ? A ? 52 CB 1
   ATOM 673 N . PRO A 76 ? 6.60369 30.26171 37.51919 1.000 37.30904 N ? A ? 53 N 1
   ATOM 674 CA . PRO A 76 ? 5.64831 30.01686 38.60843 1.000 41.06375 C ? A ? 53 CA 1
   ATOM 675 C . PRO A 76 ? 6.23618 30.28612 39.97973 1.000 46.12466 C ? A ? 53 C 1
   ATOM 676 O . PRO A 76 ? 7.39208 29.96021 40.27049 1.000 52.00240 O ? A ? 53 O 1
   ATOM 677 CB . PRO A 76 ? 5.29848 28.53142 38.44679 1.000 38.64612 C ? A ? 53 CB 1
   ATOM 678 CG . PRO A 76 ? 5.54600 28.24741 36.98022 1.000 44.97583 C ? A ? 53 CG 1
   ATOM 679 CD . PRO A 76 ? 6.78433 29.07678 36.66525 1.000 39.32292 C ? A ? 53 CD 1
   ATOM 680 N . ASP A 77 ? 5.40590 30.87217 40.83204 1.000 48.58354 N ? A ? 54 N 1
   ATOM 681 CA . ASP A 77 ? 5.69179 31.00043 42.24801 1.000 62.07625 C ? A ? 54 CA 1
   ATOM 682 C . ASP A 77 ? 4.78142 30.03264 43.00416 1.000 58.90512 C ? A ? 54 C 1
   ATOM 683 O . ASP A 77 ? 3.80822 30.42502 43.64869 1.000 52.61987 O ? A ? 54 O 1
   ATOM 684 CB . ASP A 77 ? 5.49587 32.46368 42.68458 1.000 65.01161 C ? A ? 54 CB 1
   ATOM 685 CG . ASP A 77 ? 5.92430 32.70538 44.10876 1.000 81.02531 C ? A ? 54 CG 1
   ATOM 686 OD1 . ASP A 77 ? 6.73846 31.90529 44.62782 1.000 77.99107 O ? A ? 54 OD1 1
   ATOM 687 OD2 . ASP A 77 ? 5.43726 33.68908 44.71028 1.000 97.21015 O ? A ? 54 OD2 1
   ATOM 688 N . ASP A 78 ? 5.10347 28.73964 42.90459 1.000 48.20588 N ? A ? 55 N 1
   ATOM 689 CA . ASP A 78 ? 4.20425 27.67271 43.33498 1.000 51.16904 C ? A ? 55 CA 1
   ATOM 690 C . ASP A 78 ? 4.83104 26.75093 44.38438 1.000 52.03886 C ? A ? 55 C 1
   ATOM 691 O . ASP A 78 ? 4.45990 25.57235 44.47399 1.000 55.86274 O ? A ? 55 O 1
   ATOM 692 CB . ASP A 78 ? 3.73714 26.85919 42.12735 1.000 45.24217 C ? A ? 55 CB 1
   ATOM 693 CG . ASP A 78 ? 4.87737 26.20469 41.38595 1.000 53.77222 C ? A ? 55 CG 1
   ATOM 694 OD1 . ASP A 78 ? 6.04940 26.47161 41.72273 1.000 47.54351 O ? A ? 55 OD1 1
   ATOM 695 OD2 . ASP A 78 ? 4.59837 25.42077 40.45496 1.000 50.99648 O ? A ? 55 OD2 1
   ATOM 696 N . GLY A 79 ? 5.77092 27.26073 45.17954 1.000 50.28941 N ? A ? 56 N 1
   ATOM 697 CA . GLY A 79 ? 6.38578 26.45770 46.21810 1.000 50.24500 C ? A ? 56 CA 1
   ATOM 698 C . GLY A 79 ? 7.23556 25.32063 45.70587 1.000 55.29613 C ? A ? 56 C 1
   ATOM 699 O . GLY A 79 ? 7.47713 24.34984 46.43561 1.000 57.77999 O ? A ? 56 O 1
   ATOM 700 N . TRP A 80 ? 7.70558 25.41629 44.46510 1.000 40.40708 N ? A ? 57 N 1
   ATOM 701 CA . TRP A 80 ? 8.52526 24.35736 43.89812 1.000 34.90145 C ? A ? 57 CA 1
   ATOM 702 C . TRP A 80 ? 9.83758 24.16911 44.65749 1.000 32.46718 C ? A ? 57 C 1
   ATOM 703 O . TRP A 80 ? 10.42806 23.07945 44.58457 1.000 44.03032 O ? A ? 57 O 1
   ATOM 704 CB . TRP A 80 ? 8.80266 24.66882 42.42151 1.000 42.60507 C ? A ? 57 CB 1
   ATOM 705 CG . TRP A 80 ? 9.61603 25.92997 42.24187 1.000 42.00484 C ? A ? 57 CG 1
   ATOM 706 CD1 . TRP A 80 ? 9.15683 27.22303 42.21963 1.000 42.39677 C ? A ? 57 CD1 1
   ATOM 707 CD2 . TRP A 80 ? 11.03553 25.99996 42.05797 1.000 36.18062 C ? A ? 57 CD2 1
   ATOM 708 NE1 . TRP A 80 ? 10.21704 28.09477 42.06205 1.000 34.47522 N ? A ? 57 NE1 1
   ATOM 709 CE2 . TRP A 80 ? 11.37635 27.36347 41.94299 1.000 41.30418 C ? A ? 57 CE2 1
   ATOM 710 CE3 . TRP A 80 ? 12.05456 25.03595 41.99654 1.000 39.66014 C ? A ? 57 CE3 1
   ATOM 711 CZ2 . TRP A 80 ? 12.69789 27.78768 41.75723 1.000 33.19337 C ? A ? 57 CZ2 1
   ATOM 712 CZ3 . TRP A 80 ? 13.36723 25.45696 41.82295 1.000 34.68001 C ? A ? 57 CZ3 1
   ATOM 713 CH2 . TRP A 80 ? 13.67415 26.82596 41.70736 1.000 35.09759 C ? A ? 57 CH2 1
   ATOM 714 N . GLN A 81 ? 10.30239 25.19193 45.39796 1.000 32.38915 N ? A ? 58 N 1
   ATOM 715 CA . GLN A 81 ? 11.60334 25.08309 46.05793 1.000 43.02509 C ? A ? 58 CA 1
   ATOM 716 C . GLN A 81 ? 11.56752 24.09000 47.20531 1.000 47.04269 C ? A ? 58 C 1
   ATOM 717 O . GLN A 81 ? 12.62760 23.67047 47.68352 1.000 41.79802 O ? A ? 58 O 1
   ATOM 718 CB . GLN A 81 ? 12.07691 26.44028 46.57906 1.000 37.15974 C ? A ? 58 CB 1
   ATOM 719 CG . GLN A 81 ? 12.29060 27.47562 45.48442 1.000 35.66767 C ? A ? 58 CG 1
   ATOM 720 CD . GLN A 81 ? 11.07443 28.34055 45.23032 1.000 45.20410 C ? A ? 58 CD 1
   ATOM 721 OE1 . GLN A 81 ? 9.93215 27.87375 45.29653 1.000 44.89141 O ? A ? 58 OE1 1
   ATOM 722 NE2 . GLN A 81 ? 11.31231 29.62964 44.95858 1.000 41.82172 N ? A ? 58 NE2 1
   ATOM 723 N . LEU A 82 ? 10.36912 23.71769 47.65106 1.000 47.92218 N ? A ? 59 N 1
   ATOM 724 CA . LEU A 82 ? 10.16847 22.74129 48.71036 1.000 55.50802 C ? A ? 59 CA 1
   ATOM 725 C . LEU A 82 ? 10.12077 21.31919 48.18506 1.000 53.70035 C ? A ? 59 C 1
   ATOM 726 O . LEU A 82 ? 10.13539 20.37900 48.98332 1.000 63.69158 O ? A ? 59 O 1
   ATOM 727 CB . LEU A 82 ? 8.87172 23.04476 49.47601 1.000 49.46755 C ? A ? 59 CB 1
   ATOM 728 CG . LEU A 82 ? 8.89355 24.32730 50.30696 1.000 62.11450 C ? A ? 59 CG 1
   ATOM 729 CD1 . LEU A 82 ? 10.20568 24.37237 51.07635 1.000 48.44799 C ? A ? 59 CD1 1
   ATOM 730 CD2 . LEU A 82 ? 8.69494 25.60311 49.47164 1.000 61.59812 C ? A ? 59 CD2 1
   ATOM 731 N . GLY A 83 ? 10.05181 21.13608 46.87140 1.000 52.89569 N ? A ? 60 N 1
   ATOM 732 CA . GLY A 83 ? 10.10111 19.80241 46.31470 1.000 62.11400 C ? A ? 60 CA 1
   ATOM 733 C . GLY A 83 ? 8.75721 19.12036 46.21908 1.000 77.02207 C ? A ? 60 C 1
   ATOM 734 O . GLY A 83 ? 8.56713 18.21672 45.39950 1.000 81.46644 O ? A ? 60 O 1
   ATOM 735 N . GLU A 84 ? 7.82621 19.50698 47.07985 1.000 80.44009 N ? A ? 61 N 1
   ATOM 736 CA . GLU A 84 ? 6.44312 19.16761 46.81649 1.000 88.16511 C ? A ? 61 CA 1
   ATOM 737 C . GLU A 84 ? 5.95938 19.94722 45.59990 1.000 79.91219 C ? A ? 61 C 1
   ATOM 738 O . GLU A 84 ? 6.52889 20.97410 45.22070 1.000 81.14649 O ? A ? 61 O 1
   ATOM 739 CB . GLU A 84 ? 5.56366 19.45242 48.03702 1.000 91.95418 C ? A ? 61 CB 1
   ATOM 740 CG . GLU A 84 ? 5.58180 18.34133 49.10369 1.000 90.01175 C ? A ? 61 CG 1
   ATOM 741 CD . GLU A 84 ? 6.93722 18.20835 49.81286 1.000 98.35393 C ? A ? 61 CD 1
   ATOM 742 OE1 . GLU A 84 ? 7.55246 19.23997 50.15134 1.000 97.18271 O ? A ? 61 OE1 1
   ATOM 743 OE2 . GLU A 84 ? 7.38897 17.07131 50.05772 1.000 88.70229 O ? A ? 61 OE2 1
   ATOM 744 N . ALA A 85 ? 4.91541 19.42654 44.96529 1.000 81.36389 N ? A ? 62 N 1
   ATOM 745 CA . ALA A 85 ? 4.36823 20.01661 43.74747 1.000 82.02482 C ? A ? 62 CA 1
   ATOM 746 C . ALA A 85 ? 5.46943 20.21047 42.70147 1.000 77.95566 C ? A ? 62 C 1
   ATOM 747 O . ALA A 85 ? 5.85381 21.32385 42.35211 1.000 79.53128 O ? A ? 62 O 1
   ATOM 748 CB . ALA A 85 ? 3.65549 21.34055 44.05743 1.000 78.37292 C ? A ? 62 CB 1
   ATOM 749 N . LEU A 86 ? 5.96549 19.07376 42.21101 1.000 70.13572 N ? A ? 63 N 1
   ATOM 750 CA . LEU A 86 ? 6.86491 19.06298 41.06281 1.000 61.78094 C ? A ? 63 CA 1
   ATOM 751 C . LEU A 86 ? 6.04726 19.13762 39.77555 1.000 75.23408 C ? A ? 63 C 1
   ATOM 752 O . LEU A 86 ? 6.04055 18.22394 38.94334 1.000 70.31309 O ? A ? 63 O 1
   ATOM 753 CB . LEU A 86 ? 7.74743 17.82445 41.06116 1.000 66.16130 C ? A ? 63 CB 1
   ATOM 754 CG . LEU A 86 ? 8.93663 17.62651 41.99930 1.000 67.08316 C ? A ? 63 CG 1
   ATOM 755 CD1 . LEU A 86 ? 9.41194 16.14867 41.86027 1.000 67.29009 C ? A ? 63 CD1 1
   ATOM 756 CD2 . LEU A 86 ? 10.05928 18.64554 41.70493 1.000 63.90627 C ? A ? 63 CD2 1
   ATOM 757 N . ASN A 87 ? 5.34091 20.26061 39.63775 1.000 82.39586 N ? A ? 64 N 1
   ATOM 758 CA . ASN A 87 ? 4.43429 20.50246 38.51414 1.000 92.85175 C ? A ? 64 CA 1
   ATOM 759 C . ASN A 87 ? 5.25256 20.86339 37.28362 1.000 75.10373 C ? A ? 64 C 1
   ATOM 760 O . ASN A 87 ? 5.64458 22.01922 37.10058 1.000 69.04121 O ? A ? 64 O 1
   ATOM 761 CB . ASN A 87 ? 3.44264 21.61572 38.84101 1.000 93.40476 C ? A ? 64 CB 1
   ATOM 762 CG . ASN A 87 ? 2.31108 21.15411 39.74291 1.000 100.36354 C ? A ? 64 CG 1
   ATOM 763 OD1 . ASN A 87 ? 2.38016 20.08451 40.35546 1.000 95.53545 O ? A ? 64 OD1 1
   ATOM 764 ND2 . ASN A 87 ? 1.25961 21.96658 39.83192 1.000 105.92771 N ? A ? 64 ND2 1
   ATOM 765 N . GLY A 88 ? 5.50174 19.87421 36.43216 1.000 59.55270 N ? A ? 65 N 1
   ATOM 766 CA . GLY A 88 ? 6.15355 20.11449 35.16493 1.000 67.36045 C ? A ? 65 CA 1
   ATOM 767 C . GLY A 88 ? 7.66158 20.06932 35.17992 1.000 54.46381 C ? A ? 65 C 1
   ATOM 768 O . GLY A 88 ? 8.28577 20.65672 34.28963 1.000 51.17045 O ? A ? 65 O 1
   ATOM 769 N . PHE A 89 ? 8.27112 19.40012 36.15070 1.000 41.35121 N ? A ? 66 N 1
   ATOM 770 CA . PHE A 89 ? 9.71203 19.20903 36.13381 1.000 38.85854 C ? A ? 66 CA 1
   ATOM 771 C . PHE A 89 ? 10.04703 17.90693 35.42260 1.000 50.01498 C ? A ? 66 C 1
   ATOM 772 O . PHE A 89 ? 9.23753 16.97996 35.37802 1.000 52.23011 O ? A ? 66 O 1
   ATOM 773 CB . PHE A 89 ? 10.27405 19.19429 37.54664 1.000 34.57057 C ? A ? 66 CB 1
   ATOM 774 CG . PHE A 89 ? 10.33043 20.54643 38.18859 1.000 35.09551 C ? A ? 66 CG 1
   ATOM 775 CD1 . PHE A 89 ? 9.17210 21.18397 38.60124 1.000 44.65405 C ? A ? 66 CD1 1
   ATOM 776 CD2 . PHE A 89 ? 11.55125 21.18084 38.38660 1.000 35.42614 C ? A ? 66 CD2 1
   ATOM 777 CE1 . PHE A 89 ? 9.22107 22.43473 39.20997 1.000 39.28852 C ? A ? 66 CE1 1
   ATOM 778 CE2 . PHE A 89 ? 11.61614 22.42960 38.98037 1.000 37.26439 C ? A ? 66 CE2 1
   ATOM 779 CZ . PHE A 89 ? 10.44715 23.06475 39.40427 1.000 36.84031 C ? A ? 66 CZ 1
   ATOM 780 N . GLU A 90 ? 11.24380 17.84952 34.84423 1.000 35.69337 N ? A ? 67 N 1
   ATOM 781 CA . GLU A 90 ? 11.74230 16.62521 34.24749 1.000 38.09389 C ? A ? 67 CA 1
   ATOM 782 C . GLU A 90 ? 13.23121 16.51923 34.53855 1.000 39.61829 C ? A ? 67 C 1
   ATOM 783 O . GLU A 90 ? 13.84581 17.45232 35.04219 1.000 34.74032 O ? A ? 67 O 1
   ATOM 784 CB . GLU A 90 ? 11.47975 16.59098 32.74548 1.000 43.22043 C ? A ? 67 CB 1
   ATOM 785 CG . GLU A 90 ? 12.39454 17.50689 31.94249 1.000 45.85453 C ? A ? 67 CG 1
   ATOM 786 CD . GLU A 90 ? 11.92130 17.67739 30.50865 1.000 59.19678 C ? A ? 67 CD 1
   ATOM 787 OE1 . GLU A 90 ? 10.98240 18.47630 30.29694 1.000 65.02363 O ? A ? 67 OE1 1
   ATOM 788 OE2 . GLU A 90 ? 12.47681 17.00933 29.60534 1.000 60.22677 O ? A ? 67 OE2 1
   ATOM 789 N . SER A 91 ? 13.82425 15.37790 34.20818 1.000 38.76805 N ? A ? 68 N 1
   ATOM 790 CA . SER A 91 ? 15.19444 15.13556 34.64388 1.000 48.48864 C ? A ? 68 CA 1
   ATOM 791 C . SER A 91 ? 16.18377 15.84386 33.72278 1.000 45.09926 C ? A ? 68 C 1
   ATOM 792 O . SER A 91 ? 15.99631 15.89768 32.49861 1.000 37.93263 O ? A ? 68 O 1
   ATOM 793 CB . SER A 91 ? 15.49574 13.64011 34.69325 1.000 42.99763 C ? A ? 68 CB 1
   ATOM 794 OG . SER A 91 ? 15.49288 13.09492 33.39104 1.000 59.12094 O ? A ? 68 OG 1
   ATOM 795 N . LEU A 92 ? 17.24129 16.39527 34.32484 1.000 37.80146 N ? A ? 69 N 1
   ATOM 796 CA . LEU A 92 ? 18.29823 17.10087 33.59321 1.000 38.28247 C ? A ? 69 CA 1
   ATOM 797 C . LEU A 92 ? 19.61108 16.86656 34.31796 1.000 27.12195 C ? A ? 69 C 1
   ATOM 798 O . LEU A 92 ? 19.65722 17.06898 35.53852 1.000 30.65961 O ? A ? 69 O 1
   ATOM 799 CB . LEU A 92 ? 18.01019 18.60232 33.52913 1.000 30.52005 C ? A ? 69 CB 1
   ATOM 800 CG . LEU A 92 ? 19.03221 19.53434 32.83477 1.000 34.93660 C ? A ? 69 CG 1
   ATOM 801 CD1 . LEU A 92 ? 18.86323 19.55670 31.33501 1.000 31.75402 C ? A ? 69 CD1 1
   ATOM 802 CD2 . LEU A 92 ? 18.96417 20.94504 33.39709 1.000 30.30930 C ? A ? 69 CD2 1
   ATOM 803 N . PRO A 93 ? 20.68317 16.49610 33.62161 1.000 30.42685 N ? A ? 70 N 1
   ATOM 804 CA . PRO A 93 ? 21.98239 16.41501 34.29284 1.000 32.31071 C ? A ? 70 CA 1
   ATOM 805 C . PRO A 93 ? 22.45253 17.79082 34.69985 1.000 37.98304 C ? A ? 70 C 1
   ATOM 806 O . PRO A 93 ? 22.18458 18.78238 34.01941 1.000 35.54883 O ? A ? 70 O 1
   ATOM 807 CB . PRO A 93 ? 22.90392 15.81575 33.23305 1.000 25.67087 C ? A ? 70 CB 1
   ATOM 808 CG . PRO A 93 ? 22.24903 16.15051 31.93839 1.000 40.21047 C ? A ? 70 CG 1
   ATOM 809 CD . PRO A 93 ? 20.76672 16.15556 32.19332 1.000 35.10399 C ? A ? 70 CD 1
   ATOM 810 N . VAL A 94 ? 23.11989 17.84484 35.84182 1.000 29.52042 N ? A ? 71 N 1
   ATOM 811 CA . VAL A 94 ? 23.82243 19.03791 36.30666 1.000 28.05944 C ? A ? 71 CA 1
   ATOM 812 C . VAL A 94 ? 25.20558 18.51518 36.66429 1.000 43.16164 C ? A ? 71 C 1
   ATOM 813 O . VAL A 94 ? 25.31394 17.47997 37.35312 1.000 36.69960 O ? A ? 71 O 1
   ATOM 814 CB . VAL A 94 ? 23.10696 19.70372 37.49492 1.000 30.71417 C ? A ? 71 CB 1
   ATOM 815 CG1 . VAL A 94 ? 23.96110 20.81083 38.14461 1.000 33.65241 C ? A ? 71 CG1 1
   ATOM 816 CG2 . VAL A 94 ? 21.74400 20.22725 37.08342 1.000 33.27584 C ? A ? 71 CG2 1
   ATOM 817 N . PRO A 95 ? 26.28767 19.16228 36.19577 1.000 33.88314 N ? A ? 72 N 1
   ATOM 818 CA . PRO A 95 ? 26.31300 20.40569 35.38613 1.000 32.47180 C ? A ? 72 CA 1
   ATOM 819 C . PRO A 95 ? 25.81370 20.24070 33.96529 1.000 32.20236 C ? A ? 72 C 1
   ATOM 820 O . PRO A 95 ? 26.00461 19.19208 33.34134 1.000 29.81777 O ? A ? 72 O 1
   ATOM 821 CB . PRO A 95 ? 27.81399 20.79316 35.38409 1.000 31.97014 C ? A ? 72 CB 1
   ATOM 822 CG . PRO A 95 ? 28.53978 19.48395 35.61529 1.000 37.21389 C ? A ? 72 CG 1
   ATOM 823 CD . PRO A 95 ? 27.63974 18.71834 36.56319 1.000 33.78114 C ? A ? 72 CD 1
   ATOM 824 N . SER A 96 ? 25.20383 21.29233 33.40827 1.000 29.61723 N ? A ? 73 N 1
   ATOM 825 CA . SER A 96 ? 24.77337 21.27884 32.01646 1.000 26.10233 C ? A ? 73 CA 1
   ATOM 826 C . SER A 96 ? 24.65707 22.70611 31.49737 1.000 25.55734 C ? A ? 73 C 1
   ATOM 827 O . SER A 96 ? 24.49090 23.65130 32.26381 1.000 26.91676 O ? A ? 73 O 1
   ATOM 828 CB . SER A 96 ? 23.42199 20.57826 31.82263 1.000 28.13702 C ? A ? 73 CB 1
   ATOM 829 OG . SER A 96 ? 22.46572 21.12951 32.70920 1.000 33.15086 O ? A ? 73 OG 1
   ATOM 830 N . SER A 97 ? 24.75932 22.82617 30.17642 1.000 29.28869 N ? A ? 74 N 1
   ATOM 831 CA . SER A 97 ? 24.24474 23.96560 29.42418 1.000 29.04246 C ? A ? 74 CA 1
   ATOM 832 C . SER A 97 ? 22.88584 23.53056 28.90292 1.000 23.41038 C ? A ? 74 C 1
   ATOM 833 O . SER A 97 ? 22.81771 22.66414 28.03397 1.000 29.75185 O ? A ? 74 O 1
   ATOM 834 CB . SER A 97 ? 25.17665 24.31895 28.26415 1.000 25.82861 C ? A ? 74 CB 1
   ATOM 835 OG . SER A 97 ? 26.44063 24.70848 28.78553 1.000 25.99435 O ? A ? 74 OG 1
   ATOM 836 N . TRP A 98 ? 21.81358 24.08477 29.46011 1.000 28.66703 N ? A ? 75 N 1
   ATOM 837 CA . TRP A 98 ? 20.54462 23.37961 29.28510 1.000 29.96873 C ? A ? 75 CA 1
   ATOM 838 C . TRP A 98 ? 20.02917 23.37540 27.84498 1.000 36.91319 C ? A ? 75 C 1
   ATOM 839 O . TRP A 98 ? 19.36881 22.40418 27.44139 1.000 30.69792 O ? A ? 75 O 1
   ATOM 840 CB . TRP A 98 ? 19.49461 23.90408 30.28811 1.000 29.86634 C ? A ? 75 CB 1
   ATOM 841 CG . TRP A 98 ? 18.78591 25.22390 30.08260 1.000 28.35187 C ? A ? 75 CG 1
   ATOM 842 CD1 . TRP A 98 ? 18.01565 25.60372 29.00876 1.000 29.76523 C ? A ? 75 CD1 1
   ATOM 843 CD2 . TRP A 98 ? 18.69644 26.28848 31.03567 1.000 28.97681 C ? A ? 75 CD2 1
   ATOM 844 NE1 . TRP A 98 ? 17.50593 26.87028 29.21797 1.000 27.97667 N ? A ? 75 NE1 1
   ATOM 845 CE2 . TRP A 98 ? 17.89444 27.30119 30.46400 1.000 32.22704 C ? A ? 75 CE2 1
   ATOM 846 CE3 . TRP A 98 ? 19.22869 26.49160 32.31811 1.000 27.67117 C ? A ? 75 CE3 1
   ATOM 847 CZ2 . TRP A 98 ? 17.61258 28.48909 31.13214 1.000 32.43218 C ? A ? 75 CZ2 1
   ATOM 848 CZ3 . TRP A 98 ? 18.96147 27.68730 32.97714 1.000 26.44007 C ? A ? 75 CZ3 1
   ATOM 849 CH2 . TRP A 98 ? 18.16314 28.66840 32.38720 1.000 30.64398 C ? A ? 75 CH2 1
   ATOM 850 N . PRO A 99 ? 20.33195 24.37598 27.00907 1.000 31.66264 N ? A ? 76 N 1
   ATOM 851 CA . PRO A 99 ? 19.93815 24.24962 25.59997 1.000 29.19681 C ? A ? 76 CA 1
   ATOM 852 C . PRO A 99 ? 20.58998 23.08120 24.88201 1.000 32.40418 C ? A ? 76 C 1
   ATOM 853 O . PRO A 99 ? 20.11281 22.70944 23.80365 1.000 34.62867 O ? A ? 76 O 1
   ATOM 854 CB . PRO A 99 ? 20.35319 25.60049 24.99988 1.000 28.92641 C ? A ? 76 CB 1
   ATOM 855 CG . PRO A 99 ? 20.20819 26.54696 26.14885 1.000 31.00294 C ? A ? 76 CG 1
   ATOM 856 CD . PRO A 99 ? 20.81768 25.74151 27.28430 1.000 29.96663 C ? A ? 76 CD 1
   ATOM 857 N A MET A 100 ? 21.66779 22.48594 25.40664 0.555 30.16294 N ? A ? 77 N 1
   ATOM 858 CA A MET A 100 ? 22.23734 21.33871 24.70060 0.555 27.38910 C ? A ? 77 CA 1
   ATOM 859 C A MET A 100 ? 21.43979 20.05407 24.92307 0.555 34.58508 C ? A ? 77 C 1
   ATOM 860 O A MET A 100 ? 21.73310 19.03774 24.28446 0.555 29.39615 O ? A ? 77 O 1
   ATOM 861 CB A MET A 100 ? 23.69893 21.11846 25.11375 0.555 32.35608 C ? A ? 77 CB 1
   ATOM 862 CG A MET A 100 ? 24.59957 22.34688 24.90572 0.555 27.50113 C ? A ? 77 CG 1
   ATOM 863 SD A MET A 100 ? 24.80328 22.80521 23.16464 0.555 31.03573 S ? A ? 77 SD 1
   ATOM 864 CE A MET A 100 ? 25.47589 21.28977 22.50314 0.555 24.20833 C ? A ? 77 CE 1
   ATOM 865 N D MET A 100 ? 21.66217 22.50161 25.43899 0.445 30.12835 N ? A ? 77 N 1
   ATOM 866 CA D MET A 100 ? 22.30128 21.30727 24.89321 0.445 27.87961 C ? A ? 77 CA 1
   ATOM 867 C D MET A 100 ? 21.54994 20.02851 25.23630 0.445 35.23181 C ? A ? 77 C 1
   ATOM 868 O D MET A 100 ? 22.06080 18.93609 24.97805 0.445 30.28123 O ? A ? 77 O 1
   ATOM 869 CB D MET A 100 ? 23.73822 21.18937 25.40849 0.445 32.88870 C ? A ? 77 CB 1
   ATOM 870 CG D MET A 100 ? 24.52196 22.47771 25.29381 0.445 26.88536 C ? A ? 77 CG 1
   ATOM 871 SD D MET A 100 ? 24.51254 23.02889 23.58784 0.445 27.19951 S ? A ? 77 SD 1
   ATOM 872 CE D MET A 100 ? 25.58999 21.81613 22.81482 0.445 26.27724 C ? A ? 77 CE 1
   ATOM 873 N A HIS A 101 ? 20.43947 20.07086 25.80276 0.555 36.64993 N ? A ? 78 N 1
   ATOM 874 CA A HIS A 101 ? 19.64698 18.88352 26.10901 0.555 37.59707 C ? A ? 78 CA 1
   ATOM 875 C A HIS A 101 ? 18.18009 19.07602 25.73851 0.555 41.47860 C ? A ? 78 C 1
   ATOM 876 O A HIS A 101 ? 17.29143 18.55348 26.40918 0.555 41.07373 O ? A ? 78 O 1
   ATOM 877 CB A HIS A 101 ? 19.79567 18.51952 27.58290 0.555 37.48625 C ? A ? 78 CB 1
   ATOM 878 CG A HIS A 101 ? 21.22312 18.40752 28.00676 0.555 36.38062 C ? A ? 78 CG 1
   ATOM 879 ND1 A HIS A 101 ? 21.96727 17.26820 27.79905 0.555 32.53844 N ? A ? 78 ND1 1
   ATOM 880 CD2 A HIS A 101 ? 22.06391 19.31351 28.55847 0.555 35.01239 C ? A ? 78 CD2 1
   ATOM 881 CE1 A HIS A 101 ? 23.19720 17.46418 28.23926 0.555 39.39076 C ? A ? 78 CE1 1
   ATOM 882 NE2 A HIS A 101 ? 23.28439 18.70131 28.69554 0.555 38.35535 N ? A ? 78 NE2 1
   ATOM 883 N D HIS A 101 ? 20.37272 20.13534 25.84481 0.445 36.63075 N ? A ? 78 N 1
   ATOM 884 CA D HIS A 101 ? 19.59187 18.96512 26.22620 0.445 37.68910 C ? A ? 78 CA 1
   ATOM 885 C D HIS A 101 ? 18.14393 19.11680 25.77815 0.445 41.44321 C ? A ? 78 C 1
   ATOM 886 O D HIS A 101 ? 17.23261 18.59142 26.41866 0.445 41.12929 O ? A ? 78 O 1
   ATOM 887 CB D HIS A 101 ? 19.68550 18.72248 27.73331 0.445 37.02486 C ? A ? 78 CB 1
   ATOM 888 CG D HIS A 101 ? 21.08387 18.45644 28.19941 0.445 36.13954 C ? A ? 78 CG 1
   ATOM 889 ND1 D HIS A 101 ? 21.49661 17.22399 28.65623 0.445 34.46499 N ? A ? 78 ND1 1
   ATOM 890 CD2 D HIS A 101 ? 22.17775 19.25496 28.23096 0.445 34.44349 C ? A ? 78 CD2 1
   ATOM 891 CE1 D HIS A 101 ? 22.77983 17.28071 28.96690 0.445 38.56309 C ? A ? 78 CE1 1
   ATOM 892 NE2 D HIS A 101 ? 23.21657 18.50257 28.71799 0.445 38.71828 N ? A ? 78 NE2 1
   ATOM 893 N . GLY A 102 ? 17.92097 19.84985 24.68716 1.000 39.49151 N ? A ? 79 N 1
   ATOM 894 CA . GLY A 102 ? 16.59019 19.99802 24.13520 1.000 38.48233 C ? A ? 79 CA 1
   ATOM 895 C . GLY A 102 ? 15.70019 21.01055 24.81628 1.000 42.13853 C ? A ? 79 C 1
   ATOM 896 O . GLY A 102 ? 14.49171 20.99983 24.57578 1.000 50.10166 O ? A ? 79 O 1
   ATOM 897 N . HIS A 103 ? 16.24601 21.88723 25.65387 1.000 33.33876 N ? A ? 80 N 1
   ATOM 898 CA . HIS A 103 ? 15.45654 22.89865 26.33954 1.000 28.63386 C ? A ? 80 CA 1
   ATOM 899 C . HIS A 103 ? 15.75224 24.24988 25.72138 1.000 36.44334 C ? A ? 80 C 1
   ATOM 900 O . HIS A 103 ? 16.75946 24.87891 26.05630 1.000 34.55718 O ? A ? 80 O 1
   ATOM 901 CB . HIS A 103 ? 15.78520 22.88353 27.82957 1.000 31.05296 C ? A ? 80 CB 1
   ATOM 902 CG . HIS A 103 ? 15.60365 21.53512 28.42706 1.000 40.17056 C ? A ? 80 CG 1
   ATOM 903 ND1 . HIS A 103 ? 14.35971 20.96331 28.58806 1.000 47.64765 N ? A ? 80 ND1 1
   ATOM 904 CD2 . HIS A 103 ? 16.50348 20.60860 28.82337 1.000 38.53759 C ? A ? 80 CD2 1
   ATOM 905 CE1 . HIS A 103 ? 14.50154 19.75598 29.10432 1.000 48.17890 C ? A ? 80 CE1 1
   ATOM 906 NE2 . HIS A 103 ? 15.79205 19.51376 29.24970 1.000 45.84685 N ? A ? 80 NE2 1
   ATOM 907 N . GLY A 104 ? 14.86517 24.70850 24.83500 1.000 36.43540 N ? A ? 81 N 1
   ATOM 908 CA . GLY A 104 ? 15.24434 25.92796 24.13371 1.000 34.85670 C ? A ? 81 CA 1
   ATOM 909 C . GLY A 104 ? 16.35372 25.58283 23.15177 1.000 33.56881 C ? A ? 81 C 1
   ATOM 910 O . GLY A 104 ? 16.52398 24.42807 22.74386 1.000 34.90441 O ? A ? 81 O 1
   ATOM 911 N . ALA A 105 ? 17.15343 26.59309 22.80363 1.000 36.40584 N ? A ? 82 N 1
   ATOM 912 CA . ALA A 105 ? 18.12574 26.39874 21.73690 1.000 33.14747 C ? A ? 82 CA 1
   ATOM 913 C . ALA A 105 ? 19.36291 27.25241 21.96672 1.000 31.17486 C ? A ? 82 C 1
   ATOM 914 O . ALA A 105 ? 19.26135 28.37049 22.48290 1.000 30.78052 O ? A ? 82 O 1
   ATOM 915 CB . ALA A 105 ? 17.51216 26.75081 20.37764 1.000 33.80553 C ? A ? 82 CB 1
   ATOM 916 N . PRO A 106 ? 20.53385 26.77519 21.57422 1.000 29.03081 N ? A ? 83 N 1
   ATOM 917 CA . PRO A 106 ? 21.70853 27.65673 21.58654 1.000 30.06396 C ? A ? 83 CA 1
   ATOM 918 C . PRO A 106 ? 21.47765 28.83736 20.64988 1.000 33.88585 C ? A ? 83 C 1
   ATOM 919 O . PRO A 106 ? 20.69997 28.74981 19.70110 1.000 30.54041 O ? A ? 83 O 1
   ATOM 920 CB . PRO A 106 ? 22.85364 26.75750 21.09419 1.000 29.46249 C ? A ? 83 CB 1
   ATOM 921 CG . PRO A 106 ? 22.26300 25.46390 20.70052 1.000 36.86368 C ? A ? 83 CG 1
   ATOM 922 CD . PRO A 106 ? 20.83639 25.39730 21.14230 1.000 30.14624 C ? A ? 83 CD 1
   ATOM 923 N . ALA A 107 ? 22.13505 29.96108 20.94283 1.000 29.76799 N ? A ? 84 N 1
   ATOM 924 CA . ALA A 107 ? 22.09027 31.12205 20.05611 1.000 27.31115 C ? A ? 84 CA 1
   ATOM 925 C . ALA A 107 ? 23.47431 31.74117 19.97970 1.000 25.46301 C ? A ? 84 C 1
   ATOM 926 O . ALA A 107 ? 24.08110 32.01662 21.01920 1.000 27.21815 O ? A ? 84 O 1
   ATOM 927 CB . ALA A 107 ? 21.08325 32.16661 20.54785 1.000 27.44515 C ? A ? 84 CB 1
   ATOM 928 N . TYR A 108 ? 23.94819 32.01538 18.76192 1.000 27.18828 N ? A ? 85 N 1
   ATOM 929 CA . TYR A 108 ? 25.28710 32.56923 18.57182 1.000 24.25512 C ? A ? 85 CA 1
   ATOM 930 C . TYR A 108 ? 25.21830 34.02506 18.12068 1.000 25.78827 C ? A ? 85 C 1
   ATOM 931 O . TYR A 108 ? 24.63131 34.32578 17.08066 1.000 27.32882 O ? A ? 85 O 1
   ATOM 932 CB . TYR A 108 ? 26.08138 31.75937 17.55636 1.000 25.83774 C ? A ? 85 CB 1
   ATOM 933 CG . TYR A 108 ? 27.34062 32.47532 17.14230 1.000 24.30354 C ? A ? 85 CG 1
   ATOM 934 CD1 . TYR A 108 ? 28.25805 32.87144 18.09974 1.000 27.35166 C ? A ? 85 CD1 1
   ATOM 935 CD2 . TYR A 108 ? 27.60483 32.76332 15.79344 1.000 22.20733 C ? A ? 85 CD2 1
   ATOM 936 CE1 . TYR A 108 ? 29.40961 33.55717 17.74140 1.000 21.88470 C ? A ? 85 CE1 1
   ATOM 937 CE2 . TYR A 108 ? 28.76328 33.45795 15.42553 1.000 24.07224 C ? A ? 85 CE2 1
   ATOM 938 CZ . TYR A 108 ? 29.66969 33.81273 16.40001 1.000 25.62784 C ? A ? 85 CZ 1
   ATOM 939 OH . TYR A 108 ? 30.80094 34.50803 16.06793 1.000 24.57157 O ? A ? 85 OH 1
   ATOM 940 N . THR A 109 ? 25.84870 34.92115 18.88229 1.000 24.88195 N ? A ? 86 N 1
   ATOM 941 CA . THR A 109 ? 26.20706 36.22586 18.33324 1.000 25.05951 C ? A ? 86 CA 1
   ATOM 942 C . THR A 109 ? 27.67720 36.48513 18.61844 1.000 24.67313 C ? A ? 86 C 1
   ATOM 943 O . THR A 109 ? 28.24579 35.98391 19.59829 1.000 25.02381 O ? A ? 86 O 1
   ATOM 944 CB . THR A 109 ? 25.36429 37.39228 18.88859 1.000 24.87962 C ? A ? 86 CB 1
   ATOM 945 OG1 . THR A 109 ? 25.73951 37.69021 20.24811 1.000 27.26466 O ? A ? 86 OG1 1
   ATOM 946 CG2 . THR A 109 ? 23.84676 37.10059 18.81173 1.000 25.86001 C ? A ? 86 CG2 1
   ATOM 947 N . ASN A 110 ? 28.29354 37.25017 17.71726 1.000 22.26577 N ? A ? 87 N 1
   ATOM 948 CA . ASN A 110 ? 29.67363 37.67930 17.90539 1.000 26.16007 C ? A ? 87 CA 1
   ATOM 949 C . ASN A 110 ? 29.71375 38.94125 18.76552 1.000 28.73877 C ? A ? 87 C 1
   ATOM 950 O . ASN A 110 ? 29.96812 38.87092 19.97282 1.000 24.42877 O ? A ? 87 O 1
   ATOM 951 CB . ASN A 110 ? 30.30491 37.88998 16.52161 1.000 24.78741 C ? A ? 87 CB 1
   ATOM 952 CG . ASN A 110 ? 31.66778 38.52384 16.58523 1.000 27.18637 C ? A ? 87 CG 1
   ATOM 953 OD1 . ASN A 110 ? 32.26617 38.62559 17.65067 1.000 23.75904 O ? A ? 87 OD1 1
   ATOM 954 ND2 . ASN A 110 ? 32.18010 38.93451 15.43239 1.000 30.80400 N ? A ? 87 ND2 1
   ATOM 955 N . VAL A 111 ? 29.47018 40.10050 18.15765 1.000 23.97416 N ? A ? 88 N 1
   ATOM 956 CA . VAL A 111 ? 29.50380 41.37764 18.88553 1.000 23.54635 C ? A ? 88 CA 1
   ATOM 957 C . VAL A 111 ? 28.11143 41.82071 19.30697 1.000 25.21139 C ? A ? 88 C 1
   ATOM 958 O . VAL A 111 ? 27.92415 42.34725 20.40659 1.000 23.81365 O ? A ? 88 O 1
   ATOM 959 CB . VAL A 111 ? 30.16910 42.46305 18.00660 1.000 29.59841 C ? A ? 88 CB 1
   ATOM 960 CG1 . VAL A 111 ? 30.18666 43.81917 18.74671 1.000 24.25378 C ? A ? 88 CG1 1
   ATOM 961 CG2 . VAL A 111 ? 31.58818 42.01502 17.59320 1.000 29.25669 C ? A ? 88 CG2 1
   ATOM 962 N . GLN A 112 ? 27.13630 41.67286 18.41755 1.000 23.31862 N ? A ? 89 N 1
   ATOM 963 CA . GLN A 112 ? 25.82350 42.25163 18.66271 1.000 20.30929 C ? A ? 89 CA 1
   ATOM 964 C . GLN A 112 ? 25.14943 41.56267 19.84923 1.000 31.46009 C ? A ? 89 C 1
   ATOM 965 O . GLN A 112 ? 25.22573 40.33886 19.99657 1.000 27.54810 O ? A ? 89 O 1
   ATOM 966 CB . GLN A 112 ? 24.94762 42.14494 17.40547 1.000 25.91884 C ? A ? 89 CB 1
   ATOM 967 CG . GLN A 112 ? 24.73609 40.75235 16.86626 1.000 30.54113 C ? A ? 89 CG 1
   ATOM 968 CD . GLN A 112 ? 24.16538 40.77810 15.44720 1.000 34.56136 C ? A ? 89 CD 1
   ATOM 969 OE1 . GLN A 112 ? 23.47185 41.72279 15.06190 1.000 30.84081 O ? A ? 89 OE1 1
   ATOM 970 NE2 . GLN A 112 ? 24.46400 39.74075 14.66252 1.000 27.63194 N ? A ? 89 NE2 1
   ATOM 971 N . PHE A 113 ? 24.50921 42.36416 20.71435 1.000 26.06741 N ? A ? 90 N 1
   ATOM 972 CA . PHE A 113 ? 23.69209 41.79182 21.78077 1.000 22.30099 C ? A ? 90 CA 1
   ATOM 973 C . PHE A 113 ? 22.40736 41.21900 21.17840 1.000 27.65225 C ? A ? 90 C 1
   ATOM 974 O . PHE A 113 ? 21.85616 41.79855 20.24393 1.000 25.39622 O ? A ? 90 O 1
   ATOM 975 CB . PHE A 113 ? 23.31926 42.84282 22.81823 1.000 21.61365 C ? A ? 90 CB 1
   ATOM 976 CG . PHE A 113 ? 24.45020 43.23747 23.71644 1.000 27.83672 C ? A ? 90 CG 1
   ATOM 977 CD1 . PHE A 113 ? 24.89887 42.35815 24.71409 1.000 24.29719 C ? A ? 90 CD1 1
   ATOM 978 CD2 . PHE A 113 ? 25.05079 44.48239 23.59354 1.000 24.44815 C ? A ? 90 CD2 1
   ATOM 979 CE1 . PHE A 113 ? 25.93564 42.72227 25.58912 1.000 20.40537 C ? A ? 90 CE1 1
   ATOM 980 CE2 . PHE A 113 ? 26.08818 44.86290 24.45500 1.000 25.43599 C ? A ? 90 CE2 1
   ATOM 981 CZ . PHE A 113 ? 26.52802 43.98143 25.48283 1.000 24.55933 C ? A ? 90 CZ 1
   ATOM 982 N . PRO A 114 ? 21.90200 40.11158 21.69236 1.000 24.97211 N ? A ? 91 N 1
   ATOM 983 CA . PRO A 114 ? 20.63727 39.55063 21.18479 1.000 21.88907 C ? A ? 91 CA 1
   ATOM 984 C . PRO A 114 ? 19.39838 40.15038 21.83320 1.000 24.11494 C ? A ? 91 C 1
   ATOM 985 O . PRO A 114 ? 18.29492 39.63448 21.61979 1.000 27.83570 O ? A ? 91 O 1
   ATOM 986 CB . PRO A 114 ? 20.77001 38.06220 21.55136 1.000 27.49645 C ? A ? 91 CB 1
   ATOM 987 CG . PRO A 114 ? 21.53415 38.09491 22.84839 1.000 28.51556 C ? A ? 91 CG 1
   ATOM 988 CD . PRO A 114 ? 22.54734 39.23429 22.68940 1.000 25.28391 C ? A ? 91 CD 1
   ATOM 989 N . PHE A 115 ? 19.55820 41.23303 22.57441 1.000 25.99219 N ? A ? 92 N 1
   ATOM 990 CA . PHE A 115 ? 18.45422 41.95286 23.18602 1.000 23.60135 C ? A ? 92 CA 1
   ATOM 991 C . PHE A 115 ? 18.72199 43.44002 23.00077 1.000 27.22200 C ? A ? 92 C 1
   ATOM 992 O . PHE A 115 ? 19.85076 43.85668 22.69298 1.000 25.26459 O ? A ? 92 O 1
   ATOM 993 CB . PHE A 115 ? 18.32921 41.59690 24.68304 1.000 26.60842 C ? A ? 92 CB 1
   ATOM 994 CG . PHE A 115 ? 19.65319 41.47694 25.37987 1.000 27.47511 C ? A ? 92 CG 1
   ATOM 995 CD1 . PHE A 115 ? 20.38402 42.61470 25.73156 1.000 20.59695 C ? A ? 92 CD1 1
   ATOM 996 CD2 . PHE A 115 ? 20.19797 40.21612 25.63398 1.000 21.54328 C ? A ? 92 CD2 1
   ATOM 997 CE1 . PHE A 115 ? 21.65136 42.51231 26.37245 1.000 23.79501 C ? A ? 92 CE1 1
   ATOM 998 CE2 . PHE A 115 ? 21.45021 40.06999 26.25222 1.000 23.89337 C ? A ? 92 CE2 1
   ATOM 999 CZ . PHE A 115 ? 22.19180 41.21912 26.64469 1.000 25.94175 C ? A ? 92 CZ 1
   ATOM 1000 N . ALA A 116 ? 17.67320 44.23553 23.15585 1.000 24.37247 N ? A ? 93 N 1
   ATOM 1001 CA . ALA A 116 ? 17.82880 45.67970 23.10277 1.000 21.65026 C ? A ? 93 CA 1
   ATOM 1002 C . ALA A 116 ? 18.82904 46.17690 24.13285 1.000 23.89784 C ? A ? 93 C 1
   ATOM 1003 O . ALA A 116 ? 18.87453 45.71610 25.27622 1.000 23.62070 O ? A ? 93 O 1
   ATOM 1004 CB . ALA A 116 ? 16.48746 46.36819 23.34015 1.000 26.69646 C ? A ? 93 CB 1
   ATOM 1005 N . VAL A 117 ? 19.60479 47.17905 23.75017 1.000 24.63994 N ? A ? 94 N 1
   ATOM 1006 CA . VAL A 117 ? 20.69105 47.65019 24.59629 1.000 20.79743 C ? A ? 94 CA 1
   ATOM 1007 C . VAL A 117 ? 20.14332 48.81767 25.40872 1.000 29.80574 C ? A ? 94 C 1
   ATOM 1008 O . VAL A 117 ? 20.06994 49.94860 24.93138 1.000 24.64919 O ? A ? 94 O 1
   ATOM 1009 CB . VAL A 117 ? 21.91982 48.04956 23.78109 1.000 22.14396 C ? A ? 94 CB 1
   ATOM 1010 CG1 . VAL A 117 ? 23.02909 48.56634 24.70161 1.000 20.93992 C ? A ? 94 CG1 1
   ATOM 1011 CG2 . VAL A 117 ? 22.41997 46.88326 22.91262 1.000 25.63357 C ? A ? 94 CG2 1
   ATOM 1012 N . GLU A 118 ? 19.73987 48.53613 26.65301 1.000 25.29556 N ? A ? 95 N 1
   ATOM 1013 CA . GLU A 118 ? 19.25905 49.56485 27.57405 1.000 22.06696 C ? A ? 95 CA 1
   ATOM 1014 C . GLU A 118 ? 19.58827 49.10194 28.98518 1.000 26.76196 C ? A ? 95 C 1
   ATOM 1015 O . GLU A 118 ? 18.70224 48.69791 29.74150 1.000 26.64703 O ? A ? 95 O 1
   ATOM 1016 CB . GLU A 118 ? 17.74369 49.77603 27.41144 1.000 23.09975 C ? A ? 95 CB 1
   ATOM 1017 CG . GLU A 118 ? 16.92816 48.47745 27.23951 1.000 22.69288 C ? A ? 95 CG 1
   ATOM 1018 CD . GLU A 118 ? 15.44087 48.68200 27.49146 1.000 29.72071 C ? A ? 95 CD 1
   ATOM 1019 OE1 . GLU A 118 ? 15.09548 49.72680 28.07907 1.000 29.50944 O ? A ? 95 OE1 1
   ATOM 1020 OE2 . GLU A 118 ? 14.62760 47.81491 27.12108 1.000 27.25865 O ? A ? 95 OE2 1
   ATOM 1021 N . PRO A 119 ? 20.86774 49.06581 29.34724 1.000 24.04584 N ? A ? 96 N 1
   ATOM 1022 CA . PRO A 119 ? 21.25437 48.53075 30.68474 1.000 24.53659 C ? A ? 96 CA 1
   ATOM 1023 C . PRO A 119 ? 20.58263 49.31760 31.79214 1.000 30.18976 C ? A ? 96 C 1
   ATOM 1024 O . PRO A 119 ? 20.44018 50.54408 31.69573 1.000 29.50328 O ? A ? 96 O 1
   ATOM 1025 CB . PRO A 119 ? 22.78515 48.71107 30.72594 1.000 27.39145 C ? A ? 96 CB 1
   ATOM 1026 CG . PRO A 119 ? 23.07064 49.80261 29.65023 1.000 25.96433 C ? A ? 96 CG 1
   ATOM 1027 CD . PRO A 119 ? 22.02873 49.55619 28.59076 1.000 24.61207 C ? A ? 96 CD 1
   ATOM 1028 N . PRO A 120 ? 20.17577 48.65561 32.87552 1.000 27.42809 N ? A ? 97 N 1
   ATOM 1029 CA . PRO A 120 ? 20.37768 47.24130 33.21716 1.000 28.27537 C ? A ? 97 CA 1
   ATOM 1030 C . PRO A 120 ? 19.19564 46.38353 32.83067 1.000 29.51703 C ? A ? 97 C 1
   ATOM 1031 O . PRO A 120 ? 19.05602 45.27862 33.36841 1.000 26.77560 O ? A ? 97 O 1
   ATOM 1032 CB . PRO A 120 ? 20.54024 47.30150 34.75048 1.000 26.36846 C ? A ? 97 CB 1
   ATOM 1033 CG . PRO A 120 ? 19.47862 48.33458 35.12828 1.000 27.69371 C ? A ? 97 CG 1
   ATOM 1034 CD . PRO A 120 ? 19.55110 49.38765 33.99736 1.000 27.33805 C ? A ? 97 CD 1
   ATOM 1035 N . HIS A 121 ? 18.33434 46.82467 31.90665 1.000 25.51133 N ? A ? 98 N 1
   ATOM 1036 CA . HIS A 121 ? 17.05583 46.16090 31.69060 1.000 26.98165 C ? A ? 98 CA 1
   ATOM 1037 C . HIS A 121 ? 17.16833 44.89526 30.85788 1.000 28.11976 C ? A ? 98 C 1
   ATOM 1038 O . HIS A 121 ? 17.99276 44.78044 29.93986 1.000 27.96877 O ? A ? 98 O 1
   ATOM 1039 CB . HIS A 121 ? 16.06487 47.11748 31.01909 1.000 29.74000 C ? A ? 98 CB 1
   ATOM 1040 CG . HIS A 121 ? 15.86196 48.37594 31.78656 1.000 26.81624 C ? A ? 98 CG 1
   ATOM 1041 ND1 . HIS A 121 ? 15.22850 48.38968 33.01582 1.000 31.85846 N ? A ? 98 ND1 1
   ATOM 1042 CD2 . HIS A 121 ? 16.23596 49.65054 31.53770 1.000 29.99197 C ? A ? 98 CD2 1
   ATOM 1043 CE1 . HIS A 121 ? 15.21431 49.62586 33.47916 1.000 34.93174 C ? A ? 98 CE1 1
   ATOM 1044 NE2 . HIS A 121 ? 15.80255 50.41096 32.59338 1.000 32.31182 N ? A ? 98 NE2 1
   ATOM 1045 N . VAL A 122 ? 16.28413 43.94854 31.15358 1.000 25.32886 N ? A ? 99 N 1
   ATOM 1046 CA . VAL A 122 ? 16.28979 42.64378 30.49969 1.000 27.31293 C ? A ? 99 CA 1
   ATOM 1047 C . VAL A 122 ? 15.08827 42.49723 29.56776 1.000 28.44096 C ? A ? 99 C 1
   ATOM 1048 O . VAL A 122 ? 14.02191 43.08852 29.82114 1.000 29.30765 O ? A ? 99 O 1
   ATOM 1049 CB . VAL A 122 ? 16.30878 41.50428 31.52773 1.000 30.34521 C ? A ? 99 CB 1
   ATOM 1050 CG1 . VAL A 122 ? 17.61537 41.55756 32.36443 1.000 31.10077 C ? A ? 99 CG1 1
   ATOM 1051 CG2 . VAL A 122 ? 15.04484 41.57008 32.44898 1.000 31.87376 C ? A ? 99 CG2 1
   ATOM 1052 N . PRO A 123 ? 15.20403 41.70661 28.50379 1.000 26.52160 N ? A ? 100 N 1
   ATOM 1053 CA . PRO A 123 ? 14.05805 41.47659 27.61279 1.000 25.03983 C ? A ? 100 CA 1
   ATOM 1054 C . PRO A 123 ? 12.97689 40.61725 28.25654 1.000 32.73805 C ? A ? 100 C 1
   ATOM 1055 O . PRO A 123 ? 13.19797 39.89735 29.23425 1.000 29.60039 O ? A ? 100 O 1
   ATOM 1056 CB . PRO A 123 ? 14.68447 40.74380 26.43096 1.000 24.77869 C ? A ? 100 CB 1
   ATOM 1057 CG . PRO A 123 ? 15.80305 39.98048 27.09437 1.000 26.62500 C ? A ? 100 CG 1
   ATOM 1058 CD . PRO A 123 ? 16.38923 40.97829 28.04089 1.000 26.84876 C ? A ? 100 CD 1
   ATOM 1059 N . GLU A 124 ? 11.78664 40.68328 27.65609 1.000 30.13787 N ? A ? 101 N 1
   ATOM 1060 CA . GLU A 124 ? 10.65316 39.89358 28.13570 1.000 31.94023 C ? A ? 101 CA 1
   ATOM 1061 C . GLU A 124 ? 10.85884 38.40820 27.88941 1.000 31.62803 C ? A ? 101 C 1
   ATOM 1062 O . GLU A 124 ? 10.47464 37.57699 28.72302 1.000 31.46609 O ? A ? 101 O 1
   ATOM 1063 CB . GLU A 124 ? 9.36155 40.36763 27.45667 1.000 31.94391 C ? A ? 101 CB 1
   ATOM 1064 CG . GLU A 124 ? 8.97548 41.79189 27.83499 1.000 29.19960 C ? A ? 101 CG 1
   ATOM 1065 CD . GLU A 124 ? 8.66685 41.93387 29.31739 1.000 31.86266 C ? A ? 101 CD 1
   ATOM 1066 OE1 . GLU A 124 ? 8.08590 40.97709 29.90104 1.000 31.84603 O ? A ? 101 OE1 1
   ATOM 1067 OE2 . GLU A 124 ? 8.99582 42.99165 29.91115 1.000 28.41234 O ? A ? 101 OE2 1
   ATOM 1068 N . ALA A 125 ? 11.42932 38.05351 26.74174 1.000 29.52673 N ? A ? 102 N 1
   ATOM 1069 CA . ALA A 125 ? 11.76293 36.67020 26.40845 1.000 34.55744 C ? A ? 102 CA 1
   ATOM 1070 C . ALA A 125 ? 13.08732 36.36414 27.08792 1.000 35.11996 C ? A ? 102 C 1
   ATOM 1071 O . ALA A 125 ? 14.15748 36.77477 26.62729 1.000 28.15262 O ? A ? 102 O 1
   ATOM 1072 CB . ALA A 125 ? 11.85422 36.46965 24.89749 1.000 32.48069 C ? A ? 102 CB 1
   ATOM 1073 N . ASN A 126 ? 13.02032 35.67535 28.22066 1.000 28.64532 N ? A ? 103 N 1
   ATOM 1074 CA . ASN A 126 ? 14.19359 35.49817 29.07301 1.000 29.61299 C ? A ? 103 CA 1
   ATOM 1075 C . ASN A 126 ? 14.06532 34.14735 29.74005 1.000 37.11562 C ? A ? 103 C 1
   ATOM 1076 O . ASN A 126 ? 13.45086 34.02956 30.80699 1.000 31.74785 O ? A ? 103 O 1
   ATOM 1077 CB . ASN A 126 ? 14.30560 36.59809 30.12629 1.000 25.75791 C ? A ? 103 CB 1
   ATOM 1078 CG . ASN A 126 ? 15.59841 36.46818 30.95520 1.000 28.94580 C ? A ? 103 CG 1
   ATOM 1079 OD1 . ASN A 126 ? 16.47473 35.67469 30.60083 1.000 29.03869 O ? A ? 103 OD1 1
   ATOM 1080 ND2 . ASN A 126 ? 15.72436 37.25681 32.02234 1.000 25.48219 N ? A ? 103 ND2 1
   ATOM 1081 N . PRO A 127 ? 14.60979 33.09528 29.13248 1.000 32.61226 N ? A ? 104 N 1
   ATOM 1082 CA . PRO A 127 ? 14.42961 31.73609 29.66290 1.000 31.88848 C ? A ? 104 CA 1
   ATOM 1083 C . PRO A 127 ? 14.81842 31.61898 31.13224 1.000 35.78902 C ? A ? 104 C 1
   ATOM 1084 O . PRO A 127 ? 15.91909 32.00622 31.53476 1.000 29.50040 O ? A ? 104 O 1
   ATOM 1085 CB . PRO A 127 ? 15.33883 30.89608 28.76973 1.000 30.67108 C ? A ? 104 CB 1
   ATOM 1086 CG . PRO A 127 ? 15.29432 31.64752 27.41267 1.000 30.94723 C ? A ? 104 CG 1
   ATOM 1087 CD . PRO A 127 ? 15.22784 33.09952 27.78297 1.000 31.78976 C ? A ? 104 CD 1
   ATOM 1088 N . ILE A 128 ? 13.89355 31.08390 31.93717 1.000 33.70153 N ? A ? 105 N 1
   ATOM 1089 CA . ILE A 128 ? 14.07579 30.92198 33.38774 1.000 31.57562 C ? A ? 105 CA 1
   ATOM 1090 C . ILE A 128 ? 14.06137 29.42554 33.67559 1.000 32.17700 C ? A ? 105 C 1
   ATOM 1091 O . ILE A 128 ? 13.05789 28.75387 33.41575 1.000 34.51189 O ? A ? 105 O 1
   ATOM 1092 CB . ILE A 128 ? 12.97450 31.62122 34.20069 1.000 32.36784 C ? A ? 105 CB 1
   ATOM 1093 CG1 . ILE A 128 ? 12.82310 33.10023 33.81654 1.000 30.06931 C ? A ? 105 CG1 1
   ATOM 1094 CG2 . ILE A 128 ? 13.24380 31.47942 35.71166 1.000 32.17421 C ? A ? 105 CG2 1
   ATOM 1095 CD1 . ILE A 128 ? 14.05767 33.95018 34.10092 1.000 28.78022 C ? A ? 105 CD1 1
   ATOM 1096 N . GLY A 129 ? 15.16028 28.91157 34.21469 1.000 30.29805 N ? A ? 106 N 1
   ATOM 1097 CA . GLY A 129 ? 15.32835 27.48744 34.43006 1.000 30.52264 C ? A ? 106 CA 1
   ATOM 1098 C . GLY A 129 ? 15.37280 27.13494 35.90299 1.000 35.03283 C ? A ? 106 C 1
   ATOM 1099 O . GLY A 129 ? 16.29403 27.53262 36.62140 1.000 31.51475 O ? A ? 106 O 1
   ATOM 1100 N . ASP A 130 ? 14.37010 26.39400 36.36488 1.000 30.81768 N ? A ? 107 N 1
   ATOM 1101 CA . ASP A 130 ? 14.22191 26.04311 37.77471 1.000 28.16990 C ? A ? 107 CA 1
   ATOM 1102 C . ASP A 130 ? 14.82107 24.65952 38.00112 1.000 26.40539 C ? A ? 107 C 1
   ATOM 1103 O . ASP A 130 ? 14.44666 23.70384 37.32665 1.000 33.50736 O ? A ? 107 O 1
   ATOM 1104 CB . ASP A 130 ? 12.75394 26.07394 38.18681 1.000 32.97628 C ? A ? 107 CB 1
   ATOM 1105 CG . ASP A 130 ? 12.19781 27.46933 38.19030 1.000 38.58040 C ? A ? 107 CG 1
   ATOM 1106 OD1 . ASP A 130 ? 12.98889 28.42874 38.33413 1.000 36.03741 O ? A ? 107 OD1 1
   ATOM 1107 OD2 . ASP A 130 ? 10.96988 27.61558 38.06600 1.000 37.57992 O ? A ? 107 OD2 1
   ATOM 1108 N . HIS A 131 ? 15.78984 24.57149 38.91329 1.000 30.34128 N ? A ? 108 N 1
   ATOM 1109 CA . HIS A 131 ? 16.56071 23.35290 39.12027 1.000 30.56155 C ? A ? 108 CA 1
   ATOM 1110 C . HIS A 131 ? 16.32082 22.85622 40.55026 1.000 30.32249 C ? A ? 108 C 1
   ATOM 1111 O . HIS A 131 ? 16.27681 23.65639 41.48794 1.000 30.37790 O ? A ? 108 O 1
   ATOM 1112 CB . HIS A 131 ? 18.07186 23.58683 38.91387 1.000 33.45410 C ? A ? 108 CB 1
   ATOM 1113 CG . HIS A 131 ? 18.47323 24.00979 37.51905 1.000 29.32258 C ? A ? 108 CG 1
   ATOM 1114 ND1 . HIS A 131 ? 18.15987 25.24209 36.98497 1.000 28.14163 N ? A ? 108 ND1 1
   ATOM 1115 CD2 . HIS A 131 ? 19.24079 23.38682 36.59407 1.000 29.99094 C ? A ? 108 CD2 1
   ATOM 1116 CE1 . HIS A 131 ? 18.67199 25.33648 35.76322 1.000 26.34591 C ? A ? 108 CE1 1
   ATOM 1117 NE2 . HIS A 131 ? 19.34420 24.23150 35.50823 1.000 28.94201 N ? A ? 108 NE2 1
   ATOM 1118 N . LEU A 132 ? 16.21385 21.53555 40.72490 1.000 34.68291 N ? A ? 109 N 1
   ATOM 1119 CA . LEU A 132 ? 15.92287 20.98913 42.04833 1.000 35.14117 C ? A ? 109 CA 1
   ATOM 1120 C . LEU A 132 ? 16.62666 19.64967 42.22848 1.000 28.99548 C ? A ? 109 C 1
   ATOM 1121 O . LEU A 132 ? 16.61608 18.81202 41.32644 1.000 34.00457 O ? A ? 109 O 1
   ATOM 1122 CB . LEU A 132 ? 14.40915 20.83404 42.23525 1.000 43.18711 C ? A ? 109 CB 1
   ATOM 1123 CG . LEU A 132 ? 13.93795 20.83126 43.69110 1.000 50.87835 C ? A ? 109 CG 1
   ATOM 1124 CD1 . LEU A 132 ? 13.69265 22.23297 44.19191 1.000 46.17766 C ? A ? 109 CD1 1
   ATOM 1125 CD2 . LEU A 132 ? 12.67753 20.02921 43.79090 1.000 63.90276 C ? A ? 109 CD2 1
   ATOM 1126 N . VAL A 133 ? 17.25556 19.46042 43.38522 1.000 37.48457 N ? A ? 110 N 1
   ATOM 1127 CA . VAL A 133 ? 17.85198 18.17567 43.71423 1.000 32.82977 C ? A ? 110 CA 1
   ATOM 1128 C . VAL A 133 ? 17.68927 17.92089 45.21621 1.000 33.84481 C ? A ? 110 C 1
   ATOM 1129 O . VAL A 133 ? 17.78450 18.83831 46.04214 1.000 34.56482 O ? A ? 110 O 1
   ATOM 1130 CB . VAL A 133 ? 19.33170 18.12099 43.26660 1.000 36.77997 C ? A ? 110 CB 1
   ATOM 1131 CG1 . VAL A 133 ? 20.19128 18.97964 44.15631 1.000 32.16603 C ? A ? 110 CG1 1
   ATOM 1132 CG2 . VAL A 133 ? 19.83864 16.65928 43.20444 1.000 37.52040 C ? A ? 110 CG2 1
   ATOM 1133 N . VAL A 134 ? 17.39699 16.66926 45.55976 1.000 37.54245 N ? A ? 111 N 1
   ATOM 1134 CA . VAL A 134 ? 17.31300 16.22350 46.94738 1.000 37.61400 C ? A ? 111 CA 1
   ATOM 1135 C . VAL A 134 ? 18.53918 15.37447 47.21941 1.000 31.95989 C ? A ? 111 C 1
   ATOM 1136 O . VAL A 134 ? 18.89833 14.52828 46.39427 1.000 39.71999 O ? A ? 111 O 1
   ATOM 1137 CB . VAL A 134 ? 16.02543 15.42404 47.21732 1.000 43.06883 C ? A ? 111 CB 1
   ATOM 1138 CG1 . VAL A 134 ? 16.07525 14.80399 48.62806 1.000 45.08574 C ? A ? 111 CG1 1
   ATOM 1139 CG2 . VAL A 134 ? 14.82799 16.32684 47.10286 1.000 39.04215 C ? A ? 111 CG2 1
   ATOM 1140 N . PHE A 135 ? 19.19241 15.61514 48.35538 1.000 36.90654 N ? A ? 112 N 1
   ATOM 1141 CA . PHE A 135 ? 20.42151 14.92066 48.70448 1.000 43.41052 C ? A ? 112 CA 1
   ATOM 1142 C . PHE A 135 ? 20.44242 14.70027 50.20398 1.000 43.21623 C ? A ? 112 C 1
   ATOM 1143 O . PHE A 135 ? 19.69295 15.33137 50.96090 1.000 43.53373 O ? A ? 112 O 1
   ATOM 1144 CB . PHE A 135 ? 21.67878 15.70266 48.29054 1.000 39.61467 C ? A ? 112 CB 1
   ATOM 1145 CG . PHE A 135 ? 21.82717 17.02372 48.99271 1.000 38.78565 C ? A ? 112 CG 1
   ATOM 1146 CD1 . PHE A 135 ? 21.12867 18.13196 48.54887 1.000 42.77380 C ? A ? 112 CD1 1
   ATOM 1147 CD2 . PHE A 135 ? 22.67488 17.16317 50.09086 1.000 36.55966 C ? A ? 112 CD2 1
   ATOM 1148 CE1 . PHE A 135 ? 21.25536 19.35124 49.19583 1.000 29.53068 C ? A ? 112 CE1 1
   ATOM 1149 CE2 . PHE A 135 ? 22.81310 18.35952 50.73886 1.000 33.71494 C ? A ? 112 CE2 1
   ATOM 1150 CZ . PHE A 135 ? 22.10092 19.48039 50.28730 1.000 34.86368 C ? A ? 112 CZ 1
   ATOM 1151 N . GLU A 136 ? 21.33442 13.81204 50.63301 1.000 45.77874 N ? A ? 113 N 1
   ATOM 1152 CA . GLU A 136 ? 21.49656 13.49047 52.04311 1.000 46.04738 C ? A ? 113 CA 1
   ATOM 1153 C . GLU A 136 ? 22.83653 14.00098 52.54627 1.000 39.85293 C ? A ? 113 C 1
   ATOM 1154 O . GLU A 136 ? 23.86161 13.85617 51.87203 1.000 47.69552 O ? A ? 113 O 1
   ATOM 1155 CB . GLU A 136 ? 21.39770 11.98353 52.27382 1.000 52.53270 C ? A ? 113 CB 1
   ATOM 1156 CG . GLU A 136 ? 20.15854 11.36846 51.66245 1.000 61.19691 C ? A ? 113 CG 1
   ATOM 1157 CD . GLU A 136 ? 19.30742 10.65186 52.68738 1.000 77.52332 C ? A ? 113 CD 1
   ATOM 1158 OE1 . GLU A 136 ? 19.81950 10.38295 53.79906 1.000 84.47490 O ? A ? 113 OE1 1
   ATOM 1159 OE2 . GLU A 136 ? 18.12742 10.36507 52.38365 1.000 90.50402 O ? A ? 113 OE2 1
   ATOM 1160 N . ALA A 137 ? 22.81764 14.59266 53.73469 1.000 40.46338 N ? A ? 114 N 1
   ATOM 1161 CA . ALA A 137 ? 24.01021 15.10272 54.38955 1.000 43.77974 C ? A ? 114 CA 1
   ATOM 1162 C . ALA A 137 ? 24.23059 14.32906 55.68449 1.000 50.15451 C ? A ? 114 C 1
   ATOM 1163 O . ALA A 137 ? 23.38597 14.37317 56.58648 1.000 44.95448 O ? A ? 114 O 1
   ATOM 1164 CB . ALA A 137 ? 23.87572 16.59414 54.68770 1.000 41.77906 C ? A ? 114 CB 1
   ATOM 1165 N . GLY A 138 ? 25.37501 13.65786 55.78197 1.000 47.34903 N ? A ? 115 N 1
   ATOM 1166 CA . GLY A 138 ? 25.78409 12.96635 56.99019 1.000 40.47811 C ? A ? 115 CA 1
   ATOM 1167 C . GLY A 138 ? 26.33148 13.89683 58.04865 1.000 46.55445 C ? A ? 115 C 1
   ATOM 1168 O . GLY A 138 ? 26.53794 15.10161 57.84196 1.000 41.00860 O ? A ? 115 O 1
   ATOM 1169 N . PRO A 139 ? 26.60194 13.32480 59.22500 1.000 44.06218 N ? A ? 116 N 1
   ATOM 1170 CA . PRO A 139 ? 27.00282 14.15466 60.37256 1.000 40.73906 C ? A ? 116 CA 1
   ATOM 1171 C . PRO A 139 ? 28.31617 14.86879 60.16076 1.000 32.68484 C ? A ? 116 C 1
   ATOM 1172 O . PRO A 139 ? 28.57444 15.87375 60.82465 1.000 42.58877 O ? A ? 116 O 1
   ATOM 1173 CB . PRO A 139 ? 27.10289 13.13688 61.51985 1.000 45.13764 C ? A ? 116 CB 1
   ATOM 1174 CG . PRO A 139 ? 27.42465 11.85451 60.83363 1.000 38.08642 C ? A ? 116 CG 1
   ATOM 1175 CD . PRO A 139 ? 26.68087 11.88608 59.52052 1.000 47.24577 C ? A ? 116 CD 1
   ATOM 1176 N . GLU A 140 ? 29.15130 14.39137 59.25041 1.000 36.04968 N ? A ? 117 N 1
   ATOM 1177 CA . GLU A 140 ? 30.41565 15.07026 58.99457 1.000 43.87850 C ? A ? 117 CA 1
   ATOM 1178 C . GLU A 140 ? 30.22402 16.48201 58.44408 1.000 42.46050 C ? A ? 117 C 1
   ATOM 1179 O . GLU A 140 ? 31.17074 17.28262 58.47641 1.000 40.27669 O ? A ? 117 O 1
   ATOM 1180 CB . GLU A 140 ? 31.26011 14.23221 58.04015 1.000 45.20760 C ? A ? 117 CB 1
   ATOM 1181 CG . GLU A 140 ? 30.69003 14.09919 56.64366 1.000 45.37606 C ? A ? 117 CG 1
   ATOM 1182 CD . GLU A 140 ? 29.71313 12.94629 56.48052 1.000 51.84849 C ? A ? 117 CD 1
   ATOM 1183 OE1 . GLU A 140 ? 29.11803 12.50048 57.47816 1.000 48.50477 O ? A ? 117 OE1 1
   ATOM 1184 OE2 . GLU A 140 ? 29.52918 12.49577 55.33329 1.000 60.03501 O ? A ? 117 OE2 1
   ATOM 1185 N . PHE A 141 ? 29.02403 16.83047 57.97513 1.000 40.64954 N ? A ? 118 N 1
   ATOM 1186 CA . PHE A 141 ? 28.78369 18.17552 57.46733 1.000 37.51614 C ? A ? 118 CA 1
   ATOM 1187 C . PHE A 141 ? 28.24706 19.11245 58.53479 1.000 41.82790 C ? A ? 118 C 1
   ATOM 1188 O . PHE A 141 ? 27.69294 20.16788 58.21196 1.000 39.87219 O ? A ? 118 O 1
   ATOM 1189 CB . PHE A 141 ? 27.86259 18.10958 56.24868 1.000 35.08627 C ? A ? 118 CB 1
   ATOM 1190 CG . PHE A 141 ? 28.50587 17.42400 55.07759 1.000 39.17596 C ? A ? 118 CG 1
   ATOM 1191 CD1 . PHE A 141 ? 29.55149 18.03417 54.39287 1.000 33.72668 C ? A ? 118 CD1 1
   ATOM 1192 CD2 . PHE A 141 ? 28.12015 16.15813 54.69407 1.000 32.67327 C ? A ? 118 CD2 1
   ATOM 1193 CE1 . PHE A 141 ? 30.17443 17.38603 53.32460 1.000 29.55092 C ? A ? 118 CE1 1
   ATOM 1194 CE2 . PHE A 141 ? 28.73544 15.50834 53.62715 1.000 36.63187 C ? A ? 118 CE2 1
   ATOM 1195 CZ . PHE A 141 ? 29.76860 16.12854 52.93970 1.000 37.57735 C ? A ? 118 CZ 1
   ATOM 1196 N . PHE A 142 ? 28.41903 18.76418 59.80586 1.000 43.46762 N ? A ? 119 N 1
   ATOM 1197 CA . PHE A 142 ? 27.88224 19.58283 60.87772 1.000 36.84117 C ? A ? 119 CA 1
   ATOM 1198 C . PHE A 142 ? 28.93877 19.78987 61.95133 1.000 31.90704 C ? A ? 119 C 1
   ATOM 1199 O . PHE A 142 ? 29.82201 18.95129 62.12016 1.000 38.84352 O ? A ? 119 O 1
   ATOM 1200 CB . PHE A 142 ? 26.62516 18.92270 61.46667 1.000 40.72802 C ? A ? 119 CB 1
   ATOM 1201 CG . PHE A 142 ? 25.54894 18.70620 60.44374 1.000 34.31480 C ? A ? 119 CG 1
   ATOM 1202 CD1 . PHE A 142 ? 25.54632 17.57060 59.65452 1.000 41.28696 C ? A ? 119 CD1 1
   ATOM 1203 CD2 . PHE A 142 ? 24.56547 19.65169 60.25517 1.000 39.19036 C ? A ? 119 CD2 1
   ATOM 1204 CE1 . PHE A 142 ? 24.57989 17.37626 58.70103 1.000 39.78494 C ? A ? 119 CE1 1
   ATOM 1205 CE2 . PHE A 142 ? 23.57730 19.46112 59.28521 1.000 34.17395 C ? A ? 119 CE2 1
   ATOM 1206 CZ . PHE A 142 ? 23.58850 18.33441 58.51594 1.000 35.97321 C ? A ? 119 CZ 1
   ATOM 1207 N . PRO A 143 ? 28.90191 20.91719 62.65362 1.000 33.96907 N ? A ? 120 N 1
   ATOM 1208 CA . PRO A 143 ? 27.91241 21.99544 62.55720 1.000 32.74798 C ? A ? 120 CA 1
   ATOM 1209 C . PRO A 143 ? 28.04098 22.89055 61.31347 1.000 40.59341 C ? A ? 120 C 1
   ATOM 1210 O . PRO A 143 ? 27.06935 23.56614 60.99411 1.000 42.88175 O ? A ? 120 O 1
   ATOM 1211 CB . PRO A 143 ? 28.17425 22.81861 63.82322 1.000 37.97291 C ? A ? 120 CB 1
   ATOM 1212 CG . PRO A 143 ? 29.62920 22.61648 64.11459 1.000 38.44141 C ? A ? 120 CG 1
   ATOM 1213 CD . PRO A 143 ? 29.94390 21.20745 63.65622 1.000 36.49762 C ? A ? 120 CD 1
   ATOM 1214 N . HIS A 144 ? 29.17727 22.93420 60.60997 1.000 42.33231 N ? A ? 121 N 1
   ATOM 1215 CA . HIS A 144 ? 29.41912 23.95120 59.58366 1.000 40.88215 C ? A ? 121 CA 1
   ATOM 1216 C . HIS A 144 ? 29.70607 23.32506 58.23208 1.000 35.89788 C ? A ? 121 C 1
   ATOM 1217 O . HIS A 144 ? 30.46430 22.35453 58.13154 1.000 31.85947 O ? A ? 121 O 1
   ATOM 1218 CB . HIS A 144 ? 30.58044 24.84740 59.95496 1.000 36.49403 C ? A ? 121 CB 1
   ATOM 1219 CG . HIS A 144 ? 30.32245 25.68733 61.15323 1.000 40.44337 C ? A ? 121 CG 1
   ATOM 1220 ND1 . HIS A 144 ? 29.43690 26.74286 61.13998 1.000 45.22217 N ? A ? 121 ND1 1
   ATOM 1221 CD2 . HIS A 144 ? 30.82791 25.63278 62.40619 1.000 40.96418 C ? A ? 121 CD2 1
   ATOM 1222 CE1 . HIS A 144 ? 29.41613 27.31113 62.33109 1.000 46.06567 C ? A ? 121 CE1 1
   ATOM 1223 NE2 . HIS A 144 ? 30.24979 26.65612 63.11757 1.000 41.00986 N ? A ? 121 NE2 1
   ATOM 1224 N . ALA A 145 ? 29.08090 23.88923 57.19339 1.000 32.54575 N ? A ? 122 N 1
   ATOM 1225 CA . ALA A 145 ? 29.29209 23.45124 55.82868 1.000 31.54007 C ? A ? 122 CA 1
   ATOM 1226 C . ALA A 145 ? 28.93536 24.60365 54.89897 1.000 31.40388 C ? A ? 122 C 1
   ATOM 1227 O . ALA A 145 ? 28.30190 25.58189 55.30279 1.000 30.67178 O ? A ? 122 O 1
   ATOM 1228 CB . ALA A 145 ? 28.46491 22.20397 55.48618 1.000 30.40637 C ? A ? 122 CB 1
   ATOM 1229 N . LEU A 146 ? 29.35444 24.47634 53.64512 1.000 28.82772 N ? A ? 123 N 1
   ATOM 1230 CA . LEU A 146 ? 28.95188 25.45997 52.63403 1.000 30.56900 C ? A ? 123 CA 1
   ATOM 1231 C . LEU A 146 ? 28.53805 24.72805 51.36971 1.000 33.21015 C ? A ? 123 C 1
   ATOM 1232 O . LEU A 146 ? 28.84689 23.54745 51.18670 1.000 30.16720 O ? A ? 123 O 1
   ATOM 1233 CB . LEU A 146 ? 30.09096 26.46317 52.34279 1.000 32.77745 C ? A ? 123 CB 1
   ATOM 1234 CG . LEU A 146 ? 31.42131 25.92436 51.77820 1.000 27.67336 C ? A ? 123 CG 1
   ATOM 1235 CD1 . LEU A 146 ? 31.34644 25.52209 50.29977 1.000 27.13002 C ? A ? 123 CD1 1
   ATOM 1236 CD2 . LEU A 146 ? 32.49766 26.97697 52.00371 1.000 28.81327 C ? A ? 123 CD2 1
   ATOM 1237 N . LEU A 147 ? 27.83108 25.44901 50.48893 1.000 30.92011 N ? A ? 124 N 1
   ATOM 1238 CA . LEU A 147 ? 27.54139 24.99065 49.14131 1.000 31.27828 C ? A ? 124 CA 1
   ATOM 1239 C . LEU A 147 ? 28.34914 25.83314 48.15916 1.000 25.75070 C ? A ? 124 C 1
   ATOM 1240 O . LEU A 147 ? 28.37151 27.06386 48.27776 1.000 26.84202 O ? A ? 124 O 1
   ATOM 1241 CB . LEU A 147 ? 26.05234 25.12076 48.82221 1.000 28.03909 C ? A ? 124 CB 1
   ATOM 1242 CG . LEU A 147 ? 25.16748 23.97283 49.29615 1.000 39.20328 C ? A ? 124 CG 1
   ATOM 1243 CD1 . LEU A 147 ? 23.69839 24.35037 49.09106 1.000 38.81134 C ? A ? 124 CD1 1
   ATOM 1244 CD2 . LEU A 147 ? 25.51410 22.72510 48.51339 1.000 36.03395 C ? A ? 124 CD2 1
   ATOM 1245 N . ARG A 148 ? 28.98096 25.17387 47.19875 1.000 28.25357 N ? A ? 125 N 1
   ATOM 1246 CA . ARG A 148 ? 29.82225 25.85121 46.21497 1.000 30.77206 C ? A ? 125 CA 1
   ATOM 1247 C . ARG A 148 ? 29.26841 25.64250 44.82520 1.000 27.41610 C ? A ? 125 C 1
   ATOM 1248 O . ARG A 148 ? 28.93969 24.51044 44.43491 1.000 28.00103 O ? A ? 125 O 1
   ATOM 1249 CB . ARG A 148 ? 31.25455 25.32706 46.27333 1.000 30.66239 C ? A ? 125 CB 1
   ATOM 1250 CG . ARG A 148 ? 32.21166 25.98329 45.27890 1.000 24.92045 C ? A ? 125 CG 1
   ATOM 1251 CD . ARG A 148 ? 33.55473 25.27377 45.27970 1.000 26.66821 C ? A ? 125 CD 1
   ATOM 1252 NE . ARG A 148 ? 34.47421 25.87057 44.30919 1.000 26.47041 N ? A ? 125 NE 1
   ATOM 1253 CZ . ARG A 148 ? 35.23164 26.93687 44.54884 1.000 33.20101 C ? A ? 125 CZ 1
   ATOM 1254 NH1 . ARG A 148 ? 35.27941 27.50779 45.74885 1.000 26.55576 N ? A ? 125 NH1 1
   ATOM 1255 NH2 . ARG A 148 ? 35.96961 27.44443 43.56173 1.000 29.04211 N ? A ? 125 NH2 1
   ATOM 1256 N . PHE A 149 ? 29.21201 26.72615 44.04747 1.000 28.00247 N ? A ? 126 N 1
   ATOM 1257 CA . PHE A 149 ? 28.77906 26.65973 42.66051 1.000 23.28404 C ? A ? 126 CA 1
   ATOM 1258 C . PHE A 149 ? 29.93345 27.20413 41.82794 1.000 23.93663 C ? A ? 126 C 1
   ATOM 1259 O . PHE A 149 ? 30.30401 28.36360 41.99520 1.000 28.92086 O ? A ? 126 O 1
   ATOM 1260 CB . PHE A 149 ? 27.52399 27.51135 42.42018 1.000 29.06167 C ? A ? 126 CB 1
   ATOM 1261 CG . PHE A 149 ? 26.31888 27.02922 43.16996 1.000 32.47465 C ? A ? 126 CG 1
   ATOM 1262 CD1 . PHE A 149 ? 26.11037 27.41075 44.48204 1.000 33.01324 C ? A ? 126 CD1 1
   ATOM 1263 CD2 . PHE A 149 ? 25.41320 26.15560 42.56599 1.000 34.68655 C ? A ? 126 CD2 1
   ATOM 1264 CE1 . PHE A 149 ? 24.99450 26.94001 45.20942 1.000 35.49503 C ? A ? 126 CE1 1
   ATOM 1265 CE2 . PHE A 149 ? 24.29278 25.69399 43.27779 1.000 32.42254 C ? A ? 126 CE2 1
   ATOM 1266 CZ . PHE A 149 ? 24.09923 26.09248 44.59711 1.000 30.81950 C ? A ? 126 CZ 1
   ATOM 1267 N . ASP A 150 ? 30.49768 26.38350 40.95673 1.000 25.09292 N ? A ? 127 N 1
   ATOM 1268 CA . ASP A 150 ? 31.65036 26.87258 40.20868 1.000 24.79533 C ? A ? 127 CA 1
   ATOM 1269 C . ASP A 150 ? 31.27065 27.57800 38.90688 1.000 32.20023 C ? A ? 127 C 1
   ATOM 1270 O . ASP A 150 ? 32.16547 28.07940 38.21581 1.000 28.71762 O ? A ? 127 O 1
   ATOM 1271 CB . ASP A 150 ? 32.62898 25.72677 39.95377 1.000 25.30234 C ? A ? 127 CB 1
   ATOM 1272 CG . ASP A 150 ? 33.57780 25.57171 41.11698 1.000 30.77745 C ? A ? 127 CG 1
   ATOM 1273 OD1 . ASP A 150 ? 34.32999 26.54772 41.35302 1.000 26.09895 O ? A ? 127 OD1 1
   ATOM 1274 OD2 . ASP A 150 ? 33.49534 24.55193 41.85418 1.000 27.94176 O ? A ? 127 OD2 1
   ATOM 1275 N A GLY A 151 ? 29.98489 27.64122 38.56661 0.764 26.81108 N ? A ? 128 N 1
   ATOM 1276 CA A GLY A 151 ? 29.56217 28.46424 37.43861 0.764 26.99056 C ? A ? 128 CA 1
   ATOM 1277 C A GLY A 151 ? 28.07863 28.37726 37.12722 0.764 29.52204 C ? A ? 128 C 1
   ATOM 1278 O A GLY A 151 ? 27.53411 27.27599 37.02611 0.764 27.18000 O ? A ? 128 O 1
   ATOM 1279 N B GLY A 151 ? 29.98095 27.65856 38.57389 0.236 26.94191 N ? A ? 128 N 1
   ATOM 1280 CA B GLY A 151 ? 29.55196 28.43122 37.41696 0.236 26.98691 C ? A ? 128 CA 1
   ATOM 1281 C B GLY A 151 ? 28.06367 28.36959 37.11812 0.236 29.42177 C ? A ? 128 C 1
   ATOM 1282 O B GLY A 151 ? 27.49614 27.27853 37.01914 0.236 27.26691 O ? A ? 128 O 1
   ATOM 1283 N . ILE A 152 ? 27.42436 29.53365 36.95944 1.000 25.54046 N ? A ? 129 N 1
   ATOM 1284 CA . ILE A 152 ? 26.00096 29.63913 36.65237 1.000 25.93952 C ? A ? 129 CA 1
   ATOM 1285 C . ILE A 152 ? 25.81180 30.78726 35.65582 1.000 20.83316 C ? A ? 129 C 1
   ATOM 1286 O . ILE A 152 ? 26.17388 31.92468 35.96136 1.000 27.38085 O ? A ? 129 O 1
   ATOM 1287 CB . ILE A 152 ? 25.15084 29.90767 37.90654 1.000 25.65084 C ? A ? 129 CB 1
   ATOM 1288 CG1 . ILE A 152 ? 25.25607 28.74104 38.92639 1.000 26.44849 C ? A ? 129 CG1 1
   ATOM 1289 CG2 . ILE A 152 ? 23.70695 30.13057 37.49702 1.000 25.32583 C ? A ? 129 CG2 1
   ATOM 1290 CD1 . ILE A 152 ? 24.46183 28.99391 40.23179 1.000 30.00532 C ? A ? 129 CD1 1
   ATOM 1291 N . GLU A 153 ? 25.26225 30.49508 34.48020 1.000 23.64580 N ? A ? 130 N 1
   ATOM 1292 CA . GLU A 153 ? 25.03251 31.50891 33.43863 1.000 24.42063 C ? A ? 130 CA 1
   ATOM 1293 C . GLU A 153 ? 23.53543 31.81321 33.31528 1.000 23.93767 C ? A ? 130 C 1
   ATOM 1294 O . GLU A 153 ? 22.75848 30.91690 32.99419 1.000 27.09096 O ? A ? 130 O 1
   ATOM 1295 CB . GLU A 153 ? 25.57755 31.03213 32.08813 1.000 24.10793 C ? A ? 130 CB 1
   ATOM 1296 CG . GLU A 153 ? 25.31493 32.08605 30.94700 1.000 22.29479 C ? A ? 130 CG 1
   ATOM 1297 CD . GLU A 153 ? 26.06041 31.81379 29.66179 1.000 29.36148 C ? A ? 130 CD 1
   ATOM 1298 OE1 . GLU A 153 ? 27.17634 31.27068 29.74538 1.000 26.42492 O ? A ? 130 OE1 1
   ATOM 1299 OE2 . GLU A 153 ? 25.53099 32.11729 28.56353 1.000 30.71566 O ? A ? 130 OE2 1
   ATOM 1300 N . SER A 154 ? 23.12502 33.06293 33.57130 1.000 24.50626 N ? A ? 131 N 1
   ATOM 1301 CA . SER A 154 ? 23.98273 34.11293 34.10956 1.000 24.83288 C ? A ? 131 CA 1
   ATOM 1302 C . SER A 154 ? 23.59585 34.56840 35.50633 1.000 27.81779 C ? A ? 131 C 1
   ATOM 1303 O . SER A 154 ? 24.38899 35.22383 36.17788 1.000 27.13053 O ? A ? 131 O 1
   ATOM 1304 CB . SER A 154 ? 23.97350 35.34612 33.20231 1.000 28.67497 C ? A ? 131 CB 1
   ATOM 1305 OG . SER A 154 ? 22.70173 35.99289 33.27568 1.000 27.89312 O ? A ? 131 OG 1
   ATOM 1306 N . ALA A 155 ? 22.37028 34.30724 35.95437 1.000 28.37271 N ? A ? 132 N 1
   ATOM 1307 CA . ALA A 155 ? 21.96175 34.79463 37.27098 1.000 27.80499 C ? A ? 132 CA 1
   ATOM 1308 C . ALA A 155 ? 21.25661 33.67359 38.03135 1.000 24.55441 C ? A ? 132 C 1
   ATOM 1309 O . ALA A 155 ? 20.29055 33.10018 37.52700 1.000 32.46822 O ? A ? 132 O 1
   ATOM 1310 CB . ALA A 155 ? 21.04789 36.02048 37.14162 1.000 28.10867 C ? A ? 132 CB 1
   ATOM 1311 N . GLY A 156 ? 21.74418 33.34926 39.21831 1.000 29.28172 N ? A ? 133 N 1
   ATOM 1312 CA . GLY A 156 ? 21.17461 32.26517 40.01311 1.000 25.63036 C ? A ? 133 CA 1
   ATOM 1313 C . GLY A 156 ? 20.63088 32.79164 41.32111 1.000 28.07643 C ? A ? 133 C 1
   ATOM 1314 O . GLY A 156 ? 21.18665 33.72568 41.88932 1.000 27.73747 O ? A ? 133 O 1
   ATOM 1315 N . THR A 157 ? 19.51085 32.21650 41.76865 1.000 28.26921 N ? A ? 134 N 1
   ATOM 1316 CA . THR A 157 ? 19.00150 32.41512 43.12388 1.000 25.59566 C ? A ? 134 CA 1
   ATOM 1317 C . THR A 157 ? 18.91127 31.03327 43.73941 1.000 22.79529 C ? A ? 134 C 1
   ATOM 1318 O . THR A 157 ? 18.35143 30.12489 43.11881 1.000 28.66482 O ? A ? 134 O 1
   ATOM 1319 CB . THR A 157 ? 17.62026 33.07803 43.13153 1.000 30.84330 C ? A ? 134 CB 1
   ATOM 1320 OG1 . THR A 157 ? 17.64683 34.28683 42.33941 1.000 30.49719 O ? A ? 134 OG1 1
   ATOM 1321 CG2 . THR A 157 ? 17.18641 33.42038 44.57635 1.000 31.18782 C ? A ? 134 CG2 1
   ATOM 1322 N . VAL A 158 ? 19.47571 30.88370 44.93171 1.000 30.72730 N ? A ? 135 N 1
   ATOM 1323 CA . VAL A 158 ? 19.70052 29.58812 45.54942 1.000 28.13172 C ? A ? 135 CA 1
   ATOM 1324 C . VAL A 158 ? 18.85803 29.52714 46.82118 1.000 29.77279 C ? A ? 135 C 1
   ATOM 1325 O . VAL A 158 ? 18.90306 30.45739 47.63623 1.000 28.41096 O ? A ? 135 O 1
   ATOM 1326 CB . VAL A 158 ? 21.19092 29.37774 45.87570 1.000 35.46351 C ? A ? 135 CB 1
   ATOM 1327 CG1 . VAL A 158 ? 21.41214 27.99387 46.46936 1.000 29.88774 C ? A ? 135 CG1 1
   ATOM 1328 CG2 . VAL A 158 ? 22.06217 29.56185 44.60914 1.000 27.67264 C ? A ? 135 CG2 1
   ATOM 1329 N . TRP A 159 ? 18.09235 28.44152 46.97466 1.000 33.68797 N ? A ? 136 N 1
   ATOM 1330 CA . TRP A 159 ? 17.38784 28.10774 48.21568 1.000 32.62410 C ? A ? 136 CA 1
   ATOM 1331 C . TRP A 159 ? 17.84657 26.75688 48.74316 1.000 32.08040 C ? A ? 136 C 1
   ATOM 1332 O . TRP A 159 ? 18.03261 25.80638 47.97749 1.000 33.63426 O ? A ? 136 O 1
   ATOM 1333 CB . TRP A 159 ? 15.87303 28.03594 48.02276 1.000 33.62691 C ? A ? 136 CB 1
   ATOM 1334 CG . TRP A 159 ? 15.21639 29.32347 47.61864 1.000 32.99587 C ? A ? 136 CG 1
   ATOM 1335 CD1 . TRP A 159 ? 14.67487 30.26766 48.42833 1.000 37.56800 C ? A ? 136 CD1 1
   ATOM 1336 CD2 . TRP A 159 ? 15.04271 29.79813 46.27284 1.000 39.89787 C ? A ? 136 CD2 1
   ATOM 1337 NE1 . TRP A 159 ? 14.14388 31.29945 47.66966 1.000 39.53502 N ? A ? 136 NE1 1
   ATOM 1338 CE2 . TRP A 159 ? 14.37472 31.03731 46.34652 1.000 35.02676 C ? A ? 136 CE2 1
   ATOM 1339 CE3 . TRP A 159 ? 15.36939 29.28283 45.02322 1.000 31.73796 C ? A ? 136 CE3 1
   ATOM 1340 CZ2 . TRP A 159 ? 14.02421 31.77143 45.20950 1.000 30.95047 C ? A ? 136 CZ2 1
   ATOM 1341 CZ3 . TRP A 159 ? 15.01988 30.02510 43.87820 1.000 32.35024 C ? A ? 136 CZ3 1
   ATOM 1342 CH2 . TRP A 159 ? 14.35077 31.23757 43.99046 1.000 31.81522 C ? A ? 136 CH2 1
   ATOM 1343 N . LEU A 160 ? 17.94589 26.64952 50.06658 1.000 33.62939 N ? A ? 137 N 1
   ATOM 1344 CA . LEU A 160 ? 18.13849 25.35840 50.71446 1.000 32.34195 C ? A ? 137 CA 1
   ATOM 1345 C . LEU A 160 ? 17.01014 25.15712 51.71447 1.000 25.45391 C ? A ? 137 C 1
   ATOM 1346 O . LEU A 160 ? 16.81340 25.99142 52.59988 1.000 32.17689 O ? A ? 137 O 1
   ATOM 1347 CB . LEU A 160 ? 19.49507 25.27036 51.40525 1.000 34.50082 C ? A ? 137 CB 1
   ATOM 1348 CG . LEU A 160 ? 19.83277 23.85871 51.92285 1.000 30.30741 C ? A ? 137 CG 1
   ATOM 1349 CD1 . LEU A 160 ? 19.80132 22.84050 50.82122 1.000 28.04589 C ? A ? 137 CD1 1
   ATOM 1350 CD2 . LEU A 160 ? 21.19228 23.84251 52.61579 1.000 38.14770 C ? A ? 137 CD2 1
   ATOM 1351 N . ASN A 161 ? 16.27120 24.06022 51.55192 1.000 35.77230 N ? A ? 138 N 1
   ATOM 1352 CA . ASN A 161 ? 15.16325 23.75660 52.44627 1.000 41.97268 C ? A ? 138 CA 1
   ATOM 1353 C . ASN A 161 ? 14.24743 24.96615 52.56425 1.000 41.61416 C ? A ? 138 C 1
   ATOM 1354 O . ASN A 161 ? 13.80836 25.33680 53.65187 1.000 41.10923 O ? A ? 138 O 1
   ATOM 1355 CB . ASN A 161 ? 15.69063 23.30647 53.81781 1.000 37.66701 C ? A ? 138 CB 1
   ATOM 1356 CG . ASN A 161 ? 16.57382 22.08840 53.70752 1.000 31.11529 C ? A ? 138 CG 1
   ATOM 1357 OD1 . ASN A 161 ? 16.30879 21.20863 52.88600 1.000 36.42053 O ? A ? 138 OD1 1
   ATOM 1358 ND2 . ASN A 161 ? 17.63762 22.02759 54.51959 1.000 39.11714 N ? A ? 138 ND2 1
   ATOM 1359 N . GLY A 162 ? 14.03630 25.64414 51.43380 1.000 39.39590 N ? A ? 139 N 1
   ATOM 1360 CA . GLY A 162 ? 13.15949 26.79716 51.37087 1.000 37.14061 C ? A ? 139 CA 1
   ATOM 1361 C . GLY A 162 ? 13.72723 28.09470 51.88432 1.000 35.23077 C ? A ? 139 C 1
   ATOM 1362 O . GLY A 162 ? 13.03666 29.11818 51.81271 1.000 48.51543 O ? A ? 139 O 1
   ATOM 1363 N . VAL A 163 ? 14.94666 28.10195 52.40302 1.000 32.50037 N ? A ? 140 N 1
   ATOM 1364 CA . VAL A 163 ? 15.57185 29.32435 52.89487 1.000 27.88997 C ? A ? 140 CA 1
   ATOM 1365 C . VAL A 163 ? 16.44596 29.89530 51.78433 1.000 34.49527 C ? A ? 140 C 1
   ATOM 1366 O . VAL A 163 ? 17.31868 29.19440 51.27013 1.000 31.79660 O ? A ? 140 O 1
   ATOM 1367 CB . VAL A 163 ? 16.42846 29.04149 54.13336 1.000 38.09349 C ? A ? 140 CB 1
   ATOM 1368 CG1 . VAL A 163 ? 17.04272 30.34038 54.65129 1.000 33.88377 C ? A ? 140 CG1 1
   ATOM 1369 CG2 . VAL A 163 ? 15.59090 28.33290 55.18359 1.000 40.21127 C ? A ? 140 CG2 1
   ATOM 1370 N . GLU A 164 ? 16.26236 31.16790 51.47055 1.000 34.09824 N ? A ? 141 N 1
   ATOM 1371 CA . GLU A 164 ? 17.05093 31.78279 50.41063 1.000 35.93006 C ? A ? 141 CA 1
   ATOM 1372 C . GLU A 164 ? 18.46325 32.05312 50.91293 1.000 33.36487 C ? A ? 141 C 1
   ATOM 1373 O . GLU A 164 ? 18.65382 32.76697 51.90594 1.000 39.50237 O ? A ? 141 O 1
   ATOM 1374 CB . GLU A 164 ? 16.39968 33.07953 49.93090 1.000 39.58506 C ? A ? 141 CB 1
   ATOM 1375 CG . GLU A 164 ? 17.08544 33.65457 48.66317 1.000 40.71836 C ? A ? 141 CG 1
   ATOM 1376 CD . GLU A 164 ? 16.58592 35.03438 48.30153 1.000 54.12854 C ? A ? 141 CD 1
   ATOM 1377 OE1 . GLU A 164 ? 15.41957 35.14420 47.87035 1.000 49.78390 O ? A ? 141 OE1 1
   ATOM 1378 OE2 . GLU A 164 ? 17.35268 36.00607 48.47951 1.000 61.62778 O ? A ? 141 OE2 1
   ATOM 1379 N . LEU A 165 ? 19.45222 31.47165 50.23907 1.000 32.03140 N ? A ? 142 N 1
   ATOM 1380 CA . LEU A 165 ? 20.85672 31.69971 50.57783 1.000 29.97015 C ? A ? 142 CA 1
   ATOM 1381 C . LEU A 165 ? 21.41380 32.98230 49.94378 1.000 32.36213 C ? A ? 142 C 1
   ATOM 1382 O . LEU A 165 ? 22.22806 33.68034 50.56085 1.000 33.49016 O ? A ? 142 O 1
   ATOM 1383 CB . LEU A 165 ? 21.69356 30.50151 50.12328 1.000 30.33330 C ? A ? 142 CB 1
   ATOM 1384 CG . LEU A 165 ? 21.21239 29.13371 50.63065 1.000 39.64593 C ? A ? 142 CG 1
   ATOM 1385 CD1 . LEU A 165 ? 22.20425 28.03004 50.23049 1.000 36.50633 C ? A ? 142 CD1 1
   ATOM 1386 CD2 . LEU A 165 ? 21.02557 29.21453 52.15411 1.000 32.37904 C ? A ? 142 CD2 1
   ATOM 1387 N . GLY A 166 ? 21.02560 33.29662 48.70892 1.000 32.92431 N ? A ? 143 N 1
   ATOM 1388 CA . GLY A 166 ? 21.58285 34.45937 48.03528 1.000 31.42134 C ? A ? 143 CA 1
   ATOM 1389 C . GLY A 166 ? 21.53841 34.27357 46.52698 1.000 31.67529 C ? A ? 143 C 1
   ATOM 1390 O . GLY A 166 ? 20.83644 33.41006 46.01352 1.000 29.16863 O ? A ? 143 O 1
   ATOM 1391 N . THR A 167 ? 22.31128 35.10184 45.82578 1.000 27.96207 N ? A ? 144 N 1
   ATOM 1392 CA . THR A 167 ? 22.28405 35.12186 44.37211 1.000 27.37881 C ? A ? 144 CA 1
   ATOM 1393 C . THR A 167 ? 23.70589 35.12191 43.83642 1.000 24.90882 C ? A ? 144 C 1
   ATOM 1394 O . THR A 167 ? 24.63582 35.56136 44.51478 1.000 27.34647 O ? A ? 144 O 1
   ATOM 1395 CB . THR A 167 ? 21.57153 36.37810 43.84048 1.000 31.44563 C ? A ? 144 CB 1
   ATOM 1396 OG1 . THR A 167 ? 22.22821 37.53434 44.36088 1.000 29.27493 O ? A ? 144 OG1 1
   ATOM 1397 CG2 . THR A 167 ? 20.12452 36.42724 44.27865 1.000 29.11888 C ? A ? 144 CG2 1
   ATOM 1398 N . THR A 168 ? 23.85747 34.69220 42.57325 1.000 26.52287 N ? A ? 145 N 1
   ATOM 1399 CA . THR A 168 ? 25.15805 34.65362 41.91702 1.000 24.67331 C ? A ? 145 CA 1
   ATOM 1400 C . THR A 168 ? 25.17587 35.58390 40.70409 1.000 23.33957 C ? A ? 145 C 1
   ATOM 1401 O . THR A 168 ? 24.22843 35.60212 39.91783 1.000 24.16809 O ? A ? 145 O 1
   ATOM 1402 CB . THR A 168 ? 25.53495 33.24745 41.44313 1.000 26.56313 C ? A ? 145 CB 1
   ATOM 1403 OG1 . THR A 168 ? 24.61771 32.79940 40.44024 1.000 29.62518 O ? A ? 145 OG1 1
   ATOM 1404 CG2 . THR A 168 ? 25.49867 32.25571 42.62473 1.000 25.17161 C ? A ? 145 CG2 1
   ATOM 1405 N . ARG A 169 ? 26.26625 36.33849 40.57062 1.000 23.61302 N ? A ? 146 N 1
   ATOM 1406 CA . ARG A 169 ? 26.57564 37.07632 39.34157 1.000 28.92296 C ? A ? 146 CA 1
   ATOM 1407 C . ARG A 169 ? 28.02843 36.80460 38.97469 1.000 27.20891 C ? A ? 146 C 1
   ATOM 1408 O . ARG A 169 ? 28.88973 36.66267 39.85833 1.000 25.53349 O ? A ? 146 O 1
   ATOM 1409 CB . ARG A 169 ? 26.36277 38.59732 39.50919 1.000 27.51749 C ? A ? 146 CB 1
   ATOM 1410 CG . ARG A 169 ? 24.91296 39.00160 39.85364 1.000 26.76787 C ? A ? 146 CG 1
   ATOM 1411 CD . ARG A 169 ? 23.95670 38.65005 38.71533 1.000 23.62221 C ? A ? 146 CD 1
   ATOM 1412 NE . ARG A 169 ? 22.60756 39.18912 38.92228 1.000 28.62732 N ? A ? 146 NE 1
   ATOM 1413 CZ . ARG A 169 ? 21.63114 38.54187 39.55024 1.000 34.85600 C ? A ? 146 CZ 1
   ATOM 1414 NH1 . ARG A 169 ? 21.82743 37.34457 40.08628 1.000 28.60538 N ? A ? 146 NH1 1
   ATOM 1415 NH2 . ARG A 169 ? 20.42317 39.10451 39.63764 1.000 29.17926 N ? A ? 146 NH2 1
   ATOM 1416 N . GLY A 170 ? 28.30416 36.76644 37.66303 1.000 25.69601 N ? A ? 147 N 1
   ATOM 1417 CA . GLY A 170 ? 29.63605 36.45232 37.18727 1.000 24.32628 C ? A ? 147 CA 1
   ATOM 1418 C . GLY A 170 ? 29.62300 35.01370 36.74548 1.000 29.54814 C ? A ? 147 C 1
   ATOM 1419 O . GLY A 170 ? 29.91562 34.12132 37.54480 1.000 26.64566 O ? A ? 147 O 1
   ATOM 1420 N . SER A 171 ? 29.26834 34.77027 35.47969 1.000 23.56915 N ? A ? 148 N 1
   ATOM 1421 CA . SER A 171 ? 28.82524 33.43107 35.08981 1.000 24.73462 C ? A ? 148 CA 1
   ATOM 1422 C . SER A 171 ? 29.92820 32.38850 35.20836 1.000 29.08853 C ? A ? 148 C 1
   ATOM 1423 O . SER A 171 ? 29.63610 31.22265 35.49286 1.000 24.38816 O ? A ? 148 O 1
   ATOM 1424 CB . SER A 171 ? 28.27174 33.43331 33.67732 1.000 26.61439 C ? A ? 148 CB 1
   ATOM 1425 OG . SER A 171 ? 27.12005 34.26090 33.60517 1.000 24.83988 O ? A ? 148 OG 1
   ATOM 1426 N . ARG A 172 ? 31.18521 32.76176 34.99194 1.000 22.77679 N ? A ? 149 N 1
   ATOM 1427 CA . ARG A 172 ? 32.27722 31.78671 35.01834 1.000 22.90785 C ? A ? 149 CA 1
   ATOM 1428 C . ARG A 172 ? 33.09922 31.90247 36.30128 1.000 26.60446 C ? A ? 149 C 1
   ATOM 1429 O . ARG A 172 ? 34.22213 31.38042 36.38135 1.000 24.96425 O ? A ? 149 O 1
   ATOM 1430 CB . ARG A 172 ? 33.15443 31.92115 33.75122 1.000 21.91779 C ? A ? 149 CB 1
   ATOM 1431 CG . ARG A 172 ? 32.59378 31.19256 32.49703 1.000 21.62378 C ? A ? 149 CG 1
   ATOM 1432 CD . ARG A 172 ? 31.19367 31.69441 31.98474 1.000 26.48379 C ? A ? 149 CD 1
   ATOM 1433 NE . ARG A 172 ? 31.25636 33.09747 31.57980 1.000 26.68304 N ? A ? 149 NE 1
   ATOM 1434 CZ . ARG A 172 ? 30.45911 33.66633 30.67582 1.000 28.71260 C ? A ? 149 CZ 1
   ATOM 1435 NH1 . ARG A 172 ? 29.50767 32.97988 30.04408 1.000 26.21730 N ? A ? 149 NH1 1
   ATOM 1436 NH2 . ARG A 172 ? 30.62982 34.95619 30.38453 1.000 26.54713 N ? A ? 149 NH2 1
   ATOM 1437 N . LEU A 173 ? 32.52890 32.52889 37.32564 1.000 24.22315 N ? A ? 150 N 1
   ATOM 1438 CA . LEU A 173 ? 33.14308 32.72627 38.62481 1.000 25.18905 C ? A ? 150 CA 1
   ATOM 1439 C . LEU A 173 ? 32.46955 31.83159 39.66357 1.000 29.12675 C ? A ? 150 C 1
   ATOM 1440 O . LEU A 173 ? 31.30531 31.43329 39.52836 1.000 26.87204 O ? A ? 150 O 1
   ATOM 1441 CB . LEU A 173 ? 33.04649 34.20226 39.05107 1.000 25.21355 C ? A ? 150 CB 1
   ATOM 1442 CG . LEU A 173 ? 33.53713 35.16322 37.94260 1.000 29.92115 C ? A ? 150 CG 1
   ATOM 1443 CD1 . LEU A 173 ? 33.42378 36.62039 38.39563 1.000 25.74999 C ? A ? 150 CD1 1
   ATOM 1444 CD2 . LEU A 173 ? 34.97093 34.84785 37.46180 1.000 21.67559 C ? A ? 150 CD2 1
   ATOM 1445 N . ALA A 174 ? 33.20638 31.53252 40.72255 1.000 24.92591 N ? A ? 151 N 1
   ATOM 1446 CA . ALA A 174 ? 32.67458 30.69479 41.80367 1.000 26.09924 C ? A ? 151 CA 1
   ATOM 1447 C . ALA A 174 ? 31.94985 31.52684 42.85093 1.000 25.55365 C ? A ? 151 C 1
   ATOM 1448 O . ALA A 174 ? 32.34365 32.65575 43.15299 1.000 24.07108 O ? A ? 151 O 1
   ATOM 1449 CB . ALA A 174 ? 33.81520 29.91084 42.49537 1.000 22.39366 C ? A ? 151 CB 1
   ATOM 1450 N . HIS A 175 ? 30.91935 30.91366 43.46835 1.000 24.88494 N ? A ? 152 N 1
   ATOM 1451 CA . HIS A 175 ? 30.23010 31.43911 44.64043 1.000 23.64666 C ? A ? 152 CA 1
   ATOM 1452 C . HIS A 175 ? 30.05896 30.32823 45.66859 1.000 22.89766 C ? A ? 152 C 1
   ATOM 1453 O . HIS A 175 ? 29.79510 29.18061 45.29576 1.000 27.57124 O ? A ? 152 O 1
   ATOM 1454 CB . HIS A 175 ? 28.85341 31.96453 44.27497 1.000 24.25759 C ? A ? 152 CB 1
   ATOM 1455 CG . HIS A 175 ? 28.91825 33.07608 43.28718 1.000 27.37322 C ? A ? 152 CG 1
   ATOM 1456 ND1 . HIS A 175 ? 29.14467 32.85384 41.94840 1.000 26.32143 N ? A ? 152 ND1 1
   ATOM 1457 CD2 . HIS A 175 ? 28.90502 34.41917 43.46110 1.000 30.05014 C ? A ? 152 CD2 1
   ATOM 1458 CE1 . HIS A 175 ? 29.19367 34.01671 41.32291 1.000 26.23703 C ? A ? 152 CE1 1
   ATOM 1459 NE2 . HIS A 175 ? 29.09763 34.98208 42.21943 1.000 27.72230 N ? A ? 152 NE2 1
   ATOM 1460 N . GLU A 176 ? 30.23230 30.68157 46.93944 1.000 26.64247 N ? A ? 153 N 1
   ATOM 1461 CA . GLU A 176 ? 29.99547 29.76443 48.05975 1.000 27.16429 C ? A ? 153 CA 1
   ATOM 1462 C . GLU A 176 ? 28.99997 30.38344 49.02082 1.000 28.09742 C ? A ? 153 C 1
   ATOM 1463 O . GLU A 176 ? 29.06187 31.58920 49.28681 1.000 28.35625 O ? A ? 153 O 1
   ATOM 1464 CB . GLU A 176 ? 31.29802 29.44124 48.80765 1.000 23.20544 C ? A ? 153 CB 1
   ATOM 1465 CG . GLU A 176 ? 32.26346 28.66829 47.90903 1.000 25.99623 C ? A ? 153 CG 1
   ATOM 1466 CD . GLU A 176 ? 33.58084 28.34970 48.56665 1.000 25.93474 C ? A ? 153 CD 1
   ATOM 1467 OE1 . GLU A 176 ? 34.09661 29.21155 49.29838 1.000 27.56135 O ? A ? 153 OE1 1
   ATOM 1468 OE2 . GLU A 176 ? 34.11472 27.24811 48.30477 1.000 28.38681 O ? A ? 153 OE2 1
   ATOM 1469 N . PHE A 177 ? 28.10303 29.53864 49.56968 1.000 27.54312 N ? A ? 154 N 1
   ATOM 1470 CA . PHE A 177 ? 27.07121 29.98911 50.49872 1.000 27.73550 C ? A ? 154 CA 1
   ATOM 1471 C . PHE A 177 ? 27.13942 29.15512 51.77232 1.000 26.02427 C ? A ? 154 C 1
   ATOM 1472 O . PHE A 177 ? 27.12499 27.92183 51.70162 1.000 30.44946 O ? A ? 154 O 1
   ATOM 1473 CB . PHE A 177 ? 25.66714 29.86729 49.88432 1.000 31.19373 C ? A ? 154 CB 1
   ATOM 1474 CG . PHE A 177 ? 25.48346 30.73690 48.67410 1.000 28.57635 C ? A ? 154 CG 1
   ATOM 1475 CD1 . PHE A 177 ? 25.19282 32.09040 48.82652 1.000 29.74096 C ? A ? 154 CD1 1
   ATOM 1476 CD2 . PHE A 177 ? 25.70007 30.22250 47.40998 1.000 29.50885 C ? A ? 154 CD2 1
   ATOM 1477 CE1 . PHE A 177 ? 25.07863 32.91971 47.72339 1.000 32.61827 C ? A ? 154 CE1 1
   ATOM 1478 CE2 . PHE A 177 ? 25.57200 31.03891 46.29024 1.000 32.87340 C ? A ? 154 CE2 1
   ATOM 1479 CZ . PHE A 177 ? 25.25041 32.38987 46.45436 1.000 31.68345 C ? A ? 154 CZ 1
   ATOM 1480 N . ASP A 178 ? 27.24922 29.83660 52.90474 1.000 27.37428 N ? A ? 155 N 1
   ATOM 1481 CA . ASP A 178 ? 27.24736 29.16861 54.20691 1.000 36.19441 C ? A ? 155 CA 1
   ATOM 1482 C . ASP A 178 ? 25.88579 28.53786 54.45533 1.000 41.94176 C ? A ? 155 C 1
   ATOM 1483 O . ASP A 178 ? 24.86510 29.21598 54.36366 1.000 32.40194 O ? A ? 155 O 1
   ATOM 1484 CB . ASP A 178 ? 27.55548 30.18666 55.28612 1.000 32.43438 C ? A ? 155 CB 1
   ATOM 1485 CG . ASP A 178 ? 27.62362 29.58062 56.68572 1.000 39.38430 C ? A ? 155 CG 1
   ATOM 1486 OD1 . ASP A 178 ? 27.53825 28.36375 56.86155 1.000 33.17874 O ? A ? 155 OD1 1
   ATOM 1487 OD2 . ASP A 178 ? 27.77728 30.36695 57.61141 1.000 36.82996 O ? A ? 155 OD2 1
   ATOM 1488 N . VAL A 179 ? 25.85177 27.23900 54.74720 1.000 32.19099 N ? A ? 156 N 1
   ATOM 1489 CA . VAL A 179 ? 24.57556 26.56918 54.96471 1.000 31.51735 C ? A ? 156 CA 1
   ATOM 1490 C . VAL A 179 ? 24.42423 26.14371 56.41784 1.000 36.66028 C ? A ? 156 C 1
   ATOM 1491 O . VAL A 179 ? 23.47798 25.41620 56.75739 1.000 33.22945 O ? A ? 156 O 1
   ATOM 1492 CB . VAL A 179 ? 24.37184 25.38149 54.00994 1.000 28.67703 C ? A ? 156 CB 1
   ATOM 1493 CG1 . VAL A 179 ? 24.27512 25.87050 52.51831 1.000 29.82546 C ? A ? 156 CG1 1
   ATOM 1494 CG2 . VAL A 179 ? 25.47187 24.34778 54.16935 1.000 30.83477 C ? A ? 156 CG2 1
   ATOM 1495 N . SER A 180 ? 25.31366 26.62895 57.28158 1.000 33.85487 N ? A ? 157 N 1
   ATOM 1496 CA . SER A 180 ? 25.27487 26.30856 58.70464 1.000 41.10058 C ? A ? 157 CA 1
   ATOM 1497 C . SER A 180 ? 23.94853 26.74524 59.30456 1.000 41.29637 C ? A ? 157 C 1
   ATOM 1498 O . SER A 180 ? 23.56719 27.91364 59.19411 1.000 36.69922 O ? A ? 157 O 1
   ATOM 1499 CB . SER A 180 ? 26.41417 27.01390 59.41862 1.000 35.47130 C ? A ? 157 CB 1
   ATOM 1500 OG . SER A 180 ? 27.67019 26.64972 58.88413 1.000 36.82708 O ? A ? 157 OG 1
   ATOM 1501 N . GLY A 181 ? 23.25550 25.81522 59.96547 1.000 39.27700 N ? A ? 158 N 1
   ATOM 1502 CA . GLY A 181 ? 21.96215 26.12674 60.54490 1.000 38.64792 C ? A ? 158 CA 1
   ATOM 1503 C . GLY A 181 ? 20.79920 25.97626 59.59671 1.000 45.38657 C ? A ? 158 C 1
   ATOM 1504 O . GLY A 181 ? 19.64492 26.14850 60.01525 1.000 43.62286 O ? A ? 158 O 1
   ATOM 1505 N . ILE A 182 ? 21.07054 25.67563 58.33037 1.000 36.46066 N ? A ? 159 N 1
   ATOM 1506 CA . ILE A 182 ? 20.05061 25.49229 57.30535 1.000 31.96387 C ? A ? 159 CA 1
   ATOM 1507 C . ILE A 182 ? 20.05572 24.06628 56.78168 1.000 35.53153 C ? A ? 159 C 1
   ATOM 1508 O . ILE A 182 ? 19.00602 23.42293 56.67208 1.000 40.44322 O ? A ? 159 O 1
   ATOM 1509 CB . ILE A 182 ? 20.24500 26.49553 56.14288 1.000 40.63634 C ? A ? 159 CB 1
   ATOM 1510 CG1 . ILE A 182 ? 20.28359 27.91502 56.70195 1.000 40.89314 C ? A ? 159 CG1 1
   ATOM 1511 CG2 . ILE A 182 ? 19.15138 26.31435 55.07926 1.000 39.19553 C ? A ? 159 CG2 1
   ATOM 1512 CD1 . ILE A 182 ? 20.48287 28.96606 55.64529 1.000 44.68553 C ? A ? 159 CD1 1
   ATOM 1513 N . LEU A 183 ? 21.22887 23.57686 56.39957 1.000 35.85909 N ? A ? 160 N 1
   ATOM 1514 CA . LEU A 183 ? 21.42772 22.17241 56.12902 1.000 29.95391 C ? A ? 160 CA 1
   ATOM 1515 C . LEU A 183 ? 20.92270 21.36249 57.32317 1.000 37.27128 C ? A ? 160 C 1
   ATOM 1516 O . LEU A 183 ? 21.09480 21.76526 58.47206 1.000 38.40377 O ? A ? 160 O 1
   ATOM 1517 CB . LEU A 183 ? 22.91391 21.89888 55.89943 1.000 33.09920 C ? A ? 160 CB 1
   ATOM 1518 CG . LEU A 183 ? 23.28006 20.53504 55.32307 1.000 34.56624 C ? A ? 160 CG 1
   ATOM 1519 CD1 . LEU A 183 ? 22.87148 20.41013 53.85469 1.000 34.94538 C ? A ? 160 CD1 1
   ATOM 1520 CD2 . LEU A 183 ? 24.78386 20.26445 55.50708 1.000 36.88197 C ? A ? 160 CD2 1
   ATOM 1521 N . GLU A 184 ? 20.28527 20.23667 57.03214 1.000 37.82007 N ? A ? 161 N 1
   ATOM 1522 CA . GLU A 184 ? 19.72871 19.34493 58.04099 1.000 46.04289 C ? A ? 161 CA 1
   ATOM 1523 C . GLU A 184 ? 20.36103 17.97745 57.87724 1.000 47.48175 C ? A ? 161 C 1
   ATOM 1524 O . GLU A 184 ? 20.70064 17.56760 56.76388 1.000 38.85761 O ? A ? 161 O 1
   ATOM 1525 CB . GLU A 184 ? 18.21226 19.22985 57.89759 1.000 37.42830 C ? A ? 161 CB 1
   ATOM 1526 CG . GLU A 184 ? 17.46436 20.52362 58.19367 1.000 49.74303 C ? A ? 161 CG 1
   ATOM 1527 CD . GLU A 184 ? 15.99856 20.44839 57.78909 1.000 55.23179 C ? A ? 161 CD 1
   ATOM 1528 OE1 . GLU A 184 ? 15.55489 19.35807 57.36615 1.000 61.45967 O ? A ? 161 OE1 1
   ATOM 1529 OE2 . GLU A 184 ? 15.29391 21.47715 57.87511 1.000 67.02580 O ? A ? 161 OE2 1
   ATOM 1530 N . GLN A 185 ? 20.54471 17.25805 58.98299 1.000 43.25388 N ? A ? 162 N 1
   ATOM 1531 CA . GLN A 185 ? 21.04514 15.90243 58.81414 1.000 42.15906 C ? A ? 162 CA 1
   ATOM 1532 C . GLN A 185 ? 19.96895 15.05121 58.15971 1.000 42.45981 C ? A ? 162 C 1
   ATOM 1533 O . GLN A 185 ? 18.78190 15.18697 58.45881 1.000 57.43391 O ? A ? 162 O 1
   ATOM 1534 CB . GLN A 185 ? 21.49031 15.29350 60.14586 1.000 51.24813 C ? A ? 162 CB 1
   ATOM 1535 CG . GLN A 185 ? 22.46234 14.14657 59.91877 1.000 42.93089 C ? A ? 162 CG 1
   ATOM 1536 CD . GLN A 185 ? 23.16866 13.69276 61.18371 1.000 61.47841 C ? A ? 162 CD 1
   ATOM 1537 OE1 . GLN A 185 ? 23.56557 14.50833 62.02668 1.000 61.35836 O ? A ? 162 OE1 1
   ATOM 1538 NE2 . GLN A 185 ? 23.32680 12.37943 61.32452 1.000 67.70707 N ? A ? 162 NE2 1
   ATOM 1539 N . GLY A 186 ? 20.37881 14.19239 57.23693 1.000 39.22692 N ? A ? 163 N 1
   ATOM 1540 CA . GLY A 186 ? 19.39998 13.49963 56.41974 1.000 42.59894 C ? A ? 163 CA 1
   ATOM 1541 C . GLY A 186 ? 19.11743 14.23084 55.11958 1.000 55.52515 C ? A ? 163 C 1
   ATOM 1542 O . GLY A 186 ? 20.03164 14.80949 54.51296 1.000 41.56723 O ? A ? 163 O 1
   ATOM 1543 N . GLU A 187 ? 17.85423 14.23237 54.69349 1.000 44.50048 N ? A ? 164 N 1
   ATOM 1544 CA . GLU A 187 ? 17.49509 14.74553 53.37581 1.000 49.24265 C ? A ? 164 CA 1
   ATOM 1545 C . GLU A 187 ? 17.40141 16.26670 53.35315 1.000 45.28547 C ? A ? 164 C 1
   ATOM 1546 O . GLU A 187 ? 16.91470 16.89700 54.30053 1.000 39.53966 O ? A ? 164 O 1
   ATOM 1547 CB . GLU A 187 ? 16.16926 14.14864 52.90793 1.000 48.13062 C ? A ? 164 CB 1
   ATOM 1548 CG . GLU A 187 ? 16.35584 13.03356 51.89411 1.000 65.82906 C ? A ? 164 CG 1
   ATOM 1549 CD . GLU A 187 ? 15.03375 12.50940 51.34926 1.000 80.24660 C ? A ? 164 CD 1
   ATOM 1550 OE1 . GLU A 187 ? 13.99465 13.16927 51.56773 1.000 70.96238 O ? A ? 164 OE1 1
   ATOM 1551 OE2 . GLU A 187 ? 15.03356 11.43348 50.71015 1.000 76.95147 O ? A ? 164 OE2 1
   ATOM 1552 N . ASN A 188 ? 17.83615 16.84843 52.23453 1.000 44.15681 N ? A ? 165 N 1
   ATOM 1553 CA . ASN A 188 ? 17.81140 18.28750 52.02418 1.000 38.38726 C ? A ? 165 CA 1
   ATOM 1554 C . ASN A 188 ? 17.32869 18.56248 50.60804 1.000 37.22159 C ? A ? 165 C 1
   ATOM 1555 O . ASN A 188 ? 17.47737 17.72478 49.71160 1.000 36.97601 O ? A ? 165 O 1
   ATOM 1556 CB . ASN A 188 ? 19.19504 18.91942 52.21309 1.000 38.97474 C ? A ? 165 CB 1
   ATOM 1557 CG . ASN A 188 ? 19.66320 18.86198 53.62582 1.000 42.14649 C ? A ? 165 CG 1
   ATOM 1558 OD1 . ASN A 188 ? 19.41430 19.78255 54.41719 1.000 37.35317 O ? A ? 165 OD1 1
   ATOM 1559 ND2 . ASN A 188 ? 20.36003 17.77668 53.96735 1.000 35.30590 N ? A ? 165 ND2 1
   ATOM 1560 N . THR A 189 ? 16.74317 19.74215 50.40954 1.000 37.55928 N ? A ? 166 N 1
   ATOM 1561 CA . THR A 189 ? 16.21706 20.11845 49.09688 1.000 42.02985 C ? A ? 166 CA 1
   ATOM 1562 C . THR A 189 ? 16.90740 21.38946 48.61829 1.000 35.57495 C ? A ? 166 C 1
   ATOM 1563 O . THR A 189 ? 16.74866 22.45233 49.22620 1.000 38.24320 O ? A ? 166 O 1
   ATOM 1564 CB . THR A 189 ? 14.70711 20.31234 49.14532 1.000 40.97684 C ? A ? 166 CB 1
   ATOM 1565 OG1 . THR A 189 ? 14.09596 19.06833 49.50850 1.000 39.72051 O ? A ? 166 OG1 1
   ATOM 1566 CG2 . THR A 189 ? 14.18960 20.73096 47.77204 1.000 35.91688 C ? A ? 166 CG2 1
   ATOM 1567 N . LEU A 190 ? 17.66886 21.27312 47.53347 1.000 40.49217 N ? A ? 167 N 1
   ATOM 1568 CA . LEU A 190 ? 18.36468 22.40843 46.94130 1.000 35.37950 C ? A ? 167 CA 1
   ATOM 1569 C . LEU A 190 ? 17.61514 22.83403 45.68500 1.000 26.77056 C ? A ? 167 C 1
   ATOM 1570 O . LEU A 190 ? 17.34488 22.00323 44.81010 1.000 32.93045 O ? A ? 167 O 1
   ATOM 1571 CB . LEU A 190 ? 19.80987 22.04861 46.61012 1.000 32.09699 C ? A ? 167 CB 1
   ATOM 1572 CG . LEU A 190 ? 20.62088 23.10522 45.83513 1.000 35.83961 C ? A ? 167 CG 1
   ATOM 1573 CD1 . LEU A 190 ? 20.67496 24.41456 46.62111 1.000 32.12582 C ? A ? 167 CD1 1
   ATOM 1574 CD2 . LEU A 190 ? 22.00079 22.54898 45.54067 1.000 30.17860 C ? A ? 167 CD2 1
   ATOM 1575 N . ALA A 191 ? 17.26717 24.11637 45.62396 1.000 31.58313 N ? A ? 168 N 1
   ATOM 1576 CA . ALA A 191 ? 16.55768 24.72145 44.50367 1.000 35.60367 C ? A ? 168 CA 1
   ATOM 1577 C . ALA A 191 ? 17.35113 25.90217 43.97462 1.000 28.33573 C ? A ? 168 C 1
   ATOM 1578 O . ALA A 191 ? 17.81923 26.73180 44.75757 1.000 29.75526 O ? A ? 168 O 1
   ATOM 1579 CB . ALA A 191 ? 15.17849 25.23536 44.91052 1.000 36.31343 C ? A ? 168 CB 1
   ATOM 1580 N . VAL A 192 ? 17.46435 25.98853 42.64247 1.000 33.47017 N ? A ? 169 N 1
   ATOM 1581 CA . VAL A 192 ? 18.19126 27.08120 41.99607 1.000 31.46578 C ? A ? 169 CA 1
   ATOM 1582 C . VAL A 192 ? 17.36094 27.57584 40.81113 1.000 24.04672 C ? A ? 169 C 1
   ATOM 1583 O . VAL A 192 ? 17.12543 26.82240 39.87071 1.000 29.72775 O ? A ? 169 O 1
   ATOM 1584 CB . VAL A 192 ? 19.59778 26.65607 41.52398 1.000 31.56910 C ? A ? 169 CB 1
   ATOM 1585 CG1 . VAL A 192 ? 20.40003 27.90835 41.10738 1.000 31.21532 C ? A ? 169 CG1 1
   ATOM 1586 CG2 . VAL A 192 ? 20.36730 25.92723 42.65162 1.000 29.84479 C ? A ? 169 CG2 1
   ATOM 1587 N . ARG A 193 ? 16.91227 28.83252 40.87262 1.000 31.44618 N ? A ? 170 N 1
   ATOM 1588 CA . ARG A 193 ? 16.29009 29.49060 39.72539 1.000 33.96296 C ? A ? 170 CA 1
   ATOM 1589 C . ARG A 193 ? 17.38561 30.20634 38.95097 1.000 28.05720 C ? A ? 170 C 1
   ATOM 1590 O . ARG A 193 ? 18.08128 31.05598 39.52651 1.000 29.49065 O ? A ? 170 O 1
   ATOM 1591 CB . ARG A 193 ? 15.23723 30.50843 40.15469 1.000 32.00358 C ? A ? 170 CB 1
   ATOM 1592 CG . ARG A 193 ? 14.67403 31.33359 38.97267 1.000 30.03915 C ? A ? 170 CG 1
   ATOM 1593 CD . ARG A 193 ? 13.31790 31.92883 39.35114 1.000 36.01314 C ? A ? 170 CD 1
   ATOM 1594 NE . ARG A 193 ? 12.27653 30.92767 39.16064 1.000 35.87232 N ? A ? 170 NE 1
   ATOM 1595 CZ . ARG A 193 ? 10.98777 31.12519 39.40786 1.000 35.05402 C ? A ? 170 CZ 1
   ATOM 1596 NH1 . ARG A 193 ? 10.53804 32.27900 39.86340 1.000 34.63803 N ? A ? 170 NH1 1
   ATOM 1597 NH2 . ARG A 193 ? 10.13013 30.14310 39.17120 1.000 37.52606 N ? A ? 170 NH2 1
   ATOM 1598 N . VAL A 194 ? 17.53016 29.87238 37.66853 1.000 30.88799 N ? A ? 171 N 1
   ATOM 1599 CA . VAL A 194 ? 18.59448 30.42041 36.83494 1.000 26.81599 C ? A ? 171 CA 1
   ATOM 1600 C . VAL A 194 ? 17.94543 31.23495 35.71310 1.000 28.14563 C ? A ? 171 C 1
   ATOM 1601 O . VAL A 194 ? 17.13031 30.70331 34.96107 1.000 30.58552 O ? A ? 171 O 1
   ATOM 1602 CB . VAL A 194 ? 19.48825 29.31268 36.25606 1.000 25.94125 C ? A ? 171 CB 1
   ATOM 1603 CG1 . VAL A 194 ? 20.57433 29.91927 35.36761 1.000 29.49650 C ? A ? 171 CG1 1
   ATOM 1604 CG2 . VAL A 194 ? 20.14659 28.52986 37.38550 1.000 28.74070 C ? A ? 171 CG2 1
   ATOM 1605 N . ALA A 195 ? 18.30121 32.51727 35.60118 1.000 26.05906 N ? A ? 172 N 1
   ATOM 1606 CA . ALA A 195 ? 17.82797 33.31783 34.47247 1.000 29.71363 C ? A ? 172 CA 1
   ATOM 1607 C . ALA A 195 ? 18.92405 33.36406 33.41907 1.000 28.91206 C ? A ? 172 C 1
   ATOM 1608 O . ALA A 195 ? 20.08709 33.59301 33.75542 1.000 26.81891 O ? A ? 172 O 1
   ATOM 1609 CB . ALA A 195 ? 17.45414 34.73625 34.91379 1.000 24.80604 C ? A ? 172 CB 1
   ATOM 1610 N . GLN A 196 ? 18.56121 33.16412 32.14792 1.000 26.74978 N ? A ? 173 N 1
   ATOM 1611 CA . GLN A 196 ? 19.56867 33.28715 31.09216 1.000 26.29273 C ? A ? 173 CA 1
   ATOM 1612 C . GLN A 196 ? 20.13448 34.70468 31.04959 1.000 29.19060 C ? A ? 173 C 1
   ATOM 1613 O . GLN A 196 ? 21.35134 34.92197 31.14730 1.000 30.60670 O ? A ? 173 O 1
   ATOM 1614 CB . GLN A 196 ? 18.97380 32.91952 29.72751 1.000 28.08421 C ? A ? 173 CB 1
   ATOM 1615 CG . GLN A 196 ? 19.96509 33.25494 28.61571 1.000 27.14494 C ? A ? 173 CG 1
   ATOM 1616 CD . GLN A 196 ? 19.62830 32.67320 27.27083 1.000 33.93430 C ? A ? 173 CD 1
   ATOM 1617 OE1 . GLN A 196 ? 18.50293 32.23864 27.01249 1.000 32.19587 O ? A ? 173 OE1 1
   ATOM 1618 NE2 . GLN A 196 ? 20.63125 32.64080 26.39260 1.000 31.84610 N ? A ? 173 NE2 1
   ATOM 1619 N . PHE A 197 ? 19.26025 35.68498 30.90933 1.000 24.34863 N ? A ? 174 N 1
   ATOM 1620 CA . PHE A 197 ? 19.69219 37.06609 30.78514 1.000 24.75938 C ? A ? 174 CA 1
   ATOM 1621 C . PHE A 197 ? 19.47003 37.82853 32.08666 1.000 27.06107 C ? A ? 174 C 1
   ATOM 1622 O . PHE A 197 ? 18.50038 37.59957 32.81456 1.000 27.63180 O ? A ? 174 O 1
   ATOM 1623 CB . PHE A 197 ? 18.94341 37.75803 29.64636 1.000 26.15941 C ? A ? 174 CB 1
   ATOM 1624 CG . PHE A 197 ? 19.14565 37.13161 28.29017 1.000 28.04104 C ? A ? 174 CG 1
   ATOM 1625 CD1 . PHE A 197 ? 20.42464 37.00630 27.73917 1.000 25.09030 C ? A ? 174 CD1 1
   ATOM 1626 CD2 . PHE A 197 ? 18.05099 36.73842 27.52968 1.000 28.00233 C ? A ? 174 CD2 1
   ATOM 1627 CE1 . PHE A 197 ? 20.59819 36.46434 26.47818 1.000 26.87369 C ? A ? 174 CE1 1
   ATOM 1628 CE2 . PHE A 197 ? 18.21719 36.19798 26.25519 1.000 29.40726 C ? A ? 174 CE2 1
   ATOM 1629 CZ . PHE A 197 ? 19.50123 36.04608 25.73596 1.000 34.76952 C ? A ? 174 CZ 1
   ATOM 1630 N . SER A 198 ? 20.36430 38.77326 32.35256 1.000 25.57416 N ? A ? 175 N 1
   ATOM 1631 CA . SER A 198 ? 20.30671 39.61597 33.53509 1.000 23.68966 C ? A ? 175 CA 1
   ATOM 1632 C . SER A 198 ? 21.11861 40.85040 33.21087 1.000 28.87976 C ? A ? 175 C 1
   ATOM 1633 O . SER A 198 ? 21.66291 40.96569 32.11293 1.000 26.02926 O ? A ? 175 O 1
   ATOM 1634 CB . SER A 198 ? 20.85183 38.89053 34.77848 1.000 23.39484 C ? A ? 175 CB 1
   ATOM 1635 OG . SER A 198 ? 22.24031 38.58144 34.60629 1.000 27.99311 O ? A ? 175 OG 1
   ATOM 1636 N . ALA A 199 ? 21.20646 41.77809 34.16440 1.000 25.92154 N ? A ? 176 N 1
   ATOM 1637 CA . ALA A 199 ? 22.09095 42.91265 33.94235 1.000 27.67333 C ? A ? 176 CA 1
   ATOM 1638 C . ALA A 199 ? 23.51342 42.44614 33.61231 1.000 30.88379 C ? A ? 176 C 1
   ATOM 1639 O . ALA A 199 ? 24.21397 43.11156 32.84995 1.000 26.98081 O ? A ? 176 O 1
   ATOM 1640 CB . ALA A 199 ? 22.10569 43.83689 35.15511 1.000 23.34401 C ? A ? 176 CB 1
   ATOM 1641 N . ALA A 200 ? 23.93930 41.28989 34.14851 1.000 27.14495 N ? A ? 177 N 1
   ATOM 1642 CA . ALA A 200 ? 25.28007 40.74899 33.88091 1.000 26.83749 C ? A ? 177 CA 1
   ATOM 1643 C . ALA A 200 ? 25.50262 40.39791 32.40844 1.000 25.01953 C ? A ? 177 C 1
   ATOM 1644 O . ALA A 200 ? 26.65461 40.32746 31.95450 1.000 26.37952 O ? A ? 177 O 1
   ATOM 1645 CB . ALA A 200 ? 25.53108 39.49296 34.74052 1.000 26.08627 C ? A ? 177 CB 1
   ATOM 1646 N . SER A 201 ? 24.44094 40.14665 31.64594 1.000 24.34351 N ? A ? 178 N 1
   ATOM 1647 CA . SER A 201 ? 24.65003 39.83113 30.23129 1.000 22.42001 C ? A ? 178 CA 1
   ATOM 1648 C . SER A 201 ? 25.33017 40.98485 29.49898 1.000 22.93643 C ? A ? 178 C 1
   ATOM 1649 O . SER A 201 ? 26.01186 40.75210 28.48558 1.000 23.20265 O ? A ? 178 O 1
   ATOM 1650 CB . SER A 201 ? 23.31273 39.50196 29.56966 1.000 25.49639 C ? A ? 178 CB 1
   ATOM 1651 OG . SER A 201 ? 22.62618 38.50602 30.31522 1.000 27.49094 O ? A ? 178 OG 1
   ATOM 1652 N . TYR A 202 ? 25.12463 42.22263 29.97040 1.000 22.36943 N ? A ? 179 N 1
   ATOM 1653 CA . TYR A 202 ? 25.74463 43.38296 29.33090 1.000 23.90645 C ? A ? 179 CA 1
   ATOM 1654 C . TYR A 202 ? 27.25070 43.38817 29.50091 1.000 27.68843 C ? A ? 179 C 1
   ATOM 1655 O . TYR A 202 ? 27.94646 44.10627 28.77164 1.000 23.34690 O ? A ? 179 O 1
   ATOM 1656 CB . TYR A 202 ? 25.17733 44.67946 29.90751 1.000 22.69193 C ? A ? 179 CB 1
   ATOM 1657 CG . TYR A 202 ? 23.73097 44.99221 29.51039 1.000 28.03556 C ? A ? 179 CG 1
   ATOM 1658 CD1 . TYR A 202 ? 23.43437 45.49963 28.25440 1.000 19.08901 C ? A ? 179 CD1 1
   ATOM 1659 CD2 . TYR A 202 ? 22.68757 44.80837 30.40543 1.000 25.09907 C ? A ? 179 CD2 1
   ATOM 1660 CE1 . TYR A 202 ? 22.13444 45.80833 27.88703 1.000 22.96914 C ? A ? 179 CE1 1
   ATOM 1661 CE2 . TYR A 202 ? 21.35249 45.08897 30.03678 1.000 26.10698 C ? A ? 179 CE2 1
   ATOM 1662 CZ . TYR A 202 ? 21.10400 45.62739 28.77641 1.000 25.83254 C ? A ? 179 CZ 1
   ATOM 1663 OH . TYR A 202 ? 19.81515 45.94190 28.38094 1.000 25.15821 O ? A ? 179 OH 1
   ATOM 1664 N . VAL A 203 ? 27.77044 42.64022 30.46883 1.000 22.75646 N ? A ? 180 N 1
   ATOM 1665 CA . VAL A 203 ? 29.20921 42.57499 30.66517 1.000 21.25942 C ? A ? 180 CA 1
   ATOM 1666 C . VAL A 203 ? 29.74518 41.19960 30.34158 1.000 23.28272 C ? A ? 180 C 1
   ATOM 1667 O . VAL A 203 ? 30.90708 40.89822 30.66351 1.000 22.44802 O ? A ? 180 O 1
   ATOM 1668 CB . VAL A 203 ? 29.61481 43.01417 32.08630 1.000 23.48797 C ? A ? 180 CB 1
   ATOM 1669 CG1 . VAL A 203 ? 29.25856 44.50965 32.31016 1.000 21.18077 C ? A ? 180 CG1 1
   ATOM 1670 CG2 . VAL A 203 ? 28.96912 42.10720 33.18484 1.000 24.15658 C ? A ? 180 CG2 1
   ATOM 1671 N . GLU A 204 ? 28.94011 40.36212 29.67157 1.000 21.12811 N ? A ? 181 N 1
   ATOM 1672 CA . GLU A 204 ? 29.36259 39.01854 29.25942 1.000 20.45939 C ? A ? 181 CA 1
   ATOM 1673 C . GLU A 204 ? 29.06591 38.83333 27.77118 1.000 25.09697 C ? A ? 181 C 1
   ATOM 1674 O . GLU A 204 ? 28.38532 37.89431 27.36412 1.000 25.88867 O ? A ? 181 O 1
   ATOM 1675 CB . GLU A 204 ? 28.68075 37.94371 30.11617 1.000 23.07556 C ? A ? 181 CB 1
   ATOM 1676 CG . GLU A 204 ? 29.03698 38.09196 31.60879 1.000 20.15609 C ? A ? 181 CG 1
   ATOM 1677 CD . GLU A 204 ? 28.38612 37.04850 32.51470 1.000 23.39174 C ? A ? 181 CD 1
   ATOM 1678 OE1 . GLU A 204 ? 27.54475 36.26538 32.01935 1.000 25.69124 O ? A ? 181 OE1 1
   ATOM 1679 OE2 . GLU A 204 ? 28.72991 37.04350 33.72027 1.000 24.49027 O ? A ? 181 OE2 1
   ATOM 1680 N . ASP A 205 ? 29.59106 39.74496 26.94305 1.000 21.73749 N ? A ? 182 N 1
   ATOM 1681 CA . ASP A 205 ? 29.30893 39.72200 25.50680 1.000 21.98458 C ? A ? 182 CA 1
   ATOM 1682 C . ASP A 205 ? 30.43491 39.09494 24.70608 1.000 24.91656 C ? A ? 182 C 1
   ATOM 1683 O . ASP A 205 ? 30.73631 39.55639 23.61128 1.000 23.45132 O ? A ? 182 O 1
   ATOM 1684 CB . ASP A 205 ? 29.03369 41.14357 25.01044 1.000 22.01635 C ? A ? 182 CB 1
   ATOM 1685 CG . ASP A 205 ? 28.46219 41.18800 23.59689 1.000 24.44773 C ? A ? 182 CG 1
   ATOM 1686 OD1 . ASP A 205 ? 27.71950 40.27110 23.18859 1.000 24.96450 O ? A ? 182 OD1 1
   ATOM 1687 OD2 . ASP A 205 ? 28.78254 42.16586 22.86609 1.000 25.18916 O ? A ? 182 OD2 1
   ATOM 1688 N . GLN A 206 ? 31.05934 38.04011 25.22252 1.000 22.25319 N ? A ? 183 N 1
   ATOM 1689 CA . GLN A 206 ? 32.05248 37.27306 24.47926 1.000 23.62864 C ? A ? 183 CA 1
   ATOM 1690 C . GLN A 206 ? 31.47372 36.72238 23.18046 1.000 25.82852 C ? A ? 183 C 1
   ATOM 1691 O . GLN A 206 ? 30.29444 36.37276 23.09817 1.000 24.75120 O ? A ? 183 O 1
   ATOM 1692 CB . GLN A 206 ? 32.55297 36.11363 25.33327 1.000 21.59406 C ? A ? 183 CB 1
   ATOM 1693 CG . GLN A 206 ? 33.37624 36.54304 26.58118 1.000 21.14036 C ? A ? 183 CG 1
   ATOM 1694 CD . GLN A 206 ? 32.56069 36.79394 27.83282 1.000 22.99116 C ? A ? 183 CD 1
   ATOM 1695 OE1 . GLN A 206 ? 31.32523 36.85150 27.78634 1.000 26.07694 O ? A ? 183 OE1 1
   ATOM 1696 NE2 . GLN A 206 ? 33.26022 37.03734 28.96530 1.000 23.73954 N ? A ? 183 NE2 1
   ATOM 1697 N . ASP A 207 ? 32.33296 36.61328 22.16364 1.000 22.92886 N ? A ? 184 N 1
   ATOM 1698 CA . ASP A 207 ? 31.97165 36.00601 20.87910 1.000 19.75718 C ? A ? 184 CA 1
   ATOM 1699 C . ASP A 207 ? 31.95618 34.48716 21.05057 1.000 24.04129 C ? A ? 184 C 1
   ATOM 1700 O . ASP A 207 ? 32.98250 33.82513 20.89018 1.000 24.73527 O ? A ? 184 O 1
   ATOM 1701 CB . ASP A 207 ? 32.97886 36.45458 19.82520 1.000 21.32255 C ? A ? 184 CB 1
   ATOM 1702 CG . ASP A 207 ? 32.81736 35.74561 18.48882 1.000 26.19097 C ? A ? 184 CG 1
   ATOM 1703 OD1 . ASP A 207 ? 31.78566 35.08914 18.29253 1.000 25.41932 O ? A ? 184 OD1 1
   ATOM 1704 OD2 . ASP A 207 ? 33.74639 35.83256 17.65501 1.000 24.89008 O ? A ? 184 OD2 1
   ATOM 1705 N . MET A 208 ? 30.77242 33.92492 21.30148 1.000 25.55274 N ? A ? 185 N 1
   ATOM 1706 CA . MET A 208 ? 30.58729 32.51678 21.62571 1.000 24.12315 C ? A ? 185 CA 1
   ATOM 1707 C . MET A 208 ? 29.08517 32.26602 21.76114 1.000 26.67441 C ? A ? 185 C 1
   ATOM 1708 O . MET A 208 ? 28.28964 33.19631 21.64098 1.000 27.03731 O ? A ? 185 O 1
   ATOM 1709 CB . MET A 208 ? 31.30386 32.15219 22.93865 1.000 22.52439 C ? A ? 185 CB 1
   ATOM 1710 CG . MET A 208 ? 30.65592 32.77889 24.18007 1.000 23.27726 C ? A ? 185 CG 1
   ATOM 1711 SD . MET A 208 ? 31.72469 32.47894 25.61458 1.000 24.68959 S ? A ? 185 SD 1
   ATOM 1712 CE . MET A 208 ? 30.80816 33.27057 26.93656 1.000 29.45260 C ? A ? 185 CE 1
   ATOM 1713 N . TRP A 209 ? 28.67512 31.02096 21.95739 1.000 26.83773 N ? A ? 186 N 1
   ATOM 1714 CA . TRP A 209 ? 27.26102 30.74204 22.15916 1.000 22.05030 C ? A ? 186 CA 1
   ATOM 1715 C . TRP A 209 ? 26.76781 31.30881 23.48029 1.000 25.06364 C ? A ? 186 C 1
   ATOM 1716 O . TRP A 209 ? 27.45579 31.23834 24.50827 1.000 24.61109 O ? A ? 186 O 1
   ATOM 1717 CB . TRP A 209 ? 26.99294 29.22791 22.14158 1.000 23.44154 C ? A ? 186 CB 1
   ATOM 1718 CG . TRP A 209 ? 27.34128 28.56616 20.81533 1.000 23.28421 C ? A ? 186 CG 1
   ATOM 1719 CD1 . TRP A 209 ? 28.52245 27.97745 20.49619 1.000 24.37659 C ? A ? 186 CD1 1
   ATOM 1720 CD2 . TRP A 209 ? 26.49519 28.43513 19.65258 1.000 25.15130 C ? A ? 186 CD2 1
   ATOM 1721 NE1 . TRP A 209 ? 28.47336 27.49031 19.21459 1.000 26.06243 N ? A ? 186 NE1 1
   ATOM 1722 CE2 . TRP A 209 ? 27.23163 27.73792 18.68438 1.000 23.50164 C ? A ? 186 CE2 1
   ATOM 1723 CE3 . TRP A 209 ? 25.17326 28.81449 19.35456 1.000 22.59177 C ? A ? 186 CE3 1
   ATOM 1724 CZ2 . TRP A 209 ? 26.72671 27.45004 17.41696 1.000 29.10308 C ? A ? 186 CZ2 1
   ATOM 1725 CZ3 . TRP A 209 ? 24.66566 28.51988 18.09699 1.000 25.87282 C ? A ? 186 CZ3 1
   ATOM 1726 CH2 . TRP A 209 ? 25.44131 27.83592 17.14462 1.000 25.09089 C ? A ? 186 CH2 1
   ATOM 1727 N . TRP A 210 ? 25.54932 31.83595 23.45073 1.000 23.03822 N ? A ? 187 N 1
   ATOM 1728 CA . TRP A 210 ? 24.79686 32.15638 24.66207 1.000 24.58754 C ? A ? 187 CA 1
   ATOM 1729 C . TRP A 210 ? 24.18443 30.85405 25.17738 1.000 24.13145 C ? A ? 187 C 1
   ATOM 1730 O . TRP A 210 ? 23.44452 30.18793 24.44278 1.000 25.19744 O ? A ? 187 O 1
   ATOM 1731 CB . TRP A 210 ? 23.70620 33.17111 24.35168 1.000 27.65037 C ? A ? 187 CB 1
   ATOM 1732 CG . TRP A 210 ? 24.17942 34.53081 23.87829 1.000 25.42624 C ? A ? 187 CG 1
   ATOM 1733 CD1 . TRP A 210 ? 24.29824 34.95798 22.57937 1.000 23.39343 C ? A ? 187 CD1 1
   ATOM 1734 CD2 . TRP A 210 ? 24.55133 35.63840 24.70224 1.000 23.41766 C ? A ? 187 CD2 1
   ATOM 1735 NE1 . TRP A 210 ? 24.71824 36.27346 22.55399 1.000 23.73374 N ? A ? 187 NE1 1
   ATOM 1736 CE2 . TRP A 210 ? 24.88682 36.70700 23.84260 1.000 25.65217 C ? A ? 187 CE2 1
   ATOM 1737 CE3 . TRP A 210 ? 24.63545 35.83630 26.08926 1.000 24.17088 C ? A ? 187 CE3 1
   ATOM 1738 CZ2 . TRP A 210 ? 25.31193 37.92784 24.32107 1.000 24.45816 C ? A ? 187 CZ2 1
   ATOM 1739 CZ3 . TRP A 210 ? 25.04977 37.06571 26.55725 1.000 23.25795 C ? A ? 187 CZ3 1
   ATOM 1740 CH2 . TRP A 210 ? 25.37262 38.09421 25.67940 1.000 28.63806 C ? A ? 187 CH2 1
   ATOM 1741 N . LEU A 211 ? 24.52761 30.45123 26.39824 1.000 24.67932 N ? A ? 188 N 1
   ATOM 1742 CA . LEU A 211 ? 24.16943 29.11843 26.88953 1.000 26.99958 C ? A ? 188 CA 1
   ATOM 1743 C . LEU A 211 ? 23.89942 29.20859 28.36795 1.000 25.72993 C ? A ? 188 C 1
   ATOM 1744 O . LEU A 211 ? 24.83611 29.20359 29.18693 1.000 27.31196 O ? A ? 188 O 1
   ATOM 1745 CB . LEU A 211 ? 25.27377 28.10047 26.61121 1.000 25.09847 C ? A ? 188 CB 1
   ATOM 1746 CG . LEU A 211 ? 25.52301 27.67232 25.16911 1.000 23.51512 C ? A ? 188 CG 1
   ATOM 1747 CD1 . LEU A 211 ? 26.80243 26.79774 25.05530 1.000 28.99912 C ? A ? 188 CD1 1
   ATOM 1748 CD2 . LEU A 211 ? 24.30641 26.89107 24.62862 1.000 27.13665 C ? A ? 188 CD2 1
   ATOM 1749 N . PRO A 212 ? 22.64646 29.31444 28.78433 1.000 25.95852 N ? A ? 189 N 1
   ATOM 1750 CA . PRO A 212 ? 22.33062 29.36236 30.21484 1.000 24.72574 C ? A ? 189 CA 1
   ATOM 1751 C . PRO A 212 ? 22.49855 27.99395 30.86125 1.000 23.91266 C ? A ? 189 C 1
   ATOM 1752 O . PRO A 212 ? 22.38596 26.95634 30.20327 1.000 26.39255 O ? A ? 189 O 1
   ATOM 1753 CB . PRO A 212 ? 20.85936 29.79754 30.23399 1.000 25.51145 C ? A ? 189 CB 1
   ATOM 1754 CG . PRO A 212 ? 20.32358 29.22706 28.93771 1.000 25.82090 C ? A ? 189 CG 1
   ATOM 1755 CD . PRO A 212 ? 21.43727 29.36963 27.93653 1.000 27.39158 C ? A ? 189 CD 1
   ATOM 1756 N . GLY A 213 ? 22.79725 27.99522 32.15074 1.000 27.91909 N ? A ? 190 N 1
   ATOM 1757 CA . GLY A 213 ? 22.72333 26.74853 32.88711 1.000 29.86670 C ? A ? 190 CA 1
   ATOM 1758 C . GLY A 213 ? 23.63070 26.74917 34.09288 1.000 31.94208 C ? A ? 190 C 1
   ATOM 1759 O . GLY A 213 ? 24.42800 27.66501 34.31512 1.000 27.21175 O ? A ? 190 O 1
   ATOM 1760 N . ILE A 214 ? 23.45177 25.70866 34.91418 1.000 28.85452 N ? A ? 191 N 1
   ATOM 1761 CA . ILE A 214 ? 24.36747 25.41101 36.02404 1.000 23.82085 C ? A ? 191 CA 1
   ATOM 1762 C . ILE A 214 ? 25.42599 24.50167 35.41716 1.000 28.80510 C ? A ? 191 C 1
   ATOM 1763 O . ILE A 214 ? 25.25800 23.29705 35.36289 1.000 26.54127 O ? A ? 191 O 1
   ATOM 1764 CB . ILE A 214 ? 23.64494 24.74997 37.20143 1.000 26.78436 C ? A ? 191 CB 1
   ATOM 1765 CG1 . ILE A 214 ? 22.48809 25.64534 37.68129 1.000 25.84321 C ? A ? 191 CG1 1
   ATOM 1766 CG2 . ILE A 214 ? 24.64435 24.49642 38.33936 1.000 26.21977 C ? A ? 191 CG2 1
   ATOM 1767 CD1 . ILE A 214 ? 21.66286 25.01135 38.87512 1.000 32.77954 C ? A ? 191 CD1 1
   ATOM 1768 N . PHE A 215 ? 26.50179 25.09550 34.86910 1.000 27.27077 N ? A ? 192 N 1
   ATOM 1769 CA . PHE A 215 ? 27.35610 24.38668 33.91765 1.000 23.71515 C ? A ? 192 CA 1
   ATOM 1770 C . PHE A 215 ? 28.69721 23.96122 34.50343 1.000 25.57230 C ? A ? 192 C 1
   ATOM 1771 O . PHE A 215 ? 29.52647 23.40387 33.76851 1.000 24.44211 O ? A ? 192 O 1
   ATOM 1772 CB . PHE A 215 ? 27.58623 25.24849 32.64188 1.000 25.52061 C ? A ? 192 CB 1
   ATOM 1773 CG . PHE A 215 ? 28.40322 26.48239 32.91275 1.000 24.49698 C ? A ? 192 CG 1
   ATOM 1774 CD1 . PHE A 215 ? 27.81348 27.61172 33.47738 1.000 24.91912 C ? A ? 192 CD1 1
   ATOM 1775 CD2 . PHE A 215 ? 29.77240 26.48616 32.67025 1.000 25.54733 C ? A ? 192 CD2 1
   ATOM 1776 CE1 . PHE A 215 ? 28.57226 28.74692 33.80004 1.000 22.02130 C ? A ? 192 CE1 1
   ATOM 1777 CE2 . PHE A 215 ? 30.54329 27.62365 32.98043 1.000 22.69864 C ? A ? 192 CE2 1
   ATOM 1778 CZ . PHE A 215 ? 29.93183 28.74625 33.56372 1.000 23.76424 C ? A ? 192 CZ 1
   ATOM 1779 N . ARG A 216 ? 28.92554 24.17699 35.80551 1.000 26.45964 N ? A ? 193 N 1
   ATOM 1780 CA . ARG A 216 ? 30.06987 23.59134 36.49895 1.000 24.67562 C ? A ? 193 CA 1
   ATOM 1781 C . ARG A 216 ? 29.61681 22.99972 37.82904 1.000 32.03558 C ? A ? 193 C 1
   ATOM 1782 O . ARG A 216 ? 28.46956 23.15283 38.23855 1.000 28.43271 O ? A ? 193 O 1
   ATOM 1783 CB . ARG A 216 ? 31.17919 24.62561 36.74631 1.000 26.32890 C ? A ? 193 CB 1
   ATOM 1784 CG . ARG A 216 ? 31.87281 25.07546 35.42361 1.000 24.94452 C ? A ? 193 CG 1
   ATOM 1785 CD . ARG A 216 ? 32.91002 26.11398 35.75318 1.000 27.89185 C ? A ? 193 CD 1
   ATOM 1786 NE . ARG A 216 ? 33.55685 26.66979 34.56589 1.000 25.25514 N ? A ? 193 NE 1
   ATOM 1787 CZ . ARG A 216 ? 34.14116 27.85935 34.55880 1.000 25.59288 C ? A ? 193 CZ 1
   ATOM 1788 NH1 . ARG A 216 ? 34.16162 28.61871 35.64186 1.000 24.76757 N ? A ? 193 NH1 1
   ATOM 1789 NH2 . ARG A 216 ? 34.73505 28.28561 33.44344 1.000 20.94568 N ? A ? 193 NH2 1
   ATOM 1790 N . ASP A 217 ? 30.57701 22.38715 38.51865 1.000 28.94849 N ? A ? 194 N 1
   ATOM 1791 CA . ASP A 217 ? 30.32288 21.58580 39.71833 1.000 30.81405 C ? A ? 194 CA 1
   ATOM 1792 C . ASP A 217 ? 29.46828 22.30069 40.75638 1.000 29.33266 C ? A ? 194 C 1
   ATOM 1793 O . ASP A 217 ? 29.59189 23.50201 40.97676 1.000 28.55387 O ? A ? 194 O 1
   ATOM 1794 CB . ASP A 217 ? 31.65089 21.20391 40.37720 1.000 29.91940 C ? A ? 194 CB 1
   ATOM 1795 CG . ASP A 217 ? 32.49227 20.28728 39.51052 1.000 37.76065 C ? A ? 194 CG 1
   ATOM 1796 OD1 . ASP A 217 ? 31.95830 19.35703 38.89057 1.000 38.34804 O ? A ? 194 OD1 1
   ATOM 1797 OD2 . ASP A 217 ? 33.71685 20.48739 39.45428 1.000 45.29095 O ? A ? 194 OD2 1
   ATOM 1798 N . VAL A 218 ? 28.64203 21.51903 41.45561 1.000 27.27998 N ? A ? 195 N 1
   ATOM 1799 CA . VAL A 218 ? 27.93830 21.94648 42.66068 1.000 26.62473 C ? A ? 195 CA 1
   ATOM 1800 C . VAL A 218 ? 28.42656 21.01990 43.77528 1.000 33.03039 C ? A ? 195 C 1
   ATOM 1801 O . VAL A 218 ? 28.33819 19.79601 43.63581 1.000 28.27647 O ? A ? 195 O 1
   ATOM 1802 CB . VAL A 218 ? 26.40868 21.86393 42.49870 1.000 30.01155 C ? A ? 195 CB 1
   ATOM 1803 CG1 . VAL A 218 ? 25.68848 22.35586 43.76046 1.000 29.52150 C ? A ? 195 CG1 1
   ATOM 1804 CG2 . VAL A 218 ? 25.93190 22.67845 41.26912 1.000 33.46438 C ? A ? 195 CG2 1
   ATOM 1805 N . THR A 219 ? 28.95066 21.59052 44.85241 1.000 32.82809 N ? A ? 196 N 1
   ATOM 1806 CA . THR A 219 ? 29.67825 20.81200 45.85226 1.000 32.13328 C ? A ? 196 CA 1
   ATOM 1807 C . THR A 219 ? 29.26947 21.23701 47.24587 1.000 33.85946 C ? A ? 196 C 1
   ATOM 1808 O . THR A 219 ? 29.15981 22.43141 47.53761 1.000 29.93546 O ? A ? 196 O 1
   ATOM 1809 CB . THR A 219 ? 31.18823 20.99698 45.66808 1.000 30.23694 C ? A ? 196 CB 1
   ATOM 1810 OG1 . THR A 219 ? 31.53041 20.65137 44.31963 1.000 33.71466 O ? A ? 196 OG1 1
   ATOM 1811 CG2 . THR A 219 ? 31.94040 20.09405 46.59488 1.000 35.71637 C ? A ? 196 CG2 1
   ATOM 1812 N . LEU A 220 ? 29.03696 20.25371 48.11498 1.000 29.45297 N ? A ? 197 N 1
   ATOM 1813 CA . LEU A 220 ? 28.85550 20.50569 49.53787 1.000 31.56976 C ? A ? 197 CA 1
   ATOM 1814 C . LEU A 220 ? 30.18285 20.24545 50.23268 1.000 28.19756 C ? A ? 197 C 1
   ATOM 1815 O . LEU A 220 ? 30.80936 19.21027 49.99275 1.000 32.94353 O ? A ? 197 O 1
   ATOM 1816 CB . LEU A 220 ? 27.75833 19.59945 50.11197 1.000 31.58393 C ? A ? 197 CB 1
   ATOM 1817 CG . LEU A 220 ? 27.47865 19.74247 51.59510 1.000 33.35650 C ? A ? 197 CG 1
   ATOM 1818 CD1 . LEU A 220 ? 26.74954 21.02211 51.89704 1.000 35.40682 C ? A ? 197 CD1 1
   ATOM 1819 CD2 . LEU A 220 ? 26.66270 18.51299 52.07843 1.000 33.22717 C ? A ? 197 CD2 1
   ATOM 1820 N . GLN A 221 ? 30.62411 21.18591 51.06004 1.000 30.08114 N ? A ? 198 N 1
   ATOM 1821 CA . GLN A 221 ? 31.91484 21.06016 51.73252 1.000 31.28737 C ? A ? 198 CA 1
   ATOM 1822 C . GLN A 221 ? 31.76342 21.32600 53.22231 1.000 25.24660 C ? A ? 198 C 1
   ATOM 1823 O . GLN A 221 ? 31.29591 22.39345 53.62417 1.000 29.55512 O ? A ? 198 O 1
   ATOM 1824 CB . GLN A 221 ? 32.95855 22.01440 51.14237 1.000 28.93769 C ? A ? 198 CB 1
   ATOM 1825 CG . GLN A 221 ? 34.39577 21.65178 51.57211 1.000 32.87142 C ? A ? 198 CG 1
   ATOM 1826 CD . GLN A 221 ? 35.42194 22.72184 51.22691 1.000 33.43553 C ? A ? 198 CD 1
   ATOM 1827 OE1 . GLN A 221 ? 35.12535 23.92064 51.26694 1.000 31.96430 O ? A ? 198 OE1 1
   ATOM 1828 NE2 . GLN A 221 ? 36.64646 22.29440 50.94257 1.000 31.21350 N ? A ? 198 NE2 1
   ATOM 1829 N . ALA A 222 ? 32.19771 20.36761 54.04485 1.000 34.84898 N ? A ? 199 N 1
   ATOM 1830 CA . ALA A 222 ? 32.26676 20.60373 55.47442 1.000 35.39718 C ? A ? 199 CA 1
   ATOM 1831 C . ALA A 222 ? 33.33841 21.64163 55.76449 1.000 32.86402 C ? A ? 199 C 1
   ATOM 1832 O . ALA A 222 ? 34.38050 21.67863 55.10289 1.000 33.23778 O ? A ? 199 O 1
   ATOM 1833 CB . ALA A 222 ? 32.59673 19.29604 56.21679 1.000 33.44462 C ? A ? 199 CB 1
   ATOM 1834 N . ARG A 223 ? 33.08907 22.46823 56.78241 1.000 28.93427 N ? A ? 200 N 1
   ATOM 1835 CA . ARG A 223 ? 34.02233 23.49136 57.24688 1.000 33.04416 C ? A ? 200 CA 1
   ATOM 1836 C . ARG A 223 ? 34.35851 23.20286 58.69940 1.000 35.70986 C ? A ? 200 C 1
   ATOM 1837 O . ARG A 223 ? 33.82005 23.85251 59.61241 1.000 35.00138 O ? A ? 200 O 1
   ATOM 1838 CB . ARG A 223 ? 33.44941 24.90392 57.10348 1.000 31.58522 C ? A ? 200 CB 1
   ATOM 1839 CG . ARG A 223 ? 32.99683 25.27068 55.65443 1.000 28.24227 C ? A ? 200 CG 1
   ATOM 1840 CD . ARG A 223 ? 34.04581 24.82605 54.63812 1.000 29.64748 C ? A ? 200 CD 1
   ATOM 1841 NE . ARG A 223 ? 35.29236 25.56922 54.80441 1.000 30.83816 N ? A ? 200 NE 1
   ATOM 1842 CZ . ARG A 223 ? 36.50013 25.02892 54.71480 1.000 28.28237 C ? A ? 200 CZ 1
   ATOM 1843 NH1 . ARG A 223 ? 36.66186 23.72913 54.48203 1.000 28.24382 N ? A ? 200 NH1 1
   ATOM 1844 NH2 . ARG A 223 ? 37.57209 25.80419 54.88297 1.000 28.50281 N ? A ? 200 NH2 1
   ATOM 1845 N A PRO A 224 ? 35.26898 22.26755 58.96837 0.471 35.55863 N ? A ? 201 N 1
   ATOM 1846 CA A PRO A 224 ? 35.57121 21.88974 60.35382 0.471 40.07503 C ? A ? 201 CA 1
   ATOM 1847 C A PRO A 224 ? 36.24402 23.01103 61.12526 0.471 42.05532 C ? A ? 201 C 1
   ATOM 1848 O A PRO A 224 ? 36.90759 23.88415 60.55999 0.471 38.40131 O ? A ? 201 O 1
   ATOM 1849 CB A PRO A 224 ? 36.51453 20.69185 60.20246 0.471 38.88535 C ? A ? 201 CB 1
   ATOM 1850 CG A PRO A 224 ? 37.14584 20.87819 58.85102 0.471 37.41278 C ? A ? 201 CG 1
   ATOM 1851 CD A PRO A 224 ? 36.06910 21.50192 57.99236 0.471 35.56759 C ? A ? 201 CD 1
   ATOM 1852 N B PRO A 224 ? 35.25961 22.25787 58.96853 0.529 35.55869 N ? A ? 201 N 1
   ATOM 1853 CA B PRO A 224 ? 35.57867 21.89125 60.35438 0.529 40.08519 C ? A ? 201 CA 1
   ATOM 1854 C B PRO A 224 ? 36.21586 23.03638 61.12476 0.529 42.12991 C ? A ? 201 C 1
   ATOM 1855 O B PRO A 224 ? 36.82725 23.94922 60.56372 0.529 38.46213 O ? A ? 201 O 1
   ATOM 1856 CB B PRO A 224 ? 36.56132 20.72461 60.20347 0.529 38.86655 C ? A ? 201 CB 1
   ATOM 1857 CG B PRO A 224 ? 36.29729 20.17612 58.82691 0.529 40.06248 C ? A ? 201 CG 1
   ATOM 1858 CD B PRO A 224 ? 35.91011 21.36720 57.98863 0.529 35.49720 C ? A ? 201 CD 1
   ATOM 1859 N . ALA A 225 ? 36.07677 22.96831 62.44483 1.000 42.16229 N ? A ? 202 N 1
   ATOM 1860 CA . ALA A 225 ? 36.69672 23.96788 63.29380 1.000 39.43795 C ? A ? 202 CA 1
   ATOM 1861 C . ALA A 225 ? 38.21964 23.90093 63.16293 1.000 33.98590 C ? A ? 202 C 1
   ATOM 1862 O . ALA A 225 ? 38.79517 22.87151 62.79375 1.000 34.48136 O ? A ? 202 O 1
   ATOM 1863 CB . ALA A 225 ? 36.26982 23.76975 64.75191 1.000 43.71559 C ? A ? 202 CB 1
   ATOM 1864 N . ALA A 226 ? 38.86039 25.03018 63.46329 1.000 31.48820 N ? A ? 203 N 1
   ATOM 1865 CA . ALA A 226 ? 40.30817 25.17060 63.38616 1.000 39.30240 C ? A ? 203 CA 1
   ATOM 1866 C . ALA A 226 ? 40.81311 24.78525 62.00155 1.000 36.05842 C ? A ? 203 C 1
   ATOM 1867 O . ALA A 226 ? 41.84371 24.13029 61.85683 1.000 31.66446 O ? A ? 203 O 1
   ATOM 1868 CB . ALA A 226 ? 41.00378 24.34242 64.47357 1.000 37.79275 C ? A ? 203 CB 1
   ATOM 1869 N A GLY A 227 ? 40.07109 25.19395 60.97081 0.384 36.74139 N ? A ? 204 N 1
   ATOM 1870 CA A GLY A 227 ? 40.38795 24.84685 59.60415 0.384 26.50510 C ? A ? 204 CA 1
   ATOM 1871 C A GLY A 227 ? 41.14334 25.94599 58.87447 0.384 29.29338 C ? A ? 204 C 1
   ATOM 1872 O A GLY A 227 ? 41.66950 26.89122 59.46529 0.384 30.34757 O ? A ? 204 O 1
   ATOM 1873 N B GLY A 227 ? 40.06806 25.18821 60.97026 0.616 36.75538 N ? A ? 204 N 1
   ATOM 1874 CA B GLY A 227 ? 40.38969 24.84276 59.60418 0.616 26.39759 C ? A ? 204 CA 1
   ATOM 1875 C B GLY A 227 ? 41.14106 25.94671 58.87630 0.616 29.27177 C ? A ? 204 C 1
   ATOM 1876 O B GLY A 227 ? 41.66170 26.89430 59.46878 0.616 30.28656 O ? A ? 204 O 1
   ATOM 1877 N . ILE A 228 ? 41.18729 25.80414 57.54902 1.000 32.14826 N ? A ? 205 N 1
   ATOM 1878 CA . ILE A 228 ? 41.89996 26.72714 56.66547 1.000 27.00056 C ? A ? 205 CA 1
   ATOM 1879 C . ILE A 228 ? 40.92442 27.17628 55.58679 1.000 25.09061 C ? A ? 205 C 1
   ATOM 1880 O . ILE A 228 ? 40.42711 26.34531 54.81569 1.000 29.03862 O ? A ? 205 O 1
   ATOM 1881 CB . ILE A 228 ? 43.13094 26.07426 56.02070 1.000 30.59894 C ? A ? 205 CB 1
   ATOM 1882 CG1 . ILE A 228 ? 44.15567 25.67132 57.08727 1.000 28.98746 C ? A ? 205 CG1 1
   ATOM 1883 CG2 . ILE A 228 ? 43.77932 27.05189 55.05141 1.000 33.30984 C ? A ? 205 CG2 1
   ATOM 1884 CD1 . ILE A 228 ? 45.28208 24.83424 56.47794 1.000 31.31282 C ? A ? 205 CD1 1
   ATOM 1885 N . ASP A 229 ? 40.62248 28.47389 55.55765 1.000 25.66701 N ? A ? 206 N 1
   ATOM 1886 CA . ASP A 229 ? 39.71185 28.95003 54.53371 1.000 21.23635 C ? A ? 206 CA 1
   ATOM 1887 C . ASP A 229 ? 40.44245 29.36669 53.26723 1.000 26.68817 C ? A ? 206 C 1
   ATOM 1888 O . ASP A 229 ? 39.98187 29.05194 52.18046 1.000 25.19926 O ? A ? 206 O 1
   ATOM 1889 CB . ASP A 229 ? 38.90154 30.12348 55.04105 1.000 24.73071 C ? A ? 206 CB 1
   ATOM 1890 CG . ASP A 229 ? 37.86459 29.70373 56.07007 1.000 32.53449 C ? A ? 206 CG 1
   ATOM 1891 OD1 . ASP A 229 ? 37.26382 28.61991 55.92306 1.000 33.56559 O ? A ? 206 OD1 1
   ATOM 1892 OD2 . ASP A 229 ? 37.64481 30.48980 56.99614 1.000 35.82458 O ? A ? 206 OD2 1
   ATOM 1893 N . ASP A 230 ? 41.56176 30.07873 53.37644 1.000 26.43758 N ? A ? 207 N 1
   ATOM 1894 CA . ASP A 230 ? 42.24415 30.53720 52.16964 1.000 26.17660 C ? A ? 207 CA 1
   ATOM 1895 C . ASP A 230 ? 43.73521 30.41211 52.37454 1.000 27.08825 C ? A ? 207 C 1
   ATOM 1896 O . ASP A 230 ? 44.23193 30.45716 53.50197 1.000 27.24758 O ? A ? 207 O 1
   ATOM 1897 CB . ASP A 230 ? 41.88191 31.99069 51.83101 1.000 23.17555 C ? A ? 207 CB 1
   ATOM 1898 CG . ASP A 230 ? 42.11732 32.34275 50.32793 1.000 27.69580 C ? A ? 207 CG 1
   ATOM 1899 OD1 . ASP A 230 ? 42.38244 31.45736 49.50575 1.000 29.13634 O ? A ? 207 OD1 1
   ATOM 1900 OD2 . ASP A 230 ? 42.04558 33.52885 49.99559 1.000 31.38036 O ? A ? 207 OD2 1
   ATOM 1901 N . VAL A 231 ? 44.44717 30.29323 51.25696 1.000 24.93000 N ? A ? 208 N 1
   ATOM 1902 CA . VAL A 231 ? 45.89551 30.12696 51.21838 1.000 22.26908 C ? A ? 208 CA 1
   ATOM 1903 C . VAL A 231 ? 46.39104 30.98174 50.06782 1.000 25.70826 C ? A ? 208 C 1
   ATOM 1904 O . VAL A 231 ? 45.77267 30.97390 48.99360 1.000 24.65817 O ? A ? 208 O 1
   ATOM 1905 CB . VAL A 231 ? 46.29906 28.65597 50.97004 1.000 28.01924 C ? A ? 208 CB 1
   ATOM 1906 CG1 . VAL A 231 ? 47.82094 28.54136 50.78747 1.000 26.26890 C ? A ? 208 CG1 1
   ATOM 1907 CG2 . VAL A 231 ? 45.83460 27.78965 52.12374 1.000 27.80980 C ? A ? 208 CG2 1
   ATOM 1908 N . PHE A 232 ? 47.50046 31.70787 50.28037 1.000 23.72496 N ? A ? 209 N 1
   ATOM 1909 CA . PHE A 232 ? 48.16240 32.46170 49.19983 1.000 24.46486 C ? A ? 209 CA 1
   ATOM 1910 C . PHE A 232 ? 49.62618 32.04130 49.15641 1.000 25.26941 C ? A ? 209 C 1
   ATOM 1911 O . PHE A 232 ? 50.40136 32.40494 50.05161 1.000 25.47972 O ? A ? 209 O 1
   ATOM 1912 CB . PHE A 232 ? 48.02852 33.97295 49.44349 1.000 24.11862 C ? A ? 209 CB 1
   ATOM 1913 CG . PHE A 232 ? 48.29362 34.84515 48.21901 1.000 23.57291 C ? A ? 209 CG 1
   ATOM 1914 CD1 . PHE A 232 ? 48.89802 34.33745 47.07793 1.000 25.30019 C ? A ? 209 CD1 1
   ATOM 1915 CD2 . PHE A 232 ? 47.94645 36.19779 48.25112 1.000 24.75805 C ? A ? 209 CD2 1
   ATOM 1916 CE1 . PHE A 232 ? 49.12919 35.17811 45.94266 1.000 26.25553 C ? A ? 209 CE1 1
   ATOM 1917 CE2 . PHE A 232 ? 48.14979 37.02785 47.15009 1.000 26.55810 C ? A ? 209 CE2 1
   ATOM 1918 CZ . PHE A 232 ? 48.76218 36.51825 45.99791 1.000 25.10872 C ? A ? 209 CZ 1
   ATOM 1919 N . VAL A 233 ? 49.98796 31.26319 48.13563 1.000 25.32256 N ? A ? 210 N 1
   ATOM 1920 CA . VAL A 233 ? 51.35936 30.82919 47.89572 1.000 27.16956 C ? A ? 210 CA 1
   ATOM 1921 C . VAL A 233 ? 52.12577 31.94805 47.18790 1.000 27.61343 C ? A ? 210 C 1
   ATOM 1922 O . VAL A 233 ? 51.68367 32.46398 46.14974 1.000 25.34988 O ? A ? 210 O 1
   ATOM 1923 CB . VAL A 233 ? 51.37044 29.55158 47.03363 1.000 34.29514 C ? A ? 210 CB 1
   ATOM 1924 CG1 . VAL A 233 ? 52.80758 29.13238 46.66674 1.000 28.14466 C ? A ? 210 CG1 1
   ATOM 1925 CG2 . VAL A 233 ? 50.60476 28.43577 47.68497 1.000 27.19938 C ? A ? 210 CG2 1
   ATOM 1926 N . HIS A 234 ? 53.30097 32.28058 47.70802 1.000 23.97182 N ? A ? 211 N 1
   ATOM 1927 CA . HIS A 234 ? 54.27272 33.15037 47.05825 1.000 24.46722 C ? A ? 211 CA 1
   ATOM 1928 C . HIS A 234 ? 55.53549 32.33092 46.87201 1.000 31.71973 C ? A ? 211 C 1
   ATOM 1929 O . HIS A 234 ? 56.15215 31.92336 47.85905 1.000 26.89057 O ? A ? 211 O 1
   ATOM 1930 CB . HIS A 234 ? 54.54645 34.38655 47.91208 1.000 25.57767 C ? A ? 211 CB 1
   ATOM 1931 CG . HIS A 234 ? 53.29945 35.08433 48.35192 1.000 29.24200 C ? A ? 211 CG 1
   ATOM 1932 ND1 . HIS A 234 ? 52.67537 36.04203 47.58047 1.000 29.79433 N ? A ? 211 ND1 1
   ATOM 1933 CD2 . HIS A 234 ? 52.52133 34.91430 49.44479 1.000 27.99950 C ? A ? 211 CD2 1
   ATOM 1934 CE1 . HIS A 234 ? 51.58248 36.45666 48.19522 1.000 26.34600 C ? A ? 211 CE1 1
   ATOM 1935 NE2 . HIS A 234 ? 51.46850 35.79054 49.33173 1.000 28.37071 N ? A ? 211 NE2 1
   ATOM 1936 N . ALA A 235 ? 55.90930 32.04617 45.61844 1.000 23.95561 N ? A ? 212 N 1
   ATOM 1937 CA . ALA A 235 ? 57.04689 31.15772 45.38526 1.000 25.26612 C ? A ? 212 CA 1
   ATOM 1938 C . ALA A 235 ? 57.85670 31.76780 44.25143 1.000 25.99697 C ? A ? 212 C 1
   ATOM 1939 O . ALA A 235 ? 57.51966 31.56630 43.08048 1.000 26.99371 O ? A ? 212 O 1
   ATOM 1940 CB . ALA A 235 ? 56.59304 29.74424 45.03674 1.000 29.02420 C ? A ? 212 CB 1
   ATOM 1941 N . GLY A 236 ? 58.87752 32.53348 44.60576 1.000 25.22018 N ? A ? 213 N 1
   ATOM 1942 CA . GLY A 236 ? 59.71353 33.20227 43.63459 1.000 23.33318 C ? A ? 213 CA 1
   ATOM 1943 C . GLY A 236 ? 60.99153 32.42655 43.40510 1.000 28.88089 C ? A ? 213 C 1
   ATOM 1944 O . GLY A 236 ? 61.30040 31.47461 44.12640 1.000 30.21455 O ? A ? 213 O 1
   ATOM 1945 N . TYR A 237 ? 61.76020 32.88137 42.40730 1.000 25.80268 N ? A ? 214 N 1
   ATOM 1946 CA . TYR A 237 ? 62.99866 32.21564 42.05656 1.000 25.24336 C ? A ? 214 CA 1
   ATOM 1947 C . TYR A 237 ? 64.07409 33.25610 41.81508 1.000 34.95766 C ? A ? 214 C 1
   ATOM 1948 O . TYR A 237 ? 63.87245 34.21955 41.06371 1.000 28.53298 O ? A ? 214 O 1
   ATOM 1949 CB . TYR A 237 ? 62.81751 31.33075 40.82408 1.000 25.51866 C ? A ? 214 CB 1
   ATOM 1950 CG . TYR A 237 ? 64.09277 30.64426 40.38916 1.000 25.80304 C ? A ? 214 CG 1
   ATOM 1951 CD1 . TYR A 237 ? 64.66436 29.60879 41.17279 1.000 30.88381 C ? A ? 214 CD1 1
   ATOM 1952 CD2 . TYR A 237 ? 64.71957 31.00200 39.19115 1.000 30.96681 C ? A ? 214 CD2 1
   ATOM 1953 CE1 . TYR A 237 ? 65.83670 28.96168 40.77079 1.000 29.44780 C ? A ? 214 CE1 1
   ATOM 1954 CE2 . TYR A 237 ? 65.91830 30.35128 38.77812 1.000 29.28304 C ? A ? 214 CE2 1
   ATOM 1955 CZ . TYR A 237 ? 66.44566 29.33204 39.57492 1.000 32.63866 C ? A ? 214 CZ 1
   ATOM 1956 OH . TYR A 237 ? 67.59502 28.69477 39.16688 1.000 43.39127 O ? A ? 214 OH 1
   ATOM 1957 N . ASP A 238 ? 65.20764 33.07354 42.46644 1.000 26.78506 N ? A ? 215 N 1
   ATOM 1958 CA . ASP A 238 ? 66.33991 33.98765 42.30150 1.000 30.77869 C ? A ? 215 CA 1
   ATOM 1959 C . ASP A 238 ? 67.27270 33.34571 41.29483 1.000 31.63384 C ? A ? 215 C 1
   ATOM 1960 O . ASP A 238 ? 67.99839 32.40689 41.63093 1.000 32.15271 O ? A ? 215 O 1
   ATOM 1961 CB . ASP A 238 ? 67.03404 34.22089 43.64205 1.000 29.99235 C ? A ? 215 CB 1
   ATOM 1962 CG . ASP A 238 ? 68.16960 35.21461 43.54553 1.000 40.62787 C ? A ? 215 CG 1
   ATOM 1963 OD1 . ASP A 238 ? 68.78309 35.34480 42.47234 1.000 38.79825 O ? A ? 215 OD1 1
   ATOM 1964 OD2 . ASP A 238 ? 68.46333 35.85556 44.57292 1.000 44.09526 O ? A ? 215 OD2 1
   ATOM 1965 N . HIS A 239 ? 67.25707 33.84744 40.04974 1.000 29.86129 N ? A ? 216 N 1
   ATOM 1966 CA . HIS A 239 ? 68.05372 33.20963 39.01523 1.000 33.40577 C ? A ? 216 CA 1
   ATOM 1967 C . HIS A 239 ? 69.54688 33.45270 39.20256 1.000 32.05224 C ? A ? 216 C 1
   ATOM 1968 O . HIS A 239 ? 70.35039 32.75366 38.58526 1.000 45.47427 O ? A ? 216 O 1
   ATOM 1969 CB . HIS A 239 ? 67.62072 33.68994 37.61766 1.000 26.88494 C ? A ? 216 CB 1
   ATOM 1970 CG . HIS A 239 ? 67.93578 35.12951 37.34151 1.000 31.90334 C ? A ? 216 CG 1
   ATOM 1971 ND1 . HIS A 239 ? 67.15393 36.16494 37.80837 1.000 39.18837 N ? A ? 216 ND1 1
   ATOM 1972 CD2 . HIS A 239 ? 68.93546 35.70505 36.62836 1.000 29.89975 C ? A ? 216 CD2 1
   ATOM 1973 CE1 . HIS A 239 ? 67.66765 37.31655 37.41154 1.000 36.87687 C ? A ? 216 CE1 1
   ATOM 1974 NE2 . HIS A 239 ? 68.74376 37.06464 36.68890 1.000 42.78699 N ? A ? 216 NE2 1
   ATOM 1975 N . ILE A 240 ? 69.93789 34.43008 40.01504 1.000 35.18807 N ? A ? 217 N 1
   ATOM 1976 CA . ILE A 240 ? 71.36098 34.60140 40.28062 1.000 35.01081 C ? A ? 217 CA 1
   ATOM 1977 C . ILE A 240 ? 71.86742 33.50581 41.21344 1.000 38.14265 C ? A ? 217 C 1
   ATOM 1978 O . ILE A 240 ? 72.91414 32.89566 40.96270 1.000 45.06209 O ? A ? 217 O 1
   ATOM 1979 CB . ILE A 240 ? 71.64735 35.99559 40.84936 1.000 36.97737 C ? A ? 217 CB 1
   ATOM 1980 CG1 . ILE A 240 ? 71.24506 37.08619 39.84677 1.000 41.72127 C ? A ? 217 CG1 1
   ATOM 1981 CG2 . ILE A 240 ? 73.12115 36.09886 41.22506 1.000 36.77060 C ? A ? 217 CG2 1
   ATOM 1982 CD1 . ILE A 240 ? 71.69640 36.79721 38.43733 1.000 46.66629 C ? A ? 217 CD1 1
   ATOM 1983 N . THR A 241 ? 71.12819 33.21620 42.28576 1.000 38.29774 N ? A ? 218 N 1
   ATOM 1984 CA . THR A 241 ? 71.60854 32.27084 43.29574 1.000 36.51669 C ? A ? 218 CA 1
   ATOM 1985 C . THR A 241 ? 71.05187 30.87125 43.14000 1.000 41.05407 C ? A ? 218 C 1
   ATOM 1986 O . THR A 241 ? 71.60526 29.93538 43.72627 1.000 40.07943 O ? A ? 218 O 1
   ATOM 1987 CB . THR A 241 ? 71.25888 32.73991 44.70676 1.000 35.03503 C ? A ? 218 CB 1
   ATOM 1988 OG1 . THR A 241 ? 69.83371 32.86341 44.83880 1.000 37.71580 O ? A ? 218 OG1 1
   ATOM 1989 CG2 . THR A 241 ? 71.91873 34.07590 45.01125 1.000 39.36802 C ? A ? 218 CG2 1
   ATOM 1990 N . GLY A 242 ? 69.97539 30.70179 42.38236 1.000 30.43807 N ? A ? 219 N 1
   ATOM 1991 CA . GLY A 242 ? 69.32440 29.41656 42.32159 1.000 27.48919 C ? A ? 219 CA 1
   ATOM 1992 C . GLY A 242 ? 68.39957 29.14984 43.47811 1.000 28.83897 C ? A ? 219 C 1
   ATOM 1993 O . GLY A 242 ? 67.92413 28.02226 43.62322 1.000 30.87459 O ? A ? 219 O 1
   ATOM 1994 N . GLU A 243 ? 68.13845 30.14752 44.30876 1.000 28.82530 N ? A ? 220 N 1
   ATOM 1995 CA . GLU A 243 ? 67.33441 29.96494 45.49927 1.000 31.33537 C ? A ? 220 CA 1
   ATOM 1996 C . GLU A 243 ? 65.86349 30.19310 45.19389 1.000 32.06146 C ? A ? 220 C 1
   ATOM 1997 O . GLU A 243 ? 65.51271 31.00579 44.33936 1.000 31.45972 O ? A ? 220 O 1
   ATOM 1998 CB . GLU A 243 ? 67.81044 30.93178 46.58226 1.000 33.08646 C ? A ? 220 CB 1
   ATOM 1999 CG . GLU A 243 ? 69.18813 30.58798 47.04336 1.000 39.68059 C ? A ? 220 CG 1
   ATOM 2000 CD . GLU A 243 ? 69.74999 31.58885 48.02070 1.000 59.16985 C ? A ? 220 CD 1
   ATOM 2001 OE1 . GLU A 243 ? 69.28772 32.74329 48.01960 1.000 72.38529 O ? A ? 220 OE1 1
   ATOM 2002 OE2 . GLU A 243 ? 70.67144 31.20952 48.77686 1.000 67.05400 O ? A ? 220 OE2 1
   ATOM 2003 N . GLY A 244 ? 64.99264 29.44392 45.88340 1.000 28.54853 N ? A ? 221 N 1
   ATOM 2004 CA . GLY A 244 ? 63.58717 29.77404 45.87292 1.000 29.10332 C ? A ? 221 CA 1
   ATOM 2005 C . GLY A 244 ? 63.27012 30.76328 46.98261 1.000 38.39512 C ? A ? 221 C 1
   ATOM 2006 O . GLY A 244 ? 63.99731 30.87529 47.97130 1.000 33.06769 O ? A ? 221 O 1
   ATOM 2007 N . ILE A 245 ? 62.18228 31.50654 46.82401 1.000 26.32479 N ? A ? 222 N 1
   ATOM 2008 CA . ILE A 245 ? 61.74042 32.43177 47.85883 1.000 27.79935 C ? A ? 222 CA 1
   ATOM 2009 C . ILE A 245 ? 60.30186 32.07667 48.16698 1.000 30.69993 C ? A ? 222 C 1
   ATOM 2010 O . ILE A 245 ? 59.42679 32.20975 47.31002 1.000 32.69019 O ? A ? 222 O 1
   ATOM 2011 CB . ILE A 245 ? 61.88654 33.89319 47.43216 1.000 29.08299 C ? A ? 222 CB 1
   ATOM 2012 CG1 . ILE A 245 ? 63.33265 34.16505 47.05397 1.000 41.05309 C ? A ? 222 CG1 1
   ATOM 2013 CG2 . ILE A 245 ? 61.43236 34.84641 48.57550 1.000 31.53602 C ? A ? 222 CG2 1
   ATOM 2014 CD1 . ILE A 245 ? 63.48216 35.01849 45.82641 1.000 46.56331 C ? A ? 222 CD1 1
   ATOM 2015 N . LEU A 246 ? 60.04873 31.60273 49.38074 1.000 25.93847 N ? A ? 223 N 1
   ATOM 2016 CA . LEU A 246 ? 58.77649 30.96926 49.68423 1.000 23.36705 C ? A ? 223 CA 1
   ATOM 2017 C . LEU A 246 ? 58.08140 31.66305 50.84549 1.000 30.80101 C ? A ? 223 C 1
   ATOM 2018 O . LEU A 246 ? 58.69146 31.90859 51.89583 1.000 28.46775 O ? A ? 223 O 1
   ATOM 2019 CB . LEU A 246 ? 58.97880 29.49050 50.02305 1.000 24.57877 C ? A ? 223 CB 1
   ATOM 2020 CG . LEU A 246 ? 57.71216 28.71779 50.39629 1.000 26.32749 C ? A ? 223 CG 1
   ATOM 2021 CD1 . LEU A 246 ? 56.81116 28.64619 49.13126 1.000 26.16613 C ? A ? 223 CD1 1
   ATOM 2022 CD2 . LEU A 246 ? 58.13979 27.32359 50.82048 1.000 26.22936 C ? A ? 223 CD2 1
   ATOM 2023 N . LYS A 247 ? 56.79795 31.94560 50.66788 1.000 28.29703 N ? A ? 224 N 1
   ATOM 2024 CA . LYS A 247 ? 55.97216 32.37846 51.78294 1.000 30.75766 C ? A ? 224 CA 1
   ATOM 2025 C . LYS A 247 ? 54.57441 31.87451 51.48127 1.000 29.73836 C ? A ? 224 C 1
   ATOM 2026 O . LYS A 247 ? 54.05881 32.09878 50.37957 1.000 27.42507 O ? A ? 224 O 1
   ATOM 2027 CB . LYS A 247 ? 56.00928 33.89598 51.94001 1.000 23.92815 C ? A ? 224 CB 1
   ATOM 2028 CG . LYS A 247 ? 55.05309 34.45162 53.04181 1.000 26.98444 C ? A ? 224 CG 1
   ATOM 2029 CD . LYS A 247 ? 55.15391 35.98023 53.01267 1.000 37.41419 C ? A ? 224 CD 1
   ATOM 2030 CE . LYS A 247 ? 54.30525 36.65727 54.04353 1.000 44.97320 C ? A ? 224 CE 1
   ATOM 2031 NZ . LYS A 247 ? 54.19569 38.12128 53.71134 1.000 58.05482 N ? A ? 224 NZ 1
   ATOM 2032 N A VAL A 248 ? 53.97582 31.16022 52.42910 0.352 25.07832 N ? A ? 225 N 1
   ATOM 2033 CA A VAL A 248 ? 52.64910 30.58566 52.24556 0.352 23.69360 C ? A ? 225 CA 1
   ATOM 2034 C A VAL A 248 ? 51.74351 31.16580 53.31816 0.352 31.49939 C ? A ? 225 C 1
   ATOM 2035 O A VAL A 248 ? 51.86439 30.81371 54.49950 0.352 31.04002 O ? A ? 225 O 1
   ATOM 2036 CB A VAL A 248 ? 52.66890 29.05296 52.29914 0.352 27.42152 C ? A ? 225 CB 1
   ATOM 2037 CG1 A VAL A 248 ? 51.27647 28.50394 52.08230 0.352 29.73736 C ? A ? 225 CG1 1
   ATOM 2038 CG2 A VAL A 248 ? 53.61988 28.50331 51.24833 0.352 28.88011 C ? A ? 225 CG2 1
   ATOM 2039 N B VAL A 248 ? 53.97764 31.16704 52.43182 0.648 24.99823 N ? A ? 225 N 1
   ATOM 2040 CA B VAL A 248 ? 52.63633 30.63806 52.26174 0.648 23.59101 C ? A ? 225 CA 1
   ATOM 2041 C B VAL A 248 ? 51.76103 31.27650 53.32217 0.648 31.64606 C ? A ? 225 C 1
   ATOM 2042 O B VAL A 248 ? 51.95444 31.03608 54.52258 0.648 31.32441 O ? A ? 225 O 1
   ATOM 2043 CB B VAL A 248 ? 52.60495 29.10895 52.34686 0.648 27.41823 C ? A ? 225 CB 1
   ATOM 2044 CG1 B VAL A 248 ? 51.18964 28.61547 52.22041 0.648 29.84121 C ? A ? 225 CG1 1
   ATOM 2045 CG2 B VAL A 248 ? 53.47455 28.51138 51.25158 0.648 28.79090 C ? A ? 225 CG2 1
   ATOM 2046 N A GLU A 249 ? 50.84077 32.05605 52.91313 0.352 27.17927 N ? A ? 226 N 1
   ATOM 2047 CA A GLU A 249 ? 49.93504 32.71624 53.83988 0.352 27.76378 C ? A ? 226 CA 1
   ATOM 2048 C A GLU A 249 ? 48.67115 31.88087 53.98142 0.352 28.60595 C ? A ? 226 C 1
   ATOM 2049 O A GLU A 249 ? 48.22457 31.24945 53.02341 0.352 28.58726 O ? A ? 226 O 1
   ATOM 2050 CB A GLU A 249 ? 49.60411 34.13119 53.35335 0.352 25.89955 C ? A ? 226 CB 1
   ATOM 2051 CG A GLU A 249 ? 50.83936 35.03949 53.25371 0.352 29.26447 C ? A ? 226 CG 1
   ATOM 2052 CD A GLU A 249 ? 50.60604 36.31534 52.45256 0.352 34.35170 C ? A ? 226 CD 1
   ATOM 2053 OE1 A GLU A 249 ? 49.72918 36.31960 51.55923 0.352 32.19848 O ? A ? 226 OE1 1
   ATOM 2054 OE2 A GLU A 249 ? 51.31316 37.31796 52.71042 0.352 31.54717 O ? A ? 226 OE2 1
   ATOM 2055 N B GLU A 249 ? 50.81674 32.10743 52.89159 0.648 27.07965 N ? A ? 226 N 1
   ATOM 2056 CA B GLU A 249 ? 49.89676 32.73872 53.81916 0.648 27.72038 C ? A ? 226 CA 1
   ATOM 2057 C B GLU A 249 ? 48.69413 31.82996 53.99328 0.648 28.66783 C ? A ? 226 C 1
   ATOM 2058 O B GLU A 249 ? 48.31479 31.09921 53.07957 0.648 28.65413 O ? A ? 226 O 1
   ATOM 2059 CB B GLU A 249 ? 49.44852 34.11544 53.32299 0.648 25.65076 C ? A ? 226 CB 1
   ATOM 2060 CG B GLU A 249 ? 50.57816 35.12576 53.14100 0.648 29.43234 C ? A ? 226 CG 1
   ATOM 2061 CD B GLU A 249 ? 50.08080 36.45069 52.58947 0.648 34.75186 C ? A ? 226 CD 1
   ATOM 2062 OE1 B GLU A 249 ? 49.91464 36.56754 51.35298 0.648 31.38620 O ? A ? 226 OE1 1
   ATOM 2063 OE2 B GLU A 249 ? 49.83690 37.36862 53.39607 0.648 43.50753 O ? A ? 226 OE2 1
   ATOM 2064 N . ALA A 250 ? 48.10919 31.85569 55.18968 1.000 26.26676 N ? A ? 227 N 1
   ATOM 2065 CA . ALA A 250 ? 46.93413 31.03839 55.45024 1.000 26.38696 C ? A ? 227 CA 1
   ATOM 2066 C . ALA A 250 ? 46.01228 31.81274 56.36625 1.000 29.59018 C ? A ? 227 C 1
   ATOM 2067 O . ALA A 250 ? 46.48021 32.46563 57.29598 1.000 29.84119 O ? A ? 227 O 1
   ATOM 2068 CB . ALA A 250 ? 47.33394 29.70189 56.07398 1.000 31.35830 C ? A ? 227 CB 1
   ATOM 2069 N . SER A 251 ? 44.71629 31.79480 56.06644 1.000 29.94198 N ? A ? 228 N 1
   ATOM 2070 CA . SER A 251 ? 43.76422 32.53396 56.86973 1.000 28.98590 C ? A ? 228 CA 1
   ATOM 2071 C . SER A 251 ? 42.53558 31.68498 57.14258 1.000 28.57630 C ? A ? 228 C 1
   ATOM 2072 O . SER A 251 ? 42.28066 30.66559 56.48928 1.000 29.54883 O ? A ? 228 O 1
   ATOM 2073 CB . SER A 251 ? 43.33568 33.83494 56.18725 1.000 30.38643 C ? A ? 228 CB 1
   ATOM 2074 OG . SER A 251 ? 42.69155 33.53463 54.93955 1.000 32.52278 O ? A ? 228 OG 1
   ATOM 2075 N . ARG A 252 ? 41.77514 32.13302 58.13696 1.000 30.18660 N ? A ? 229 N 1
   ATOM 2076 CA . ARG A 252 ? 40.50305 31.52257 58.47238 1.000 31.24427 C ? A ? 229 CA 1
   ATOM 2077 C . ARG A 252 ? 39.59569 32.66226 58.88359 1.000 35.13230 C ? A ? 229 C 1
   ATOM 2078 O . ARG A 252 ? 39.97280 33.46946 59.73884 1.000 33.71188 O ? A ? 229 O 1
   ATOM 2079 CB . ARG A 252 ? 40.65612 30.50079 59.61580 1.000 37.87782 C ? A ? 229 CB 1
   ATOM 2080 CG . ARG A 252 ? 39.36935 29.86428 60.06188 1.000 37.94266 C ? A ? 229 CG 1
   ATOM 2081 CD . ARG A 252 ? 39.64410 28.74054 61.08298 1.000 46.10092 C ? A ? 229 CD 1
   ATOM 2082 NE . ARG A 252 ? 40.39731 29.21934 62.22745 1.000 37.74236 N ? A ? 229 NE 1
   ATOM 2083 CZ . ARG A 252 ? 41.54061 28.71745 62.68198 1.000 43.17363 C ? A ? 229 CZ 1
   ATOM 2084 NH1 . ARG A 252 ? 42.17209 27.72549 62.06947 1.000 34.77465 N ? A ? 229 NH1 1
   ATOM 2085 NH2 . ARG A 252 ? 42.06425 29.21883 63.79324 1.000 45.45843 N ? A ? 229 NH2 1
   ATOM 2086 N . GLY A 253 ? 38.42847 32.74736 58.26303 1.000 35.96905 N ? A ? 230 N 1
   ATOM 2087 CA . GLY A 253 ? 37.50873 33.82041 58.59976 1.000 42.33122 C ? A ? 230 CA 1
   ATOM 2088 C . GLY A 253 ? 38.10099 35.19349 58.40914 1.000 45.18791 C ? A ? 230 C 1
   ATOM 2089 O . GLY A 253 ? 37.76874 36.12307 59.15893 1.000 47.58596 O ? A ? 230 O 1
   ATOM 2090 N . GLY A 254 ? 39.00283 35.33560 57.44164 1.000 42.86963 N ? A ? 231 N 1
   ATOM 2091 CA . GLY A 254 ? 39.65364 36.59509 57.17287 1.000 35.79519 C ? A ? 231 CA 1
   ATOM 2092 C . GLY A 254 ? 40.78625 36.96130 58.10358 1.000 44.33143 C ? A ? 231 C 1
   ATOM 2093 O . GLY A 254 ? 41.27006 38.09455 58.03263 1.000 55.42164 O ? A ? 231 O 1
   ATOM 2094 N . GLN A 255 ? 41.23358 36.05440 58.97116 1.000 38.82963 N ? A ? 232 N 1
   ATOM 2095 CA . GLN A 255 ? 42.34296 36.32785 59.87853 1.000 38.94743 C ? A ? 232 CA 1
   ATOM 2096 C . GLN A 255 ? 43.49018 35.36977 59.59697 1.000 32.15131 C ? A ? 232 C 1
   ATOM 2097 O . GLN A 255 ? 43.26825 34.17305 59.38915 1.000 31.38577 O ? A ? 232 O 1
   ATOM 2098 CB . GLN A 255 ? 41.91524 36.17941 61.35081 1.000 38.72517 C ? A ? 232 CB 1
   ATOM 2099 CG . GLN A 255 ? 40.73457 37.05110 61.76289 1.000 57.05138 C ? A ? 232 CG 1
   ATOM 2100 CD . GLN A 255 ? 41.15547 38.44356 62.22167 1.000 82.43600 C ? A ? 232 CD 1
   ATOM 2101 OE1 . GLN A 255 ? 42.02208 39.08054 61.61395 1.000 81.86617 O ? A ? 232 OE1 1
   ATOM 2102 NE2 . GLN A 255 ? 40.54685 38.91725 63.30864 1.000 91.00137 N ? A ? 232 NE2 1
   ATOM 2103 N . ALA A 256 ? 44.71503 35.89378 59.63340 1.000 34.52258 N ? A ? 233 N 1
   ATOM 2104 CA . ALA A 256 ? 45.88470 35.03912 59.49004 1.000 35.11450 C ? A ? 233 CA 1
   ATOM 2105 C . ALA A 256 ? 45.90333 34.02182 60.61671 1.000 41.73804 C ? A ? 233 C 1
   ATOM 2106 O . ALA A 256 ? 45.60129 34.34829 61.76398 1.000 41.54227 O ? A ? 233 O 1
   ATOM 2107 CB . ALA A 256 ? 47.16072 35.86924 59.52095 1.000 32.21160 C ? A ? 233 CB 1
   ATOM 2108 N . ILE A 257 ? 46.23771 32.77716 60.29005 1.000 35.84508 N ? A ? 234 N 1
   ATOM 2109 CA . ILE A 257 ? 46.22583 31.73995 61.30507 1.000 36.67657 C ? A ? 234 CA 1
   ATOM 2110 C . ILE A 257 ? 47.59158 31.08247 61.35414 1.000 40.94052 C ? A ? 234 C 1
   ATOM 2111 O . ILE A 257 ? 48.38525 31.14142 60.41192 1.000 42.99707 O ? A ? 234 O 1
   ATOM 2112 CB . ILE A 257 ? 45.13365 30.69390 61.05345 1.000 37.08252 C ? A ? 234 CB 1
   ATOM 2113 CG1 . ILE A 257 ? 45.36705 30.06117 59.68141 1.000 35.21555 C ? A ? 234 CG1 1
   ATOM 2114 CG2 . ILE A 257 ? 43.77024 31.34083 61.16962 1.000 38.61652 C ? A ? 234 CG2 1
   ATOM 2115 CD1 . ILE A 257 ? 44.82658 28.68098 59.52525 1.000 38.72595 C ? A ? 234 CD1 1
   ATOM 2116 N . ASP A 258 ? 47.87025 30.46069 62.48423 1.000 46.45650 N ? A ? 235 N 1
   ATOM 2117 CA . ASP A 258 ? 49.04531 29.61584 62.57059 1.000 42.82013 C ? A ? 235 CA 1
   ATOM 2118 C . ASP A 258 ? 48.75542 28.31117 61.85433 1.000 40.99147 C ? A ? 235 C 1
   ATOM 2119 O . ASP A 258 ? 47.72431 27.67113 62.09067 1.000 44.21540 O ? A ? 235 O 1
   ATOM 2120 CB . ASP A 258 ? 49.42803 29.36075 64.02769 1.000 57.55623 C ? A ? 235 CB 1
   ATOM 2121 CG . ASP A 258 ? 49.73821 30.64339 64.77508 1.000 76.51023 C ? A ? 235 CG 1
   ATOM 2122 OD1 . ASP A 258 ? 49.01332 30.96479 65.74596 1.000 90.36438 O ? A ? 235 OD1 1
   ATOM 2123 OD2 . ASP A 258 ? 50.69547 31.34217 64.36732 1.000 80.49833 O ? A ? 235 OD2 1
   ATOM 2124 N A ALA A 259 ? 49.64572 27.93690 60.94278 0.856 35.56046 N ? A ? 236 N 1
   ATOM 2125 CA A ALA A 259 ? 49.56855 26.65956 60.25995 0.856 28.19689 C ? A ? 236 CA 1
   ATOM 2126 C A ALA A 259 ? 50.99478 26.23610 59.97038 0.856 27.44401 C ? A ? 236 C 1
   ATOM 2127 O A ALA A 259 ? 51.91635 27.05716 59.99798 0.856 30.98932 O ? A ? 236 O 1
   ATOM 2128 CB A ALA A 259 ? 48.74232 26.73932 58.95999 0.856 28.97803 C ? A ? 236 CB 1
   ATOM 2129 N B ALA A 259 ? 49.65812 27.93540 60.95608 0.144 35.68440 N ? A ? 236 N 1
   ATOM 2130 CA B ALA A 259 ? 49.58387 26.66838 60.25472 0.144 28.38782 C ? A ? 236 CA 1
   ATOM 2131 C B ALA A 259 ? 51.00578 26.23636 59.94862 0.144 27.66428 C ? A ? 236 C 1
   ATOM 2132 O B ALA A 259 ? 51.93154 27.05115 59.93672 0.144 31.04549 O ? A ? 236 O 1
   ATOM 2133 CB B ALA A 259 ? 48.75203 26.77106 58.96938 0.144 29.21232 C ? A ? 236 CB 1
   ATOM 2134 N . VAL A 260 ? 51.17603 24.94269 59.71709 1.000 29.62512 N ? A ? 237 N 1
   ATOM 2135 CA . VAL A 260 ? 52.47712 24.37295 59.39718 1.000 34.06814 C ? A ? 237 CA 1
   ATOM 2136 C . VAL A 260 ? 52.50300 24.06650 57.91770 1.000 35.37585 C ? A ? 237 C 1
   ATOM 2137 O . VAL A 260 ? 51.59839 23.39664 57.40945 1.000 30.96513 O ? A ? 237 O 1
   ATOM 2138 CB . VAL A 260 ? 52.75529 23.09522 60.20862 1.000 32.26307 C ? A ? 237 CB 1
   ATOM 2139 CG1 . VAL A 260 ? 54.12511 22.51778 59.83097 1.000 36.53824 C ? A ? 237 CG1 1
   ATOM 2140 CG2 . VAL A 260 ? 52.69357 23.43682 61.68435 1.000 38.25196 C ? A ? 237 CG2 1
   ATOM 2141 N . VAL A 261 ? 53.55229 24.52452 57.24093 1.000 29.46381 N ? A ? 238 N 1
   ATOM 2142 CA . VAL A 261 ? 53.77275 24.24212 55.82588 1.000 29.88769 C ? A ? 238 CA 1
   ATOM 2143 C . VAL A 261 ? 54.90542 23.23149 55.74431 1.000 30.11451 C ? A ? 238 C 1
   ATOM 2144 O . VAL A 261 ? 55.99735 23.47989 56.27133 1.000 31.13259 O ? A ? 238 O 1
   ATOM 2145 CB . VAL A 261 ? 54.12980 25.51583 55.04975 1.000 31.29207 C ? A ? 238 CB 1
   ATOM 2146 CG1 . VAL A 261 ? 54.33156 25.20432 53.58309 1.000 28.88534 C ? A ? 238 CG1 1
   ATOM 2147 CG2 . VAL A 261 ? 53.03451 26.58507 55.25765 1.000 34.39764 C ? A ? 238 CG2 1
   ATOM 2148 N . ARG A 262 ? 54.64975 22.09310 55.10775 1.000 28.11652 N ? A ? 239 N 1
   ATOM 2149 CA . ARG A 262 ? 55.66277 21.06526 54.90071 1.000 31.11355 C ? A ? 239 CA 1
   ATOM 2150 C . ARG A 262 ? 55.91287 20.87298 53.41384 1.000 31.28059 C ? A ? 239 C 1
   ATOM 2151 O . ARG A 262 ? 54.96453 20.64121 52.65279 1.000 31.32764 O ? A ? 239 O 1
   ATOM 2152 CB . ARG A 262 ? 55.23919 19.73314 55.51055 1.000 26.43523 C ? A ? 239 CB 1
   ATOM 2153 CG . ARG A 262 ? 55.22309 19.79742 57.04429 1.000 35.01407 C ? A ? 239 CG 1
   ATOM 2154 CD . ARG A 262 ? 54.81730 18.48577 57.69246 1.000 39.79341 C ? A ? 239 CD 1
   ATOM 2155 NE . ARG A 262 ? 54.74530 18.65958 59.14444 1.000 41.89231 N ? A ? 239 NE 1
   ATOM 2156 CZ . ARG A 262 ? 53.61726 18.83917 59.81654 1.000 45.39009 C ? A ? 239 CZ 1
   ATOM 2157 NH1 . ARG A 262 ? 52.44217 18.85664 59.20104 1.000 42.45152 N ? A ? 239 NH1 1
   ATOM 2158 NH2 . ARG A 262 ? 53.66454 18.99011 61.14109 1.000 46.84145 N ? A ? 239 NH2 1
   ATOM 2159 N . VAL A 263 ? 57.18828 20.90363 53.01840 1.000 29.87432 N ? A ? 240 N 1
   ATOM 2160 CA . VAL A 263 ? 57.55674 20.63116 51.62850 1.000 29.67994 C ? A ? 240 CA 1
   ATOM 2161 C . VAL A 263 ? 58.58656 19.50852 51.66116 1.000 31.50747 C ? A ? 240 C 1
   ATOM 2162 O . VAL A 263 ? 59.79371 19.77763 51.65179 1.000 30.07915 O ? A ? 240 O 1
   ATOM 2163 CB . VAL A 263 ? 58.09040 21.88644 50.92301 1.000 25.61850 C ? A ? 240 CB 1
   ATOM 2164 CG1 . VAL A 263 ? 58.28132 21.61932 49.45177 1.000 29.13801 C ? A ? 240 CG1 1
   ATOM 2165 CG2 . VAL A 263 ? 57.11033 23.05509 51.08744 1.000 26.06772 C ? A ? 240 CG2 1
   ATOM 2166 N . PRO A 264 ? 58.15516 18.24575 51.66554 1.000 31.94522 N ? A ? 241 N 1
   ATOM 2167 CA . PRO A 264 ? 59.10484 17.14565 51.92553 1.000 33.52465 C ? A ? 241 CA 1
   ATOM 2168 C . PRO A 264 ? 60.27931 17.09531 50.97402 1.000 36.25041 C ? A ? 241 C 1
   ATOM 2169 O . PRO A 264 ? 61.41119 16.88952 51.41661 1.000 30.29555 O ? A ? 241 O 1
   ATOM 2170 CB . PRO A 264 ? 58.22696 15.89652 51.78029 1.000 35.65176 C ? A ? 241 CB 1
   ATOM 2171 CG . PRO A 264 ? 56.87986 16.37517 52.14538 1.000 39.31346 C ? A ? 241 CG 1
   ATOM 2172 CD . PRO A 264 ? 56.77357 17.75612 51.55975 1.000 33.51478 C ? A ? 241 CD 1
   ATOM 2173 N . GLU A 265 ? 60.05114 17.26690 49.66798 1.000 27.28943 N ? A ? 242 N 1
   ATOM 2174 CA . GLU A 265 ? 61.15007 17.12493 48.73376 1.000 23.49602 C ? A ? 242 CA 1
   ATOM 2175 C . GLU A 265 ? 62.24473 18.15367 48.98946 1.000 29.73052 C ? A ? 242 C 1
   ATOM 2176 O . GLU A 265 ? 63.39858 17.95102 48.59448 1.000 29.32519 O ? A ? 242 O 1
   ATOM 2177 CB . GLU A 265 ? 60.63205 17.25594 47.29353 1.000 27.84992 C ? A ? 242 CB 1
   ATOM 2178 CG . GLU A 265 ? 61.69696 17.04067 46.24346 1.000 29.44196 C ? A ? 242 CG 1
   ATOM 2179 CD . GLU A 265 ? 61.13823 17.00968 44.81623 1.000 35.57746 C ? A ? 242 CD 1
   ATOM 2180 OE1 . GLU A 265 ? 59.90510 17.00101 44.66839 1.000 34.89112 O ? A ? 242 OE1 1
   ATOM 2181 OE2 . GLU A 265 ? 61.94260 16.99748 43.86042 1.000 36.86362 O ? A ? 242 OE2 1
   ATOM 2182 N . LEU A 266 ? 61.90086 19.29172 49.58029 1.000 24.96517 N ? A ? 243 N 1
   ATOM 2183 CA . LEU A 266 ? 62.89206 20.32545 49.83576 1.000 25.94656 C ? A ? 243 CA 1
   ATOM 2184 C . LEU A 266 ? 63.32672 20.32318 51.30080 1.000 25.63298 C ? A ? 243 C 1
   ATOM 2185 O . LEU A 266 ? 64.00827 21.25670 51.74099 1.000 30.12282 O ? A ? 243 O 1
   ATOM 2186 CB . LEU A 266 ? 62.33807 21.69971 49.42941 1.000 22.54563 C ? A ? 243 CB 1
   ATOM 2187 CG . LEU A 266 ? 62.23081 21.83317 47.87837 1.000 25.45677 C ? A ? 243 CG 1
   ATOM 2188 CD1 . LEU A 266 ? 61.45463 23.06839 47.44133 1.000 30.84324 C ? A ? 243 CD1 1
   ATOM 2189 CD2 . LEU A 266 ? 63.60105 21.86752 47.22016 1.000 24.34320 C ? A ? 243 CD2 1
   ATOM 2190 N . ALA A 267 ? 62.86777 19.34220 52.06475 1.000 29.69786 N ? A ? 244 N 1
   ATOM 2191 CA . ALA A 267 ? 63.23256 19.19120 53.47717 1.000 32.40914 C ? A ? 244 CA 1
   ATOM 2192 C . ALA A 267 ? 62.83165 20.41250 54.30103 1.000 31.65991 C ? A ? 244 C 1
   ATOM 2193 O . ALA A 267 ? 63.59175 20.88538 55.15135 1.000 30.71368 O ? A ? 244 O 1
   ATOM 2194 CB . ALA A 267 ? 64.73451 18.90501 53.62043 1.000 30.06493 C ? A ? 244 CB 1
   ATOM 2195 N A LEU A 268 ? 61.63180 20.93935 54.05338 0.807 30.71142 N ? A ? 245 N 1
   ATOM 2196 CA A LEU A 268 ? 61.17052 22.17757 54.67281 0.807 30.96796 C ? A ? 245 CA 1
   ATOM 2197 C A LEU A 268 ? 60.02269 21.88821 55.61992 0.807 33.73354 C ? A ? 245 C 1
   ATOM 2198 O A LEU A 268 ? 59.08079 21.17904 55.26557 0.807 30.05053 O ? A ? 245 O 1
   ATOM 2199 CB A LEU A 268 ? 60.67457 23.20654 53.63198 0.807 28.79774 C ? A ? 245 CB 1
   ATOM 2200 CG A LEU A 268 ? 61.52568 23.61545 52.43792 0.807 33.17052 C ? A ? 245 CG 1
   ATOM 2201 CD1 A LEU A 268 ? 60.74371 24.58329 51.49409 0.807 27.64682 C ? A ? 245 CD1 1
   ATOM 2202 CD2 A LEU A 268 ? 62.78610 24.27645 52.91985 0.807 34.09439 C ? A ? 245 CD2 1
   ATOM 2203 N B LEU A 268 ? 61.62947 20.92734 54.05314 0.193 30.71072 N ? A ? 245 N 1
   ATOM 2204 CA B LEU A 268 ? 61.15396 22.16759 54.65509 0.193 30.99962 C ? A ? 245 CA 1
   ATOM 2205 C B LEU A 268 ? 60.01683 21.87815 55.62179 0.193 33.59996 C ? A ? 245 C 1
   ATOM 2206 O B LEU A 268 ? 59.08465 21.14223 55.28325 0.193 30.18354 O ? A ? 245 O 1
   ATOM 2207 CB B LEU A 268 ? 60.66455 23.14681 53.58071 0.193 28.96145 C ? A ? 245 CB 1
   ATOM 2208 CG B LEU A 268 ? 61.46599 24.41488 53.29803 0.193 30.10005 C ? A ? 245 CG 1
   ATOM 2209 CD1 B LEU A 268 ? 62.84641 24.05053 52.81608 0.193 33.72587 C ? A ? 245 CD1 1
   ATOM 2210 CD2 B LEU A 268 ? 60.76314 25.28675 52.26068 0.193 29.79542 C ? A ? 245 CD2 1
   ATOM 2211 N . GLU A 269 ? 60.08438 22.46670 56.81605 1.000 29.18202 N ? A ? 246 N 1
   ATOM 2212 CA . GLU A 269 ? 58.91841 22.54410 57.68816 1.000 27.88543 C ? A ? 246 CA 1
   ATOM 2213 C . GLU A 269 ? 58.90842 23.95795 58.24464 1.000 28.91203 C ? A ? 246 C 1
   ATOM 2214 O . GLU A 269 ? 59.80289 24.32978 59.01578 1.000 29.31718 O ? A ? 246 O 1
   ATOM 2215 CB . GLU A 269 ? 58.95794 21.50917 58.80830 1.000 32.86787 C ? A ? 246 CB 1
   ATOM 2216 CG . GLU A 269 ? 57.78128 21.73100 59.75613 1.000 40.38704 C ? A ? 246 CG 1
   ATOM 2217 CD . GLU A 269 ? 57.56806 20.59304 60.73087 1.000 50.40224 C ? A ? 246 CD 1
   ATOM 2218 OE1 . GLU A 269 ? 57.52135 19.43364 60.26305 1.000 41.32967 O ? A ? 246 OE1 1
   ATOM 2219 OE2 . GLU A 269 ? 57.44350 20.87345 61.95514 1.000 52.17731 O ? A ? 246 OE2 1
   ATOM 2220 N . LEU A 270 ? 57.94618 24.77209 57.82049 1.000 30.04383 N ? A ? 247 N 1
   ATOM 2221 CA . LEU A 270 ? 57.97547 26.17596 58.20451 1.000 30.96201 C ? A ? 247 CA 1
   ATOM 2222 C . LEU A 270 ? 56.57934 26.64754 58.57804 1.000 30.44045 C ? A ? 247 C 1
   ATOM 2223 O . LEU A 270 ? 55.58103 26.01922 58.23771 1.000 34.01172 O ? A ? 247 O 1
   ATOM 2224 CB . LEU A 270 ? 58.53131 27.03900 57.07981 1.000 37.60414 C ? A ? 247 CB 1
   ATOM 2225 CG . LEU A 270 ? 57.63404 27.18090 55.85132 1.000 30.05067 C ? A ? 247 CG 1
   ATOM 2226 CD1 . LEU A 270 ? 57.94127 28.52164 55.22525 1.000 29.94089 C ? A ? 247 CD1 1
   ATOM 2227 CD2 . LEU A 270 ? 57.92348 26.06941 54.86304 1.000 32.47228 C ? A ? 247 CD2 1
   ATOM 2228 N . ALA A 271 ? 56.52679 27.78074 59.27557 1.000 26.60999 N ? A ? 248 N 1
   ATOM 2229 CA . ALA A 271 ? 55.26630 28.38249 59.67814 1.000 33.14023 C ? A ? 248 CA 1
   ATOM 2230 C . ALA A 271 ? 54.63068 29.09090 58.49335 1.000 34.79178 C ? A ? 248 C 1
   ATOM 2231 O . ALA A 271 ? 55.31586 29.74771 57.71590 1.000 29.11225 O ? A ? 248 O 1
   ATOM 2232 CB . ALA A 271 ? 55.48691 29.41838 60.78110 1.000 31.25287 C ? A ? 248 CB 1
   ATOM 2233 N . ALA A 272 ? 53.31391 29.01708 58.40029 1.000 27.82585 N ? A ? 249 N 1
   ATOM 2234 CA . ALA A 272 ? 52.63955 29.88779 57.45353 1.000 29.43038 C ? A ? 249 CA 1
   ATOM 2235 C . ALA A 272 ? 52.89840 31.34188 57.82120 1.000 35.11940 C ? A ? 249 C 1
   ATOM 2236 O . ALA A 272 ? 53.11172 31.68760 58.98935 1.000 33.05135 O ? A ? 249 O 1
   ATOM 2237 CB . ALA A 272 ? 51.14504 29.58611 57.43617 1.000 32.07588 C ? A ? 249 CB 1
   ATOM 2238 N . GLY A 273 ? 52.92714 32.20072 56.80970 1.000 33.03999 N ? A ? 250 N 1
   ATOM 2239 CA . GLY A 273 ? 53.09589 33.61727 57.05766 1.000 27.29503 C ? A ? 250 CA 1
   ATOM 2240 C . GLY A 273 ? 54.53150 34.11235 57.14084 1.000 37.17477 C ? A ? 250 C 1
   ATOM 2241 O . GLY A 273 ? 54.73458 35.31310 57.33988 1.000 38.58946 O ? A ? 250 O 1
   ATOM 2242 N A THR A 274 ? 55.52771 33.23742 57.00788 0.440 35.33575 N ? A ? 251 N 1
   ATOM 2243 CA A THR A 274 ? 56.93039 33.63425 57.07376 0.440 32.65371 C ? A ? 251 CA 1
   ATOM 2244 C A THR A 274 ? 57.61474 33.37901 55.74331 0.440 25.47974 C ? A ? 251 C 1
   ATOM 2245 O A THR A 274 ? 57.37504 32.35857 55.09112 0.440 30.44567 O ? A ? 251 O 1
   ATOM 2246 CB A THR A 274 ? 57.70284 32.87923 58.15708 0.440 32.52003 C ? A ? 251 CB 1
   ATOM 2247 OG1 A THR A 274 ? 57.53265 31.47213 57.96517 0.440 33.23439 O ? A ? 251 OG1 1
   ATOM 2248 CG2 A THR A 274 ? 57.23157 33.27688 59.53140 0.440 38.64823 C ? A ? 251 CG2 1
   ATOM 2249 N B THR A 274 ? 55.52485 33.23609 56.97802 0.560 35.37018 N ? A ? 251 N 1
   ATOM 2250 CA B THR A 274 ? 56.93582 33.59808 57.07878 0.560 32.66612 C ? A ? 251 CA 1
   ATOM 2251 C B THR A 274 ? 57.63926 33.35726 55.75296 0.560 25.41615 C ? A ? 251 C 1
   ATOM 2252 O B THR A 274 ? 57.42837 32.32923 55.10335 0.560 30.46091 O ? A ? 251 O 1
   ATOM 2253 CB B THR A 274 ? 57.65567 32.79129 58.16609 0.560 32.48550 C ? A ? 251 CB 1
   ATOM 2254 OG1 B THR A 274 ? 56.96746 32.94472 59.40819 0.560 39.67199 O ? A ? 251 OG1 1
   ATOM 2255 CG2 B THR A 274 ? 59.09572 33.27567 58.32419 0.560 31.74863 C ? A ? 251 CG2 1
   ATOM 2256 N . GLU A 275 ? 58.47597 34.30575 55.35870 1.000 28.31044 N ? A ? 252 N 1
   ATOM 2257 CA . GLU A 275 ? 59.19747 34.21572 54.09956 1.000 30.59648 C ? A ? 252 CA 1
   ATOM 2258 C . GLU A 275 ? 60.55774 33.59676 54.35334 1.000 28.61969 C ? A ? 252 C 1
   ATOM 2259 O . GLU A 275 ? 61.28121 34.03957 55.25554 1.000 29.85597 O ? A ? 252 O 1
   ATOM 2260 CB . GLU A 275 ? 59.38285 35.59003 53.46896 1.000 28.95534 C ? A ? 252 CB 1
   ATOM 2261 CG . GLU A 275 ? 60.14354 35.46816 52.15211 1.000 31.30351 C ? A ? 252 CG 1
   ATOM 2262 CD . GLU A 275 ? 60.28424 36.78173 51.43481 1.000 42.64251 C ? A ? 252 CD 1
   ATOM 2263 OE1 . GLU A 275 ? 59.30108 37.19271 50.78750 1.000 43.37982 O ? A ? 252 OE1 1
   ATOM 2264 OE2 . GLU A 275 ? 61.37686 37.39021 51.51372 1.000 41.45524 O ? A ? 252 OE2 1
   ATOM 2265 N . VAL A 276 ? 60.90289 32.57158 53.56619 1.000 26.17681 N ? A ? 253 N 1
   ATOM 2266 CA . VAL A 276 ? 62.16519 31.86509 53.72054 1.000 27.18204 C ? A ? 253 CA 1
   ATOM 2267 C . VAL A 276 ? 62.86291 31.79844 52.37016 1.000 31.44322 C ? A ? 253 C 1
   ATOM 2268 O . VAL A 276 ? 62.24497 31.93163 51.31526 1.000 26.31479 O ? A ? 253 O 1
   ATOM 2269 CB . VAL A 276 ? 61.96705 30.43804 54.28943 1.000 29.60755 C ? A ? 253 CB 1
   ATOM 2270 CG1 . VAL A 276 ? 61.31111 30.49715 55.66275 1.000 26.41408 C ? A ? 253 CG1 1
   ATOM 2271 CG2 . VAL A 276 ? 61.11148 29.60247 53.36283 1.000 27.76188 C ? A ? 253 CG2 1
   ATOM 2272 N . ARG A 277 ? 64.16490 31.56336 52.42572 1.000 29.36625 N ? A ? 254 N 1
   ATOM 2273 CA . ARG A 277 ? 64.99309 31.35661 51.24977 1.000 24.67821 C ? A ? 254 CA 1
   ATOM 2274 C . ARG A 277 ? 65.37276 29.88795 51.18571 1.000 30.95540 C ? A ? 254 C 1
   ATOM 2275 O . ARG A 277 ? 65.91036 29.33365 52.15014 1.000 30.21741 O ? A ? 254 O 1
   ATOM 2276 CB . ARG A 277 ? 66.22785 32.27440 51.28127 1.000 31.85309 C ? A ? 254 CB 1
   ATOM 2277 CG . ARG A 277 ? 65.86325 33.76493 51.12043 1.000 45.64063 C ? A ? 254 CG 1
   ATOM 2278 CD . ARG A 277 ? 67.05414 34.63620 50.73711 1.000 68.27662 C ? A ? 254 CD 1
   ATOM 2279 NE . ARG A 277 ? 67.50710 34.41782 49.36834 1.000 65.87155 N ? A ? 254 NE 1
   ATOM 2280 CZ . ARG A 277 ? 67.13538 35.14279 48.32199 1.000 80.54000 C ? A ? 254 CZ 1
   ATOM 2281 NH1 . ARG A 277 ? 66.24409 36.10869 48.43277 1.000 78.44019 N ? A ? 254 NH1 1
   ATOM 2282 NH2 . ARG A 277 ? 67.67960 34.89622 47.13697 1.000 61.98000 N ? A ? 254 NH2 1
   ATOM 2283 N . VAL A 278 ? 65.07685 29.26013 50.05955 1.000 27.50569 N ? A ? 255 N 1
   ATOM 2284 CA . VAL A 278 ? 65.22530 27.82216 49.87450 1.000 24.58934 C ? A ? 255 CA 1
   ATOM 2285 C . VAL A 278 ? 66.44807 27.60280 49.00098 1.000 35.29712 C ? A ? 255 C 1
   ATOM 2286 O . VAL A 278 ? 66.46697 28.05118 47.84262 1.000 36.61841 O ? A ? 255 O 1
   ATOM 2287 CB . VAL A 278 ? 63.98020 27.18772 49.24405 1.000 29.78980 C ? A ? 255 CB 1
   ATOM 2288 CG1 . VAL A 278 ? 64.09565 25.66131 49.30953 1.000 34.06581 C ? A ? 255 CG1 1
   ATOM 2289 CG2 . VAL A 278 ? 62.75732 27.65784 49.94934 1.000 33.87490 C ? A ? 255 CG2 1
   ATOM 2290 N . PRO A 279 ? 67.47615 26.92424 49.49858 1.000 33.04384 N ? A ? 256 N 1
   ATOM 2291 CA . PRO A 279 ? 68.81826 27.10577 48.93293 1.000 42.00610 C ? A ? 256 CA 1
   ATOM 2292 C . PRO A 279 ? 68.96471 26.70008 47.49109 1.000 43.51509 C ? A ? 256 C 1
   ATOM 2293 O . PRO A 279 ? 69.72911 27.34925 46.76397 1.000 48.43272 O ? A ? 256 O 1
   ATOM 2294 CB . PRO A 279 ? 69.69553 26.23901 49.84459 1.000 42.93491 C ? A ? 256 CB 1
   ATOM 2295 CG . PRO A 279 ? 69.00654 26.28346 51.10900 1.000 31.66546 C ? A ? 256 CG 1
   ATOM 2296 CD . PRO A 279 ? 67.54202 26.33734 50.84606 1.000 31.83404 C ? A ? 256 CD 1
   ATOM 2297 N A ALA A 280 ? 68.26828 25.66699 46.99285 0.542 34.16344 N ? A ? 257 N 1
   ATOM 2298 CA A ALA A 280 ? 68.49787 25.29468 45.57864 0.542 36.69324 C ? A ? 257 CA 1
   ATOM 2299 C A ALA A 280 ? 67.28218 24.57295 44.97547 0.542 35.88673 C ? A ? 257 C 1
   ATOM 2300 O A ALA A 280 ? 67.21562 23.34175 44.97520 0.542 39.04771 O ? A ? 257 O 1
   ATOM 2301 CB A ALA A 280 ? 69.74537 24.44671 45.42691 0.542 37.49067 C ? A ? 257 CB 1
   ATOM 2302 N B ALA A 280 ? 68.32455 25.60555 47.10454 0.458 34.18630 N ? A ? 257 N 1
   ATOM 2303 CA B ALA A 280 ? 68.35775 25.13207 45.73590 0.458 37.58654 C ? A ? 257 CA 1
   ATOM 2304 C B ALA A 280 ? 66.94467 24.71792 45.39287 0.458 34.09603 C ? A ? 257 C 1
   ATOM 2305 O B ALA A 280 ? 66.35628 23.86198 46.05846 0.458 27.06133 O ? A ? 257 O 1
   ATOM 2306 CB B ALA A 280 ? 69.32788 23.96161 45.54947 0.458 38.61122 C ? A ? 257 CB 1
   ATOM 2307 N . VAL A 281 ? 66.38029 25.34501 44.38672 1.000 33.95406 N ? A ? 258 N 1
   ATOM 2308 CA . VAL A 281 ? 65.16862 24.79565 43.82978 1.000 26.72483 C ? A ? 258 CA 1
   ATOM 2309 C . VAL A 281 ? 65.37405 24.68008 42.33491 1.000 27.10674 C ? A ? 258 C 1
   ATOM 2310 O . VAL A 281 ? 66.23197 25.33199 41.73742 1.000 28.98366 O ? A ? 258 O 1
   ATOM 2311 CB . VAL A 281 ? 63.90940 25.62406 44.17035 1.000 36.81321 C ? A ? 258 CB 1
   ATOM 2312 CG1 . VAL A 281 ? 63.82207 25.89170 45.67917 1.000 32.29547 C ? A ? 258 CG1 1
   ATOM 2313 CG2 . VAL A 281 ? 63.89177 26.90184 43.39634 1.000 34.78994 C ? A ? 258 CG2 1
   ATOM 2314 N . GLU A 282 ? 64.60756 23.79959 41.74896 1.000 28.05804 N ? A ? 259 N 1
   ATOM 2315 CA . GLU A 282 ? 64.52906 23.72810 40.30725 1.000 30.50337 C ? A ? 259 CA 1
   ATOM 2316 C . GLU A 282 ? 63.33821 24.56583 39.87696 1.000 24.29371 C ? A ? 259 C 1
   ATOM 2317 O . GLU A 282 ? 62.21136 24.29096 40.32984 1.000 28.64201 O ? A ? 259 O 1
   ATOM 2318 CB . GLU A 282 ? 64.38049 22.28453 39.86982 1.000 33.03456 C ? A ? 259 CB 1
   ATOM 2319 CG . GLU A 282 ? 65.61884 21.46951 40.28224 1.000 40.34474 C ? A ? 259 CG 1
   ATOM 2320 CD . GLU A 282 ? 65.37787 19.97310 40.30587 1.000 61.93527 C ? A ? 259 CD 1
   ATOM 2321 OE1 . GLU A 282 ? 64.66381 19.46534 39.41041 1.000 59.97459 O ? A ? 259 OE1 1
   ATOM 2322 OE2 . GLU A 282 ? 65.89726 19.31088 41.23608 1.000 76.35024 O ? A ? 259 OE2 1
   ATOM 2323 N . PRO A 283 ? 63.54379 25.60326 39.07334 1.000 28.70108 N ? A ? 260 N 1
   ATOM 2324 CA . PRO A 283 ? 62.47475 26.55908 38.77724 1.000 24.85830 C ? A ? 260 CA 1
   ATOM 2325 C . PRO A 283 ? 61.45422 25.98633 37.80593 1.000 27.47520 C ? A ? 260 C 1
   ATOM 2326 O . PRO A 283 ? 61.74347 25.09426 37.00984 1.000 29.19041 O ? A ? 260 O 1
   ATOM 2327 CB . PRO A 283 ? 63.23007 27.72515 38.13487 1.000 24.85520 C ? A ? 260 CB 1
   ATOM 2328 CG . PRO A 283 ? 64.38323 27.04929 37.42855 1.000 24.75839 C ? A ? 260 CG 1
   ATOM 2329 CD . PRO A 283 ? 64.81361 25.97622 38.41712 1.000 31.05034 C ? A ? 260 CD 1
   ATOM 2330 N . TRP A 284 ? 60.25054 26.53851 37.89093 1.000 28.48137 N ? A ? 261 N 1
   ATOM 2331 CA . TRP A 284 ? 59.12381 26.14252 37.05576 1.000 25.85887 C ? A ? 261 CA 1
   ATOM 2332 C . TRP A 284 ? 59.12459 26.97555 35.77694 1.000 25.24107 C ? A ? 261 C 1
   ATOM 2333 O . TRP A 284 ? 59.34064 28.18861 35.82560 1.000 24.79235 O ? A ? 261 O 1
   ATOM 2334 CB . TRP A 284 ? 57.79736 26.35052 37.81897 1.000 25.83403 C ? A ? 261 CB 1
   ATOM 2335 CG . TRP A 284 ? 56.59879 25.89132 37.02481 1.000 21.86069 C ? A ? 261 CG 1
   ATOM 2336 CD1 . TRP A 284 ? 55.94183 24.69921 37.16155 1.000 23.48850 C ? A ? 261 CD1 1
   ATOM 2337 CD2 . TRP A 284 ? 55.90812 26.60790 35.96097 1.000 23.92158 C ? A ? 261 CD2 1
   ATOM 2338 NE1 . TRP A 284 ? 54.90894 24.61888 36.25170 1.000 23.02011 N ? A ? 261 NE1 1
   ATOM 2339 CE2 . TRP A 284 ? 54.85971 25.77324 35.51237 1.000 24.26571 C ? A ? 261 CE2 1
   ATOM 2340 CE3 . TRP A 284 ? 56.05189 27.88142 35.38753 1.000 23.92395 C ? A ? 261 CE3 1
   ATOM 2341 CZ2 . TRP A 284 ? 53.97325 26.15635 34.48684 1.000 27.71827 C ? A ? 261 CZ2 1
   ATOM 2342 CZ3 . TRP A 284 ? 55.19986 28.25966 34.38376 1.000 21.90054 C ? A ? 261 CZ3 1
   ATOM 2343 CH2 . TRP A 284 ? 54.16679 27.39086 33.92650 1.000 24.86888 C ? A ? 261 CH2 1
   ATOM 2344 N . SER A 285 ? 58.91321 26.31748 34.62657 1.000 23.67380 N ? A ? 262 N 1
   ATOM 2345 CA . SER A 285 ? 58.63714 27.00479 33.36425 1.000 23.19489 C ? A ? 262 CA 1
   ATOM 2346 C . SER A 285 ? 57.72132 26.09415 32.55160 1.000 24.14507 C ? A ? 262 C 1
   ATOM 2347 O . SER A 285 ? 57.53834 24.92392 32.88626 1.000 27.03440 O ? A ? 262 O 1
   ATOM 2348 CB . SER A 285 ? 59.91091 27.31965 32.57563 1.000 24.74324 C ? A ? 262 CB 1
   ATOM 2349 OG . SER A 285 ? 60.60002 26.11304 32.23173 1.000 24.26452 O ? A ? 262 OG 1
   ATOM 2350 N . ALA A 286 ? 57.17108 26.60752 31.44293 1.000 22.68965 N ? A ? 263 N 1
   ATOM 2351 CA . ALA A 286 ? 56.37176 25.70600 30.60979 1.000 25.32090 C ? A ? 263 CA 1
   ATOM 2352 C . ALA A 286 ? 57.23166 24.58677 30.04715 1.000 27.12005 C ? A ? 263 C 1
   ATOM 2353 O . ALA A 286 ? 56.73084 23.48269 29.80700 1.000 26.14882 O ? A ? 263 O 1
   ATOM 2354 CB . ALA A 286 ? 55.70686 26.43992 29.42702 1.000 24.06710 C ? A ? 263 CB 1
   ATOM 2355 N . GLU A 287 ? 58.52404 24.86353 29.84120 1.000 22.30860 N ? A ? 264 N 1
   ATOM 2356 CA . GLU A 287 ? 59.45573 23.86781 29.30589 1.000 27.24979 C ? A ? 264 CA 1
   ATOM 2357 C . GLU A 287 ? 59.79365 22.81006 30.34538 1.000 34.06563 C ? A ? 264 C 1
   ATOM 2358 O . GLU A 287 ? 59.89253 21.61783 30.02428 1.000 27.12907 O ? A ? 264 O 1
   ATOM 2359 CB . GLU A 287 ? 60.72692 24.55906 28.82959 1.000 27.64801 C ? A ? 264 CB 1
   ATOM 2360 CG . GLU A 287 ? 60.46903 25.57523 27.71502 1.000 27.86449 C ? A ? 264 CG 1
   ATOM 2361 CD . GLU A 287 ? 61.74351 26.26512 27.27668 1.000 27.69518 C ? A ? 264 CD 1
   ATOM 2362 OE1 . GLU A 287 ? 62.83955 25.83059 27.72780 1.000 27.78991 O ? A ? 264 OE1 1
   ATOM 2363 OE2 . GLU A 287 ? 61.64093 27.21441 26.45061 1.000 25.38072 O ? A ? 264 OE2 1
   ATOM 2364 N . VAL A 288 ? 59.99049 23.22955 31.58891 1.000 25.76070 N ? A ? 265 N 1
   ATOM 2365 CA . VAL A 288 ? 60.33588 22.29402 32.65128 1.000 25.58691 C ? A ? 265 CA 1
   ATOM 2366 C . VAL A 288 ? 59.39733 22.61271 33.80876 1.000 22.97926 C ? A ? 265 C 1
   ATOM 2367 O . VAL A 288 ? 59.74092 23.42708 34.67182 1.000 25.27024 O ? A ? 265 O 1
   ATOM 2368 CB . VAL A 288 ? 61.81135 22.42528 33.05206 1.000 28.65040 C ? A ? 265 CB 1
   ATOM 2369 CG1 . VAL A 288 ? 62.16943 21.35897 34.07763 1.000 27.82772 C ? A ? 265 CG1 1
   ATOM 2370 CG2 . VAL A 288 ? 62.69956 22.34416 31.81895 1.000 27.81974 C ? A ? 265 CG2 1
   ATOM 2371 N . PRO A 289 ? 58.21101 22.05956 33.83385 1.000 22.90595 N ? A ? 266 N 1
   ATOM 2372 CA . PRO A 289 ? 57.20594 22.50021 34.82087 1.000 19.57027 C ? A ? 266 CA 1
   ATOM 2373 C . PRO A 289 ? 57.39748 21.81632 36.17247 1.000 27.26738 C ? A ? 266 C 1
   ATOM 2374 O . PRO A 289 ? 56.54334 21.09880 36.66031 1.000 26.10386 O ? A ? 266 O 1
   ATOM 2375 CB . PRO A 289 ? 55.88513 22.12254 34.13202 1.000 24.67723 C ? A ? 266 CB 1
   ATOM 2376 CG . PRO A 289 ? 56.24350 20.87923 33.29293 1.000 26.07975 C ? A ? 266 CG 1
   ATOM 2377 CD . PRO A 289 ? 57.65993 21.13139 32.81852 1.000 26.32403 C ? A ? 266 CD 1
   ATOM 2378 N . LYS A 290 ? 58.55011 22.05645 36.78880 1.000 22.50465 N ? A ? 267 N 1
   ATOM 2379 CA . LYS A 290 ? 58.85614 21.42587 38.07808 1.000 24.65793 C ? A ? 267 CA 1
   ATOM 2380 C . LYS A 290 ? 57.90613 21.90540 39.17502 1.000 29.14526 C ? A ? 267 C 1
   ATOM 2381 O . LYS A 290 ? 57.81833 23.11200 39.44590 1.000 26.85253 O ? A ? 267 O 1
   ATOM 2382 CB . LYS A 290 ? 60.30273 21.72577 38.45507 1.000 28.05294 C ? A ? 267 CB 1
   ATOM 2383 CG . LYS A 290 ? 60.71375 21.17826 39.83525 1.000 28.10933 C ? A ? 267 CG 1
   ATOM 2384 CD . LYS A 290 ? 60.63764 19.63284 39.88647 1.000 27.74238 C ? A ? 267 CD 1
   ATOM 2385 CE . LYS A 290 ? 61.11436 19.15592 41.28735 1.000 36.64565 C ? A ? 267 CE 1
   ATOM 2386 NZ . LYS A 290 ? 61.18303 17.67303 41.37714 1.000 34.31598 N ? A ? 267 NZ 1
   ATOM 2387 N . LEU A 291 ? 57.20455 20.96366 39.81254 1.000 26.54459 N ? A ? 268 N 1
   ATOM 2388 CA . LEU A 291 ? 56.30716 21.24020 40.92846 1.000 23.95882 C ? A ? 268 CA 1
   ATOM 2389 C . LEU A 291 ? 56.75747 20.48546 42.17113 1.000 32.07919 C ? A ? 268 C 1
   ATOM 2390 O . LEU A 291 ? 57.15169 19.31480 42.08465 1.000 25.83380 O ? A ? 268 O 1
   ATOM 2391 CB . LEU A 291 ? 54.89201 20.81323 40.61412 1.000 24.76230 C ? A ? 268 CB 1
   ATOM 2392 CG . LEU A 291 ? 54.29390 21.59624 39.42904 1.000 23.88200 C ? A ? 268 CG 1
   ATOM 2393 CD1 . LEU A 291 ? 53.03222 20.88395 38.97846 1.000 27.35914 C ? A ? 268 CD1 1
   ATOM 2394 CD2 . LEU A 291 ? 53.98109 23.01338 39.95091 1.000 23.73343 C ? A ? 268 CD2 1
   ATOM 2395 N . TYR A 292 ? 56.66187 21.14692 43.32348 1.000 25.89526 N ? A ? 269 N 1
   ATOM 2396 CA . TYR A 292 ? 56.93893 20.51957 44.61243 1.000 27.01041 C ? A ? 269 CA 1
   ATOM 2397 C . TYR A 292 ? 55.63935 20.31427 45.37379 1.000 26.75046 C ? A ? 269 C 1
   ATOM 2398 O . TYR A 292 ? 54.84987 21.25049 45.53974 1.000 29.97772 O ? A ? 269 O 1
   ATOM 2399 CB . TYR A 292 ? 57.91472 21.36534 45.43021 1.000 26.71793 C ? A ? 269 CB 1
   ATOM 2400 CG . TYR A 292 ? 59.30980 21.50010 44.81319 1.000 27.95773 C ? A ? 269 CG 1
   ATOM 2401 CD1 . TYR A 292 ? 60.31168 20.57840 45.09131 1.000 25.85648 C ? A ? 269 CD1 1
   ATOM 2402 CD2 . TYR A 292 ? 59.62195 22.56079 43.94745 1.000 25.76454 C ? A ? 269 CD2 1
   ATOM 2403 CE1 . TYR A 292 ? 61.59010 20.71017 44.52630 1.000 25.80105 C ? A ? 269 CE1 1
   ATOM 2404 CE2 . TYR A 292 ? 60.89861 22.69577 43.38624 1.000 25.04564 C ? A ? 269 CE2 1
   ATOM 2405 CZ . TYR A 292 ? 61.87694 21.75349 43.68932 1.000 27.72431 C ? A ? 269 CZ 1
   ATOM 2406 OH . TYR A 292 ? 63.14039 21.83772 43.15249 1.000 29.20699 O ? A ? 269 OH 1
   ATOM 2407 N . GLU A 293 ? 55.40695 19.09074 45.83866 1.000 28.42032 N ? A ? 270 N 1
   ATOM 2408 CA . GLU A 293 ? 54.22997 18.85496 46.65863 1.000 28.00894 C ? A ? 270 CA 1
   ATOM 2409 C . GLU A 293 ? 54.38369 19.47443 48.04945 1.000 34.69260 C ? A ? 270 C 1
   ATOM 2410 O . GLU A 293 ? 55.44150 19.38438 48.68611 1.000 31.93466 O ? A ? 270 O 1
   ATOM 2411 CB . GLU A 293 ? 53.95140 17.35458 46.79401 1.000 31.97525 C ? A ? 270 CB 1
   ATOM 2412 CG . GLU A 293 ? 53.83729 16.61106 45.49078 1.000 46.69657 C ? A ? 270 CG 1
   ATOM 2413 CD . GLU A 293 ? 52.57130 16.96148 44.71384 1.000 57.03242 C ? A ? 270 CD 1
   ATOM 2414 OE1 . GLU A 293 ? 51.47176 16.90591 45.31259 1.000 63.23958 O ? A ? 270 OE1 1
   ATOM 2415 OE2 . GLU A 293 ? 52.68310 17.30041 43.50759 1.000 62.03578 O ? A ? 270 OE2 1
   ATOM 2416 N A ALA A 294 ? 53.30590 20.08414 48.53735 0.767 27.83036 N ? A ? 271 N 1
   ATOM 2417 CA A ALA A 294 ? 53.33720 20.75456 49.82687 0.767 26.80510 C ? A ? 271 CA 1
   ATOM 2418 C A ALA A 294 ? 52.00214 20.55085 50.51852 0.767 29.85908 C ? A ? 271 C 1
   ATOM 2419 O A ALA A 294 ? 50.98985 20.27547 49.87951 0.767 30.30768 O ? A ? 271 O 1
   ATOM 2420 CB A ALA A 294 ? 53.61644 22.25251 49.69251 0.767 32.31004 C ? A ? 271 CB 1
   ATOM 2421 N B ALA A 294 ? 53.31277 20.09921 48.53032 0.233 28.03391 N ? A ? 271 N 1
   ATOM 2422 CA B ALA A 294 ? 53.33845 20.75434 49.82797 0.233 27.02068 C ? A ? 271 CA 1
   ATOM 2423 C B ALA A 294 ? 52.00040 20.55099 50.51725 0.233 29.85011 C ? A ? 271 C 1
   ATOM 2424 O B ALA A 294 ? 50.98436 20.27896 49.87671 0.233 30.37584 O ? A ? 271 O 1
   ATOM 2425 CB B ALA A 294 ? 53.64107 22.25254 49.70741 0.233 32.26675 C ? A ? 271 CB 1
   ATOM 2426 N . ALA A 295 ? 52.01297 20.67862 51.83940 1.000 29.46202 N ? A ? 272 N 1
   ATOM 2427 CA . ALA A 295 ? 50.79409 20.62230 52.63448 1.000 29.09986 C ? A ? 272 CA 1
   ATOM 2428 C . ALA A 295 ? 50.82336 21.78244 53.60717 1.000 32.45273 C ? A ? 272 C 1
   ATOM 2429 O . ALA A 295 ? 51.87675 22.10884 54.15466 1.000 31.95840 O ? A ? 272 O 1
   ATOM 2430 CB . ALA A 295 ? 50.66665 19.28944 53.40035 1.000 35.81318 C ? A ? 272 CB 1
   ATOM 2431 N . VAL A 296 ? 49.68338 22.44581 53.76677 1.000 27.65323 N ? A ? 273 N 1
   ATOM 2432 CA . VAL A 296 ? 49.48950 23.47959 54.77523 1.000 30.92012 C ? A ? 273 CA 1
   ATOM 2433 C . VAL A 296 ? 48.48664 22.92964 55.76085 1.000 34.30611 C ? A ? 273 C 1
   ATOM 2434 O . VAL A 296 ? 47.35274 22.63276 55.36669 1.000 29.09546 O ? A ? 273 O 1
   ATOM 2435 CB . VAL A 296 ? 48.94982 24.79002 54.18172 1.000 32.93041 C ? A ? 273 CB 1
   ATOM 2436 CG1 . VAL A 296 ? 49.04421 25.89169 55.23999 1.000 32.11137 C ? A ? 273 CG1 1
   ATOM 2437 CG2 . VAL A 296 ? 49.68762 25.12784 52.93750 1.000 37.24262 C ? A ? 273 CG2 1
   ATOM 2438 N . SER A 297 ? 48.88020 22.82035 57.03902 1.000 31.00256 N ? A ? 274 N 1
   ATOM 2439 CA . SER A 297 ? 48.06950 22.08966 58.01486 1.000 30.06010 C ? A ? 274 CA 1
   ATOM 2440 C . SER A 297 ? 47.78208 22.94383 59.23215 1.000 29.71716 C ? A ? 274 C 1
   ATOM 2441 O . SER A 297 ? 48.69459 23.51866 59.83273 1.000 34.27322 O ? A ? 274 O 1
   ATOM 2442 CB . SER A 297 ? 48.75957 20.79629 58.45946 1.000 38.98594 C ? A ? 274 CB 1
   ATOM 2443 OG . SER A 297 ? 49.00171 19.96699 57.34022 1.000 47.65533 O ? A ? 274 OG 1
   ATOM 2444 N . ALA A 298 ? 46.52166 23.02260 59.58282 1.000 31.69064 N ? A ? 275 N 1
   ATOM 2445 CA . ALA A 298 ? 46.07242 23.54687 60.85794 1.000 34.43238 C ? A ? 275 CA 1
   ATOM 2446 C . ALA A 298 ? 45.47733 22.39486 61.65838 1.000 32.63502 C ? A ? 275 C 1
   ATOM 2447 O . ALA A 298 ? 45.37224 21.26326 61.17443 1.000 32.93126 O ? A ? 275 O 1
   ATOM 2448 CB . ALA A 298 ? 45.04372 24.65859 60.65101 1.000 34.71014 C ? A ? 275 CB 1
   ATOM 2449 N . ALA A 299 ? 45.00682 22.70383 62.86557 1.000 38.13492 N ? A ? 276 N 1
   ATOM 2450 CA . ALA A 299 ? 44.53126 21.63445 63.73925 1.000 41.56351 C ? A ? 276 CA 1
   ATOM 2451 C . ALA A 299 ? 43.39575 20.82790 63.10152 1.000 41.86369 C ? A ? 276 C 1
   ATOM 2452 O . ALA A 299 ? 43.34669 19.59872 63.24248 1.000 35.78281 O ? A ? 276 O 1
   ATOM 2453 CB . ALA A 299 ? 44.10472 22.21861 65.08858 1.000 37.10846 C ? A ? 276 CB 1
   ATOM 2454 N A GLY A 300 ? 42.49725 21.48879 62.37461 0.027 36.21760 N ? A ? 277 N 1
   ATOM 2455 CA A GLY A 300 ? 41.30454 20.81756 61.88929 0.027 32.81035 C ? A ? 277 CA 1
   ATOM 2456 C A GLY A 300 ? 41.18868 20.61283 60.38982 0.027 38.52830 C ? A ? 277 C 1
   ATOM 2457 O A GLY A 300 ? 40.17847 20.08231 59.91955 0.027 34.66729 O ? A ? 277 O 1
   ATOM 2458 N B GLY A 300 ? 42.49054 21.48912 62.37476 0.973 36.20210 N ? A ? 277 N 1
   ATOM 2459 CA B GLY A 300 ? 41.29745 20.80373 61.88837 0.973 32.76264 C ? A ? 277 CA 1
   ATOM 2460 C B GLY A 300 ? 41.20623 20.56114 60.38646 0.973 38.79604 C ? A ? 277 C 1
   ATOM 2461 O B GLY A 300 ? 40.23888 19.95284 59.91192 0.973 34.69181 O ? A ? 277 O 1
   ATOM 2462 N . GLU A 301 ? 42.20156 21.01441 59.62449 1.000 34.34536 N ? A ? 278 N 1
   ATOM 2463 CA . GLU A 301 ? 42.15014 20.88575 58.16966 1.000 31.33587 C ? A ? 278 CA 1
   ATOM 2464 C . GLU A 301 ? 43.55376 20.98513 57.58559 1.000 28.98070 C ? A ? 278 C 1
   ATOM 2465 O . GLU A 301 ? 44.39246 21.73023 58.09504 1.000 32.68676 O ? A ? 278 O 1
   ATOM 2466 CB . GLU A 301 ? 41.25552 21.98370 57.56716 1.000 31.01679 C ? A ? 278 CB 1
   ATOM 2467 CG . GLU A 301 ? 40.91589 21.81462 56.06802 1.000 27.06332 C ? A ? 278 CG 1
   ATOM 2468 CD . GLU A 301 ? 39.85747 22.84037 55.62115 1.000 29.83968 C ? A ? 278 CD 1
   ATOM 2469 OE1 . GLU A 301 ? 39.52133 23.71966 56.43768 1.000 30.55686 O ? A ? 278 OE1 1
   ATOM 2470 OE2 . GLU A 301 ? 39.33610 22.74115 54.48128 1.000 32.56311 O ? A ? 278 OE2 1
   ATOM 2471 N A SER A 302 ? 43.79358 20.22104 56.52362 0.452 33.32466 N ? A ? 279 N 1
   ATOM 2472 CA A SER A 302 ? 45.02370 20.27885 55.74963 0.452 30.86438 C ? A ? 279 CA 1
   ATOM 2473 C A SER A 302 ? 44.68081 20.55124 54.29309 0.452 32.67334 C ? A ? 279 C 1
   ATOM 2474 O A SER A 302 ? 43.66264 20.06912 53.78744 0.452 30.94549 O ? A ? 279 O 1
   ATOM 2475 CB A SER A 302 ? 45.81606 18.97440 55.85332 0.452 33.31864 C ? A ? 279 CB 1
   ATOM 2476 OG A SER A 302 ? 46.49692 18.90310 57.08783 0.452 33.71590 O ? A ? 279 OG 1
   ATOM 2477 N B SER A 302 ? 43.78231 20.24793 56.49555 0.548 33.32899 N ? A ? 279 N 1
   ATOM 2478 CA B SER A 302 ? 45.03593 20.26517 55.75242 0.548 30.84216 C ? A ? 279 CA 1
   ATOM 2479 C B SER A 302 ? 44.74949 20.46010 54.26655 0.548 32.67144 C ? A ? 279 C 1
   ATOM 2480 O B SER A 302 ? 43.84384 19.83017 53.71061 0.548 29.92319 O ? A ? 279 O 1
   ATOM 2481 CB B SER A 302 ? 45.82451 18.96530 55.95293 0.548 33.36410 C ? A ? 279 CB 1
   ATOM 2482 OG B SER A 302 ? 47.07334 19.02549 55.29010 0.548 30.54585 O ? A ? 279 OG 1
   ATOM 2483 N . VAL A 303 ? 45.53637 21.32399 53.63161 1.000 31.06247 N ? A ? 280 N 1
   ATOM 2484 CA . VAL A 303 ? 45.38424 21.67570 52.21707 1.000 25.82857 C ? A ? 280 CA 1
   ATOM 2485 C . VAL A 303 ? 46.58954 21.13835 51.45973 1.000 26.63262 C ? A ? 280 C 1
   ATOM 2486 O . VAL A 303 ? 47.72750 21.31083 51.90563 1.000 33.50276 O ? A ? 280 O 1
   ATOM 2487 CB . VAL A 303 ? 45.27881 23.20853 52.07309 1.000 29.29334 C ? A ? 280 CB 1
   ATOM 2488 CG1 . VAL A 303 ? 45.49998 23.64076 50.62243 1.000 32.19609 C ? A ? 280 CG1 1
   ATOM 2489 CG2 . VAL A 303 ? 43.92701 23.71404 52.61366 1.000 25.22156 C ? A ? 280 CG2 1
   ATOM 2490 N . ALA A 304 ? 46.36079 20.51808 50.31138 1.000 28.49276 N ? A ? 281 N 1
   ATOM 2491 CA . ALA A 304 ? 47.46402 20.04931 49.47698 1.000 30.22899 C ? A ? 281 CA 1
   ATOM 2492 C . ALA A 304 ? 47.71925 21.04166 48.34695 1.000 33.42698 C ? A ? 281 C 1
   ATOM 2493 O . ALA A 304 ? 46.77988 21.43757 47.65851 1.000 30.31961 O ? A ? 281 O 1
   ATOM 2494 CB . ALA A 304 ? 47.16934 18.66881 48.89003 1.000 32.39787 C ? A ? 281 CB 1
   ATOM 2495 N . LEU A 305 ? 48.98952 21.40447 48.13546 1.000 26.07077 N ? A ? 282 N 1
   ATOM 2496 CA . LEU A 305 ? 49.39007 22.34930 47.09009 1.000 28.88915 C ? A ? 282 CA 1
   ATOM 2497 C . LEU A 305 ? 50.46162 21.74648 46.20197 1.000 32.98021 C ? A ? 282 C 1
   ATOM 2498 O . LEU A 305 ? 51.23690 20.89134 46.63287 1.000 32.38981 O ? A ? 282 O 1
   ATOM 2499 CB . LEU A 305 ? 49.96241 23.63453 47.69659 1.000 34.21261 C ? A ? 282 CB 1
   ATOM 2500 CG . LEU A 305 ? 49.09740 24.33231 48.72726 1.000 35.36048 C ? A ? 282 CG 1
   ATOM 2501 CD1 . LEU A 305 ? 50.00874 25.20446 49.59442 1.000 35.63094 C ? A ? 282 CD1 1
   ATOM 2502 CD2 . LEU A 305 ? 48.10102 25.16794 47.98958 1.000 34.33132 C ? A ? 282 CD2 1
   ATOM 2503 N . GLN A 306 ? 50.52116 22.20955 44.95200 1.000 25.69169 N ? A ? 283 N 1
   ATOM 2504 CA . GLN A 306 ? 51.70258 22.00524 44.12709 1.000 22.62171 C ? A ? 283 CA 1
   ATOM 2505 C . GLN A 306 ? 52.35741 23.35443 43.91096 1.000 32.78544 C ? A ? 283 C 1
   ATOM 2506 O . GLN A 306 ? 51.73274 24.25149 43.34623 1.000 28.74291 O ? A ? 283 O 1
   ATOM 2507 CB . GLN A 306 ? 51.34203 21.38011 42.78435 1.000 28.27518 C ? A ? 283 CB 1
   ATOM 2508 CG . GLN A 306 ? 50.65377 20.03883 42.94064 1.000 36.07784 C ? A ? 283 CG 1
   ATOM 2509 CD . GLN A 306 ? 50.33086 19.40488 41.59368 1.000 46.09737 C ? A ? 283 CD 1
   ATOM 2510 OE1 . GLN A 306 ? 49.61789 19.98672 40.76052 1.000 42.10603 O ? A ? 283 OE1 1
   ATOM 2511 NE2 . GLN A 306 ? 50.87101 18.20844 41.36677 1.000 46.65140 N ? A ? 283 NE2 1
   ATOM 2512 N . ILE A 307 ? 53.60714 23.49523 44.33055 1.000 24.77133 N ? A ? 284 N 1
   ATOM 2513 CA . ILE A 307 ? 54.29278 24.78099 44.29492 1.000 26.68127 C ? A ? 284 CA 1
   ATOM 2514 C . ILE A 307 ? 55.30786 24.76968 43.15359 1.000 30.78085 C ? A ? 284 C 1
   ATOM 2515 O . ILE A 307 ? 56.16080 23.87532 43.07991 1.000 28.86971 O ? A ? 284 O 1
   ATOM 2516 CB . ILE A 307 ? 54.96762 25.07013 45.64696 1.000 26.83499 C ? A ? 284 CB 1
   ATOM 2517 CG1 . ILE A 307 ? 53.89847 25.29907 46.72757 1.000 30.27109 C ? A ? 284 CG1 1
   ATOM 2518 CG2 . ILE A 307 ? 55.86412 26.29493 45.57250 1.000 28.66690 C ? A ? 284 CG2 1
   ATOM 2519 CD1 . ILE A 307 ? 54.50019 25.38342 48.11070 1.000 33.54418 C ? A ? 284 CD1 1
   ATOM 2520 N . GLY A 308 ? 55.22086 25.74893 42.25821 1.000 26.53056 N ? A ? 285 N 1
   ATOM 2521 CA . GLY A 308 ? 56.23159 25.94991 41.23325 1.000 24.80787 C ? A ? 285 CA 1
   ATOM 2522 C . GLY A 308 ? 56.95017 27.28868 41.50007 1.000 27.66101 C ? A ? 285 C 1
   ATOM 2523 O . GLY A 308 ? 56.29495 28.30900 41.63184 1.000 27.25726 O ? A ? 285 O 1
   ATOM 2524 N . PHE A 309 ? 58.27054 27.22580 41.60097 1.000 25.68586 N ? A ? 286 N 1
   ATOM 2525 CA . PHE A 309 ? 59.04556 28.42983 41.92663 1.000 25.48450 C ? A ? 286 CA 1
   ATOM 2526 C . PHE A 309 ? 59.35204 29.20067 40.64132 1.000 25.41495 C ? A ? 286 C 1
   ATOM 2527 O . PHE A 309 ? 60.05765 28.68640 39.76370 1.000 26.17796 O ? A ? 286 O 1
   ATOM 2528 CB . PHE A 309 ? 60.35177 28.06556 42.63513 1.000 24.10770 C ? A ? 286 CB 1
   ATOM 2529 CG . PHE A 309 ? 60.15241 27.56916 44.05491 1.000 24.42832 C ? A ? 286 CG 1
   ATOM 2530 CD1 . PHE A 309 ? 59.92355 26.22529 44.30947 1.000 24.13547 C ? A ? 286 CD1 1
   ATOM 2531 CD2 . PHE A 309 ? 60.15862 28.46634 45.11767 1.000 26.00312 C ? A ? 286 CD2 1
   ATOM 2532 CE1 . PHE A 309 ? 59.69844 25.75853 45.61787 1.000 27.60399 C ? A ? 286 CE1 1
   ATOM 2533 CE2 . PHE A 309 ? 59.95070 28.02152 46.43289 1.000 27.00793 C ? A ? 286 CE2 1
   ATOM 2534 CZ . PHE A 309 ? 59.70980 26.65894 46.68364 1.000 26.69464 C ? A ? 286 CZ 1
   ATOM 2535 N . ARG A 310 ? 58.83661 30.42635 40.51786 1.000 23.44948 N ? A ? 287 N 1
   ATOM 2536 CA . ARG A 310 ? 59.18548 31.18213 39.31485 1.000 23.96971 C ? A ? 287 CA 1
   ATOM 2537 C . ARG A 310 ? 58.90802 32.64703 39.58465 1.000 22.61500 C ? A ? 287 C 1
   ATOM 2538 O . ARG A 310 ? 57.98518 32.98279 40.33759 1.000 23.22760 O ? A ? 287 O 1
   ATOM 2539 CB . ARG A 310 ? 58.39697 30.68604 38.08262 1.000 24.34121 C ? A ? 287 CB 1
   ATOM 2540 CG . ARG A 310 ? 56.85687 30.72510 38.28427 1.000 24.61137 C ? A ? 287 CG 1
   ATOM 2541 CD . ARG A 310 ? 56.20590 31.94365 37.60557 1.000 26.04976 C ? A ? 287 CD 1
   ATOM 2542 NE . ARG A 310 ? 54.76980 32.01891 37.88051 1.000 25.88945 N ? A ? 287 NE 1
   ATOM 2543 CZ . ARG A 310 ? 54.23534 32.72660 38.87088 1.000 27.20742 C ? A ? 287 CZ 1
   ATOM 2544 NH1 . ARG A 310 ? 54.99588 33.38287 39.73547 1.000 25.58436 N ? A ? 287 NH1 1
   ATOM 2545 NH2 . ARG A 310 ? 52.91203 32.76599 39.00279 1.000 22.92512 N ? A ? 287 NH2 1
   ATOM 2546 N . SER A 311 ? 59.74551 33.50709 39.02088 1.000 23.26339 N ? A ? 288 N 1
   ATOM 2547 CA . SER A 311 ? 59.57310 34.94754 39.15063 1.000 24.52463 C ? A ? 288 CA 1
   ATOM 2548 C . SER A 311 ? 59.41572 35.57010 37.77467 1.000 28.48843 C ? A ? 288 C 1
   ATOM 2549 O . SER A 311 ? 60.10523 35.18621 36.83238 1.000 27.33450 O ? A ? 288 O 1
   ATOM 2550 CB . SER A 311 ? 60.75410 35.57266 39.87008 1.000 25.08096 C ? A ? 288 CB 1
   ATOM 2551 OG . SER A 311 ? 60.72403 35.19636 41.26274 1.000 29.62192 O ? A ? 288 OG 1
   ATOM 2552 N . ILE A 312 ? 58.49903 36.52798 37.67555 1.000 25.11797 N ? A ? 289 N 1
   ATOM 2553 CA . ILE A 312 ? 58.19326 37.22406 36.43131 1.000 23.79743 C ? A ? 289 CA 1
   ATOM 2554 C . ILE A 312 ? 58.70092 38.64034 36.59572 1.000 29.40391 C ? A ? 289 C 1
   ATOM 2555 O . ILE A 312 ? 58.46642 39.26506 37.63572 1.000 26.21223 O ? A ? 289 O 1
   ATOM 2556 CB . ILE A 312 ? 56.67495 37.23066 36.17040 1.000 23.33563 C ? A ? 289 CB 1
   ATOM 2557 CG1 . ILE A 312 ? 56.13460 35.81825 36.17010 1.000 26.08750 C ? A ? 289 CG1 1
   ATOM 2558 CG2 . ILE A 312 ? 56.34872 37.92756 34.84613 1.000 24.60872 C ? A ? 289 CG2 1
   ATOM 2559 CD1 . ILE A 312 ? 54.67845 35.70699 36.58504 1.000 29.36790 C ? A ? 289 CD1 1
   ATOM 2560 N A ALA A 313 ? 59.36700 39.17193 35.57207 0.410 27.34446 N ? A ? 290 N 1
   ATOM 2561 CA A ALA A 313 ? 59.88691 40.52944 35.68516 0.410 26.99079 C ? A ? 290 CA 1
   ATOM 2562 C A ALA A 313 ? 59.91318 41.20719 34.32372 0.410 27.75748 C ? A ? 290 C 1
   ATOM 2563 O A ALA A 313 ? 60.31584 40.60029 33.33015 0.410 25.40227 O ? A ? 290 O 1
   ATOM 2564 CB A ALA A 313 ? 61.29053 40.52798 36.29024 0.410 30.32354 C ? A ? 290 CB 1
   ATOM 2565 N B ALA A 313 ? 59.40551 39.14307 35.59118 0.590 27.30614 N ? A ? 290 N 1
   ATOM 2566 CA B ALA A 313 ? 59.88137 40.51429 35.64102 0.590 26.94328 C ? A ? 290 CA 1
   ATOM 2567 C B ALA A 313 ? 59.66265 41.16179 34.28698 0.590 27.56615 C ? A ? 290 C 1
   ATOM 2568 O B ALA A 313 ? 59.62698 40.48846 33.26474 0.590 25.94154 O ? A ? 290 O 1
   ATOM 2569 CB B ALA A 313 ? 61.35826 40.58018 36.01407 0.590 30.06528 C ? A ? 290 CB 1
   ATOM 2570 N . ILE A 314 ? 59.51408 42.47465 34.28451 1.000 25.85168 N ? A ? 291 N 1
   ATOM 2571 CA . ILE A 314 ? 59.53089 43.23892 33.03792 1.000 22.24448 C ? A ? 291 CA 1
   ATOM 2572 C . ILE A 314 ? 60.70488 44.18911 33.14389 1.000 29.06676 C ? A ? 291 C 1
   ATOM 2573 O . ILE A 314 ? 60.78372 44.97543 34.09105 1.000 30.80305 O ? A ? 291 O 1
   ATOM 2574 CB . ILE A 314 ? 58.20742 43.95913 32.80150 1.000 25.29968 C ? A ? 291 CB 1
   ATOM 2575 CG1 . ILE A 314 ? 57.14796 42.89548 32.46173 1.000 29.95471 C ? A ? 291 CG1 1
   ATOM 2576 CG2 . ILE A 314 ? 58.37829 44.99908 31.70486 1.000 25.92530 C ? A ? 291 CG2 1
   ATOM 2577 CD1 . ILE A 314 ? 55.74755 43.31655 32.69494 1.000 30.07875 C ? A ? 291 CD1 1
   ATOM 2578 N . GLU A 315 ? 61.66672 44.04866 32.24179 1.000 28.89186 N ? A ? 292 N 1
   ATOM 2579 CA . GLU A 315 ? 62.81655 44.93971 32.28637 1.000 33.10276 C ? A ? 292 CA 1
   ATOM 2580 C . GLU A 315 ? 63.40960 45.04024 30.89743 1.000 28.79960 C ? A ? 292 C 1
   ATOM 2581 O . GLU A 315 ? 63.36180 44.08393 30.11808 1.000 31.03046 O ? A ? 292 O 1
   ATOM 2582 CB . GLU A 315 ? 63.87880 44.46222 33.28051 1.000 39.78056 C ? A ? 292 CB 1
   ATOM 2583 CG . GLU A 315 ? 64.49944 43.16837 32.90802 1.000 41.65593 C ? A ? 292 CG 1
   ATOM 2584 CD . GLU A 315 ? 65.52183 42.66168 33.95198 1.000 58.97012 C ? A ? 292 CD 1
   ATOM 2585 OE1 . GLU A 315 ? 65.18502 42.62072 35.15668 1.000 61.88392 O ? A ? 292 OE1 1
   ATOM 2586 OE2 . GLU A 315 ? 66.66159 42.31510 33.55509 1.000 50.12683 O ? A ? 292 OE2 1
   ATOM 2587 N . ASP A 316 ? 63.96492 46.21115 30.60085 1.000 29.90223 N ? A ? 293 N 1
   ATOM 2588 CA . ASP A 316 ? 64.51602 46.48609 29.27616 1.000 30.82376 C ? A ? 293 CA 1
   ATOM 2589 C . ASP A 316 ? 63.51325 46.16770 28.17653 1.000 34.07135 C ? A ? 293 C 1
   ATOM 2590 O . ASP A 316 ? 63.87589 45.62683 27.12945 1.000 32.06036 O ? A ? 293 O 1
   ATOM 2591 CB . ASP A 316 ? 65.80476 45.70851 29.07273 1.000 30.99547 C ? A ? 293 CB 1
   ATOM 2592 CG . ASP A 316 ? 66.86607 46.13405 30.06722 1.000 53.70163 C ? A ? 293 CG 1
   ATOM 2593 OD1 . ASP A 316 ? 66.94380 47.35678 30.34678 1.000 57.32144 O ? A ? 293 OD1 1
   ATOM 2594 OD2 . ASP A 316 ? 67.58014 45.26082 30.59434 1.000 50.27089 O ? A ? 293 OD2 1
   ATOM 2595 N . ALA A 317 ? 62.24062 46.49936 28.42856 1.000 26.45281 N ? A ? 294 N 1
   ATOM 2596 CA . ALA A 317 ? 61.14702 46.26742 27.46613 1.000 27.14550 C ? A ? 294 CA 1
   ATOM 2597 C . ALA A 317 ? 61.01294 44.79102 27.10902 1.000 23.77716 C ? A ? 294 C 1
   ATOM 2598 O . ALA A 317 ? 60.59643 44.43981 25.99629 1.000 26.63159 O ? A ? 294 O 1
   ATOM 2599 CB . ALA A 317 ? 61.32455 47.09603 26.17488 1.000 27.22595 C ? A ? 294 CB 1
   ATOM 2600 N . GLN A 318 ? 61.35611 43.89683 28.03694 1.000 22.37596 N ? A ? 295 N 1
   ATOM 2601 CA . GLN A 318 ? 61.20410 42.46540 27.79937 1.000 23.23237 C ? A ? 295 CA 1
   ATOM 2602 C . GLN A 318 ? 60.40311 41.84139 28.93508 1.000 28.80090 C ? A ? 295 C 1
   ATOM 2603 O . GLN A 318 ? 60.49846 42.28073 30.07447 1.000 26.04450 O ? A ? 295 O 1
   ATOM 2604 CB . GLN A 318 ? 62.54583 41.77963 27.71381 1.000 32.80300 C ? A ? 295 CB 1
   ATOM 2605 CG . GLN A 318 ? 63.36562 42.25690 26.56069 1.000 29.58322 C ? A ? 295 CG 1
   ATOM 2606 CD . GLN A 318 ? 64.80589 41.89106 26.72362 1.000 32.55657 C ? A ? 295 CD 1
   ATOM 2607 OE1 . GLN A 318 ? 65.15770 40.72337 26.86111 1.000 33.25739 O ? A ? 295 OE1 1
   ATOM 2608 NE2 . GLN A 318 ? 65.65903 42.89411 26.70083 1.000 43.23485 N ? A ? 295 NE2 1
   ATOM 2609 N . PHE A 319 ? 59.61711 40.81516 28.59917 1.000 24.47992 N ? A ? 296 N 1
   ATOM 2610 CA . PHE A 319 ? 58.87664 39.99626 29.56247 1.000 27.41852 C ? A ? 296 CA 1
   ATOM 2611 C . PHE A 319 ? 59.72087 38.76837 29.89398 1.000 28.63378 C ? A ? 296 C 1
   ATOM 2612 O . PHE A 319 ? 59.96773 37.92275 29.02726 1.000 24.63219 O ? A ? 296 O 1
   ATOM 2613 CB . PHE A 319 ? 57.53218 39.58754 28.95910 1.000 22.90502 C ? A ? 296 CB 1
   ATOM 2614 CG . PHE A 319 ? 56.58309 38.93153 29.92506 1.000 21.60532 C ? A ? 296 CG 1
   ATOM 2615 CD1 . PHE A 319 ? 56.68754 37.56993 30.20249 1.000 22.80842 C ? A ? 296 CD1 1
   ATOM 2616 CD2 . PHE A 319 ? 55.52119 39.64609 30.49637 1.000 24.52970 C ? A ? 296 CD2 1
   ATOM 2617 CE1 . PHE A 319 ? 55.78469 36.93150 31.09050 1.000 21.09378 C ? A ? 296 CE1 1
   ATOM 2618 CE2 . PHE A 319 ? 54.60868 39.01769 31.37089 1.000 27.32732 C ? A ? 296 CE2 1
   ATOM 2619 CZ . PHE A 319 ? 54.74361 37.65209 31.67207 1.000 24.79567 C ? A ? 296 CZ 1
   ATOM 2620 N . LYS A 320 ? 60.16733 38.66800 31.14044 1.000 25.31587 N ? A ? 297 N 1
   ATOM 2621 CA . LYS A 320 ? 61.13474 37.66519 31.54314 1.000 25.43888 C ? A ? 297 CA 1
   ATOM 2622 C . LYS A 320 ? 60.55427 36.74796 32.59555 1.000 26.20545 C ? A ? 297 C 1
   ATOM 2623 O . LYS A 320 ? 59.81571 37.18457 33.47857 1.000 24.89433 O ? A ? 297 O 1
   ATOM 2624 CB . LYS A 320 ? 62.39196 38.31629 32.10651 1.000 23.06283 C ? A ? 297 CB 1
   ATOM 2625 CG . LYS A 320 ? 63.05775 39.20041 31.09357 1.000 27.93728 C ? A ? 297 CG 1
   ATOM 2626 CD . LYS A 320 ? 64.46268 39.56210 31.61047 1.000 30.63597 C ? A ? 297 CD 1
   ATOM 2627 CE . LYS A 320 ? 65.15466 40.49487 30.64241 1.000 39.22322 C ? A ? 297 CE 1
   ATOM 2628 NZ . LYS A 320 ? 66.49321 40.90282 31.14318 1.000 44.43162 N ? A ? 297 NZ 1
   ATOM 2629 N . VAL A 321 ? 60.89463 35.47007 32.50094 1.000 25.60916 N ? A ? 298 N 1
   ATOM 2630 CA . VAL A 321 ? 60.56249 34.51193 33.55012 1.000 24.93304 C ? A ? 298 CA 1
   ATOM 2631 C . VAL A 321 ? 61.87553 33.91467 34.02177 1.000 24.20322 C ? A ? 298 C 1
   ATOM 2632 O . VAL A 321 ? 62.71703 33.53298 33.20149 1.000 24.42487 O ? A ? 298 O 1
   ATOM 2633 CB . VAL A 321 ? 59.58829 33.43858 33.04357 1.000 26.78215 C ? A ? 298 CB 1
   ATOM 2634 CG1 . VAL A 321 ? 59.40314 32.32983 34.06385 1.000 24.50237 C ? A ? 298 CG1 1
   ATOM 2635 CG2 . VAL A 321 ? 58.22505 34.10721 32.71835 1.000 27.63182 C ? A ? 298 CG2 1
   ATOM 2636 N . ASN A 322 ? 62.07743 33.91124 35.33193 1.000 23.70138 N ? A ? 299 N 1
   ATOM 2637 CA . ASN A 322 ? 63.29700 33.36171 35.93045 1.000 22.79983 C ? A ? 299 CA 1
   ATOM 2638 C . ASN A 322 ? 64.53889 33.95462 35.29347 1.000 27.62798 C ? A ? 299 C 1
   ATOM 2639 O . ASN A 322 ? 65.54731 33.27019 35.06851 1.000 26.88871 O ? A ? 299 O 1
   ATOM 2640 CB . ASN A 322 ? 63.28970 31.85119 35.85139 1.000 24.78375 C ? A ? 299 CB 1
   ATOM 2641 CG . ASN A 322 ? 62.09692 31.29131 36.53275 1.000 23.90411 C ? A ? 299 CG 1
   ATOM 2642 OD1 . ASN A 322 ? 61.62163 31.87973 37.51873 1.000 26.05979 O ? A ? 299 OD1 1
   ATOM 2643 ND2 . ASN A 322 ? 61.60522 30.15366 36.05907 1.000 28.99124 N ? A ? 299 ND2 1
   ATOM 2644 N . GLY A 323 ? 64.45465 35.24842 34.97215 1.000 25.22268 N ? A ? 300 N 1
   ATOM 2645 CA . GLY A 323 ? 65.60810 35.97313 34.48581 1.000 27.09636 C ? A ? 300 CA 1
   ATOM 2646 C . GLY A 323 ? 65.83887 35.91640 32.98703 1.000 25.59714 C ? A ? 300 C 1
   ATOM 2647 O . GLY A 323 ? 66.83797 36.46183 32.51532 1.000 27.07975 O ? A ? 300 O 1
   ATOM 2648 N . ARG A 324 ? 64.98662 35.23102 32.23269 1.000 25.07935 N ? A ? 301 N 1
   ATOM 2649 CA . ARG A 324 ? 65.18656 35.12020 30.79799 1.000 25.83796 C ? A ? 301 CA 1
   ATOM 2650 C . ARG A 324 ? 63.94590 35.57614 30.05574 1.000 24.29897 C ? A ? 301 C 1
   ATOM 2651 O . ARG A 324 ? 62.82750 35.26183 30.46700 1.000 24.16785 O ? A ? 301 O 1
   ATOM 2652 CB . ARG A 324 ? 65.48981 33.69929 30.41140 1.000 26.56144 C ? A ? 301 CB 1
   ATOM 2653 CG . ARG A 324 ? 66.53600 33.07459 31.32862 1.000 32.13508 C ? A ? 301 CG 1
   ATOM 2654 CD . ARG A 324 ? 67.13159 31.86469 30.69437 1.000 39.93180 C ? A ? 301 CD 1
   ATOM 2655 NE . ARG A 324 ? 68.10188 31.21560 31.57361 1.000 46.65600 N ? A ? 301 NE 1
   ATOM 2656 CZ . ARG A 324 ? 68.72380 30.08470 31.27130 1.000 49.40096 C ? A ? 301 CZ 1
   ATOM 2657 NH1 . ARG A 324 ? 68.45082 29.42934 30.15492 1.000 29.50887 N ? A ? 301 NH1 1
   ATOM 2658 NH2 . ARG A 324 ? 69.64795 29.60379 32.10241 1.000 56.15371 N ? A ? 301 NH2 1
   ATOM 2659 N . ARG A 325 ? 64.16791 36.26385 28.93219 1.000 26.31793 N ? A ? 302 N 1
   ATOM 2660 CA . ARG A 325 ? 63.08591 36.55541 28.01176 1.000 24.50469 C ? A ? 302 CA 1
   ATOM 2661 C . ARG A 325 ? 62.50534 35.24562 27.49829 1.000 28.32419 C ? A ? 302 C 1
   ATOM 2662 O . ARG A 325 ? 63.24941 34.33404 27.15255 1.000 28.64601 O ? A ? 302 O 1
   ATOM 2663 CB . ARG A 325 ? 63.63837 37.39455 26.85815 1.000 28.15384 C ? A ? 302 CB 1
   ATOM 2664 CG . ARG A 325 ? 62.61683 37.79128 25.81674 1.000 32.96798 C ? A ? 302 CG 1
   ATOM 2665 CD . ARG A 325 ? 63.30748 38.66296 24.75843 1.000 35.28488 C ? A ? 302 CD 1
   ATOM 2666 NE . ARG A 325 ? 64.25529 37.92622 23.92505 1.000 36.00773 N ? A ? 302 NE 1
   ATOM 2667 CZ . ARG A 325 ? 65.57903 38.05829 23.96613 1.000 45.01005 C ? A ? 302 CZ 1
   ATOM 2668 NH1 . ARG A 325 ? 66.17853 38.83358 24.86339 1.000 37.26468 N ? A ? 302 NH1 1
   ATOM 2669 NH2 . ARG A 325 ? 66.32278 37.40147 23.07501 1.000 41.96317 N ? A ? 302 NH2 1
   ATOM 2670 N . ILE A 326 ? 61.17875 35.13087 27.43436 1.000 23.92823 N ? A ? 303 N 1
   ATOM 2671 CA . ILE A 326 ? 60.55284 33.92218 26.89240 1.000 23.85310 C ? A ? 303 CA 1
   ATOM 2672 C . ILE A 326 ? 59.83731 34.24737 25.57939 1.000 26.65669 C ? A ? 303 C 1
   ATOM 2673 O . ILE A 326 ? 59.58028 35.39603 25.26219 1.000 26.14909 O ? A ? 303 O 1
   ATOM 2674 CB . ILE A 326 ? 59.58088 33.28448 27.87518 1.000 20.88432 C ? A ? 303 CB 1
   ATOM 2675 CG1 . ILE A 326 ? 58.47905 34.29490 28.21555 1.000 21.54150 C ? A ? 303 CG1 1
   ATOM 2676 CG2 . ILE A 326 ? 60.34143 32.84823 29.16374 1.000 25.97140 C ? A ? 303 CG2 1
   ATOM 2677 CD1 . ILE A 326 ? 57.30302 33.60444 29.01344 1.000 26.87041 C ? A ? 303 CD1 1
   ATOM 2678 N . LEU A 327 ? 59.48416 33.21035 24.82697 1.000 22.98711 N ? A ? 304 N 1
   ATOM 2679 CA . LEU A 327 ? 58.70100 33.39970 23.60791 1.000 24.09847 C ? A ? 304 CA 1
   ATOM 2680 C . LEU A 327 ? 57.39831 32.64138 23.78373 1.000 26.81488 C ? A ? 304 C 1
   ATOM 2681 O . LEU A 327 ? 57.40693 31.41835 23.93290 1.000 25.09991 O ? A ? 304 O 1
   ATOM 2682 CB . LEU A 327 ? 59.45090 32.90694 22.35927 1.000 25.39375 C ? A ? 304 CB 1
   ATOM 2683 CG . LEU A 327 ? 58.66310 32.98844 21.04745 1.000 27.95939 C ? A ? 304 CG 1
   ATOM 2684 CD1 . LEU A 327 ? 58.25527 34.41548 20.74847 1.000 24.17611 C ? A ? 304 CD1 1
   ATOM 2685 CD2 . LEU A 327 ? 59.56966 32.46835 19.88533 1.000 27.04693 C ? A ? 304 CD2 1
   ATOM 2686 N A LEU A 328 ? 56.28535 33.36886 23.78160 0.521 23.96086 N ? A ? 305 N 1
   ATOM 2687 CA A LEU A 328 ? 54.96750 32.77884 23.95457 0.521 21.75516 C ? A ? 305 CA 1
   ATOM 2688 C A LEU A 328 ? 54.48013 32.23463 22.61661 0.521 24.18839 C ? A ? 305 C 1
   ATOM 2689 O A LEU A 328 ? 54.35234 32.99057 21.64576 0.521 23.12314 O ? A ? 305 O 1
   ATOM 2690 CB A LEU A 328 ? 53.98411 33.81803 24.48854 0.521 22.80859 C ? A ? 305 CB 1
   ATOM 2691 CG A LEU A 328 ? 54.16143 34.38184 25.91259 0.521 21.02759 C ? A ? 305 CG 1
   ATOM 2692 CD1 A LEU A 328 ? 53.38980 35.67587 26.08631 0.521 21.64935 C ? A ? 305 CD1 1
   ATOM 2693 CD2 A LEU A 328 ? 53.69693 33.34346 26.94467 0.521 17.69032 C ? A ? 305 CD2 1
   ATOM 2694 N B LEU A 328 ? 56.28710 33.36764 23.76203 0.479 23.96191 N ? A ? 305 N 1
   ATOM 2695 CA B LEU A 328 ? 54.97051 32.78150 23.94540 0.479 21.77102 C ? A ? 305 CA 1
   ATOM 2696 C B LEU A 328 ? 54.47009 32.23549 22.61435 0.479 24.18046 C ? A ? 305 C 1
   ATOM 2697 O B LEU A 328 ? 54.32411 32.99038 21.64588 0.479 23.15495 O ? A ? 305 O 1
   ATOM 2698 CB B LEU A 328 ? 54.00181 33.82801 24.48382 0.479 22.81622 C ? A ? 305 CB 1
   ATOM 2699 CG B LEU A 328 ? 54.39985 34.54406 25.78355 0.479 20.73210 C ? A ? 305 CG 1
   ATOM 2700 CD1 B LEU A 328 ? 53.42778 35.67104 26.08639 0.479 21.65239 C ? A ? 305 CD1 1
   ATOM 2701 CD2 B LEU A 328 ? 54.42023 33.54060 26.93296 0.479 20.23021 C ? A ? 305 CD2 1
   ATOM 2702 N . ARG A 329 ? 54.17777 30.93811 22.58457 1.000 22.56838 N ? A ? 306 N 1
   ATOM 2703 CA . ARG A 329 ? 53.67720 30.22848 21.40237 1.000 23.68361 C ? A ? 306 CA 1
   ATOM 2704 C . ARG A 329 ? 52.27568 29.78944 21.79187 1.000 23.78266 C ? A ? 306 C 1
   ATOM 2705 O . ARG A 329 ? 52.10099 28.70783 22.35505 1.000 23.87773 O ? A ? 306 O 1
   ATOM 2706 CB . ARG A 329 ? 54.52478 29.00838 21.08784 1.000 25.43768 C ? A ? 306 CB 1
   ATOM 2707 CG . ARG A 329 ? 56.00620 29.30591 20.85025 1.000 23.67180 C ? A ? 306 CG 1
   ATOM 2708 CD . ARG A 329 ? 56.79956 27.97835 20.81737 1.000 28.94683 C ? A ? 306 CD 1
   ATOM 2709 NE . ARG A 329 ? 58.14680 28.18810 20.31181 1.000 42.74717 N ? A ? 306 NE 1
   ATOM 2710 CZ . ARG A 329 ? 59.11111 28.69396 21.05995 1.000 33.33150 C ? A ? 306 CZ 1
   ATOM 2711 NH1 . ARG A 329 ? 58.88756 29.03896 22.30355 1.000 56.14979 N ? A ? 306 NH1 1
   ATOM 2712 NH2 . ARG A 329 ? 60.31519 28.88295 20.53093 1.000 40.58768 N ? A ? 306 NH2 1
   ATOM 2713 N . GLY A 330 ? 51.28114 30.65841 21.58347 1.000 23.64690 N ? A ? 307 N 1
   ATOM 2714 CA . GLY A 330 ? 50.05076 30.58224 22.33562 1.000 19.85638 C ? A ? 307 CA 1
   ATOM 2715 C . GLY A 330 ? 48.80790 30.30497 21.49687 1.000 21.18063 C ? A ? 307 C 1
   ATOM 2716 O . GLY A 330 ? 48.79067 30.46896 20.26079 1.000 24.55098 O ? A ? 307 O 1
   ATOM 2717 N . VAL A 331 ? 47.75949 29.88258 22.19009 1.000 21.42430 N ? A ? 308 N 1
   ATOM 2718 CA . VAL A 331 ? 46.40487 29.85192 21.63512 1.000 21.67772 C ? A ? 308 CA 1
   ATOM 2719 C . VAL A 331 ? 45.42217 30.45856 22.63774 1.000 23.24956 C ? A ? 308 C 1
   ATOM 2720 O . VAL A 331 ? 45.60930 30.40201 23.85735 1.000 22.10667 O ? A ? 308 O 1
   ATOM 2721 CB . VAL A 331 ? 45.96493 28.41922 21.23812 1.000 25.09572 C ? A ? 308 CB 1
   ATOM 2722 CG1 . VAL A 331 ? 46.90797 27.84373 20.15335 1.000 24.38736 C ? A ? 308 CG1 1
   ATOM 2723 CG2 . VAL A 331 ? 45.91327 27.48670 22.46868 1.000 22.35240 C ? A ? 308 CG2 1
   ATOM 2724 N . ASN A 332 ? 44.34470 31.02446 22.10603 1.000 21.02599 N ? A ? 309 N 1
   ATOM 2725 CA . ASN A 332 ? 43.19404 31.41072 22.91032 1.000 22.03567 C ? A ? 309 CA 1
   ATOM 2726 C . ASN A 332 ? 42.29370 30.20407 23.07954 1.000 25.26350 C ? A ? 309 C 1
   ATOM 2727 O . ASN A 332 ? 41.78753 29.66670 22.08528 1.000 22.85454 O ? A ? 309 O 1
   ATOM 2728 CB . ASN A 332 ? 42.42518 32.53960 22.22406 1.000 22.62867 C ? A ? 309 CB 1
   ATOM 2729 CG . ASN A 332 ? 43.11771 33.88284 22.36775 1.000 21.65750 C ? A ? 309 CG 1
   ATOM 2730 OD1 . ASN A 332 ? 42.86336 34.60099 23.31943 1.000 21.69199 O ? A ? 309 OD1 1
   ATOM 2731 ND2 . ASN A 332 ? 44.00159 34.22158 21.41350 1.000 20.21326 N ? A ? 309 ND2 1
   ATOM 2732 N . ARG A 333 ? 42.05057 29.80662 24.33771 1.000 22.46634 N ? A ? 310 N 1
   ATOM 2733 CA . ARG A 333 ? 41.22393 28.64333 24.63853 1.000 24.94558 C ? A ? 310 CA 1
   ATOM 2734 C . ARG A 333 ? 39.88427 29.05868 25.24309 1.000 21.53108 C ? A ? 310 C 1
   ATOM 2735 O . ARG A 333 ? 39.83372 29.51973 26.39801 1.000 21.21512 O ? A ? 310 O 1
   ATOM 2736 CB . ARG A 333 ? 41.96589 27.69095 25.58746 1.000 22.05954 C ? A ? 310 CB 1
   ATOM 2737 CG . ARG A 333 ? 41.12017 26.47525 26.02192 1.000 23.76783 C ? A ? 310 CG 1
   ATOM 2738 CD . ARG A 333 ? 41.84447 25.69817 27.16578 1.000 21.92641 C ? A ? 310 CD 1
   ATOM 2739 NE . ARG A 333 ? 41.03257 24.55016 27.57187 1.000 27.18269 N ? A ? 310 NE 1
   ATOM 2740 CZ . ARG A 333 ? 40.18697 24.55066 28.59107 1.000 26.20647 C ? A ? 310 CZ 1
   ATOM 2741 NH1 . ARG A 333 ? 39.99671 25.63635 29.33830 1.000 24.84507 N ? A ? 310 NH1 1
   ATOM 2742 NH2 . ARG A 333 ? 39.50654 23.43611 28.86768 1.000 25.68457 N ? A ? 310 NH2 1
   ATOM 2743 N . HIS A 334 ? 38.79081 28.81239 24.49400 1.000 22.87924 N ? A ? 311 N 1
   ATOM 2744 CA . HIS A 334 ? 37.43271 28.83644 25.01808 1.000 25.69203 C ? A ? 311 CA 1
   ATOM 2745 C . HIS A 334 ? 37.09308 27.47333 25.59654 1.000 24.09235 C ? A ? 311 C 1
   ATOM 2746 O . HIS A 334 ? 37.73293 26.47362 25.27027 1.000 26.98409 O ? A ? 311 O 1
   ATOM 2747 CB . HIS A 334 ? 36.41279 29.15454 23.93192 1.000 23.33055 C ? A ? 311 CB 1
   ATOM 2748 CG . HIS A 334 ? 36.07675 30.60667 23.82189 1.000 21.13211 C ? A ? 311 CG 1
   ATOM 2749 ND1 . HIS A 334 ? 35.20620 31.22492 24.68686 1.000 22.52173 N ? A ? 311 ND1 1
   ATOM 2750 CD2 . HIS A 334 ? 36.47002 31.55478 22.93419 1.000 22.02633 C ? A ? 311 CD2 1
   ATOM 2751 CE1 . HIS A 334 ? 35.10053 32.50612 24.36892 1.000 25.81479 C ? A ? 311 CE1 1
   ATOM 2752 NE2 . HIS A 334 ? 35.85768 32.73097 23.30509 1.000 22.12154 N ? A ? 311 NE2 1
   ATOM 2753 N . GLU A 335 ? 36.05229 27.43098 26.42071 1.000 23.66479 N ? A ? 312 N 1
   ATOM 2754 CA . GLU A 335 ? 35.53120 26.15524 26.90214 1.000 26.36556 C ? A ? 312 CA 1
   ATOM 2755 C . GLU A 335 ? 34.27627 25.81521 26.11036 1.000 23.52225 C ? A ? 312 C 1
   ATOM 2756 O . GLU A 335 ? 33.23547 26.46513 26.26314 1.000 27.45683 O ? A ? 312 O 1
   ATOM 2757 CB . GLU A 335 ? 35.29555 26.19102 28.40414 1.000 23.94221 C ? A ? 312 CB 1
   ATOM 2758 CG . GLU A 335 ? 36.63814 26.27959 29.11266 1.000 22.56947 C ? A ? 312 CG 1
   ATOM 2759 CD . GLU A 335 ? 36.50557 26.15437 30.62279 1.000 26.23309 C ? A ? 312 CD 1
   ATOM 2760 OE1 . GLU A 335 ? 35.44933 26.55422 31.16511 1.000 27.18633 O ? A ? 312 OE1 1
   ATOM 2761 OE2 . GLU A 335 ? 37.46344 25.66395 31.25939 1.000 25.04711 O ? A ? 312 OE2 1
   ATOM 2762 N . HIS A 336 ? 34.38402 24.79341 25.25877 1.000 22.34145 N ? A ? 313 N 1
   ATOM 2763 CA . HIS A 336 ? 33.26446 24.41268 24.41568 1.000 26.09948 C ? A ? 313 CA 1
   ATOM 2764 C . HIS A 336 ? 33.29576 22.91833 24.15157 1.000 24.06956 C ? A ? 313 C 1
   ATOM 2765 O . HIS A 336 ? 34.36382 22.34324 23.95489 1.000 26.17115 O ? A ? 313 O 1
   ATOM 2766 CB . HIS A 336 ? 33.29285 25.15693 23.07275 1.000 25.83829 C ? A ? 313 CB 1
   ATOM 2767 CG . HIS A 336 ? 32.18597 24.74051 22.15967 1.000 24.40078 C ? A ? 313 CG 1
   ATOM 2768 ND1 . HIS A 336 ? 30.87357 25.09275 22.38912 1.000 25.30704 N ? A ? 313 ND1 1
   ATOM 2769 CD2 . HIS A 336 ? 32.18051 23.93742 21.07075 1.000 25.89504 C ? A ? 313 CD2 1
   ATOM 2770 CE1 . HIS A 336 ? 30.10579 24.54559 21.45616 1.000 23.77293 C ? A ? 313 CE1 1
   ATOM 2771 NE2 . HIS A 336 ? 30.87798 23.84490 20.63940 1.000 25.39961 N ? A ? 313 NE2 1
   ATOM 2772 N . HIS A 337 ? 32.10640 22.31280 24.10148 1.000 26.46629 N ? A ? 314 N 1
   ATOM 2773 CA . HIS A 337 ? 31.93581 20.91621 23.72528 1.000 26.70433 C ? A ? 314 CA 1
   ATOM 2774 C . HIS A 337 ? 30.78801 20.83496 22.72458 1.000 22.52400 C ? A ? 314 C 1
   ATOM 2775 O . HIS A 337 ? 29.73681 21.45518 22.95001 1.000 27.73737 O ? A ? 314 O 1
   ATOM 2776 CB . HIS A 337 ? 31.63964 20.03103 24.97132 1.000 28.32420 C ? A ? 314 CB 1
   ATOM 2777 CG . HIS A 337 ? 31.72277 18.57020 24.67430 1.000 30.93843 C ? A ? 314 CG 1
   ATOM 2778 ND1 . HIS A 337 ? 30.67466 17.86922 24.11574 1.000 29.46925 N ? A ? 314 ND1 1
   ATOM 2779 CD2 . HIS A 337 ? 32.75682 17.69904 24.76568 1.000 31.92940 C ? A ? 314 CD2 1
   ATOM 2780 CE1 . HIS A 337 ? 31.05323 16.61993 23.90145 1.000 29.69605 C ? A ? 314 CE1 1
   ATOM 2781 NE2 . HIS A 337 ? 32.30803 16.48788 24.29802 1.000 35.46127 N ? A ? 314 NE2 1
   ATOM 2782 N . PRO A 338 ? 30.94578 20.11078 21.61439 1.000 26.58677 N ? A ? 315 N 1
   ATOM 2783 CA . PRO A 338 ? 29.90626 20.14078 20.56352 1.000 26.67507 C ? A ? 315 CA 1
   ATOM 2784 C . PRO A 338 ? 28.58699 19.52201 20.98882 1.000 29.25693 C ? A ? 315 C 1
   ATOM 2785 O . PRO A 338 ? 27.55872 19.78271 20.35055 1.000 29.06237 O ? A ? 315 O 1
   ATOM 2786 CB . PRO A 338 ? 30.55122 19.35915 19.40798 1.000 24.61328 C ? A ? 315 CB 1
   ATOM 2787 CG . PRO A 338 ? 31.53672 18.44730 20.08148 1.000 26.80200 C ? A ? 315 CG 1
   ATOM 2788 CD . PRO A 338 ? 32.09717 19.26908 21.22245 1.000 25.77339 C ? A ? 315 CD 1
   ATOM 2789 N . ARG A 339 ? 28.56373 18.72300 22.04844 1.000 30.58620 N ? A ? 316 N 1
   ATOM 2790 CA . ARG A 339 ? 27.29875 18.17934 22.50893 1.000 28.99102 C ? A ? 316 CA 1
   ATOM 2791 C . ARG A 339 ? 26.91452 18.58889 23.91342 1.000 28.36440 C ? A ? 316 C 1
   ATOM 2792 O . ARG A 339 ? 25.73485 18.46873 24.25482 1.000 32.30112 O ? A ? 316 O 1
   ATOM 2793 CB . ARG A 339 ? 27.31293 16.64535 22.39024 1.000 32.55300 C ? A ? 316 CB 1
   ATOM 2794 CG . ARG A 339 ? 27.40695 16.26546 20.90887 1.000 37.87715 C ? A ? 316 CG 1
   ATOM 2795 CD . ARG A 339 ? 27.87923 14.87530 20.64966 1.000 36.18633 C ? A ? 316 CD 1
   ATOM 2796 NE . ARG A 339 ? 29.27214 14.66247 21.01699 1.000 45.28821 N ? A ? 316 NE 1
   ATOM 2797 CZ . ARG A 339 ? 30.32221 14.94290 20.25676 1.000 35.46045 C ? A ? 316 CZ 1
   ATOM 2798 NH1 . ARG A 339 ? 30.19112 15.50630 19.06281 1.000 37.52649 N ? A ? 316 NH1 1
   ATOM 2799 NH2 . ARG A 339 ? 31.53827 14.66097 20.71271 1.000 42.53554 N ? A ? 316 NH2 1
   ATOM 2800 N . LEU A 340 ? 27.85245 19.08660 24.73271 1.000 26.57292 N ? A ? 317 N 1
   ATOM 2801 CA . LEU A 340 ? 27.56770 19.49324 26.10097 1.000 27.51280 C ? A ? 317 CA 1
   ATOM 2802 C . LEU A 340 ? 27.73200 20.99167 26.31758 1.000 29.29652 C ? A ? 317 C 1
   ATOM 2803 O . LEU A 340 ? 27.48544 21.48112 27.42568 1.000 27.51388 O ? A ? 317 O 1
   ATOM 2804 CB . LEU A 340 ? 28.48843 18.73596 27.07387 1.000 28.00171 C ? A ? 317 CB 1
   ATOM 2805 CG . LEU A 340 ? 28.43623 17.20604 26.93692 1.000 33.64415 C ? A ? 317 CG 1
   ATOM 2806 CD1 . LEU A 340 ? 29.55232 16.52901 27.72345 1.000 35.78696 C ? A ? 317 CD1 1
   ATOM 2807 CD2 . LEU A 340 ? 27.08790 16.69658 27.46130 1.000 28.68728 C ? A ? 317 CD2 1
   ATOM 2808 N . GLY A 341 ? 28.17237 21.73703 25.31147 1.000 28.95767 N ? A ? 318 N 1
   ATOM 2809 CA . GLY A 341 ? 28.17544 23.18479 25.48221 1.000 26.81578 C ? A ? 318 CA 1
   ATOM 2810 C . GLY A 341 ? 29.34301 23.71292 26.30408 1.000 24.24958 C ? A ? 318 C 1
   ATOM 2811 O . GLY A 341 ? 30.50257 23.48366 25.94920 1.000 30.63376 O ? A ? 318 O 1
   ATOM 2812 N . ARG A 342 ? 29.06110 24.44610 27.36983 1.000 25.73987 N ? A ? 319 N 1
   ATOM 2813 CA . ARG A 342 ? 30.14801 24.96415 28.19335 1.000 27.18208 C ? A ? 319 CA 1
   ATOM 2814 C . ARG A 342 ? 30.68475 23.93094 29.17928 1.000 31.74809 C ? A ? 319 C 1
   ATOM 2815 O . ARG A 342 ? 31.61013 24.24400 29.93721 1.000 27.62733 O ? A ? 319 O 1
   ATOM 2816 CB . ARG A 342 ? 29.70151 26.20992 28.96232 1.000 26.92186 C ? A ? 319 CB 1
   ATOM 2817 CG . ARG A 342 ? 30.84271 27.24094 29.09722 1.000 26.69879 C ? A ? 319 CG 1
   ATOM 2818 CD . ARG A 342 ? 30.85645 28.21268 27.86806 1.000 26.59474 C ? A ? 319 CD 1
   ATOM 2819 NE . ARG A 342 ? 29.74861 29.14912 27.99316 1.000 27.63270 N ? A ? 319 NE 1
   ATOM 2820 CZ . ARG A 342 ? 29.11063 29.68352 26.95693 1.000 29.38417 C ? A ? 319 CZ 1
   ATOM 2821 NH1 . ARG A 342 ? 29.46959 29.40765 25.71548 1.000 26.22678 N ? A ? 319 NH1 1
   ATOM 2822 NH2 . ARG A 342 ? 28.09408 30.51989 27.17406 1.000 25.52052 N ? A ? 319 NH2 1
   ATOM 2823 N . VAL A 343 ? 30.11618 22.72993 29.19951 1.000 30.28185 N ? A ? 320 N 1
   ATOM 2824 CA . VAL A 343 ? 30.59392 21.64550 30.05760 1.000 28.99995 C ? A ? 320 CA 1
   ATOM 2825 C . VAL A 343 ? 31.64925 20.87384 29.26905 1.000 29.25296 C ? A ? 320 C 1
   ATOM 2826 O . VAL A 343 ? 31.35624 20.28126 28.22055 1.000 31.13592 O ? A ? 320 O 1
   ATOM 2827 CB . VAL A 343 ? 29.44289 20.73052 30.50162 1.000 27.64408 C ? A ? 320 CB 1
   ATOM 2828 CG1 . VAL A 343 ? 29.99108 19.59215 31.38419 1.000 27.47770 C ? A ? 320 CG1 1
   ATOM 2829 CG2 . VAL A 343 ? 28.36063 21.51731 31.25094 1.000 26.94294 C ? A ? 320 CG2 1
   ATOM 2830 N . VAL A 344 ? 32.89767 20.91968 29.72153 1.000 26.91972 N ? A ? 321 N 1
   ATOM 2831 CA . VAL A 344 ? 33.96024 20.21352 29.00645 1.000 25.04967 C ? A ? 321 CA 1
   ATOM 2832 C . VAL A 344 ? 34.40221 19.04572 29.88775 1.000 27.71611 C ? A ? 321 C 1
   ATOM 2833 O . VAL A 344 ? 35.02607 19.26851 30.93533 1.000 30.85255 O ? A ? 321 O 1
   ATOM 2834 CB . VAL A 344 ? 35.14306 21.13216 28.66492 1.000 26.49954 C ? A ? 321 CB 1
   ATOM 2835 CG1 . VAL A 344 ? 36.15353 20.40278 27.72985 1.000 28.75903 C ? A ? 321 CG1 1
   ATOM 2836 CG2 . VAL A 344 ? 34.64195 22.44338 27.95206 1.000 24.94031 C ? A ? 321 CG2 1
   ATOM 2837 N . PRO A 345 ? 34.12985 17.79797 29.50516 1.000 27.24962 N ? A ? 322 N 1
   ATOM 2838 CA . PRO A 345 ? 34.56609 16.65124 30.32896 1.000 28.87753 C ? A ? 322 CA 1
   ATOM 2839 C . PRO A 345 ? 36.08236 16.63939 30.56026 1.000 28.62918 C ? A ? 322 C 1
   ATOM 2840 O . PRO A 345 ? 36.87583 16.96487 29.67246 1.000 28.00440 O ? A ? 322 O 1
   ATOM 2841 CB . PRO A 345 ? 34.11681 15.43213 29.50782 1.000 30.89371 C ? A ? 322 CB 1
   ATOM 2842 CG . PRO A 345 ? 33.01709 15.95462 28.57373 1.000 36.38735 C ? A ? 322 CG 1
   ATOM 2843 CD . PRO A 345 ? 33.41094 17.38808 28.27533 1.000 32.65151 C ? A ? 322 CD 1
   ATOM 2844 N . ARG A 346 ? 36.48116 16.24833 31.78424 1.000 31.12465 N ? A ? 323 N 1
   ATOM 2845 CA . ARG A 346 ? 37.89656 16.29502 32.14461 1.000 30.84131 C ? A ? 323 CA 1
   ATOM 2846 C . ARG A 346 ? 38.76497 15.52799 31.15566 1.000 27.78461 C ? A ? 323 C 1
   ATOM 2847 O . ARG A 346 ? 39.88784 15.94290 30.87429 1.000 31.23506 O ? A ? 323 O 1
   ATOM 2848 CB . ARG A 346 ? 38.12152 15.76398 33.56733 1.000 33.28984 C ? A ? 323 CB 1
   ATOM 2849 CG . ARG A 346 ? 39.60956 15.76915 33.99521 1.000 31.91210 C ? A ? 323 CG 1
   ATOM 2850 CD . ARG A 346 ? 39.72081 15.39414 35.47349 1.000 40.37369 C ? A ? 323 CD 1
   ATOM 2851 NE . ARG A 346 ? 41.11913 15.34653 35.88176 1.000 49.54169 N ? A ? 323 NE 1
   ATOM 2852 CZ . ARG A 346 ? 41.78503 16.38847 36.35691 1.000 46.09573 C ? A ? 323 CZ 1
   ATOM 2853 NH1 . ARG A 346 ? 41.18895 17.55164 36.55687 1.000 37.28397 N ? A ? 323 NH1 1
   ATOM 2854 NH2 . ARG A 346 ? 43.07695 16.25691 36.64334 1.000 46.69180 N ? A ? 323 NH2 1
   ATOM 2855 N . ASP A 347 ? 38.28400 14.39586 30.61729 1.000 30.01888 N ? A ? 324 N 1
   ATOM 2856 CA . ASP A 347 ? 39.15852 13.65659 29.72010 1.000 30.64758 C ? A ? 324 CA 1
   ATOM 2857 C . ASP A 347 ? 39.35069 14.41374 28.40977 1.000 26.85989 C ? A ? 324 C 1
   ATOM 2858 O . ASP A 347 ? 40.40567 14.29758 27.77491 1.000 30.34345 O ? A ? 324 O 1
   ATOM 2859 CB . ASP A 347 ? 38.63239 12.22277 29.48502 1.000 41.56866 C ? A ? 324 CB 1
   ATOM 2860 CG . ASP A 347 ? 37.28781 12.16800 28.74226 1.000 51.80034 C ? A ? 324 CG 1
   ATOM 2861 OD1 . ASP A 347 ? 36.39232 12.98851 29.01481 1.000 51.16239 O ? A ? 324 OD1 1
   ATOM 2862 OD2 . ASP A 347 ? 37.10444 11.26593 27.89228 1.000 77.73715 O ? A ? 324 OD2 1
   ATOM 2863 N . VAL A 348 ? 38.36844 15.22869 28.01964 1.000 30.01850 N ? A ? 325 N 1
   ATOM 2864 CA . VAL A 348 ? 38.55062 16.08034 26.84122 1.000 29.37749 C ? A ? 325 CA 1
   ATOM 2865 C . VAL A 348 ? 39.54732 17.20143 27.13099 1.000 24.76066 C ? A ? 325 C 1
   ATOM 2866 O . VAL A 348 ? 40.36606 17.55355 26.27532 1.000 28.54110 O ? A ? 325 O 1
   ATOM 2867 CB . VAL A 348 ? 37.18771 16.61829 26.37762 1.000 31.28959 C ? A ? 325 CB 1
   ATOM 2868 CG1 . VAL A 348 ? 37.35121 17.60368 25.22762 1.000 29.76224 C ? A ? 325 CG1 1
   ATOM 2869 CG2 . VAL A 348 ? 36.31180 15.44556 25.92276 1.000 32.14849 C ? A ? 325 CG2 1
   ATOM 2870 N . VAL A 349 ? 39.49061 17.78515 28.32655 1.000 26.35931 N ? A ? 326 N 1
   ATOM 2871 CA . VAL A 349 ? 40.49494 18.77815 28.71431 1.000 26.00495 C ? A ? 326 CA 1
   ATOM 2872 C . VAL A 349 ? 41.89570 18.18277 28.69236 1.000 33.64174 C ? A ? 326 C 1
   ATOM 2873 O . VAL A 349 ? 42.82298 18.75491 28.09626 1.000 26.05016 O ? A ? 326 O 1
   ATOM 2874 CB . VAL A 349 ? 40.17991 19.35147 30.10121 1.000 25.73276 C ? A ? 326 CB 1
   ATOM 2875 CG1 . VAL A 349 ? 41.23933 20.40129 30.48812 1.000 26.69778 C ? A ? 326 CG1 1
   ATOM 2876 CG2 . VAL A 349 ? 38.78147 19.95496 30.10194 1.000 28.45302 C ? A ? 326 CG2 1
   ATOM 2877 N A GLU A 350 ? 42.08901 17.04360 29.37525 0.559 28.31910 N ? A ? 327 N 1
   ATOM 2878 CA A GLU A 350 ? 43.42652 16.45745 29.40710 0.559 26.95459 C ? A ? 327 CA 1
   ATOM 2879 C A GLU A 350 ? 43.92007 16.15319 28.00071 0.559 28.49921 C ? A ? 327 C 1
   ATOM 2880 O A GLU A 350 ? 45.06852 16.46184 27.65664 0.559 29.37282 O ? A ? 327 O 1
   ATOM 2881 CB A GLU A 350 ? 43.43974 15.19237 30.26690 0.559 29.53967 C ? A ? 327 CB 1
   ATOM 2882 CG A GLU A 350 ? 43.09340 15.43171 31.70961 0.559 31.61055 C ? A ? 327 CG 1
   ATOM 2883 CD A GLU A 350 ? 43.16725 14.15421 32.54211 0.559 39.10028 C ? A ? 327 CD 1
   ATOM 2884 OE1 A GLU A 350 ? 42.65529 13.10046 32.08727 0.559 37.10671 O ? A ? 327 OE1 1
   ATOM 2885 OE2 A GLU A 350 ? 43.75088 14.21167 33.64181 0.559 36.47287 O ? A ? 327 OE2 1
   ATOM 2886 N B GLU A 350 ? 42.08827 17.04102 29.36706 0.441 28.32500 N ? A ? 327 N 1
   ATOM 2887 CA B GLU A 350 ? 43.42925 16.46476 29.40930 0.441 26.96436 C ? A ? 327 CA 1
   ATOM 2888 C B GLU A 350 ? 43.92661 16.13610 28.00753 0.441 28.50621 C ? A ? 327 C 1
   ATOM 2889 O B GLU A 350 ? 45.08511 16.41508 27.67252 0.441 29.40571 O ? A ? 327 O 1
   ATOM 2890 CB B GLU A 350 ? 43.45357 15.22245 30.30239 0.441 29.51952 C ? A ? 327 CB 1
   ATOM 2891 CG B GLU A 350 ? 43.14619 15.49898 31.75931 0.441 31.60499 C ? A ? 327 CG 1
   ATOM 2892 CD B GLU A 350 ? 43.23239 14.23981 32.61170 0.441 39.00688 C ? A ? 327 CD 1
   ATOM 2893 OE1 B GLU A 350 ? 44.02281 13.34051 32.25151 0.441 39.15447 O ? A ? 327 OE1 1
   ATOM 2894 OE2 B GLU A 350 ? 42.49580 14.14372 33.61850 0.441 33.05169 O ? A ? 327 OE2 1
   ATOM 2895 N . ALA A 351 ? 43.05697 15.57052 27.15752 1.000 27.92419 N ? A ? 328 N 1
   ATOM 2896 CA . ALA A 351 ? 43.47912 15.22889 25.80270 1.000 28.70245 C ? A ? 328 CA 1
   ATOM 2897 C . ALA A 351 ? 43.77489 16.47588 24.96999 1.000 27.86932 C ? A ? 328 C 1
   ATOM 2898 O . ALA A 351 ? 44.71377 16.47814 24.17137 1.000 25.01736 O ? A ? 328 O 1
   ATOM 2899 CB . ALA A 351 ? 42.42091 14.37356 25.10774 1.000 30.70585 C ? A ? 328 CB 1
   ATOM 2900 N . GLU A 352 ? 42.98063 17.54545 25.12037 1.000 26.94838 N ? A ? 329 N 1
   ATOM 2901 CA . GLU A 352 ? 43.24720 18.70065 24.26267 1.000 23.48086 C ? A ? 329 CA 1
   ATOM 2902 C . GLU A 352 ? 44.51168 19.42350 24.69876 1.000 24.09829 C ? A ? 329 C 1
   ATOM 2903 O . GLU A 352 ? 45.21967 19.96904 23.85423 1.000 24.92774 O ? A ? 329 O 1
   ATOM 2904 CB . GLU A 352 ? 42.02947 19.64508 24.23857 1.000 25.90093 C ? A ? 329 CB 1
   ATOM 2905 CG . GLU A 352 ? 41.86683 20.56565 25.46041 1.000 26.35647 C ? A ? 329 CG 1
   ATOM 2906 CD . GLU A 352 ? 40.67670 21.52067 25.27716 1.000 24.60989 C ? A ? 329 CD 1
   ATOM 2907 OE1 . GLU A 352 ? 40.19816 21.68519 24.12504 1.000 25.09763 O ? A ? 329 OE1 1
   ATOM 2908 OE2 . GLU A 352 ? 40.24581 22.12493 26.28095 1.000 26.56985 O ? A ? 329 OE2 1
   ATOM 2909 N . LEU A 353 ? 44.84610 19.38111 25.99119 1.000 25.41277 N ? A ? 330 N 1
   ATOM 2910 CA . LEU A 353 ? 46.09964 19.97044 26.44384 1.000 22.89442 C ? A ? 330 CA 1
   ATOM 2911 C . LEU A 353 ? 47.29183 19.17497 25.92680 1.000 25.83838 C ? A ? 330 C 1
   ATOM 2912 O . LEU A 353 ? 48.27245 19.75737 25.48248 1.000 24.53684 O ? A ? 330 O 1
   ATOM 2913 CB . LEU A 353 ? 46.12565 20.06617 27.97040 1.000 22.99355 C ? A ? 330 CB 1
   ATOM 2914 CG . LEU A 353 ? 45.10436 21.04347 28.55472 1.000 26.88971 C ? A ? 330 CG 1
   ATOM 2915 CD1 . LEU A 353 ? 45.18534 21.08474 30.09697 1.000 19.98403 C ? A ? 330 CD1 1
   ATOM 2916 CD2 . LEU A 353 ? 45.32003 22.46413 27.91985 1.000 26.97171 C ? A ? 330 CD2 1
   ATOM 2917 N A ARG A 354 ? 47.22543 17.84296 25.97648 0.224 25.85450 N ? A ? 331 N 1
   ATOM 2918 CA A ARG A 354 ? 48.26962 17.05174 25.33331 0.224 25.55251 C ? A ? 331 CA 1
   ATOM 2919 C A ARG A 354 ? 48.37568 17.38662 23.85629 0.224 25.21767 C ? A ? 331 C 1
   ATOM 2920 O A ARG A 354 ? 49.47966 17.50200 23.31484 0.224 27.83310 O ? A ? 331 O 1
   ATOM 2921 CB A ARG A 354 ? 47.98870 15.56420 25.48889 0.224 28.46229 C ? A ? 331 CB 1
   ATOM 2922 CG A ARG A 354 ? 48.06926 15.05903 26.88998 0.224 31.52804 C ? A ? 331 CG 1
   ATOM 2923 CD A ARG A 354 ? 47.82213 13.55848 26.86833 0.224 36.57763 C ? A ? 331 CD 1
   ATOM 2924 NE A ARG A 354 ? 46.65399 13.23097 26.05816 0.224 37.89933 N ? A ? 331 NE 1
   ATOM 2925 CZ A ARG A 354 ? 45.91735 12.14080 26.20435 0.224 36.61769 C ? A ? 331 CZ 1
   ATOM 2926 NH1 A ARG A 354 ? 46.19048 11.24875 27.13990 0.224 44.84022 N ? A ? 331 NH1 1
   ATOM 2927 NH2 A ARG A 354 ? 44.87246 11.95137 25.40191 0.224 39.26388 N ? A ? 331 NH2 1
   ATOM 2928 N B ARG A 354 ? 47.23170 17.83724 25.97531 0.776 25.74879 N ? A ? 331 N 1
   ATOM 2929 CA B ARG A 354 ? 48.29959 17.06143 25.34364 0.776 25.44989 C ? A ? 331 CA 1
   ATOM 2930 C B ARG A 354 ? 48.37767 17.34667 23.84315 0.776 25.16584 C ? A ? 331 C 1
   ATOM 2931 O B ARG A 354 ? 49.46874 17.43286 23.28038 0.776 27.93574 O ? A ? 331 O 1
   ATOM 2932 CB B ARG A 354 ? 48.09366 15.55961 25.59717 0.776 28.38219 C ? A ? 331 CB 1
   ATOM 2933 CG B ARG A 354 ? 48.11180 15.19870 27.07986 0.776 31.05798 C ? A ? 331 CG 1
   ATOM 2934 CD B ARG A 354 ? 48.16504 13.66118 27.30480 0.776 39.34351 C ? A ? 331 CD 1
   ATOM 2935 NE B ARG A 354 ? 46.98452 12.97360 26.78417 0.776 42.21448 N ? A ? 331 NE 1
   ATOM 2936 CZ B ARG A 354 ? 45.89027 12.70877 27.49408 0.776 37.05744 C ? A ? 331 CZ 1
   ATOM 2937 NH1 B ARG A 354 ? 45.80215 13.02137 28.77742 0.776 39.29894 N ? A ? 331 NH1 1
   ATOM 2938 NH2 B ARG A 354 ? 44.85603 12.12045 26.89852 0.776 39.47202 N ? A ? 331 NH2 1
   ATOM 2939 N . LEU A 355 ? 47.23258 17.52974 23.18594 1.000 25.04779 N ? A ? 332 N 1
   ATOM 2940 CA . LEU A 355 ? 47.25212 17.85367 21.76810 1.000 23.65951 C ? A ? 332 CA 1
   ATOM 2941 C . LEU A 355 ? 47.94257 19.19286 21.52554 1.000 25.51040 C ? A ? 332 C 1
   ATOM 2942 O . LEU A 355 ? 48.69687 19.34561 20.56148 1.000 23.96065 O ? A ? 332 O 1
   ATOM 2943 CB . LEU A 355 ? 45.82754 17.85211 21.22415 1.000 24.74200 C ? A ? 332 CB 1
   ATOM 2944 CG . LEU A 355 ? 45.72579 17.89313 19.69064 1.000 30.05233 C ? A ? 332 CG 1
   ATOM 2945 CD1 . LEU A 355 ? 46.29364 16.60641 19.05589 1.000 24.77210 C ? A ? 332 CD1 1
   ATOM 2946 CD2 . LEU A 355 ? 44.26146 18.09266 19.30840 1.000 27.19035 C ? A ? 332 CD2 1
   ATOM 2947 N . MET A 356 ? 47.73347 20.17215 22.41318 1.000 24.99997 N ? A ? 333 N 1
   ATOM 2948 CA . MET A 356 ? 48.45014 21.44102 22.25267 1.000 20.36846 C ? A ? 333 CA 1
   ATOM 2949 C . MET A 356 ? 49.95334 21.23980 22.36614 1.000 25.09959 C ? A ? 333 C 1
   ATOM 2950 O . MET A 356 ? 50.72333 21.71423 21.52225 1.000 23.89431 O ? A ? 333 O 1
   ATOM 2951 CB . MET A 356 ? 47.97988 22.45250 23.30663 1.000 22.26524 C ? A ? 333 CB 1
   ATOM 2952 CG . MET A 356 ? 46.52465 22.92590 23.13732 1.000 25.17341 C ? A ? 333 CG 1
   ATOM 2953 SD . MET A 356 ? 46.18807 24.07578 24.49938 1.000 24.86061 S ? A ? 333 SD 1
   ATOM 2954 CE . MET A 356 ? 44.40159 24.27910 24.31157 1.000 24.78880 C ? A ? 333 CE 1
   ATOM 2955 N . LYS A 357 ? 50.39183 20.52999 23.41609 1.000 23.55460 N ? A ? 334 N 1
   ATOM 2956 CA . LYS A 357 ? 51.82242 20.32013 23.58952 1.000 24.73426 C ? A ? 334 CA 1
   ATOM 2957 C . LYS A 357 ? 52.40179 19.55801 22.41901 1.000 24.66761 C ? A ? 334 C 1
   ATOM 2958 O . LYS A 357 ? 53.53971 19.81624 21.99822 1.000 26.31317 O ? A ? 334 O 1
   ATOM 2959 CB . LYS A 357 ? 52.10120 19.54738 24.88600 1.000 24.66789 C ? A ? 334 CB 1
   ATOM 2960 CG . LYS A 357 ? 51.63566 20.24057 26.18212 1.000 27.66664 C ? A ? 334 CG 1
   ATOM 2961 CD . LYS A 357 ? 52.56482 21.43130 26.52402 1.000 28.94704 C ? A ? 334 CD 1
   ATOM 2962 CE . LYS A 357 ? 53.84830 20.95402 27.28203 1.000 26.95012 C ? A ? 334 CE 1
   ATOM 2963 NZ . LYS A 357 ? 54.75962 22.08243 27.71240 1.000 24.29551 N ? A ? 334 NZ 1
   ATOM 2964 N . GLN A 358 ? 51.63839 18.59689 21.89584 1.000 25.05658 N ? A ? 335 N 1
   ATOM 2965 CA . GLN A 358 ? 52.04909 17.86387 20.70191 1.000 25.17788 C ? A ? 335 CA 1
   ATOM 2966 C . GLN A 358 ? 52.13615 18.74488 19.45990 1.000 26.85990 C ? A ? 335 C 1
   ATOM 2967 O . GLN A 358 ? 52.73592 18.31647 18.47224 1.000 28.23433 O ? A ? 335 O 1
   ATOM 2968 CB . GLN A 358 ? 51.08698 16.70353 20.43470 1.000 27.39494 C ? A ? 335 CB 1
   ATOM 2969 CG . GLN A 358 ? 51.23798 15.53533 21.43464 1.000 26.40026 C ? A ? 335 CG 1
   ATOM 2970 CD . GLN A 358 ? 50.04182 14.61909 21.39162 1.000 36.24951 C ? A ? 335 CD 1
   ATOM 2971 OE1 . GLN A 358 ? 49.33194 14.56637 20.38773 1.000 31.53858 O ? A ? 335 OE1 1
   ATOM 2972 NE2 . GLN A 358 ? 49.79875 13.89988 22.48411 1.000 34.66626 N ? A ? 335 NE2 1
   ATOM 2973 N . HIS A 359 ? 51.57635 19.95546 19.48100 1.000 27.17890 N ? A ? 336 N 1
   ATOM 2974 CA . HIS A 359 ? 51.74349 20.88296 18.37444 1.000 24.80433 C ? A ? 336 CA 1
   ATOM 2975 C . HIS A 359 ? 52.53764 22.12359 18.75056 1.000 22.51939 C ? A ? 336 C 1
   ATOM 2976 O . HIS A 359 ? 52.41160 23.16282 18.10458 1.000 25.30346 O ? A ? 336 O 1
   ATOM 2977 CB . HIS A 359 ? 50.37913 21.22797 17.78493 1.000 23.81970 C ? A ? 336 CB 1
   ATOM 2978 CG . HIS A 359 ? 49.77815 20.05992 17.07036 1.000 23.57286 C ? A ? 336 CG 1
   ATOM 2979 ND1 . HIS A 359 ? 49.12404 19.03953 17.73410 1.000 26.56384 N ? A ? 336 ND1 1
   ATOM 2980 CD2 . HIS A 359 ? 49.82446 19.69870 15.76584 1.000 26.21951 C ? A ? 336 CD2 1
   ATOM 2981 CE1 . HIS A 359 ? 48.76363 18.11433 16.85393 1.000 24.82838 C ? A ? 336 CE1 1
   ATOM 2982 NE2 . HIS A 359 ? 49.17504 18.49346 15.65485 1.000 26.85770 N ? A ? 336 NE2 1
   ATOM 2983 N . ASN A 360 ? 53.42310 21.99475 19.74213 1.000 24.96868 N ? A ? 337 N 1
   ATOM 2984 CA . ASN A 360 ? 54.48960 22.94358 20.05670 1.000 20.04459 C ? A ? 337 CA 1
   ATOM 2985 C . ASN A 360 ? 53.96280 24.19869 20.75398 1.000 25.53591 C ? A ? 337 C 1
   ATOM 2986 O . ASN A 360 ? 54.70894 25.18166 20.91312 1.000 27.02576 O ? A ? 337 O 1
   ATOM 2987 CB . ASN A 360 ? 55.32962 23.30106 18.83073 1.000 22.63120 C ? A ? 337 CB 1
   ATOM 2988 CG . ASN A 360 ? 56.30671 22.16999 18.46364 1.000 26.80490 C ? A ? 337 CG 1
   ATOM 2989 OD1 . ASN A 360 ? 56.70204 21.38705 19.34214 1.000 26.60181 O ? A ? 337 OD1 1
   ATOM 2990 ND2 . ASN A 360 ? 56.68154 22.07240 17.19314 1.000 24.68123 N ? A ? 337 ND2 1
   ATOM 2991 N . ILE A 361 ? 52.73932 24.15821 21.23444 1.000 24.08141 N ? A ? 338 N 1
   ATOM 2992 CA . ILE A 361 ? 52.14550 25.28476 21.95857 1.000 21.35793 C ? A ? 338 CA 1
   ATOM 2993 C . ILE A 361 ? 52.68076 25.29761 23.38546 1.000 25.63317 C ? A ? 338 C 1
   ATOM 2994 O . ILE A 361 ? 52.80350 24.24543 24.01976 1.000 23.11834 O ? A ? 338 O 1
   ATOM 2995 CB . ILE A 361 ? 50.61398 25.15499 21.94325 1.000 22.36482 C ? A ? 338 CB 1
   ATOM 2996 CG1 . ILE A 361 ? 50.11258 25.40899 20.50851 1.000 22.87937 C ? A ? 338 CG1 1
   ATOM 2997 CG2 . ILE A 361 ? 49.96608 26.11588 22.95197 1.000 21.22667 C ? A ? 338 CG2 1
   ATOM 2998 CD1 . ILE A 361 ? 48.71196 24.73799 20.26862 1.000 25.74551 C ? A ? 338 CD1 1
   ATOM 2999 N . ASN A 362 ? 53.04159 26.47024 23.88850 1.000 23.69735 N ? A ? 339 N 1
   ATOM 3000 CA . ASN A 362 ? 53.50092 26.55894 25.27123 1.000 20.88364 C ? A ? 339 CA 1
   ATOM 3001 C . ASN A 362 ? 52.71613 27.56496 26.10332 1.000 23.78592 C ? A ? 339 C 1
   ATOM 3002 O . ASN A 362 ? 53.11415 27.84687 27.24096 1.000 22.55708 O ? A ? 339 O 1
   ATOM 3003 CB . ASN A 362 ? 55.00624 26.87640 25.31566 1.000 20.12158 C ? A ? 339 CB 1
   ATOM 3004 CG . ASN A 362 ? 55.34390 28.30053 24.83515 1.000 27.10560 C ? A ? 339 CG 1
   ATOM 3005 OD1 . ASN A 362 ? 54.48667 29.16641 24.73466 1.000 23.58545 O ? A ? 339 OD1 1
   ATOM 3006 ND2 . ASN A 362 ? 56.61940 28.54459 24.58579 1.000 22.04812 N ? A ? 339 ND2 1
   ATOM 3007 N . ALA A 363 ? 51.62726 28.12427 25.57124 1.000 22.91621 N ? A ? 340 N 1
   ATOM 3008 CA . ALA A 363 ? 50.96919 29.22596 26.24830 1.000 22.38965 C ? A ? 340 CA 1
   ATOM 3009 C . ALA A 363 ? 49.48733 29.23263 25.90597 1.000 22.84163 C ? A ? 340 C 1
   ATOM 3010 O . ALA A 363 ? 49.09009 28.89931 24.78823 1.000 22.60772 O ? A ? 340 O 1
   ATOM 3011 CB . ALA A 363 ? 51.62858 30.56409 25.87117 1.000 19.92985 C ? A ? 340 CB 1
   ATOM 3012 N . ILE A 364 ? 48.67339 29.63635 26.88017 1.000 23.27365 N ? A ? 341 N 1
   ATOM 3013 CA . ILE A 364 ? 47.21893 29.62764 26.73343 1.000 18.27476 C ? A ? 341 CA 1
   ATOM 3014 C . ILE A 364 ? 46.66152 30.92506 27.32158 1.000 20.66087 C ? A ? 341 C 1
   ATOM 3015 O . ILE A 364 ? 47.02134 31.28865 28.44323 1.000 20.70567 O ? A ? 341 O 1
   ATOM 3016 CB . ILE A 364 ? 46.58905 28.41863 27.45588 1.000 21.89069 C ? A ? 341 CB 1
   ATOM 3017 CG1 . ILE A 364 ? 47.07976 27.11814 26.82838 1.000 22.73092 C ? A ? 341 CG1 1
   ATOM 3018 CG2 . ILE A 364 ? 45.03335 28.50413 27.45012 1.000 18.94257 C ? A ? 341 CG2 1
   ATOM 3019 CD1 . ILE A 364 ? 46.62159 25.83533 27.60113 1.000 27.56900 C ? A ? 341 CD1 1
   ATOM 3020 N . ARG A 365 ? 45.78808 31.61016 26.57350 1.000 18.87839 N ? A ? 342 N 1
   ATOM 3021 CA . ARG A 365 ? 44.95829 32.68863 27.12224 1.000 21.93948 C ? A ? 342 CA 1
   ATOM 3022 C . ARG A 365 ? 43.55276 32.14310 27.31605 1.000 22.76301 C ? A ? 342 C 1
   ATOM 3023 O . ARG A 365 ? 42.97494 31.56865 26.38328 1.000 21.59082 O ? A ? 342 O 1
   ATOM 3024 CB . ARG A 365 ? 44.94350 33.90650 26.17542 1.000 19.24425 C ? A ? 342 CB 1
   ATOM 3025 CG . ARG A 365 ? 43.91101 35.01205 26.54167 1.000 21.19631 C ? A ? 342 CG 1
   ATOM 3026 CD . ARG A 365 ? 44.25058 36.32267 25.79097 1.000 23.41432 C ? A ? 342 CD 1
   ATOM 3027 NE . ARG A 365 ? 43.25448 37.38793 25.99022 1.000 22.33082 N ? A ? 342 NE 1
   ATOM 3028 CZ . ARG A 365 ? 42.54266 37.96404 25.01995 1.000 20.28892 C ? A ? 342 CZ 1
   ATOM 3029 NH1 . ARG A 365 ? 42.58962 37.53428 23.76624 1.000 20.13377 N ? A ? 342 NH1 1
   ATOM 3030 NH2 . ARG A 365 ? 41.74863 39.00211 25.31783 1.000 20.36448 N ? A ? 342 NH2 1
   ATOM 3031 N . THR A 366 ? 42.99095 32.32883 28.51567 1.000 20.28760 N ? A ? 343 N 1
   ATOM 3032 CA . THR A 366 ? 41.66659 31.78784 28.83525 1.000 24.54302 C ? A ? 343 CA 1
   ATOM 3033 C . THR A 366 ? 40.62128 32.78921 28.34027 1.000 22.32558 C ? A ? 343 C 1
   ATOM 3034 O . THR A 366 ? 40.01333 33.53702 29.09773 1.000 21.79608 O ? A ? 343 O 1
   ATOM 3035 CB . THR A 366 ? 41.53401 31.47134 30.33886 1.000 23.97693 C ? A ? 343 CB 1
   ATOM 3036 OG1 . THR A 366 ? 41.49179 32.64973 31.16196 1.000 21.60807 O ? A ? 343 OG1 1
   ATOM 3037 CG2 . THR A 366 ? 42.73619 30.66526 30.83183 1.000 19.93777 C ? A ? 343 CG2 1
   ATOM 3038 N . SER A 367 ? 40.46603 32.83190 27.00922 1.000 21.91195 N ? A ? 344 N 1
   ATOM 3039 CA . SER A 367 ? 39.51320 33.75037 26.39665 1.000 21.38806 C ? A ? 344 CA 1
   ATOM 3040 C . SER A 367 ? 38.08772 33.31887 26.72323 1.000 23.88022 C ? A ? 344 C 1
   ATOM 3041 O . SER A 367 ? 37.72802 32.16937 26.47824 1.000 22.52103 O ? A ? 344 O 1
   ATOM 3042 CB . SER A 367 ? 39.72328 33.72449 24.87168 1.000 20.28852 C ? A ? 344 CB 1
   ATOM 3043 OG . SER A 367 ? 39.72359 32.35716 24.41351 1.000 22.66643 O ? A ? 344 OG 1
   ATOM 3044 N . HIS A 368 ? 37.25727 34.21154 27.26365 1.000 20.05827 N ? A ? 345 N 1
   ATOM 3045 CA . HIS A 368 ? 37.59670 35.49899 27.87607 1.000 18.86857 C ? A ? 345 CA 1
   ATOM 3046 C . HIS A 368 ? 36.91420 35.48409 29.25977 1.000 22.07748 C ? A ? 345 C 1
   ATOM 3047 O . HIS A 368 ? 36.00106 36.26300 29.55191 1.000 22.18819 O ? A ? 345 O 1
   ATOM 3048 CB . HIS A 368 ? 37.09963 36.68948 27.02770 1.000 19.87681 C ? A ? 345 CB 1
   ATOM 3049 CG . HIS A 368 ? 37.60347 36.71229 25.61168 1.000 20.51686 C ? A ? 345 CG 1
   ATOM 3050 ND1 . HIS A 368 ? 38.90719 37.01656 25.28543 1.000 22.95477 N ? A ? 345 ND1 1
   ATOM 3051 CD2 . HIS A 368 ? 36.95355 36.55365 24.43465 1.000 20.38066 C ? A ? 345 CD2 1
   ATOM 3052 CE1 . HIS A 368 ? 39.04609 37.01675 23.97218 1.000 21.89455 C ? A ? 345 CE1 1
   ATOM 3053 NE2 . HIS A 368 ? 37.87323 36.73669 23.43260 1.000 20.13663 N ? A ? 345 NE2 1
   ATOM 3054 N . TYR A 369 ? 37.33899 34.55120 30.09520 1.000 23.50502 N ? A ? 346 N 1
   ATOM 3055 CA . TYR A 369 ? 36.74678 34.27233 31.40039 1.000 21.82523 C ? A ? 346 CA 1
   ATOM 3056 C . TYR A 369 ? 37.59689 33.18608 32.05650 1.000 20.45948 C ? A ? 346 C 1
   ATOM 3057 O . TYR A 369 ? 38.29460 32.43123 31.35916 1.000 21.38769 O ? A ? 346 O 1
   ATOM 3058 CB . TYR A 369 ? 35.27930 33.81019 31.28264 1.000 24.74200 C ? A ? 346 CB 1
   ATOM 3059 CG . TYR A 369 ? 35.07640 32.78610 30.17320 1.000 24.01203 C ? A ? 346 CG 1
   ATOM 3060 CD1 . TYR A 369 ? 35.47813 31.46459 30.35196 1.000 28.09264 C ? A ? 346 CD1 1
   ATOM 3061 CD2 . TYR A 369 ? 34.52130 33.14686 28.92653 1.000 25.01719 C ? A ? 346 CD2 1
   ATOM 3062 CE1 . TYR A 369 ? 35.31898 30.51875 29.33389 1.000 24.47779 C ? A ? 346 CE1 1
   ATOM 3063 CE2 . TYR A 369 ? 34.37254 32.20859 27.89815 1.000 23.53387 C ? A ? 346 CE2 1
   ATOM 3064 CZ . TYR A 369 ? 34.79374 30.90233 28.11587 1.000 24.98554 C ? A ? 346 CZ 1
   ATOM 3065 OH . TYR A 369 ? 34.65704 29.97806 27.12395 1.000 25.34612 O ? A ? 346 OH 1
   ATOM 3066 N . PRO A 370 ? 37.51692 33.02012 33.37600 1.000 21.60335 N ? A ? 347 N 1
   ATOM 3067 CA . PRO A 370 ? 38.29407 31.97419 34.03070 1.000 20.29200 C ? A ? 347 CA 1
   ATOM 3068 C . PRO A 370 ? 37.82622 30.60434 33.57984 1.000 22.96449 C ? A ? 347 C 1
   ATOM 3069 O . PRO A 370 ? 36.62571 30.38535 33.38771 1.000 22.36402 O ? A ? 347 O 1
   ATOM 3070 CB . PRO A 370 ? 38.00766 32.19744 35.52198 1.000 22.11005 C ? A ? 347 CB 1
   ATOM 3071 CG . PRO A 370 ? 37.78421 33.74179 35.59001 1.000 21.54047 C ? A ? 347 CG 1
   ATOM 3072 CD . PRO A 370 ? 36.96582 33.99461 34.33709 1.000 21.50069 C ? A ? 347 CD 1
   ATOM 3073 N . PRO A 371 ? 38.73429 29.65792 33.41600 1.000 22.74487 N ? A ? 348 N 1
   ATOM 3074 CA . PRO A 371 ? 38.35498 28.30164 33.00645 1.000 22.12342 C ? A ? 348 CA 1
   ATOM 3075 C . PRO A 371 ? 37.81179 27.51320 34.19978 1.000 21.32925 C ? A ? 348 C 1
   ATOM 3076 O . PRO A 371 ? 37.61967 28.04186 35.28449 1.000 26.33246 O ? A ? 348 O 1
   ATOM 3077 CB . PRO A 371 ? 39.67229 27.72604 32.49975 1.000 23.95375 C ? A ? 348 CB 1
   ATOM 3078 CG . PRO A 371 ? 40.68204 28.34839 33.50877 1.000 25.53341 C ? A ? 348 CG 1
   ATOM 3079 CD . PRO A 371 ? 40.18277 29.78590 33.63519 1.000 25.72529 C ? A ? 348 CD 1
   ATOM 3080 N . HIS A 372 ? 37.47583 26.24959 33.94234 1.000 22.06244 N ? A ? 349 N 1
   ATOM 3081 CA . HIS A 372 ? 37.08244 25.36122 35.03613 1.000 23.43297 C ? A ? 349 CA 1
   ATOM 3082 C . HIS A 372 ? 38.17469 25.39386 36.10312 1.000 23.80449 C ? A ? 349 C 1
   ATOM 3083 O . HIS A 372 ? 39.36171 25.46849 35.75849 1.000 27.22713 O ? A ? 349 O 1
   ATOM 3084 CB . HIS A 372 ? 36.87430 23.93264 34.50781 1.000 25.94340 C ? A ? 349 CB 1
   ATOM 3085 CG . HIS A 372 ? 36.38112 22.97786 35.55030 1.000 27.12096 C ? A ? 349 CG 1
   ATOM 3086 ND1 . HIS A 372 ? 37.17824 22.53245 36.58390 1.000 29.33765 N ? A ? 349 ND1 1
   ATOM 3087 CD2 . HIS A 372 ? 35.16769 22.40152 35.73295 1.000 28.29079 C ? A ? 349 CD2 1
   ATOM 3088 CE1 . HIS A 372 ? 36.47710 21.72023 37.36155 1.000 31.56788 C ? A ? 349 CE1 1
   ATOM 3089 NE2 . HIS A 372 ? 35.25156 21.63214 36.87472 1.000 33.49624 N ? A ? 349 NE2 1
   ATOM 3090 N . PRO A 373 ? 37.82260 25.39442 37.39494 1.000 25.15550 N ? A ? 350 N 1
   ATOM 3091 CA . PRO A 373 ? 38.86165 25.55694 38.43804 1.000 23.95490 C ? A ? 350 CA 1
   ATOM 3092 C . PRO A 373 ? 39.93936 24.47887 38.41200 1.000 25.84826 C ? A ? 350 C 1
   ATOM 3093 O . PRO A 373 ? 41.07992 24.75034 38.80898 1.000 28.59569 O ? A ? 350 O 1
   ATOM 3094 CB . PRO A 373 ? 38.05486 25.53188 39.74900 1.000 27.81963 C ? A ? 350 CB 1
   ATOM 3095 CG . PRO A 373 ? 36.79787 24.83100 39.42416 1.000 27.80971 C ? A ? 350 CG 1
   ATOM 3096 CD . PRO A 373 ? 36.47570 25.29233 37.98651 1.000 25.46965 C ? A ? 350 CD 1
   ATOM 3097 N . GLN A 374 ? 39.63431 23.27583 37.93754 1.000 27.47083 N ? A ? 351 N 1
   ATOM 3098 CA . GLN A 374 ? 40.66782 22.24357 37.90366 1.000 31.45691 C ? A ? 351 CA 1
   ATOM 3099 C . GLN A 374 ? 41.55076 22.33869 36.67288 1.000 35.25860 C ? A ? 351 C 1
   ATOM 3100 O . GLN A 374 ? 42.52069 21.58880 36.56871 1.000 30.33562 O ? A ? 351 O 1
   ATOM 3101 CB . GLN A 374 ? 40.01171 20.85979 38.03359 1.000 35.31513 C ? A ? 351 CB 1
   ATOM 3102 CG . GLN A 374 ? 39.45935 20.67218 39.46411 1.000 35.28664 C ? A ? 351 CG 1
   ATOM 3103 CD . GLN A 374 ? 38.80575 19.32436 39.69362 1.000 47.62063 C ? A ? 351 CD 1
   ATOM 3104 OE1 . GLN A 374 ? 37.58233 19.20886 39.69012 1.000 59.47110 O ? A ? 351 OE1 1
   ATOM 3105 NE2 . GLN A 374 ? 39.62244 18.29984 39.89690 1.000 58.37372 N ? A ? 351 NE2 1
   ATOM 3106 N . PHE A 375 ? 41.26694 23.26954 35.75222 1.000 29.94180 N ? A ? 352 N 1
   ATOM 3107 CA . PHE A 375 ? 42.16754 23.46658 34.62683 1.000 25.41299 C ? A ? 352 CA 1
   ATOM 3108 C . PHE A 375 ? 43.55490 23.90806 35.08753 1.000 24.60721 C ? A ? 352 C 1
   ATOM 3109 O . PHE A 375 ? 44.56159 23.53233 34.47562 1.000 26.29600 O ? A ? 352 O 1
   ATOM 3110 CB . PHE A 375 ? 41.54654 24.51264 33.66700 1.000 28.86770 C ? A ? 352 CB 1
   ATOM 3111 CG . PHE A 375 ? 42.45292 24.95377 32.56806 1.000 29.79442 C ? A ? 352 CG 1
   ATOM 3112 CD1 . PHE A 375 ? 42.42956 24.31222 31.34855 1.000 30.92681 C ? A ? 352 CD1 1
   ATOM 3113 CD2 . PHE A 375 ? 43.28019 26.05759 32.73514 1.000 29.14376 C ? A ? 352 CD2 1
   ATOM 3114 CE1 . PHE A 375 ? 43.25212 24.71828 30.32811 1.000 29.09580 C ? A ? 352 CE1 1
   ATOM 3115 CE2 . PHE A 375 ? 44.11494 26.49842 31.70048 1.000 30.60760 C ? A ? 352 CE2 1
   ATOM 3116 CZ . PHE A 375 ? 44.11587 25.80898 30.50380 1.000 27.71146 C ? A ? 352 CZ 1
   ATOM 3117 N . LEU A 376 ? 43.63183 24.71113 36.15306 1.000 27.73800 N ? A ? 353 N 1
   ATOM 3118 CA . LEU A 376 ? 44.90710 25.33491 36.52180 1.000 25.97261 C ? A ? 353 CA 1
   ATOM 3119 C . LEU A 376 ? 45.96163 24.29760 36.90446 1.000 27.56436 C ? A ? 353 C 1
   ATOM 3120 O . LEU A 376 ? 47.12893 24.41260 36.51451 1.000 24.32506 O ? A ? 353 O 1
   ATOM 3121 CB . LEU A 376 ? 44.68182 26.32250 37.67824 1.000 29.55567 C ? A ? 353 CB 1
   ATOM 3122 CG . LEU A 376 ? 44.05991 27.70106 37.35170 1.000 29.53672 C ? A ? 353 CG 1
   ATOM 3123 CD1 . LEU A 376 ? 44.93235 28.42486 36.35855 1.000 35.73930 C ? A ? 353 CD1 1
   ATOM 3124 CD2 . LEU A 376 ? 42.61891 27.56579 36.80218 1.000 27.03106 C ? A ? 353 CD2 1
   ATOM 3125 N . ALA A 377 ? 45.58190 23.29633 37.70037 1.000 25.92549 N ? A ? 354 N 1
   ATOM 3126 CA . ALA A 377 ? 46.53918 22.25757 38.06900 1.000 25.31729 C ? A ? 354 CA 1
   ATOM 3127 C . ALA A 377 ? 47.06387 21.51750 36.83860 1.000 27.56294 C ? A ? 354 C 1
   ATOM 3128 O . ALA A 377 ? 48.24466 21.15852 36.78728 1.000 25.26876 O ? A ? 354 O 1
   ATOM 3129 CB . ALA A 377 ? 45.88635 21.28493 39.06346 1.000 27.49387 C ? A ? 354 CB 1
   ATOM 3130 N . LEU A 378 ? 46.21117 21.29029 35.82665 1.000 23.05264 N ? A ? 355 N 1
   ATOM 3131 CA . LEU A 378 ? 46.70023 20.64597 34.60193 1.000 23.73519 C ? A ? 355 CA 1
   ATOM 3132 C . LEU A 378 ? 47.71225 21.52113 33.87417 1.000 23.48833 C ? A ? 355 C 1
   ATOM 3133 O . LEU A 378 ? 48.70558 21.02136 33.33828 1.000 25.79598 O ? A ? 355 O 1
   ATOM 3134 CB . LEU A 378 ? 45.53412 20.32467 33.67310 1.000 26.80215 C ? A ? 355 CB 1
   ATOM 3135 CG . LEU A 378 ? 44.57388 19.27640 34.24856 1.000 33.21371 C ? A ? 355 CG 1
   ATOM 3136 CD1 . LEU A 378 ? 43.33075 19.16691 33.36689 1.000 28.94421 C ? A ? 355 CD1 1
   ATOM 3137 CD2 . LEU A 378 ? 45.32678 17.94663 34.28796 1.000 33.98858 C ? A ? 355 CD2 1
   ATOM 3138 N . ALA A 379 ? 47.46905 22.83552 33.82027 1.000 25.31906 N ? A ? 356 N 1
   ATOM 3139 CA . ALA A 379 ? 48.43783 23.71938 33.16630 1.000 24.05325 C ? A ? 356 CA 1
   ATOM 3140 C . ALA A 379 ? 49.75943 23.77639 33.93847 1.000 23.03515 C ? A ? 356 C 1
   ATOM 3141 O . ALA A 379 ? 50.83272 23.84423 33.32446 1.000 25.51939 O ? A ? 356 O 1
   ATOM 3142 CB . ALA A 379 ? 47.83643 25.11770 33.01653 1.000 25.91356 C ? A ? 356 CB 1
   ATOM 3143 N . ASP A 380 ? 49.69409 23.79749 35.27526 1.000 24.71280 N ? A ? 357 N 1
   ATOM 3144 CA . ASP A 380 ? 50.90071 23.69623 36.11529 1.000 23.17178 C ? A ? 357 CA 1
   ATOM 3145 C . ASP A 380 ? 51.70649 22.44528 35.78624 1.000 24.34842 C ? A ? 357 C 1
   ATOM 3146 O . ASP A 380 ? 52.94195 22.47691 35.75237 1.000 25.99020 O ? A ? 357 O 1
   ATOM 3147 CB . ASP A 380 ? 50.54237 23.60346 37.60674 1.000 24.96361 C ? A ? 357 CB 1
   ATOM 3148 CG . ASP A 380 ? 49.91497 24.85252 38.17785 1.000 30.04004 C ? A ? 357 CG 1
   ATOM 3149 OD1 . ASP A 380 ? 49.95986 25.92164 37.53023 1.000 27.67022 O ? A ? 357 OD1 1
   ATOM 3150 OD2 . ASP A 380 ? 49.37809 24.74424 39.32325 1.000 28.41704 O ? A ? 357 OD2 1
   ATOM 3151 N . GLN A 381 ? 51.01165 21.31093 35.68467 1.000 25.78644 N ? A ? 358 N 1
   ATOM 3152 CA . GLN A 381 ? 51.64983 20.00441 35.51562 1.000 27.86467 C ? A ? 358 CA 1
   ATOM 3153 C . GLN A 381 ? 52.18053 19.81128 34.10200 1.000 26.63938 C ? A ? 358 C 1
   ATOM 3154 O . GLN A 381 ? 53.30854 19.34048 33.90768 1.000 26.59143 O ? A ? 358 O 1
   ATOM 3155 CB . GLN A 381 ? 50.63190 18.90736 35.84284 1.000 24.77797 C ? A ? 358 CB 1
   ATOM 3156 CG . GLN A 381 ? 50.13818 18.95327 37.32596 1.000 25.08120 C ? A ? 358 CG 1
   ATOM 3157 CD . GLN A 381 ? 48.87872 18.16243 37.56916 1.000 35.91699 C ? A ? 358 CD 1
   ATOM 3158 OE1 . GLN A 381 ? 48.34329 17.53793 36.65891 1.000 35.22696 O ? A ? 358 OE1 1
   ATOM 3159 NE2 . GLN A 381 ? 48.39259 18.17930 38.80363 1.000 34.01968 N ? A ? 358 NE2 1
   ATOM 3160 N . LEU A 382 ? 51.36794 20.12067 33.08577 1.000 24.76848 N ? A ? 359 N 1
   ATOM 3161 CA . LEU A 382 ? 51.84042 19.87581 31.72427 1.000 25.04166 C ? A ? 359 CA 1
   ATOM 3162 C . LEU A 382 ? 52.76433 20.97714 31.24461 1.000 26.92996 C ? A ? 359 C 1
   ATOM 3163 O . LEU A 382 ? 53.60758 20.71799 30.38286 1.000 25.30858 O ? A ? 359 O 1
   ATOM 3164 CB . LEU A 382 ? 50.66004 19.72927 30.74745 1.000 23.84931 C ? A ? 359 CB 1
   ATOM 3165 CG . LEU A 382 ? 49.81255 18.49588 31.03473 1.000 26.85266 C ? A ? 359 CG 1
   ATOM 3166 CD1 . LEU A 382 ? 48.56383 18.58619 30.15470 1.000 27.64428 C ? A ? 359 CD1 1
   ATOM 3167 CD2 . LEU A 382 ? 50.62422 17.20264 30.74888 1.000 24.34009 C ? A ? 359 CD2 1
   ATOM 3168 N . GLY A 383 ? 52.63147 22.19575 31.78937 1.000 24.43493 N ? A ? 360 N 1
   ATOM 3169 CA . GLY A 383 ? 53.51177 23.29192 31.41828 1.000 23.69969 C ? A ? 360 CA 1
   ATOM 3170 C . GLY A 383 ? 52.98539 24.21966 30.32039 1.000 24.07373 C ? A ? 360 C 1
   ATOM 3171 O . GLY A 383 ? 53.30079 24.02475 29.14541 1.000 24.67507 O ? A ? 360 O 1
   ATOM 3172 N . PHE A 384 ? 52.19973 25.23595 30.69569 1.000 25.18133 N ? A ? 361 N 1
   ATOM 3173 CA . PHE A 384 ? 51.79810 26.31574 29.79138 1.000 23.23591 C ? A ? 361 CA 1
   ATOM 3174 C . PHE A 384 ? 51.93402 27.63314 30.53028 1.000 20.71340 C ? A ? 361 C 1
   ATOM 3175 O . PHE A 384 ? 51.58205 27.69943 31.70973 1.000 21.33737 O ? A ? 361 O 1
   ATOM 3176 CB . PHE A 384 ? 50.33295 26.21497 29.34155 1.000 21.06883 C ? A ? 361 CB 1
   ATOM 3177 CG . PHE A 384 ? 50.00202 24.97851 28.56825 1.000 24.78183 C ? A ? 361 CG 1
   ATOM 3178 CD1 . PHE A 384 ? 49.56415 23.84629 29.23180 1.000 24.89232 C ? A ? 361 CD1 1
   ATOM 3179 CD2 . PHE A 384 ? 50.09538 24.96059 27.17040 1.000 23.76946 C ? A ? 361 CD2 1
   ATOM 3180 CE1 . PHE A 384 ? 49.24228 22.69773 28.51023 1.000 25.10516 C ? A ? 361 CE1 1
   ATOM 3181 CE2 . PHE A 384 ? 49.73420 23.82803 26.44970 1.000 27.20107 C ? A ? 361 CE2 1
   ATOM 3182 CZ . PHE A 384 ? 49.31444 22.69806 27.11280 1.000 25.82795 C ? A ? 361 CZ 1
   ATOM 3183 N . TYR A 385 ? 52.43634 28.67078 29.85152 1.000 21.96510 N ? A ? 362 N 1
   ATOM 3184 CA . TYR A 385 ? 52.32680 30.03485 30.37439 1.000 22.62745 C ? A ? 362 CA 1
   ATOM 3185 C . TYR A 385 ? 50.88883 30.50240 30.18190 1.000 21.78482 C ? A ? 362 C 1
   ATOM 3186 O . TYR A 385 ? 50.40330 30.53441 29.05132 1.000 21.74580 O ? A ? 362 O 1
   ATOM 3187 CB . TYR A 385 ? 53.28301 30.98043 29.64264 1.000 21.43739 C ? A ? 362 CB 1
   ATOM 3188 CG . TYR A 385 ? 54.74812 30.52661 29.66588 1.000 25.34798 C ? A ? 362 CG 1
   ATOM 3189 CD1 . TYR A 385 ? 55.46086 30.44252 30.87576 1.000 26.79403 C ? A ? 362 CD1 1
   ATOM 3190 CD2 . TYR A 385 ? 55.39109 30.13571 28.48297 1.000 21.92161 C ? A ? 362 CD2 1
   ATOM 3191 CE1 . TYR A 385 ? 56.79573 30.04463 30.88453 1.000 24.66348 C ? A ? 362 CE1 1
   ATOM 3192 CE2 . TYR A 385 ? 56.72259 29.74557 28.47998 1.000 22.13626 C ? A ? 362 CE2 1
   ATOM 3193 CZ . TYR A 385 ? 57.40700 29.67312 29.69378 1.000 25.72561 C ? A ? 362 CZ 1
   ATOM 3194 OH . TYR A 385 ? 58.71856 29.26866 29.71579 1.000 25.89467 O ? A ? 362 OH 1
   ATOM 3195 N . VAL A 386 ? 50.19283 30.87469 31.25809 1.000 21.76759 N ? A ? 363 N 1
   ATOM 3196 CA . VAL A 386 ? 48.74940 31.13505 31.16981 1.000 22.62389 C ? A ? 363 CA 1
   ATOM 3197 C . VAL A 386 ? 48.47126 32.62184 31.40861 1.000 21.02369 C ? A ? 363 C 1
   ATOM 3198 O . VAL A 386 ? 48.94062 33.19716 32.39641 1.000 21.36026 O ? A ? 363 O 1
   ATOM 3199 CB . VAL A 386 ? 47.95991 30.26784 32.17693 1.000 23.42557 C ? A ? 363 CB 1
   ATOM 3200 CG1 . VAL A 386 ? 46.49033 30.66952 32.19275 1.000 25.53115 C ? A ? 363 CG1 1
   ATOM 3201 CG2 . VAL A 386 ? 48.03827 28.76165 31.81371 1.000 23.66939 C ? A ? 363 CG2 1
   ATOM 3202 N . VAL A 387 ? 47.71013 33.23967 30.50827 1.000 21.77796 N ? A ? 364 N 1
   ATOM 3203 CA . VAL A 387 ? 47.10857 34.55250 30.73356 1.000 19.65775 C ? A ? 364 CA 1
   ATOM 3204 C . VAL A 387 ? 45.69777 34.27222 31.20253 1.000 20.41363 C ? A ? 364 C 1
   ATOM 3205 O . VAL A 387 ? 44.87681 33.77810 30.42537 1.000 22.10872 O ? A ? 364 O 1
   ATOM 3206 CB . VAL A 387 ? 47.09906 35.40257 29.44725 1.000 20.96649 C ? A ? 364 CB 1
   ATOM 3207 CG1 . VAL A 387 ? 46.40876 36.75530 29.69424 1.000 20.49006 C ? A ? 364 CG1 1
   ATOM 3208 CG2 . VAL A 387 ? 48.51047 35.60225 28.95704 1.000 20.10548 C ? A ? 364 CG2 1
   ATOM 3209 N . LEU A 388 ? 45.42551 34.55807 32.48373 1.000 19.72277 N ? A ? 365 N 1
   ATOM 3210 CA . LEU A 388 ? 44.18292 34.15906 33.13459 1.000 21.90587 C ? A ? 365 CA 1
   ATOM 3211 C . LEU A 388 ? 43.29668 35.40100 33.11085 1.000 22.62964 C ? A ? 365 C 1
   ATOM 3212 O . LEU A 388 ? 43.62109 36.40131 33.75192 1.000 21.33761 O ? A ? 365 O 1
   ATOM 3213 CB . LEU A 388 ? 44.48344 33.68583 34.56579 1.000 23.42522 C ? A ? 365 CB 1
   ATOM 3214 CG . LEU A 388 ? 43.43390 32.92177 35.34209 1.000 23.26382 C ? A ? 365 CG 1
   ATOM 3215 CD1 . LEU A 388 ? 42.11205 33.74073 35.48420 1.000 23.29200 C ? A ? 365 CD1 1
   ATOM 3216 CD2 . LEU A 388 ? 43.20331 31.60727 34.60424 1.000 20.76463 C ? A ? 365 CD2 1
   ATOM 3217 N . GLU A 389 ? 42.19176 35.34186 32.37492 1.000 22.66642 N ? A ? 366 N 1
   ATOM 3218 CA . GLU A 389 ? 41.42074 36.53086 32.02848 1.000 18.76362 C ? A ? 366 CA 1
   ATOM 3219 C . GLU A 389 ? 40.10662 36.59829 32.80235 1.000 21.60336 C ? A ? 366 C 1
   ATOM 3220 O . GLU A 389 ? 39.35004 35.62523 32.85759 1.000 22.19355 O ? A ? 366 O 1
   ATOM 3221 CB . GLU A 389 ? 41.14746 36.52994 30.51645 1.000 20.69493 C ? A ? 366 CB 1
   ATOM 3222 CG . GLU A 389 ? 40.51882 37.84645 30.00673 1.000 20.97659 C ? A ? 366 CG 1
   ATOM 3223 CD . GLU A 389 ? 40.87411 38.00614 28.54202 1.000 21.33313 C ? A ? 366 CD 1
   ATOM 3224 OE1 . GLU A 389 ? 41.97328 38.54883 28.27569 1.000 23.00943 O ? A ? 366 OE1 1
   ATOM 3225 OE2 . GLU A 389 ? 40.10813 37.50590 27.69429 1.000 22.67515 O ? A ? 366 OE2 1
   ATOM 3226 N . CYS A 390 ? 39.82297 37.76756 33.36322 1.000 22.85352 N ? A ? 367 N 1
   ATOM 3227 CA . CYS A 390 ? 38.55546 38.00406 34.05044 1.000 20.32582 C ? A ? 367 CA 1
   ATOM 3228 C . CYS A 390 ? 37.37465 37.91183 33.08210 1.000 24.67757 C ? A ? 367 C 1
   ATOM 3229 O . CYS A 390 ? 37.50085 38.16271 31.88389 1.000 22.03093 O ? A ? 367 O 1
   ATOM 3230 CB . CYS A 390 ? 38.64870 39.37656 34.73491 1.000 19.18690 C ? A ? 367 CB 1
   ATOM 3231 SG . CYS A 390 ? 37.20201 39.86902 35.67972 1.000 24.55685 S ? A ? 367 SG 1
   ATOM 3232 N . ASP A 391 ? 36.20525 37.52929 33.62024 1.000 21.80399 N ? A ? 368 N 1
   ATOM 3233 CA . ASP A 391 ? 34.94255 37.38996 32.89954 1.000 26.57398 C ? A ? 368 CA 1
   ATOM 3234 C . ASP A 391 ? 34.32164 38.78062 32.71613 1.000 24.37949 C ? A ? 368 C 1
   ATOM 3235 O . ASP A 391 ? 33.51051 39.24332 33.51954 1.000 23.62527 O ? A ? 368 O 1
   ATOM 3236 CB . ASP A 391 ? 34.02511 36.45880 33.68843 1.000 20.76493 C ? A ? 368 CB 1
   ATOM 3237 CG . ASP A 391 ? 32.78493 36.01539 32.90669 1.000 26.46158 C ? A ? 368 CG 1
   ATOM 3238 OD1 . ASP A 391 ? 32.51572 36.52690 31.81295 1.000 22.76941 O ? A ? 368 OD1 1
   ATOM 3239 OD2 . ASP A 391 ? 32.07372 35.11554 33.40323 1.000 24.42223 O ? A ? 368 OD2 1
   ATOM 3240 N . LEU A 392 ? 34.73052 39.47676 31.65112 1.000 24.54429 N ? A ? 369 N 1
   ATOM 3241 CA . LEU A 392 ? 34.26452 40.84477 31.41357 1.000 22.83859 C ? A ? 369 CA 1
   ATOM 3242 C . LEU A 392 ? 34.42066 41.13048 29.92851 1.000 24.55389 C ? A ? 369 C 1
   ATOM 3243 O . LEU A 392 ? 35.53467 41.07806 29.40277 1.000 20.56433 O ? A ? 369 O 1
   ATOM 3244 CB . LEU A 392 ? 35.07083 41.86329 32.21911 1.000 19.56824 C ? A ? 369 CB 1
   ATOM 3245 CG . LEU A 392 ? 34.83016 43.33530 31.81494 1.000 20.52067 C ? A ? 369 CG 1
   ATOM 3246 CD1 . LEU A 392 ? 33.35745 43.66895 32.01411 1.000 22.99645 C ? A ? 369 CD1 1
   ATOM 3247 CD2 . LEU A 392 ? 35.67975 44.25951 32.67296 1.000 21.03867 C ? A ? 369 CD2 1
   ATOM 3248 N . GLU A 393 ? 33.32386 41.45709 29.26456 1.000 19.86679 N ? A ? 370 N 1
   ATOM 3249 CA . GLU A 393 ? 33.39738 41.91524 27.87634 1.000 22.11181 C ? A ? 370 CA 1
   ATOM 3250 C . GLU A 393 ? 32.12585 42.68702 27.55630 1.000 23.44848 C ? A ? 370 C 1
   ATOM 3251 O . GLU A 393 ? 31.03009 42.14978 27.72549 1.000 22.75377 O ? A ? 370 O 1
   ATOM 3252 CB . GLU A 393 ? 33.55604 40.72838 26.89921 1.000 20.80577 C ? A ? 370 CB 1
   ATOM 3253 CG . GLU A 393 ? 33.43953 41.20054 25.41150 1.000 19.61917 C ? A ? 370 CG 1
   ATOM 3254 CD . GLU A 393 ? 34.17568 40.31393 24.41947 1.000 26.92853 C ? A ? 370 CD 1
   ATOM 3255 OE1 . GLU A 393 ? 34.84586 39.32373 24.80383 1.000 25.18234 O ? A ? 370 OE1 1
   ATOM 3256 OE2 . GLU A 393 ? 34.04438 40.60447 23.22852 1.000 25.92585 O ? A ? 370 OE2 1
   ATOM 3257 N . THR A 394 ? 32.27477 43.94723 27.08342 1.000 23.67680 N ? A ? 371 N 1
   ATOM 3258 CA . THR A 394 ? 31.13942 44.81704 26.78914 1.000 21.84825 C ? A ? 371 CA 1
   ATOM 3259 C . THR A 394 ? 31.13988 45.23093 25.31755 1.000 25.31225 C ? A ? 371 C 1
   ATOM 3260 O . THR A 394 ? 30.68975 46.32311 24.98622 1.000 23.81642 O ? A ? 371 O 1
   ATOM 3261 CB . THR A 394 ? 31.16248 46.07325 27.66961 1.000 23.61327 C ? A ? 371 CB 1
   ATOM 3262 OG1 . THR A 394 ? 32.40369 46.74611 27.45886 1.000 23.02060 O ? A ? 371 OG1 1
   ATOM 3263 CG2 . THR A 394 ? 31.07641 45.71056 29.17436 1.000 21.59481 C ? A ? 371 CG2 1
   ATOM 3264 N . HIS A 395 ? 31.65216 44.35302 24.44961 1.000 21.59234 N ? A ? 372 N 1
   ATOM 3265 CA . HIS A 395 ? 31.96254 44.69161 23.05739 1.000 22.88521 C ? A ? 372 CA 1
   ATOM 3266 C . HIS A 395 ? 30.77341 45.30865 22.33041 1.000 24.64832 C ? A ? 372 C 1
   ATOM 3267 O . HIS A 395 ? 30.94899 46.21233 21.48864 1.000 23.24415 O ? A ? 372 O 1
   ATOM 3268 CB . HIS A 395 ? 32.45171 43.41637 22.35615 1.000 24.85258 C ? A ? 372 CB 1
   ATOM 3269 CG . HIS A 395 ? 33.24939 43.66739 21.11212 1.000 30.33952 C ? A ? 372 CG 1
   ATOM 3270 ND1 . HIS A 395 ? 33.72052 42.64015 20.32365 1.000 31.64213 N ? A ? 372 ND1 1
   ATOM 3271 CD2 . HIS A 395 ? 33.63913 44.81617 20.51150 1.000 31.15937 C ? A ? 372 CD2 1
   ATOM 3272 CE1 . HIS A 395 ? 34.40630 43.14673 19.31386 1.000 31.40990 C ? A ? 372 CE1 1
   ATOM 3273 NE2 . HIS A 395 ? 34.33937 44.46388 19.38041 1.000 29.87786 N ? A ? 372 NE2 1
   ATOM 3274 N . GLY A 396 ? 29.55973 44.86305 22.64872 1.000 25.13608 N ? A ? 373 N 1
   ATOM 3275 CA . GLY A 396 ? 28.34930 45.32750 21.97173 1.000 26.98669 C ? A ? 373 CA 1
   ATOM 3276 C . GLY A 396 ? 28.01502 46.79073 22.21021 1.000 27.03453 C ? A ? 373 C 1
   ATOM 3277 O . GLY A 396 ? 27.09880 47.31685 21.56363 1.000 27.23242 O ? A ? 373 O 1
   ATOM 3278 N . PHE A 397 ? 28.71304 47.45317 23.12801 1.000 20.27596 N ? A ? 374 N 1
   ATOM 3279 CA . PHE A 397 ? 28.50297 48.88712 23.29400 1.000 24.43945 C ? A ? 374 CA 1
   ATOM 3280 C . PHE A 397 ? 29.30758 49.71882 22.29784 1.000 25.38668 C ? A ? 374 C 1
   ATOM 3281 O . PHE A 397 ? 29.05520 50.92015 22.17218 1.000 26.35413 O ? A ? 374 O 1
   ATOM 3282 CB . PHE A 397 ? 28.86162 49.29394 24.71880 1.000 22.16463 C ? A ? 374 CB 1
   ATOM 3283 CG . PHE A 397 ? 27.82963 48.84729 25.73728 1.000 23.51331 C ? A ? 374 CG 1
   ATOM 3284 CD1 . PHE A 397 ? 27.88616 47.57618 26.31334 1.000 21.94218 C ? A ? 374 CD1 1
   ATOM 3285 CD2 . PHE A 397 ? 26.79787 49.69599 26.09753 1.000 23.98465 C ? A ? 374 CD2 1
   ATOM 3286 CE1 . PHE A 397 ? 26.89809 47.18758 27.21303 1.000 24.18330 C ? A ? 374 CE1 1
   ATOM 3287 CE2 . PHE A 397 ? 25.82630 49.30911 27.01138 1.000 23.42317 C ? A ? 374 CE2 1
   ATOM 3288 CZ . PHE A 397 ? 25.87451 48.05794 27.56002 1.000 23.70564 C ? A ? 374 CZ 1
   ATOM 3289 N . GLU A 398 ? 30.28194 49.11654 21.62356 1.000 21.64409 N ? A ? 375 N 1
   ATOM 3290 CA . GLU A 398 ? 31.13364 49.85985 20.68841 1.000 23.16926 C ? A ? 375 CA 1
   ATOM 3291 C . GLU A 398 ? 30.31804 50.50621 19.56767 1.000 27.16759 C ? A ? 375 C 1
   ATOM 3292 O . GLU A 398 ? 30.62879 51.62189 19.11933 1.000 30.35278 O ? A ? 375 O 1
   ATOM 3293 CB . GLU A 398 ? 32.18045 48.91276 20.09469 1.000 24.78233 C ? A ? 375 CB 1
   ATOM 3294 CG . GLU A 398 ? 33.18410 49.58999 19.18491 1.000 34.47961 C ? A ? 375 CG 1
   ATOM 3295 CD . GLU A 398 ? 34.39023 48.69033 18.92891 1.000 44.13008 C ? A ? 375 CD 1
   ATOM 3296 OE1 . GLU A 398 ? 34.21540 47.45772 18.92238 1.000 53.96804 O ? A ? 375 OE1 1
   ATOM 3297 OE2 . GLU A 398 ? 35.51513 49.20155 18.78098 1.000 53.58209 O ? A ? 375 OE2 1
   ATOM 3298 N . SER A 399 ? 29.26686 49.82964 19.10811 1.000 26.90979 N ? A ? 376 N 1
   ATOM 3299 CA . SER A 399 ? 28.52193 50.30006 17.93829 1.000 29.73836 C ? A ? 376 CA 1
   ATOM 3300 C . SER A 399 ? 27.80760 51.62460 18.19678 1.000 36.76006 C ? A ? 376 C 1
   ATOM 3301 O . SER A 399 ? 27.50179 52.33915 17.23944 1.000 31.42152 O ? A ? 376 O 1
   ATOM 3302 CB . SER A 399 ? 27.51547 49.23829 17.48099 1.000 28.80063 C ? A ? 376 CB 1
   ATOM 3303 OG . SER A 399 ? 26.56893 48.92759 18.49788 1.000 33.26415 O ? A ? 376 OG 1
   ATOM 3304 N . ALA A 400 ? 27.54748 51.97307 19.46077 1.000 28.32492 N ? A ? 377 N 1
   ATOM 3305 CA . ALA A 400 ? 26.98402 53.26380 19.84176 1.000 31.38681 C ? A ? 377 CA 1
   ATOM 3306 C . ALA A 400 ? 28.05579 54.23153 20.34263 1.000 22.98755 C ? A ? 377 C 1
   ATOM 3307 O . ALA A 400 ? 27.78146 55.07004 21.21127 1.000 28.01594 O ? A ? 377 O 1
   ATOM 3308 CB . ALA A 400 ? 25.90485 53.07206 20.91332 1.000 34.63041 C ? A ? 377 CB 1
   ATOM 3309 N . GLY A 401 ? 29.29038 54.07983 19.87252 1.000 27.58354 N ? A ? 378 N 1
   ATOM 3310 CA . GLY A 401 ? 30.36635 54.91743 20.37426 1.000 29.96091 C ? A ? 378 CA 1
   ATOM 3311 C . GLY A 401 ? 30.62500 54.76436 21.85945 1.000 29.40648 C ? A ? 378 C 1
   ATOM 3312 O . GLY A 401 ? 31.09572 55.71284 22.51234 1.000 27.28733 O ? A ? 378 O 1
   ATOM 3313 N . TRP A 402 ? 30.38697 53.56509 22.39545 1.000 24.59241 N ? A ? 379 N 1
   ATOM 3314 CA . TRP A 402 ? 30.60427 53.21039 23.80186 1.000 24.29977 C ? A ? 379 CA 1
   ATOM 3315 C . TRP A 402 ? 29.71334 53.98323 24.75503 1.000 29.64352 C ? A ? 379 C 1
   ATOM 3316 O . TRP A 402 ? 29.96212 53.97113 25.97123 1.000 27.87272 O ? A ? 379 O 1
   ATOM 3317 CB . TRP A 402 ? 32.07177 53.37260 24.22066 1.000 27.41212 C ? A ? 379 CB 1
   ATOM 3318 CG . TRP A 402 ? 33.02979 52.45037 23.45753 1.000 27.91594 C ? A ? 379 CG 1
   ATOM 3319 CD1 . TRP A 402 ? 33.92579 52.83114 22.49057 1.000 27.18053 C ? A ? 379 CD1 1
   ATOM 3320 CD2 . TRP A 402 ? 33.19776 51.02879 23.62096 1.000 23.81428 C ? A ? 379 CD2 1
   ATOM 3321 NE1 . TRP A 402 ? 34.64032 51.73987 22.04000 1.000 30.13417 N ? A ? 379 NE1 1
   ATOM 3322 CE2 . TRP A 402 ? 34.22664 50.62290 22.72727 1.000 29.71075 C ? A ? 379 CE2 1
   ATOM 3323 CE3 . TRP A 402 ? 32.59995 50.05774 24.45702 1.000 26.31935 C ? A ? 379 CE3 1
   ATOM 3324 CZ2 . TRP A 402 ? 34.65068 49.29793 22.61887 1.000 25.54422 C ? A ? 379 CZ2 1
   ATOM 3325 CZ3 . TRP A 402 ? 33.03287 48.73115 24.35019 1.000 21.37848 C ? A ? 379 CZ3 1
   ATOM 3326 CH2 . TRP A 402 ? 34.04757 48.36487 23.42844 1.000 24.50122 C ? A ? 379 CH2 1
   ATOM 3327 N . ALA A 403 ? 28.64835 54.62349 24.25695 1.000 28.04808 N ? A ? 380 N 1
   ATOM 3328 CA . ALA A 403 ? 27.65437 55.21303 25.15738 1.000 27.64757 C ? A ? 380 CA 1
   ATOM 3329 C . ALA A 403 ? 27.10077 54.13996 26.09793 1.000 27.64938 C ? A ? 380 C 1
   ATOM 3330 O . ALA A 403 ? 26.80587 53.01759 25.66831 1.000 26.75523 O ? A ? 380 O 1
   ATOM 3331 CB . ALA A 403 ? 26.50790 55.85015 24.36635 1.000 33.12876 C ? A ? 380 CB 1
   ATOM 3332 N . GLN A 404 ? 26.99591 54.48142 27.38531 1.000 27.45593 N ? A ? 381 N 1
   ATOM 3333 CA . GLN A 404 ? 26.50933 53.60251 28.45956 1.000 24.68606 C ? A ? 381 CA 1
   ATOM 3334 C . GLN A 404 ? 27.40877 52.40417 28.77109 1.000 25.84525 C ? A ? 381 C 1
   ATOM 3335 O . GLN A 404 ? 26.96512 51.51157 29.50408 1.000 27.73967 O ? A ? 381 O 1
   ATOM 3336 CB . GLN A 404 ? 25.10834 53.06321 28.16037 1.000 26.43268 C ? A ? 381 CB 1
   ATOM 3337 CG . GLN A 404 ? 24.12218 54.19123 27.73497 1.000 26.86984 C ? A ? 381 CG 1
   ATOM 3338 CD . GLN A 404 ? 22.70399 53.71563 27.72192 1.000 31.10205 C ? A ? 381 CD 1
   ATOM 3339 OE1 . GLN A 404 ? 22.10170 53.48228 28.78017 1.000 33.20301 O ? A ? 381 OE1 1
   ATOM 3340 NE2 . GLN A 404 ? 22.13952 53.56184 26.52116 1.000 29.15884 N ? A ? 381 NE2 1
   ATOM 3341 N . ASN A 405 ? 28.64712 52.37236 28.27426 1.000 25.60284 N ? A ? 382 N 1
   ATOM 3342 CA . ASN A 405 ? 29.58590 51.27719 28.51168 1.000 25.28498 C ? A ? 382 CA 1
   ATOM 3343 C . ASN A 405 ? 29.70677 51.00233 30.01328 1.000 21.87012 C ? A ? 382 C 1
   ATOM 3344 O . ASN A 405 ? 30.11106 51.89853 30.76459 1.000 24.63350 O ? A ? 382 O 1
   ATOM 3345 CB . ASN A 405 ? 30.96787 51.64340 27.95253 1.000 23.99724 C ? A ? 382 CB 1
   ATOM 3346 CG . ASN A 405 ? 31.97904 50.47762 28.04731 1.000 26.03221 C ? A ? 382 CG 1
   ATOM 3347 OD1 . ASN A 405 ? 31.58850 49.32253 28.25475 1.000 25.49418 O ? A ? 382 OD1 1
   ATOM 3348 ND2 . ASN A 405 ? 33.25265 50.77090 27.79873 1.000 22.01609 N ? A ? 382 ND2 1
   ATOM 3349 N . PRO A 406 ? 29.37611 49.80284 30.47707 1.000 22.99291 N ? A ? 383 N 1
   ATOM 3350 CA . PRO A 406 ? 29.58129 49.46911 31.90176 1.000 26.25539 C ? A ? 383 CA 1
   ATOM 3351 C . PRO A 406 ? 30.96169 49.78394 32.44408 1.000 28.73442 C ? A ? 383 C 1
   ATOM 3352 O . PRO A 406 ? 31.08356 50.13960 33.63015 1.000 25.73848 O ? A ? 383 O 1
   ATOM 3353 CB . PRO A 406 ? 29.30229 47.95557 31.91989 1.000 22.94139 C ? A ? 383 CB 1
   ATOM 3354 CG . PRO A 406 ? 28.23233 47.80270 30.86613 1.000 25.25147 C ? A ? 383 CG 1
   ATOM 3355 CD . PRO A 406 ? 28.70221 48.71281 29.74751 1.000 22.36677 C ? A ? 383 CD 1
   ATOM 3356 N . SER A 407 ? 32.01593 49.63973 31.62795 1.000 24.33210 N ? A ? 384 N 1
   ATOM 3357 CA . SER A 407 ? 33.38095 49.85149 32.10253 1.000 24.85403 C ? A ? 384 CA 1
   ATOM 3358 C . SER A 407 ? 33.64064 51.27133 32.57866 1.000 24.30520 C ? A ? 384 C 1
   ATOM 3359 O . SER A 407 ? 34.60300 51.48485 33.31134 1.000 24.00293 O ? A ? 384 O 1
   ATOM 3360 CB . SER A 407 ? 34.41554 49.52257 31.00319 1.000 24.77629 C ? A ? 384 CB 1
   ATOM 3361 OG . SER A 407 ? 34.12683 48.23211 30.44086 1.000 24.51538 O ? A ? 384 OG 1
   ATOM 3362 N . ASP A 408 ? 32.86401 52.24691 32.12436 1.000 25.53131 N ? A ? 385 N 1
   ATOM 3363 CA . ASP A 408 ? 33.08233 53.61700 32.57083 1.000 22.22596 C ? A ? 385 CA 1
   ATOM 3364 C . ASP A 408 ? 31.90543 54.16451 33.36604 1.000 28.12883 C ? A ? 385 C 1
   ATOM 3365 O . ASP A 408 ? 31.85440 55.37360 33.61785 1.000 31.22086 O ? A ? 385 O 1
   ATOM 3366 CB . ASP A 408 ? 33.37752 54.53456 31.38287 1.000 25.20456 C ? A ? 385 CB 1
   ATOM 3367 CG . ASP A 408 ? 34.02624 55.82593 31.81461 1.000 32.12263 C ? A ? 385 CG 1
   ATOM 3368 OD1 . ASP A 408 ? 34.94261 55.79240 32.68810 1.000 30.43452 O ? A ? 385 OD1 1
   ATOM 3369 OD2 . ASP A 408 ? 33.62762 56.85825 31.25078 1.000 39.18087 O ? A ? 385 OD2 1
   ATOM 3370 N . ASP A 409 ? 30.99016 53.31628 33.80952 1.000 26.58619 N ? A ? 386 N 1
   ATOM 3371 CA . ASP A 409 ? 29.76524 53.80035 34.45479 1.000 27.38401 C ? A ? 386 CA 1
   ATOM 3372 C . ASP A 409 ? 29.89464 53.53257 35.94775 1.000 30.93282 C ? A ? 386 C 1
   ATOM 3373 O . ASP A 409 ? 30.04638 52.37002 36.34304 1.000 27.91244 O ? A ? 386 O 1
   ATOM 3374 CB . ASP A 409 ? 28.54948 53.08127 33.85220 1.000 28.07432 C ? A ? 386 CB 1
   ATOM 3375 CG . ASP A 409 ? 27.21283 53.40623 34.54048 1.000 36.87708 C ? A ? 386 CG 1
   ATOM 3376 OD1 . ASP A 409 ? 27.18121 53.99982 35.62802 1.000 30.36105 O ? A ? 386 OD1 1
   ATOM 3377 OD2 . ASP A 409 ? 26.16775 52.99846 33.98298 1.000 36.20313 O ? A ? 386 OD2 1
   ATOM 3378 N . PRO A 410 ? 29.84663 54.56289 36.79833 1.000 27.22625 N ? A ? 387 N 1
   ATOM 3379 CA . PRO A 410 ? 30.01663 54.33949 38.24298 1.000 30.88214 C ? A ? 387 CA 1
   ATOM 3380 C . PRO A 410 ? 29.09377 53.29140 38.82408 1.000 26.65554 C ? A ? 387 C 1
   ATOM 3381 O . PRO A 410 ? 29.45217 52.64322 39.81623 1.000 28.44834 O ? A ? 387 O 1
   ATOM 3382 CB . PRO A 410 ? 29.72058 55.72191 38.84474 1.000 32.53974 C ? A ? 387 CB 1
   ATOM 3383 CG . PRO A 410 ? 30.01886 56.70117 37.76759 1.000 31.78434 C ? A ? 387 CG 1
   ATOM 3384 CD . PRO A 410 ? 29.76013 55.99830 36.45622 1.000 32.14557 C ? A ? 387 CD 1
   ATOM 3385 N . GLN A 411 ? 27.92134 53.09177 38.24431 1.000 25.99817 N ? A ? 388 N 1
   ATOM 3386 CA . GLN A 411 ? 26.98579 52.14245 38.82634 1.000 27.26493 C ? A ? 388 CA 1
   ATOM 3387 C . GLN A 411 ? 27.49426 50.70814 38.76767 1.000 29.36116 C ? A ? 388 C 1
   ATOM 3388 O . GLN A 411 ? 27.04805 49.87711 39.56539 1.000 26.16973 O ? A ? 388 O 1
   ATOM 3389 CB . GLN A 411 ? 25.63301 52.26264 38.12945 1.000 34.63015 C ? A ? 388 CB 1
   ATOM 3390 CG . GLN A 411 ? 24.96790 53.62520 38.39946 1.000 36.32970 C ? A ? 388 CG 1
   ATOM 3391 CD . GLN A 411 ? 23.44542 53.52935 38.44553 1.000 47.79380 C ? A ? 388 CD 1
   ATOM 3392 OE1 . GLN A 411 ? 22.79352 53.57033 37.41128 1.000 38.94009 O ? A ? 388 OE1 1
   ATOM 3393 NE2 . GLN A 411 ? 22.87495 53.39145 39.65910 1.000 48.06133 N ? A ? 388 NE2 1
   ATOM 3394 N . TRP A 412 ? 28.42329 50.40823 37.86187 1.000 24.14868 N ? A ? 389 N 1
   ATOM 3395 CA . TRP A 412 ? 28.96713 49.06774 37.68397 1.000 30.11152 C ? A ? 389 CA 1
   ATOM 3396 C . TRP A 412 ? 30.26652 48.81496 38.44709 1.000 25.01352 C ? A ? 389 C 1
   ATOM 3397 O . TRP A 412 ? 30.83376 47.72678 38.30373 1.000 29.38599 O ? A ? 389 O 1
   ATOM 3398 CB . TRP A 412 ? 29.23547 48.81886 36.19567 1.000 25.05990 C ? A ? 389 CB 1
   ATOM 3399 CG . TRP A 412 ? 28.00589 48.69524 35.36499 1.000 26.38791 C ? A ? 389 CG 1
   ATOM 3400 CD1 . TRP A 412 ? 27.36026 49.68476 34.70349 1.000 30.91116 C ? A ? 389 CD1 1
   ATOM 3401 CD2 . TRP A 412 ? 27.29245 47.49410 35.09172 1.000 28.33908 C ? A ? 389 CD2 1
   ATOM 3402 NE1 . TRP A 412 ? 26.27993 49.17465 34.00906 1.000 30.23741 N ? A ? 389 NE1 1
   ATOM 3403 CE2 . TRP A 412 ? 26.21081 47.83015 34.25344 1.000 36.84986 C ? A ? 389 CE2 1
   ATOM 3404 CE3 . TRP A 412 ? 27.46118 46.16337 35.48171 1.000 31.55345 C ? A ? 389 CE3 1
   ATOM 3405 CZ2 . TRP A 412 ? 25.29808 46.88522 33.79935 1.000 38.75610 C ? A ? 389 CZ2 1
   ATOM 3406 CZ3 . TRP A 412 ? 26.55718 45.22205 35.00554 1.000 33.81944 C ? A ? 389 CZ3 1
   ATOM 3407 CH2 . TRP A 412 ? 25.50593 45.58780 34.17220 1.000 33.27177 C ? A ? 389 CH2 1
   ATOM 3408 N . GLU A 413 ? 30.75680 49.76667 39.24911 1.000 22.67439 N ? A ? 390 N 1
   ATOM 3409 CA . GLU A 413 ? 32.09539 49.62572 39.81470 1.000 25.35669 C ? A ? 390 CA 1
   ATOM 3410 C . GLU A 413 ? 32.18325 48.41634 40.73725 1.000 29.51605 C ? A ? 390 C 1
   ATOM 3411 O . GLU A 413 ? 33.09121 47.58801 40.60640 1.000 27.07072 O ? A ? 390 O 1
   ATOM 3412 CB . GLU A 413 ? 32.52063 50.89307 40.57300 1.000 23.49628 C ? A ? 390 CB 1
   ATOM 3413 CG . GLU A 413 ? 33.96582 50.75564 41.08716 1.000 31.89723 C ? A ? 390 CG 1
   ATOM 3414 CD . GLU A 413 ? 34.41921 51.94715 41.92857 1.000 42.19955 C ? A ? 390 CD 1
   ATOM 3415 OE1 . GLU A 413 ? 33.76521 53.00673 41.87942 1.000 50.99331 O ? A ? 390 OE1 1
   ATOM 3416 OE2 . GLU A 413 ? 35.43247 51.81876 42.63334 1.000 56.93442 O ? A ? 390 OE2 1
   ATOM 3417 N . ASP A 414 ? 31.22604 48.27258 41.65916 1.000 27.75091 N ? A ? 391 N 1
   ATOM 3418 CA . ASP A 414 ? 31.27067 47.12784 42.57404 1.000 32.93294 C ? A ? 391 CA 1
   ATOM 3419 C . ASP A 414 ? 31.16716 45.80173 41.81834 1.000 28.22382 C ? A ? 391 C 1
   ATOM 3420 O . ASP A 414 ? 31.88546 44.84824 42.13376 1.000 31.30197 O ? A ? 391 O 1
   ATOM 3421 CB . ASP A 414 ? 30.14909 47.22631 43.61570 1.000 35.34699 C ? A ? 391 CB 1
   ATOM 3422 CG . ASP A 414 ? 30.31865 48.42730 44.57333 1.000 37.14235 C ? A ? 391 CG 1
   ATOM 3423 OD1 . ASP A 414 ? 31.45550 48.91250 44.79577 1.000 35.81534 O ? A ? 391 OD1 1
   ATOM 3424 OD2 . ASP A 414 ? 29.29510 48.89238 45.10125 1.000 51.17503 O ? A ? 391 OD2 1
   ATOM 3425 N . ALA A 415 ? 30.29251 45.72613 40.81338 1.000 24.67311 N ? A ? 392 N 1
   ATOM 3426 CA . ALA A 415 ? 30.14555 44.49542 40.03164 1.000 27.91091 C ? A ? 392 CA 1
   ATOM 3427 C . ALA A 415 ? 31.43712 44.13620 39.28492 1.000 28.25308 C ? A ? 392 C 1
   ATOM 3428 O . ALA A 415 ? 31.79551 42.95487 39.19315 1.000 26.45696 O ? A ? 392 O 1
   ATOM 3429 CB . ALA A 415 ? 28.97841 44.61682 39.04148 1.000 28.65165 C ? A ? 392 CB 1
   ATOM 3430 N . LEU A 416 ? 32.14575 45.12944 38.73063 1.000 26.90497 N ? A ? 393 N 1
   ATOM 3431 CA . LEU A 416 ? 33.34863 44.80184 37.96121 1.000 25.04176 C ? A ? 393 CA 1
   ATOM 3432 C . LEU A 416 ? 34.53546 44.51046 38.88580 1.000 24.72248 C ? A ? 393 C 1
   ATOM 3433 O . LEU A 416 ? 35.31772 43.58866 38.62934 1.000 22.90823 O ? A ? 393 O 1
   ATOM 3434 CB . LEU A 416 ? 33.66604 45.94476 36.96199 1.000 22.58765 C ? A ? 393 CB 1
   ATOM 3435 CG . LEU A 416 ? 33.10679 45.68496 35.56036 1.000 25.42561 C ? A ? 393 CG 1
   ATOM 3436 CD1 . LEU A 416 ? 31.63167 45.33947 35.60888 1.000 26.28383 C ? A ? 393 CD1 1
   ATOM 3437 CD2 . LEU A 416 ? 33.33659 46.88053 34.65187 1.000 24.92504 C ? A ? 393 CD2 1
   ATOM 3438 N . VAL A 417 ? 34.67050 45.24081 40.00018 1.000 24.06128 N ? A ? 394 N 1
   ATOM 3439 CA . VAL A 417 ? 35.74982 44.90061 40.93026 1.000 27.56730 C ? A ? 394 CA 1
   ATOM 3440 C . VAL A 417 ? 35.52388 43.50691 41.53376 1.000 24.91648 C ? A ? 394 C 1
   ATOM 3441 O . VAL A 417 ? 36.47236 42.73139 41.72972 1.000 25.15514 O ? A ? 394 O 1
   ATOM 3442 CB . VAL A 417 ? 35.89308 45.98932 42.00991 1.000 27.28772 C ? A ? 394 CB 1
   ATOM 3443 CG1 . VAL A 417 ? 36.85335 45.54429 43.11913 1.000 28.56761 C ? A ? 394 CG1 1
   ATOM 3444 CG2 . VAL A 417 ? 36.37467 47.32919 41.36047 1.000 24.82415 C ? A ? 394 CG2 1
   ATOM 3445 N . ASP A 418 ? 34.26182 43.14572 41.77006 1.000 25.82962 N ? A ? 395 N 1
   ATOM 3446 CA . ASP A 418 ? 33.95609 41.80922 42.26969 1.000 27.80272 C ? A ? 395 CA 1
   ATOM 3447 C . ASP A 418 ? 34.37033 40.73109 41.28077 1.000 26.15909 C ? A ? 395 C 1
   ATOM 3448 O . ASP A 418 ? 34.87313 39.67418 41.68663 1.000 23.90224 O ? A ? 395 O 1
   ATOM 3449 CB . ASP A 418 ? 32.46299 41.67660 42.57609 1.000 23.52732 C ? A ? 395 CB 1
   ATOM 3450 CG . ASP A 418 ? 32.13720 40.34712 43.23359 1.000 31.65556 C ? A ? 395 CG 1
   ATOM 3451 OD1 . ASP A 418 ? 32.45556 40.21350 44.42834 1.000 29.43516 O ? A ? 395 OD1 1
   ATOM 3452 OD2 . ASP A 418 ? 31.61774 39.43786 42.55329 1.000 31.00614 O ? A ? 395 OD2 1
   ATOM 3453 N . ARG A 419 ? 34.13355 40.95329 39.97568 1.000 22.22991 N ? A ? 396 N 1
   ATOM 3454 CA . ARG A 419 ? 34.58276 39.98814 38.97673 1.000 23.44988 C ? A ? 396 CA 1
   ATOM 3455 C . ARG A 419 ? 36.07970 39.78913 39.06016 1.000 27.00214 C ? A ? 396 C 1
   ATOM 3456 O . ARG A 419 ? 36.56710 38.65334 39.05057 1.000 23.32590 O ? A ? 396 O 1
   ATOM 3457 CB . ARG A 419 ? 34.18175 40.43803 37.55790 1.000 19.13551 C ? A ? 396 CB 1
   ATOM 3458 CG . ARG A 419 ? 32.66579 40.34201 37.39084 1.000 24.52202 C ? A ? 396 CG 1
   ATOM 3459 CD . ARG A 419 ? 32.14572 40.95666 36.09186 1.000 25.05052 C ? A ? 396 CD 1
   ATOM 3460 NE . ARG A 419 ? 30.71457 40.71118 35.98262 1.000 22.59272 N ? A ? 396 NE 1
   ATOM 3461 CZ . ARG A 419 ? 30.18060 39.68946 35.32575 1.000 23.52668 C ? A ? 396 CZ 1
   ATOM 3462 NH1 . ARG A 419 ? 30.92181 38.89347 34.54768 1.000 22.95018 N ? A ? 396 NH1 1
   ATOM 3463 NH2 . ARG A 419 ? 28.87206 39.45023 35.45187 1.000 25.30726 N ? A ? 396 NH2 1
   ATOM 3464 N . MET A 420 ? 36.82572 40.88162 39.14559 1.000 22.48551 N ? A ? 397 N 1
   ATOM 3465 CA . MET A 420 ? 38.28085 40.76536 39.18267 1.000 22.02200 C ? A ? 397 CA 1
   ATOM 3466 C . MET A 420 ? 38.74665 40.13044 40.49204 1.000 27.96156 C ? A ? 397 C 1
   ATOM 3467 O . MET A 420 ? 39.68349 39.32596 40.51058 1.000 23.30767 O ? A ? 397 O 1
   ATOM 3468 CB . MET A 420 ? 38.91501 42.14123 38.98774 1.000 22.80637 C ? A ? 397 CB 1
   ATOM 3469 CG . MET A 420 ? 40.45549 42.09125 38.67447 1.000 22.72717 C ? A ? 397 CG 1
   ATOM 3470 SD . MET A 420 ? 40.64540 41.43680 37.00547 1.000 23.37938 S ? A ? 397 SD 1
   ATOM 3471 CE . MET A 420 ? 42.35964 40.83252 37.01953 1.000 21.42192 C ? A ? 397 CE 1
   ATOM 3472 N . ARG A 421 ? 38.10616 40.48907 41.60233 1.000 20.60127 N ? A ? 398 N 1
   ATOM 3473 CA . ARG A 421 ? 38.47548 39.89083 42.88128 1.000 20.47082 C ? A ? 398 CA 1
   ATOM 3474 C . ARG A 421 ? 38.27623 38.37654 42.85900 1.000 22.20057 C ? A ? 398 C 1
   ATOM 3475 O . ARG A 421 ? 39.15964 37.60417 43.25262 1.000 25.11498 O ? A ? 398 O 1
   ATOM 3476 CB . ARG A 421 ? 37.66489 40.54603 43.99942 1.000 23.26221 C ? A ? 398 CB 1
   ATOM 3477 CG . ARG A 421 ? 37.87460 39.86356 45.38443 1.000 26.64886 C ? A ? 398 CG 1
   ATOM 3478 CD . ARG A 421 ? 37.36903 40.78591 46.51644 1.000 25.42234 C ? A ? 398 CD 1
   ATOM 3479 NE . ARG A 421 ? 35.96685 41.09370 46.25755 1.000 32.14876 N ? A ? 398 NE 1
   ATOM 3480 CZ . ARG A 421 ? 35.46767 42.32278 46.23113 1.000 35.15481 C ? A ? 398 CZ 1
   ATOM 3481 NH1 . ARG A 421 ? 36.21407 43.37707 46.51328 1.000 35.73534 N ? A ? 398 NH1 1
   ATOM 3482 NH2 . ARG A 421 ? 34.18406 42.49722 45.91717 1.000 37.92339 N ? A ? 398 NH2 1
   ATOM 3483 N . ARG A 422 ? 37.12505 37.92473 42.37457 1.000 23.60671 N ? A ? 399 N 1
   ATOM 3484 CA . ARG A 422 ? 36.87906 36.49486 42.36699 1.000 24.34662 C ? A ? 399 CA 1
   ATOM 3485 C . ARG A 422 ? 37.81692 35.78362 41.39026 1.000 26.02786 C ? A ? 399 C 1
   ATOM 3486 O . ARG A 422 ? 38.32886 34.69428 41.68077 1.000 23.85584 O ? A ? 399 O 1
   ATOM 3487 CB . ARG A 422 ? 35.41196 36.25107 42.01261 1.000 24.14583 C ? A ? 399 CB 1
   ATOM 3488 CG . ARG A 422 ? 34.46209 36.72708 43.09155 1.000 24.28943 C ? A ? 399 CG 1
   ATOM 3489 CD . ARG A 422 ? 33.03664 36.34070 42.74499 1.000 27.76757 C ? A ? 399 CD 1
   ATOM 3490 NE . ARG A 422 ? 32.09556 36.85326 43.73172 1.000 34.84265 N ? A ? 399 NE 1
   ATOM 3491 CZ . ARG A 422 ? 31.86431 36.28148 44.90633 1.000 36.97058 C ? A ? 399 CZ 1
   ATOM 3492 NH1 . ARG A 422 ? 32.49473 35.17082 45.27888 1.000 27.19666 N ? A ? 399 NH1 1
   ATOM 3493 NH2 . ARG A 422 ? 30.99982 36.85132 45.73994 1.000 39.52481 N ? A ? 399 NH2 1
   ATOM 3494 N . THR A 423 ? 38.07715 36.40191 40.23504 1.000 25.24873 N ? A ? 400 N 1
   ATOM 3495 CA . THR A 423 ? 39.04534 35.84334 39.29303 1.000 25.30979 C ? A ? 400 CA 1
   ATOM 3496 C . THR A 423 ? 40.40438 35.62032 39.95816 1.000 25.35094 C ? A ? 400 C 1
   ATOM 3497 O . THR A 423 ? 40.99664 34.53408 39.87016 1.000 22.91581 O ? A ? 400 O 1
   ATOM 3498 CB . THR A 423 ? 39.20020 36.79860 38.10171 1.000 22.18254 C ? A ? 400 CB 1
   ATOM 3499 OG1 . THR A 423 ? 37.96636 36.85202 37.35020 1.000 21.96746 O ? A ? 400 OG1 1
   ATOM 3500 CG2 . THR A 423 ? 40.33999 36.31249 37.19967 1.000 20.28148 C ? A ? 400 CG2 1
   ATOM 3501 N . VAL A 424 ? 40.93689 36.66714 40.57743 1.000 21.28156 N ? A ? 401 N 1
   ATOM 3502 CA . VAL A 424 ? 42.28279 36.60692 41.14370 1.000 24.15359 C ? A ? 401 CA 1
   ATOM 3503 C . VAL A 424 ? 42.31655 35.65755 42.33223 1.000 23.40095 C ? A ? 401 C 1
   ATOM 3504 O . VAL A 424 ? 43.20894 34.81463 42.44058 1.000 23.27016 O ? A ? 401 O 1
   ATOM 3505 CB . VAL A 424 ? 42.76207 38.01242 41.54900 1.000 19.87896 C ? A ? 401 CB 1
   ATOM 3506 CG1 . VAL A 424 ? 44.06587 37.92948 42.39152 1.000 23.10332 C ? A ? 401 CG1 1
   ATOM 3507 CG2 . VAL A 424 ? 42.99869 38.89221 40.25249 1.000 20.96344 C ? A ? 401 CG2 1
   ATOM 3508 N . GLU A 425 ? 41.35368 35.78226 43.24066 1.000 22.96240 N ? A ? 402 N 1
   ATOM 3509 CA . GLU A 425 ? 41.42946 34.96772 44.45889 1.000 23.15365 C ? A ? 402 CA 1
   ATOM 3510 C . GLU A 425 ? 41.40159 33.48265 44.12765 1.000 23.01706 C ? A ? 402 C 1
   ATOM 3511 O . GLU A 425 ? 42.09338 32.68348 44.77137 1.000 25.89105 O ? A ? 402 O 1
   ATOM 3512 CB . GLU A 425 ? 40.28276 35.31703 45.40755 1.000 24.72527 C ? A ? 402 CB 1
   ATOM 3513 CG . GLU A 425 ? 40.34482 36.72249 45.93681 1.000 23.29684 C ? A ? 402 CG 1
   ATOM 3514 CD . GLU A 425 ? 41.53329 36.99341 46.85647 1.000 30.23035 C ? A ? 402 CD 1
   ATOM 3515 OE1 . GLU A 425 ? 42.21154 36.05751 47.33528 1.000 29.22732 O ? A ? 402 OE1 1
   ATOM 3516 OE2 . GLU A 425 ? 41.80555 38.17256 47.11684 1.000 31.38066 O ? A ? 402 OE2 1
   ATOM 3517 N . ARG A 426 ? 40.58706 33.07626 43.14702 1.000 22.89026 N ? A ? 403 N 1
   ATOM 3518 CA . ARG A 426 ? 40.43644 31.64759 42.89236 1.000 22.24537 C ? A ? 403 CA 1
   ATOM 3519 C . ARG A 426 ? 41.74907 30.99032 42.46587 1.000 28.29534 C ? A ? 403 C 1
   ATOM 3520 O . ARG A 426 ? 42.04301 29.85369 42.87918 1.000 24.69326 O ? A ? 403 O 1
   ATOM 3521 CB . ARG A 426 ? 39.36615 31.38504 41.82003 1.000 26.74056 C ? A ? 403 CB 1
   ATOM 3522 CG . ARG A 426 ? 38.89989 29.91256 41.83977 1.000 24.21141 C ? A ? 403 CG 1
   ATOM 3523 CD . ARG A 426 ? 38.05548 29.53424 40.61770 1.000 25.58600 C ? A ? 403 CD 1
   ATOM 3524 NE . ARG A 426 ? 38.91382 29.45999 39.44920 1.000 23.81052 N ? A ? 403 NE 1
   ATOM 3525 CZ . ARG A 426 ? 38.49793 29.15909 38.23015 1.000 24.22153 C ? A ? 403 CZ 1
   ATOM 3526 NH1 . ARG A 426 ? 37.21671 28.90200 37.97647 1.000 23.64199 N ? A ? 403 NH1 1
   ATOM 3527 NH2 . ARG A 426 ? 39.38421 29.13428 37.23441 1.000 21.04785 N ? A ? 403 NH2 1
   ATOM 3528 N . ASP A 427 ? 42.55165 31.67810 41.63675 1.000 23.96355 N ? A ? 404 N 1
   ATOM 3529 CA . ASP A 427 ? 43.64425 31.03480 40.92028 1.000 20.81860 C ? A ? 404 CA 1
   ATOM 3530 C . ASP A 427 ? 45.02785 31.55135 41.30036 1.000 22.67172 C ? A ? 404 C 1
   ATOM 3531 O . ASP A 427 ? 46.01478 31.15701 40.66126 1.000 25.15157 O ? A ? 404 O 1
   ATOM 3532 CB . ASP A 427 ? 43.42353 31.20371 39.39894 1.000 21.75628 C ? A ? 404 CB 1
   ATOM 3533 CG . ASP A 427 ? 42.21400 30.44489 38.90532 1.000 25.20881 C ? A ? 404 CG 1
   ATOM 3534 OD1 . ASP A 427 ? 41.74048 29.50899 39.59299 1.000 24.81227 O ? A ? 404 OD1 1
   ATOM 3535 OD2 . ASP A 427 ? 41.70399 30.76717 37.80793 1.000 21.95150 O ? A ? 404 OD2 1
   ATOM 3536 N . LYS A 428 ? 45.13539 32.36705 42.34942 1.000 21.50230 N ? A ? 405 N 1
   ATOM 3537 CA . LYS A 428 ? 46.36875 33.07345 42.69479 1.000 23.15165 C ? A ? 405 CA 1
   ATOM 3538 C . LYS A 428 ? 47.51081 32.15025 43.09186 1.000 25.85158 C ? A ? 405 C 1
   ATOM 3539 O . LYS A 428 ? 48.66311 32.58741 43.09559 1.000 24.71308 O ? A ? 405 O 1
   ATOM 3540 CB . LYS A 428 ? 46.10714 34.07673 43.83472 1.000 24.06091 C ? A ? 405 CB 1
   ATOM 3541 CG . LYS A 428 ? 45.50012 33.42467 45.08288 1.000 25.13962 C ? A ? 405 CG 1
   ATOM 3542 CD . LYS A 428 ? 45.23456 34.43719 46.18308 1.000 23.22657 C ? A ? 405 CD 1
   ATOM 3543 CE . LYS A 428 ? 44.70222 33.71157 47.44121 1.000 24.69387 C ? A ? 405 CE 1
   ATOM 3544 NZ . LYS A 428 ? 43.21270 33.47596 47.30284 1.000 25.00596 N ? A ? 405 NZ 1
   ATOM 3545 N . ASN A 429 ? 47.24489 30.87960 43.36771 1.000 22.95344 N ? A ? 406 N 1
   ATOM 3546 CA . ASN A 429 ? 48.31620 30.01848 43.83824 1.000 19.56305 C ? A ? 406 CA 1
   ATOM 3547 C . ASN A 429 ? 49.04435 29.26065 42.72948 1.000 27.14798 C ? A ? 406 C 1
   ATOM 3548 O . ASN A 429 ? 49.97931 28.51392 43.04046 1.000 25.63181 O ? A ? 406 O 1
   ATOM 3549 CB . ASN A 429 ? 47.73902 29.02110 44.84575 1.000 25.00634 C ? A ? 406 CB 1
   ATOM 3550 CG . ASN A 429 ? 47.21951 29.72480 46.06787 1.000 23.48952 C ? A ? 406 CG 1
   ATOM 3551 OD1 . ASN A 429 ? 47.78664 30.74054 46.45906 1.000 25.88321 O ? A ? 406 OD1 1
   ATOM 3552 ND2 . ASN A 429 ? 46.13217 29.20872 46.67902 1.000 25.27344 N ? A ? 406 ND2 1
   ATOM 3553 N . HIS A 430 ? 48.65876 29.42400 41.45562 1.000 22.56219 N ? A ? 407 N 1
   ATOM 3554 CA . HIS A 430 ? 49.17230 28.57420 40.37514 1.000 20.27430 C ? A ? 407 CA 1
   ATOM 3555 C . HIS A 430 ? 50.35854 29.18264 39.64950 1.000 27.60267 C ? A ? 407 C 1
   ATOM 3556 O . HIS A 430 ? 50.25276 30.26370 39.06406 1.000 24.71637 O ? A ? 407 O 1
   ATOM 3557 CB . HIS A 430 ? 48.05191 28.24916 39.40027 1.000 23.65761 C ? A ? 407 CB 1
   ATOM 3558 CG . HIS A 430 ? 47.03651 27.35255 40.01565 1.000 26.00145 C ? A ? 407 CG 1
   ATOM 3559 ND1 . HIS A 430 ? 47.21983 25.98613 40.10634 1.000 25.53114 N ? A ? 407 ND1 1
   ATOM 3560 CD2 . HIS A 430 ? 45.89016 27.62726 40.67616 1.000 26.72699 C ? A ? 407 CD2 1
   ATOM 3561 CE1 . HIS A 430 ? 46.20426 25.45500 40.75908 1.000 30.85122 C ? A ? 407 CE1 1
   ATOM 3562 NE2 . HIS A 430 ? 45.39588 26.42914 41.13570 1.000 27.22264 N ? A ? 407 NE2 1
   ATOM 3563 N . ALA A 431 ? 51.47363 28.44571 39.64020 1.000 23.30980 N ? A ? 408 N 1
   ATOM 3564 CA . ALA A 431 ? 52.66679 28.92779 38.95566 1.000 22.41672 C ? A ? 408 CA 1
   ATOM 3565 C . ALA A 431 ? 52.39415 29.20621 37.47454 1.000 22.34636 C ? A ? 408 C 1
   ATOM 3566 O . ALA A 431 ? 53.02508 30.08384 36.87809 1.000 25.91617 O ? A ? 408 O 1
   ATOM 3567 CB . ALA A 431 ? 53.77371 27.88143 39.06348 1.000 24.44227 C ? A ? 408 CB 1
   ATOM 3568 N . SER A 432 ? 51.47616 28.45590 36.86230 1.000 21.18905 N ? A ? 409 N 1
   ATOM 3569 CA . SER A 432 ? 51.27580 28.61877 35.41286 1.000 21.67308 C ? A ? 409 CA 1
   ATOM 3570 C . SER A 432 ? 50.69219 29.98593 35.06733 1.000 23.33221 C ? A ? 409 C 1
   ATOM 3571 O . SER A 432 ? 50.87587 30.46054 33.93854 1.000 23.67770 O ? A ? 409 O 1
   ATOM 3572 CB . SER A 432 ? 50.36750 27.52389 34.85604 1.000 24.10658 C ? A ? 409 CB 1
   ATOM 3573 OG . SER A 432 ? 49.05989 27.56568 35.39087 1.000 25.19856 O ? A ? 409 OG 1
   ATOM 3574 N . VAL A 433 ? 49.98800 30.62782 35.99549 1.000 23.50690 N ? A ? 410 N 1
   ATOM 3575 CA . VAL A 433 ? 49.39725 31.93903 35.71248 1.000 21.13402 C ? A ? 410 CA 1
   ATOM 3576 C . VAL A 433 ? 50.52566 32.95920 35.75798 1.000 23.06013 C ? A ? 410 C 1
   ATOM 3577 O . VAL A 433 ? 51.07878 33.24345 36.83683 1.000 23.27599 O ? A ? 410 O 1
   ATOM 3578 CB . VAL A 433 ? 48.29075 32.30549 36.71205 1.000 22.40255 C ? A ? 410 CB 1
   ATOM 3579 CG1 . VAL A 433 ? 47.80693 33.75373 36.43753 1.000 23.06809 C ? A ? 410 CG1 1
   ATOM 3580 CG2 . VAL A 433 ? 47.10881 31.34928 36.58444 1.000 21.20412 C ? A ? 410 CG2 1
   ATOM 3581 N . VAL A 434 ? 50.88942 33.49684 34.59272 1.000 20.85357 N ? A ? 411 N 1
   ATOM 3582 CA . VAL A 434 ? 51.94385 34.50771 34.52032 1.000 22.23373 C ? A ? 411 CA 1
   ATOM 3583 C . VAL A 434 ? 51.43121 35.91584 34.23015 1.000 23.45802 C ? A ? 411 C 1
   ATOM 3584 O . VAL A 434 ? 52.23203 36.87468 34.30099 1.000 22.31894 O ? A ? 411 O 1
   ATOM 3585 CB . VAL A 434 ? 53.03840 34.12055 33.49754 1.000 23.88458 C ? A ? 411 CB 1
   ATOM 3586 CG1 . VAL A 434 ? 53.69172 32.78487 33.89692 1.000 23.83728 C ? A ? 411 CG1 1
   ATOM 3587 CG2 . VAL A 434 ? 52.48264 34.01290 32.09366 1.000 21.11256 C ? A ? 411 CG2 1
   ATOM 3588 N . MET A 435 ? 50.14939 36.08445 33.91821 1.000 23.43057 N ? A ? 412 N 1
   ATOM 3589 CA . MET A 435 ? 49.55301 37.40925 33.73002 1.000 21.67678 C ? A ? 412 CA 1
   ATOM 3590 C . MET A 435 ? 48.08680 37.31522 34.08840 1.000 23.98915 C ? A ? 412 C 1
   ATOM 3591 O . MET A 435 ? 47.45668 36.31264 33.78631 1.000 21.03929 O ? A ? 412 O 1
   ATOM 3592 CB . MET A 435 ? 49.64734 37.93614 32.27715 1.000 24.23187 C ? A ? 412 CB 1
   ATOM 3593 CG . MET A 435 ? 50.97935 38.51491 31.96473 1.000 26.70707 C ? A ? 412 CG 1
   ATOM 3594 SD . MET A 435 ? 50.88297 39.45830 30.40338 1.000 36.90431 S ? A ? 412 SD 1
   ATOM 3595 CE . MET A 435 ? 51.16001 38.16854 29.32030 1.000 30.08901 C ? A ? 412 CE 1
   ATOM 3596 N . TRP A 436 ? 47.56701 38.34461 34.75722 1.000 19.54614 N ? A ? 413 N 1
   ATOM 3597 CA . TRP A 436 ? 46.12904 38.56985 34.91695 1.000 21.41019 C ? A ? 413 CA 1
   ATOM 3598 C . TRP A 436 ? 45.65801 39.49996 33.80779 1.000 20.64672 C ? A ? 413 C 1
   ATOM 3599 O . TRP A 436 ? 46.28948 40.52702 33.54315 1.000 22.71580 O ? A ? 413 O 1
   ATOM 3600 CB . TRP A 436 ? 45.80267 39.26156 36.25698 1.000 19.82426 C ? A ? 413 CB 1
   ATOM 3601 CG . TRP A 436 ? 46.17926 38.48837 37.51745 1.000 23.26168 C ? A ? 413 CG 1
   ATOM 3602 CD1 . TRP A 436 ? 47.06646 38.87794 38.46824 1.000 22.66919 C ? A ? 413 CD1 1
   ATOM 3603 CD2 . TRP A 436 ? 45.63152 37.24183 37.95618 1.000 20.72700 C ? A ? 413 CD2 1
   ATOM 3604 NE1 . TRP A 436 ? 47.12958 37.93631 39.47155 1.000 21.26225 N ? A ? 413 NE1 1
   ATOM 3605 CE2 . TRP A 436 ? 46.26210 36.92115 39.18447 1.000 22.81349 C ? A ? 413 CE2 1
   ATOM 3606 CE3 . TRP A 436 ? 44.70064 36.34840 37.41854 1.000 20.01457 C ? A ? 413 CE3 1
   ATOM 3607 CZ2 . TRP A 436 ? 45.98763 35.74175 39.89886 1.000 19.00728 C ? A ? 413 CZ2 1
   ATOM 3608 CZ3 . TRP A 436 ? 44.41761 35.16834 38.13620 1.000 24.04813 C ? A ? 413 CZ3 1
   ATOM 3609 CH2 . TRP A 436 ? 45.06700 34.89443 39.36954 1.000 23.77628 C ? A ? 413 CH2 1
   ATOM 3610 N . SER A 437 ? 44.52821 39.16764 33.18814 1.000 18.93660 N ? A ? 414 N 1
   ATOM 3611 CA . SER A 437 ? 43.94981 40.05300 32.19120 1.000 20.05639 C ? A ? 414 CA 1
   ATOM 3612 C . SER A 437 ? 42.63186 40.59521 32.71572 1.000 21.14410 C ? A ? 414 C 1
   ATOM 3613 O . SER A 437 ? 41.84397 39.85194 33.30961 1.000 22.09693 O ? A ? 414 O 1
   ATOM 3614 CB . SER A 437 ? 43.73352 39.31870 30.86350 1.000 20.20170 C ? A ? 414 CB 1
   ATOM 3615 OG . SER A 437 ? 43.11954 40.19551 29.92338 1.000 23.65382 O ? A ? 414 OG 1
   ATOM 3616 N . LEU A 438 ? 42.38330 41.89921 32.50700 1.000 23.59847 N ? A ? 415 N 1
   ATOM 3617 CA . LEU A 438 ? 41.16972 42.51593 33.05098 1.000 21.85224 C ? A ? 415 CA 1
   ATOM 3618 C . LEU A 438 ? 39.89330 42.08521 32.32915 1.000 23.81905 C ? A ? 415 C 1
   ATOM 3619 O . LEU A 438 ? 38.80057 42.28990 32.86425 1.000 21.22128 O ? A ? 415 O 1
   ATOM 3620 CB . LEU A 438 ? 41.27294 44.05464 32.96529 1.000 23.82208 C ? A ? 415 CB 1
   ATOM 3621 CG . LEU A 438 ? 42.52437 44.63743 33.62240 1.000 21.68361 C ? A ? 415 CG 1
   ATOM 3622 CD1 . LEU A 438 ? 42.51412 46.16612 33.43246 1.000 22.79360 C ? A ? 415 CD1 1
   ATOM 3623 CD2 . LEU A 438 ? 42.54915 44.30627 35.12428 1.000 22.65700 C ? A ? 415 CD2 1
   ATOM 3624 N . GLY A 439 ? 39.98447 41.51558 31.12657 1.000 22.61263 N ? A ? 416 N 1
   ATOM 3625 CA . GLY A 439 ? 38.79795 41.22699 30.35015 1.000 22.99696 C ? A ? 416 CA 1
   ATOM 3626 C . GLY A 439 ? 39.12906 41.43914 28.88812 1.000 17.43321 C ? A ? 416 C 1
   ATOM 3627 O . GLY A 439 ? 40.30054 41.50025 28.53234 1.000 21.20242 O ? A ? 416 O 1
   ATOM 3628 N . ASN A 440 ? 38.10272 41.57867 28.04592 1.000 21.76684 N ? A ? 417 N 1
   ATOM 3629 CA . ASN A 440 ? 38.32800 41.62549 26.60521 1.000 22.18916 C ? A ? 417 CA 1
   ATOM 3630 C . ASN A 440 ? 37.33540 42.58867 25.98194 1.000 23.59808 C ? A ? 417 C 1
   ATOM 3631 O . ASN A 440 ? 36.14294 42.52812 26.30624 1.000 21.76708 O ? A ? 417 O 1
   ATOM 3632 CB . ASN A 440 ? 38.15520 40.22948 25.98015 1.000 20.35000 C ? A ? 417 CB 1
   ATOM 3633 CG . ASN A 440 ? 38.51953 40.22100 24.51193 1.000 22.43101 C ? A ? 417 CG 1
   ATOM 3634 OD1 . ASN A 440 ? 39.62812 40.59996 24.14435 1.000 23.11837 O ? A ? 417 OD1 1
   ATOM 3635 ND2 . ASN A 440 ? 37.57780 39.81957 23.67076 1.000 20.42863 N ? A ? 417 ND2 1
   ATOM 3636 N . GLU A 441 ? 37.80591 43.46031 25.08455 1.000 22.33307 N ? A ? 418 N 1
   ATOM 3637 CA . GLU A 441 ? 36.89615 44.28591 24.26032 1.000 23.62871 C ? A ? 418 CA 1
   ATOM 3638 C . GLU A 441 ? 35.84566 44.98329 25.11368 1.000 23.98285 C ? A ? 418 C 1
   ATOM 3639 O . GLU A 441 ? 34.64597 44.89928 24.86212 1.000 22.65928 O ? A ? 418 O 1
   ATOM 3640 CB . GLU A 441 ? 36.22499 43.45501 23.17126 1.000 24.16925 C ? A ? 418 CB 1
   ATOM 3641 CG . GLU A 441 ? 37.23231 42.74736 22.22759 1.000 29.21848 C ? A ? 418 CG 1
   ATOM 3642 CD . GLU A 441 ? 37.48609 43.49858 20.95499 1.000 45.37309 C ? A ? 418 CD 1
   ATOM 3643 OE1 . GLU A 441 ? 37.63869 44.72660 20.99219 1.000 41.36160 O ? A ? 418 OE1 1
   ATOM 3644 OE2 . GLU A 441 ? 37.51763 42.84982 19.90183 1.000 31.67585 O ? A ? 418 OE2 1
   ATOM 3645 N . ALA A 442 ? 36.31257 45.69766 26.13506 1.000 23.65972 N ? A ? 419 N 1
   ATOM 3646 CA . ALA A 442 ? 35.41516 46.35236 27.07978 1.000 24.76642 C ? A ? 419 CA 1
   ATOM 3647 C . ALA A 442 ? 35.60965 47.86273 27.05999 1.000 23.14088 C ? A ? 419 C 1
   ATOM 3648 O . ALA A 442 ? 35.18635 48.55821 27.98420 1.000 24.89072 O ? A ? 419 O 1
   ATOM 3649 CB . ALA A 442 ? 35.62599 45.79031 28.49903 1.000 24.33538 C ? A ? 419 CB 1
   ATOM 3650 N A GLY A 443 ? 36.22204 48.38634 25.99929 0.810 22.03161 N ? A ? 420 N 1
   ATOM 3651 CA A GLY A 443 ? 36.50664 49.80921 25.93760 0.810 23.84102 C ? A ? 420 CA 1
   ATOM 3652 C A GLY A 443 ? 37.48862 50.25878 27.00549 0.810 29.53617 C ? A ? 420 C 1
   ATOM 3653 O A GLY A 443 ? 38.37683 49.51320 27.43310 0.810 23.96891 O ? A ? 420 O 1
   ATOM 3654 N B GLY A 443 ? 36.24232 48.38754 26.01121 0.190 22.18933 N ? A ? 420 N 1
   ATOM 3655 CA B GLY A 443 ? 36.49675 49.81426 25.93902 0.190 23.97642 C ? A ? 420 CA 1
   ATOM 3656 C B GLY A 443 ? 37.50568 50.27100 26.98042 0.190 29.40105 C ? A ? 420 C 1
   ATOM 3657 O B GLY A 443 ? 38.40101 49.53025 27.39431 0.190 24.31592 O ? A ? 420 O 1
   ATOM 3658 N . THR A 444 ? 37.36571 51.52566 27.39803 1.000 25.26764 N ? A ? 421 N 1
   ATOM 3659 CA . THR A 444 ? 38.21693 52.10909 28.43431 1.000 22.64081 C ? A ? 421 CA 1
   ATOM 3660 C . THR A 444 ? 37.31464 52.69068 29.50112 1.000 28.88407 C ? A ? 421 C 1
   ATOM 3661 O . THR A 444 ? 36.15290 52.99749 29.24182 1.000 27.01427 O ? A ? 421 O 1
   ATOM 3662 CB . THR A 444 ? 39.11508 53.22687 27.89653 1.000 35.56655 C ? A ? 421 CB 1
   ATOM 3663 OG1 . THR A 444 ? 38.27178 54.29578 27.46998 1.000 32.26737 O ? A ? 421 OG1 1
   ATOM 3664 CG2 . THR A 444 ? 39.93214 52.77598 26.68313 1.000 27.95619 C ? A ? 421 CG2 1
   ATOM 3665 N . GLY A 445 ? 37.83332 52.85468 30.70730 1.000 24.71655 N ? A ? 422 N 1
   ATOM 3666 CA . GLY A 445 ? 36.97761 53.49402 31.68707 1.000 25.69774 C ? A ? 422 CA 1
   ATOM 3667 C . GLY A 445 ? 37.44785 53.28487 33.10217 1.000 27.66609 C ? A ? 422 C 1
   ATOM 3668 O . GLY A 445 ? 38.30534 52.45205 33.39687 1.000 24.75660 O ? A ? 422 O 1
   ATOM 3669 N . ARG A 446 ? 36.81311 54.05231 33.98992 1.000 25.50939 N ? A ? 423 N 1
   ATOM 3670 CA . ARG A 446 ? 37.24825 54.12407 35.37113 1.000 25.48214 C ? A ? 423 CA 1
   ATOM 3671 C . ARG A 446 ? 37.14754 52.77988 36.08317 1.000 24.56805 C ? A ? 423 C 1
   ATOM 3672 O . ARG A 446 ? 37.92695 52.52275 36.99646 1.000 24.78299 O ? A ? 423 O 1
   ATOM 3673 CB . ARG A 446 ? 36.42238 55.17776 36.13441 1.000 32.51595 C ? A ? 423 CB 1
   ATOM 3674 CG . ARG A 446 ? 34.88475 54.98569 36.09140 1.000 32.10979 C ? A ? 423 CG 1
   ATOM 3675 CD . ARG A 446 ? 34.16029 56.10612 36.89891 1.000 42.59123 C ? A ? 423 CD 1
   ATOM 3676 NE . ARG A 446 ? 34.38814 55.95827 38.33350 1.000 63.19624 N ? A ? 423 NE 1
   ATOM 3677 CZ . ARG A 446 ? 33.91504 56.76230 39.27518 1.000 71.00002 C ? A ? 423 CZ 1
   ATOM 3678 NH1 . ARG A 446 ? 33.20749 57.83769 38.97285 1.000 68.49763 N ? A ? 423 NH1 1
   ATOM 3679 NH2 . ARG A 446 ? 34.18742 56.49409 40.54996 1.000 65.51086 N ? A ? 423 NH2 1
   ATOM 3680 N . ASN A 447 ? 36.18387 51.93061 35.71701 1.000 24.66390 N ? A ? 424 N 1
   ATOM 3681 CA . ASN A 447 ? 36.05046 50.66355 36.43941 1.000 22.35411 C ? A ? 424 CA 1
   ATOM 3682 C . ASN A 447 ? 37.14905 49.68230 36.05294 1.000 27.64022 C ? A ? 424 C 1
   ATOM 3683 O . ASN A 447 ? 37.55716 48.85755 36.88493 1.000 24.51212 O ? A ? 424 O 1
   ATOM 3684 CB . ASN A 447 ? 34.67839 50.04563 36.20105 1.000 23.76892 C ? A ? 424 CB 1
   ATOM 3685 CG . ASN A 447 ? 33.56570 50.91757 36.71640 1.000 27.00284 C ? A ? 424 CG 1
   ATOM 3686 OD1 . ASN A 447 ? 33.74955 51.65891 37.68706 1.000 24.81427 O ? A ? 424 OD1 1
   ATOM 3687 ND2 . ASN A 447 ? 32.40119 50.83728 36.08972 1.000 25.90509 N ? A ? 424 ND2 1
   ATOM 3688 N . LEU A 448 ? 37.63567 49.74529 34.80580 1.000 23.62793 N ? A ? 425 N 1
   ATOM 3689 CA . LEU A 448 ? 38.81045 48.94432 34.44198 1.000 21.85335 C ? A ? 425 CA 1
   ATOM 3690 C . LEU A 448 ? 40.03179 49.40256 35.20651 1.000 26.06663 C ? A ? 425 C 1
   ATOM 3691 O . LEU A 448 ? 40.84513 48.57817 35.65838 1.000 23.88315 O ? A ? 425 O 1
   ATOM 3692 CB . LEU A 448 ? 39.08221 49.03556 32.91775 1.000 21.64270 C ? A ? 425 CB 1
   ATOM 3693 CG . LEU A 448 ? 38.05858 48.29514 32.07870 1.000 23.25163 C ? A ? 425 CG 1
   ATOM 3694 CD1 . LEU A 448 ? 37.95976 48.85219 30.62803 1.000 22.58034 C ? A ? 425 CD1 1
   ATOM 3695 CD2 . LEU A 448 ? 38.42557 46.79301 32.06829 1.000 26.35309 C ? A ? 425 CD2 1
   ATOM 3696 N . ALA A 449 ? 40.18262 50.72154 35.36634 1.000 24.16434 N ? A ? 426 N 1
   ATOM 3697 CA . ALA A 449 ? 41.28416 51.23195 36.16977 1.000 24.66947 C ? A ? 426 CA 1
   ATOM 3698 C . ALA A 449 ? 41.15816 50.76457 37.61484 1.000 21.90765 C ? A ? 426 C 1
   ATOM 3699 O . ALA A 449 ? 42.15915 50.41655 38.23861 1.000 25.14580 O ? A ? 426 O 1
   ATOM 3700 CB . ALA A 449 ? 41.33910 52.76591 36.10480 1.000 28.48361 C ? A ? 426 CB 1
   ATOM 3701 N . ALA A 450 ? 39.93037 50.69731 38.14205 1.000 24.01449 N ? A ? 427 N 1
   ATOM 3702 CA . ALA A 450 ? 39.75438 50.20609 39.51906 1.000 24.77289 C ? A ? 427 CA 1
   ATOM 3703 C . ALA A 450 ? 40.14909 48.73598 39.63715 1.000 24.50255 C ? A ? 427 C 1
   ATOM 3704 O . ALA A 450 ? 40.75677 48.32243 40.63561 1.000 24.48184 O ? A ? 427 O 1
   ATOM 3705 CB . ALA A 450 ? 38.30147 50.37149 39.96134 1.000 27.63144 C ? A ? 427 CB 1
   ATOM 3706 N . MET A 451 ? 39.74235 47.92096 38.66026 1.000 22.37087 N ? A ? 428 N 1
   ATOM 3707 CA . MET A 451 ? 40.13307 46.50862 38.65524 1.000 21.61745 C ? A ? 428 CA 1
   ATOM 3708 C . MET A 451 ? 41.63809 46.34836 38.63550 1.000 24.25916 C ? A ? 428 C 1
   ATOM 3709 O . MET A 451 ? 42.19218 45.49862 39.35143 1.000 25.64786 O ? A ? 428 O 1
   ATOM 3710 CB . MET A 451 ? 39.51272 45.77158 37.45332 1.000 22.35730 C ? A ? 428 CB 1
   ATOM 3711 CG . MET A 451 ? 37.97234 45.81910 37.38228 1.000 25.42998 C ? A ? 428 CG 1
   ATOM 3712 SD . MET A 451 ? 37.27764 45.39947 35.78178 1.000 24.60714 S ? A ? 428 SD 1
   ATOM 3713 CE . MET A 451 ? 37.63413 43.63158 35.70087 1.000 21.79416 C ? A ? 428 CE 1
   ATOM 3714 N . SER A 452 ? 42.31380 47.10985 37.77783 1.000 23.39870 N ? A ? 429 N 1
   ATOM 3715 CA . SER A 452 ? 43.76836 47.03980 37.72320 1.000 23.33671 C ? A ? 429 CA 1
   ATOM 3716 C . SER A 452 ? 44.38416 47.44459 39.05839 1.000 27.01042 C ? A ? 429 C 1
   ATOM 3717 O . SER A 452 ? 45.29928 46.78610 39.54738 1.000 24.93997 O ? A ? 429 O 1
   ATOM 3718 CB . SER A 452 ? 44.28821 47.93150 36.60897 1.000 25.73201 C ? A ? 429 CB 1
   ATOM 3719 OG . SER A 452 ? 45.69623 48.00809 36.65350 1.000 28.94496 O ? A ? 429 OG 1
   ATOM 3720 N . ARG A 453 ? 43.91205 48.54609 39.65631 1.000 25.07836 N ? A ? 430 N 1
   ATOM 3721 CA . ARG A 453 ? 44.50145 48.96839 40.93540 1.000 25.25095 C ? A ? 430 CA 1
   ATOM 3722 C . ARG A 453 ? 44.30065 47.90904 42.00276 1.000 26.04818 C ? A ? 430 C 1
   ATOM 3723 O . ARG A 453 ? 45.20301 47.65093 42.80328 1.000 26.47733 O ? A ? 430 O 1
   ATOM 3724 CB . ARG A 453 ? 43.89356 50.29013 41.42321 1.000 24.42684 C ? A ? 430 CB 1
   ATOM 3725 CG . ARG A 453 ? 44.16061 51.51071 40.52620 1.000 39.35449 C ? A ? 430 CG 1
   ATOM 3726 CD . ARG A 453 ? 43.46131 52.79953 41.08332 1.000 47.56232 C ? A ? 430 CD 1
   ATOM 3727 NE . ARG A 453 ? 42.42212 52.49823 42.07071 1.000 64.07351 N ? A ? 430 NE 1
   ATOM 3728 CZ . ARG A 453 ? 41.11995 52.72070 41.90677 1.000 62.66964 C ? A ? 430 CZ 1
   ATOM 3729 NH1 . ARG A 453 ? 40.64887 53.31120 40.81545 1.000 50.60946 N ? A ? 430 NH1 1
   ATOM 3730 NH2 . ARG A 453 ? 40.27036 52.34205 42.86334 1.000 50.58290 N ? A ? 430 NH2 1
   ATOM 3731 N . TRP A 454 ? 43.10326 47.33005 42.05912 1.000 22.45336 N ? A ? 431 N 1
   ATOM 3732 CA . TRP A 454 ? 42.82079 46.29347 43.03901 1.000 25.18400 C ? A ? 431 CA 1
   ATOM 3733 C . TRP A 454 ? 43.79491 45.14532 42.87947 1.000 27.01842 C ? A ? 431 C 1
   ATOM 3734 O . TRP A 454 ? 44.36560 44.63639 43.85459 1.000 25.79547 O ? A ? 431 O 1
   ATOM 3735 CB . TRP A 454 ? 41.37951 45.78728 42.87398 1.000 22.50683 C ? A ? 431 CB 1
   ATOM 3736 CG . TRP A 454 ? 41.04793 44.78760 43.96079 1.000 24.42599 C ? A ? 431 CG 1
   ATOM 3737 CD1 . TRP A 454 ? 40.48650 45.06407 45.19118 1.000 31.88708 C ? A ? 431 CD1 1
   ATOM 3738 CD2 . TRP A 454 ? 41.32694 43.38894 43.95024 1.000 25.78270 C ? A ? 431 CD2 1
   ATOM 3739 NE1 . TRP A 454 ? 40.38023 43.89918 45.93517 1.000 31.82597 N ? A ? 431 NE1 1
   ATOM 3740 CE2 . TRP A 454 ? 40.89155 42.86063 45.19654 1.000 29.07734 C ? A ? 431 CE2 1
   ATOM 3741 CE3 . TRP A 454 ? 41.85843 42.50858 42.99219 1.000 29.07576 C ? A ? 431 CE3 1
   ATOM 3742 CZ2 . TRP A 454 ? 41.00004 41.51786 45.51351 1.000 27.47035 C ? A ? 431 CZ2 1
   ATOM 3743 CZ3 . TRP A 454 ? 41.97099 41.16781 43.31721 1.000 28.35141 C ? A ? 431 CZ3 1
   ATOM 3744 CH2 . TRP A 454 ? 41.55214 40.68373 44.57750 1.000 24.48748 C ? A ? 431 CH2 1
   ATOM 3745 N . THR A 455 ? 43.99798 44.72666 41.63575 1.000 24.87599 N ? A ? 432 N 1
   ATOM 3746 CA . THR A 455 ? 44.81773 43.55705 41.35581 1.000 21.52153 C ? A ? 432 CA 1
   ATOM 3747 C . THR A 455 ? 46.26961 43.80745 41.67782 1.000 25.69155 C ? A ? 432 C 1
   ATOM 3748 O . THR A 455 ? 46.94998 42.92109 42.20520 1.000 24.73594 O ? A ? 432 O 1
   ATOM 3749 CB . THR A 455 ? 44.70391 43.19733 39.87041 1.000 26.05868 C ? A ? 432 CB 1
   ATOM 3750 OG1 . THR A 455 ? 43.33861 42.92103 39.58210 1.000 23.41777 O ? A ? 432 OG1 1
   ATOM 3751 CG2 . THR A 455 ? 45.56138 41.97889 39.56805 1.000 24.56228 C ? A ? 432 CG2 1
   ATOM 3752 N . LYS A 456 ? 46.77566 44.98977 41.29450 1.000 22.44042 N ? A ? 433 N 1
   ATOM 3753 CA . LYS A 456 ? 48.16282 45.33631 41.57176 1.000 26.68800 C ? A ? 433 CA 1
   ATOM 3754 C . LYS A 456 ? 48.41302 45.36095 43.07196 1.000 27.58009 C ? A ? 433 C 1
   ATOM 3755 O . LYS A 456 ? 49.48179 44.96406 43.53574 1.000 26.66643 O ? A ? 433 O 1
   ATOM 3756 CB . LYS A 456 ? 48.49474 46.71066 40.98752 1.000 26.50446 C ? A ? 433 CB 1
   ATOM 3757 CG . LYS A 456 ? 49.96964 47.07001 41.10735 1.000 40.27128 C ? A ? 433 CG 1
   ATOM 3758 CD . LYS A 456 ? 50.86018 45.95069 40.52554 1.000 50.12500 C ? A ? 433 CD 1
   ATOM 3759 CE . LYS A 456 ? 50.75598 45.85207 38.98383 1.000 49.45968 C ? A ? 433 CE 1
   ATOM 3760 NZ . LYS A 456 ? 51.75067 44.86682 38.42942 1.000 40.27080 N ? A ? 433 NZ 1
   ATOM 3761 N . ASP A 457 ? 47.42824 45.84669 43.83332 1.000 26.59976 N ? A ? 434 N 1
   ATOM 3762 CA . ASP A 457 ? 47.53130 45.87134 45.29089 1.000 29.88381 C ? A ? 434 CA 1
   ATOM 3763 C . ASP A 457 ? 47.55050 44.46459 45.86269 1.000 31.71898 C ? A ? 434 C 1
   ATOM 3764 O . ASP A 457 ? 48.36288 44.15155 46.73017 1.000 28.79760 O ? A ? 434 O 1
   ATOM 3765 CB . ASP A 457 ? 46.37756 46.63871 45.89203 1.000 25.15488 C ? A ? 434 CB 1
   ATOM 3766 CG . ASP A 457 ? 46.48733 46.67930 47.41770 1.000 42.57095 C ? A ? 434 CG 1
   ATOM 3767 OD1 . ASP A 457 ? 47.45294 47.24184 48.01973 1.000 47.60943 O ? A ? 434 OD1 1
   ATOM 3768 OD2 . ASP A 457 ? 45.57676 46.04739 47.96689 1.000 59.19893 O ? A ? 434 OD2 1
   ATOM 3769 N . ARG A 458 ? 46.63826 43.60833 45.40372 1.000 24.94159 N ? A ? 435 N 1
   ATOM 3770 CA . ARG A 458 ? 46.49557 42.27159 45.96733 1.000 25.50795 C ? A ? 435 CA 1
   ATOM 3771 C . ARG A 458 ? 47.63889 41.34111 45.56105 1.000 28.33824 C ? A ? 435 C 1
   ATOM 3772 O . ARG A 458 ? 48.07844 40.51465 46.36979 1.000 25.03073 O ? A ? 435 O 1
   ATOM 3773 CB . ARG A 458 ? 45.15064 41.67448 45.53832 1.000 23.06185 C ? A ? 435 CB 1
   ATOM 3774 CG . ARG A 458 ? 44.87841 40.24388 46.00952 1.000 25.91589 C ? A ? 435 CG 1
   ATOM 3775 CD . ARG A 458 ? 44.83696 40.20941 47.52903 1.000 28.38560 C ? A ? 435 CD 1
   ATOM 3776 NE . ARG A 458 ? 44.33604 38.93017 47.99825 1.000 30.04026 N ? A ? 435 NE 1
   ATOM 3777 CZ . ARG A 458 ? 44.80403 38.26937 49.04741 1.000 31.78107 C ? A ? 435 CZ 1
   ATOM 3778 NH1 . ARG A 458 ? 45.82515 38.72483 49.75067 1.000 25.44823 N ? A ? 435 NH1 1
   ATOM 3779 NH2 . ARG A 458 ? 44.25047 37.10388 49.37278 1.000 23.08705 N ? A ? 435 NH2 1
   ATOM 3780 N . ASP A 459 ? 48.10253 41.39929 44.30256 1.000 23.21398 N ? A ? 436 N 1
   ATOM 3781 CA . ASP A 459 ? 49.05311 40.40821 43.78418 1.000 20.29987 C ? A ? 436 CA 1
   ATOM 3782 C . ASP A 459 ? 50.04389 41.08770 42.85721 1.000 25.18447 C ? A ? 436 C 1
   ATOM 3783 O . ASP A 459 ? 49.94009 40.99835 41.62303 1.000 26.54469 O ? A ? 436 O 1
   ATOM 3784 CB . ASP A 459 ? 48.32692 39.26560 43.05876 1.000 23.63837 C ? A ? 436 CB 1
   ATOM 3785 CG . ASP A 459 ? 49.28556 38.24578 42.50742 1.000 26.76302 C ? A ? 436 CG 1
   ATOM 3786 OD1 . ASP A 459 ? 50.43385 38.21747 43.01518 1.000 24.57174 O ? A ? 436 OD1 1
   ATOM 3787 OD2 . ASP A 459 ? 48.90613 37.51192 41.56030 1.000 24.58787 O ? A ? 436 OD2 1
   ATOM 3788 N . PRO A 460 ? 51.03880 41.76959 43.41980 1.000 27.33276 N ? A ? 437 N 1
   ATOM 3789 CA . PRO A 460 ? 52.05805 42.41429 42.58567 1.000 29.64153 C ? A ? 437 CA 1
   ATOM 3790 C . PRO A 460 ? 52.98717 41.43383 41.86761 1.000 33.01544 C ? A ? 437 C 1
   ATOM 3791 O . PRO A 460 ? 53.78633 41.86773 41.03135 1.000 36.96207 O ? A ? 437 O 1
   ATOM 3792 CB . PRO A 460 ? 52.81653 43.29642 43.59670 1.000 32.51360 C ? A ? 437 CB 1
   ATOM 3793 CG . PRO A 460 ? 52.54508 42.72439 44.93425 1.000 32.43656 C ? A ? 437 CG 1
   ATOM 3794 CD . PRO A 460 ? 51.19196 42.07413 44.85778 1.000 27.61159 C ? A ? 437 CD 1
   ATOM 3795 N . SER A 461 ? 52.89321 40.12928 42.12648 1.000 31.79951 N ? A ? 438 N 1
   ATOM 3796 CA . SER A 461 ? 53.78942 39.16201 41.49139 1.000 28.60385 C ? A ? 438 CA 1
   ATOM 3797 C . SER A 461 ? 53.48544 38.90610 40.01301 1.000 29.97133 C ? A ? 438 C 1
   ATOM 3798 O . SER A 461 ? 54.30384 38.25322 39.33075 1.000 30.89613 O ? A ? 438 O 1
   ATOM 3799 CB . SER A 461 ? 53.70920 37.83360 42.23901 1.000 29.37429 C ? A ? 438 CB 1
   ATOM 3800 OG . SER A 461 ? 52.57210 37.06610 41.80670 1.000 30.90480 O ? A ? 438 OG 1
   ATOM 3801 N . ARG A 462 ? 52.34372 39.36435 39.49231 1.000 24.58761 N ? A ? 439 N 1
   ATOM 3802 CA . ARG A 462 ? 51.98618 39.06289 38.10636 1.000 22.75656 C ? A ? 439 CA 1
   ATOM 3803 C . ARG A 462 ? 51.64907 40.32947 37.32846 1.000 27.67179 C ? A ? 439 C 1
   ATOM 3804 O . ARG A 462 ? 50.84898 41.15908 37.80413 1.000 29.54131 O ? A ? 439 O 1
   ATOM 3805 CB . ARG A 462 ? 50.78930 38.10709 38.05047 1.000 27.14222 C ? A ? 439 CB 1
   ATOM 3806 CG . ARG A 462 ? 51.09096 36.70534 38.57515 1.000 25.69042 C ? A ? 439 CG 1
   ATOM 3807 CD . ARG A 462 ? 49.79624 35.92622 38.74026 1.000 23.57143 C ? A ? 439 CD 1
   ATOM 3808 NE . ARG A 462 ? 50.01244 34.52714 39.10845 1.000 24.29499 N ? A ? 439 NE 1
   ATOM 3809 CZ . ARG A 462 ? 49.76574 34.02533 40.30358 1.000 24.47142 C ? A ? 439 CZ 1
   ATOM 3810 NH1 . ARG A 462 ? 49.42238 34.80255 41.32751 1.000 22.38629 N ? A ? 439 NH1 1
   ATOM 3811 NH2 . ARG A 462 ? 49.85124 32.71006 40.47837 1.000 21.12025 N ? A ? 439 NH2 1
   ATOM 3812 N . PRO A 463 ? 52.20168 40.51019 36.12705 1.000 26.56181 N ? A ? 440 N 1
   ATOM 3813 CA . PRO A 463 ? 51.84721 41.68320 35.31229 1.000 24.66756 C ? A ? 440 CA 1
   ATOM 3814 C . PRO A 463 ? 50.38664 41.66091 34.91801 1.000 25.31021 C ? A ? 440 C 1
   ATOM 3815 O . PRO A 463 ? 49.78489 40.59686 34.77973 1.000 27.12459 O ? A ? 440 O 1
   ATOM 3816 CB . PRO A 463 ? 52.73356 41.54550 34.07198 1.000 21.61707 C ? A ? 440 CB 1
   ATOM 3817 CG . PRO A 463 ? 53.91003 40.70349 34.54821 1.000 27.85722 C ? A ? 440 CG 1
   ATOM 3818 CD . PRO A 463 ? 53.33093 39.75507 35.56254 1.000 26.18848 C ? A ? 440 CD 1
   ATOM 3819 N . ILE A 464 ? 49.84851 42.86377 34.65652 1.000 20.93785 N ? A ? 441 N 1
   ATOM 3820 CA . ILE A 464 ? 48.45665 43.05582 34.26853 1.000 21.50936 C ? A ? 441 CA 1
   ATOM 3821 C . ILE A 464 ? 48.38825 43.29519 32.75891 1.000 23.23364 C ? A ? 441 C 1
   ATOM 3822 O . ILE A 464 ? 49.16531 44.07380 32.19959 1.000 23.19288 O ? A ? 441 O 1
   ATOM 3823 CB . ILE A 464 ? 47.82689 44.22247 35.05796 1.000 23.51057 C ? A ? 441 CB 1
   ATOM 3824 CG1 . ILE A 464 ? 47.80370 43.84829 36.56663 1.000 23.45907 C ? A ? 441 CG1 1
   ATOM 3825 CG2 . ILE A 464 ? 46.42287 44.48234 34.54276 1.000 23.39463 C ? A ? 441 CG2 1
   ATOM 3826 CD1 . ILE A 464 ? 47.44563 44.97557 37.49440 1.000 36.39885 C ? A ? 441 CD1 1
   ATOM 3827 N . HIS A 465 ? 47.43672 42.63161 32.12277 1.000 20.14090 N ? A ? 442 N 1
   ATOM 3828 CA . HIS A 465 ? 47.18407 42.68314 30.69104 1.000 21.43928 C ? A ? 442 CA 1
   ATOM 3829 C . HIS A 465 ? 45.79332 43.23931 30.43130 1.000 20.22957 C ? A ? 442 C 1
   ATOM 3830 O . HIS A 465 ? 44.83056 42.83103 31.09213 1.000 22.80828 O ? A ? 442 O 1
   ATOM 3831 CB . HIS A 465 ? 47.26954 41.28096 30.12737 1.000 20.14381 C ? A ? 442 CB 1
   ATOM 3832 CG . HIS A 465 ? 46.77036 41.15191 28.71246 1.000 20.58939 C ? A ? 442 CG 1
   ATOM 3833 ND1 . HIS A 465 ? 45.43260 40.99208 28.40119 1.000 20.46785 N ? A ? 442 ND1 1
   ATOM 3834 CD2 . HIS A 465 ? 47.44210 41.09270 27.53530 1.000 21.68699 C ? A ? 442 CD2 1
   ATOM 3835 CE1 . HIS A 465 ? 45.29582 40.89747 27.08379 1.000 20.79742 C ? A ? 442 CE1 1
   ATOM 3836 NE2 . HIS A 465 ? 46.50142 40.94118 26.54131 1.000 21.37207 N ? A ? 442 NE2 1
   ATOM 3837 N . TYR A 466 ? 45.67551 44.11664 29.42697 1.000 21.27610 N ? A ? 443 N 1
   ATOM 3838 CA . TYR A 466 ? 44.36099 44.51786 28.91579 1.000 19.89321 C ? A ? 443 CA 1
   ATOM 3839 C . TYR A 466 ? 44.53838 45.20674 27.57261 1.000 20.72135 C ? A ? 443 C 1
   ATOM 3840 O . TYR A 466 ? 45.15207 46.28033 27.50843 1.000 21.25024 O ? A ? 443 O 1
   ATOM 3841 CB . TYR A 466 ? 43.62580 45.46370 29.90188 1.000 19.68718 C ? A ? 443 CB 1
   ATOM 3842 CG . TYR A 466 ? 42.30337 45.86285 29.31379 1.000 21.37156 C ? A ? 443 CG 1
   ATOM 3843 CD1 . TYR A 466 ? 41.36627 44.88897 28.96965 1.000 21.39645 C ? A ? 443 CD1 1
   ATOM 3844 CD2 . TYR A 466 ? 41.99190 47.20123 29.04363 1.000 21.68825 C ? A ? 443 CD2 1
   ATOM 3845 CE1 . TYR A 466 ? 40.12296 45.24020 28.38875 1.000 20.30515 C ? A ? 443 CE1 1
   ATOM 3846 CE2 . TYR A 466 ? 40.75458 47.55223 28.46309 1.000 18.75611 C ? A ? 443 CE2 1
   ATOM 3847 CZ . TYR A 466 ? 39.83324 46.56677 28.13606 1.000 22.50963 C ? A ? 443 CZ 1
   ATOM 3848 OH . TYR A 466 ? 38.60321 46.86705 27.54390 1.000 21.91156 O ? A ? 443 OH 1
   ATOM 3849 N . GLU A 467 ? 43.97872 44.62288 26.50765 1.000 19.08634 N ? A ? 444 N 1
   ATOM 3850 CA . GLU A 467 ? 44.19888 45.18865 25.17995 1.000 19.87076 C ? A ? 444 CA 1
   ATOM 3851 C . GLU A 467 ? 43.30820 46.39593 24.89207 1.000 24.61813 C ? A ? 444 C 1
   ATOM 3852 O . GLU A 467 ? 43.66534 47.23557 24.05288 1.000 23.51898 O ? A ? 444 O 1
   ATOM 3853 CB . GLU A 467 ? 44.00540 44.08843 24.12739 1.000 19.66087 C ? A ? 444 CB 1
   ATOM 3854 CG . GLU A 467 ? 44.03417 44.59830 22.67035 1.000 21.35350 C ? A ? 444 CG 1
   ATOM 3855 CD . GLU A 467 ? 42.74385 45.17605 22.18251 1.000 26.39967 C ? A ? 444 CD 1
   ATOM 3856 OE1 . GLU A 467 ? 41.68777 44.94828 22.81788 1.000 23.76386 O ? A ? 444 OE1 1
   ATOM 3857 OE2 . GLU A 467 ? 42.77708 45.87215 21.13951 1.000 25.80835 O ? A ? 444 OE2 1
   ATOM 3858 N . GLY A 468 ? 42.17532 46.53308 25.58634 1.000 21.99485 N ? A ? 445 N 1
   ATOM 3859 CA . GLY A 468 ? 41.18024 47.52525 25.18253 1.000 24.79840 C ? A ? 445 CA 1
   ATOM 3860 C . GLY A 468 ? 41.63229 48.97804 25.25566 1.000 27.53658 C ? A ? 445 C 1
   ATOM 3861 O . GLY A 468 ? 41.07314 49.82118 24.55085 1.000 29.04248 O ? A ? 445 O 1
   ATOM 3862 N . ASP A 469 ? 42.60952 49.29736 26.08918 1.000 23.56961 N ? A ? 446 N 1
   ATOM 3863 CA . ASP A 469 ? 43.10041 50.66401 26.24491 1.000 24.99342 C ? A ? 446 CA 1
   ATOM 3864 C . ASP A 469 ? 44.50249 50.76264 25.64547 1.000 22.02548 C ? A ? 446 C 1
   ATOM 3865 O . ASP A 469 ? 45.48911 50.47216 26.31936 1.000 23.15214 O ? A ? 446 O 1
   ATOM 3866 CB . ASP A 469 ? 43.10124 51.06422 27.72900 1.000 26.92542 C ? A ? 446 CB 1
   ATOM 3867 CG . ASP A 469 ? 43.80998 52.38882 27.98104 1.000 32.53359 C ? A ? 446 CG 1
   ATOM 3868 OD1 . ASP A 469 ? 44.03594 53.15643 26.99773 1.000 28.28858 O ? A ? 446 OD1 1
   ATOM 3869 OD2 . ASP A 469 ? 44.13481 52.64682 29.16847 1.000 33.44522 O ? A ? 446 OD2 1
   ATOM 3870 N . TRP A 470 ? 44.60704 51.21827 24.38824 1.000 25.51815 N ? A ? 447 N 1
   ATOM 3871 CA . TRP A 470 ? 45.90710 51.17049 23.73560 1.000 26.09923 C ? A ? 447 CA 1
   ATOM 3872 C . TRP A 470 ? 46.93519 52.07165 24.40145 1.000 25.78219 C ? A ? 447 C 1
   ATOM 3873 O . TRP A 470 ? 48.13712 51.79546 24.29679 1.000 25.64095 O ? A ? 447 O 1
   ATOM 3874 CB . TRP A 470 ? 45.77179 51.53022 22.23531 1.000 26.04939 C ? A ? 447 CB 1
   ATOM 3875 CG . TRP A 470 ? 44.98640 50.51165 21.42819 1.000 29.73422 C ? A ? 447 CG 1
   ATOM 3876 CD1 . TRP A 470 ? 44.23641 49.45187 21.89941 1.000 26.27476 C ? A ? 447 CD1 1
   ATOM 3877 CD2 . TRP A 470 ? 44.87156 50.47057 19.99673 1.000 32.60848 C ? A ? 447 CD2 1
   ATOM 3878 NE1 . TRP A 470 ? 43.66774 48.77277 20.84029 1.000 28.54191 N ? A ? 447 NE1 1
   ATOM 3879 CE2 . TRP A 470 ? 44.04498 49.37924 19.67015 1.000 30.75851 C ? A ? 447 CE2 1
   ATOM 3880 CE3 . TRP A 470 ? 45.37303 51.27710 18.96353 1.000 32.72242 C ? A ? 447 CE3 1
   ATOM 3881 CZ2 . TRP A 470 ? 43.71196 49.06820 18.35555 1.000 30.14895 C ? A ? 447 CZ2 1
   ATOM 3882 CZ3 . TRP A 470 ? 45.06242 50.95093 17.65450 1.000 32.54340 C ? A ? 447 CZ3 1
   ATOM 3883 CH2 . TRP A 470 ? 44.24005 49.85431 17.36298 1.000 31.44367 C ? A ? 447 CH2 1
   ATOM 3884 N . SER A 471 ? 46.50306 53.12969 25.10295 1.000 26.70555 N ? A ? 448 N 1
   ATOM 3885 CA . SER A 471 ? 47.46253 53.95311 25.82447 1.000 24.61872 C ? A ? 448 CA 1
   ATOM 3886 C . SER A 471 ? 48.19652 53.15952 26.90309 1.000 26.66626 C ? A ? 448 C 1
   ATOM 3887 O . SER A 471 ? 49.27044 53.58411 27.36239 1.000 26.80336 O ? A ? 448 O 1
   ATOM 3888 CB . SER A 471 ? 46.75745 55.15902 26.44754 1.000 34.24927 C ? A ? 448 CB 1
   ATOM 3889 OG . SER A 471 ? 46.10905 54.79199 27.65598 1.000 31.63247 O ? A ? 448 OG 1
   ATOM 3890 N . SER A 472 ? 47.65811 52.00430 27.30457 1.000 24.26746 N ? A ? 449 N 1
   ATOM 3891 CA . SER A 472 ? 48.31504 51.12393 28.28648 1.000 22.83569 C ? A ? 449 CA 1
   ATOM 3892 C . SER A 472 ? 48.56892 51.81801 29.61842 1.000 26.90713 C ? A ? 449 C 1
   ATOM 3893 O . SER A 472 ? 49.47479 51.44310 30.34922 1.000 25.93867 O ? A ? 449 O 1
   ATOM 3894 CB . SER A 472 ? 49.62373 50.54920 27.71721 1.000 23.93054 C ? A ? 449 CB 1
   ATOM 3895 OG . SER A 472 ? 49.33999 49.88193 26.47864 1.000 27.04380 O ? A ? 449 OG 1
   ATOM 3896 N . GLU A 473 ? 47.72765 52.79192 29.96856 1.000 27.23456 N ? A ? 450 N 1
   ATOM 3897 CA . GLU A 473 ? 47.94160 53.54376 31.20319 1.000 27.54655 C ? A ? 450 CA 1
   ATOM 3898 C . GLU A 473 ? 47.89065 52.65134 32.45170 1.000 27.92995 C ? A ? 450 C 1
   ATOM 3899 O . GLU A 473 ? 48.64189 52.86721 33.41588 1.000 29.80176 O ? A ? 450 O 1
   ATOM 3900 CB . GLU A 473 ? 46.90116 54.65563 31.29807 1.000 26.61091 C ? A ? 450 CB 1
   ATOM 3901 CG . GLU A 473 ? 47.10471 55.49776 32.54345 1.000 32.21881 C ? A ? 450 CG 1
   ATOM 3902 CD . GLU A 473 ? 46.25070 56.74731 32.52832 1.000 43.39998 C ? A ? 450 CD 1
   ATOM 3903 OE1 . GLU A 473 ? 45.31287 56.80654 31.70357 1.000 40.21625 O ? A ? 450 OE1 1
   ATOM 3904 OE2 . GLU A 473 ? 46.52983 57.66010 33.33321 1.000 44.06657 O ? A ? 450 OE2 1
   ATOM 3905 N . HIS A 474 ? 47.03773 51.63365 32.45719 1.000 23.95909 N ? A ? 451 N 1
   ATOM 3906 CA . HIS A 474 ? 46.79803 50.85890 33.67309 1.000 25.60469 C ? A ? 451 CA 1
   ATOM 3907 C . HIS A 474 ? 47.24570 49.40775 33.55144 1.000 28.75121 C ? A ? 451 C 1
   ATOM 3908 O . HIS A 474 ? 46.71180 48.52676 34.24710 1.000 28.33725 O ? A ? 451 O 1
   ATOM 3909 CB . HIS A 474 ? 45.32042 50.92930 34.03668 1.000 26.29376 C ? A ? 451 CB 1
   ATOM 3910 CG . HIS A 474 ? 44.86464 52.32839 34.28197 1.000 31.90189 C ? A ? 451 CG 1
   ATOM 3911 ND1 . HIS A 474 ? 45.38296 53.09384 35.30682 1.000 40.18389 N ? A ? 451 ND1 1
   ATOM 3912 CD2 . HIS A 474 ? 43.99235 53.11941 33.62194 1.000 37.32436 C ? A ? 451 CD2 1
   ATOM 3913 CE1 . HIS A 474 ? 44.81996 54.28739 35.28465 1.000 37.89178 C ? A ? 451 CE1 1
   ATOM 3914 NE2 . HIS A 474 ? 43.98745 54.33584 34.26240 1.000 35.88204 N ? A ? 451 NE2 1
   ATOM 3915 N . VAL A 475 ? 48.20882 49.13747 32.67533 1.000 24.74911 N ? A ? 452 N 1
   ATOM 3916 CA . VAL A 475 ? 48.69609 47.77801 32.47088 1.000 22.18802 C ? A ? 452 CA 1
   ATOM 3917 C . VAL A 475 ? 50.21666 47.76578 32.49528 1.000 22.73848 C ? A ? 452 C 1
   ATOM 3918 O . VAL A 475 ? 50.86686 48.80000 32.51425 1.000 24.06215 O ? A ? 452 O 1
   ATOM 3919 CB . VAL A 475 ? 48.17799 47.17861 31.14608 1.000 23.06862 C ? A ? 452 CB 1
   ATOM 3920 CG1 . VAL A 475 ? 46.64310 47.03182 31.22429 1.000 24.28262 C ? A ? 452 CG1 1
   ATOM 3921 CG2 . VAL A 475 ? 48.56682 48.07724 29.97797 1.000 22.73208 C ? A ? 452 CG2 1
   ATOM 3922 N . ASP A 476 ? 50.77784 46.55475 32.42980 1.000 20.67800 N ? A ? 453 N 1
   ATOM 3923 CA . ASP A 476 ? 52.21618 46.35875 32.46650 1.000 22.63450 C ? A ? 453 CA 1
   ATOM 3924 C . ASP A 476 ? 52.82585 45.89631 31.15420 1.000 22.95196 C ? A ? 453 C 1
   ATOM 3925 O . ASP A 476 ? 54.05075 45.93797 31.02705 1.000 22.01818 O ? A ? 453 O 1
   ATOM 3926 CB . ASP A 476 ? 52.56518 45.34551 33.55480 1.000 22.18134 C ? A ? 453 CB 1
   ATOM 3927 CG . ASP A 476 ? 52.07120 45.80034 34.93148 1.000 28.94612 C ? A ? 453 CG 1
   ATOM 3928 OD1 . ASP A 476 ? 52.34178 46.92948 35.28745 1.000 27.76508 O ? A ? 453 OD1 1
   ATOM 3929 OD2 . ASP A 476 ? 51.37469 45.05692 35.60735 1.000 26.03324 O ? A ? 453 OD2 1
   ATOM 3930 N . VAL A 477 ? 52.01896 45.45528 30.19949 1.000 21.20426 N ? A ? 454 N 1
   ATOM 3931 CA . VAL A 477 ? 52.49041 45.07895 28.86853 1.000 20.14560 C ? A ? 454 CA 1
   ATOM 3932 C . VAL A 477 ? 51.62322 45.80971 27.86373 1.000 23.44190 C ? A ? 454 C 1
   ATOM 3933 O . VAL A 477 ? 50.48084 46.17624 28.15855 1.000 20.90289 O ? A ? 454 O 1
   ATOM 3934 CB . VAL A 477 ? 52.44361 43.55012 28.62733 1.000 22.90920 C ? A ? 454 CB 1
   ATOM 3935 CG1 . VAL A 477 ? 53.31786 42.82933 29.67043 1.000 21.18677 C ? A ? 454 CG1 1
   ATOM 3936 CG2 . VAL A 477 ? 50.97171 43.01377 28.60673 1.000 23.37651 C ? A ? 454 CG2 1
   ATOM 3937 N . TYR A 478 ? 52.18717 46.05244 26.67655 1.000 19.88409 N ? A ? 455 N 1
   ATOM 3938 CA . TYR A 478 ? 51.43521 46.61759 25.56338 1.000 22.07691 C ? A ? 455 CA 1
   ATOM 3939 C . TYR A 478 ? 50.85521 45.44427 24.77368 1.000 22.87883 C ? A ? 455 C 1
   ATOM 3940 O . TYR A 478 ? 51.60615 44.61356 24.25243 1.000 21.93999 O ? A ? 455 O 1
   ATOM 3941 CB . TYR A 478 ? 52.38190 47.49044 24.73720 1.000 22.76804 C ? A ? 455 CB 1
   ATOM 3942 CG . TYR A 478 ? 51.78979 48.12120 23.51009 1.000 24.83918 C ? A ? 455 CG 1
   ATOM 3943 CD1 . TYR A 478 ? 50.42282 48.28062 23.37478 1.000 20.02782 C ? A ? 455 CD1 1
   ATOM 3944 CD2 . TYR A 478 ? 52.60909 48.55935 22.48354 1.000 21.80051 C ? A ? 455 CD2 1
   ATOM 3945 CE1 . TYR A 478 ? 49.86748 48.88664 22.22570 1.000 21.60422 C ? A ? 455 CE1 1
   ATOM 3946 CE2 . TYR A 478 ? 52.06904 49.14382 21.32462 1.000 24.02741 C ? A ? 455 CE2 1
   ATOM 3947 CZ . TYR A 478 ? 50.68819 49.30351 21.21414 1.000 23.91502 C ? A ? 455 CZ 1
   ATOM 3948 OH . TYR A 478 ? 50.12061 49.84673 20.08343 1.000 23.64049 O ? A ? 455 OH 1
   ATOM 3949 N . SER A 479 ? 49.52680 45.34079 24.73617 1.000 19.20265 N ? A ? 456 N 1
   ATOM 3950 CA . SER A 479 ? 48.86413 44.24561 24.04630 1.000 21.40187 C ? A ? 456 CA 1
   ATOM 3951 C . SER A 479 ? 48.02050 44.75395 22.88579 1.000 23.52464 C ? A ? 456 C 1
   ATOM 3952 O . SER A 479 ? 47.31664 45.75818 23.01550 1.000 20.42268 O ? A ? 456 O 1
   ATOM 3953 CB . SER A 479 ? 47.97054 43.48291 25.00899 1.000 25.35218 C ? A ? 456 CB 1
   ATOM 3954 OG . SER A 479 ? 47.28989 42.44804 24.32291 1.000 25.48242 O ? A ? 456 OG 1
   ATOM 3955 N . ARG A 480 ? 48.07901 44.04935 21.74453 1.000 22.31896 N ? A ? 457 N 1
   ATOM 3956 CA . ARG A 480 ? 47.19301 44.35548 20.62909 1.000 19.28604 C ? A ? 457 CA 1
   ATOM 3957 C . ARG A 480 ? 46.62915 43.06157 20.07417 1.000 22.74238 C ? A ? 457 C 1
   ATOM 3958 O . ARG A 480 ? 47.11343 41.96524 20.37507 1.000 22.33150 O ? A ? 457 O 1
   ATOM 3959 CB . ARG A 480 ? 47.92043 45.12845 19.51110 1.000 22.51658 C ? A ? 457 CB 1
   ATOM 3960 CG . ARG A 480 ? 48.31241 46.52476 19.92281 1.000 22.00512 C ? A ? 457 CG 1
   ATOM 3961 CD . ARG A 480 ? 47.16279 47.54999 19.75115 1.000 24.02002 C ? A ? 457 CD 1
   ATOM 3962 NE . ARG A 480 ? 46.75162 47.63263 18.35259 1.000 25.39939 N ? A ? 457 NE 1
   ATOM 3963 CZ . ARG A 480 ? 47.46923 48.19467 17.38328 1.000 25.12501 C ? A ? 457 CZ 1
   ATOM 3964 NH1 . ARG A 480 ? 48.56024 48.89747 17.64814 1.000 23.38769 N ? A ? 457 NH1 1
   ATOM 3965 NH2 . ARG A 480 ? 47.11331 48.00176 16.11389 1.000 24.20944 N ? A ? 457 NH2 1
   ATOM 3966 N . MET A 481 ? 45.59582 43.19069 19.24480 1.000 21.00254 N ? A ? 458 N 1
   ATOM 3967 CA . MET A 481 ? 45.05723 42.02265 18.56301 1.000 21.84926 C ? A ? 458 CA 1
   ATOM 3968 C . MET A 481 ? 45.03117 42.30299 17.07050 1.000 24.03101 C ? A ? 458 C 1
   ATOM 3969 O . MET A 481 ? 44.54730 43.35512 16.63946 1.000 22.21714 O ? A ? 458 O 1
   ATOM 3970 CB . MET A 481 ? 43.65846 41.65392 19.10004 1.000 23.70781 C ? A ? 458 CB 1
   ATOM 3971 CG . MET A 481 ? 42.67681 42.78268 19.11006 1.000 25.44123 C ? A ? 458 CG 1
   ATOM 3972 SD . MET A 481 ? 40.98268 42.22207 19.51510 1.000 27.36653 S ? A ? 458 SD 1
   ATOM 3973 CE . MET A 481 ? 41.21581 41.71248 21.23763 1.000 24.71973 C ? A ? 458 CE 1
   ATOM 3974 N . TYR A 482 ? 45.59337 41.37515 16.29437 1.000 20.86829 N ? A ? 459 N 1
   ATOM 3975 CA . TYR A 482 ? 45.56974 41.41757 14.82183 1.000 22.48382 C ? A ? 459 CA 1
   ATOM 3976 C . TYR A 482 ? 46.30211 42.62695 14.27840 1.000 23.45514 C ? A ? 459 C 1
   ATOM 3977 O . TYR A 482 ? 46.02536 43.05498 13.14990 1.000 25.65358 O ? A ? 459 O 1
   ATOM 3978 CB . TYR A 482 ? 44.12752 41.38040 14.25296 1.000 23.70188 C ? A ? 459 CB 1
   ATOM 3979 CG . TYR A 482 ? 43.28826 40.32251 14.94422 1.000 22.33501 C ? A ? 459 CG 1
   ATOM 3980 CD1 . TYR A 482 ? 43.47104 38.96551 14.65633 1.000 22.60577 C ? A ? 459 CD1 1
   ATOM 3981 CD2 . TYR A 482 ? 42.33348 40.67492 15.89779 1.000 22.60275 C ? A ? 459 CD2 1
   ATOM 3982 CE1 . TYR A 482 ? 42.74986 37.97993 15.32452 1.000 25.87311 C ? A ? 459 CE1 1
   ATOM 3983 CE2 . TYR A 482 ? 41.63117 39.69820 16.60048 1.000 21.75809 C ? A ? 459 CE2 1
   ATOM 3984 CZ . TYR A 482 ? 41.84283 38.35341 16.29864 1.000 23.19252 C ? A ? 459 CZ 1
   ATOM 3985 OH . TYR A 482 ? 41.12548 37.37394 16.93488 1.000 22.08210 O ? A ? 459 OH 1
   ATOM 3986 N . ALA A 483 ? 47.22981 43.21247 15.04614 1.000 20.52891 N ? A ? 460 N 1
   ATOM 3987 CA . ALA A 483 ? 48.10498 44.21885 14.44475 1.000 20.34939 C ? A ? 460 CA 1
   ATOM 3988 C . ALA A 483 ? 48.82380 43.59394 13.25440 1.000 23.35514 C ? A ? 460 C 1
   ATOM 3989 O . ALA A 483 ? 49.20037 42.42028 13.30880 1.000 24.45534 O ? A ? 460 O 1
   ATOM 3990 CB . ALA A 483 ? 49.14008 44.71178 15.44432 1.000 20.46748 C ? A ? 460 CB 1
   ATOM 3991 N . SER A 484 ? 49.02609 44.36750 12.18064 1.000 21.75350 N ? A ? 461 N 1
   ATOM 3992 CA . SER A 484 ? 49.60404 43.75803 10.98914 1.000 21.89009 C ? A ? 461 CA 1
   ATOM 3993 C . SER A 484 ? 51.04814 43.36407 11.24894 1.000 24.13448 C ? A ? 461 C 1
   ATOM 3994 O . SER A 484 ? 51.69353 43.84006 12.18859 1.000 21.67624 O ? A ? 461 O 1
   ATOM 3995 CB . SER A 484 ? 49.58294 44.72249 9.80157 1.000 21.49090 C ? A ? 461 CB 1
   ATOM 3996 OG . SER A 484 ? 50.40457 45.82651 10.17568 1.000 22.80591 O ? A ? 461 OG 1
   ATOM 3997 N . GLN A 485 ? 51.56697 42.48305 10.39054 1.000 23.99346 N ? A ? 462 N 1
   ATOM 3998 CA . GLN A 485 ? 52.97869 42.14815 10.48379 1.000 25.72648 C ? A ? 462 CA 1
   ATOM 3999 C . GLN A 485 ? 53.83504 43.40293 10.37308 1.000 23.36950 C ? A ? 462 C 1
   ATOM 4000 O . GLN A 485 ? 54.84368 43.53102 11.07125 1.000 24.59512 O ? A ? 462 O 1
   ATOM 4001 CB . GLN A 485 ? 53.37726 41.13492 9.40108 1.000 23.85506 C ? A ? 462 CB 1
   ATOM 4002 CG . GLN A 485 ? 52.66669 39.74229 9.51348 1.000 22.92492 C ? A ? 462 CG 1
   ATOM 4003 CD . GLN A 485 ? 51.34411 39.64728 8.74206 1.000 23.97893 C ? A ? 462 CD 1
   ATOM 4004 OE1 . GLN A 485 ? 50.69711 40.66269 8.47165 1.000 25.63499 O ? A ? 462 OE1 1
   ATOM 4005 NE2 . GLN A 485 ? 50.92316 38.40717 8.40835 1.000 24.07841 N ? A ? 462 NE2 1
   ATOM 4006 N . ALA A 486 ? 53.45485 44.33405 9.48668 1.000 25.01429 N ? A ? 463 N 1
   ATOM 4007 CA . ALA A 486 ? 54.19190 45.59191 9.35479 1.000 24.95071 C ? A ? 463 CA 1
   ATOM 4008 C . ALA A 486 ? 54.19297 46.38222 10.65645 1.000 23.49586 C ? A ? 463 C 1
   ATOM 4009 O . ALA A 486 ? 55.23925 46.85070 11.11779 1.000 23.56093 O ? A ? 463 O 1
   ATOM 4010 CB . ALA A 486 ? 53.58867 46.45031 8.24319 1.000 26.75829 C ? A ? 463 CB 1
   ATOM 4011 N . GLU A 487 ? 53.02151 46.57566 11.25946 1.000 22.49513 N ? A ? 464 N 1
   ATOM 4012 CA . GLU A 487 ? 53.02661 47.33769 12.50266 1.000 25.77953 C ? A ? 464 CA 1
   ATOM 4013 C . GLU A 487 ? 53.80063 46.60065 13.60180 1.000 23.68081 C ? A ? 464 C 1
   ATOM 4014 O . GLU A 487 ? 54.49781 47.22037 14.41221 1.000 23.92075 O ? A ? 464 O 1
   ATOM 4015 CB . GLU A 487 ? 51.59513 47.63799 12.94537 1.000 22.84947 C ? A ? 464 CB 1
   ATOM 4016 CG . GLU A 487 ? 51.63850 48.56587 14.18435 1.000 26.26876 C ? A ? 464 CG 1
   ATOM 4017 CD . GLU A 487 ? 50.27617 48.99175 14.70558 1.000 29.40738 C ? A ? 464 CD 1
   ATOM 4018 OE1 . GLU A 487 ? 49.24688 48.47489 14.21647 1.000 29.07249 O ? A ? 464 OE1 1
   ATOM 4019 OE2 . GLU A 487 ? 50.25401 49.84408 15.62141 1.000 31.87234 O ? A ? 464 OE2 1
   ATOM 4020 N . THR A 488 ? 53.73435 45.26934 13.61322 1.000 22.37175 N ? A ? 465 N 1
   ATOM 4021 CA . THR A 488 ? 54.44737 44.49736 14.63488 1.000 24.38814 C ? A ? 465 CA 1
   ATOM 4022 C . THR A 488 ? 55.94984 44.68560 14.49771 1.000 24.23703 C ? A ? 465 C 1
   ATOM 4023 O . THR A 488 ? 56.67335 44.77903 15.50500 1.000 23.87418 O ? A ? 465 O 1
   ATOM 4024 CB . THR A 488 ? 54.06834 43.01416 14.52257 1.000 21.41342 C ? A ? 465 CB 1
   ATOM 4025 OG1 . THR A 488 ? 52.65354 42.87409 14.75735 1.000 23.20734 O ? A ? 465 OG1 1
   ATOM 4026 CG2 . THR A 488 ? 54.84443 42.12306 15.53427 1.000 21.60203 C ? A ? 465 CG2 1
   ATOM 4027 N . ALA A 489 ? 56.43228 44.76381 13.25675 1.000 23.66629 N ? A ? 466 N 1
   ATOM 4028 CA . ALA A 489 ? 57.84813 45.03140 13.03644 1.000 22.99393 C ? A ? 466 CA 1
   ATOM 4029 C . ALA A 489 ? 58.24447 46.41667 13.54795 1.000 24.18897 C ? A ? 466 C 1
   ATOM 4030 O . ALA A 489 ? 59.35500 46.59385 14.05968 1.000 24.26470 O ? A ? 466 O 1
   ATOM 4031 CB . ALA A 489 ? 58.19048 44.87399 11.54501 1.000 21.76804 C ? A ? 466 CB 1
   ATOM 4032 N . LEU A 490 ? 57.38263 47.42431 13.38275 1.000 23.32749 N ? A ? 467 N 1
   ATOM 4033 CA . LEU A 490 ? 57.72218 48.74169 13.93722 1.000 24.97229 C ? A ? 467 CA 1
   ATOM 4034 C . LEU A 490 ? 57.78080 48.67562 15.45926 1.000 23.31866 C ? A ? 467 C 1
   ATOM 4035 O . LEU A 490 ? 58.67554 49.24353 16.09114 1.000 22.01460 O ? A ? 467 O 1
   ATOM 4036 CB . LEU A 490 ? 56.70686 49.81424 13.53713 1.000 24.21592 C ? A ? 467 CB 1
   ATOM 4037 CG . LEU A 490 ? 56.50383 50.07498 12.02767 1.000 28.70806 C ? A ? 467 CG 1
   ATOM 4038 CD1 . LEU A 490 ? 55.50338 51.22944 11.83872 1.000 32.32983 C ? A ? 467 CD1 1
   ATOM 4039 CD2 . LEU A 490 ? 57.82358 50.37203 11.38563 1.000 23.75514 C ? A ? 467 CD2 1
   ATOM 4040 N . ILE A 491 ? 56.77916 48.05538 16.05706 1.000 22.30467 N ? A ? 468 N 1
   ATOM 4041 CA . ILE A 491 ? 56.75205 47.94639 17.52085 1.000 21.62183 C ? A ? 468 CA 1
   ATOM 4042 C . ILE A 491 ? 57.96085 47.16190 18.00448 1.000 25.16377 C ? A ? 468 C 1
   ATOM 4043 O . ILE A 491 ? 58.59724 47.52060 18.99646 1.000 25.86610 O ? A ? 468 O 1
   ATOM 4044 CB . ILE A 491 ? 55.42441 47.30779 17.97227 1.000 25.80682 C ? A ? 468 CB 1
   ATOM 4045 CG1 . ILE A 491 ? 54.27252 48.26558 17.65596 1.000 23.96822 C ? A ? 468 CG1 1
   ATOM 4046 CG2 . ILE A 491 ? 55.46820 46.98044 19.50836 1.000 24.11937 C ? A ? 468 CG2 1
   ATOM 4047 CD1 . ILE A 491 ? 52.87424 47.61147 17.68337 1.000 25.29369 C ? A ? 468 CD1 1
   ATOM 4048 N . GLY A 492 ? 58.34685 46.11415 17.26960 1.000 25.83324 N ? A ? 469 N 1
   ATOM 4049 CA . GLY A 492 ? 59.48447 45.32933 17.69730 1.000 24.57600 C ? A ? 469 CA 1
   ATOM 4050 C . GLY A 492 ? 60.76696 46.12638 17.72627 1.000 27.30404 C ? A ? 469 C 1
   ATOM 4051 O . GLY A 492 ? 61.65569 45.86924 18.54785 1.000 26.74881 O ? A ? 469 O 1
   ATOM 4052 N . GLN A 493 ? 60.87989 47.11044 16.84992 1.000 24.96171 N ? A ? 470 N 1
   ATOM 4053 CA . GLN A 493 ? 62.06799 47.94117 16.80621 1.000 23.22593 C ? A ? 470 CA 1
   ATOM 4054 C . GLN A 493 ? 61.95741 49.16154 17.70735 1.000 28.25696 C ? A ? 470 C 1
   ATOM 4055 O . GLN A 493 ? 62.91814 49.92988 17.80356 1.000 27.79754 O ? A ? 470 O 1
   ATOM 4056 CB . GLN A 493 ? 62.31918 48.37239 15.35888 1.000 24.96577 C ? A ? 470 CB 1
   ATOM 4057 CG . GLN A 493 ? 62.71107 47.18799 14.52756 1.000 23.86584 C ? A ? 470 CG 1
   ATOM 4058 CD . GLN A 493 ? 62.79293 47.54475 13.05435 1.000 27.09990 C ? A ? 470 CD 1
   ATOM 4059 OE1 . GLN A 493 ? 63.85652 47.93453 12.57976 1.000 26.73593 O ? A ? 470 OE1 1
   ATOM 4060 NE2 . GLN A 493 ? 61.66322 47.46505 12.34443 1.000 23.04444 N ? A ? 470 NE2 1
   ATOM 4061 N . GLY A 494 ? 60.80826 49.36574 18.34818 1.000 25.16617 N ? A ? 471 N 1
   ATOM 4062 CA . GLY A 494 ? 60.62415 50.50998 19.22660 1.000 23.44038 C ? A ? 471 CA 1
   ATOM 4063 C . GLY A 494 ? 60.35879 51.81234 18.50762 1.000 27.62867 C ? A ? 471 C 1
   ATOM 4064 O . GLY A 494 ? 60.57903 52.87953 19.09303 1.000 29.73070 O ? A ? 471 O 1
   ATOM 4065 N . ILE A 495 ? 59.87739 51.76741 17.25976 1.000 25.83473 N ? A ? 472 N 1
   ATOM 4066 CA . ILE A 495 ? 59.75086 52.96914 16.44350 1.000 25.86591 C ? A ? 472 CA 1
   ATOM 4067 C . ILE A 495 ? 58.30544 53.25002 16.02748 1.000 29.49543 C ? A ? 472 C 1
   ATOM 4068 O . ILE A 495 ? 58.05745 53.98844 15.03713 1.000 27.84691 O ? A ? 472 O 1
   ATOM 4069 CB . ILE A 495 ? 60.66528 52.87920 15.21225 1.000 26.41820 C ? A ? 472 CB 1
   ATOM 4070 CG1 . ILE A 495 ? 60.21841 51.71768 14.30928 1.000 25.44674 C ? A ? 472 CG1 1
   ATOM 4071 CG2 . ILE A 495 ? 62.11978 52.69628 15.66814 1.000 29.74353 C ? A ? 472 CG2 1
   ATOM 4072 CD1 . ILE A 495 ? 61.26122 51.40576 13.18010 1.000 26.72115 C ? A ? 472 CD1 1
   ATOM 4073 N . GLU A 496 ? 57.33997 52.69477 16.75327 1.000 26.08489 N ? A ? 473 N 1
   ATOM 4074 CA . GLU A 496 ? 55.94206 52.96252 16.45552 1.000 28.80897 C ? A ? 473 CA 1
   ATOM 4075 C . GLU A 496 ? 55.63088 54.43131 16.75843 1.000 24.66924 C ? A ? 473 C 1
   ATOM 4076 O . GLU A 496 ? 56.37696 55.09055 17.48474 1.000 27.14912 O ? A ? 473 O 1
   ATOM 4077 CB . GLU A 496 ? 55.03311 52.01251 17.26146 1.000 28.36257 C ? A ? 473 CB 1
   ATOM 4078 CG . GLU A 496 ? 54.89722 52.34351 18.75801 1.000 30.38070 C ? A ? 473 CG 1
   ATOM 4079 CD . GLU A 496 ? 56.02558 51.75937 19.65055 1.000 33.79129 C ? A ? 473 CD 1
   ATOM 4080 OE1 . GLU A 496 ? 57.03416 51.23776 19.11311 1.000 28.22798 O ? A ? 473 OE1 1
   ATOM 4081 OE2 . GLU A 496 ? 55.89743 51.84398 20.90553 1.000 32.76560 O ? A ? 473 OE2 1
   ATOM 4082 N A PRO A 497 ? 54.55460 54.97181 16.17914 0.130 27.58313 N ? A ? 474 N 1
   ATOM 4083 CA A PRO A 497 ? 54.20312 56.37231 16.44282 0.130 28.06749 C ? A ? 474 CA 1
   ATOM 4084 C A PRO A 497 ? 53.94828 56.61148 17.92297 0.130 37.73823 C ? A ? 474 C 1
   ATOM 4085 O A PRO A 497 ? 53.47508 55.73178 18.64627 0.130 34.15310 O ? A ? 474 O 1
   ATOM 4086 CB A PRO A 497 ? 52.93108 56.58248 15.61438 0.130 30.28060 C ? A ? 474 CB 1
   ATOM 4087 CG A PRO A 497 ? 53.00792 55.56038 14.53835 0.130 34.98309 C ? A ? 474 CG 1
   ATOM 4088 CD A PRO A 497 ? 53.67934 54.36624 15.15793 0.130 28.78130 C ? A ? 474 CD 1
   ATOM 4089 N B PRO A 497 ? 54.55246 54.96931 16.18690 0.870 27.42810 N ? A ? 474 N 1
   ATOM 4090 CA B PRO A 497 ? 54.20603 56.37517 16.43558 0.870 27.96008 C ? A ? 474 CA 1
   ATOM 4091 C B PRO A 497 ? 53.91758 56.62321 17.90930 0.870 38.06706 C ? A ? 474 C 1
   ATOM 4092 O B PRO A 497 ? 53.40473 55.75182 18.61891 0.870 34.21575 O ? A ? 474 O 1
   ATOM 4093 CB B PRO A 497 ? 52.95883 56.59037 15.57479 0.870 30.17112 C ? A ? 474 CB 1
   ATOM 4094 CG B PRO A 497 ? 53.04008 55.54672 14.50705 0.870 35.16651 C ? A ? 474 CG 1
   ATOM 4095 CD B PRO A 497 ? 53.70512 54.34760 15.15026 0.870 28.71909 C ? A ? 474 CD 1
   ATOM 4096 N . ALA A 498 ? 54.27232 57.81938 18.37141 1.000 32.06150 N ? A ? 475 N 1
   ATOM 4097 CA . ALA A 498 ? 54.18770 58.13201 19.79458 1.000 35.33982 C ? A ? 475 CA 1
   ATOM 4098 C . ALA A 498 ? 52.75627 58.42735 20.22529 1.000 31.75612 C ? A ? 475 C 1
   ATOM 4099 O . ALA A 498 ? 51.93838 58.92416 19.44909 1.000 32.48427 O ? A ? 475 O 1
   ATOM 4100 CB . ALA A 498 ? 55.07983 59.32420 20.12872 1.000 38.92903 C ? A ? 475 CB 1
   ATOM 4101 N . LEU A 499 ? 52.45303 58.10906 21.48202 1.000 31.71245 N ? A ? 476 N 1
   ATOM 4102 CA . LEU A 499 ? 51.22669 58.61737 22.07894 1.000 32.95530 C ? A ? 476 CA 1
   ATOM 4103 C . LEU A 499 ? 51.34098 60.13189 22.23194 1.000 37.22860 C ? A ? 476 C 1
   ATOM 4104 O . LEU A 499 ? 52.44579 60.67417 22.33066 1.000 35.76660 O ? A ? 476 O 1
   ATOM 4105 CB . LEU A 499 ? 50.99975 57.96921 23.44412 1.000 26.29742 C ? A ? 476 CB 1
   ATOM 4106 CG . LEU A 499 ? 50.81165 56.45174 23.44854 1.000 26.48171 C ? A ? 476 CG 1
   ATOM 4107 CD1 . LEU A 499 ? 50.87907 55.89040 24.89802 1.000 28.69523 C ? A ? 476 CD1 1
   ATOM 4108 CD2 . LEU A 499 ? 49.46967 56.08790 22.79695 1.000 28.19357 C ? A ? 476 CD2 1
   ATOM 4109 N . ASN A 500 ? 50.19169 60.80897 22.26522 1.000 35.03471 N ? A ? 477 N 1
   ATOM 4110 CA . ASN A 500 ? 50.19860 62.26049 22.44967 1.000 42.68364 C ? A ? 477 CA 1
   ATOM 4111 C . ASN A 500 ? 50.78560 62.63199 23.79317 1.000 42.21009 C ? A ? 477 C 1
   ATOM 4112 O . ASN A 500 ? 51.60064 63.55488 23.89903 1.000 47.47791 O ? A ? 477 O 1
   ATOM 4113 CB . ASN A 500 ? 48.78529 62.81705 22.33274 1.000 45.52024 C ? A ? 477 CB 1
   ATOM 4114 CG . ASN A 500 ? 48.23805 62.69847 20.93297 1.000 59.51093 C ? A ? 477 CG 1
   ATOM 4115 OD1 . ASN A 500 ? 47.07907 62.33331 20.73618 1.000 69.09833 O ? A ? 477 OD1 1
   ATOM 4116 ND2 . ASN A 500 ? 49.07690 62.99439 19.94249 1.000 59.06749 N ? A ? 477 ND2 1
   ATOM 4117 N . ASP A 501 ? 50.38399 61.91913 24.83262 1.000 39.55647 N ? A ? 478 N 1
   ATOM 4118 CA . ASP A 501 ? 50.90848 62.12803 26.16871 1.000 38.36172 C ? A ? 478 CA 1
   ATOM 4119 C . ASP A 501 ? 52.31604 61.54941 26.22761 1.000 45.97648 C ? A ? 478 C 1
   ATOM 4120 O . ASP A 501 ? 52.49374 60.32863 26.19336 1.000 36.50716 O ? A ? 478 O 1
   ATOM 4121 CB . ASP A 501 ? 49.96117 61.45951 27.16194 1.000 43.99505 C ? A ? 478 CB 1
   ATOM 4122 CG . ASP A 501 ? 50.31578 61.72940 28.59688 1.000 46.58837 C ? A ? 478 CG 1
   ATOM 4123 OD1 . ASP A 501 ? 51.51122 61.64739 28.97048 1.000 45.27198 O ? A ? 478 OD1 1
   ATOM 4124 OD2 . ASP A 501 ? 49.37480 62.00709 29.36866 1.000 54.25800 O ? A ? 478 OD2 1
   ATOM 4125 N . ALA A 502 ? 53.32731 62.40958 26.34039 1.000 43.69738 N ? A ? 479 N 1
   ATOM 4126 CA . ALA A 502 ? 54.69232 61.89392 26.28737 1.000 44.18426 C ? A ? 479 CA 1
   ATOM 4127 C . ALA A 502 ? 55.04471 61.05144 27.50446 1.000 41.11025 C ? A ? 479 C 1
   ATOM 4128 O . ALA A 502 ? 55.94917 60.21332 27.42719 1.000 38.54609 O ? A ? 479 O 1
   ATOM 4129 CB . ALA A 502 ? 55.69989 63.03067 26.15611 1.000 42.21444 C ? A ? 479 CB 1
   ATOM 4130 N . ALA A 503 ? 54.40957 61.29478 28.64983 1.000 38.76315 N ? A ? 480 N 1
   ATOM 4131 CA . ALA A 503 ? 54.65534 60.42308 29.78859 1.000 43.83927 C ? A ? 480 CA 1
   ATOM 4132 C . ALA A 503 ? 54.10767 59.03179 29.52520 1.000 31.67397 C ? A ? 480 C 1
   ATOM 4133 O . ALA A 503 ? 54.77469 58.03140 29.81996 1.000 37.04415 O ? A ? 480 O 1
   ATOM 4134 CB . ALA A 503 ? 54.03318 60.99907 31.05695 1.000 46.40790 C ? A ? 480 CB 1
   ATOM 4135 N . LEU A 504 ? 52.88625 58.94595 28.99619 1.000 31.35351 N ? A ? 481 N 1
   ATOM 4136 CA . LEU A 504 ? 52.36366 57.62429 28.66828 1.000 35.41120 C ? A ? 481 CA 1
   ATOM 4137 C . LEU A 504 ? 53.17033 56.99721 27.54061 1.000 37.40737 C ? A ? 481 C 1
   ATOM 4138 O . LEU A 504 ? 53.43409 55.78783 27.55666 1.000 30.67815 O ? A ? 481 O 1
   ATOM 4139 CB . LEU A 504 ? 50.88825 57.69690 28.30924 1.000 30.73008 C ? A ? 481 CB 1
   ATOM 4140 CG . LEU A 504 ? 49.93155 58.11040 29.45577 1.000 37.21033 C ? A ? 481 CG 1
   ATOM 4141 CD1 . LEU A 504 ? 48.48747 57.96781 28.99213 1.000 37.35480 C ? A ? 481 CD1 1
   ATOM 4142 CD2 . LEU A 504 ? 50.12692 57.31224 30.74292 1.000 33.07445 C ? A ? 481 CD2 1
   ATOM 4143 N . ASP A 505 ? 53.59762 57.79681 26.56226 1.000 33.10907 N ? A ? 482 N 1
   ATOM 4144 CA . ASP A 505 ? 54.39248 57.20557 25.49250 1.000 31.78154 C ? A ? 482 CA 1
   ATOM 4145 C . ASP A 505 ? 55.68494 56.61112 26.02328 1.000 34.92457 C ? A ? 482 C 1
   ATOM 4146 O . ASP A 505 ? 56.06243 55.50612 25.64325 1.000 32.85848 O ? A ? 482 O 1
   ATOM 4147 CB . ASP A 505 ? 54.69774 58.21887 24.39230 1.000 29.61502 C ? A ? 482 CB 1
   ATOM 4148 CG . ASP A 505 ? 55.39312 57.56396 23.23214 1.000 29.41044 C ? A ? 482 CG 1
   ATOM 4149 OD1 . ASP A 505 ? 54.73074 56.74650 22.56537 1.000 33.74368 O ? A ? 482 OD1 1
   ATOM 4150 OD2 . ASP A 505 ? 56.61105 57.77838 23.04879 1.000 37.45659 O ? A ? 482 OD2 1
   ATOM 4151 N . ALA A 506 ? 56.38215 57.32397 26.90904 1.000 36.59587 N ? A ? 483 N 1
   ATOM 4152 CA . ALA A 506 ? 57.61745 56.78261 27.45735 1.000 35.81829 C ? A ? 483 CA 1
   ATOM 4153 C . ALA A 506 ? 57.36638 55.47231 28.19666 1.000 38.53150 C ? A ? 483 C 1
   ATOM 4154 O . ALA A 506 ? 58.15377 54.52625 28.07727 1.000 35.95861 O ? A ? 483 O 1
   ATOM 4155 CB . ALA A 506 ? 58.27755 57.80201 28.39427 1.000 38.13710 C ? A ? 483 CB 1
   ATOM 4156 N . ARG A 507 ? 56.26999 55.39632 28.95746 1.000 31.62084 N ? A ? 484 N 1
   ATOM 4157 CA . ARG A 507 ? 55.93472 54.16506 29.67408 1.000 30.07038 C ? A ? 484 CA 1
   ATOM 4158 C . ARG A 507 ? 55.66501 53.01194 28.70547 1.000 31.76127 C ? A ? 484 C 1
   ATOM 4159 O . ARG A 507 ? 56.19306 51.90735 28.87219 1.000 31.28346 O ? A ? 484 O 1
   ATOM 4160 CB . ARG A 507 ? 54.70696 54.38790 30.54487 1.000 35.32410 C ? A ? 484 CB 1
   ATOM 4161 CG . ARG A 507 ? 54.94921 54.73798 31.97641 1.000 51.90560 C ? A ? 484 CG 1
   ATOM 4162 CD . ARG A 507 ? 53.62125 54.68236 32.73651 1.000 61.15906 C ? A ? 484 CD 1
   ATOM 4163 NE . ARG A 507 ? 53.26839 53.34510 33.21963 1.000 60.05911 N ? A ? 484 NE 1
   ATOM 4164 CZ . ARG A 507 ? 52.32416 52.56087 32.70595 1.000 58.86527 C ? A ? 484 CZ 1
   ATOM 4165 NH1 . ARG A 507 ? 51.67665 52.88586 31.58198 1.000 31.95255 N ? A ? 484 NH1 1
   ATOM 4166 NH2 . ARG A 507 ? 52.00726 51.42938 33.34269 1.000 39.67901 N ? A ? 484 NH2 1
   ATOM 4167 N . ARG A 508 ? 54.85879 53.25669 27.67418 1.000 28.51318 N ? A ? 485 N 1
   ATOM 4168 CA . ARG A 508 ? 54.48885 52.15948 26.77798 1.000 25.53043 C ? A ? 485 CA 1
   ATOM 4169 C . ARG A 508 ? 55.65325 51.74401 25.90080 1.000 29.77444 C ? A ? 485 C 1
   ATOM 4170 O . ARG A 508 ? 55.81453 50.55425 25.58442 1.000 26.64351 O ? A ? 485 O 1
   ATOM 4171 CB . ARG A 508 ? 53.29229 52.55911 25.91964 1.000 28.52793 C ? A ? 485 CB 1
   ATOM 4172 CG . ARG A 508 ? 52.69860 51.39617 25.12742 1.000 25.87931 C ? A ? 485 CG 1
   ATOM 4173 CD . ARG A 508 ? 51.55317 51.88333 24.27499 1.000 21.32431 C ? A ? 485 CD 1
   ATOM 4174 NE . ARG A 508 ? 52.02532 52.62947 23.10158 1.000 22.01877 N ? A ? 485 NE 1
   ATOM 4175 CZ . ARG A 508 ? 51.24893 52.92570 22.06316 1.000 28.76737 C ? A ? 485 CZ 1
   ATOM 4176 NH1 . ARG A 508 ? 49.96618 52.57957 22.03903 1.000 26.43999 N ? A ? 485 NH1 1
   ATOM 4177 NH2 . ARG A 508 ? 51.77249 53.55329 21.00513 1.000 25.17970 N ? A ? 485 NH2 1
   ATOM 4178 N . ARG A 509 ? 56.46704 52.70692 25.46055 1.000 27.05305 N ? A ? 486 N 1
   ATOM 4179 CA . ARG A 509 ? 57.59096 52.33060 24.61711 1.000 32.58408 C ? A ? 486 CA 1
   ATOM 4180 C . ARG A 509 ? 58.56108 51.43797 25.37339 1.000 37.40810 C ? A ? 486 C 1
   ATOM 4181 O . ARG A 509 ? 59.27430 50.64846 24.75358 1.000 40.98872 O ? A ? 486 O 1
   ATOM 4182 CB . ARG A 509 ? 58.29759 53.58305 24.08811 1.000 34.94631 C ? A ? 486 CB 1
   ATOM 4183 CG . ARG A 509 ? 58.92828 53.40970 22.68507 1.000 34.84318 C ? A ? 486 CG 1
   ATOM 4184 CD . ARG A 509 ? 59.37790 54.76649 22.11123 1.000 34.13949 C ? A ? 486 CD 1
   ATOM 4185 NE . ARG A 509 ? 58.24327 55.52864 21.60458 1.000 33.52962 N ? A ? 486 NE 1
   ATOM 4186 CZ . ARG A 509 ? 57.74165 55.40468 20.38288 1.000 31.19496 C ? A ? 486 CZ 1
   ATOM 4187 NH1 . ARG A 509 ? 58.24992 54.54500 19.50518 1.000 32.94208 N ? A ? 486 NH1 1
   ATOM 4188 NH2 . ARG A 509 ? 56.68743 56.14335 20.03674 1.000 33.42374 N ? A ? 486 NH2 1
   ATOM 4189 N . ALA A 510 ? 58.56326 51.50871 26.69393 1.000 34.06531 N ? A ? 487 N 1
   ATOM 4190 CA . ALA A 510 ? 59.39415 50.66307 27.53394 1.000 32.87087 C ? A ? 487 CA 1
   ATOM 4191 C . ALA A 510 ? 58.70427 49.36610 27.96113 1.000 29.78062 C ? A ? 487 C 1
   ATOM 4192 O . ALA A 510 ? 59.25289 48.63612 28.79387 1.000 32.87198 O ? A ? 487 O 1
   ATOM 4193 CB . ALA A 510 ? 59.83057 51.43231 28.78200 1.000 36.31432 C ? A ? 487 CB 1
   ATOM 4194 N . MET A 511 ? 57.46163 49.07914 27.44956 1.000 26.47261 N ? A ? 488 N 1
   ATOM 4195 CA . MET A 511 ? 56.78633 47.82089 27.74293 1.000 22.33964 C ? A ? 488 CA 1
   ATOM 4196 C . MET A 511 ? 57.10948 46.77657 26.68284 1.000 25.26447 C ? A ? 488 C 1
   ATOM 4197 O . MET A 511 ? 57.21390 47.10389 25.50003 1.000 24.94516 O ? A ? 488 O 1
   ATOM 4198 CB . MET A 511 ? 55.27694 48.01371 27.74752 1.000 21.60879 C ? A ? 488 CB 1
   ATOM 4199 CG . MET A 511 ? 54.76020 48.85618 28.88997 1.000 24.17612 C ? A ? 488 CG 1
   ATOM 4200 SD . MET A 511 ? 52.96749 49.00706 28.76323 1.000 26.21590 S ? A ? 488 SD 1
   ATOM 4201 CE . MET A 511 ? 52.76024 50.16122 30.12884 1.000 32.46559 C ? A ? 488 CE 1
   ATOM 4202 N . PRO A 512 ? 57.18361 45.50532 27.06260 1.000 21.68130 N ? A ? 489 N 1
   ATOM 4203 CA . PRO A 512 ? 57.17968 44.43533 26.05466 1.000 21.05847 C ? A ? 489 CA 1
   ATOM 4204 C . PRO A 512 ? 55.79170 44.32593 25.43232 1.000 25.26483 C ? A ? 489 C 1
   ATOM 4205 O . PRO A 512 ? 54.80709 44.79784 26.00753 1.000 23.79510 O ? A ? 489 O 1
   ATOM 4206 CB . PRO A 512 ? 57.53837 43.18029 26.86644 1.000 23.06521 C ? A ? 489 CB 1
   ATOM 4207 CG . PRO A 512 ? 56.99415 43.47933 28.26766 1.000 26.95043 C ? A ? 489 CG 1
   ATOM 4208 CD . PRO A 512 ? 57.05355 44.98918 28.44815 1.000 24.21407 C ? A ? 489 CD 1
   ATOM 4209 N . PHE A 513 ? 55.72542 43.71897 24.22723 1.000 20.75624 N ? A ? 490 N 1
   ATOM 4210 CA . PHE A 513 ? 54.54046 43.75385 23.38215 1.000 21.02011 C ? A ? 490 CA 1
   ATOM 4211 C . PHE A 513 ? 54.01360 42.35544 23.10138 1.000 19.88687 C ? A ? 490 C 1
   ATOM 4212 O . PHE A 513 ? 54.77070 41.48492 22.67136 1.000 20.93927 O ? A ? 490 O 1
   ATOM 4213 CB . PHE A 513 ? 54.87012 44.44235 22.04950 1.000 21.36177 C ? A ? 490 CB 1
   ATOM 4214 CG . PHE A 513 ? 53.74851 44.40281 21.06226 1.000 25.48469 C ? A ? 490 CG 1
   ATOM 4215 CD1 . PHE A 513 ? 52.65706 45.25564 21.18785 1.000 23.95042 C ? A ? 490 CD1 1
   ATOM 4216 CD2 . PHE A 513 ? 53.80084 43.53112 19.98830 1.000 20.93363 C ? A ? 490 CD2 1
   ATOM 4217 CE1 . PHE A 513 ? 51.62326 45.20659 20.25711 1.000 24.77796 C ? A ? 490 CE1 1
   ATOM 4218 CE2 . PHE A 513 ? 52.77148 43.48816 19.04776 1.000 21.75728 C ? A ? 490 CE2 1
   ATOM 4219 CZ . PHE A 513 ? 51.69856 44.31249 19.17645 1.000 23.48606 C ? A ? 490 CZ 1
   ATOM 4220 N . VAL A 514 ? 52.71739 42.13465 23.29492 1.000 19.75380 N ? A ? 491 N 1
   ATOM 4221 CA . VAL A 514 ? 52.14458 40.81628 23.02640 1.000 20.94103 C ? A ? 491 CA 1
   ATOM 4222 C . VAL A 514 ? 50.95631 40.95578 22.07284 1.000 23.54706 C ? A ? 491 C 1
   ATOM 4223 O . VAL A 514 ? 50.20297 41.93513 22.12971 1.000 20.69063 O ? A ? 491 O 1
   ATOM 4224 CB . VAL A 514 ? 51.74375 40.11597 24.34371 1.000 25.93632 C ? A ? 491 CB 1
   ATOM 4225 CG1 . VAL A 514 ? 50.62828 40.90861 25.07235 1.000 20.47377 C ? A ? 491 CG1 1
   ATOM 4226 CG2 . VAL A 514 ? 51.33405 38.67320 24.07945 1.000 22.63415 C ? A ? 491 CG2 1
   ATOM 4227 N . LEU A 515 ? 50.81316 39.98811 21.16208 1.000 20.55928 N ? A ? 492 N 1
   ATOM 4228 CA . LEU A 515 ? 49.59700 39.85150 20.35838 1.000 22.70069 C ? A ? 492 CA 1
   ATOM 4229 C . LEU A 515 ? 48.69461 38.88804 21.12051 1.000 24.88548 C ? A ? 492 C 1
   ATOM 4230 O . LEU A 515 ? 48.90637 37.66858 21.08878 1.000 22.66212 O ? A ? 492 O 1
   ATOM 4231 CB . LEU A 515 ? 49.90767 39.34847 18.94612 1.000 23.51484 C ? A ? 492 CB 1
   ATOM 4232 CG . LEU A 515 ? 50.59524 40.42273 18.07497 1.000 20.21699 C ? A ? 492 CG 1
   ATOM 4233 CD1 . LEU A 515 ? 51.13738 39.88416 16.73546 1.000 19.17950 C ? A ? 492 CD1 1
   ATOM 4234 CD2 . LEU A 515 ? 49.59520 41.55297 17.77188 1.000 25.03360 C ? A ? 492 CD2 1
   ATOM 4235 N . CYS A 516 ? 47.67521 39.42925 21.80815 1.000 19.87691 N ? A ? 493 N 1
   ATOM 4236 CA . CYS A 516 ? 46.78918 38.55085 22.56423 1.000 23.58562 C ? A ? 493 CA 1
   ATOM 4237 C . CYS A 516 ? 45.89338 37.74583 21.64618 1.000 22.94179 C ? A ? 493 C 1
   ATOM 4238 O . CYS A 516 ? 45.38180 36.70406 22.06620 1.000 21.61635 O ? A ? 493 O 1
   ATOM 4239 CB . CYS A 516 ? 45.94625 39.34904 23.58821 1.000 21.52439 C ? A ? 493 CB 1
   ATOM 4240 SG . CYS A 516 ? 44.83550 40.56811 22.88440 1.000 23.06693 S ? A ? 493 SG 1
   ATOM 4241 N . GLN A 517 ? 45.70115 38.19858 20.40679 1.000 19.98484 N ? A ? 494 N 1
   ATOM 4242 CA . GLN A 517 ? 45.03776 37.43448 19.34892 1.000 20.46360 C ? A ? 494 CA 1
   ATOM 4243 C . GLN A 517 ? 45.73294 37.77377 18.03526 1.000 21.59351 C ? A ? 494 C 1
   ATOM 4244 O . GLN A 517 ? 46.04448 38.93947 17.80396 1.000 21.12498 O ? A ? 494 O 1
   ATOM 4245 CB . GLN A 517 ? 43.54682 37.81029 19.23671 1.000 19.76273 C ? A ? 494 CB 1
   ATOM 4246 CG . GLN A 517 ? 42.84415 37.73246 20.62213 1.000 19.90792 C ? A ? 494 CG 1
   ATOM 4247 CD . GLN A 517 ? 41.37299 38.04730 20.54293 1.000 22.32762 C ? A ? 494 CD 1
   ATOM 4248 OE1 . GLN A 517 ? 40.80245 38.02425 19.46150 1.000 23.50928 O ? A ? 494 OE1 1
   ATOM 4249 NE2 . GLN A 517 ? 40.74416 38.29282 21.66992 1.000 18.35373 N ? A ? 494 NE2 1
   ATOM 4250 N . TYR A 518 ? 46.02232 36.77655 17.20007 1.000 20.94728 N ? A ? 495 N 1
   ATOM 4251 CA . TYR A 518 ? 46.56309 37.06222 15.86794 1.000 19.65523 C ? A ? 495 CA 1
   ATOM 4252 C . TYR A 518 ? 46.31568 35.83070 14.98248 1.000 23.05461 C ? A ? 495 C 1
   ATOM 4253 O . TYR A 518 ? 45.77578 34.81014 15.43316 1.000 20.79844 O ? A ? 495 O 1
   ATOM 4254 CB . TYR A 518 ? 48.04973 37.50290 15.95513 1.000 21.11698 C ? A ? 495 CB 1
   ATOM 4255 CG . TYR A 518 ? 49.05726 36.37634 15.99120 1.000 21.48659 C ? A ? 495 CG 1
   ATOM 4256 CD1 . TYR A 518 ? 48.99540 35.38441 16.97407 1.000 23.51374 C ? A ? 495 CD1 1
   ATOM 4257 CD2 . TYR A 518 ? 50.07614 36.29859 15.04285 1.000 21.74962 C ? A ? 495 CD2 1
   ATOM 4258 CE1 . TYR A 518 ? 49.90528 34.30219 16.97328 1.000 20.98736 C ? A ? 495 CE1 1
   ATOM 4259 CE2 . TYR A 518 ? 50.99203 35.23125 15.06692 1.000 21.74294 C ? A ? 495 CE2 1
   ATOM 4260 CZ . TYR A 518 ? 50.88042 34.24923 16.03810 1.000 22.15779 C ? A ? 495 CZ 1
   ATOM 4261 OH . TYR A 518 ? 51.77733 33.17703 16.05901 1.000 21.41016 O ? A ? 495 OH 1
   ATOM 4262 N . VAL A 519 ? 46.67706 35.95866 13.70981 1.000 20.33384 N ? A ? 496 N 1
   ATOM 4263 CA . VAL A 519 ? 46.48202 34.96298 12.63970 1.000 20.75008 C ? A ? 496 CA 1
   ATOM 4264 C . VAL A 519 ? 45.17054 34.20478 12.80618 1.000 24.25843 C ? A ? 496 C 1
   ATOM 4265 O . VAL A 519 ? 45.13482 32.97685 12.96748 1.000 20.41944 O ? A ? 496 O 1
   ATOM 4266 CB . VAL A 519 ? 47.69022 34.01218 12.49210 1.000 25.45922 C ? A ? 496 CB 1
   ATOM 4267 CG1 . VAL A 519 ? 48.91068 34.82230 11.97512 1.000 21.76272 C ? A ? 496 CG1 1
   ATOM 4268 CG2 . VAL A 519 ? 48.03518 33.30113 13.80023 1.000 23.51414 C ? A ? 496 CG2 1
   ATOM 4269 N . HIS A 520 ? 44.07486 34.94955 12.73061 1.000 19.55785 N ? A ? 497 N 1
   ATOM 4270 CA . HIS A 520 ? 42.72803 34.40104 12.87742 1.000 23.47455 C ? A ? 497 CA 1
   ATOM 4271 C . HIS A 520 ? 42.56235 33.15832 11.99738 1.000 25.69212 C ? A ? 497 C 1
   ATOM 4272 O . HIS A 520 ? 42.78639 33.21084 10.78443 1.000 25.42094 O ? A ? 497 O 1
   ATOM 4273 CB . HIS A 520 ? 41.73864 35.50475 12.49948 1.000 20.90633 C ? A ? 497 CB 1
   ATOM 4274 CG . HIS A 520 ? 40.31224 35.26987 12.91183 1.000 22.67936 C ? A ? 497 CG 1
   ATOM 4275 ND1 . HIS A 520 ? 39.34230 34.85890 12.01726 1.000 22.00913 N ? A ? 497 ND1 1
   ATOM 4276 CD2 . HIS A 520 ? 39.67172 35.49165 14.08441 1.000 22.28140 C ? A ? 497 CD2 1
   ATOM 4277 CE1 . HIS A 520 ? 38.17689 34.78566 12.63732 1.000 22.27721 C ? A ? 497 CE1 1
   ATOM 4278 NE2 . HIS A 520 ? 38.34327 35.19065 13.88534 1.000 21.40693 N ? A ? 497 NE2 1
   ATOM 4279 N . ALA A 521 ? 42.21254 32.02934 12.62705 1.000 22.28726 N ? A ? 498 N 1
   ATOM 4280 CA . ALA A 521 ? 42.36408 30.69273 12.05010 1.000 24.38678 C ? A ? 498 CA 1
   ATOM 4281 C . ALA A 521 ? 41.06025 30.16604 11.45831 1.000 30.30827 C ? A ? 498 C 1
   ATOM 4282 O . ALA A 521 ? 40.81407 28.95541 11.45240 1.000 29.08865 O ? A ? 498 O 1
   ATOM 4283 CB . ALA A 521 ? 42.88489 29.71465 13.11270 1.000 24.90628 C ? A ? 498 CB 1
   ATOM 4284 N . MET A 522 ? 40.22210 31.05220 10.95151 1.000 25.06016 N ? A ? 499 N 1
   ATOM 4285 CA . MET A 522 ? 38.92162 30.65345 10.44174 1.000 24.81412 C ? A ? 499 CA 1
   ATOM 4286 C . MET A 522 ? 39.05102 30.05002 9.04137 1.000 28.41255 C ? A ? 499 C 1
   ATOM 4287 O . MET A 522 ? 39.62421 30.66749 8.14741 1.000 23.61668 O ? A ? 499 O 1
   ATOM 4288 CB . MET A 522 ? 38.00567 31.87450 10.41547 1.000 26.86099 C ? A ? 499 CB 1
   ATOM 4289 CG . MET A 522 ? 36.60203 31.57436 9.97380 1.000 25.68211 C ? A ? 499 CG 1
   ATOM 4290 SD . MET A 522 ? 35.67482 33.11421 10.03572 1.000 24.65658 S ? A ? 499 SD 1
   ATOM 4291 CE . MET A 522 ? 34.03724 32.52509 9.60526 1.000 24.11129 C ? A ? 499 CE 1
   ATOM 4292 N . GLY A 523 ? 38.51862 28.83558 8.85663 1.000 26.50434 N ? A ? 500 N 1
   ATOM 4293 CA . GLY A 523 ? 38.45531 28.27974 7.50136 1.000 22.68533 C ? A ? 500 CA 1
   ATOM 4294 C . GLY A 523 ? 39.82861 27.97884 6.94916 1.000 22.74516 C ? A ? 500 C 1
   ATOM 4295 O . GLY A 523 ? 40.78637 27.67720 7.68725 1.000 24.83368 O ? A ? 500 O 1
   ATOM 4296 N . ASN A 524 ? 39.94895 28.08978 5.62332 1.000 22.57282 N ? A ? 501 N 1
   ATOM 4297 CA . ASN A 524 ? 41.21857 27.81105 4.96656 1.000 22.22437 C ? A ? 501 CA 1
   ATOM 4298 C . ASN A 524 ? 42.21266 28.89635 5.34635 1.000 23.42761 C ? A ? 501 C 1
   ATOM 4299 O . ASN A 524 ? 42.04195 30.06614 4.96994 1.000 24.40084 O ? A ? 501 O 1
   ATOM 4300 CB . ASN A 524 ? 41.00140 27.75839 3.45375 1.000 22.91604 C ? A ? 501 CB 1
   ATOM 4301 CG . ASN A 524 ? 42.24546 27.32938 2.68673 1.000 27.39694 C ? A ? 501 CG 1
   ATOM 4302 OD1 . ASN A 524 ? 43.34350 27.29434 3.23109 1.000 25.35662 O ? A ? 501 OD1 1
   ATOM 4303 ND2 . ASN A 524 ? 42.07930 27.05459 1.40149 1.000 25.11118 N ? A ? 501 ND2 1
   ATOM 4304 N . GLY A 525 ? 43.23930 28.52405 6.11944 1.000 26.10995 N ? A ? 502 N 1
   ATOM 4305 CA . GLY A 525 ? 44.17991 29.48947 6.64978 1.000 23.22431 C ? A ? 502 CA 1
   ATOM 4306 C . GLY A 525 ? 44.71649 28.95034 7.97020 1.000 24.89403 C ? A ? 502 C 1
   ATOM 4307 O . GLY A 525 ? 44.50903 27.78016 8.29614 1.000 25.86831 O ? A ? 502 O 1
   ATOM 4308 N . PRO A 526 ? 45.41005 29.78909 8.75808 1.000 21.58301 N ? A ? 503 N 1
   ATOM 4309 CA . PRO A 526 ? 45.70099 31.20292 8.47857 1.000 23.88383 C ? A ? 503 CA 1
   ATOM 4310 C . PRO A 526 ? 46.96175 31.37096 7.66357 1.000 25.28499 C ? A ? 503 C 1
   ATOM 4311 O . PRO A 526 ? 47.94040 30.66422 7.90314 1.000 22.81871 O ? A ? 503 O 1
   ATOM 4312 CB . PRO A 526 ? 45.85438 31.81154 9.89452 1.000 22.15650 C ? A ? 503 CB 1
   ATOM 4313 CG . PRO A 526 ? 46.40971 30.66523 10.74908 1.000 21.40068 C ? A ? 503 CG 1
   ATOM 4314 CD . PRO A 526 ? 45.79530 29.39434 10.13984 1.000 23.81860 C ? A ? 503 CD 1
   ATOM 4315 N . GLY A 527 ? 46.95670 32.31862 6.69480 1.000 21.77984 N ? A ? 504 N 1
   ATOM 4316 CA . GLY A 527 ? 48.16823 32.68941 5.98296 1.000 21.88859 C ? A ? 504 CA 1
   ATOM 4317 C . GLY A 527 ? 48.93418 33.74544 6.74386 1.000 25.00373 C ? A ? 504 C 1
   ATOM 4318 O . GLY A 527 ? 48.39235 34.36410 7.65831 1.000 23.37384 O ? A ? 504 O 1
   ATOM 4319 N . GLY A 528 ? 50.19907 33.93348 6.37101 1.000 21.76725 N ? A ? 505 N 1
   ATOM 4320 CA . GLY A 528 ? 50.97893 34.98615 6.97336 1.000 23.74356 C ? A ? 505 CA 1
   ATOM 4321 C . GLY A 528 ? 51.58144 34.66323 8.33343 1.000 24.64541 C ? A ? 505 C 1
   ATOM 4322 O . GLY A 528 ? 52.06561 35.58306 8.99170 1.000 22.58544 O ? A ? 505 O 1
   ATOM 4323 N . MET A 529 ? 51.56017 33.39674 8.78026 1.000 22.01119 N ? A ? 506 N 1
   ATOM 4324 CA . MET A 529 ? 52.09277 33.06917 10.10254 1.000 23.44773 C ? A ? 506 CA 1
   ATOM 4325 C . MET A 529 ? 53.60486 33.20247 10.15162 1.000 26.99528 C ? A ? 506 C 1
   ATOM 4326 O . MET A 529 ? 54.17202 33.57063 11.19969 1.000 26.30572 O ? A ? 506 O 1
   ATOM 4327 CB . MET A 529 ? 51.69651 31.64400 10.52396 1.000 20.92043 C ? A ? 506 CB 1
   ATOM 4328 CG . MET A 529 ? 50.26999 31.44762 10.90218 1.000 25.45261 C ? A ? 506 CG 1
   ATOM 4329 SD . MET A 529 ? 49.98928 29.81951 11.62368 1.000 23.55163 S ? A ? 506 SD 1
   ATOM 4330 CE . MET A 529 ? 50.02426 28.74577 10.18409 1.000 22.14790 C ? A ? 506 CE 1
   ATOM 4331 N . SER A 530 ? 54.28490 32.88438 9.04877 1.000 23.98851 N ? A ? 507 N 1
   ATOM 4332 CA . SER A 530 ? 55.74603 32.89397 9.08892 1.000 23.80482 C ? A ? 507 CA 1
   ATOM 4333 C . SER A 530 ? 56.27680 34.30212 9.28225 1.000 25.57054 C ? A ? 507 C 1
   ATOM 4334 O . SER A 530 ? 57.32230 34.50241 9.92240 1.000 25.43854 O ? A ? 507 O 1
   ATOM 4335 CB . SER A 530 ? 56.31727 32.27992 7.79071 1.000 24.45828 C ? A ? 507 CB 1
   ATOM 4336 OG . SER A 530 ? 55.99745 30.89490 7.73653 1.000 25.52814 O ? A ? 507 OG 1
   ATOM 4337 N . GLU A 531 ? 55.60205 35.28167 8.68088 1.000 23.91485 N ? A ? 508 N 1
   ATOM 4338 CA . GLU A 531 ? 56.07748 36.65059 8.74112 1.000 24.28554 C ? A ? 508 CA 1
   ATOM 4339 C . GLU A 531 ? 56.00480 37.21193 10.16466 1.000 27.49296 C ? A ? 508 C 1
   ATOM 4340 O . GLU A 531 ? 56.88572 37.97345 10.57188 1.000 25.61595 O ? A ? 508 O 1
   ATOM 4341 CB . GLU A 531 ? 55.28770 37.51297 7.77155 1.000 25.64478 C ? A ? 508 CB 1
   ATOM 4342 CG . GLU A 531 ? 55.73111 37.29822 6.29971 1.000 26.04208 C ? A ? 508 CG 1
   ATOM 4343 CD . GLU A 531 ? 55.10628 36.05905 5.62785 1.000 29.43598 C ? A ? 508 CD 1
   ATOM 4344 OE1 . GLU A 531 ? 54.27103 35.36667 6.23355 1.000 23.29855 O ? A ? 508 OE1 1
   ATOM 4345 OE2 . GLU A 531 ? 55.45931 35.76670 4.46238 1.000 33.30309 O ? A ? 508 OE2 1
   ATOM 4346 N . TYR A 532 ? 54.96843 36.86363 10.92126 1.000 23.91709 N ? A ? 509 N 1
   ATOM 4347 CA . TYR A 532 ? 54.95538 37.19327 12.35150 1.000 21.74871 C ? A ? 509 CA 1
   ATOM 4348 C . TYR A 532 ? 56.07909 36.47426 13.08552 1.000 25.01737 C ? A ? 509 C 1
   ATOM 4349 O . TYR A 532 ? 56.77895 37.07101 13.91173 1.000 24.06236 O ? A ? 509 O 1
   ATOM 4350 CB . TYR A 532 ? 53.62556 36.80814 12.98745 1.000 21.77170 C ? A ? 509 CB 1
   ATOM 4351 CG . TYR A 532 ? 52.44513 37.72683 12.70292 1.000 22.48370 C ? A ? 509 CG 1
   ATOM 4352 CD1 . TYR A 532 ? 52.33386 38.97020 13.32104 1.000 23.32255 C ? A ? 509 CD1 1
   ATOM 4353 CD2 . TYR A 532 ? 51.42312 37.32038 11.84803 1.000 21.40752 C ? A ? 509 CD2 1
   ATOM 4354 CE1 . TYR A 532 ? 51.22462 39.80239 13.09159 1.000 21.76722 C ? A ? 509 CE1 1
   ATOM 4355 CE2 . TYR A 532 ? 50.30695 38.14972 11.59989 1.000 23.63871 C ? A ? 509 CE2 1
   ATOM 4356 CZ . TYR A 532 ? 50.21623 39.37879 12.22381 1.000 21.69433 C ? A ? 509 CZ 1
   ATOM 4357 OH . TYR A 532 ? 49.11218 40.18872 11.99219 1.000 22.39001 O ? A ? 509 OH 1
   ATOM 4358 N . GLN A 533 ? 56.23038 35.16828 12.83290 1.000 23.96512 N ? A ? 510 N 1
   ATOM 4359 CA . GLN A 533 ? 57.14940 34.36560 13.63947 1.000 28.58472 C ? A ? 510 CA 1
   ATOM 4360 C . GLN A 533 ? 58.56794 34.87057 13.48624 1.000 25.86355 C ? A ? 510 C 1
   ATOM 4361 O . GLN A 533 ? 59.33214 34.90308 14.45666 1.000 25.41575 O ? A ? 510 O 1
   ATOM 4362 CB . GLN A 533 ? 57.08727 32.88366 13.23886 1.000 23.43140 C ? A ? 510 CB 1
   ATOM 4363 CG . GLN A 533 ? 57.68113 31.94978 14.32786 1.000 24.96845 C ? A ? 510 CG 1
   ATOM 4364 CD . GLN A 533 ? 56.86700 31.99451 15.62695 1.000 27.63341 C ? A ? 510 CD 1
   ATOM 4365 OE1 . GLN A 533 ? 55.69055 32.32802 15.61321 1.000 23.70244 O ? A ? 510 OE1 1
   ATOM 4366 NE2 . GLN A 533 ? 57.49375 31.64590 16.75570 1.000 23.50100 N ? A ? 510 NE2 1
   ATOM 4367 N . ALA A 534 ? 58.93919 35.28570 12.26914 1.000 24.57375 N ? A ? 511 N 1
   ATOM 4368 CA . ALA A 534 ? 60.28000 35.83809 12.07838 1.000 24.42825 C ? A ? 511 CA 1
   ATOM 4369 C . ALA A 534 ? 60.49401 37.06946 12.94940 1.000 28.23435 C ? A ? 511 C 1
   ATOM 4370 O . ALA A 534 ? 61.58116 37.27389 13.50321 1.000 26.69463 O ? A ? 511 O 1
   ATOM 4371 CB . ALA A 534 ? 60.51142 36.19580 10.60736 1.000 25.07045 C ? A ? 511 CB 1
   ATOM 4372 N . LEU A 535 ? 59.46017 37.89453 13.10384 1.000 25.04921 N ? A ? 512 N 1
   ATOM 4373 CA . LEU A 535 ? 59.61894 39.08842 13.94275 1.000 24.24767 C ? A ? 512 CA 1
   ATOM 4374 C . LEU A 535 ? 59.73171 38.70772 15.39922 1.000 24.44930 C ? A ? 512 C 1
   ATOM 4375 O . LEU A 535 ? 60.56993 39.25443 16.12537 1.000 25.63913 O ? A ? 512 O 1
   ATOM 4376 CB . LEU A 535 ? 58.43152 40.02963 13.75585 1.000 23.75977 C ? A ? 512 CB 1
   ATOM 4377 CG . LEU A 535 ? 58.29182 40.53415 12.31105 1.000 24.44576 C ? A ? 512 CG 1
   ATOM 4378 CD1 . LEU A 535 ? 56.90822 41.20511 12.17112 1.000 21.67077 C ? A ? 512 CD1 1
   ATOM 4379 CD2 . LEU A 535 ? 59.40591 41.48604 11.91538 1.000 27.92434 C ? A ? 512 CD2 1
   ATOM 4380 N . PHE A 536 ? 58.88149 37.78195 15.83871 1.000 24.22943 N ? A ? 513 N 1
   ATOM 4381 CA . PHE A 536 ? 58.91691 37.34918 17.23815 1.000 22.65850 C ? A ? 513 CA 1
   ATOM 4382 C . PHE A 536 ? 60.29377 36.87574 17.62323 1.000 26.59344 C ? A ? 513 C 1
   ATOM 4383 O . PHE A 536 ? 60.76767 37.13290 18.74344 1.000 28.21972 O ? A ? 513 O 1
   ATOM 4384 CB . PHE A 536 ? 57.95004 36.19080 17.50124 1.000 23.62845 C ? A ? 513 CB 1
   ATOM 4385 CG . PHE A 536 ? 56.48549 36.51931 17.32213 1.000 25.58440 C ? A ? 513 CG 1
   ATOM 4386 CD1 . PHE A 536 ? 56.02525 37.82579 17.38435 1.000 24.48944 C ? A ? 513 CD1 1
   ATOM 4387 CD2 . PHE A 536 ? 55.56857 35.47357 17.16930 1.000 21.66870 C ? A ? 513 CD2 1
   ATOM 4388 CE1 . PHE A 536 ? 54.68304 38.10688 17.27257 1.000 23.76490 C ? A ? 513 CE1 1
   ATOM 4389 CE2 . PHE A 536 ? 54.22001 35.74000 17.04114 1.000 23.57229 C ? A ? 513 CE2 1
   ATOM 4390 CZ . PHE A 536 ? 53.76993 37.06814 17.05805 1.000 21.66594 C ? A ? 513 CZ 1
   ATOM 4391 N . GLU A 537 ? 60.93695 36.12304 16.73605 1.000 25.31875 N ? A ? 514 N 1
   ATOM 4392 CA . GLU A 537 ? 62.21225 35.53461 17.10317 1.000 26.89949 C ? A ? 514 CA 1
   ATOM 4393 C . GLU A 537 ? 63.34868 36.52595 16.96043 1.000 31.15341 C ? A ? 514 C 1
   ATOM 4394 O . GLU A 537 ? 64.36831 36.37385 17.62765 1.000 33.52248 O ? A ? 514 O 1
   ATOM 4395 CB . GLU A 537 ? 62.42547 34.26582 16.28113 1.000 34.38942 C ? A ? 514 CB 1
   ATOM 4396 CG . GLU A 537 ? 61.19687 33.34851 16.51773 1.000 40.37975 C ? A ? 514 CG 1
   ATOM 4397 CD . GLU A 537 ? 61.26894 31.96577 15.85956 1.000 58.84674 C ? A ? 514 CD 1
   ATOM 4398 OE1 . GLU A 537 ? 60.62421 31.02438 16.41446 1.000 51.64560 O ? A ? 514 OE1 1
   ATOM 4399 OE2 . GLU A 537 ? 61.97527 31.83070 14.82136 1.000 56.11003 O ? A ? 514 OE2 1
   ATOM 4400 N . LYS A 538 ? 63.15530 37.59126 16.20222 1.000 27.21188 N ? A ? 515 N 1
   ATOM 4401 CA . LYS A 538 ? 64.19186 38.60503 15.99529 1.000 29.04221 C ? A ? 515 CA 1
   ATOM 4402 C . LYS A 538 ? 64.25141 39.67105 17.08996 1.000 32.21801 C ? A ? 515 C 1
   ATOM 4403 O . LYS A 538 ? 65.34872 40.12058 17.45858 1.000 28.12437 O ? A ? 515 O 1
   ATOM 4404 CB . LYS A 538 ? 63.96409 39.32347 14.66408 1.000 27.21483 C ? A ? 515 CB 1
   ATOM 4405 CG . LYS A 538 ? 65.07936 40.27254 14.28892 1.000 35.40906 C ? A ? 515 CG 1
   ATOM 4406 CD . LYS A 538 ? 64.95721 40.74952 12.83891 1.000 40.22041 C ? A ? 515 CD 1
   ATOM 4407 CE . LYS A 538 ? 66.09110 41.73661 12.51839 1.000 53.12535 C ? A ? 515 CE 1
   ATOM 4408 NZ . LYS A 538 ? 65.97774 42.35423 11.16466 1.000 61.82250 N ? A ? 515 NZ 1
   ATOM 4409 N . TYR A 539 ? 63.09771 40.13495 17.57482 1.000 25.13280 N ? A ? 516 N 1
   ATOM 4410 CA . TYR A 539 ? 63.03221 41.35508 18.38315 1.000 25.83261 C ? A ? 516 CA 1
   ATOM 4411 C . TYR A 539 ? 62.70517 41.02390 19.83450 1.000 29.19857 C ? A ? 516 C 1
   ATOM 4412 O . TYR A 539 ? 61.63618 40.46567 20.10313 1.000 27.11624 O ? A ? 516 O 1
   ATOM 4413 CB . TYR A 539 ? 61.97161 42.28489 17.78256 1.000 20.77031 C ? A ? 516 CB 1
   ATOM 4414 CG . TYR A 539 ? 62.42909 42.82521 16.45373 1.000 25.69048 C ? A ? 516 CG 1
   ATOM 4415 CD1 . TYR A 539 ? 63.58903 43.56953 16.36758 1.000 28.64600 C ? A ? 516 CD1 1
   ATOM 4416 CD2 . TYR A 539 ? 61.71264 42.58437 15.28509 1.000 27.09334 C ? A ? 516 CD2 1
   ATOM 4417 CE1 . TYR A 539 ? 64.03415 44.05252 15.17372 1.000 29.69309 C ? A ? 516 CE1 1
   ATOM 4418 CE2 . TYR A 539 ? 62.14754 43.08654 14.07141 1.000 27.01996 C ? A ? 516 CE2 1
   ATOM 4419 CZ . TYR A 539 ? 63.32609 43.80023 14.02239 1.000 32.03984 C ? A ? 516 CZ 1
   ATOM 4420 OH . TYR A 539 ? 63.77982 44.32359 12.82493 1.000 33.34856 O ? A ? 516 OH 1
   ATOM 4421 N . PRO A 540 ? 63.60087 41.31664 20.78027 1.000 24.28513 N ? A ? 517 N 1
   ATOM 4422 CA . PRO A 540 ? 63.33862 40.98306 22.19309 1.000 25.16805 C ? A ? 517 CA 1
   ATOM 4423 C . PRO A 540 ? 62.07135 41.61202 22.74824 1.000 22.07513 C ? A ? 517 C 1
   ATOM 4424 O . PRO A 540 ? 61.44105 41.01445 23.62635 1.000 26.06083 O ? A ? 517 O 1
   ATOM 4425 CB . PRO A 540 ? 64.58224 41.52221 22.91607 1.000 28.80854 C ? A ? 517 CB 1
   ATOM 4426 CG . PRO A 540 ? 65.67672 41.46701 21.87870 1.000 31.96009 C ? A ? 517 CG 1
   ATOM 4427 CD . PRO A 540 ? 64.98052 41.78005 20.54320 1.000 27.70980 C ? A ? 517 CD 1
   ATOM 4428 N . ARG A 541 ? 61.67368 42.78894 22.26578 1.000 22.62908 N ? A ? 518 N 1
   ATOM 4429 CA . ARG A 541 ? 60.46958 43.40654 22.80801 1.000 20.28471 C ? A ? 518 CA 1
   ATOM 4430 C . ARG A 541 ? 59.22051 42.61013 22.43693 1.000 25.55610 C ? A ? 518 C 1
   ATOM 4431 O . ARG A 541 ? 58.18565 42.72583 23.11855 1.000 22.62261 O ? A ? 518 O 1
   ATOM 4432 CB . ARG A 541 ? 60.35569 44.85924 22.29855 1.000 24.22571 C ? A ? 518 CB 1
   ATOM 4433 CG . ARG A 541 ? 59.13836 45.60407 22.85863 1.000 21.83728 C ? A ? 518 CG 1
   ATOM 4434 CD . ARG A 541 ? 59.07375 47.04471 22.30268 1.000 23.52572 C ? A ? 518 CD 1
   ATOM 4435 NE . ARG A 541 ? 57.96182 47.79295 22.87844 1.000 24.92892 N ? A ? 518 NE 1
   ATOM 4436 CZ . ARG A 541 ? 57.39034 48.83431 22.28930 1.000 23.80368 C ? A ? 518 CZ 1
   ATOM 4437 NH1 . ARG A 541 ? 57.71907 49.19246 21.06187 1.000 25.54180 N ? A ? 518 NH1 1
   ATOM 4438 NH2 . ARG A 541 ? 56.42888 49.50277 22.92693 1.000 25.74072 N ? A ? 518 NH2 1
   ATOM 4439 N . LEU A 542 ? 59.29012 41.79836 21.37560 1.000 21.40147 N ? A ? 519 N 1
   ATOM 4440 CA . LEU A 542 ? 58.12274 41.01260 20.96440 1.000 20.56318 C ? A ? 519 CA 1
   ATOM 4441 C . LEU A 542 ? 58.02967 39.74302 21.81194 1.000 23.97495 C ? A ? 519 C 1
   ATOM 4442 O . LEU A 542 ? 58.90809 38.87247 21.74614 1.000 24.41539 O ? A ? 519 O 1
   ATOM 4443 CB . LEU A 542 ? 58.20557 40.67920 19.46760 1.000 20.27025 C ? A ? 519 CB 1
   ATOM 4444 CG . LEU A 542 ? 58.24174 41.90196 18.54388 1.000 22.32751 C ? A ? 519 CG 1
   ATOM 4445 CD1 . LEU A 542 ? 58.24993 41.47573 17.04061 1.000 23.17316 C ? A ? 519 CD1 1
   ATOM 4446 CD2 . LEU A 542 ? 57.01787 42.79762 18.80748 1.000 19.81926 C ? A ? 519 CD2 1
   ATOM 4447 N . MET A 543 ? 56.95921 39.63536 22.60389 1.000 21.45487 N ? A ? 520 N 1
   ATOM 4448 CA . MET A 543 ? 56.75894 38.49616 23.50230 1.000 21.34843 C ? A ? 520 CA 1
   ATOM 4449 C . MET A 543 ? 56.23726 37.27355 22.76806 1.000 24.33702 C ? A ? 520 C 1
   ATOM 4450 O . MET A 543 ? 56.34953 36.15797 23.28701 1.000 23.98182 O ? A ? 520 O 1
   ATOM 4451 CB . MET A 543 ? 55.74917 38.83761 24.59634 1.000 22.72656 C ? A ? 520 CB 1
   ATOM 4452 CG . MET A 543 ? 56.16659 40.01384 25.46075 1.000 19.71558 C ? A ? 520 CG 1
   ATOM 4453 SD . MET A 543 ? 54.81828 40.68969 26.47285 1.000 23.55366 S ? A ? 520 SD 1
   ATOM 4454 CE . MET A 543 ? 54.16212 39.23982 27.26449 1.000 24.83832 C ? A ? 520 CE 1
   ATOM 4455 N . GLY A 544 ? 55.64589 37.46446 21.58977 1.000 21.55429 N ? A ? 521 N 1
   ATOM 4456 CA . GLY A 544 ? 54.98579 36.36391 20.90052 1.000 20.99225 C ? A ? 521 CA 1
   ATOM 4457 C . GLY A 544 ? 53.50711 36.62105 20.73825 1.000 23.32062 C ? A ? 521 C 1
   ATOM 4458 O . GLY A 544 ? 53.07127 37.78111 20.73954 1.000 21.35965 O ? A ? 521 O 1
   ATOM 4459 N . GLY A 545 ? 52.71501 35.57419 20.53643 1.000 25.01513 N ? A ? 522 N 1
   ATOM 4460 CA . GLY A 545 ? 51.31338 35.81556 20.24382 1.000 24.48904 C ? A ? 522 CA 1
   ATOM 4461 C . GLY A 545 ? 50.49035 34.57773 20.48638 1.000 22.74511 C ? A ? 522 C 1
   ATOM 4462 O . GLY A 545 ? 51.02588 33.46848 20.57700 1.000 24.01349 O ? A ? 522 O 1
   ATOM 4463 N . PHE A 546 ? 49.17135 34.78730 20.60888 1.000 22.60496 N ? A ? 523 N 1
   ATOM 4464 CA . PHE A 546 ? 48.17597 33.74678 20.85988 1.000 20.97241 C ? A ? 523 CA 1
   ATOM 4465 C . PHE A 546 ? 47.22472 33.66799 19.67025 1.000 20.39435 C ? A ? 523 C 1
   ATOM 4466 O . PHE A 546 ? 46.50412 34.62958 19.39301 1.000 20.49523 O ? A ? 523 O 1
   ATOM 4467 CB . PHE A 546 ? 47.36709 34.05734 22.13144 1.000 18.70385 C ? A ? 523 CB 1
   ATOM 4468 CG . PHE A 546 ? 48.19493 34.07202 23.39388 1.000 20.96697 C ? A ? 523 CG 1
   ATOM 4469 CD1 . PHE A 546 ? 49.02275 35.16150 23.68415 1.000 23.39058 C ? A ? 523 CD1 1
   ATOM 4470 CD2 . PHE A 546 ? 48.11767 33.03057 24.30360 1.000 21.20260 C ? A ? 523 CD2 1
   ATOM 4471 CE1 . PHE A 546 ? 49.78024 35.19788 24.87014 1.000 26.27563 C ? A ? 523 CE1 1
   ATOM 4472 CE2 . PHE A 546 ? 48.90149 33.04656 25.49722 1.000 20.89384 C ? A ? 523 CE2 1
   ATOM 4473 CZ . PHE A 546 ? 49.72961 34.13450 25.77243 1.000 23.21296 C ? A ? 523 CZ 1
   ATOM 4474 N . VAL A 547 ? 47.19348 32.51928 18.98138 1.000 21.56321 N ? A ? 524 N 1
   ATOM 4475 CA . VAL A 547 ? 46.30426 32.39216 17.82602 1.000 20.78858 C ? A ? 524 CA 1
   ATOM 4476 C . VAL A 547 ? 44.86700 32.52597 18.26685 1.000 23.58954 C ? A ? 524 C 1
   ATOM 4477 O . VAL A 547 ? 44.47410 32.00010 19.31671 1.000 24.29495 O ? A ? 524 O 1
   ATOM 4478 CB . VAL A 547 ? 46.50679 31.04383 17.11980 1.000 23.51820 C ? A ? 524 CB 1
   ATOM 4479 CG1 . VAL A 547 ? 45.49456 30.89622 15.93598 1.000 21.44365 C ? A ? 524 CG1 1
   ATOM 4480 CG2 . VAL A 547 ? 47.93601 30.94714 16.59831 1.000 21.79107 C ? A ? 524 CG2 1
   ATOM 4481 N . TRP A 548 ? 44.05200 33.20297 17.44391 1.000 21.54475 N ? A ? 525 N 1
   ATOM 4482 CA . TRP A 548 ? 42.59269 33.14169 17.58454 1.000 21.76649 C ? A ? 525 CA 1
   ATOM 4483 C . TRP A 548 ? 42.08184 32.12227 16.55789 1.000 24.27506 C ? A ? 525 C 1
   ATOM 4484 O . TRP A 548 ? 42.19624 32.36865 15.36034 1.000 21.21892 O ? A ? 525 O 1
   ATOM 4485 CB . TRP A 548 ? 41.92169 34.51132 17.34307 1.000 19.62219 C ? A ? 525 CB 1
   ATOM 4486 CG . TRP A 548 ? 40.47695 34.31088 17.76506 1.000 19.62719 C ? A ? 525 CG 1
   ATOM 4487 CD1 . TRP A 548 ? 39.45558 33.84198 16.98459 1.000 20.60190 C ? A ? 525 CD1 1
   ATOM 4488 CD2 . TRP A 548 ? 39.97056 34.37525 19.09528 1.000 19.65857 C ? A ? 525 CD2 1
   ATOM 4489 NE1 . TRP A 548 ? 38.32006 33.64705 17.75094 1.000 20.97136 N ? A ? 525 NE1 1
   ATOM 4490 CE2 . TRP A 548 ? 38.61450 33.95663 19.05326 1.000 20.90242 C ? A ? 525 CE2 1
   ATOM 4491 CE3 . TRP A 548 ? 40.53432 34.72941 20.33572 1.000 21.23661 C ? A ? 525 CE3 1
   ATOM 4492 CZ2 . TRP A 548 ? 37.80015 33.93205 20.19224 1.000 20.71677 C ? A ? 525 CZ2 1
   ATOM 4493 CZ3 . TRP A 548 ? 39.73040 34.69084 21.47761 1.000 20.96119 C ? A ? 525 CZ3 1
   ATOM 4494 CH2 . TRP A 548 ? 38.37860 34.28658 21.40598 1.000 20.18825 C ? A ? 525 CH2 1
   ATOM 4495 N . GLU A 549 ? 41.55176 30.97148 16.99502 1.000 16.63096 N ? A ? 526 N 1
   ATOM 4496 CA . GLU A 549 ? 41.53623 30.50413 18.38593 1.000 19.64171 C ? A ? 526 CA 1
   ATOM 4497 C . GLU A 549 ? 41.77809 29.00363 18.36056 1.000 23.87624 C ? A ? 526 C 1
   ATOM 4498 O . GLU A 549 ? 41.89744 28.39006 17.28833 1.000 23.71966 O ? A ? 526 O 1
   ATOM 4499 CB . GLU A 549 ? 40.21227 30.79864 19.09105 1.000 20.39376 C ? A ? 526 CB 1
   ATOM 4500 CG . GLU A 549 ? 39.00253 30.11174 18.42844 1.000 23.09901 C ? A ? 526 CG 1
   ATOM 4501 CD . GLU A 549 ? 37.69179 30.33558 19.17436 1.000 24.30246 C ? A ? 526 CD 1
   ATOM 4502 OE1 . GLU A 549 ? 37.63621 30.08762 20.41517 1.000 23.06711 O ? A ? 526 OE1 1
   ATOM 4503 OE2 . GLU A 549 ? 36.68812 30.80737 18.54651 1.000 23.34036 O ? A ? 526 OE2 1
   ATOM 4504 N . TRP A 550 ? 41.86293 28.39907 19.54683 1.000 23.14991 N ? A ? 527 N 1
   ATOM 4505 CA . TRP A 550 ? 42.12959 26.95857 19.58731 1.000 18.12544 C ? A ? 527 CA 1
   ATOM 4506 C . TRP A 550 ? 41.03467 26.16106 18.88921 1.000 21.93480 C ? A ? 527 C 1
   ATOM 4507 O . TRP A 550 ? 41.32326 25.32599 18.02083 1.000 25.44993 O ? A ? 527 O 1
   ATOM 4508 CB . TRP A 550 ? 42.29425 26.52228 21.03342 1.000 20.66714 C ? A ? 527 CB 1
   ATOM 4509 CG . TRP A 550 ? 42.33914 25.02953 21.26216 1.000 25.90135 C ? A ? 527 CG 1
   ATOM 4510 CD1 . TRP A 550 ? 41.48345 24.30937 22.05259 1.000 24.56939 C ? A ? 527 CD1 1
   ATOM 4511 CD2 . TRP A 550 ? 43.34223 24.10438 20.81336 1.000 21.53561 C ? A ? 527 CD2 1
   ATOM 4512 NE1 . TRP A 550 ? 41.85759 22.97993 22.07520 1.000 26.95728 N ? A ? 527 NE1 1
   ATOM 4513 CE2 . TRP A 550 ? 42.99084 22.82524 21.32497 1.000 25.02564 C ? A ? 527 CE2 1
   ATOM 4514 CE3 . TRP A 550 ? 44.46768 24.21325 19.98963 1.000 23.29008 C ? A ? 527 CE3 1
   ATOM 4515 CZ2 . TRP A 550 ? 43.74207 21.66577 21.05158 1.000 22.54876 C ? A ? 527 CZ2 1
   ATOM 4516 CZ3 . TRP A 550 ? 45.22750 23.06102 19.72373 1.000 23.12832 C ? A ? 527 CZ3 1
   ATOM 4517 CH2 . TRP A 550 ? 44.85122 21.80511 20.24956 1.000 22.19880 C ? A ? 527 CH2 1
   ATOM 4518 N . LEU A 551 ? 39.76923 26.35167 19.27691 1.000 22.53151 N ? A ? 528 N 1
   ATOM 4519 CA . LEU A 551 ? 38.75538 25.44139 18.75679 1.000 25.49612 C ? A ? 528 CA 1
   ATOM 4520 C . LEU A 551 ? 37.63665 26.15741 18.00706 1.000 28.27254 C ? A ? 528 C 1
   ATOM 4521 O . LEU A 551 ? 37.32247 27.32494 18.26832 1.000 24.89661 O ? A ? 528 O 1
   ATOM 4522 CB . LEU A 551 ? 38.14732 24.58563 19.87194 1.000 28.67945 C ? A ? 528 CB 1
   ATOM 4523 CG . LEU A 551 ? 37.83445 25.18973 21.22865 1.000 25.67371 C ? A ? 528 CG 1
   ATOM 4524 CD1 . LEU A 551 ? 36.59145 26.09304 21.10940 1.000 24.41911 C ? A ? 528 CD1 1
   ATOM 4525 CD2 . LEU A 551 ? 37.56003 24.10336 22.22195 1.000 26.04229 C ? A ? 528 CD2 1
   ATOM 4526 N . GLU A 552 ? 37.06138 25.43815 17.03844 1.000 26.46826 N ? A ? 529 N 1
   ATOM 4527 CA . GLU A 552 ? 35.77758 25.80634 16.44582 1.000 19.26716 C ? A ? 529 CA 1
   ATOM 4528 C . GLU A 552 ? 34.65958 25.46464 17.41487 1.000 26.28178 C ? A ? 529 C 1
   ATOM 4529 O . GLU A 552 ? 34.66906 24.38666 18.01398 1.000 26.70510 O ? A ? 529 O 1
   ATOM 4530 CB . GLU A 552 ? 35.57292 25.00649 15.14431 1.000 22.84974 C ? A ? 529 CB 1
   ATOM 4531 CG . GLU A 552 ? 36.60576 25.29840 14.08739 1.000 20.94057 C ? A ? 529 CG 1
   ATOM 4532 CD . GLU A 552 ? 36.37561 24.46517 12.85253 1.000 26.26880 C ? A ? 529 CD 1
   ATOM 4533 OE1 . GLU A 552 ? 35.50328 23.56268 12.96833 1.000 25.02678 O ? A ? 529 OE1 1
   ATOM 4534 OE2 . GLU A 552 ? 37.02094 24.71632 11.79364 1.000 26.33952 O ? A ? 529 OE2 1
   ATOM 4535 N . HIS A 553 ? 33.68776 26.37271 17.57624 1.000 23.68347 N ? A ? 530 N 1
   ATOM 4536 CA . HIS A 553 ? 32.56094 26.07053 18.46360 1.000 25.99624 C ? A ? 530 CA 1
   ATOM 4537 C . HIS A 553 ? 31.42562 25.40834 17.70123 1.000 23.66661 C ? A ? 530 C 1
   ATOM 4538 O . HIS A 553 ? 30.26460 25.77500 17.90869 1.000 25.86126 O ? A ? 530 O 1
   ATOM 4539 CB . HIS A 553 ? 32.03220 27.31362 19.17910 1.000 24.11648 C ? A ? 530 CB 1
   ATOM 4540 CG . HIS A 553 ? 33.04871 28.11111 19.94076 1.000 24.25674 C ? A ? 530 CG 1
   ATOM 4541 ND1 . HIS A 553 ? 32.73642 28.73032 21.12933 1.000 23.84855 N ? A ? 530 ND1 1
   ATOM 4542 CD2 . HIS A 553 ? 34.32746 28.47402 19.65221 1.000 23.91581 C ? A ? 530 CD2 1
   ATOM 4543 CE1 . HIS A 553 ? 33.78257 29.41540 21.56506 1.000 24.88290 C ? A ? 530 CE1 1
   ATOM 4544 NE2 . HIS A 553 ? 34.76667 29.26445 20.69696 1.000 24.76772 N ? A ? 530 NE2 1
   ATOM 4545 N . GLY A 554 ? 31.72270 24.45455 16.81730 1.000 27.13273 N ? A ? 531 N 1
   ATOM 4546 CA . GLY A 554 ? 30.65993 23.71927 16.16320 1.000 27.73889 C ? A ? 531 CA 1
   ATOM 4547 C . GLY A 554 ? 29.81223 22.97565 17.17529 1.000 27.48832 C ? A ? 531 C 1
   ATOM 4548 O . GLY A 554 ? 30.30264 22.54288 18.21603 1.000 24.88153 O ? A ? 531 O 1
   ATOM 4549 N . ILE A 555 ? 28.51879 22.86260 16.87614 1.000 27.64949 N ? A ? 532 N 1
   ATOM 4550 CA . ILE A 555 ? 27.55469 22.12918 17.69402 1.000 27.17361 C ? A ? 532 CA 1
   ATOM 4551 C . ILE A 555 ? 26.98686 21.00034 16.84293 1.000 32.37744 C ? A ? 532 C 1
   ATOM 4552 O . ILE A 555 ? 26.50289 21.24073 15.73714 1.000 34.11674 O ? A ? 532 O 1
   ATOM 4553 CB . ILE A 555 ? 26.42572 23.03054 18.22645 1.000 24.44337 C ? A ? 532 CB 1
   ATOM 4554 CG1 . ILE A 555 ? 26.99249 23.95017 19.33208 1.000 24.58370 C ? A ? 532 CG1 1
   ATOM 4555 CG2 . ILE A 555 ? 25.30658 22.15593 18.84881 1.000 26.15887 C ? A ? 532 CG2 1
   ATOM 4556 CD1 . ILE A 555 ? 25.94718 24.92779 19.96599 1.000 23.42310 C ? A ? 532 CD1 1
   ATOM 4557 N . THR A 556 ? 27.06024 19.77076 17.34911 1.000 30.41730 N ? A ? 533 N 1
   ATOM 4558 CA . THR A 556 ? 26.63479 18.62657 16.54718 1.000 29.85030 C ? A ? 533 CA 1
   ATOM 4559 C . THR A 556 ? 25.13539 18.68123 16.30761 1.000 27.64307 C ? A ? 533 C 1
   ATOM 4560 O . THR A 556 ? 24.34756 18.78470 17.25285 1.000 31.21044 O ? A ? 533 O 1
   ATOM 4561 CB . THR A 556 ? 26.97826 17.31174 17.23453 1.000 34.37876 C ? A ? 533 CB 1
   ATOM 4562 OG1 . THR A 556 ? 28.38118 17.25770 17.47611 1.000 33.42531 O ? A ? 533 OG1 1
   ATOM 4563 CG2 . THR A 556 ? 26.58733 16.13268 16.32429 1.000 36.60626 C ? A ? 533 CG2 1
   ATOM 4564 N . VAL A 557 ? 24.74131 18.57939 15.04429 1.000 32.67949 N ? A ? 534 N 1
   ATOM 4565 CA . VAL A 557 ? 23.34064 18.47586 14.64478 1.000 31.38010 C ? A ? 534 CA 1
   ATOM 4566 C . VAL A 557 ? 23.24037 17.35413 13.62230 1.000 36.13203 C ? A ? 534 C 1
   ATOM 4567 O . VAL A 557 ? 24.24542 16.80450 13.18076 1.000 36.27599 O ? A ? 534 O 1
   ATOM 4568 CB . VAL A 557 ? 22.79701 19.79064 14.05268 1.000 37.05220 C ? A ? 534 CB 1
   ATOM 4569 CG1 . VAL A 557 ? 22.74155 20.86748 15.12962 1.000 38.21077 C ? A ? 534 CG1 1
   ATOM 4570 CG2 . VAL A 557 ? 23.67743 20.23849 12.89013 1.000 39.00340 C ? A ? 534 CG2 1
   ATOM 4571 N . SER A 558 ? 22.00924 17.02732 13.22409 1.000 43.33336 N ? A ? 535 N 1
   ATOM 4572 CA . SER A 558 ? 21.82715 16.03116 12.17225 1.000 45.11293 C ? A ? 535 CA 1
   ATOM 4573 C . SER A 558 ? 20.78682 16.50097 11.16216 1.000 52.36447 C ? A ? 535 C 1
   ATOM 4574 O . SER A 558 ? 19.86659 17.25959 11.48653 1.000 50.62958 O ? A ? 535 O 1
   ATOM 4575 CB . SER A 558 ? 21.44187 14.65796 12.75313 1.000 55.32994 C ? A ? 535 CB 1
   ATOM 4576 OG . SER A 558 ? 20.25935 14.72940 13.52722 1.000 63.01262 O ? A ? 535 OG 1
   ATOM 4577 N . THR A 559 ? 20.96023 16.05168 9.92158 1.000 55.09354 N ? A ? 536 N 1
   ATOM 4578 CA . THR A 559 ? 19.99698 16.33422 8.86961 1.000 62.73564 C ? A ? 536 CA 1
   ATOM 4579 C . THR A 559 ? 18.73785 15.49053 9.06398 1.000 74.71434 C ? A ? 536 C 1
   ATOM 4580 O . THR A 559 ? 18.61548 14.70113 10.00919 1.000 65.43040 O ? A ? 536 O 1
   ATOM 4581 CB . THR A 559 ? 20.59721 16.04531 7.49715 1.000 52.96753 C ? A ? 536 CB 1
   ATOM 4582 OG1 . THR A 559 ? 20.90745 14.64895 7.41569 1.000 61.57447 O ? A ? 536 OG1 1
   ATOM 4583 CG2 . THR A 559 ? 21.87116 16.85954 7.27803 1.000 51.61781 C ? A ? 536 CG2 1
   ATOM 4584 N . ALA A 560 ? 17.80420 15.64137 8.11779 1.000 78.20198 N ? A ? 537 N 1
   ATOM 4585 CA . ALA A 560 ? 16.52678 14.94218 8.17941 1.000 73.94413 C ? A ? 537 CA 1
   ATOM 4586 C . ALA A 560 ? 16.67024 13.42565 8.08109 1.000 76.03243 C ? A ? 537 C 1
   ATOM 4587 O . ALA A 560 ? 15.76131 12.70737 8.50881 1.000 84.76540 O ? A ? 537 O 1
   ATOM 4588 CB . ALA A 560 ? 15.60240 15.45979 7.07819 1.000 63.74481 C ? A ? 537 CB 1
   ATOM 4589 N . ASP A 561 ? 17.78129 12.91392 7.54668 1.000 75.08618 N ? A ? 538 N 1
   ATOM 4590 CA . ASP A 561 ? 18.02572 11.47463 7.53981 1.000 81.99507 C ? A ? 538 CA 1
   ATOM 4591 C . ASP A 561 ? 19.28894 11.10357 8.31748 1.000 84.95119 C ? A ? 538 C 1
   ATOM 4592 O . ASP A 561 ? 20.01260 10.17546 7.94014 1.000 78.10941 O ? A ? 538 O 1
   ATOM 4593 CB . ASP A 561 ? 18.09457 10.93595 6.11268 1.000 95.62766 C ? A ? 538 CB 1
   ATOM 4594 CG . ASP A 561 ? 19.27495 11.47334 5.34908 1.000 101.26305 C ? A ? 538 CG 1
   ATOM 4595 OD1 . ASP A 561 ? 19.34564 12.70861 5.17443 1.000 87.50849 O ? A ? 538 OD1 1
   ATOM 4596 OD2 . ASP A 561 ? 20.13754 10.65980 4.94311 1.000 113.94284 O ? A ? 538 OD2 1
   ATOM 4597 N . GLY A 562 ? 19.56712 11.83178 9.39996 1.000 78.25354 N ? A ? 539 N 1
   ATOM 4598 CA . GLY A 562 ? 20.52775 11.39011 10.39170 1.000 72.69801 C ? A ? 539 CA 1
   ATOM 4599 C . GLY A 562 ? 21.98577 11.55392 10.03840 1.000 71.34518 C ? A ? 539 C 1
   ATOM 4600 O . GLY A 562 ? 22.82926 10.86717 10.63144 1.000 63.69923 O ? A ? 539 O 1
   ATOM 4601 N . VAL A 563 ? 22.31339 12.44031 9.09836 1.000 64.02822 N ? A ? 540 N 1
   ATOM 4602 CA . VAL A 563 ? 23.70502 12.75205 8.77060 1.000 65.85331 C ? A ? 540 CA 1
   ATOM 4603 C . VAL A 563 ? 24.21157 13.78737 9.77643 1.000 51.26846 C ? A ? 540 C 1
   ATOM 4604 O . VAL A 563 ? 23.75625 14.93163 9.76997 1.000 44.15503 O ? A ? 540 O 1
   ATOM 4605 CB . VAL A 563 ? 23.84306 13.27177 7.33335 1.000 57.55801 C ? A ? 540 CB 1
   ATOM 4606 CG1 . VAL A 563 ? 25.30373 13.45397 6.98551 1.000 54.53807 C ? A ? 540 CG1 1
   ATOM 4607 CG2 . VAL A 563 ? 23.15255 12.33562 6.33509 1.000 64.81714 C ? A ? 540 CG2 1
   ATOM 4608 N . ASP A 564 ? 25.14935 13.39117 10.63945 1.000 45.07462 N ? A ? 541 N 1
   ATOM 4609 CA . ASP A 564 ? 25.70545 14.32138 11.61801 1.000 52.83627 C ? A ? 541 CA 1
   ATOM 4610 C . ASP A 564 ? 26.60831 15.33898 10.93998 1.000 43.83688 C ? A ? 541 C 1
   ATOM 4611 O . ASP A 564 ? 27.35864 15.00855 10.02201 1.000 46.44733 O ? A ? 541 O 1
   ATOM 4612 CB . ASP A 564 ? 26.52596 13.59076 12.67728 1.000 43.28434 C ? A ? 541 CB 1
   ATOM 4613 CG . ASP A 564 ? 25.67334 12.86791 13.68734 1.000 56.55519 C ? A ? 541 CG 1
   ATOM 4614 OD1 . ASP A 564 ? 24.42908 12.88379 13.54418 1.000 52.38194 O ? A ? 541 OD1 1
   ATOM 4615 OD2 . ASP A 564 ? 26.26401 12.29163 14.63197 1.000 59.86014 O ? A ? 541 OD2 1
   ATOM 4616 N . HIS A 565 ? 26.56332 16.57459 11.42759 1.000 39.05138 N ? A ? 542 N 1
   ATOM 4617 CA . HIS A 565 ? 27.48662 17.61634 10.97748 1.000 37.05435 C ? A ? 542 CA 1
   ATOM 4618 C . HIS A 565 ? 27.47663 18.71203 12.03597 1.000 35.16301 C ? A ? 542 C 1
   ATOM 4619 O . HIS A 565 ? 26.62744 18.71899 12.91914 1.000 29.24461 O ? A ? 542 O 1
   ATOM 4620 CB . HIS A 565 ? 27.09149 18.16659 9.60122 1.000 28.86025 C ? A ? 542 CB 1
   ATOM 4621 CG . HIS A 565 ? 25.72703 18.78397 9.56580 1.000 39.14025 C ? A ? 542 CG 1
   ATOM 4622 ND1 . HIS A 565 ? 25.52306 20.14986 9.57429 1.000 39.61337 N ? A ? 542 ND1 1
   ATOM 4623 CD2 . HIS A 565 ? 24.49537 18.22070 9.53248 1.000 34.94246 C ? A ? 542 CD2 1
   ATOM 4624 CE1 . HIS A 565 ? 24.22617 20.40136 9.54586 1.000 40.09225 C ? A ? 542 CE1 1
   ATOM 4625 NE2 . HIS A 565 ? 23.57934 19.24806 9.52243 1.000 39.62914 N ? A ? 542 NE2 1
   ATOM 4626 N . TYR A 566 ? 28.42376 19.64310 11.95106 1.000 30.11244 N ? A ? 543 N 1
   ATOM 4627 CA . TYR A 566 ? 28.41898 20.75185 12.90852 1.000 25.60198 C ? A ? 543 CA 1
   ATOM 4628 C . TYR A 566 ? 27.50133 21.84462 12.39812 1.000 26.13579 C ? A ? 543 C 1
   ATOM 4629 O . TYR A 566 ? 27.47691 22.12457 11.19700 1.000 29.60026 O ? A ? 543 O 1
   ATOM 4630 CB . TYR A 566 ? 29.81638 21.34463 13.11087 1.000 30.68197 C ? A ? 543 CB 1
   ATOM 4631 CG . TYR A 566 ? 30.79746 20.38327 13.73545 1.000 27.71816 C ? A ? 543 CG 1
   ATOM 4632 CD1 . TYR A 566 ? 30.60574 19.91801 15.03840 1.000 28.91976 C ? A ? 543 CD1 1
   ATOM 4633 CD2 . TYR A 566 ? 31.91944 19.95916 13.03313 1.000 27.13211 C ? A ? 543 CD2 1
   ATOM 4634 CE1 . TYR A 566 ? 31.50220 19.03106 15.61202 1.000 29.00947 C ? A ? 543 CE1 1
   ATOM 4635 CE2 . TYR A 566 ? 32.83191 19.06483 13.59697 1.000 28.54727 C ? A ? 543 CE2 1
   ATOM 4636 CZ . TYR A 566 ? 32.60253 18.61616 14.89138 1.000 32.17166 C ? A ? 543 CZ 1
   ATOM 4637 OH . TYR A 566 ? 33.49544 17.73966 15.47082 1.000 36.09380 O ? A ? 543 OH 1
   ATOM 4638 N . GLY A 567 ? 26.76861 22.46125 13.32240 1.000 31.38713 N ? A ? 544 N 1
   ATOM 4639 CA . GLY A 567 ? 26.02840 23.66816 13.04754 1.000 29.72180 C ? A ? 544 CA 1
   ATOM 4640 C . GLY A 567 ? 26.70078 24.90583 13.62116 1.000 36.66713 C ? A ? 544 C 1
   ATOM 4641 O . GLY A 567 ? 27.60034 24.82054 14.46425 1.000 27.70746 O ? A ? 544 O 1
   ATOM 4642 N . TYR A 568 ? 26.25005 26.06921 13.15045 1.000 25.46287 N ? A ? 545 N 1
   ATOM 4643 CA . TYR A 568 ? 26.81439 27.33383 13.59483 1.000 25.85064 C ? A ? 545 CA 1
   ATOM 4644 C . TYR A 568 ? 25.68258 28.35018 13.67769 1.000 30.12521 C ? A ? 545 C 1
   ATOM 4645 O . TYR A 568 ? 24.50137 27.98915 13.65810 1.000 30.29480 O ? A ? 545 O 1
   ATOM 4646 CB . TYR A 568 ? 27.96345 27.75607 12.67018 1.000 23.27639 C ? A ? 545 CB 1
   ATOM 4647 CG . TYR A 568 ? 27.66098 27.69543 11.17719 1.000 27.06417 C ? A ? 545 CG 1
   ATOM 4648 CD1 . TYR A 568 ? 26.74542 28.56856 10.59819 1.000 26.01020 C ? A ? 545 CD1 1
   ATOM 4649 CD2 . TYR A 568 ? 28.32411 26.78890 10.35798 1.000 27.64141 C ? A ? 545 CD2 1
   ATOM 4650 CE1 . TYR A 568 ? 26.48729 28.52683 9.22273 1.000 25.20458 C ? A ? 545 CE1 1
   ATOM 4651 CE2 . TYR A 568 ? 28.08462 26.73075 8.98839 1.000 26.64946 C ? A ? 545 CE2 1
   ATOM 4652 CZ . TYR A 568 ? 27.16753 27.59969 8.42445 1.000 29.69606 C ? A ? 545 CZ 1
   ATOM 4653 OH . TYR A 568 ? 26.91634 27.55045 7.06192 1.000 29.65050 O ? A ? 545 OH 1
   ATOM 4654 N A GLY A 569 ? 26.04228 29.63023 13.77534 0.747 28.47891 N ? A ? 546 N 1
   ATOM 4655 CA A GLY A 569 ? 25.03212 30.65128 14.01817 0.747 25.54347 C ? A ? 546 CA 1
   ATOM 4656 C A GLY A 569 ? 23.93701 30.61629 12.96671 0.747 27.98368 C ? A ? 546 C 1
   ATOM 4657 O A GLY A 569 ? 24.19905 30.47195 11.77322 0.747 28.94005 O ? A ? 546 O 1
   ATOM 4658 N B GLY A 569 ? 26.05186 29.62575 13.79027 0.253 28.47884 N ? A ? 546 N 1
   ATOM 4659 CA B GLY A 569 ? 25.04774 30.66416 13.95328 0.253 25.69990 C ? A ? 546 CA 1
   ATOM 4660 C B GLY A 569 ? 24.05068 30.65515 12.80872 0.253 27.84004 C ? A ? 546 C 1
   ATOM 4661 O B GLY A 569 ? 24.41683 30.53661 11.63819 0.253 29.15782 O ? A ? 546 O 1
   ATOM 4662 N A GLY A 570 ? 22.68814 30.75171 13.41732 0.747 29.34676 N ? A ? 547 N 1
   ATOM 4663 CA A GLY A 570 ? 21.56880 30.72673 12.50326 0.747 27.03240 C ? A ? 547 CA 1
   ATOM 4664 C A GLY A 570 ? 20.96542 29.35525 12.29820 0.747 36.02526 C ? A ? 547 C 1
   ATOM 4665 O A GLY A 570 ? 19.80247 29.26102 11.89383 0.747 29.44022 O ? A ? 547 O 1
   ATOM 4666 N B GLY A 570 ? 22.77313 30.77173 13.15755 0.253 29.90779 N ? A ? 547 N 1
   ATOM 4667 CA B GLY A 570 ? 21.71625 30.69810 12.17511 0.253 27.17237 C ? A ? 547 CA 1
   ATOM 4668 C B GLY A 570 ? 21.17216 29.30822 11.93446 0.253 33.65172 C ? A ? 547 C 1
   ATOM 4669 O B GLY A 570 ? 20.23394 29.15576 11.14613 0.253 30.82491 O ? A ? 547 O 1
   ATOM 4670 N . ASP A 571 ? 21.71950 28.28818 12.59080 1.000 29.79857 N ? A ? 548 N 1
   ATOM 4671 CA . ASP A 571 ? 21.20789 26.93243 12.43910 1.000 34.79033 C ? A ? 548 CA 1
   ATOM 4672 C . ASP A 571 ? 20.23896 26.56632 13.54481 1.000 34.46115 C ? A ? 548 C 1
   ATOM 4673 O . ASP A 571 ? 19.62087 25.49499 13.48441 1.000 34.45266 O ? A ? 548 O 1
   ATOM 4674 CB . ASP A 571 ? 22.36136 25.93127 12.39581 1.000 30.57497 C ? A ? 548 CB 1
   ATOM 4675 CG . ASP A 571 ? 23.17106 26.06281 11.12032 1.000 28.25100 C ? A ? 548 CG 1
   ATOM 4676 OD1 . ASP A 571 ? 22.58960 26.50084 10.09187 1.000 34.54065 O ? A ? 548 OD1 1
   ATOM 4677 OD2 . ASP A 571 ? 24.36189 25.72371 11.12044 1.000 31.05929 O ? A ? 548 OD2 1
   ATOM 4678 N . PHE A 572 ? 20.05931 27.44710 14.52398 1.000 26.20627 N ? A ? 549 N 1
   ATOM 4679 CA . PHE A 572 ? 19.17422 27.18262 15.65310 1.000 28.71942 C ? A ? 549 CA 1
   ATOM 4680 C . PHE A 572 ? 18.03933 28.19548 15.71545 1.000 34.14779 C ? A ? 549 C 1
   ATOM 4681 O . PHE A 572 ? 17.45236 28.39597 16.77577 1.000 35.89363 O ? A ? 549 O 1
   ATOM 4682 CB . PHE A 572 ? 19.99523 27.14043 16.94820 1.000 29.57980 C ? A ? 549 CB 1
   ATOM 4683 CG . PHE A 572 ? 21.04168 26.06637 16.92392 1.000 34.57725 C ? A ? 549 CG 1
   ATOM 4684 CD1 . PHE A 572 ? 20.72088 24.76119 17.27145 1.000 37.29679 C ? A ? 549 CD1 1
   ATOM 4685 CD2 . PHE A 572 ? 22.32603 26.34339 16.47587 1.000 32.88306 C ? A ? 549 CD2 1
   ATOM 4686 CE1 . PHE A 572 ? 21.68562 23.75464 17.19432 1.000 30.45409 C ? A ? 549 CE1 1
   ATOM 4687 CE2 . PHE A 572 ? 23.30317 25.34503 16.40148 1.000 35.66167 C ? A ? 549 CE2 1
   ATOM 4688 CZ . PHE A 572 ? 22.98034 24.04763 16.76570 1.000 41.38281 C ? A ? 549 CZ 1
   ATOM 4689 N . GLY A 573 ? 17.73703 28.85168 14.59563 1.000 31.36799 N ? A ? 550 N 1
   ATOM 4690 CA . GLY A 573 ? 16.58659 29.72117 14.52359 1.000 38.27365 C ? A ? 550 CA 1
   ATOM 4691 C . GLY A 573 ? 16.79842 31.12662 15.02516 1.000 38.91375 C ? A ? 550 C 1
   ATOM 4692 O . GLY A 573 ? 15.81915 31.87054 15.15033 1.000 42.90385 O ? A ? 550 O 1
   ATOM 4693 N . GLU A 574 ? 18.03736 31.52868 15.29140 1.000 31.30268 N ? A ? 551 N 1
   ATOM 4694 CA . GLU A 574 ? 18.28632 32.83965 15.87768 1.000 30.04595 C ? A ? 551 CA 1
   ATOM 4695 C . GLU A 574 ? 17.76319 33.95416 14.98586 1.000 31.93527 C ? A ? 551 C 1
   ATOM 4696 O . GLU A 574 ? 17.91485 33.92272 13.76634 1.000 33.45525 O ? A ? 551 O 1
   ATOM 4697 CB . GLU A 574 ? 19.78244 33.05810 16.09108 1.000 29.88463 C ? A ? 551 CB 1
   ATOM 4698 CG . GLU A 574 ? 20.45959 32.05583 17.00946 1.000 26.21601 C ? A ? 551 CG 1
   ATOM 4699 CD . GLU A 574 ? 21.16541 30.96972 16.24402 1.000 27.82950 C ? A ? 551 CD 1
   ATOM 4700 OE1 . GLU A 574 ? 20.53456 30.33152 15.37654 1.000 29.02988 O ? A ? 551 OE1 1
   ATOM 4701 OE2 . GLU A 574 ? 22.37509 30.77868 16.46323 1.000 28.66724 O ? A ? 551 OE2 1
   ATOM 4702 N . GLU A 575 ? 17.20177 34.97713 15.61938 1.000 34.38088 N ? A ? 552 N 1
   ATOM 4703 CA . GLU A 575 ? 16.79466 36.16777 14.89500 1.000 34.14288 C ? A ? 552 CA 1
   ATOM 4704 C . GLU A 575 ? 17.99219 37.03031 14.50706 1.000 34.32264 C ? A ? 552 C 1
   ATOM 4705 O . GLU A 575 ? 18.06261 37.49856 13.36863 1.000 34.06712 O ? A ? 552 O 1
   ATOM 4706 CB . GLU A 575 ? 15.80092 36.95183 15.74364 1.000 38.86365 C ? A ? 552 CB 1
   ATOM 4707 CG . GLU A 575 ? 15.63699 38.38297 15.32793 1.000 41.41176 C ? A ? 552 CG 1
   ATOM 4708 CD . GLU A 575 ? 14.97319 39.19201 16.42142 1.000 42.92854 C ? A ? 552 CD 1
   ATOM 4709 OE1 . GLU A 575 ? 13.73070 39.17710 16.41660 1.000 42.58055 O ? A ? 552 OE1 1
   ATOM 4710 OE2 . GLU A 575 ? 15.68624 39.79152 17.28851 1.000 43.05114 O ? A ? 552 OE2 1
   ATOM 4711 N . VAL A 576 ? 18.93441 37.27611 15.42032 1.000 31.56333 N ? A ? 553 N 1
   ATOM 4712 CA . VAL A 576 ? 20.21708 37.86997 15.04427 1.000 30.58333 C ? A ? 553 CA 1
   ATOM 4713 C . VAL A 576 ? 21.32620 36.89203 15.40568 1.000 27.24336 C ? A ? 553 C 1
   ATOM 4714 O . VAL A 576 ? 21.27694 36.23889 16.44720 1.000 27.75079 O ? A ? 553 O 1
   ATOM 4715 CB . VAL A 576 ? 20.46442 39.24536 15.69579 1.000 35.56991 C ? A ? 553 CB 1
   ATOM 4716 CG1 . VAL A 576 ? 19.35977 40.20145 15.27855 1.000 37.24043 C ? A ? 553 CG1 1
   ATOM 4717 CG2 . VAL A 576 ? 20.54322 39.14270 17.20899 1.000 36.50999 C ? A ? 553 CG2 1
   ATOM 4718 N . HIS A 577 ? 22.31789 36.78019 14.53466 1.000 27.51666 N ? A ? 554 N 1
   ATOM 4719 CA . HIS A 577 ? 23.38771 35.81135 14.73777 1.000 29.72791 C ? A ? 554 CA 1
   ATOM 4720 C . HIS A 577 ? 24.53201 36.21236 13.81973 1.000 32.48446 C ? A ? 554 C 1
   ATOM 4721 O . HIS A 577 ? 24.40963 37.14930 13.02385 1.000 28.30521 O ? A ? 554 O 1
   ATOM 4722 CB . HIS A 577 ? 22.91034 34.37986 14.45837 1.000 25.34353 C ? A ? 554 CB 1
   ATOM 4723 CG . HIS A 577 ? 22.54752 34.15959 13.02153 1.000 27.03260 C ? A ? 554 CG 1
   ATOM 4724 ND1 . HIS A 577 ? 23.49600 33.93252 12.04604 1.000 27.49903 N ? A ? 554 ND1 1
   ATOM 4725 CD2 . HIS A 577 ? 21.35590 34.23888 12.37949 1.000 29.64534 C ? A ? 554 CD2 1
   ATOM 4726 CE1 . HIS A 577 ? 22.90244 33.85888 10.86431 1.000 31.65675 C ? A ? 554 CE1 1
   ATOM 4727 NE2 . HIS A 577 ? 21.60238 34.02930 11.04017 1.000 28.62794 N ? A ? 554 NE2 1
   ATOM 4728 N . ASP A 578 ? 25.65374 35.49107 13.92749 1.000 25.80289 N ? A ? 555 N 1
   ATOM 4729 CA . ASP A 578 ? 26.84339 35.82802 13.14929 1.000 27.53854 C ? A ? 555 CA 1
   ATOM 4730 C . ASP A 578 ? 27.38048 34.61544 12.39469 1.000 29.05704 C ? A ? 555 C 1
   ATOM 4731 O . ASP A 578 ? 28.55011 34.57767 11.98684 1.000 26.34829 O ? A ? 555 O 1
   ATOM 4732 CB . ASP A 578 ? 27.88049 36.49363 14.06280 1.000 26.20603 C ? A ? 555 CB 1
   ATOM 4733 CG . ASP A 578 ? 27.45590 37.89456 14.45245 1.000 29.07074 C ? A ? 555 CG 1
   ATOM 4734 OD1 . ASP A 578 ? 27.71359 38.78622 13.62106 1.000 31.50079 O ? A ? 555 OD1 1
   ATOM 4735 OD2 . ASP A 578 ? 26.80741 38.11259 15.53077 1.000 28.11512 O ? A ? 555 OD2 1
   ATOM 4736 N . GLY A 579 ? 26.48993 33.66084 12.10224 1.000 27.93244 N ? A ? 556 N 1
   ATOM 4737 CA . GLY A 579 ? 26.80472 32.64374 11.11321 1.000 28.42092 C ? A ? 556 CA 1
   ATOM 4738 C . GLY A 579 ? 27.95700 31.78601 11.58990 1.000 26.70299 C ? A ? 556 C 1
   ATOM 4739 O . GLY A 579 ? 27.99525 31.36183 12.75081 1.000 27.72674 O ? A ? 556 O 1
   ATOM 4740 N . ASN A 580 ? 28.91438 31.52313 10.69093 1.000 24.14303 N ? A ? 557 N 1
   ATOM 4741 CA . ASN A 580 ? 29.99898 30.59164 11.00903 1.000 25.96401 C ? A ? 557 CA 1
   ATOM 4742 C . ASN A 580 ? 31.20511 31.28313 11.62180 1.000 25.13332 C ? A ? 557 C 1
   ATOM 4743 O . ASN A 580 ? 32.28592 30.68680 11.69938 1.000 25.43510 O ? A ? 557 O 1
   ATOM 4744 CB . ASN A 580 ? 30.39325 29.76733 9.76960 1.000 26.32027 C ? A ? 557 CB 1
   ATOM 4745 CG . ASN A 580 ? 31.22317 30.54663 8.75701 1.000 27.63232 C ? A ? 557 CG 1
   ATOM 4746 OD1 . ASN A 580 ? 31.06775 31.75337 8.61959 1.000 25.84717 O ? A ? 557 OD1 1
   ATOM 4747 ND2 . ASN A 580 ? 32.10433 29.83896 8.02502 1.000 25.87380 N ? A ? 557 ND2 1
   ATOM 4748 N . PHE A 581 ? 31.03987 32.50520 12.10914 1.000 23.15598 N ? A ? 558 N 1
   ATOM 4749 CA . PHE A 581 ? 32.17123 33.17552 12.74687 1.000 23.93412 C ? A ? 558 CA 1
   ATOM 4750 C . PHE A 581 ? 32.54629 32.55141 14.08531 1.000 25.97994 C ? A ? 558 C 1
   ATOM 4751 O . PHE A 581 ? 33.57191 32.92878 14.67292 1.000 27.13574 O ? A ? 558 O 1
   ATOM 4752 CB . PHE A 581 ? 31.84637 34.65605 12.94671 1.000 28.58338 C ? A ? 558 CB 1
   ATOM 4753 CG . PHE A 581 ? 32.98126 35.52972 12.59571 1.000 26.20451 C ? A ? 558 CG 1
   ATOM 4754 CD1 . PHE A 581 ? 33.37840 35.64124 11.29051 1.000 31.47602 C ? A ? 558 CD1 1
   ATOM 4755 CD2 . PHE A 581 ? 33.67941 36.20945 13.57252 1.000 37.67777 C ? A ? 558 CD2 1
   ATOM 4756 CE1 . PHE A 581 ? 34.44757 36.44055 10.94570 1.000 38.26970 C ? A ? 558 CE1 1
   ATOM 4757 CE2 . PHE A 581 ? 34.75660 36.99254 13.22801 1.000 38.85739 C ? A ? 558 CE2 1
   ATOM 4758 CZ . PHE A 581 ? 35.13490 37.10459 11.92306 1.000 34.68302 C ? A ? 558 CZ 1
   ATOM 4759 N . VAL A 582 ? 31.75323 31.59773 14.58227 1.000 27.03490 N ? A ? 559 N 1
   ATOM 4760 CA . VAL A 582 ? 32.12922 30.88814 15.80808 1.000 23.41512 C ? A ? 559 CA 1
   ATOM 4761 C . VAL A 582 ? 32.90537 29.62110 15.48645 1.000 24.96535 C ? A ? 559 C 1
   ATOM 4762 O . VAL A 582 ? 33.42551 28.96570 16.41471 1.000 24.00462 O ? A ? 559 O 1
   ATOM 4763 CB . VAL A 582 ? 30.85642 30.60325 16.62972 1.000 26.62566 C ? A ? 559 CB 1
   ATOM 4764 CG1 . VAL A 582 ? 30.18773 29.33376 16.12072 1.000 24.76593 C ? A ? 559 CG1 1
   ATOM 4765 CG2 . VAL A 582 ? 31.15066 30.56813 18.18076 1.000 22.98066 C ? A ? 559 CG2 1
   ATOM 4766 N . THR A 583 ? 32.99262 29.24726 14.19850 1.000 24.75748 N ? A ? 560 N 1
   ATOM 4767 CA . THR A 583 ? 33.81152 28.11795 13.75063 1.000 23.92215 C ? A ? 560 CA 1
   ATOM 4768 C . THR A 583 ? 35.06450 28.68439 13.09643 1.000 25.41488 C ? A ? 560 C 1
   ATOM 4769 O . THR A 583 ? 35.17223 28.82775 11.87335 1.000 27.09844 O ? A ? 560 O 1
   ATOM 4770 CB . THR A 583 ? 33.03435 27.17415 12.82232 1.000 24.58380 C ? A ? 560 CB 1
   ATOM 4771 OG1 . THR A 583 ? 32.45803 27.90087 11.72781 1.000 29.02090 O ? A ? 560 OG1 1
   ATOM 4772 CG2 . THR A 583 ? 31.91887 26.51035 13.59534 1.000 24.11761 C ? A ? 560 CG2 1
   ATOM 4773 N . ASP A 584 ? 36.03021 29.02190 13.95596 1.000 23.45240 N ? A ? 561 N 1
   ATOM 4774 CA . ASP A 584 ? 37.18255 29.84668 13.55919 1.000 22.19422 C ? A ? 561 CA 1
   ATOM 4775 C . ASP A 584 ? 38.45685 29.37097 14.25038 1.000 25.81639 C ? A ? 561 C 1
   ATOM 4776 O . ASP A 584 ? 39.30750 30.18400 14.63867 1.000 22.94138 O ? A ? 561 O 1
   ATOM 4777 CB . ASP A 584 ? 36.91202 31.32207 13.88775 1.000 21.47097 C ? A ? 561 CB 1
   ATOM 4778 CG . ASP A 584 ? 36.65490 31.54738 15.37438 1.000 27.25404 C ? A ? 561 CG 1
   ATOM 4779 OD1 . ASP A 584 ? 36.63325 30.53997 16.12513 1.000 23.63019 O ? A ? 561 OD1 1
   ATOM 4780 OD2 . ASP A 584 ? 36.46994 32.72304 15.80161 1.000 23.05888 O ? A ? 561 OD2 1
   ATOM 4781 N . GLY A 585 ? 38.60241 28.04869 14.43605 1.000 24.29681 N ? A ? 562 N 1
   ATOM 4782 CA . GLY A 585 ? 39.68451 27.48819 15.21709 1.000 25.32626 C ? A ? 562 CA 1
   ATOM 4783 C . GLY A 585 ? 40.67770 26.63426 14.43673 1.000 26.36800 C ? A ? 562 C 1
   ATOM 4784 O . GLY A 585 ? 40.49227 26.28050 13.24538 1.000 22.06913 O ? A ? 562 O 1
   ATOM 4785 N . LEU A 586 ? 41.75937 26.30910 15.14647 1.000 24.51883 N ? A ? 563 N 1
   ATOM 4786 CA . LEU A 586 ? 42.80485 25.40256 14.69774 1.000 23.07007 C ? A ? 563 CA 1
   ATOM 4787 C . LEU A 586 ? 42.37149 23.92793 14.75540 1.000 24.38379 C ? A ? 563 C 1
   ATOM 4788 O . LEU A 586 ? 42.93691 23.10161 14.03068 1.000 26.61135 O ? A ? 563 O 1
   ATOM 4789 CB . LEU A 586 ? 44.05634 25.63231 15.56825 1.000 22.95098 C ? A ? 563 CB 1
   ATOM 4790 CG . LEU A 586 ? 44.73636 27.00509 15.47993 1.000 21.94280 C ? A ? 563 CG 1
   ATOM 4791 CD1 . LEU A 586 ? 45.73500 27.17133 16.64875 1.000 20.95141 C ? A ? 563 CD1 1
   ATOM 4792 CD2 . LEU A 586 ? 45.46169 27.19589 14.12165 1.000 26.04496 C ? A ? 563 CD2 1
   ATOM 4793 N . VAL A 587 ? 41.38626 23.58764 15.57964 1.000 26.40352 N ? A ? 564 N 1
   ATOM 4794 CA . VAL A 587 ? 40.82336 22.23923 15.63336 1.000 24.08958 C ? A ? 564 CA 1
   ATOM 4795 C . VAL A 587 ? 39.31419 22.35873 15.57497 1.000 27.94977 C ? A ? 564 C 1
   ATOM 4796 O . VAL A 587 ? 38.74995 23.38323 15.97319 1.000 25.44572 O ? A ? 564 O 1
   ATOM 4797 CB . VAL A 587 ? 41.24594 21.44301 16.90331 1.000 23.44841 C ? A ? 564 CB 1
   ATOM 4798 CG1 . VAL A 587 ? 42.74977 21.36301 16.99483 1.000 25.30268 C ? A ? 564 CG1 1
   ATOM 4799 CG2 . VAL A 587 ? 40.63356 22.05387 18.20852 1.000 21.40844 C ? A ? 564 CG2 1
   ATOM 4800 N . ASP A 588 ? 38.64806 21.30362 15.08311 1.000 25.08212 N ? A ? 565 N 1
   ATOM 4801 CA . ASP A 588 ? 37.18963 21.32528 15.14078 1.000 24.79570 C ? A ? 565 CA 1
   ATOM 4802 C . ASP A 588 ? 36.72107 21.03367 16.55869 1.000 26.77738 C ? A ? 565 C 1
   ATOM 4803 O . ASP A 588 ? 37.51427 20.77673 17.46442 1.000 25.77800 O ? A ? 565 O 1
   ATOM 4804 CB . ASP A 588 ? 36.57204 20.36828 14.10001 1.000 26.18849 C ? A ? 565 CB 1
   ATOM 4805 CG . ASP A 588 ? 36.72396 18.87498 14.44008 1.000 31.84429 C ? A ? 565 CG 1
   ATOM 4806 OD1 . ASP A 588 ? 37.09839 18.50135 15.58125 1.000 29.06285 O ? A ? 565 OD1 1
   ATOM 4807 OD2 . ASP A 588 ? 36.44222 18.03872 13.52400 1.000 28.62715 O ? A ? 565 OD2 1
   ATOM 4808 N . ALA A 589 ? 35.40602 21.10318 16.76991 1.000 22.37038 N ? A ? 566 N 1
   ATOM 4809 CA . ALA A 589 ? 34.88305 21.00341 18.13330 1.000 24.68029 C ? A ? 566 CA 1
   ATOM 4810 C . ALA A 589 ? 35.16839 19.63544 18.76145 1.000 29.05169 C ? A ? 566 C 1
   ATOM 4811 O . ALA A 589 ? 35.14627 19.51446 19.99120 1.000 28.94959 O ? A ? 566 O 1
   ATOM 4812 CB . ALA A 589 ? 33.37443 21.30308 18.16076 1.000 26.56692 C ? A ? 566 CB 1
   ATOM 4813 N . ASP A 590 ? 35.44643 18.60718 17.95251 1.000 30.81904 N ? A ? 567 N 1
   ATOM 4814 CA . ASP A 590 ? 35.86846 17.32371 18.49613 1.000 27.98228 C ? A ? 567 CA 1
   ATOM 4815 C . ASP A 590 ? 37.38274 17.20577 18.56207 1.000 34.45366 C ? A ? 567 C 1
   ATOM 4816 O . ASP A 590 ? 37.89977 16.10643 18.74627 1.000 29.15472 O ? A ? 567 O 1
   ATOM 4817 CB . ASP A 590 ? 35.24630 16.16758 17.70118 1.000 26.76800 C ? A ? 567 CB 1
   ATOM 4818 CG . ASP A 590 ? 33.83006 15.84954 18.17971 1.000 36.70579 C ? A ? 567 CG 1
   ATOM 4819 OD1 . ASP A 590 ? 33.68583 15.22040 19.24774 1.000 36.78306 O ? A ? 567 OD1 1
   ATOM 4820 OD2 . ASP A 590 ? 32.85457 16.32775 17.55652 1.000 32.99735 O ? A ? 567 OD2 1
   ATOM 4821 N . ARG A 591 ? 38.09675 18.32068 18.42906 1.000 25.87094 N ? A ? 568 N 1
   ATOM 4822 CA . ARG A 591 ? 39.55107 18.37905 18.56182 1.000 27.25170 C ? A ? 568 CA 1
   ATOM 4823 C . ARG A 591 ? 40.28069 17.61816 17.45007 1.000 27.05966 C ? A ? 568 C 1
   ATOM 4824 O . ARG A 591 ? 41.42907 17.21501 17.62377 1.000 30.47664 O ? A ? 568 O 1
   ATOM 4825 CB . ARG A 591 ? 40.01498 17.90599 19.94918 1.000 30.53706 C ? A ? 568 CB 1
   ATOM 4826 CG . ARG A 591 ? 39.92824 18.99622 21.04781 1.000 27.36034 C ? A ? 568 CG 1
   ATOM 4827 CD . ARG A 591 ? 38.45549 19.37002 21.36778 1.000 27.69998 C ? A ? 568 CD 1
   ATOM 4828 NE . ARG A 591 ? 38.35995 20.16589 22.58610 1.000 25.81576 N ? A ? 568 NE 1
   ATOM 4829 CZ . ARG A 591 ? 37.22728 20.60305 23.11486 1.000 27.31442 C ? A ? 568 CZ 1
   ATOM 4830 NH1 . ARG A 591 ? 36.05491 20.37179 22.53640 1.000 26.26091 N ? A ? 568 NH1 1
   ATOM 4831 NH2 . ARG A 591 ? 37.27135 21.30439 24.24350 1.000 27.34788 N ? A ? 568 NH2 1
   ATOM 4832 N . ARG A 592 ? 39.67377 17.48330 16.27259 1.000 25.71109 N ? A ? 569 N 1
   ATOM 4833 CA . ARG A 592 ? 40.44150 17.05073 15.11145 1.000 24.56527 C ? A ? 569 CA 1
   ATOM 4834 C . ARG A 592 ? 41.18246 18.24586 14.53146 1.000 30.40550 C ? A ? 569 C 1
   ATOM 4835 O . ARG A 592 ? 40.55851 19.28230 14.27255 1.000 28.69562 O ? A ? 569 O 1
   ATOM 4836 CB . ARG A 592 ? 39.52746 16.48140 14.03409 1.000 30.70209 C ? A ? 569 CB 1
   ATOM 4837 CG . ARG A 592 ? 38.53275 15.46894 14.56588 1.000 34.25715 C ? A ? 569 CG 1
   ATOM 4838 CD . ARG A 592 ? 37.62207 15.05397 13.43969 1.000 47.71974 C ? A ? 569 CD 1
   ATOM 4839 NE . ARG A 592 ? 36.57495 14.12983 13.85168 1.000 45.07769 N ? A ? 569 NE 1
   ATOM 4840 CZ . ARG A 592 ? 35.29377 14.44528 13.98443 1.000 50.94849 C ? A ? 569 CZ 1
   ATOM 4841 NH1 . ARG A 592 ? 34.86331 15.68094 13.80723 1.000 40.80263 N ? A ? 569 NH1 1
   ATOM 4842 NH2 . ARG A 592 ? 34.42238 13.49575 14.30946 1.000 49.26761 N ? A ? 569 NH2 1
   ATOM 4843 N . PRO A 593 ? 42.47585 18.12569 14.26498 1.000 27.96897 N ? A ? 570 N 1
   ATOM 4844 CA . PRO A 593 ? 43.22672 19.26391 13.72589 1.000 30.26424 C ? A ? 570 CA 1
   ATOM 4845 C . PRO A 593 ? 42.71446 19.70181 12.35768 1.000 34.66383 C ? A ? 570 C 1
   ATOM 4846 O . PRO A 593 ? 42.39986 18.88027 11.49370 1.000 27.77962 O ? A ? 570 O 1
   ATOM 4847 CB . PRO A 593 ? 44.65620 18.72118 13.62976 1.000 25.31422 C ? A ? 570 CB 1
   ATOM 4848 CG . PRO A 593 ? 44.70118 17.68225 14.78574 1.000 28.70629 C ? A ? 570 CG 1
   ATOM 4849 CD . PRO A 593 ? 43.36049 17.00561 14.64393 1.000 32.80995 C ? A ? 570 CD 1
   ATOM 4850 N . ARG A 594 ? 42.61894 21.01492 12.18070 1.000 27.23222 N ? A ? 571 N 1
   ATOM 4851 CA . ARG A 594 ? 42.58169 21.62446 10.85585 1.000 21.70412 C ? A ? 571 CA 1
   ATOM 4852 C . ARG A 594 ? 44.00279 21.72822 10.32363 1.000 26.18382 C ? A ? 571 C 1
   ATOM 4853 O . ARG A 594 ? 44.96191 21.71218 11.10142 1.000 27.48493 O ? A ? 571 O 1
   ATOM 4854 CB . ARG A 594 ? 41.95014 23.02359 10.93990 1.000 24.55465 C ? A ? 571 CB 1
   ATOM 4855 CG . ARG A 594 ? 40.53729 23.02521 11.45456 1.000 27.01814 C ? A ? 571 CG 1
   ATOM 4856 CD . ARG A 594 ? 39.65366 22.07313 10.63021 1.000 26.64096 C ? A ? 571 CD 1
   ATOM 4857 NE . ARG A 594 ? 38.21398 22.26079 10.85985 1.000 25.85463 N ? A ? 571 NE 1
   ATOM 4858 CZ . ARG A 594 ? 37.30613 21.33262 10.56545 1.000 28.31308 C ? A ? 571 CZ 1
   ATOM 4859 NH1 . ARG A 594 ? 37.65297 20.18534 10.00315 1.000 29.40260 N ? A ? 571 NH1 1
   ATOM 4860 NH2 . ARG A 594 ? 36.02562 21.55844 10.83419 1.000 24.54645 N ? A ? 571 NH2 1
   ATOM 4861 N . PRO A 595 ? 44.17607 21.83428 9.00309 1.000 25.07417 N ? A ? 572 N 1
   ATOM 4862 CA . PRO A 595 ? 45.53824 21.97904 8.45953 1.000 25.01320 C ? A ? 572 CA 1
   ATOM 4863 C . PRO A 595 ? 46.29673 23.15504 9.06275 1.000 29.57992 C ? A ? 572 C 1
   ATOM 4864 O . PRO A 595 ? 47.53360 23.11034 9.17913 1.000 26.00024 O ? A ? 572 O 1
   ATOM 4865 CB . PRO A 595 ? 45.28831 22.18025 6.95628 1.000 29.48035 C ? A ? 572 CB 1
   ATOM 4866 CG . PRO A 595 ? 43.95621 21.50712 6.70964 1.000 30.84190 C ? A ? 572 CG 1
   ATOM 4867 CD . PRO A 595 ? 43.15113 21.81162 7.93034 1.000 27.92873 C ? A ? 572 CD 1
   ATOM 4868 N . GLY A 596 ? 45.57572 24.20502 9.46450 1.000 25.89827 N ? A ? 573 N 1
   ATOM 4869 CA . GLY A 596 ? 46.23255 25.35454 10.08628 1.000 25.77423 C ? A ? 573 CA 1
   ATOM 4870 C . GLY A 596 ? 47.02406 24.99857 11.33892 1.000 23.60091 C ? A ? 573 C 1
   ATOM 4871 O . GLY A 596 ? 48.09009 25.56676 11.58526 1.000 26.45955 O ? A ? 573 O 1
   ATOM 4872 N . LEU A 597 ? 46.51573 24.05134 12.14360 1.000 21.54382 N ? A ? 574 N 1
   ATOM 4873 CA . LEU A 597 ? 47.27544 23.57483 13.31138 1.000 24.39111 C ? A ? 574 CA 1
   ATOM 4874 C . LEU A 597 ? 48.55222 22.85730 12.89284 1.000 24.72434 C ? A ? 574 C 1
   ATOM 4875 O . LEU A 597 ? 49.60602 23.03435 13.51555 1.000 25.15702 O ? A ? 574 O 1
   ATOM 4876 CB . LEU A 597 ? 46.40878 22.64478 14.16502 1.000 22.14165 C ? A ? 574 CB 1
   ATOM 4877 CG . LEU A 597 ? 47.10931 22.08475 15.42347 1.000 25.40070 C ? A ? 574 CG 1
   ATOM 4878 CD1 . LEU A 597 ? 47.45130 23.27724 16.38777 1.000 25.62019 C ? A ? 574 CD1 1
   ATOM 4879 CD2 . LEU A 597 ? 46.31384 21.03822 16.18394 1.000 26.28392 C ? A ? 574 CD2 1
   ATOM 4880 N . LEU A 598 ? 48.49868 22.05443 11.81434 1.000 25.57621 N ? A ? 575 N 1
   ATOM 4881 CA . LEU A 598 ? 49.71023 21.37948 11.36939 1.000 26.57611 C ? A ? 575 CA 1
   ATOM 4882 C . LEU A 598 ? 50.75893 22.38898 10.93433 1.000 30.53372 C ? A ? 575 C 1
   ATOM 4883 O . LEU A 598 ? 51.95901 22.19604 11.17965 1.000 29.00442 O ? A ? 575 O 1
   ATOM 4884 CB . LEU A 598 ? 49.38666 20.39132 10.21297 1.000 24.43206 C ? A ? 575 CB 1
   ATOM 4885 CG . LEU A 598 ? 48.18506 19.48968 10.55227 1.000 28.15826 C ? A ? 575 CG 1
   ATOM 4886 CD1 . LEU A 598 ? 47.83188 18.48693 9.40070 1.000 34.84935 C ? A ? 575 CD1 1
   ATOM 4887 CD2 . LEU A 598 ? 48.36074 18.76172 11.83036 1.000 31.93376 C ? A ? 575 CD2 1
   ATOM 4888 N . ASP A 599 ? 50.33352 23.46799 10.25638 1.000 24.70728 N ? A ? 576 N 1
   ATOM 4889 CA . ASP A 599 ? 51.28749 24.49074 9.84961 1.000 24.39928 C ? A ? 576 CA 1
   ATOM 4890 C . ASP A 599 ? 51.80561 25.26471 11.06172 1.000 23.64382 C ? A ? 576 C 1
   ATOM 4891 O . ASP A 599 ? 52.98589 25.61923 11.12850 1.000 25.65420 O ? A ? 576 O 1
   ATOM 4892 CB . ASP A 599 ? 50.64629 25.46693 8.86415 1.000 24.81410 C ? A ? 576 CB 1
   ATOM 4893 CG . ASP A 599 ? 50.34351 24.82333 7.50429 1.000 27.74898 C ? A ? 576 CG 1
   ATOM 4894 OD1 . ASP A 599 ? 50.98235 23.79792 7.16323 1.000 27.94963 O ? A ? 576 OD1 1
   ATOM 4895 OD2 . ASP A 599 ? 49.47950 25.36723 6.78721 1.000 27.58459 O ? A ? 576 OD2 1
   ATOM 4896 N . PHE A 600 ? 50.91589 25.60988 11.96888 1.000 22.26925 N ? A ? 577 N 1
   ATOM 4897 CA . PHE A 600 ? 51.32107 26.38787 13.14723 1.000 21.60790 C ? A ? 577 CA 1
   ATOM 4898 C . PHE A 600 ? 52.38261 25.63542 13.94061 1.000 23.06317 C ? A ? 577 C 1
   ATOM 4899 O . PHE A 600 ? 53.40673 26.22206 14.33658 1.000 26.52475 O ? A ? 577 O 1
   ATOM 4900 CB . PHE A 600 ? 50.07230 26.69243 13.96903 1.000 23.78769 C ? A ? 577 CB 1
   ATOM 4901 CG . PHE A 600 ? 50.31250 27.51931 15.23071 1.000 24.13407 C ? A ? 577 CG 1
   ATOM 4902 CD1 . PHE A 600 ? 50.92673 28.76662 15.16691 1.000 21.71813 C ? A ? 577 CD1 1
   ATOM 4903 CD2 . PHE A 600 ? 49.84726 27.07204 16.45047 1.000 22.92067 C ? A ? 577 CD2 1
   ATOM 4904 CE1 . PHE A 600 ? 51.13793 29.52577 16.32826 1.000 21.88589 C ? A ? 577 CE1 1
   ATOM 4905 CE2 . PHE A 600 ? 50.02759 27.81615 17.60762 1.000 25.36261 C ? A ? 577 CE2 1
   ATOM 4906 CZ . PHE A 600 ? 50.68056 29.04097 17.55649 1.000 21.65904 C ? A ? 577 CZ 1
   ATOM 4907 N . LYS A 601 ? 52.17950 24.31872 14.13318 1.000 22.27696 N ? A ? 578 N 1
   ATOM 4908 CA . LYS A 601 ? 53.18085 23.50516 14.83870 1.000 24.35570 C ? A ? 578 CA 1
   ATOM 4909 C . LYS A 601 ? 54.55845 23.73942 14.25863 1.000 27.35617 C ? A ? 578 C 1
   ATOM 4910 O . LYS A 601 ? 55.54308 23.87732 14.99401 1.000 24.49590 O ? A ? 578 O 1
   ATOM 4911 CB . LYS A 601 ? 52.84796 22.00642 14.75371 1.000 25.08498 C ? A ? 578 CB 1
   ATOM 4912 CG . LYS A 601 ? 53.99161 21.08771 15.29692 1.000 22.97482 C ? A ? 578 CG 1
   ATOM 4913 CD . LYS A 601 ? 53.58348 19.61482 15.37975 1.000 27.48249 C ? A ? 578 CD 1
   ATOM 4914 CE . LYS A 601 ? 54.74422 18.72016 15.88689 1.000 31.52282 C ? A ? 578 CE 1
   ATOM 4915 NZ . LYS A 601 ? 54.42838 17.22931 15.73027 1.000 26.64841 N ? A ? 578 NZ 1
   ATOM 4916 N . LYS A 602 ? 54.64713 23.75858 12.92593 1.000 22.94651 N ? A ? 579 N 1
   ATOM 4917 CA . LYS A 602 ? 55.93035 23.91603 12.26816 1.000 19.96494 C ? A ? 579 CA 1
   ATOM 4918 C . LYS A 602 ? 56.45183 25.34246 12.40430 1.000 25.11238 C ? A ? 579 C 1
   ATOM 4919 O . LYS A 602 ? 57.65930 25.56210 12.58101 1.000 24.83764 O ? A ? 579 O 1
   ATOM 4920 CB . LYS A 602 ? 55.76955 23.51879 10.79417 1.000 24.55851 C ? A ? 579 CB 1
   ATOM 4921 CG . LYS A 602 ? 56.90444 23.90470 9.88322 1.000 28.96967 C ? A ? 579 CG 1
   ATOM 4922 CD . LYS A 602 ? 58.18966 23.14836 10.25771 1.000 23.52251 C ? A ? 579 CD 1
   ATOM 4923 CE . LYS A 602 ? 59.31588 23.51508 9.24828 1.000 25.17874 C ? A ? 579 CE 1
   ATOM 4924 NZ . LYS A 602 ? 60.57375 22.84035 9.60083 1.000 25.69690 N ? A ? 579 NZ 1
   ATOM 4925 N . VAL A 603 ? 55.56441 26.32834 12.28571 1.000 24.40600 N ? A ? 580 N 1
   ATOM 4926 CA . VAL A 603 ? 55.99052 27.72568 12.36177 1.000 20.53007 C ? A ? 580 CA 1
   ATOM 4927 C . VAL A 603 ? 56.66332 27.99820 13.69663 1.000 21.10448 C ? A ? 580 C 1
   ATOM 4928 O . VAL A 603 ? 57.70953 28.65571 13.75334 1.000 24.85866 O ? A ? 580 O 1
   ATOM 4929 CB . VAL A 603 ? 54.77827 28.65960 12.15210 1.000 25.65860 C ? A ? 580 CB 1
   ATOM 4930 CG1 . VAL A 603 ? 55.13382 30.08591 12.51886 1.000 27.17512 C ? A ? 580 CG1 1
   ATOM 4931 CG2 . VAL A 603 ? 54.29721 28.59607 10.68162 1.000 27.71597 C ? A ? 580 CG2 1
   ATOM 4932 N . ILE A 604 ? 56.07722 27.49431 14.78490 1.000 22.05487 N ? A ? 581 N 1
   ATOM 4933 CA . ILE A 604 ? 56.55976 27.77931 16.14241 1.000 24.15108 C ? A ? 581 CA 1
   ATOM 4934 C . ILE A 604 ? 57.53541 26.70760 16.66184 1.000 25.58586 C ? A ? 581 C 1
   ATOM 4935 O . ILE A 604 ? 57.87436 26.71191 17.85544 1.000 23.16882 O ? A ? 581 O 1
   ATOM 4936 CB . ILE A 604 ? 55.37856 27.95564 17.11599 1.000 21.39247 C ? A ? 581 CB 1
   ATOM 4937 CG1 . ILE A 604 ? 54.57144 26.64030 17.22707 1.000 24.17543 C ? A ? 581 CG1 1
   ATOM 4938 CG2 . ILE A 604 ? 54.53048 29.14569 16.65352 1.000 25.18763 C ? A ? 581 CG2 1
   ATOM 4939 CD1 . ILE A 604 ? 53.33397 26.67126 18.11154 1.000 24.11038 C ? A ? 581 CD1 1
   ATOM 4940 N . GLU A 605 ? 58.01792 25.80607 15.80528 1.000 24.98158 N ? A ? 582 N 1
   ATOM 4941 CA . GLU A 605 ? 58.80797 24.69275 16.34286 1.000 25.28126 C ? A ? 582 CA 1
   ATOM 4942 C . GLU A 605 ? 60.01243 25.24865 17.10255 1.000 23.44149 C ? A ? 582 C 1
   ATOM 4943 O . GLU A 605 ? 60.64279 26.20588 16.65400 1.000 26.88478 O ? A ? 582 O 1
   ATOM 4944 CB . GLU A 605 ? 59.26533 23.73668 15.22533 1.000 26.70719 C ? A ? 582 CB 1
   ATOM 4945 CG . GLU A 605 ? 60.19037 24.36514 14.24124 1.000 21.91039 C ? A ? 582 CG 1
   ATOM 4946 CD . GLU A 605 ? 60.53473 23.45501 13.02871 1.000 28.51870 C ? A ? 582 CD 1
   ATOM 4947 OE1 . GLU A 605 ? 60.16784 22.25520 13.00118 1.000 25.42427 O ? A ? 582 OE1 1
   ATOM 4948 OE2 . GLU A 605 ? 61.15070 23.98547 12.10157 1.000 27.58210 O ? A ? 582 OE2 1
   ATOM 4949 N . PRO A 606 ? 60.33798 24.70578 18.27863 1.000 26.46996 N ? A ? 583 N 1
   ATOM 4950 CA . PRO A 606 ? 61.34429 25.34679 19.12720 1.000 27.74120 C ? A ? 583 CA 1
   ATOM 4951 C . PRO A 606 ? 62.78347 25.00153 18.78870 1.000 34.05877 C ? A ? 583 C 1
   ATOM 4952 O . PRO A 606 ? 63.68362 25.48495 19.48501 1.000 26.88414 O ? A ? 583 O 1
   ATOM 4953 CB . PRO A 606 ? 60.97979 24.83952 20.52778 1.000 27.15506 C ? A ? 583 CB 1
   ATOM 4954 CG . PRO A 606 ? 60.40845 23.44868 20.25944 1.000 26.40402 C ? A ? 583 CG 1
   ATOM 4955 CD . PRO A 606 ? 59.66814 23.57380 18.94315 1.000 26.84862 C ? A ? 583 CD 1
   ATOM 4956 N . LEU A 607 ? 63.02654 24.17595 17.77235 1.000 25.51415 N ? A ? 584 N 1
   ATOM 4957 CA . LEU A 607 ? 64.36610 23.93791 17.25572 1.000 24.08106 C ? A ? 584 CA 1
   ATOM 4958 C . LEU A 607 ? 64.34591 24.27941 15.78356 1.000 25.88402 C ? A ? 584 C 1
   ATOM 4959 O . LEU A 607 ? 63.34184 24.06305 15.11082 1.000 29.87989 O ? A ? 584 O 1
   ATOM 4960 CB . LEU A 607 ? 64.80562 22.46683 17.41478 1.000 25.24210 C ? A ? 584 CB 1
   ATOM 4961 CG . LEU A 607 ? 64.62766 21.82371 18.76826 1.000 27.26727 C ? A ? 584 CG 1
   ATOM 4962 CD1 . LEU A 607 ? 64.95282 20.34346 18.64222 1.000 31.35046 C ? A ? 584 CD1 1
   ATOM 4963 CD2 . LEU A 607 ? 65.51023 22.48896 19.80122 1.000 30.04607 C ? A ? 584 CD2 1
   ATOM 4964 N . ARG A 608 ? 65.45592 24.80671 15.28354 1.000 25.80774 N ? A ? 585 N 1
   ATOM 4965 CA . ARG A 608 ? 65.58815 25.09738 13.86594 1.000 28.15152 C ? A ? 585 CA 1
   ATOM 4966 C . ARG A 608 ? 66.67172 24.18435 13.29763 1.000 27.25995 C ? A ? 585 C 1
   ATOM 4967 O . ARG A 608 ? 67.80587 24.18783 13.78585 1.000 28.34297 O ? A ? 585 O 1
   ATOM 4968 CB . ARG A 608 ? 65.91093 26.57186 13.64648 1.000 36.48070 C ? A ? 585 CB 1
   ATOM 4969 CG . ARG A 608 ? 66.06986 26.94944 12.18524 1.000 55.52631 C ? A ? 585 CG 1
   ATOM 4970 CD . ARG A 608 ? 66.33500 28.44244 11.99634 1.000 71.27263 C ? A ? 585 CD 1
   ATOM 4971 NE . ARG A 608 ? 67.42408 28.67233 11.05301 1.000 87.12268 N ? A ? 585 NE 1
   ATOM 4972 CZ . ARG A 608 ? 68.68735 28.85395 11.41473 1.000 90.64424 C ? A ? 585 CZ 1
   ATOM 4973 NH1 . ARG A 608 ? 69.03872 28.88966 12.69305 1.000 66.67943 N ? A ? 585 NH1 1
   ATOM 4974 NH2 . ARG A 608 ? 69.62155 28.99159 10.47353 1.000 79.23119 N ? A ? 585 NH2 1
   ATOM 4975 N . ILE A 609 ? 66.31358 23.41659 12.27265 1.000 29.90642 N ? A ? 586 N 1
   ATOM 4976 CA . ILE A 609 ? 67.18035 22.42265 11.63889 1.000 25.67281 C ? A ? 586 CA 1
   ATOM 4977 C . ILE A 609 ? 67.36237 22.86933 10.20135 1.000 29.93366 C ? A ? 586 C 1
   ATOM 4978 O . ILE A 609 ? 66.39451 22.90842 9.43077 1.000 30.52021 O ? A ? 586 O 1
   ATOM 4979 CB . ILE A 609 ? 66.58016 21.00925 11.71469 1.000 26.37762 C ? A ? 586 CB 1
   ATOM 4980 CG1 . ILE A 609 ? 66.49716 20.54772 13.18413 1.000 25.24263 C ? A ? 586 CG1 1
   ATOM 4981 CG2 . ILE A 609 ? 67.40535 20.03130 10.86744 1.000 29.01749 C ? A ? 586 CG2 1
   ATOM 4982 CD1 . ILE A 609 ? 65.59776 19.35947 13.41612 1.000 27.53732 C ? A ? 586 CD1 1
   ATOM 4983 N . ASP A 610 ? 68.57808 23.25105 9.85126 1.000 27.55943 N ? A ? 587 N 1
   ATOM 4984 CA . ASP A 610 ? 68.88846 23.77874 8.52582 1.000 29.46263 C ? A ? 587 CA 1
   ATOM 4985 C . ASP A 610 ? 69.84131 22.78374 7.86171 1.000 34.54704 C ? A ? 587 C 1
   ATOM 4986 O . ASP A 610 ? 71.02928 22.77032 8.17423 1.000 29.69969 O ? A ? 587 O 1
   ATOM 4987 CB . ASP A 610 ? 69.50575 25.16170 8.65745 1.000 29.49444 C ? A ? 587 CB 1
   ATOM 4988 CG . ASP A 610 ? 69.66724 25.86639 7.32029 1.000 61.70441 C ? A ? 587 CG 1
   ATOM 4989 OD1 . ASP A 610 ? 69.75908 27.10894 7.32426 1.000 87.30906 O ? A ? 587 OD1 1
   ATOM 4990 OD2 . ASP A 610 ? 69.69673 25.19650 6.26635 1.000 73.58358 O ? A ? 587 OD2 1
   ATOM 4991 N . VAL A 611 ? 69.31986 21.96113 6.94087 1.000 32.24046 N ? A ? 588 N 1
   ATOM 4992 CA . VAL A 611 ? 70.08851 20.86016 6.35544 1.000 33.44357 C ? A ? 588 CA 1
   ATOM 4993 C . VAL A 611 ? 70.96749 21.38216 5.22694 1.000 34.23387 C ? A ? 588 C 1
   ATOM 4994 O . VAL A 611 ? 70.50138 22.11437 4.34641 1.000 35.57808 O ? A ? 588 O 1
   ATOM 4995 CB . VAL A 611 ? 69.15328 19.75210 5.84331 1.000 33.84769 C ? A ? 588 CB 1
   ATOM 4996 CG1 . VAL A 611 ? 69.97697 18.57392 5.27550 1.000 33.37353 C ? A ? 588 CG1 1
   ATOM 4997 CG2 . VAL A 611 ? 68.19656 19.27719 6.95961 1.000 30.42333 C ? A ? 588 CG2 1
   ATOM 4998 N . ALA A 612 ? 72.23770 20.98194 5.22691 1.000 33.40435 N ? A ? 589 N 1
   ATOM 4999 CA . ALA A 612 ? 73.15996 21.44351 4.19744 1.000 34.59895 C ? A ? 589 CA 1
   ATOM 5000 C . ALA A 612 ? 72.76553 20.89413 2.82692 1.000 34.17101 C ? A ? 589 C 1
   ATOM 5001 O . ALA A 612 ? 72.34390 19.73744 2.69732 1.000 35.82817 O ? A ? 589 O 1
   ATOM 5002 CB . ALA A 612 ? 74.58758 21.01859 4.53535 1.000 39.95158 C ? A ? 589 CB 1
   ATOM 5003 N . ARG A 613 ? 72.91971 21.73613 1.80351 1.000 31.78181 N ? A ? 590 N 1
   ATOM 5004 CA . ARG A 613 ? 72.62235 21.33088 0.42727 1.000 34.49315 C ? A ? 590 CA 1
   ATOM 5005 C . ARG A 613 ? 73.45400 20.11798 0.00093 1.000 39.12096 C ? A ? 590 C 1
   ATOM 5006 O . ARG A 613 ? 72.97227 19.24097 -0.73525 1.000 38.43674 O ? A ? 590 O 1
   ATOM 5007 CB . ARG A 613 ? 72.86846 22.51185 -0.51163 1.000 39.52684 C ? A ? 590 CB 1
   ATOM 5008 CG . ARG A 613 ? 72.65633 22.19010 -1.99064 1.000 73.67729 C ? A ? 590 CG 1
   ATOM 5009 CD . ARG A 613 ? 73.13499 23.33008 -2.89716 1.000 95.37819 C ? A ? 590 CD 1
   ATOM 5010 NE . ARG A 613 ? 72.30141 23.48272 -4.08680 1.000 111.32196 N ? A ? 590 NE 1
   ATOM 5011 CZ . ARG A 613 ? 72.65717 23.12827 -5.31557 1.000 108.54808 C ? A ? 590 CZ 1
   ATOM 5012 NH1 . ARG A 613 ? 73.84684 22.60277 -5.56956 1.000 100.61345 N ? A ? 590 NH1 1
   ATOM 5013 NH2 . ARG A 613 ? 71.79994 23.31380 -6.31699 1.000 105.92692 N ? A ? 590 NH2 1
   ATOM 5014 N . ASP A 614 ? 74.69415 20.04265 0.45008 1.000 38.90353 N ? A ? 591 N 1
   ATOM 5015 CA . ASP A 614 ? 75.52286 18.89476 0.09376 1.000 40.42350 C ? A ? 591 CA 1
   ATOM 5016 C . ASP A 614 ? 75.26160 17.66235 0.96606 1.000 46.81012 C ? A ? 591 C 1
   ATOM 5017 O . ASP A 614 ? 75.98793 16.67056 0.83281 1.000 40.98534 O ? A ? 591 O 1
   ATOM 5018 CB . ASP A 614 ? 77.00580 19.29100 0.12426 1.000 43.93121 C ? A ? 591 CB 1
   ATOM 5019 CG . ASP A 614 ? 77.49178 19.70295 1.49723 1.000 47.13239 C ? A ? 591 CG 1
   ATOM 5020 OD1 . ASP A 614 ? 76.78671 19.45232 2.49531 1.000 40.09866 O ? A ? 591 OD1 1
   ATOM 5021 OD2 . ASP A 614 ? 78.60934 20.25953 1.58306 1.000 46.78493 O ? A ? 591 OD2 1
   ATOM 5022 N . TRP A 615 ? 74.25803 17.69986 1.85044 1.000 33.62750 N ? A ? 592 N 1
   ATOM 5023 CA . TRP A 615 ? 73.85357 16.56483 2.69091 1.000 36.37578 C ? A ? 592 CA 1
   ATOM 5024 C . TRP A 615 ? 74.94553 16.08323 3.65343 1.000 33.92182 C ? A ? 592 C 1
   ATOM 5025 O . TRP A 615 ? 74.86766 14.95207 4.16684 1.000 31.82724 O ? A ? 592 O 1
   ATOM 5026 CB . TRP A 615 ? 73.36577 15.38392 1.85228 1.000 41.13237 C ? A ? 592 CB 1
   ATOM 5027 CG . TRP A 615 ? 72.10497 15.63425 1.09246 1.000 36.15021 C ? A ? 592 CG 1
   ATOM 5028 CD1 . TRP A 615 ? 71.58989 16.85166 0.71014 1.000 36.09130 C ? A ? 592 CD1 1
   ATOM 5029 CD2 . TRP A 615 ? 71.18979 14.64736 0.62552 1.000 36.21047 C ? A ? 592 CD2 1
   ATOM 5030 NE1 . TRP A 615 ? 70.40885 16.67224 0.04104 1.000 37.50423 N ? A ? 592 NE1 1
   ATOM 5031 CE2 . TRP A 615 ? 70.13702 15.33008 -0.03126 1.000 40.70446 C ? A ? 592 CE2 1
   ATOM 5032 CE3 . TRP A 615 ? 71.14999 13.24957 0.69988 1.000 35.38459 C ? A ? 592 CE3 1
   ATOM 5033 CZ2 . TRP A 615 ? 69.06036 14.66005 -0.62141 1.000 33.50900 C ? A ? 592 CZ2 1
   ATOM 5034 CZ3 . TRP A 615 ? 70.07647 12.58714 0.12362 1.000 36.52162 C ? A ? 592 CZ3 1
   ATOM 5035 CH2 . TRP A 615 ? 69.04411 13.29671 -0.53562 1.000 37.18408 C ? A ? 592 CH2 1
   ATOM 5036 N A THR A 616 ? 75.95823 16.90939 3.92363 0.589 34.71566 N ? A ? 593 N 1
   ATOM 5037 CA A THR A 616 ? 77.01801 16.50862 4.84172 0.589 33.71821 C ? A ? 593 CA 1
   ATOM 5038 C A THR A 616 ? 76.69831 16.81188 6.29627 0.589 37.99422 C ? A ? 593 C 1
   ATOM 5039 O A THR A 616 ? 77.27928 16.18733 7.18626 0.589 33.26052 O ? A ? 593 O 1
   ATOM 5040 CB A THR A 616 ? 78.33963 17.19057 4.48950 0.589 35.67711 C ? A ? 593 CB 1
   ATOM 5041 OG1 A THR A 616 ? 78.18518 18.61110 4.57791 0.589 37.30198 O ? A ? 593 OG1 1
   ATOM 5042 CG2 A THR A 616 ? 78.79322 16.79237 3.07932 0.589 34.82167 C ? A ? 593 CG2 1
   ATOM 5043 N C THR A 616 ? 75.93565 16.92091 3.95714 0.411 34.73502 N ? A ? 593 N 1
   ATOM 5044 CA C THR A 616 ? 76.99767 16.53575 4.87919 0.411 33.75789 C ? A ? 593 CA 1
   ATOM 5045 C C THR A 616 ? 76.69282 16.87728 6.33258 0.411 37.89299 C ? A ? 593 C 1
   ATOM 5046 O C THR A 616 ? 77.54928 16.65470 7.19348 0.411 33.34448 O ? A ? 593 O 1
   ATOM 5047 CB C THR A 616 ? 78.32184 17.19418 4.49010 0.411 35.70040 C ? A ? 593 CB 1
   ATOM 5048 OG1 C THR A 616 ? 78.19936 18.61717 4.59230 0.411 37.26894 O ? A ? 593 OG1 1
   ATOM 5049 CG2 C THR A 616 ? 78.72230 16.80178 3.06598 0.411 34.86125 C ? A ? 593 CG2 1
   ATOM 5050 N A GLY A 617 ? 75.79591 17.74100 6.56377 0.589 33.43284 N ? A ? 594 N 1
   ATOM 5051 CA A GLY A 617 ? 75.45541 18.01906 7.94090 0.589 31.82505 C ? A ? 594 CA 1
   ATOM 5052 C A GLY A 617 ? 74.28698 18.96964 8.00652 0.589 36.69904 C ? A ? 594 C 1
   ATOM 5053 O A GLY A 617 ? 73.69375 19.31904 6.98871 0.589 31.25570 O ? A ? 594 O 1
   ATOM 5054 N C GLY A 617 ? 75.51281 17.40376 6.63379 0.411 33.32167 N ? A ? 594 N 1
   ATOM 5055 CA C GLY A 617 ? 75.18729 17.70734 8.01524 0.411 31.14886 C ? A ? 594 CA 1
   ATOM 5056 C C GLY A 617 ? 74.03060 18.68867 8.09082 0.411 34.54801 C ? A ? 594 C 1
   ATOM 5057 O C GLY A 617 ? 73.24714 18.81528 7.15306 0.411 30.02306 O ? A ? 594 O 1
   ATOM 5058 N . PHE A 618 ? 73.95451 19.38137 9.22423 1.000 32.88316 N ? A ? 595 N 1
   ATOM 5059 CA . PHE A 618 ? 72.91079 20.37265 9.40609 1.000 28.51919 C ? A ? 595 CA 1
   ATOM 5060 C . PHE A 618 ? 73.29323 21.32740 10.52533 1.000 33.30754 C ? A ? 595 C 1
   ATOM 5061 O . PHE A 618 ? 74.05271 20.97465 11.42693 1.000 29.72652 O ? A ? 595 O 1
   ATOM 5062 CB . PHE A 618 ? 71.56178 19.70012 9.69519 1.000 26.30709 C ? A ? 595 CB 1
   ATOM 5063 CG . PHE A 618 ? 71.53210 18.84101 10.92260 1.000 34.04949 C ? A ? 595 CG 1
   ATOM 5064 CD1 . PHE A 618 ? 71.93888 17.52405 10.86933 1.000 26.51729 C ? A ? 595 CD1 1
   ATOM 5065 CD2 . PHE A 618 ? 71.03742 19.33891 12.13232 1.000 30.88278 C ? A ? 595 CD2 1
   ATOM 5066 CE1 . PHE A 618 ? 71.88195 16.73873 11.97264 1.000 31.30377 C ? A ? 595 CE1 1
   ATOM 5067 CE2 . PHE A 618 ? 70.97513 18.54060 13.26014 1.000 33.74126 C ? A ? 595 CE2 1
   ATOM 5068 CZ . PHE A 618 ? 71.37880 17.24820 13.18663 1.000 33.92921 C ? A ? 595 CZ 1
   ATOM 5069 N A THR A 619 ? 72.78204 22.55192 10.42915 0.415 29.49569 N ? A ? 596 N 1
   ATOM 5070 CA A THR A 619 ? 72.84559 23.51680 11.51507 0.415 30.64032 C ? A ? 596 CA 1
   ATOM 5071 C A THR A 619 ? 71.67064 23.26888 12.44787 0.415 29.25851 C ? A ? 596 C 1
   ATOM 5072 O A THR A 619 ? 70.56976 22.93979 11.99879 0.415 29.04399 O ? A ? 596 O 1
   ATOM 5073 CB A THR A 619 ? 72.79766 24.94824 10.97401 0.415 35.38706 C ? A ? 596 CB 1
   ATOM 5074 OG1 A THR A 619 ? 73.64514 25.05022 9.82202 0.415 35.08998 O ? A ? 596 OG1 1
   ATOM 5075 CG2 A THR A 619 ? 73.27725 25.93649 12.02980 0.415 39.37377 C ? A ? 596 CG2 1
   ATOM 5076 N B THR A 619 ? 72.78267 22.55002 10.45863 0.585 29.48056 N ? A ? 596 N 1
   ATOM 5077 CA B THR A 619 ? 72.92220 23.49001 11.55719 0.585 30.60991 C ? A ? 596 CA 1
   ATOM 5078 C B THR A 619 ? 71.68856 23.39102 12.44016 0.585 29.23720 C ? A ? 596 C 1
   ATOM 5079 O B THR A 619 ? 70.56806 23.25993 11.94666 0.585 28.71919 O ? A ? 596 O 1
   ATOM 5080 CB B THR A 619 ? 73.11609 24.91078 11.02641 0.585 36.08024 C ? A ? 596 CB 1
   ATOM 5081 OG1 B THR A 619 ? 74.41105 25.00005 10.41633 0.585 34.19438 O ? A ? 596 OG1 1
   ATOM 5082 CG2 B THR A 619 ? 73.01274 25.94107 12.14871 0.585 40.31884 C ? A ? 596 CG2 1
   ATOM 5083 N . LEU A 620 ? 71.90829 23.39960 13.75054 1.000 28.78582 N ? A ? 597 N 1
   ATOM 5084 CA . LEU A 620 ? 70.85968 23.18068 14.73464 1.000 31.08540 C ? A ? 597 CA 1
   ATOM 5085 C . LEU A 620 ? 70.83668 24.37907 15.66462 1.000 32.41577 C ? A ? 597 C 1
   ATOM 5086 O . LEU A 620 ? 71.85488 24.69492 16.28971 1.000 30.78735 O ? A ? 597 O 1
   ATOM 5087 CB . LEU A 620 ? 71.10635 21.88689 15.51638 1.000 28.74194 C ? A ? 597 CB 1
   ATOM 5088 CG . LEU A 620 ? 70.24179 21.66903 16.75108 1.000 27.61387 C ? A ? 597 CG 1
   ATOM 5089 CD1 . LEU A 620 ? 68.77562 21.56574 16.34900 1.000 28.34691 C ? A ? 597 CD1 1
   ATOM 5090 CD2 . LEU A 620 ? 70.70485 20.44708 17.52137 1.000 28.49076 C ? A ? 597 CD2 1
   ATOM 5091 N . ARG A 621 ? 69.69754 25.06762 15.73197 1.000 28.67278 N ? A ? 598 N 1
   ATOM 5092 CA . ARG A 621 ? 69.54175 26.17089 16.66598 1.000 27.36144 C ? A ? 598 CA 1
   ATOM 5093 C . ARG A 621 ? 68.54045 25.75267 17.72371 1.000 30.13409 C ? A ? 598 C 1
   ATOM 5094 O . ARG A 621 ? 67.45464 25.27384 17.39496 1.000 27.34051 O ? A ? 598 O 1
   ATOM 5095 CB . ARG A 621 ? 69.08811 27.45625 15.98143 1.000 33.82733 C ? A ? 598 CB 1
   ATOM 5096 CG . ARG A 621 ? 69.12363 28.59731 16.98681 1.000 39.57746 C ? A ? 598 CG 1
   ATOM 5097 CD . ARG A 621 ? 68.66111 29.91812 16.40744 1.000 47.23102 C ? A ? 598 CD 1
   ATOM 5098 NE . ARG A 621 ? 68.09731 30.76777 17.45668 1.000 55.46662 N ? A ? 598 NE 1
   ATOM 5099 CZ . ARG A 621 ? 68.79224 31.34845 18.41166 1.000 57.51059 C ? A ? 598 CZ 1
   ATOM 5100 NH1 . ARG A 621 ? 70.09013 31.14394 18.52310 1.000 59.56396 N ? A ? 598 NH1 1
   ATOM 5101 NH2 . ARG A 621 ? 68.16343 32.16310 19.25748 1.000 52.02098 N ? A ? 598 NH2 1
   ATOM 5102 N . ASN A 622 ? 68.92548 25.88212 18.99220 1.000 26.67965 N ? A ? 599 N 1
   ATOM 5103 CA . ASN A 622 ? 68.01009 25.60066 20.08284 1.000 25.30835 C ? A ? 599 CA 1
   ATOM 5104 C . ASN A 622 ? 67.28297 26.89613 20.41720 1.000 25.94447 C ? A ? 599 C 1
   ATOM 5105 O . ASN A 622 ? 67.87939 27.80580 20.99703 1.000 27.21295 O ? A ? 599 O 1
   ATOM 5106 CB . ASN A 622 ? 68.76920 25.07839 21.30134 1.000 22.57472 C ? A ? 599 CB 1
   ATOM 5107 CG . ASN A 622 ? 67.84727 24.76387 22.45818 1.000 27.58199 C ? A ? 599 CG 1
   ATOM 5108 OD1 . ASN A 622 ? 66.63476 24.86811 22.33127 1.000 26.85853 O ? A ? 599 OD1 1
   ATOM 5109 ND2 . ASN A 622 ? 68.42279 24.36314 23.60293 1.000 24.42868 N ? A ? 599 ND2 1
   ATOM 5110 N A GLY A 623 ? 66.00011 26.97561 20.05139 0.523 27.09589 N ? A ? 600 N 1
   ATOM 5111 CA A GLY A 623 ? 65.18403 28.14788 20.30157 0.523 29.19792 C ? A ? 600 CA 1
   ATOM 5112 C A GLY A 623 ? 64.42322 28.13681 21.61272 0.523 28.78304 C ? A ? 600 C 1
   ATOM 5113 O A GLY A 623 ? 63.61500 29.03962 21.85644 0.523 27.91036 O ? A ? 600 O 1
   ATOM 5114 N B GLY A 623 ? 66.00047 26.97573 20.05211 0.477 27.09933 N ? A ? 600 N 1
   ATOM 5115 CA B GLY A 623 ? 65.18500 28.14799 20.30266 0.477 29.19402 C ? A ? 600 CA 1
   ATOM 5116 C B GLY A 623 ? 64.42570 28.13819 21.61419 0.477 28.78350 C ? A ? 600 C 1
   ATOM 5117 O B GLY A 623 ? 63.62230 29.04410 21.86076 0.477 27.92401 O ? A ? 600 O 1
   ATOM 5118 N . GLN A 624 ? 64.62427 27.12248 22.45032 1.000 24.75386 N ? A ? 601 N 1
   ATOM 5119 CA . GLN A 624 ? 64.01392 27.08340 23.77083 1.000 22.30743 C ? A ? 601 CA 1
   ATOM 5120 C . GLN A 624 ? 64.67023 28.11923 24.66940 1.000 23.50758 C ? A ? 601 C 1
   ATOM 5121 O . GLN A 624 ? 65.76889 28.60294 24.39859 1.000 24.70848 O ? A ? 601 O 1
   ATOM 5122 CB . GLN A 624 ? 64.17020 25.69403 24.41408 1.000 26.08147 C ? A ? 601 CB 1
   ATOM 5123 CG . GLN A 624 ? 63.52173 24.54519 23.65181 1.000 23.17640 C ? A ? 601 CG 1
   ATOM 5124 CD . GLN A 624 ? 63.92327 23.17102 24.18476 1.000 26.81794 C ? A ? 601 CD 1
   ATOM 5125 OE1 . GLN A 624 ? 63.14138 22.48198 24.83395 1.000 28.26726 O ? A ? 601 OE1 1
   ATOM 5126 NE2 . GLN A 624 ? 65.13700 22.76709 23.87138 1.000 22.40496 N ? A ? 601 NE2 1
   ATOM 5127 N . ASP A 625 ? 63.98502 28.44898 25.76648 1.000 26.54307 N ? A ? 602 N 1
   ATOM 5128 CA . ASP A 625 ? 64.44847 29.47773 26.68962 1.000 29.14059 C ? A ? 602 CA 1
   ATOM 5129 C . ASP A 625 ? 65.21857 28.92993 27.88175 1.000 27.71490 C ? A ? 602 C 1
   ATOM 5130 O . ASP A 625 ? 66.11034 29.62183 28.39800 1.000 27.35535 O ? A ? 602 O 1
   ATOM 5131 CB . ASP A 625 ? 63.23346 30.29181 27.16519 1.000 24.63792 C ? A ? 602 CB 1
   ATOM 5132 CG . ASP A 625 ? 62.55528 30.98578 25.98612 1.000 24.82323 C ? A ? 602 CG 1
   ATOM 5133 OD1 . ASP A 625 ? 63.29755 31.55483 25.16597 1.000 26.84832 O ? A ? 602 OD1 1
   ATOM 5134 OD2 . ASP A 625 ? 61.32506 30.94421 25.86972 1.000 27.71323 O ? A ? 602 OD2 1
   ATOM 5135 N . PHE A 626 ? 64.94019 27.70683 28.29158 1.000 25.49789 N ? A ? 603 N 1
   ATOM 5136 CA . PHE A 626 ? 65.53514 27.11163 29.49378 1.000 25.93433 C ? A ? 603 CA 1
   ATOM 5137 C . PHE A 626 ? 66.16330 25.74032 29.25187 1.000 27.44612 C ? A ? 603 C 1
   ATOM 5138 O . PHE A 626 ? 67.20439 25.43428 29.84985 1.000 34.32579 O ? A ? 603 O 1
   ATOM 5139 CB . PHE A 626 ? 64.46234 26.98197 30.59880 1.000 25.66995 C ? A ? 603 CB 1
   ATOM 5140 CG . PHE A 626 ? 63.80708 28.28702 30.94284 1.000 22.96779 C ? A ? 603 CG 1
   ATOM 5141 CD1 . PHE A 626 ? 64.51604 29.28011 31.58657 1.000 26.50327 C ? A ? 603 CD1 1
   ATOM 5142 CD2 . PHE A 626 ? 62.52221 28.53632 30.53678 1.000 24.09029 C ? A ? 603 CD2 1
   ATOM 5143 CE1 . PHE A 626 ? 63.91264 30.50809 31.88194 1.000 26.32469 C ? A ? 603 CE1 1
   ATOM 5144 CE2 . PHE A 626 ? 61.90775 29.75632 30.83476 1.000 22.64916 C ? A ? 603 CE2 1
   ATOM 5145 CZ . PHE A 626 ? 62.61247 30.73205 31.49435 1.000 26.09967 C ? A ? 603 CZ 1
   ATOM 5146 N . ALA A 627 ? 65.54429 24.89710 28.42436 1.000 27.44327 N ? A ? 604 N 1
   ATOM 5147 CA . ALA A 627 ? 65.99817 23.52297 28.25403 1.000 29.14493 C ? A ? 604 CA 1
   ATOM 5148 C . ALA A 627 ? 67.05065 23.42531 27.15571 1.000 31.20218 C ? A ? 604 C 1
   ATOM 5149 O . ALA A 627 ? 67.00486 24.16222 26.17875 1.000 25.47146 O ? A ? 604 O 1
   ATOM 5150 CB . ALA A 627 ? 64.82057 22.61206 27.91230 1.000 30.48024 C ? A ? 604 CB 1
   ATOM 5151 N . ASP A 628 ? 68.00620 22.50023 27.32410 1.000 28.68742 N ? A ? 605 N 1
   ATOM 5152 CA . ASP A 628 ? 68.94011 22.17081 26.24707 1.000 28.75463 C ? A ? 605 CA 1
   ATOM 5153 C . ASP A 628 ? 68.26549 21.16350 25.32631 1.000 26.34747 C ? A ? 605 C 1
   ATOM 5154 O . ASP A 628 ? 67.05070 20.97027 25.38847 1.000 29.22511 O ? A ? 605 O 1
   ATOM 5155 CB . ASP A 628 ? 70.27389 21.66264 26.79926 1.000 25.74128 C ? A ? 605 CB 1
   ATOM 5156 CG . ASP A 628 ? 70.14027 20.36617 27.57004 1.000 26.44063 C ? A ? 605 CG 1
   ATOM 5157 OD1 . ASP A 628 ? 69.10427 19.67238 27.48740 1.000 32.20530 O ? A ? 605 OD1 1
   ATOM 5158 OD2 . ASP A 628 ? 71.08956 20.03646 28.32197 1.000 35.39465 O ? A ? 605 OD2 1
   ATOM 5159 N . THR A 629 ? 69.03327 20.52358 24.42246 1.000 24.80390 N ? A ? 606 N 1
   ATOM 5160 CA . THR A 629 ? 68.43626 19.59641 23.46952 1.000 29.28664 C ? A ? 606 CA 1
   ATOM 5161 C . THR A 629 ? 68.55340 18.14721 23.91430 1.000 32.06039 C ? A ? 606 C 1
   ATOM 5162 O . THR A 629 ? 68.30243 17.24769 23.11399 1.000 27.93399 O ? A ? 606 O 1
   ATOM 5163 CB . THR A 629 ? 69.06089 19.75122 22.07636 1.000 27.76883 C ? A ? 606 CB 1
   ATOM 5164 OG1 . THR A 629 ? 70.47044 19.54895 22.15271 1.000 25.89536 O ? A ? 606 OG1 1
   ATOM 5165 CG2 . THR A 629 ? 68.80505 21.14871 21.51926 1.000 24.39099 C ? A ? 606 CG2 1
   ATOM 5166 N . SER A 630 ? 68.90380 17.89580 25.17596 1.000 27.05556 N ? A ? 607 N 1
   ATOM 5167 CA . SER A 630 ? 69.12967 16.51601 25.58713 1.000 27.04493 C ? A ? 607 CA 1
   ATOM 5168 C . SER A 630 ? 67.85994 15.66516 25.57920 1.000 31.61667 C ? A ? 607 C 1
   ATOM 5169 O . SER A 630 ? 67.96609 14.43171 25.51476 1.000 32.93058 O ? A ? 607 O 1
   ATOM 5170 CB . SER A 630 ? 69.80290 16.47735 26.97937 1.000 30.03391 C ? A ? 607 CB 1
   ATOM 5171 OG . SER A 630 ? 68.91220 16.88784 27.98812 1.000 30.78408 O ? A ? 607 OG 1
   ATOM 5172 N . ALA A 631 ? 66.66270 16.25802 25.57458 1.000 29.16966 N ? A ? 608 N 1
   ATOM 5173 CA . ALA A 631 ? 65.46471 15.41823 25.53076 1.000 31.44114 C ? A ? 608 CA 1
   ATOM 5174 C . ALA A 631 ? 65.18823 14.81762 24.15255 1.000 28.36805 C ? A ? 608 C 1
   ATOM 5175 O . ALA A 631 ? 64.27988 13.98264 24.02511 1.000 36.64953 O ? A ? 608 O 1
   ATOM 5176 CB . ALA A 631 ? 64.22740 16.20496 25.96513 1.000 36.75025 C ? A ? 608 CB 1
   ATOM 5177 N . PHE A 632 ? 65.91080 15.22836 23.12759 1.000 27.56621 N ? A ? 609 N 1
   ATOM 5178 CA . PHE A 632 ? 65.58322 14.85469 21.76313 1.000 25.67625 C ? A ? 609 CA 1
   ATOM 5179 C . PHE A 632 ? 66.54156 13.79007 21.26040 1.000 30.24603 C ? A ? 609 C 1
   ATOM 5180 O . PHE A 632 ? 67.72117 13.76558 21.63052 1.000 31.77572 O ? A ? 609 O 1
   ATOM 5181 CB . PHE A 632 ? 65.63528 16.08670 20.83603 1.000 26.77406 C ? A ? 609 CB 1
   ATOM 5182 CG . PHE A 632 ? 64.77911 17.23090 21.33580 1.000 29.25897 C ? A ? 609 CG 1
   ATOM 5183 CD1 . PHE A 632 ? 63.39083 17.13253 21.31866 1.000 33.12410 C ? A ? 609 CD1 1
   ATOM 5184 CD2 . PHE A 632 ? 65.36492 18.36677 21.87088 1.000 27.18094 C ? A ? 609 CD2 1
   ATOM 5185 CE1 . PHE A 632 ? 62.58759 18.15952 21.81612 1.000 29.35373 C ? A ? 609 CE1 1
   ATOM 5186 CE2 . PHE A 632 ? 64.56758 19.41111 22.36795 1.000 29.02545 C ? A ? 609 CE2 1
   ATOM 5187 CZ . PHE A 632 ? 63.17365 19.28778 22.35768 1.000 28.49853 C ? A ? 609 CZ 1
   ATOM 5188 N . SER A 633 ? 66.00826 12.91608 20.40725 1.000 33.99526 N ? A ? 610 N 1
   ATOM 5189 CA . SER A 633 ? 66.79584 12.06826 19.51822 1.000 32.01123 C ? A ? 610 CA 1
   ATOM 5190 C . SER A 633 ? 66.74328 12.66166 18.11238 1.000 30.17321 C ? A ? 610 C 1
   ATOM 5191 O . SER A 633 ? 65.66211 13.02248 17.63607 1.000 34.27911 O ? A ? 610 O 1
   ATOM 5192 CB . SER A 633 ? 66.23227 10.64668 19.52845 1.000 35.60328 C ? A ? 610 CB 1
   ATOM 5193 OG . SER A 633 ? 66.81758 9.84449 18.50784 1.000 39.97424 O ? A ? 610 OG 1
   ATOM 5194 N . PHE A 634 ? 67.89807 12.78970 17.46489 1.000 29.67297 N ? A ? 611 N 1
   ATOM 5195 CA . PHE A 634 ? 67.98931 13.37275 16.12929 1.000 30.91553 C ? A ? 611 CA 1
   ATOM 5196 C . PHE A 634 ? 68.14157 12.26012 15.09271 1.000 40.52418 C ? A ? 611 C 1
   ATOM 5197 O . PHE A 634 ? 69.14751 11.54346 15.09039 1.000 32.64914 O ? A ? 611 O 1
   ATOM 5198 CB . PHE A 634 ? 69.15125 14.36244 16.04256 1.000 32.88448 C ? A ? 611 CB 1
   ATOM 5199 CG . PHE A 634 ? 68.94983 15.57724 16.91491 1.000 33.61932 C ? A ? 611 CG 1
   ATOM 5200 CD1 . PHE A 634 ? 69.27733 15.53056 18.26591 1.000 33.55594 C ? A ? 611 CD1 1
   ATOM 5201 CD2 . PHE A 634 ? 68.35373 16.73278 16.39305 1.000 30.14135 C ? A ? 611 CD2 1
   ATOM 5202 CE1 . PHE A 634 ? 69.06826 16.62223 19.08443 1.000 27.53285 C ? A ? 611 CE1 1
   ATOM 5203 CE2 . PHE A 634 ? 68.12995 17.85052 17.20014 1.000 29.42251 C ? A ? 611 CE2 1
   ATOM 5204 CZ . PHE A 634 ? 68.48989 17.80518 18.53791 1.000 28.64676 C ? A ? 611 CZ 1
   ATOM 5205 N . ARG A 635 ? 67.14495 12.13754 14.21680 1.000 33.41571 N ? A ? 612 N 1
   ATOM 5206 CA . ARG A 635 ? 67.03659 11.08362 13.22266 1.000 29.34059 C ? A ? 612 CA 1
   ATOM 5207 C . ARG A 635 ? 67.17182 11.66624 11.82576 1.000 33.39769 C ? A ? 612 C 1
   ATOM 5208 O . ARG A 635 ? 66.83656 12.82309 11.58153 1.000 31.72690 O ? A ? 612 O 1
   ATOM 5209 CB . ARG A 635 ? 65.70200 10.36481 13.37575 1.000 34.70767 C ? A ? 612 CB 1
   ATOM 5210 CG . ARG A 635 ? 65.57319 9.91206 14.79814 1.000 41.64560 C ? A ? 612 CG 1
   ATOM 5211 CD . ARG A 635 ? 64.51770 8.88337 15.06485 1.000 50.25224 C ? A ? 612 CD 1
   ATOM 5212 NE . ARG A 635 ? 64.76211 8.37988 16.41510 1.000 64.64064 N ? A ? 612 NE 1
   ATOM 5213 CZ . ARG A 635 ? 63.84892 7.83308 17.20854 1.000 68.77594 C ? A ? 612 CZ 1
   ATOM 5214 NH1 . ARG A 635 ? 62.60820 7.62069 16.79432 1.000 60.24957 N ? A ? 612 NH1 1
   ATOM 5215 NH2 . ARG A 635 ? 64.18608 7.49942 18.45449 1.000 61.13745 N ? A ? 612 NH2 1
   ATOM 5216 N . TYR A 636 ? 67.71821 10.88008 10.90920 1.000 32.13236 N ? A ? 613 N 1
   ATOM 5217 CA . TYR A 636 ? 67.78027 11.30634 9.52552 1.000 27.44921 C ? A ? 613 CA 1
   ATOM 5218 C . TYR A 636 ? 67.18241 10.20141 8.66962 1.000 35.80257 C ? A ? 613 C 1
   ATOM 5219 O . TYR A 636 ? 67.13723 9.02862 9.07414 1.000 36.21530 O ? A ? 613 O 1
   ATOM 5220 CB . TYR A 636 ? 69.21052 11.62765 9.06614 1.000 33.51666 C ? A ? 613 CB 1
   ATOM 5221 CG . TYR A 636 ? 70.14310 10.43012 9.13211 1.000 40.93620 C ? A ? 613 CG 1
   ATOM 5222 CD1 . TYR A 636 ? 70.28678 9.55974 8.04337 1.000 43.11246 C ? A ? 613 CD1 1
   ATOM 5223 CD2 . TYR A 636 ? 70.86046 10.15718 10.28681 1.000 38.84481 C ? A ? 613 CD2 1
   ATOM 5224 CE1 . TYR A 636 ? 71.12903 8.45592 8.11569 1.000 38.65511 C ? A ? 613 CE1 1
   ATOM 5225 CE2 . TYR A 636 ? 71.70621 9.05712 10.37274 1.000 42.83763 C ? A ? 613 CE2 1
   ATOM 5226 CZ . TYR A 636 ? 71.83677 8.21411 9.28314 1.000 44.61723 C ? A ? 613 CZ 1
   ATOM 5227 OH . TYR A 636 ? 72.67429 7.12564 9.38105 1.000 44.45654 O ? A ? 613 OH 1
   ATOM 5228 N . GLU A 637 ? 66.67320 10.59134 7.50665 1.000 34.52105 N ? A ? 614 N 1
   ATOM 5229 CA . GLU A 637 ? 66.18688 9.60638 6.55738 1.000 38.33444 C ? A ? 614 CA 1
   ATOM 5230 C . GLU A 637 ? 66.35666 10.16347 5.16118 1.000 40.12681 C ? A ? 614 C 1
   ATOM 5231 O . GLU A 637 ? 66.10658 11.34875 4.92515 1.000 34.99132 O ? A ? 614 O 1
   ATOM 5232 CB . GLU A 637 ? 64.72477 9.24415 6.79654 1.000 41.53197 C ? A ? 614 CB 1
   ATOM 5233 CG . GLU A 637 ? 64.12190 8.37670 5.67097 1.000 57.43312 C ? A ? 614 CG 1
   ATOM 5234 CD . GLU A 637 ? 62.86373 7.63428 6.11029 1.000 77.03720 C ? A ? 614 CD 1
   ATOM 5235 OE1 . GLU A 637 ? 62.93282 6.40171 6.32299 1.000 77.48837 O ? A ? 614 OE1 1
   ATOM 5236 OE2 . GLU A 637 ? 61.81088 8.29139 6.26091 1.000 76.95663 O ? A ? 614 OE2 1
   ATOM 5237 N . VAL A 638 ? 66.77434 9.29545 4.24301 1.000 35.72610 N ? A ? 615 N 1
   ATOM 5238 CA . VAL A 638 ? 66.91269 9.62646 2.83530 1.000 36.03065 C ? A ? 615 CA 1
   ATOM 5239 C . VAL A 638 ? 65.86341 8.82110 2.09657 1.000 39.77663 C ? A ? 615 C 1
   ATOM 5240 O . VAL A 638 ? 65.72991 7.61142 2.31299 1.000 40.82415 O ? A ? 615 O 1
   ATOM 5241 CB . VAL A 638 ? 68.31608 9.32076 2.29417 1.000 41.65238 C ? A ? 615 CB 1
   ATOM 5242 CG1 . VAL A 638 ? 68.35032 9.56402 0.78493 1.000 44.60520 C ? A ? 615 CG1 1
   ATOM 5243 CG2 . VAL A 638 ? 69.33655 10.19560 2.97423 1.000 42.93547 C ? A ? 615 CG2 1
   ATOM 5244 N . GLU A 639 ? 65.07791 9.49383 1.28254 1.000 40.74939 N ? A ? 616 N 1
   ATOM 5245 CA . GLU A 639 ? 64.01624 8.81276 0.57247 1.000 43.74447 C ? A ? 616 CA 1
   ATOM 5246 C . GLU A 639 ? 64.16380 9.09413 -0.90869 1.000 50.73735 C ? A ? 616 C 1
   ATOM 5247 O . GLU A 639 ? 64.49135 10.21485 -1.30767 1.000 36.47763 O ? A ? 616 O 1
   ATOM 5248 CB . GLU A 639 ? 62.64891 9.24463 1.06306 1.000 49.12321 C ? A ? 616 CB 1
   ATOM 5249 CG . GLU A 639 ? 61.52149 8.50083 0.37434 1.000 58.13713 C ? A ? 616 CG 1
   ATOM 5250 CD . GLU A 639 ? 60.18243 8.77955 1.01234 1.000 63.12117 C ? A ? 616 CD 1
   ATOM 5251 OE1 . GLU A 639 ? 60.15713 9.45769 2.06188 1.000 64.39680 O ? A ? 616 OE1 1
   ATOM 5252 OE2 . GLU A 639 ? 59.15923 8.31752 0.46309 1.000 70.89009 O ? A ? 616 OE2 1
   ATOM 5253 N . ALA A 640 ? 63.97865 8.05037 -1.71106 1.000 49.14086 N ? A ? 617 N 1
   ATOM 5254 CA . ALA A 640 ? 63.92564 8.17042 -3.15695 1.000 58.62593 C ? A ? 617 CA 1
   ATOM 5255 C . ALA A 640 ? 62.68962 7.42896 -3.65247 1.000 57.19380 C ? A ? 617 C 1
   ATOM 5256 O . ALA A 640 ? 61.94825 6.82187 -2.87264 1.000 62.67262 O ? A ? 617 O 1
   ATOM 5257 CB . ALA A 640 ? 65.20916 7.65690 -3.81452 1.000 62.40106 C ? A ? 617 CB 1
   ATOM 5258 N . ASP A 641 ? 62.46775 7.50425 -4.96850 1.000 66.75699 N ? A ? 618 N 1
   ATOM 5259 CA . ASP A 641 ? 61.16930 7.16068 -5.55237 1.000 69.41707 C ? A ? 618 CA 1
   ATOM 5260 C . ASP A 641 ? 60.67055 5.77815 -5.13904 1.000 77.66030 C ? A ? 618 C 1
   ATOM 5261 O . ASP A 641 ? 59.45513 5.54467 -5.10126 1.000 81.19757 O ? A ? 618 O 1
   ATOM 5262 CB . ASP A 641 ? 61.24344 7.26265 -7.08266 1.000 87.15514 C ? A ? 618 CB 1
   ATOM 5263 CG . ASP A 641 ? 62.50883 6.62944 -7.66267 1.000 91.65285 C ? A ? 618 CG 1
   ATOM 5264 OD1 . ASP A 641 ? 63.20077 5.84638 -6.96781 1.000 88.30948 O ? A ? 618 OD1 1
   ATOM 5265 OD2 . ASP A 641 ? 62.82423 6.93569 -8.83024 1.000 94.35347 O ? A ? 618 OD2 1
   ATOM 5266 N . GLY A 642 ? 61.58009 4.86164 -4.80032 1.000 85.48180 N ? A ? 619 N 1
   ATOM 5267 CA . GLY A 642 ? 61.19327 3.51719 -4.40638 1.000 80.70986 C ? A ? 619 CA 1
   ATOM 5268 C . GLY A 642 ? 61.33614 3.19938 -2.92918 1.000 88.16149 C ? A ? 619 C 1
   ATOM 5269 O . GLY A 642 ? 61.75417 2.09667 -2.56023 1.000 89.89896 O ? A ? 619 O 1
   ATOM 5270 N . GLY A 643 ? 61.03863 4.16869 -2.07839 1.000 83.12620 N ? A ? 620 N 1
   ATOM 5271 CA . GLY A 643 ? 61.08427 3.98037 -0.64645 1.000 77.79131 C ? A ? 620 CA 1
   ATOM 5272 C . GLY A 643 ? 62.28200 4.68665 -0.03904 1.000 68.19363 C ? A ? 620 C 1
   ATOM 5273 O . GLY A 643 ? 62.98131 5.47377 -0.68388 1.000 61.82472 O ? A ? 620 O 1
   ATOM 5274 N . ALA A 644 ? 62.52376 4.37764 1.23011 1.000 66.29172 N ? A ? 621 N 1
   ATOM 5275 CA . ALA A 644 ? 63.62783 4.98858 1.95581 1.000 62.94909 C ? A ? 621 CA 1
   ATOM 5276 C . ALA A 644 ? 64.92948 4.25716 1.65759 1.000 59.15409 C ? A ? 621 C 1
   ATOM 5277 O . ALA A 644 ? 65.01070 3.03563 1.80936 1.000 64.51427 O ? A ? 621 O 1
   ATOM 5278 CB . ALA A 644 ? 63.34935 4.97682 3.45858 1.000 64.50262 C ? A ? 621 CB 1
   ATOM 5279 N . LEU A 645 ? 65.95696 5.01018 1.25892 1.000 48.08782 N ? A ? 622 N 1
   ATOM 5280 CA . LEU A 645 ? 67.27286 4.42675 1.01771 1.000 49.67546 C ? A ? 622 CA 1
   ATOM 5281 C . LEU A 645 ? 68.02524 4.18717 2.32559 1.000 67.05014 C ? A ? 622 C 1
   ATOM 5282 O . LEU A 645 ? 68.40369 3.05267 2.64453 1.000 73.50705 O ? A ? 622 O 1
   ATOM 5283 CB . LEU A 645 ? 68.08087 5.33427 0.08641 1.000 49.54124 C ? A ? 622 CB 1
   ATOM 5284 CG . LEU A 645 ? 67.40913 5.59484 -1.26868 1.000 62.45112 C ? A ? 622 CG 1
   ATOM 5285 CD1 . LEU A 645 ? 68.30404 6.40386 -2.19344 1.000 58.34325 C ? A ? 622 CD1 1
   ATOM 5286 CD2 . LEU A 645 ? 67.00796 4.29178 -1.93282 1.000 58.91257 C ? A ? 622 CD2 1
   ATOM 5287 N . ASP A 646 ? 68.21240 5.23967 3.11671 1.000 54.27594 N ? A ? 623 N 1
   ATOM 5288 CA . ASP A 646 ? 69.05875 5.19099 4.29778 1.000 40.87338 C ? A ? 623 CA 1
   ATOM 5289 C . ASP A 646 ? 68.36553 5.93077 5.43713 1.000 49.06854 C ? A ? 623 C 1
   ATOM 5290 O . ASP A 646 ? 67.45931 6.74074 5.21892 1.000 39.59661 O ? A ? 623 O 1
   ATOM 5291 CB . ASP A 646 ? 70.42270 5.82764 3.99828 1.000 38.96455 C ? A ? 623 CB 1
   ATOM 5292 CG . ASP A 646 ? 71.49076 5.46855 5.02445 1.000 57.80728 C ? A ? 623 CG 1
   ATOM 5293 OD1 . ASP A 646 ? 71.33181 4.45290 5.75446 1.000 55.77451 O ? A ? 623 OD1 1
   ATOM 5294 OD2 . ASP A 646 ? 72.49040 6.22338 5.08834 1.000 50.94664 O ? A ? 623 OD2 1
   ATOM 5295 N A GLY A 647 ? 68.79878 5.64272 6.66091 0.412 42.89269 N ? A ? 624 N 1
   ATOM 5296 CA A GLY A 647 ? 68.19838 6.26891 7.82459 0.412 42.08118 C ? A ? 624 CA 1
   ATOM 5297 C A GLY A 647 ? 68.83281 5.83310 9.12964 0.412 42.96855 C ? A ? 624 C 1
   ATOM 5298 O A GLY A 647 ? 69.22825 4.67091 9.27173 0.412 33.82458 O ? A ? 624 O 1
   ATOM 5299 N B GLY A 647 ? 68.81671 5.65271 6.65516 0.588 42.83316 N ? A ? 624 N 1
   ATOM 5300 CA B GLY A 647 ? 68.27521 6.30427 7.83626 0.588 42.14410 C ? A ? 624 CA 1
   ATOM 5301 C B GLY A 647 ? 69.14251 5.98851 9.03363 0.588 42.90805 C ? A ? 624 C 1
   ATOM 5302 O B GLY A 647 ? 70.08902 5.19971 8.94830 0.588 33.45112 O ? A ? 624 O 1
   ATOM 5303 N A GLY A 648 ? 68.93481 6.74813 10.08618 0.412 37.37579 N ? A ? 625 N 1
   ATOM 5304 CA A GLY A 648 ? 69.55248 6.41661 11.35121 0.412 36.87103 C ? A ? 625 CA 1
   ATOM 5305 C A GLY A 648 ? 69.37038 7.51069 12.38101 0.412 40.74494 C ? A ? 625 C 1
   ATOM 5306 O A GLY A 648 ? 68.41938 8.29253 12.32456 0.412 29.69213 O ? A ? 625 O 1
   ATOM 5307 N B GLY A 648 ? 68.80986 6.62020 10.15463 0.588 37.25070 N ? A ? 625 N 1
   ATOM 5308 CA B GLY A 648 ? 69.53697 6.38151 11.38550 0.588 36.83295 C ? A ? 625 CA 1
   ATOM 5309 C B GLY A 648 ? 69.48463 7.59199 12.30170 0.588 40.82595 C ? A ? 625 C 1
   ATOM 5310 O B GLY A 648 ? 68.81513 8.58586 12.01770 0.588 30.43385 O ? A ? 625 O 1
   ATOM 5311 N A THR A 649 ? 70.29788 7.53772 13.33668 0.412 36.53358 N ? A ? 626 N 1
   ATOM 5312 CA A THR A 649 ? 70.31051 8.50629 14.42195 0.412 34.47563 C ? A ? 626 CA 1
   ATOM 5313 C A THR A 649 ? 71.70535 9.09338 14.52831 0.412 36.45085 C ? A ? 626 C 1
   ATOM 5314 O A THR A 649 ? 72.69633 8.40514 14.28308 0.412 35.48669 O ? A ? 626 O 1
   ATOM 5315 CB A THR A 649 ? 69.91114 7.85146 15.75761 0.412 35.38924 C ? A ? 626 CB 1
   ATOM 5316 OG1 A THR A 649 ? 68.61754 7.25260 15.62462 0.412 36.17308 O ? A ? 626 OG1 1
   ATOM 5317 CG2 A THR A 649 ? 69.88313 8.86718 16.87634 0.412 36.34277 C ? A ? 626 CG2 1
   ATOM 5318 N B THR A 649 ? 70.20295 7.47273 13.41680 0.588 36.49396 N ? A ? 626 N 1
   ATOM 5319 CA B THR A 649 ? 70.30498 8.52664 14.41415 0.588 34.45644 C ? A ? 626 CA 1
   ATOM 5320 C B THR A 649 ? 71.68991 9.15212 14.37436 0.588 36.54571 C ? A ? 626 C 1
   ATOM 5321 O B THR A 649 ? 72.65442 8.56015 13.88826 0.588 34.99466 O ? A ? 626 O 1
   ATOM 5322 CB B THR A 649 ? 70.01499 7.98336 15.82086 0.588 35.37426 C ? A ? 626 CB 1
   ATOM 5323 OG1 B THR A 649 ? 70.93717 6.93396 16.13277 0.588 34.18115 O ? A ? 626 OG1 1
   ATOM 5324 CG2 B THR A 649 ? 68.62005 7.42525 15.87936 0.588 37.24871 C ? A ? 626 CG2 1
   ATOM 5325 N . VAL A 650 ? 71.79018 10.37158 14.88204 1.000 31.45147 N ? A ? 627 N 1
   ATOM 5326 CA . VAL A 650 ? 73.07548 11.03861 14.99718 1.000 27.89840 C ? A ? 627 CA 1
   ATOM 5327 C . VAL A 650 ? 73.17828 11.59959 16.41170 1.000 37.12094 C ? A ? 627 C 1
   ATOM 5328 O . VAL A 650 ? 72.19610 12.11426 16.95238 1.000 31.38602 O ? A ? 627 O 1
   ATOM 5329 CB . VAL A 650 ? 73.26521 12.13127 13.92546 1.000 39.32122 C ? A ? 627 CB 1
   ATOM 5330 CG1 . VAL A 650 ? 72.11226 13.09418 13.92667 1.000 36.80712 C ? A ? 627 CG1 1
   ATOM 5331 CG2 . VAL A 650 ? 74.57639 12.86330 14.14034 1.000 38.64949 C ? A ? 627 CG2 1
   ATOM 5332 N . ASP A 651 ? 74.35812 11.47712 17.01440 1.000 31.05114 N ? A ? 628 N 1
   ATOM 5333 CA . ASP A 651 ? 74.56395 11.92897 18.38842 1.000 34.27327 C ? A ? 628 CA 1
   ATOM 5334 C . ASP A 651 ? 74.85560 13.41906 18.38099 1.000 29.75620 C ? A ? 628 C 1
   ATOM 5335 O . ASP A 651 ? 75.81392 13.86602 17.73843 1.000 36.97350 O ? A ? 628 O 1
   ATOM 5336 CB . ASP A 651 ? 75.72489 11.16516 19.02582 1.000 30.21323 C ? A ? 628 CB 1
   ATOM 5337 CG . ASP A 651 ? 76.03592 11.63250 20.44179 1.000 29.56515 C ? A ? 628 CG 1
   ATOM 5338 OD1 . ASP A 651 ? 75.10844 12.07656 21.15238 1.000 33.70512 O ? A ? 628 OD1 1
   ATOM 5339 OD2 . ASP A 651 ? 77.21191 11.54124 20.83436 1.000 31.68680 O ? A ? 628 OD2 1
   ATOM 5340 N . VAL A 652 ? 74.06609 14.19045 19.12422 1.000 31.50231 N ? A ? 629 N 1
   ATOM 5341 CA . VAL A 652 ? 74.23659 15.64519 19.16970 1.000 24.59049 C ? A ? 629 CA 1
   ATOM 5342 C . VAL A 652 ? 74.52395 16.04114 20.61393 1.000 25.13546 C ? A ? 629 C 1
   ATOM 5343 O . VAL A 652 ? 73.67556 15.82851 21.48768 1.000 28.32744 O ? A ? 629 O 1
   ATOM 5344 CB . VAL A 652 ? 72.98974 16.39227 18.66250 1.000 31.07429 C ? A ? 629 CB 1
   ATOM 5345 CG1 . VAL A 652 ? 73.19379 17.89610 18.83344 1.000 27.70531 C ? A ? 629 CG1 1
   ATOM 5346 CG2 . VAL A 652 ? 72.69406 16.06836 17.18429 1.000 31.44890 C ? A ? 629 CG2 1
   ATOM 5347 N . ALA A 653 ? 75.70296 16.61648 20.85841 1.000 31.85915 N ? A ? 630 N 1
   ATOM 5348 CA . ALA A 653 ? 76.00666 17.12430 22.19244 1.000 31.53737 C ? A ? 630 CA 1
   ATOM 5349 C . ALA A 653 ? 74.97747 18.19410 22.55411 1.000 30.72316 C ? A ? 630 C 1
   ATOM 5350 O . ALA A 653 ? 74.68529 19.05275 21.72492 1.000 28.58830 O ? A ? 630 O 1
   ATOM 5351 CB . ALA A 653 ? 77.40808 17.71866 22.24651 1.000 32.80136 C ? A ? 630 CB 1
   ATOM 5352 N . PRO A 654 ? 74.41800 18.17573 23.76285 1.000 29.38910 N ? A ? 631 N 1
   ATOM 5353 CA . PRO A 654 ? 73.29303 19.07725 24.09082 1.000 28.83525 C ? A ? 631 CA 1
   ATOM 5354 C . PRO A 654 ? 73.61747 20.53896 23.83428 1.000 31.16070 C ? A ? 631 C 1
   ATOM 5355 O . PRO A 654 ? 74.63179 21.06693 24.29206 1.000 32.77593 O ? A ? 631 O 1
   ATOM 5356 CB . PRO A 654 ? 73.04910 18.81109 25.58171 1.000 29.83691 C ? A ? 631 CB 1
   ATOM 5357 CG . PRO A 654 ? 73.49273 17.39746 25.77070 1.000 38.90453 C ? A ? 631 CG 1
   ATOM 5358 CD . PRO A 654 ? 74.62233 17.14017 24.78435 1.000 29.13848 C ? A ? 631 CD 1
   ATOM 5359 N . VAL A 655 ? 72.74617 21.19178 23.07703 1.000 27.43736 N ? A ? 632 N 1
   ATOM 5360 CA . VAL A 655 ? 72.92002 22.58828 22.69708 1.000 25.78946 C ? A ? 632 CA 1
   ATOM 5361 C . VAL A 655 ? 72.17381 23.45166 23.70495 1.000 31.93278 C ? A ? 632 C 1
   ATOM 5362 O . VAL A 655 ? 71.00988 23.17430 24.01695 1.000 25.51265 O ? A ? 632 O 1
   ATOM 5363 CB . VAL A 655 ? 72.37953 22.82937 21.28063 1.000 28.08111 C ? A ? 632 CB 1
   ATOM 5364 CG1 . VAL A 655 ? 72.63562 24.28350 20.86448 1.000 25.93870 C ? A ? 632 CG1 1
   ATOM 5365 CG2 . VAL A 655 ? 73.00834 21.83203 20.30606 1.000 25.41255 C ? A ? 632 CG2 1
   ATOM 5366 N . ALA A 656 ? 72.84084 24.48908 24.21796 1.000 26.91162 N ? A ? 633 N 1
   ATOM 5367 CA . ALA A 656 ? 72.24162 25.32439 25.24619 1.000 31.22423 C ? A ? 633 CA 1
   ATOM 5368 C . ALA A 656 ? 71.08114 26.13154 24.66046 1.000 29.08538 C ? A ? 633 C 1
   ATOM 5369 O . ALA A 656 ? 71.04274 26.39679 23.45480 1.000 28.32812 O ? A ? 633 O 1
   ATOM 5370 CB . ALA A 656 ? 73.27912 26.28639 25.82719 1.000 31.38888 C ? A ? 633 CB 1
   ATOM 5371 N . PRO A 657 ? 70.12464 26.53498 25.48984 1.000 26.75438 N ? A ? 634 N 1
   ATOM 5372 CA . PRO A 657 ? 69.05734 27.41337 24.99122 1.000 26.69380 C ? A ? 634 CA 1
   ATOM 5373 C . PRO A 657 ? 69.64061 28.62426 24.28679 1.000 28.31284 C ? A ? 634 C 1
   ATOM 5374 O . PRO A 657 ? 70.65688 29.17823 24.70309 1.000 29.48590 O ? A ? 634 O 1
   ATOM 5375 CB . PRO A 657 ? 68.28903 27.81343 26.26566 1.000 33.98071 C ? A ? 634 CB 1
   ATOM 5376 CG . PRO A 657 ? 69.10199 27.28911 27.41593 1.000 34.24794 C ? A ? 634 CG 1
   ATOM 5377 CD . PRO A 657 ? 69.93574 26.17170 26.90129 1.000 26.76750 C ? A ? 634 CD 1
   ATOM 5378 N . GLN A 658 ? 68.99726 29.01965 23.19231 1.000 27.42156 N ? A ? 635 N 1
   ATOM 5379 CA . GLN A 658 ? 69.39119 30.18234 22.41113 1.000 25.03456 C ? A ? 635 CA 1
   ATOM 5380 C . GLN A 658 ? 70.77839 30.04897 21.81835 1.000 39.69621 C ? A ? 635 C 1
   ATOM 5381 O . GLN A 658 ? 71.41326 31.05706 21.50479 1.000 35.02460 O ? A ? 635 O 1
   ATOM 5382 CB . GLN A 658 ? 69.28915 31.47360 23.24544 1.000 30.36976 C ? A ? 635 CB 1
   ATOM 5383 CG . GLN A 658 ? 67.87355 31.69900 23.81410 1.000 31.50760 C ? A ? 635 CG 1
   ATOM 5384 CD . GLN A 658 ? 66.86892 31.87143 22.70877 1.000 35.65695 C ? A ? 635 CD 1
   ATOM 5385 OE1 . GLN A 658 ? 67.03498 32.73120 21.85764 1.000 35.32403 O ? A ? 635 OE1 1
   ATOM 5386 NE2 . GLN A 658 ? 65.84752 31.02057 22.67801 1.000 34.31764 N ? A ? 635 NE2 1
   ATOM 5387 N . SER A 659 ? 71.26722 28.82873 21.63638 1.000 32.76245 N ? A ? 636 N 1
   ATOM 5388 CA . SER A 659 ? 72.55919 28.61228 21.00983 1.000 32.35495 C ? A ? 636 CA 1
   ATOM 5389 C . SER A 659 ? 72.39066 27.79220 19.74048 1.000 32.65673 C ? A ? 636 C 1
   ATOM 5390 O . SER A 659 ? 71.30953 27.29176 19.44062 1.000 30.99259 O ? A ? 636 O 1
   ATOM 5391 CB . SER A 659 ? 73.52153 27.89603 21.95742 1.000 32.65827 C ? A ? 636 CB 1
   ATOM 5392 OG . SER A 659 ? 73.73818 28.73122 23.08008 1.000 46.00862 O ? A ? 636 OG 1
   ATOM 5393 N . GLU A 660 ? 73.49142 27.61900 19.01079 1.000 31.32870 N ? A ? 637 N 1
   ATOM 5394 CA . GLU A 660 ? 73.41034 26.83339 17.78218 1.000 30.20054 C ? A ? 637 CA 1
   ATOM 5395 C . GLU A 660 ? 74.71905 26.10055 17.53619 1.000 34.69868 C ? A ? 637 C 1
   ATOM 5396 O . GLU A 660 ? 75.76348 26.44682 18.08713 1.000 40.48112 O ? A ? 637 O 1
   ATOM 5397 CB . GLU A 660 ? 73.04475 27.70116 16.57891 1.000 37.24814 C ? A ? 637 CB 1
   ATOM 5398 CG . GLU A 660 ? 73.86319 28.91779 16.39963 1.000 49.54623 C ? A ? 637 CG 1
   ATOM 5399 CD . GLU A 660 ? 73.50872 29.60748 15.09938 1.000 69.90657 C ? A ? 637 CD 1
   ATOM 5400 OE1 . GLU A 660 ? 74.21068 29.35098 14.08900 1.000 65.37612 O ? A ? 637 OE1 1
   ATOM 5401 OE2 . GLU A 660 ? 72.48693 30.34720 15.07131 1.000 66.93808 O ? A ? 637 OE2 1
   ATOM 5402 N . THR A 661 ? 74.63948 25.03948 16.74439 1.000 36.58647 N ? A ? 638 N 1
   ATOM 5403 CA . THR A 661 ? 75.82116 24.23557 16.46339 1.000 35.65071 C ? A ? 638 CA 1
   ATOM 5404 C . THR A 661 ? 75.67992 23.65240 15.06304 1.000 32.02912 C ? A ? 638 C 1
   ATOM 5405 O . THR A 661 ? 74.61988 23.72948 14.44803 1.000 29.04585 O ? A ? 638 O 1
   ATOM 5406 CB . THR A 661 ? 76.01456 23.13223 17.50674 1.000 29.60610 C ? A ? 638 CB 1
   ATOM 5407 OG1 . THR A 661 ? 77.34950 22.62251 17.41354 1.000 40.35448 O ? A ? 638 OG1 1
   ATOM 5408 CG2 . THR A 661 ? 75.00496 21.99054 17.30614 1.000 29.85176 C ? A ? 638 CG2 1
   ATOM 5409 N . VAL A 662 ? 76.77097 23.09233 14.54875 1.000 30.30951 N ? A ? 639 N 1
   ATOM 5410 CA . VAL A 662 ? 76.73469 22.34528 13.29747 1.000 28.91667 C ? A ? 639 CA 1
   ATOM 5411 C . VAL A 662 ? 76.92554 20.88312 13.63963 1.000 38.12302 C ? A ? 639 C 1
   ATOM 5412 O . VAL A 662 ? 77.77345 20.54270 14.48065 1.000 37.96486 O ? A ? 639 O 1
   ATOM 5413 CB . VAL A 662 ? 77.80059 22.81834 12.29654 1.000 41.26635 C ? A ? 639 CB 1
   ATOM 5414 CG1 . VAL A 662 ? 77.71513 21.98071 11.00003 1.000 37.49761 C ? A ? 639 CG1 1
   ATOM 5415 CG2 . VAL A 662 ? 77.58621 24.26413 11.97947 1.000 37.81643 C ? A ? 639 CG2 1
   ATOM 5416 N . VAL A 663 ? 76.11444 20.02999 13.02036 1.000 29.93267 N ? A ? 640 N 1
   ATOM 5417 CA . VAL A 663 ? 76.11428 18.59548 13.25865 1.000 26.67659 C ? A ? 640 CA 1
   ATOM 5418 C . VAL A 663 ? 76.46756 17.92892 11.94344 1.000 40.21467 C ? A ? 640 C 1
   ATOM 5419 O . VAL A 663 ? 75.78599 18.14992 10.93802 1.000 33.10309 O ? A ? 640 O 1
   ATOM 5420 CB . VAL A 663 ? 74.75533 18.09601 13.76088 1.000 31.54334 C ? A ? 640 CB 1
   ATOM 5421 CG1 . VAL A 663 ? 74.83316 16.62844 14.04902 1.000 31.74174 C ? A ? 640 CG1 1
   ATOM 5422 CG2 . VAL A 663 ? 74.33109 18.87462 15.03106 1.000 33.80105 C ? A ? 640 CG2 1
   ATOM 5423 N . GLU A 664 ? 77.52409 17.12417 11.94220 1.000 38.73081 N ? A ? 641 N 1
   ATOM 5424 CA . GLU A 664 ? 77.84872 16.35258 10.75138 1.000 38.15912 C ? A ? 641 CA 1
   ATOM 5425 C . GLU A 664 ? 76.93492 15.14110 10.66020 1.000 33.65423 C ? A ? 641 C 1
   ATOM 5426 O . GLU A 664 ? 76.60782 14.51532 11.66793 1.000 35.61786 O ? A ? 641 O 1
   ATOM 5427 CB . GLU A 664 ? 79.31665 15.91779 10.76878 1.000 47.51455 C ? A ? 641 CB 1
   ATOM 5428 CG . GLU A 664 ? 80.30270 17.04908 10.45930 1.000 62.09549 C ? A ? 641 CG 1
   ATOM 5429 CD . GLU A 664 ? 81.76506 16.58381 10.42130 1.000 100.94721 C ? A ? 641 CD 1
   ATOM 5430 OE1 . GLU A 664 ? 82.62609 17.38109 9.97511 1.000 94.06956 O ? A ? 641 OE1 1
   ATOM 5431 OE2 . GLU A 664 ? 82.05350 15.43000 10.83413 1.000 100.22932 O ? A ? 641 OE2 1
   ATOM 5432 N . LEU A 665 ? 76.49511 14.83054 9.44513 1.000 37.27263 N ? A ? 642 N 1
   ATOM 5433 CA . LEU A 665 ? 75.71790 13.62091 9.18003 1.000 40.55798 C ? A ? 642 CA 1
   ATOM 5434 C . LEU A 665 ? 76.64471 12.46667 8.77618 1.000 41.91943 C ? A ? 642 C 1
   ATOM 5435 O . LEU A 665 ? 77.73110 12.70646 8.24529 1.000 38.92140 O ? A ? 642 O 1
   ATOM 5436 CB . LEU A 665 ? 74.71226 13.88438 8.06177 1.000 34.06405 C ? A ? 642 CB 1
   ATOM 5437 CG . LEU A 665 ? 73.49734 14.66962 8.56857 1.000 35.91959 C ? A ? 642 CG 1
   ATOM 5438 CD1 . LEU A 665 ? 72.69840 15.22563 7.40601 1.000 39.06467 C ? A ? 642 CD1 1
   ATOM 5439 CD2 . LEU A 665 ? 72.62605 13.77875 9.48037 1.000 29.90738 C ? A ? 642 CD2 1
   ATOM 5440 N A PRO A 666 ? 76.24484 11.21460 9.01623 0.169 41.56507 N ? A ? 643 N 1
   ATOM 5441 CA A PRO A 666 ? 77.10377 10.08369 8.63649 0.169 42.27034 C ? A ? 643 CA 1
   ATOM 5442 C A PRO A 666 ? 77.43280 10.11263 7.15106 0.169 41.96821 C ? A ? 643 C 1
   ATOM 5443 O A PRO A 666 ? 76.59540 10.46986 6.31980 0.169 41.55871 O ? A ? 643 O 1
   ATOM 5444 CB A PRO A 666 ? 76.25903 8.85723 9.00268 0.169 41.06398 C ? A ? 643 CB 1
   ATOM 5445 CG A PRO A 666 ? 75.33544 9.33884 10.06378 0.169 45.25700 C ? A ? 643 CG 1
   ATOM 5446 CD A PRO A 666 ? 75.02651 10.76890 9.71645 0.169 39.74422 C ? A ? 643 CD 1
   ATOM 5447 N B PRO A 666 ? 76.24678 11.21238 9.00840 0.831 41.38108 N ? A ? 643 N 1
   ATOM 5448 CA B PRO A 666 ? 77.11784 10.09282 8.63647 0.831 42.19854 C ? A ? 643 CA 1
   ATOM 5449 C B PRO A 666 ? 77.44721 10.14063 7.15447 0.831 42.04931 C ? A ? 643 C 1
   ATOM 5450 O B PRO A 666 ? 76.63161 10.55018 6.32696 0.831 41.47702 O ? A ? 643 O 1
   ATOM 5451 CB B PRO A 666 ? 76.28423 8.85558 8.99160 0.831 40.92620 C ? A ? 643 CB 1
   ATOM 5452 CG B PRO A 666 ? 75.34767 9.31254 10.03552 0.831 45.47126 C ? A ? 643 CG 1
   ATOM 5453 CD B PRO A 666 ? 75.03543 10.75387 9.70994 0.831 39.68852 C ? A ? 643 CD 1
   ATOM 5454 N . GLY A 667 ? 78.67439 9.73464 6.82557 1.000 42.49975 N ? A ? 644 N 1
   ATOM 5455 CA . GLY A 667 ? 79.13174 9.80008 5.44203 1.000 36.35012 C ? A ? 644 CA 1
   ATOM 5456 C . GLY A 667 ? 78.26592 9.06576 4.42706 1.000 37.58842 C ? A ? 644 C 1
   ATOM 5457 O . GLY A 667 ? 78.26629 9.41805 3.24674 1.000 38.87812 O ? A ? 644 O 1
   ATOM 5458 N . SER A 668 ? 77.52514 8.03487 4.85137 1.000 37.89583 N ? A ? 645 N 1
   ATOM 5459 CA . SER A 668 ? 76.67891 7.33120 3.88461 1.000 39.98615 C ? A ? 645 CA 1
   ATOM 5460 C . SER A 668 ? 75.65785 8.26932 3.23747 1.000 49.09908 C ? A ? 645 C 1
   ATOM 5461 O . SER A 668 ? 75.32784 8.11745 2.05416 1.000 41.21394 O ? A ? 645 O 1
   ATOM 5462 CB . SER A 668 ? 75.96936 6.15504 4.55465 1.000 45.68659 C ? A ? 645 CB 1
   ATOM 5463 OG . SER A 668 ? 75.32089 6.53066 5.75720 1.000 48.30345 O ? A ? 645 OG 1
   ATOM 5464 N . VAL A 669 ? 75.17531 9.26138 3.98974 1.000 39.94386 N ? A ? 646 N 1
   ATOM 5465 CA . VAL A 669 ? 74.16114 10.17989 3.47805 1.000 41.44054 C ? A ? 646 CA 1
   ATOM 5466 C . VAL A 669 ? 74.71342 11.00028 2.32202 1.000 38.61698 C ? A ? 646 C 1
   ATOM 5467 O . VAL A 669 ? 74.10389 11.09013 1.25050 1.000 41.66297 O ? A ? 646 O 1
   ATOM 5468 CB . VAL A 669 ? 73.64348 11.09383 4.60170 1.000 35.72980 C ? A ? 646 CB 1
   ATOM 5469 CG1 . VAL A 669 ? 72.70193 12.17108 3.98863 1.000 39.44047 C ? A ? 646 CG1 1
   ATOM 5470 CG2 . VAL A 669 ? 72.93359 10.26762 5.70217 1.000 38.06341 C ? A ? 646 CG2 1
   ATOM 5471 N . ALA A 670 ? 75.86117 11.63817 2.52814 1.000 42.00751 N ? A ? 647 N 1
   ATOM 5472 CA . ALA A 670 ? 76.44639 12.38884 1.43163 1.000 43.65078 C ? A ? 647 CA 1
   ATOM 5473 C . ALA A 670 ? 76.90873 11.46682 0.30880 1.000 53.09462 C ? A ? 647 C 1
   ATOM 5474 O . ALA A 670 ? 76.94096 11.88386 -0.85437 1.000 53.26730 O ? A ? 647 O 1
   ATOM 5475 CB . ALA A 670 ? 77.60051 13.23805 1.94156 1.000 41.13168 C ? A ? 647 CB 1
   ATOM 5476 N . ALA A 671 ? 77.26897 10.21624 0.62498 1.000 52.51826 N ? A ? 648 N 1
   ATOM 5477 CA . ALA A 671 ? 77.64416 9.27782 -0.43426 1.000 50.38484 C ? A ? 648 CA 1
   ATOM 5478 C . ALA A 671 ? 76.45848 9.00133 -1.34736 1.000 56.97484 C ? A ? 648 C 1
   ATOM 5479 O . ALA A 671 ? 76.58344 9.02695 -2.57899 1.000 52.55648 O ? A ? 648 O 1
   ATOM 5480 CB . ALA A 671 ? 78.17835 7.97954 0.17224 1.000 48.71749 C ? A ? 648 CB 1
   ATOM 5481 N . LEU A 672 ? 75.29215 8.73522 -0.75160 1.000 57.73915 N ? A ? 649 N 1
   ATOM 5482 CA . LEU A 672 ? 74.05571 8.64871 -1.52000 1.000 55.74025 C ? A ? 649 CA 1
   ATOM 5483 C . LEU A 672 ? 73.84308 9.88987 -2.37232 1.000 62.69577 C ? A ? 649 C 1
   ATOM 5484 O . LEU A 672 ? 73.36848 9.79947 -3.51118 1.000 72.13793 O ? A ? 649 O 1
   ATOM 5485 CB . LEU A 672 ? 72.87357 8.46240 -0.57820 1.000 53.88104 C ? A ? 649 CB 1
   ATOM 5486 CG . LEU A 672 ? 72.57260 7.04491 -0.13379 1.000 60.35234 C ? A ? 649 CG 1
   ATOM 5487 CD1 . LEU A 672 ? 71.43877 7.07449 0.85633 1.000 54.52648 C ? A ? 649 CD1 1
   ATOM 5488 CD2 . LEU A 672 ? 72.20192 6.22863 -1.35016 1.000 62.84672 C ? A ? 649 CD2 1
   ATOM 5489 N . ALA A 673 ? 74.17652 11.06182 -1.82814 1.000 59.37362 N ? A ? 650 N 1
   ATOM 5490 CA . ALA A 673 ? 73.98491 12.30860 -2.56032 1.000 62.04974 C ? A ? 650 CA 1
   ATOM 5491 C . ALA A 673 ? 74.77798 12.30319 -3.85680 1.000 67.93836 C ? A ? 650 C 1
   ATOM 5492 O . ALA A 673 ? 74.26594 12.69356 -4.90999 1.000 62.07549 O ? A ? 650 O 1
   ATOM 5493 CB . ALA A 673 ? 74.39283 13.49974 -1.69214 1.000 58.30240 C ? A ? 650 CB 1
   ATOM 5494 N . ALA A 674 ? 76.03774 11.86528 -3.79656 1.000 66.18289 N ? A ? 651 N 1
   ATOM 5495 CA . ALA A 674 ? 76.85055 11.78461 -5.00655 1.000 69.64858 C ? A ? 651 CA 1
   ATOM 5496 C . ALA A 674 ? 76.25605 10.79519 -6.00020 1.000 69.00711 C ? A ? 651 C 1
   ATOM 5497 O . ALA A 674 ? 76.06400 11.11716 -7.18036 1.000 81.24649 O ? A ? 651 O 1
   ATOM 5498 CB . ALA A 674 ? 78.28249 11.39423 -4.64715 1.000 66.26080 C ? A ? 651 CB 1
   ATOM 5499 N . GLY A 675 ? 75.92438 9.59531 -5.52754 1.000 69.07078 N ? A ? 652 N 1
   ATOM 5500 CA . GLY A 675 ? 75.51829 8.50477 -6.38985 1.000 73.97270 C ? A ? 652 CA 1
   ATOM 5501 C . GLY A 675 ? 74.16696 8.66747 -7.05000 1.000 85.78090 C ? A ? 652 C 1
   ATOM 5502 O . GLY A 675 ? 73.67925 7.73687 -7.69899 1.000 91.81237 O ? A ? 652 O 1
   ATOM 5503 N . LEU A 676 ? 73.54532 9.83200 -6.89443 1.000 81.94923 N ? A ? 653 N 1
   ATOM 5504 CA . LEU A 676 ? 72.26359 10.10637 -7.52891 1.000 82.78028 C ? A ? 653 CA 1
   ATOM 5505 C . LEU A 676 ? 72.49793 10.63476 -8.93453 1.000 76.93434 C ? A ? 653 C 1
   ATOM 5506 O . LEU A 676 ? 73.19470 11.64288 -9.11544 1.000 70.33189 O ? A ? 653 O 1
   ATOM 5507 CB . LEU A 676 ? 71.45273 11.12150 -6.73093 1.000 82.40572 C ? A ? 653 CB 1
   ATOM 5508 CG . LEU A 676 ? 70.90749 10.70172 -5.37818 1.000 71.88379 C ? A ? 653 CG 1
   ATOM 5509 CD1 . LEU A 676 ? 70.22372 11.91117 -4.79199 1.000 75.75286 C ? A ? 653 CD1 1
   ATOM 5510 CD2 . LEU A 676 ? 69.95372 9.52428 -5.50452 1.000 69.69180 C ? A ? 653 CD2 1
   ATOM 5511 N . SER A 677 ? 71.91894 9.95335 -9.92188 1.000 82.38952 N ? A ? 654 N 1
   ATOM 5512 CA . SER A 677 ? 71.85400 10.51568 -11.26009 1.000 85.66532 C ? A ? 654 CA 1
   ATOM 5513 C . SER A 677 ? 71.13821 11.85101 -11.18268 1.000 85.51874 C ? A ? 654 C 1
   ATOM 5514 O . SER A 677 ? 70.01295 11.93020 -10.68218 1.000 86.91894 O ? A ? 654 O 1
   ATOM 5515 CB . SER A 677 ? 71.13036 9.56084 -12.21080 1.000 79.71594 C ? A ? 654 CB 1
   ATOM 5516 OG . SER A 677 ? 70.02370 8.94418 -11.57658 1.000 84.73155 O ? A ? 654 OG 1
   ATOM 5517 N . ASP A 678 ? 71.81466 12.90713 -11.62624 1.000 85.85548 N ? A ? 655 N 1
   ATOM 5518 CA . ASP A 678 ? 71.24998 14.24320 -11.50805 1.000 87.71788 C ? A ? 655 CA 1
   ATOM 5519 C . ASP A 678 ? 69.90927 14.31206 -12.22727 1.000 90.93962 C ? A ? 655 C 1
   ATOM 5520 O . ASP A 678 ? 69.73200 13.73596 -13.30504 1.000 90.33789 O ? A ? 655 O 1
   ATOM 5521 CB . ASP A 678 ? 72.22301 15.28173 -12.06386 1.000 85.29587 C ? A ? 655 CB 1
   ATOM 5522 CG . ASP A 678 ? 73.24998 15.72241 -11.03276 1.000 99.95518 C ? A ? 655 CG 1
   ATOM 5523 OD1 . ASP A 678 ? 73.79269 14.85081 -10.31524 1.000 102.28962 O ? A ? 655 OD1 1
   ATOM 5524 OD2 . ASP A 678 ? 73.51453 16.94027 -10.94133 1.000 97.17388 O ? A ? 655 OD2 1
   ATOM 5525 N . GLY A 679 ? 68.94960 14.99610 -11.60098 1.000 80.86609 N ? A ? 656 N 1
   ATOM 5526 CA . GLY A 679 ? 67.58170 15.03211 -12.06233 1.000 71.06434 C ? A ? 656 CA 1
   ATOM 5527 C . GLY A 679 ? 66.66230 14.02913 -11.39108 1.000 72.36054 C ? A ? 656 C 1
   ATOM 5528 O . GLY A 679 ? 65.43771 14.18289 -11.47434 1.000 69.73185 O ? A ? 656 O 1
   ATOM 5529 N . ARG A 680 ? 67.21756 13.00258 -10.74399 1.000 71.00394 N ? A ? 657 N 1
   ATOM 5530 CA . ARG A 680 ? 66.41097 12.05710 -9.97853 1.000 68.12027 C ? A ? 657 CA 1
   ATOM 5531 C . ARG A 680 ? 66.06510 12.66882 -8.62441 1.000 58.37042 C ? A ? 657 C 1
   ATOM 5532 O . ARG A 680 ? 66.94912 13.22109 -7.96153 1.000 58.16320 O ? A ? 657 O 1
   ATOM 5533 CB . ARG A 680 ? 67.16094 10.74503 -9.78141 1.000 66.34519 C ? A ? 657 CB 1
   ATOM 5534 CG . ARG A 680 ? 66.32426 9.64684 -9.15546 1.000 70.73360 C ? A ? 657 CG 1
   ATOM 5535 CD . ARG A 680 ? 67.19332 8.64154 -8.41910 1.000 77.38481 C ? A ? 657 CD 1
   ATOM 5536 NE . ARG A 680 ? 66.41095 7.53834 -7.87145 1.000 86.28730 N ? A ? 657 NE 1
   ATOM 5537 CZ . ARG A 680 ? 66.91000 6.56726 -7.11621 1.000 95.49679 C ? A ? 657 CZ 1
   ATOM 5538 NH1 . ARG A 680 ? 68.19161 6.54116 -6.77895 1.000 97.02015 N ? A ? 657 NH1 1
   ATOM 5539 NH2 . ARG A 680 ? 66.10354 5.59805 -6.68625 1.000 81.46118 N ? A ? 657 NH2 1
   ATOM 5540 N . PRO A 681 ? 64.80715 12.60700 -8.19034 1.000 54.43441 N ? A ? 658 N 1
   ATOM 5541 CA . PRO A 681 ? 64.42899 13.28138 -6.94094 1.000 48.28154 C ? A ? 658 CA 1
   ATOM 5542 C . PRO A 681 ? 64.79927 12.45856 -5.71388 1.000 43.96181 C ? A ? 658 C 1
   ATOM 5543 O . PRO A 681 ? 64.62584 11.23462 -5.67127 1.000 37.90574 O ? A ? 658 O 1
   ATOM 5544 CB . PRO A 681 ? 62.90890 13.42358 -7.07282 1.000 48.63513 C ? A ? 658 CB 1
   ATOM 5545 CG . PRO A 681 ? 62.50707 12.20692 -7.86991 1.000 51.21482 C ? A ? 658 CG 1
   ATOM 5546 CD . PRO A 681 ? 63.65519 11.94324 -8.82651 1.000 47.54470 C ? A ? 658 CD 1
   ATOM 5547 N . ALA A 682 ? 65.29611 13.15047 -4.69130 1.000 46.41360 N ? A ? 659 N 1
   ATOM 5548 CA . ALA A 682 ? 65.56331 12.50522 -3.41510 1.000 40.32589 C ? A ? 659 CA 1
   ATOM 5549 C . ALA A 682 ? 65.37192 13.54471 -2.31959 1.000 30.02795 C ? A ? 659 C 1
   ATOM 5550 O . ALA A 682 ? 65.56179 14.74212 -2.55153 1.000 33.98105 O ? A ? 659 O 1
   ATOM 5551 CB . ALA A 682 ? 66.97712 11.90438 -3.37151 1.000 39.38029 C ? A ? 659 CB 1
   ATOM 5552 N . VAL A 683 ? 64.97687 13.08479 -1.14031 1.000 32.27642 N ? A ? 660 N 1
   ATOM 5553 CA . VAL A 683 ? 64.70043 13.99305 -0.02692 1.000 32.75101 C ? A ? 660 CA 1
   ATOM 5554 C . VAL A 683 ? 65.44584 13.50828 1.20004 1.000 29.08820 C ? A ? 660 C 1
   ATOM 5555 O . VAL A 683 ? 65.20985 12.38624 1.66037 1.000 33.03738 O ? A ? 660 O 1
   ATOM 5556 CB . VAL A 683 ? 63.19596 14.08555 0.27049 1.000 32.09967 C ? A ? 660 CB 1
   ATOM 5557 CG1 . VAL A 683 ? 62.94351 15.01705 1.50070 1.000 32.93884 C ? A ? 660 CG1 1
   ATOM 5558 CG2 . VAL A 683 ? 62.46937 14.62341 -0.95600 1.000 30.14282 C ? A ? 660 CG2 1
   ATOM 5559 N . LEU A 684 ? 66.29426 14.37872 1.75544 1.000 29.92741 N ? A ? 661 N 1
   ATOM 5560 CA . LEU A 684 ? 66.91032 14.17690 3.06471 1.000 30.52856 C ? A ? 661 CA 1
   ATOM 5561 C . LEU A 684 ? 66.11674 14.94333 4.12712 1.000 29.29690 C ? A ? 661 C 1
   ATOM 5562 O . LEU A 684 ? 65.97606 16.16681 4.01712 1.000 30.75419 O ? A ? 661 O 1
   ATOM 5563 CB . LEU A 684 ? 68.35390 14.66139 3.03340 1.000 31.12623 C ? A ? 661 CB 1
   ATOM 5564 CG . LEU A 684 ? 69.03395 14.72174 4.40485 1.000 27.62619 C ? A ? 661 CG 1
   ATOM 5565 CD1 . LEU A 684 ? 69.01441 13.34910 5.06893 1.000 30.24082 C ? A ? 661 CD1 1
   ATOM 5566 CD2 . LEU A 684 ? 70.45923 15.21404 4.22730 1.000 27.27745 C ? A ? 661 CD2 1
   ATOM 5567 N . THR A 685 ? 65.58243 14.22485 5.12147 1.000 29.41013 N ? A ? 662 N 1
   ATOM 5568 CA . THR A 685 ? 64.85503 14.81157 6.24548 1.000 29.17450 C ? A ? 662 CA 1
   ATOM 5569 C . THR A 685 ? 65.62056 14.54040 7.54115 1.000 38.42081 C ? A ? 662 C 1
   ATOM 5570 O . THR A 685 ? 65.95788 13.38850 7.82898 1.000 30.10474 O ? A ? 662 O 1
   ATOM 5571 CB . THR A 685 ? 63.43466 14.23381 6.34800 1.000 30.86790 C ? A ? 662 CB 1
   ATOM 5572 OG1 . THR A 685 ? 62.73688 14.40033 5.09547 1.000 29.82106 O ? A ? 662 OG1 1
   ATOM 5573 CG2 . THR A 685 ? 62.65198 14.93102 7.46240 1.000 31.21569 C ? A ? 662 CG2 1
   ATOM 5574 N . VAL A 686 ? 65.87657 15.59097 8.32398 1.000 31.66058 N ? A ? 663 N 1
   ATOM 5575 CA . VAL A 686 ? 66.45079 15.47997 9.66862 1.000 30.07210 C ? A ? 663 CA 1
   ATOM 5576 C . VAL A 686 ? 65.38133 15.89892 10.66778 1.000 33.05667 C ? A ? 663 C 1
   ATOM 5577 O . VAL A 686 ? 64.74944 16.94540 10.49083 1.000 28.05427 O ? A ? 663 O 1
   ATOM 5578 CB . VAL A 686 ? 67.71046 16.34983 9.81391 1.000 31.91850 C ? A ? 663 CB 1
   ATOM 5579 CG1 . VAL A 686 ? 68.21899 16.30887 11.24380 1.000 31.73793 C ? A ? 663 CG1 1
   ATOM 5580 CG2 . VAL A 686 ? 68.78890 15.87567 8.87875 1.000 30.92476 C ? A ? 663 CG2 1
   ATOM 5581 N . ARG A 687 ? 65.14589 15.07386 11.68977 1.000 28.30797 N ? A ? 664 N 1
   ATOM 5582 CA . ARG A 687 ? 64.00709 15.23468 12.59274 1.000 25.43975 C ? A ? 664 CA 1
   ATOM 5583 C . ARG A 687 ? 64.45568 15.17903 14.04217 1.000 30.13859 C ? A ? 664 C 1
   ATOM 5584 O . ARG A 687 ? 65.25028 14.31633 14.41275 1.000 31.75517 O ? A ? 664 O 1
   ATOM 5585 CB . ARG A 687 ? 62.97905 14.11884 12.42975 1.000 29.34156 C ? A ? 664 CB 1
   ATOM 5586 CG . ARG A 687 ? 62.59693 13.84811 10.99549 1.000 38.01741 C ? A ? 664 CG 1
   ATOM 5587 CD . ARG A 687 ? 61.37675 12.94313 10.91769 1.000 41.25190 C ? A ? 664 CD 1
   ATOM 5588 NE . ARG A 687 ? 61.58740 11.65758 11.55305 1.000 45.00579 N ? A ? 664 NE 1
   ATOM 5589 CZ . ARG A 687 ? 60.75080 11.09966 12.41358 1.000 44.81075 C ? A ? 664 CZ 1
   ATOM 5590 NH1 . ARG A 687 ? 59.63780 11.71020 12.79100 1.000 44.80931 N ? A ? 664 NH1 1
   ATOM 5591 NH2 . ARG A 687 ? 61.02879 9.89052 12.89561 1.000 49.34155 N ? A ? 664 NH2 1
   ATOM 5592 N . ALA A 688 ? 63.90366 16.05811 14.87015 1.000 29.71823 N ? A ? 665 N 1
   ATOM 5593 CA . ALA A 688 ? 64.06850 15.96212 16.31797 1.000 28.68937 C ? A ? 665 CA 1
   ATOM 5594 C . ALA A 688 ? 62.81230 15.34955 16.91816 1.000 32.73414 C ? A ? 665 C 1
   ATOM 5595 O . ALA A 688 ? 61.72281 15.91279 16.78905 1.000 30.35709 O ? A ? 665 O 1
   ATOM 5596 CB . ALA A 688 ? 64.34960 17.34314 16.91589 1.000 27.24253 C ? A ? 665 CB 1
   ATOM 5597 N . VAL A 689 ? 62.95732 14.19448 17.57844 1.000 26.57482 N ? A ? 666 N 1
   ATOM 5598 CA . VAL A 689 ? 61.82721 13.51400 18.19202 1.000 26.15911 C ? A ? 666 CA 1
   ATOM 5599 C . VAL A 689 ? 62.14164 13.34632 19.67670 1.000 29.15259 C ? A ? 666 C 1
   ATOM 5600 O . VAL A 689 ? 63.29751 13.41988 20.09333 1.000 30.63963 O ? A ? 666 O 1
   ATOM 5601 CB . VAL A 689 ? 61.54526 12.15413 17.51224 1.000 26.41775 C ? A ? 666 CB 1
   ATOM 5602 CG1 . VAL A 689 ? 61.37819 12.34934 16.02630 1.000 28.04497 C ? A ? 666 CG1 1
   ATOM 5603 CG2 . VAL A 689 ? 62.71197 11.15864 17.77134 1.000 32.50828 C ? A ? 666 CG2 1
   ATOM 5604 N A LEU A 690 ? 61.10404 13.10943 20.47440 0.125 28.57722 N ? A ? 667 N 1
   ATOM 5605 CA A LEU A 690 ? 61.30682 12.89231 21.90359 0.125 27.49403 C ? A ? 667 CA 1
   ATOM 5606 C A LEU A 690 ? 61.97218 11.53888 22.13259 0.125 35.49567 C ? A ? 667 C 1
   ATOM 5607 O A LEU A 690 ? 61.44297 10.50338 21.72207 0.125 30.63249 O ? A ? 667 O 1
   ATOM 5608 CB A LEU A 690 ? 59.97784 12.96621 22.64925 0.125 29.08347 C ? A ? 667 CB 1
   ATOM 5609 CG A LEU A 690 ? 59.29263 14.33247 22.72342 0.125 28.45789 C ? A ? 667 CG 1
   ATOM 5610 CD1 A LEU A 690 ? 58.10071 14.27121 23.66488 0.125 29.84402 C ? A ? 667 CD1 1
   ATOM 5611 CD2 A LEU A 690 ? 60.27547 15.40358 23.16643 0.125 28.55275 C ? A ? 667 CD2 1
   ATOM 5612 N B LEU A 690 ? 61.09293 13.16940 20.47964 0.875 28.56213 N ? A ? 667 N 1
   ATOM 5613 CA B LEU A 690 ? 61.30976 12.87806 21.89364 0.875 27.22742 C ? A ? 667 CA 1
   ATOM 5614 C B LEU A 690 ? 62.04309 11.54835 22.02010 0.875 36.06521 C ? A ? 667 C 1
   ATOM 5615 O B LEU A 690 ? 61.62782 10.54360 21.43325 0.875 30.04543 O ? A ? 667 O 1
   ATOM 5616 CB B LEU A 690 ? 59.98474 12.80372 22.63915 0.875 28.75260 C ? A ? 667 CB 1
   ATOM 5617 CG B LEU A 690 ? 59.13584 14.07550 22.72782 0.875 28.06076 C ? A ? 667 CG 1
   ATOM 5618 CD1 B LEU A 690 ? 57.90686 13.78351 23.55956 0.875 29.91834 C ? A ? 667 CD1 1
   ATOM 5619 CD2 B LEU A 690 ? 59.94849 15.18469 23.35050 0.875 28.03874 C ? A ? 667 CD2 1
   ATOM 5620 N . GLY A 691 ? 63.13226 11.54018 22.79041 1.000 35.61457 N ? A ? 668 N 1
   ATOM 5621 CA . GLY A 691 ? 63.82817 10.28551 23.05269 1.000 36.84431 C ? A ? 668 CA 1
   ATOM 5622 C . GLY A 691 ? 63.14575 9.38492 24.06628 1.000 41.44457 C ? A ? 668 C 1
   ATOM 5623 O . GLY A 691 ? 63.40060 8.17634 24.07505 1.000 39.39341 O ? A ? 668 O 1
   ATOM 5624 N . ALA A 692 ? 62.27802 9.93946 24.90952 1.000 31.78263 N ? A ? 669 N 1
   ATOM 5625 CA . ALA A 692 ? 61.58241 9.18736 25.94380 1.000 37.02501 C ? A ? 669 CA 1
   ATOM 5626 C . ALA A 692 ? 60.16978 9.73648 26.06178 1.000 39.12397 C ? A ? 669 C 1
   ATOM 5627 O . ALA A 692 ? 59.90049 10.87016 25.65874 1.000 33.76093 O ? A ? 669 O 1
   ATOM 5628 CB . ALA A 692 ? 62.31438 9.29007 27.28350 1.000 38.38361 C ? A ? 669 CB 1
   ATOM 5629 N . ASP A 693 ? 59.26276 8.92842 26.60881 1.000 36.28237 N ? A ? 670 N 1
   ATOM 5630 CA . ASP A 693 ? 57.92242 9.42122 26.90213 1.000 37.63377 C ? A ? 670 CA 1
   ATOM 5631 C . ASP A 693 ? 57.98217 10.66994 27.77886 1.000 38.45104 C ? A ? 670 C 1
   ATOM 5632 O . ASP A 693 ? 58.79707 10.76520 28.69784 1.000 39.20091 O ? A ? 670 O 1
   ATOM 5633 CB . ASP A 693 ? 57.09513 8.36140 27.62996 1.000 35.09726 C ? A ? 670 CB 1
   ATOM 5634 CG . ASP A 693 ? 56.84899 7.12497 26.79941 1.000 40.33727 C ? A ? 670 CG 1
   ATOM 5635 OD1 . ASP A 693 ? 57.24312 7.08892 25.61643 1.000 41.07539 O ? A ? 670 OD1 1
   ATOM 5636 OD2 . ASP A 693 ? 56.23264 6.19170 27.34806 1.000 48.07755 O ? A ? 670 OD2 1
   ATOM 5637 N . SER A 694 ? 57.10889 11.62901 27.49355 1.000 36.39255 N ? A ? 671 N 1
   ATOM 5638 CA . SER A 694 ? 56.86352 12.79287 28.33783 1.000 31.56032 C ? A ? 671 CA 1
   ATOM 5639 C . SER A 694 ? 55.45714 12.65256 28.89828 1.000 32.24557 C ? A ? 671 C 1
   ATOM 5640 O . SER A 694 ? 54.73781 11.70247 28.57701 1.000 33.62487 O ? A ? 671 O 1
   ATOM 5641 CB . SER A 694 ? 57.01064 14.09994 27.54850 1.000 31.49660 C ? A ? 671 CB 1
   ATOM 5642 OG . SER A 694 ? 55.94648 14.20193 26.61332 1.000 32.67557 O ? A ? 671 OG 1
   ATOM 5643 N . ALA A 695 ? 55.04720 13.61797 29.71906 1.000 31.66266 N ? A ? 672 N 1
   ATOM 5644 CA . ALA A 695 ? 53.67476 13.60142 30.21799 1.000 32.42839 C ? A ? 672 CA 1
   ATOM 5645 C . ALA A 695 ? 52.66100 13.80807 29.10605 1.000 37.91727 C ? A ? 672 C 1
   ATOM 5646 O . ALA A 695 ? 51.48274 13.50816 29.30053 1.000 36.69362 O ? A ? 672 O 1
   ATOM 5647 CB . ALA A 695 ? 53.46369 14.69138 31.26728 1.000 33.24102 C ? A ? 672 CB 1
   ATOM 5648 N . TRP A 696 ? 53.08600 14.32535 27.95103 1.000 32.96021 N ? A ? 673 N 1
   ATOM 5649 CA . TRP A 696 ? 52.13690 14.78920 26.94204 1.000 34.41257 C ? A ? 673 CA 1
   ATOM 5650 C . TRP A 696 ? 52.29480 14.12592 25.57130 1.000 36.29783 C ? A ? 673 C 1
   ATOM 5651 O . TRP A 696 ? 51.50833 14.41783 24.66804 1.000 34.72183 O ? A ? 673 O 1
   ATOM 5652 CB . TRP A 696 ? 52.24427 16.32458 26.81832 1.000 30.96675 C ? A ? 673 CB 1
   ATOM 5653 CG . TRP A 696 ? 53.65331 16.82900 26.73939 1.000 29.21962 C ? A ? 673 CG 1
   ATOM 5654 CD1 . TRP A 696 ? 54.44662 17.23206 27.78360 1.000 29.29422 C ? A ? 673 CD1 1
   ATOM 5655 CD2 . TRP A 696 ? 54.43893 16.97729 25.56193 1.000 29.41136 C ? A ? 673 CD2 1
   ATOM 5656 NE1 . TRP A 696 ? 55.67124 17.62650 27.31761 1.000 31.41026 N ? A ? 673 NE1 1
   ATOM 5657 CE2 . TRP A 696 ? 55.69772 17.47121 25.95833 1.000 31.62398 C ? A ? 673 CE2 1
   ATOM 5658 CE3 . TRP A 696 ? 54.20390 16.73220 24.19616 1.000 30.99406 C ? A ? 673 CE3 1
   ATOM 5659 CZ2 . TRP A 696 ? 56.71781 17.73256 25.04632 1.000 27.72996 C ? A ? 673 CZ2 1
   ATOM 5660 CZ3 . TRP A 696 ? 55.20544 17.00595 23.29031 1.000 28.50989 C ? A ? 673 CZ3 1
   ATOM 5661 CH2 . TRP A 696 ? 56.46360 17.49100 23.72435 1.000 29.80518 C ? A ? 673 CH2 1
   ATOM 5662 N . ALA A 697 ? 53.29105 13.25851 25.38407 1.000 32.23249 N ? A ? 674 N 1
   ATOM 5663 CA . ALA A 697 ? 53.47921 12.50750 24.14929 1.000 34.10878 C ? A ? 674 CA 1
   ATOM 5664 C . ALA A 697 ? 54.38736 11.31716 24.43848 1.000 32.32851 C ? A ? 674 C 1
   ATOM 5665 O . ALA A 697 ? 55.06686 11.27452 25.46913 1.000 35.50409 O ? A ? 674 O 1
   ATOM 5666 CB . ALA A 697 ? 54.08812 13.38860 23.04363 1.000 33.36211 C ? A ? 674 CB 1
   ATOM 5667 N . ASP A 698 ? 54.41832 10.36596 23.50160 1.000 31.99409 N ? A ? 675 N 1
   ATOM 5668 CA . ASP A 698 ? 55.29209 9.20249 23.62201 1.000 34.68942 C ? A ? 675 CA 1
   ATOM 5669 C . ASP A 698 ? 56.63316 9.45910 22.95552 1.000 38.33239 C ? A ? 675 C 1
   ATOM 5670 O . ASP A 698 ? 56.75874 10.29987 22.05921 1.000 32.75051 O ? A ? 675 O 1
   ATOM 5671 CB . ASP A 698 ? 54.65652 7.95750 22.98346 1.000 35.48929 C ? A ? 675 CB 1
   ATOM 5672 CG . ASP A 698 ? 53.44335 7.45884 23.75468 1.000 39.23370 C ? A ? 675 CG 1
   ATOM 5673 OD1 . ASP A 698 ? 53.34819 7.72478 24.97723 1.000 46.85696 O ? A ? 675 OD1 1
   ATOM 5674 OD2 . ASP A 698 ? 52.58066 6.81098 23.13425 1.000 55.18870 O ? A ? 675 OD2 1
   ATOM 5675 N . ALA A 699 ? 57.63753 8.69304 23.38635 1.000 34.73334 N ? A ? 676 N 1
   ATOM 5676 CA . ALA A 699 ? 58.91791 8.66823 22.69776 1.000 31.73275 C ? A ? 676 CA 1
   ATOM 5677 C . ALA A 699 ? 58.70078 8.50403 21.19941 1.000 33.00750 C ? A ? 676 C 1
   ATOM 5678 O . ALA A 699 ? 57.80620 7.77496 20.75919 1.000 34.43638 O ? A ? 676 O 1
   ATOM 5679 CB . ALA A 699 ? 59.78825 7.53199 23.24106 1.000 37.40065 C ? A ? 676 CB 1
   ATOM 5680 N . GLY A 700 ? 59.48677 9.23071 20.41720 1.000 29.43385 N ? A ? 677 N 1
   ATOM 5681 CA . GLY A 700 ? 59.34678 9.26195 18.97526 1.000 32.52834 C ? A ? 677 CA 1
   ATOM 5682 C . GLY A 700 ? 58.46937 10.38125 18.44361 1.000 31.80206 C ? A ? 677 C 1
   ATOM 5683 O . GLY A 700 ? 58.49286 10.64446 17.23372 1.000 29.46454 O ? A ? 677 O 1
   ATOM 5684 N . HIS A 701 ? 57.70028 11.03910 19.30445 1.000 33.49350 N ? A ? 678 N 1
   ATOM 5685 CA . HIS A 701 ? 56.90599 12.19138 18.87738 1.000 28.00040 C ? A ? 678 CA 1
   ATOM 5686 C . HIS A 701 ? 57.80701 13.24974 18.25777 1.000 30.16033 C ? A ? 678 C 1
   ATOM 5687 O . HIS A 701 ? 58.82191 13.63786 18.84417 1.000 30.56812 O ? A ? 678 O 1
   ATOM 5688 CB . HIS A 701 ? 56.15152 12.78895 20.07363 1.000 30.41168 C ? A ? 678 CB 1
   ATOM 5689 CG . HIS A 701 ? 55.50710 14.10366 19.74527 1.000 34.02243 C ? A ? 678 CG 1
   ATOM 5690 ND1 . HIS A 701 ? 54.32627 14.18855 19.03748 1.000 32.19732 N ? A ? 678 ND1 1
   ATOM 5691 CD2 . HIS A 701 ? 55.91630 15.37821 19.95275 1.000 33.71515 C ? A ? 678 CD2 1
   ATOM 5692 CE1 . HIS A 701 ? 54.01007 15.46428 18.86316 1.000 38.04876 C ? A ? 678 CE1 1
   ATOM 5693 NE2 . HIS A 701 ? 54.95630 16.20743 19.41191 1.000 31.65351 N ? A ? 678 NE2 1
   ATOM 5694 N . GLU A 702 ? 57.41420 13.75328 17.08200 1.000 27.45052 N ? A ? 679 N 1
   ATOM 5695 CA . GLU A 702 ? 58.24605 14.68454 16.34098 1.000 25.47265 C ? A ? 679 CA 1
   ATOM 5696 C . GLU A 702 ? 58.01829 16.10994 16.81584 1.000 33.68348 C ? A ? 679 C 1
   ATOM 5697 O . GLU A 702 ? 56.88008 16.57527 16.86882 1.000 26.18608 O ? A ? 679 O 1
   ATOM 5698 CB . GLU A 702 ? 57.94046 14.60395 14.85176 1.000 26.72511 C ? A ? 679 CB 1
   ATOM 5699 CG . GLU A 702 ? 58.80995 15.50681 13.99302 1.000 29.24643 C ? A ? 679 CG 1
   ATOM 5700 CD . GLU A 702 ? 58.41305 15.37126 12.53616 1.000 40.75575 C ? A ? 679 CD 1
   ATOM 5701 OE1 . GLU A 702 ? 57.27795 15.73194 12.20925 1.000 34.08765 O ? A ? 679 OE1 1
   ATOM 5702 OE2 . GLU A 702 ? 59.20332 14.87558 11.72915 1.000 37.41712 O ? A ? 679 OE2 1
   ATOM 5703 N . VAL A 703 ? 59.10340 16.81286 17.10291 1.000 28.31691 N ? A ? 680 N 1
   ATOM 5704 CA . VAL A 703 ? 59.04337 18.18690 17.57913 1.000 28.22485 C ? A ? 680 CA 1
   ATOM 5705 C . VAL A 703 ? 59.49235 19.17184 16.51303 1.000 26.04269 C ? A ? 680 C 1
   ATOM 5706 O . VAL A 703 ? 58.87788 20.23538 16.34523 1.000 27.25535 O ? A ? 680 O 1
   ATOM 5707 CB . VAL A 703 ? 59.88229 18.34772 18.86342 1.000 27.98483 C ? A ? 680 CB 1
   ATOM 5708 CG1 . VAL A 703 ? 59.98143 19.80509 19.25576 1.000 30.18589 C ? A ? 680 CG1 1
   ATOM 5709 CG2 . VAL A 703 ? 59.24163 17.50566 19.96841 1.000 24.07532 C ? A ? 680 CG2 1
   ATOM 5710 N . ALA A 704 ? 60.52224 18.81796 15.74069 1.000 22.22431 N ? A ? 681 N 1
   ATOM 5711 CA . ALA A 704 ? 61.01670 19.73533 14.72814 1.000 22.66179 C ? A ? 681 CA 1
   ATOM 5712 C . ALA A 704 ? 61.60973 18.91655 13.58903 1.000 29.96250 C ? A ? 681 C 1
   ATOM 5713 O . ALA A 704 ? 61.94064 17.74098 13.76598 1.000 29.30907 O ? A ? 681 O 1
   ATOM 5714 CB . ALA A 704 ? 62.06223 20.68574 15.30666 1.000 25.43938 C ? A ? 681 CB 1
   ATOM 5715 N . TRP A 705 ? 61.78128 19.55750 12.43327 1.000 28.78944 N ? A ? 682 N 1
   ATOM 5716 CA . TRP A 705 ? 62.36411 18.86925 11.28566 1.000 29.88922 C ? A ? 682 CA 1
   ATOM 5717 C . TRP A 705 ? 62.91894 19.88744 10.29417 1.000 37.70555 C ? A ? 682 C 1
   ATOM 5718 O . TRP A 705 ? 62.52963 21.05583 10.29479 1.000 29.76664 O ? A ? 682 O 1
   ATOM 5719 CB . TRP A 705 ? 61.32451 17.95586 10.61451 1.000 27.18191 C ? A ? 682 CB 1
   ATOM 5720 CG . TRP A 705 ? 60.03341 18.63668 10.13369 1.000 25.95795 C ? A ? 682 CG 1
   ATOM 5721 CD1 . TRP A 705 ? 58.85802 18.72078 10.81723 1.000 27.61451 C ? A ? 682 CD1 1
   ATOM 5722 CD2 . TRP A 705 ? 59.80092 19.26214 8.85973 1.000 25.23872 C ? A ? 682 CD2 1
   ATOM 5723 NE1 . TRP A 705 ? 57.91283 19.38442 10.06600 1.000 28.46772 N ? A ? 682 NE1 1
   ATOM 5724 CE2 . TRP A 705 ? 58.45739 19.71365 8.85427 1.000 26.84820 C ? A ? 682 CE2 1
   ATOM 5725 CE3 . TRP A 705 ? 60.58716 19.48101 7.73733 1.000 24.29831 C ? A ? 682 CE3 1
   ATOM 5726 CZ2 . TRP A 705 ? 57.89905 20.38099 7.77575 1.000 29.19184 C ? A ? 682 CZ2 1
   ATOM 5727 CZ3 . TRP A 705 ? 60.03617 20.16522 6.65853 1.000 26.41107 C ? A ? 682 CZ3 1
   ATOM 5728 CH2 . TRP A 705 ? 58.69396 20.58987 6.68400 1.000 27.95483 C ? A ? 682 CH2 1
   ATOM 5729 N . GLY A 706 ? 63.84495 19.43231 9.44636 1.000 29.22472 N ? A ? 683 N 1
   ATOM 5730 CA . GLY A 706 ? 64.33808 20.25605 8.35596 1.000 24.84947 C ? A ? 683 CA 1
   ATOM 5731 C . GLY A 706 ? 64.67058 19.31546 7.21102 1.000 30.75186 C ? A ? 683 C 1
   ATOM 5732 O . GLY A 706 ? 64.80750 18.10437 7.42163 1.000 27.63296 O ? A ? 683 O 1
   ATOM 5733 N . GLN A 707 ? 64.74490 19.86359 5.99153 1.000 28.42510 N ? A ? 684 N 1
   ATOM 5734 CA . GLN A 707 ? 64.92589 19.01571 4.81581 1.000 28.21275 C ? A ? 684 CA 1
   ATOM 5735 C . GLN A 707 ? 65.87586 19.66411 3.82441 1.000 27.70023 C ? A ? 684 C 1
   ATOM 5736 O . GLN A 707 ? 66.07752 20.88386 3.80127 1.000 29.20993 O ? A ? 684 O 1
   ATOM 5737 CB . GLN A 707 ? 63.59011 18.69094 4.09502 1.000 27.33081 C ? A ? 684 CB 1
   ATOM 5738 CG . GLN A 707 ? 62.63237 17.75242 4.82889 1.000 25.46592 C ? A ? 684 CG 1
   ATOM 5739 CD . GLN A 707 ? 61.39130 17.51800 4.00456 1.000 38.45825 C ? A ? 684 CD 1
   ATOM 5740 OE1 . GLN A 707 ? 60.86928 18.46584 3.39698 1.000 30.65746 O ? A ? 684 OE1 1
   ATOM 5741 NE2 . GLN A 707 ? 60.92468 16.25809 3.94275 1.000 27.72206 N ? A ? 684 NE2 1
   ATOM 5742 N . SER A 708 ? 66.47948 18.80823 2.99191 1.000 34.57786 N ? A ? 685 N 1
   ATOM 5743 CA . SER A 708 ? 67.18481 19.21691 1.78947 1.000 34.64947 C ? A ? 685 CA 1
   ATOM 5744 C . SER A 708 ? 66.65161 18.36136 0.65123 1.000 35.28237 C ? A ? 685 C 1
   ATOM 5745 O . SER A 708 ? 66.53798 17.13478 0.79629 1.000 32.05068 O ? A ? 685 O 1
   ATOM 5746 CB . SER A 708 ? 68.69639 19.03206 1.92511 1.000 38.55786 C ? A ? 685 CB 1
   ATOM 5747 OG . SER A 708 ? 69.34918 19.40108 0.71901 1.000 35.13302 O ? A ? 685 OG 1
   ATOM 5748 N . VAL A 709 ? 66.27700 19.00635 -0.45017 1.000 35.18277 N ? A ? 686 N 1
   ATOM 5749 CA . VAL A 709 ? 65.53505 18.35418 -1.52421 1.000 35.28842 C ? A ? 686 CA 1
   ATOM 5750 C . VAL A 709 ? 66.33580 18.42228 -2.82076 1.000 32.10065 C ? A ? 686 C 1
   ATOM 5751 O . VAL A 709 ? 66.75468 19.50879 -3.24522 1.000 37.60770 O ? A ? 686 O 1
   ATOM 5752 CB . VAL A 709 ? 64.15151 18.99745 -1.71925 1.000 41.73101 C ? A ? 686 CB 1
   ATOM 5753 CG1 . VAL A 709 ? 63.38680 18.25227 -2.81242 1.000 39.04774 C ? A ? 686 CG1 1
   ATOM 5754 CG2 . VAL A 709 ? 63.38051 18.95837 -0.43071 1.000 36.60208 C ? A ? 686 CG2 1
   ATOM 5755 N . ARG A 710 ? 66.52340 17.26020 -3.45346 1.000 39.11788 N ? A ? 687 N 1
   ATOM 5756 CA . ARG A 710 ? 67.07717 17.17169 -4.80207 1.000 48.03638 C ? A ? 687 CA 1
   ATOM 5757 C . ARG A 710 ? 65.89191 17.15451 -5.74858 1.000 43.03858 C ? A ? 687 C 1
   ATOM 5758 O . ARG A 710 ? 65.15636 16.16387 -5.79191 1.000 36.73634 O ? A ? 687 O 1
   ATOM 5759 CB . ARG A 710 ? 67.92059 15.90977 -4.97276 1.000 43.61029 C ? A ? 687 CB 1
   ATOM 5760 CG . ARG A 710 ? 69.15467 15.83968 -4.08351 1.000 49.52280 C ? A ? 687 CG 1
   ATOM 5761 CD . ARG A 710 ? 70.05518 17.02638 -4.35500 1.000 52.36004 C ? A ? 687 CD 1
   ATOM 5762 NE . ARG A 710 ? 71.12411 17.17268 -3.37238 1.000 61.47574 N ? A ? 687 NE 1
   ATOM 5763 CZ . ARG A 710 ? 72.37409 16.76391 -3.54670 1.000 64.30309 C ? A ? 687 CZ 1
   ATOM 5764 NH1 . ARG A 710 ? 72.74544 16.11135 -4.63858 1.000 72.02222 N ? A ? 687 NH1 1
   ATOM 5765 NH2 . ARG A 710 ? 73.27735 17.02736 -2.60944 1.000 42.24906 N ? A ? 687 NH2 1
   ATOM 5766 N . GLU A 711 ? 65.69251 18.25552 -6.46825 1.000 45.92668 N ? A ? 688 N 1
   ATOM 5767 CA . GLU A 711 ? 64.47581 18.44772 -7.24859 1.000 52.48601 C ? A ? 688 CA 1
   ATOM 5768 C . GLU A 711 ? 64.50203 17.58818 -8.50658 1.000 54.88314 C ? A ? 688 C 1
   ATOM 5769 O . GLU A 711 ? 65.54192 17.48138 -9.15885 1.000 50.15843 O ? A ? 688 O 1
   ATOM 5770 CB . GLU A 711 ? 64.33328 19.90930 -7.67053 1.000 55.87985 C ? A ? 688 CB 1
   ATOM 5771 CG . GLU A 711 ? 64.22193 20.87817 -6.52614 1.000 63.96909 C ? A ? 688 CG 1
   ATOM 5772 CD . GLU A 711 ? 62.97758 20.62987 -5.69811 1.000 78.15887 C ? A ? 688 CD 1
   ATOM 5773 OE1 . GLU A 711 ? 61.99583 20.05489 -6.22567 1.000 76.02064 O ? A ? 688 OE1 1
   ATOM 5774 OE2 . GLU A 711 ? 62.98155 21.00809 -4.50839 1.000 80.18355 O ? A ? 688 OE2 1
   ATOM 5775 N . PRO A 712 ? 63.36911 17.01327 -8.90275 1.000 53.42340 N ? A ? 689 N 1
   ATOM 5776 CA . PRO A 712 ? 63.30802 16.36772 -10.21636 1.000 51.81226 C ? A ? 689 CA 1
   ATOM 5777 C . PRO A 712 ? 63.51513 17.40200 -11.31042 1.000 51.63296 C ? A ? 689 C 1
   ATOM 5778 O . PRO A 712 ? 63.22734 18.58799 -11.13404 1.000 47.68165 O ? A ? 689 O 1
   ATOM 5779 CB . PRO A 712 ? 61.89292 15.77678 -10.26184 1.000 54.04193 C ? A ? 689 CB 1
   ATOM 5780 CG . PRO A 712 ? 61.09400 16.63752 -9.37501 1.000 52.58767 C ? A ? 689 CG 1
   ATOM 5781 CD . PRO A 712 ? 62.04073 17.09750 -8.27086 1.000 53.45168 C ? A ? 689 CD 1
   ATOM 5782 N . GLY A 713 ? 64.04154 16.94804 -12.44754 1.000 60.17317 N ? A ? 690 N 1
   ATOM 5783 CA . GLY A 713 ? 64.19062 17.83669 -13.57959 1.000 58.62808 C ? A ? 690 CA 1
   ATOM 5784 C . GLY A 713 ? 62.85014 18.27726 -14.14215 1.000 51.97519 C ? A ? 690 C 1
   ATOM 5785 O . GLY A 713 ? 61.82001 17.62894 -13.95552 1.000 59.84381 O ? A ? 690 O 1
   ATOM 5786 N . ALA A 714 ? 62.86342 19.42888 -14.81429 1.000 57.88580 N ? A ? 691 N 1
   ATOM 5787 CA . ALA A 714 ? 61.69426 19.87306 -15.55408 1.000 62.00802 C ? A ? 691 CA 1
   ATOM 5788 C . ALA A 714 ? 61.26444 18.77806 -16.53032 1.000 60.81189 C ? A ? 691 C 1
   ATOM 5789 O . ALA A 714 ? 62.09186 17.98473 -16.99698 1.000 53.81477 O ? A ? 691 O 1
   ATOM 5790 CB . ALA A 714 ? 61.98839 21.17072 -16.30527 1.000 63.53206 C ? A ? 691 CB 1
   ATOM 5791 N . PRO A 715 ? 59.97431 18.67857 -16.82328 1.000 60.24667 N ? A ? 692 N 1
   ATOM 5792 CA . PRO A 715 ? 59.51285 17.61591 -17.72033 1.000 65.69748 C ? A ? 692 CA 1
   ATOM 5793 C . PRO A 715 ? 59.97045 17.85404 -19.15835 1.000 53.61498 C ? A ? 692 C 1
   ATOM 5794 O . PRO A 715 ? 60.21690 18.99633 -19.57119 1.000 46.64909 O ? A ? 692 O 1
   ATOM 5795 CB . PRO A 715 ? 57.98471 17.68236 -17.59447 1.000 59.11736 C ? A ? 692 CB 1
   ATOM 5796 CG . PRO A 715 ? 57.70235 19.10189 -17.22063 1.000 53.71958 C ? A ? 692 CG 1
   ATOM 5797 CD . PRO A 715 ? 58.86984 19.53915 -16.35984 1.000 64.31664 C ? A ? 692 CD 1
   ATOM 5798 N . VAL A 716 ? 60.09177 16.77344 -19.89031 1.000 62.59378 N ? A ? 693 N 1
   ATOM 5799 CA . VAL A 716 ? 60.53620 16.81969 -21.30730 1.000 53.80664 C ? A ? 693 CA 1
   ATOM 5800 C . VAL A 716 ? 59.29810 16.63373 -22.17177 1.000 47.01960 C ? A ? 693 C 1
   ATOM 5801 O . VAL A 716 ? 58.70338 15.53928 -22.15774 1.000 56.52862 O ? A ? 693 O 1
   ATOM 5802 CB . VAL A 716 ? 61.58476 15.74599 -21.59146 1.000 66.01862 C ? A ? 693 CB 1
   ATOM 5803 CG1 . VAL A 716 ? 62.22970 15.97506 -22.97428 1.000 49.64258 C ? A ? 693 CG1 1
   ATOM 5804 CG2 . VAL A 716 ? 62.62156 15.70213 -20.48203 1.000 66.17114 C ? A ? 693 CG2 1
   ATOM 5805 N A PRO A 717 ? 58.85675 17.64703 -22.90802 0.441 47.99340 N ? A ? 694 N 1
   ATOM 5806 CA A PRO A 717 ? 57.73360 17.45456 -23.82367 0.441 50.29124 C ? A ? 694 CA 1
   ATOM 5807 C A PRO A 717 ? 58.09992 16.43590 -24.88764 0.441 47.80791 C ? A ? 694 C 1
   ATOM 5808 O A PRO A 717 ? 59.25910 16.37601 -25.32185 0.441 45.14717 O ? A ? 694 O 1
   ATOM 5809 CB A PRO A 717 ? 57.52010 18.84981 -24.42862 0.441 49.52005 C ? A ? 694 CB 1
   ATOM 5810 CG A PRO A 717 ? 58.19432 19.78977 -23.48298 0.441 48.55955 C ? A ? 694 CG 1
   ATOM 5811 CD A PRO A 717 ? 59.36521 19.02619 -22.94637 0.441 50.01732 C ? A ? 694 CD 1
   ATOM 5812 N B PRO A 717 ? 58.86834 17.64063 -22.92107 0.559 47.94167 N ? A ? 694 N 1
   ATOM 5813 CA B PRO A 717 ? 57.73462 17.45202 -23.82005 0.559 50.31140 C ? A ? 694 CA 1
   ATOM 5814 C B PRO A 717 ? 58.09435 16.44953 -24.90178 0.559 47.78310 C ? A ? 694 C 1
   ATOM 5815 O B PRO A 717 ? 59.24506 16.41376 -25.35941 0.559 45.06536 O ? A ? 694 O 1
   ATOM 5816 CB B PRO A 717 ? 57.50600 18.85322 -24.39793 0.559 49.51523 C ? A ? 694 CB 1
   ATOM 5817 CG B PRO A 717 ? 58.85295 19.48556 -24.35196 0.559 51.67210 C ? A ? 694 CG 1
   ATOM 5818 CD B PRO A 717 ? 59.52259 18.94514 -23.11707 0.559 49.50358 C ? A ? 694 CD 1
   ATOM 5819 N . PRO A 718 ? 57.15367 15.60855 -25.31663 1.000 50.67326 N ? A ? 695 N 1
   ATOM 5820 CA . PRO A 718 ? 57.48769 14.54393 -26.26319 1.000 42.94933 C ? A ? 695 CA 1
   ATOM 5821 C . PRO A 718 ? 57.85945 15.09786 -27.62600 1.000 50.37099 C ? A ? 695 C 1
   ATOM 5822 O . PRO A 718 ? 57.62474 16.26458 -27.95288 1.000 48.77679 O ? A ? 695 O 1
   ATOM 5823 CB . PRO A 718 ? 56.20360 13.71720 -26.33649 1.000 45.81904 C ? A ? 695 CB 1
   ATOM 5824 CG . PRO A 718 ? 55.11664 14.69610 -26.00775 1.000 44.90791 C ? A ? 695 CG 1
   ATOM 5825 CD . PRO A 718 ? 55.71822 15.63564 -24.99070 1.000 50.55913 C ? A ? 695 CD 1
   ATOM 5826 N . ALA A 719 ? 58.48413 14.23759 -28.41975 1.000 56.98509 N ? A ? 696 N 1
   ATOM 5827 CA . ALA A 719 ? 58.72754 14.57049 -29.81487 1.000 52.80861 C ? A ? 696 CA 1
   ATOM 5828 C . ALA A 719 ? 57.39172 14.55171 -30.54478 1.000 36.93761 C ? A ? 696 C 1
   ATOM 5829 O . ALA A 719 ? 56.64007 13.57377 -30.42261 1.000 41.95755 O ? A ? 696 O 1
   ATOM 5830 CB . ALA A 719 ? 59.70605 13.58094 -30.44427 1.000 53.03526 C ? A ? 696 CB 1
   ATOM 5831 N . PRO A 720 ? 57.03250 15.61405 -31.24087 1.000 38.46823 N ? A ? 697 N 1
   ATOM 5832 CA . PRO A 720 ? 55.71672 15.65385 -31.89464 1.000 44.85782 C ? A ? 697 CA 1
   ATOM 5833 C . PRO A 720 ? 55.75864 14.88829 -33.21111 1.000 46.17400 C ? A ? 697 C 1
   ATOM 5834 O . PRO A 720 ? 55.77470 15.44485 -34.31049 1.000 53.63062 O ? A ? 697 O 1
   ATOM 5835 CB . PRO A 720 ? 55.48767 17.15502 -32.07529 1.000 43.96576 C ? A ? 697 CB 1
   ATOM 5836 CG . PRO A 720 ? 56.88233 17.71891 -32.27079 1.000 42.17690 C ? A ? 697 CG 1
   ATOM 5837 CD . PRO A 720 ? 57.83284 16.81802 -31.51921 1.000 40.18756 C ? A ? 697 CD 1
   ATOM 5838 N . VAL A 721 ? 55.81302 13.56555 -33.08941 1.000 43.36072 N ? A ? 698 N 1
   ATOM 5839 CA . VAL A 721 ? 55.96918 12.71206 -34.25597 1.000 49.89185 C ? A ? 698 CA 1
   ATOM 5840 C . VAL A 721 ? 54.64047 12.13345 -34.70699 1.000 54.19631 C ? A ? 698 C 1
   ATOM 5841 O . VAL A 721 ? 54.54346 11.65087 -35.84117 1.000 51.34509 O ? A ? 698 O 1
   ATOM 5842 CB . VAL A 721 ? 56.98107 11.58434 -33.97252 1.000 42.69396 C ? A ? 698 CB 1
   ATOM 5843 CG1 . VAL A 721 ? 58.34934 12.20329 -33.66087 1.000 45.24429 C ? A ? 698 CG1 1
   ATOM 5844 CG2 . VAL A 721 ? 56.47850 10.65533 -32.84502 1.000 48.55301 C ? A ? 698 CG2 1
   ATOM 5845 N . GLU A 722 ? 53.61257 12.16212 -33.85902 1.000 48.46548 N ? A ? 699 N 1
   ATOM 5846 CA . GLU A 722 ? 52.32730 11.70230 -34.35451 1.000 39.22273 C ? A ? 699 CA 1
   ATOM 5847 C . GLU A 722 ? 51.62348 12.82359 -35.11443 1.000 51.79857 C ? A ? 699 C 1
   ATOM 5848 O . GLU A 722 ? 51.77108 14.00415 -34.77917 1.000 45.40013 O ? A ? 699 O 1
   ATOM 5849 CB . GLU A 722 ? 51.44107 11.22323 -33.21574 1.000 47.00435 C ? A ? 699 CB 1
   ATOM 5850 CG . GLU A 722 ? 51.87183 9.91628 -32.63264 1.000 53.01779 C ? A ? 699 CG 1
   ATOM 5851 CD . GLU A 722 ? 51.64006 8.77204 -33.59287 1.000 66.79714 C ? A ? 699 CD 1
   ATOM 5852 OE1 . GLU A 722 ? 50.52913 8.69058 -34.17165 1.000 69.90119 O ? A ? 699 OE1 1
   ATOM 5853 OE2 . GLU A 722 ? 52.57776 7.97058 -33.77686 1.000 69.42022 O ? A ? 699 OE2 1
   ATOM 5854 N . PRO A 723 ? 50.86436 12.47804 -36.15616 1.000 51.08431 N ? A ? 700 N 1
   ATOM 5855 CA . PRO A 723 ? 50.11410 13.50037 -36.88231 1.000 40.32162 C ? A ? 700 CA 1
   ATOM 5856 C . PRO A 723 ? 48.69174 13.61980 -36.36382 1.000 35.47872 C ? A ? 700 C 1
   ATOM 5857 O . PRO A 723 ? 48.20616 12.74705 -35.63302 1.000 40.44522 O ? A ? 700 O 1
   ATOM 5858 CB . PRO A 723 ? 50.12818 12.96618 -38.31908 1.000 44.05204 C ? A ? 700 CB 1
   ATOM 5859 CG . PRO A 723 ? 49.89576 11.46002 -38.07875 1.000 40.22787 C ? A ? 700 CG 1
   ATOM 5860 CD . PRO A 723 ? 50.68205 11.14415 -36.76449 1.000 47.36518 C ? A ? 700 CD 1
   ATOM 5861 N . VAL A 724 ? 48.00838 14.68898 -36.77725 1.000 38.88788 N ? A ? 701 N 1
   ATOM 5862 CA . VAL A 724 ? 46.59416 14.89441 -36.47908 1.000 41.29915 C ? A ? 701 CA 1
   ATOM 5863 C . VAL A 724 ? 45.75418 14.17062 -37.52402 1.000 42.78036 C ? A ? 701 C 1
   ATOM 5864 O . VAL A 724 ? 45.88002 14.43726 -38.72369 1.000 49.33140 O ? A ? 701 O 1
   ATOM 5865 CB . VAL A 724 ? 46.24964 16.39147 -36.45104 1.000 44.58996 C ? A ? 701 CB 1
   ATOM 5866 CG1 . VAL A 724 ? 44.74984 16.57051 -36.32902 1.000 42.86584 C ? A ? 701 CG1 1
   ATOM 5867 CG2 . VAL A 724 ? 46.98376 17.09166 -35.28987 1.000 36.67759 C ? A ? 701 CG2 1
   ATOM 5868 N . GLN A 725 ? 44.87956 13.28238 -37.06539 1.000 42.67521 N ? A ? 702 N 1
   ATOM 5869 CA . GLN A 725 ? 43.93801 12.56378 -37.91398 1.000 52.97224 C ? A ? 702 CA 1
   ATOM 5870 C . GLN A 725 ? 42.56050 13.21011 -37.82636 1.000 55.59966 C ? A ? 702 C 1
   ATOM 5871 O . GLN A 725 ? 42.01412 13.35523 -36.72624 1.000 48.57953 O ? A ? 702 O 1
   ATOM 5872 CB . GLN A 725 ? 43.84822 11.10018 -37.48046 1.000 48.62792 C ? A ? 702 CB 1
   ATOM 5873 CG . GLN A 725 ? 45.20263 10.40387 -37.44030 1.000 59.22905 C ? A ? 702 CG 1
   ATOM 5874 CD . GLN A 725 ? 45.13192 9.03274 -36.79051 1.000 82.93329 C ? A ? 702 CD 1
   ATOM 5875 OE1 . GLN A 725 ? 44.94247 8.01760 -37.46700 1.000 92.35790 O ? A ? 702 OE1 1
   ATOM 5876 NE2 . GLN A 725 ? 45.28547 8.99747 -35.46684 1.000 76.94627 N ? A ? 702 NE2 1
   ATOM 5877 N . VAL A 726 ? 41.98402 13.56501 -38.97974 1.000 44.34035 N ? A ? 703 N 1
   ATOM 5878 CA . VAL A 726 ? 40.71237 14.29216 -39.03380 1.000 37.82967 C ? A ? 703 CA 1
   ATOM 5879 C . VAL A 726 ? 39.58419 13.31771 -39.33503 1.000 50.17175 C ? A ? 703 C 1
   ATOM 5880 O . VAL A 726 ? 39.57084 12.68422 -40.39812 1.000 47.78663 O ? A ? 703 O 1
   ATOM 5881 CB . VAL A 726 ? 40.75889 15.41258 -40.08337 1.000 51.12602 C ? A ? 703 CB 1
   ATOM 5882 CG1 . VAL A 726 ? 39.48490 16.26985 -40.03038 1.000 48.71676 C ? A ? 703 CG1 1
   ATOM 5883 CG2 . VAL A 726 ? 42.01070 16.25074 -39.90259 1.000 44.53463 C ? A ? 703 CG2 1
   ATOM 5884 N . GLN A 727 ? 38.64738 13.18131 -38.40406 1.000 41.34315 N ? A ? 704 N 1
   ATOM 5885 CA . GLN A 727 ? 37.37082 12.55967 -38.69778 1.000 43.72633 C ? A ? 704 CA 1
   ATOM 5886 C . GLN A 727 ? 36.33849 13.65971 -38.87649 1.000 47.60322 C ? A ? 704 C 1
   ATOM 5887 O . GLN A 727 ? 36.66849 14.85264 -38.90495 1.000 50.99664 O ? A ? 704 O 1
   ATOM 5888 CB . GLN A 727 ? 36.94871 11.57298 -37.61574 1.000 52.24727 C ? A ? 704 CB 1
   ATOM 5889 CG . GLN A 727 ? 37.90013 10.41712 -37.40425 1.000 59.51815 C ? A ? 704 CG 1
   ATOM 5890 CD . GLN A 727 ? 38.94105 10.72544 -36.34507 1.000 71.33933 C ? A ? 704 CD 1
   ATOM 5891 OE1 . GLN A 727 ? 40.10056 10.99998 -36.66173 1.000 73.52195 O ? A ? 704 OE1 1
   ATOM 5892 NE2 . GLN A 727 ? 38.53035 10.68865 -35.07409 1.000 70.56612 N ? A ? 704 NE2 1
   ATOM 5893 N . ASP A 728 ? 35.07016 13.26471 -39.00636 1.000 48.66661 N ? A ? 705 N 1
   ATOM 5894 CA . ASP A 728 ? 34.03755 14.23288 -39.36458 1.000 55.49563 C ? A ? 705 CA 1
   ATOM 5895 C . ASP A 728 ? 33.79364 15.22201 -38.23519 1.000 49.81195 C ? A ? 705 C 1
   ATOM 5896 O . ASP A 728 ? 33.70327 16.43115 -38.46655 1.000 46.57967 O ? A ? 705 O 1
   ATOM 5897 CB . ASP A 728 ? 32.74118 13.51707 -39.73172 1.000 59.70834 C ? A ? 705 CB 1
   ATOM 5898 CG . ASP A 728 ? 32.74787 13.00650 -41.16493 1.000 76.16100 C ? A ? 705 CG 1
   ATOM 5899 OD1 . ASP A 728 ? 33.39613 13.65020 -42.02738 1.000 78.00877 O ? A ? 705 OD1 1
   ATOM 5900 OD2 . ASP A 728 ? 32.11766 11.95754 -41.41894 1.000 81.08184 O ? A ? 705 OD2 1
   ATOM 5901 N . SER A 729 ? 33.65608 14.72347 -37.01411 1.000 45.52446 N ? A ? 706 N 1
   ATOM 5902 CA . SER A 729 ? 33.36809 15.57199 -35.86987 1.000 46.26668 C ? A ? 706 CA 1
   ATOM 5903 C . SER A 729 ? 34.45744 15.52503 -34.81148 1.000 46.85428 C ? A ? 706 C 1
   ATOM 5904 O . SER A 729 ? 34.34346 16.21493 -33.79118 1.000 39.23989 O ? A ? 706 O 1
   ATOM 5905 CB . SER A 729 ? 32.02787 15.16813 -35.25204 1.000 45.51943 C ? A ? 706 CB 1
   ATOM 5906 OG . SER A 729 ? 32.09599 13.85397 -34.73076 1.000 59.76210 O ? A ? 706 OG 1
   ATOM 5907 N . GLU A 730 ? 35.50600 14.73967 -35.02163 1.000 39.50446 N ? A ? 707 N 1
   ATOM 5908 CA . GLU A 730 ? 36.55594 14.56091 -34.03496 1.000 47.77156 C ? A ? 707 CA 1
   ATOM 5909 C . GLU A 730 ? 37.90435 14.70764 -34.69651 1.000 48.72293 C ? A ? 707 C 1
   ATOM 5910 O . GLU A 730 ? 38.03778 14.62530 -35.92261 1.000 47.12967 O ? A ? 707 O 1
   ATOM 5911 CB . GLU A 730 ? 36.50727 13.19160 -33.38407 1.000 38.81435 C ? A ? 707 CB 1
   ATOM 5912 CG . GLU A 730 ? 35.25468 12.87801 -32.63590 1.000 45.36630 C ? A ? 707 CG 1
   ATOM 5913 CD . GLU A 730 ? 35.27068 11.42903 -32.19279 1.000 62.86603 C ? A ? 707 CD 1
   ATOM 5914 OE1 . GLU A 730 ? 36.01824 10.65011 -32.82856 1.000 64.79446 O ? A ? 707 OE1 1
   ATOM 5915 OE2 . GLU A 730 ? 34.56860 11.06731 -31.21728 1.000 58.66376 O ? A ? 707 OE2 1
   ATOM 5916 N . LEU A 731 ? 38.90511 14.89511 -33.85273 1.000 33.39610 N ? A ? 708 N 1
   ATOM 5917 CA . LEU A 731 ? 40.29788 14.84617 -34.25133 1.000 33.71858 C ? A ? 708 CA 1
   ATOM 5918 C . LEU A 731 ? 41.00789 13.85670 -33.34418 1.000 43.05610 C ? A ? 708 C 1
   ATOM 5919 O . LEU A 731 ? 40.60980 13.65403 -32.18897 1.000 40.63688 O ? A ? 708 O 1
   ATOM 5920 CB . LEU A 731 ? 40.98320 16.21533 -34.16961 1.000 37.28718 C ? A ? 708 CB 1
   ATOM 5921 CG . LEU A 731 ? 40.36198 17.42675 -34.85713 1.000 44.19616 C ? A ? 708 CG 1
   ATOM 5922 CD1 . LEU A 731 ? 41.16715 18.68746 -34.55898 1.000 35.92957 C ? A ? 708 CD1 1
   ATOM 5923 CD2 . LEU A 731 ? 40.28773 17.21853 -36.37657 1.000 42.76886 C ? A ? 708 CD2 1
   ATOM 5924 N . THR A 732 ? 42.04461 13.21543 -33.88110 1.000 42.25851 N ? A ? 709 N 1
   ATOM 5925 CA . THR A 732 ? 42.85892 12.29912 -33.09475 1.000 40.95439 C ? A ? 709 CA 1
   ATOM 5926 C . THR A 732 ? 44.31396 12.68834 -33.23434 1.000 39.46448 C ? A ? 709 C 1
   ATOM 5927 O . THR A 732 ? 44.79617 12.93568 -34.34574 1.000 40.16076 O ? A ? 709 O 1
   ATOM 5928 CB . THR A 732 ? 42.65637 10.84975 -33.50306 1.000 43.34819 C ? A ? 709 CB 1
   ATOM 5929 OG1 . THR A 732 ? 41.32126 10.45995 -33.17782 1.000 47.35924 O ? A ? 709 OG1 1
   ATOM 5930 CG2 . THR A 732 ? 43.61561 9.95768 -32.72819 1.000 51.41304 C ? A ? 709 CG2 1
   ATOM 5931 N . LEU A 733 ? 44.99828 12.78794 -32.09476 1.000 37.90183 N ? A ? 710 N 1
   ATOM 5932 CA . LEU A 733 ? 46.42762 13.06933 -32.05639 1.000 37.95902 C ? A ? 710 CA 1
   ATOM 5933 C . LEU A 733 ? 47.00517 12.06258 -31.06885 1.000 50.27329 C ? A ? 710 C 1
   ATOM 5934 O . LEU A 733 ? 46.86799 12.23356 -29.85644 1.000 41.30452 O ? A ? 710 O 1
   ATOM 5935 CB . LEU A 733 ? 46.70415 14.51313 -31.64176 1.000 44.44563 C ? A ? 710 CB 1
   ATOM 5936 CG . LEU A 733 ? 48.15356 14.97348 -31.54378 1.000 39.69923 C ? A ? 710 CG 1
   ATOM 5937 CD1 . LEU A 733 ? 48.83187 14.70899 -32.84021 1.000 37.01522 C ? A ? 710 CD1 1
   ATOM 5938 CD2 . LEU A 733 ? 48.25141 16.44747 -31.17682 1.000 45.25245 C ? A ? 710 CD2 1
   ATOM 5939 N . GLY A 734 ? 47.62580 11.00082 -31.57963 1.000 44.32735 N ? A ? 711 N 1
   ATOM 5940 CA . GLY A 734 ? 48.06981 9.92239 -30.72866 1.000 44.28435 C ? A ? 711 CA 1
   ATOM 5941 C . GLY A 734 ? 46.95080 9.44031 -29.83456 1.000 41.88159 C ? A ? 711 C 1
   ATOM 5942 O . GLY A 734 ? 45.86598 9.06629 -30.29160 1.000 43.66718 O ? A ? 711 O 1
   ATOM 5943 N . PRO A 735 ? 47.17257 9.48559 -28.52419 1.000 43.94243 N ? A ? 712 N 1
   ATOM 5944 CA . PRO A 735 ? 46.16211 8.98281 -27.58924 1.000 38.56998 C ? A ? 712 CA 1
   ATOM 5945 C . PRO A 735 ? 45.04946 9.96451 -27.22147 1.000 38.93391 C ? A ? 712 C 1
   ATOM 5946 O . PRO A 735 ? 44.17116 9.58869 -26.43750 1.000 37.71227 O ? A ? 712 O 1
   ATOM 5947 CB . PRO A 735 ? 47.00975 8.63138 -26.35676 1.000 40.18962 C ? A ? 712 CB 1
   ATOM 5948 CG . PRO A 735 ? 48.17173 9.57527 -26.42861 1.000 38.80296 C ? A ? 712 CG 1
   ATOM 5949 CD . PRO A 735 ? 48.44405 9.82999 -27.86321 1.000 38.48607 C ? A ? 712 CD 1
   ATOM 5950 N . VAL A 736 ? 45.01679 11.17542 -27.78135 1.000 38.72767 N ? A ? 713 N 1
   ATOM 5951 CA . VAL A 736 ? 44.01933 12.18505 -27.41884 1.000 39.85559 C ? A ? 713 CA 1
   ATOM 5952 C . VAL A 736 ? 43.00210 12.31469 -28.53868 1.000 41.10840 C ? A ? 713 C 1
   ATOM 5953 O . VAL A 736 ? 43.37743 12.47202 -29.70637 1.000 49.38821 O ? A ? 713 O 1
   ATOM 5954 CB . VAL A 736 ? 44.65121 13.55610 -27.15242 1.000 39.23523 C ? A ? 713 CB 1
   ATOM 5955 CG1 . VAL A 736 ? 43.56780 14.50180 -26.59286 1.000 37.43063 C ? A ? 713 CG1 1
   ATOM 5956 CG2 . VAL A 736 ? 45.80611 13.41284 -26.19384 1.000 36.97828 C ? A ? 713 CG2 1
   ATOM 5957 N . VAL A 737 ? 41.72189 12.26809 -28.17993 1.000 40.91846 N ? A ? 714 N 1
   ATOM 5958 CA . VAL A 737 ? 40.63132 12.57785 -29.09792 1.000 38.25698 C ? A ? 714 CA 1
   ATOM 5959 C . VAL A 737 ? 40.09007 13.94783 -28.72890 1.000 42.21490 C ? A ? 714 C 1
   ATOM 5960 O . VAL A 737 ? 39.90741 14.23233 -27.53657 1.000 36.84835 O ? A ? 714 O 1
   ATOM 5961 CB . VAL A 737 ? 39.51714 11.52457 -29.01487 1.000 34.85946 C ? A ? 714 CB 1
   ATOM 5962 CG1 . VAL A 737 ? 38.41447 11.86779 -30.02288 1.000 40.72514 C ? A ? 714 CG1 1
   ATOM 5963 CG2 . VAL A 737 ? 40.09511 10.13340 -29.27980 1.000 44.72192 C ? A ? 714 CG2 1
   ATOM 5964 N . PHE A 738 ? 39.83896 14.78820 -29.74255 1.000 35.11391 N ? A ? 715 N 1
   ATOM 5965 CA . PHE A 738 ? 39.28274 16.12341 -29.56181 1.000 31.47593 C ? A ? 715 CA 1
   ATOM 5966 C . PHE A 738 ? 37.92675 16.24240 -30.24895 1.000 48.61381 C ? A ? 715 C 1
   ATOM 5967 O . PHE A 738 ? 37.67255 15.60716 -31.27931 1.000 41.73301 O ? A ? 715 O 1
   ATOM 5968 CB . PHE A 738 ? 40.20067 17.19892 -30.14158 1.000 31.11433 C ? A ? 715 CB 1
   ATOM 5969 CG . PHE A 738 ? 41.58586 17.21265 -29.56164 1.000 39.69345 C ? A ? 715 CG 1
   ATOM 5970 CD1 . PHE A 738 ? 42.57137 16.37468 -30.06194 1.000 36.82512 C ? A ? 715 CD1 1
   ATOM 5971 CD2 . PHE A 738 ? 41.91082 18.07325 -28.52306 1.000 38.72114 C ? A ? 715 CD2 1
   ATOM 5972 CE1 . PHE A 738 ? 43.86518 16.39447 -29.55963 1.000 43.48563 C ? A ? 715 CE1 1
   ATOM 5973 CE2 . PHE A 738 ? 43.21081 18.09366 -28.00247 1.000 35.37860 C ? A ? 715 CE2 1
   ATOM 5974 CZ . PHE A 738 ? 44.18856 17.25587 -28.52705 1.000 42.66113 C ? A ? 715 CZ 1
   ATOM 5975 N . SER A 739 ? 37.06559 17.09083 -29.68969 1.000 35.75902 N ? A ? 716 N 1
   ATOM 5976 CA . SER A 739 ? 35.85584 17.51538 -30.38401 1.000 31.34569 C ? A ? 716 CA 1
   ATOM 5977 C . SER A 739 ? 36.18336 18.63870 -31.36551 1.000 42.56270 C ? A ? 716 C 1
   ATOM 5978 O . SER A 739 ? 36.89108 19.58393 -31.01981 1.000 34.86729 O ? A ? 716 O 1
   ATOM 5979 CB . SER A 739 ? 34.81053 17.97584 -29.36824 1.000 40.12379 C ? A ? 716 CB 1
   ATOM 5980 OG . SER A 739 ? 33.78021 18.70486 -29.99246 1.000 38.09360 O ? A ? 716 OG 1
   ATOM 5981 N . ARG A 740 ? 35.68925 18.53470 -32.61230 1.000 33.90176 N ? A ? 717 N 1
   ATOM 5982 CA . ARG A 740 ? 35.83817 19.66333 -33.52509 1.000 30.73124 C ? A ? 717 CA 1
   ATOM 5983 C . ARG A 740 ? 34.83910 20.77665 -33.23237 1.000 31.26109 C ? A ? 717 C 1
   ATOM 5984 O . ARG A 740 ? 34.96795 21.86830 -33.79270 1.000 33.01208 O ? A ? 717 O 1
   ATOM 5985 CB . ARG A 740 ? 35.68601 19.19557 -34.98569 1.000 35.20964 C ? A ? 717 CB 1
   ATOM 5986 CG . ARG A 740 ? 36.81169 18.26732 -35.42922 1.000 32.35145 C ? A ? 717 CG 1
   ATOM 5987 CD . ARG A 740 ? 36.55404 17.77465 -36.86342 1.000 32.59125 C ? A ? 717 CD 1
   ATOM 5988 NE . ARG A 740 ? 36.71479 18.86633 -37.80701 1.000 32.64896 N ? A ? 717 NE 1
   ATOM 5989 CZ . ARG A 740 ? 36.58784 18.75171 -39.12504 1.000 46.70882 C ? A ? 717 CZ 1
   ATOM 5990 NH1 . ARG A 740 ? 36.33085 17.58899 -39.69273 1.000 41.35430 N ? A ? 717 NH1 1
   ATOM 5991 NH2 . ARG A 740 ? 36.70848 19.83523 -39.88502 1.000 42.01787 N ? A ? 717 NH2 1
   ATOM 5992 N A ALA A 741 ? 33.86304 20.51671 -32.36301 0.533 34.63878 N ? A ? 718 N 1
   ATOM 5993 CA A ALA A 741 ? 32.85129 21.48752 -31.97133 0.533 36.64464 C ? A ? 718 CA 1
   ATOM 5994 C A ALA A 741 ? 33.25193 22.32487 -30.76415 0.533 37.98355 C ? A ? 718 C 1
   ATOM 5995 O A ALA A 741 ? 32.66960 23.39534 -30.55422 0.533 30.08236 O ? A ? 718 O 1
   ATOM 5996 CB A ALA A 741 ? 31.54027 20.77282 -31.64494 0.533 32.08899 C ? A ? 718 CB 1
   ATOM 5997 N B ALA A 741 ? 33.83584 20.51480 -32.40101 0.467 34.63980 N ? A ? 718 N 1
   ATOM 5998 CA B ALA A 741 ? 32.90653 21.56313 -32.00699 0.467 36.60815 C ? A ? 718 CA 1
   ATOM 5999 C B ALA A 741 ? 33.50886 22.45492 -30.92707 0.467 38.76234 C ? A ? 718 C 1
   ATOM 6000 O B ALA A 741 ? 33.36252 23.68288 -30.97476 0.467 32.36875 O ? A ? 718 O 1
   ATOM 6001 CB B ALA A 741 ? 31.60233 20.93913 -31.51259 0.467 31.98791 C ? A ? 718 CB 1
   ATOM 6002 N . THR A 742 ? 34.20666 21.85866 -29.95913 1.000 35.28134 N ? A ? 719 N 1
   ATOM 6003 CA . THR A 742 ? 34.68191 22.60572 -28.78732 1.000 32.37821 C ? A ? 719 CA 1
   ATOM 6004 C . THR A 742 ? 36.18231 22.82016 -28.74297 1.000 35.07599 C ? A ? 719 C 1
   ATOM 6005 O . THR A 742 ? 36.63422 23.70072 -28.00454 1.000 37.89961 O ? A ? 719 O 1
   ATOM 6006 CB . THR A 742 ? 34.30325 21.88262 -27.49735 1.000 32.23719 C ? A ? 719 CB 1
   ATOM 6007 OG1 . THR A 742 ? 35.05024 20.67188 -27.44825 1.000 35.30910 O ? A ? 719 OG1 1
   ATOM 6008 CG2 . THR A 742 ? 32.83480 21.53976 -27.45875 1.000 34.27646 C ? A ? 719 CG2 1
   ATOM 6009 N . GLY A 743 ? 36.96746 22.04938 -29.48625 1.000 32.71698 N ? A ? 720 N 1
   ATOM 6010 CA . GLY A 743 ? 38.40841 22.08827 -29.36364 1.000 31.83353 C ? A ? 720 CA 1
   ATOM 6011 C . GLY A 743 ? 38.94639 21.41152 -28.11303 1.000 33.10106 C ? A ? 720 C 1
   ATOM 6012 O . GLY A 743 ? 40.17020 21.34468 -27.94658 1.000 37.09853 O ? A ? 720 O 1
   ATOM 6013 N . MET A 744 ? 38.09502 20.90386 -27.25915 1.000 30.94208 N ? A ? 721 N 1
   ATOM 6014 CA . MET A 744 ? 38.55300 20.26287 -26.03240 1.000 34.76139 C ? A ? 721 CA 1
   ATOM 6015 C . MET A 744 ? 38.75968 18.77221 -26.25775 1.000 42.00285 C ? A ? 721 C 1
   ATOM 6016 O . MET A 744 ? 38.09896 18.16943 -27.12145 1.000 36.76934 O ? A ? 721 O 1
   ATOM 6017 CB . MET A 744 ? 37.53294 20.43954 -24.91462 1.000 35.16302 C ? A ? 721 CB 1
   ATOM 6018 CG . MET A 744 ? 37.07838 21.87445 -24.65849 1.000 44.99224 C ? A ? 721 CG 1
   ATOM 6019 SD . MET A 744 ? 35.92668 21.95544 -23.23971 1.000 46.76983 S ? A ? 721 SD 1
   ATOM 6020 CE . MET A 744 ? 34.43754 21.13661 -23.78418 1.000 43.04717 C ? A ? 721 CE 1
   ATOM 6021 N C PRO A 745 ? 39.67431 18.15419 -25.51425 0.596 34.07483 N ? A ? 722 N 1
   ATOM 6022 CA C PRO A 745 ? 39.75553 16.69392 -25.54142 0.596 34.53383 C ? A ? 722 CA 1
   ATOM 6023 C C PRO A 745 ? 38.46045 16.09631 -25.02048 0.596 38.21350 C ? A ? 722 C 1
   ATOM 6024 O C PRO A 745 ? 37.83170 16.64120 -24.10834 0.596 34.50298 O ? A ? 722 O 1
   ATOM 6025 CB C PRO A 745 ? 40.93699 16.38311 -24.61004 0.596 35.59870 C ? A ? 722 CB 1
   ATOM 6026 CG C PRO A 745 ? 41.73125 17.65358 -24.56501 0.596 38.32561 C ? A ? 722 CG 1
   ATOM 6027 CD C PRO A 745 ? 40.71077 18.74621 -24.64703 0.596 37.72307 C ? A ? 722 CD 1
   ATOM 6028 N D PRO A 745 ? 39.64541 18.15385 -25.47678 0.404 34.10295 N ? A ? 722 N 1
   ATOM 6029 CA D PRO A 745 ? 39.74218 16.69455 -25.50999 0.404 34.60597 C ? A ? 722 CA 1
   ATOM 6030 C D PRO A 745 ? 38.45979 16.07142 -24.98601 0.404 38.17386 C ? A ? 722 C 1
   ATOM 6031 O D PRO A 745 ? 37.84130 16.57796 -24.04623 0.404 34.53976 O ? A ? 722 O 1
   ATOM 6032 CB D PRO A 745 ? 40.93329 16.39481 -24.59004 0.404 35.59040 C ? A ? 722 CB 1
   ATOM 6033 CG D PRO A 745 ? 40.97876 17.55552 -23.64719 0.404 31.64356 C ? A ? 722 CG 1
   ATOM 6034 CD D PRO A 745 ? 40.54901 18.74361 -24.46831 0.404 37.02378 C ? A ? 722 CD 1
   ATOM 6035 N C THR A 746 ? 38.05242 14.97602 -25.63241 0.596 31.08508 N ? A ? 723 N 1
   ATOM 6036 CA C THR A 746 ? 36.96117 14.14331 -25.14679 0.596 30.48402 C ? A ? 723 CA 1
   ATOM 6037 C C THR A 746 ? 37.45660 12.82990 -24.55447 0.596 30.78521 C ? A ? 723 C 1
   ATOM 6038 O C THR A 746 ? 36.68402 12.13280 -23.88893 0.596 35.31758 O ? A ? 723 O 1
   ATOM 6039 CB C THR A 746 ? 35.96361 13.84462 -26.28565 0.596 39.88781 C ? A ? 723 CB 1
   ATOM 6040 OG1 C THR A 746 ? 36.65048 13.20104 -27.37440 0.596 37.05357 O ? A ? 723 OG1 1
   ATOM 6041 CG2 C THR A 746 ? 35.31364 15.14520 -26.79440 0.596 35.40690 C ? A ? 723 CG2 1
   ATOM 6042 N D THR A 746 ? 38.05226 14.97115 -25.62370 0.404 31.16388 N ? A ? 723 N 1
   ATOM 6043 CA D THR A 746 ? 36.96607 14.13194 -25.14403 0.404 30.53063 C ? A ? 723 CA 1
   ATOM 6044 C D THR A 746 ? 37.46290 12.81845 -24.55576 0.404 30.87111 C ? A ? 723 C 1
   ATOM 6045 O D THR A 746 ? 36.68812 12.11868 -23.89545 0.404 35.29856 O ? A ? 723 O 1
   ATOM 6046 CB D THR A 746 ? 35.97276 13.83946 -26.28406 0.404 39.80051 C ? A ? 723 CB 1
   ATOM 6047 OG1 D THR A 746 ? 36.67428 13.26196 -27.39711 0.404 37.04644 O ? A ? 723 OG1 1
   ATOM 6048 CG2 D THR A 746 ? 35.27804 15.12994 -26.73821 0.404 35.42653 C ? A ? 723 CG2 1
   ATOM 6049 N C SER A 747 ? 38.72079 12.48354 -24.77493 0.596 34.03814 N ? A ? 724 N 1
   ATOM 6050 CA C SER A 747 ? 39.33651 11.31943 -24.15775 0.596 37.17769 C ? A ? 724 CA 1
   ATOM 6051 C C SER A 747 ? 40.84415 11.47112 -24.26428 0.596 33.48285 C ? A ? 724 C 1
   ATOM 6052 O C SER A 747 ? 41.35744 12.05272 -25.22256 0.596 35.15020 O ? A ? 724 O 1
   ATOM 6053 CB C SER A 747 ? 38.88386 10.00926 -24.80783 0.596 44.62127 C ? A ? 724 CB 1
   ATOM 6054 OG C SER A 747 ? 39.35412 9.94309 -26.13602 0.596 39.70862 O ? A ? 724 OG 1
   ATOM 6055 N D SER A 747 ? 38.73016 12.47511 -24.77170 0.404 34.07074 N ? A ? 724 N 1
   ATOM 6056 CA D SER A 747 ? 39.33390 11.28526 -24.19182 0.404 37.19429 C ? A ? 724 CA 1
   ATOM 6057 C D SER A 747 ? 40.84518 11.43408 -24.28135 0.404 33.51630 C ? A ? 724 C 1
   ATOM 6058 O D SER A 747 ? 41.36114 11.98396 -25.25606 0.404 35.28044 O ? A ? 724 O 1
   ATOM 6059 CB D SER A 747 ? 38.87003 10.00647 -24.90392 0.404 44.47583 C ? A ? 724 CB 1
   ATOM 6060 OG D SER A 747 ? 39.06063 8.86083 -24.09215 0.404 44.72889 O ? A ? 724 OG 1
   ATOM 6061 N . ILE A 748 ? 41.54484 10.97010 -23.24635 1.000 34.81654 N ? A ? 725 N 1
   ATOM 6062 CA . ILE A 748 ? 43.00292 10.95579 -23.21722 1.000 36.53380 C ? A ? 725 CA 1
   ATOM 6063 C . ILE A 748 ? 43.38790 9.53346 -22.83026 1.000 45.74614 C ? A ? 725 C 1
   ATOM 6064 O . ILE A 748 ? 43.10412 9.09918 -21.70849 1.000 40.10432 O ? A ? 725 O 1
   ATOM 6065 CB . ILE A 748 ? 43.59411 11.97240 -22.22852 1.000 45.41315 C ? A ? 725 CB 1
   ATOM 6066 CG1 . ILE A 748 ? 43.25329 13.40524 -22.64637 1.000 45.51101 C ? A ? 725 CG1 1
   ATOM 6067 CG2 . ILE A 748 ? 45.10648 11.84490 -22.17221 1.000 37.99100 C ? A ? 725 CG2 1
   ATOM 6068 CD1 . ILE A 748 ? 43.96002 14.45997 -21.78645 1.000 45.69650 C ? A ? 725 CD1 1
   ATOM 6069 N . GLY A 749 ? 43.95706 8.78137 -23.77691 1.000 46.82883 N ? A ? 726 N 1
   ATOM 6070 CA . GLY A 749 ? 44.29969 7.39439 -23.51125 1.000 40.52814 C ? A ? 726 CA 1
   ATOM 6071 C . GLY A 749 ? 43.15723 6.56419 -22.96831 1.000 40.95956 C ? A ? 726 C 1
   ATOM 6072 O . GLY A 749 ? 43.37281 5.64964 -22.16696 1.000 47.93755 O ? A ? 726 O 1
   ATOM 6073 N . GLY A 750 ? 41.92923 6.88095 -23.38639 1.000 37.86641 N ? A ? 727 N 1
   ATOM 6074 CA . GLY A 750 ? 40.77229 6.13887 -22.96092 1.000 41.75166 C ? A ? 727 CA 1
   ATOM 6075 C . GLY A 750 ? 40.09983 6.67922 -21.72148 1.000 48.19140 C ? A ? 727 C 1
   ATOM 6076 O . GLY A 750 ? 39.00359 6.22037 -21.37997 1.000 42.84389 O ? A ? 727 O 1
   ATOM 6077 N . VAL A 751 ? 40.72487 7.62258 -21.02335 1.000 48.86053 N ? A ? 728 N 1
   ATOM 6078 CA . VAL A 751 ? 40.06091 8.30430 -19.91264 1.000 40.70462 C ? A ? 728 CA 1
   ATOM 6079 C . VAL A 751 ? 39.09005 9.32408 -20.50122 1.000 30.34044 C ? A ? 728 C 1
   ATOM 6080 O . VAL A 751 ? 39.50429 10.21744 -21.24533 1.000 39.17844 O ? A ? 728 O 1
   ATOM 6081 CB . VAL A 751 ? 41.08196 8.96795 -18.97924 1.000 46.28703 C ? A ? 728 CB 1
   ATOM 6082 CG1 . VAL A 751 ? 40.35828 9.68732 -17.84722 1.000 38.49594 C ? A ? 728 CG1 1
   ATOM 6083 CG2 . VAL A 751 ? 42.06748 7.92228 -18.42865 1.000 37.13238 C ? A ? 728 CG2 1
   ATOM 6084 N . PRO A 752 ? 37.80481 9.24076 -20.19236 1.000 29.99409 N ? A ? 729 N 1
   ATOM 6085 CA . PRO A 752 ? 36.84792 10.19330 -20.77344 1.000 36.49610 C ? A ? 729 CA 1
   ATOM 6086 C . PRO A 752 ? 37.03399 11.58207 -20.16683 1.000 34.98130 C ? A ? 729 C 1
   ATOM 6087 O . PRO A 752 ? 37.12764 11.72727 -18.94897 1.000 37.43966 O ? A ? 729 O 1
   ATOM 6088 CB . PRO A 752 ? 35.49037 9.59626 -20.40489 1.000 38.27344 C ? A ? 729 CB 1
   ATOM 6089 CG . PRO A 752 ? 35.76739 8.69826 -19.20507 1.000 39.82368 C ? A ? 729 CG 1
   ATOM 6090 CD . PRO A 752 ? 37.18564 8.24790 -19.30190 1.000 37.41606 C ? A ? 729 CD 1
   ATOM 6091 N . VAL A 753 ? 37.09267 12.59922 -21.02058 1.000 38.46600 N ? A ? 730 N 1
   ATOM 6092 CA . VAL A 753 ? 37.21207 13.99072 -20.59306 1.000 33.66973 C ? A ? 730 CA 1
   ATOM 6093 C . VAL A 753 ? 35.90678 14.69167 -20.93678 1.000 43.52336 C ? A ? 730 C 1
   ATOM 6094 O . VAL A 753 ? 35.50153 14.73167 -22.10853 1.000 35.94935 O ? A ? 730 O 1
   ATOM 6095 CB . VAL A 753 ? 38.41240 14.68517 -21.25516 1.000 34.61255 C ? A ? 730 CB 1
   ATOM 6096 CG1 . VAL A 753 ? 38.49198 16.16283 -20.84727 1.000 35.53203 C ? A ? 730 CG1 1
   ATOM 6097 CG2 . VAL A 753 ? 39.69112 13.96237 -20.88646 1.000 34.13620 C ? A ? 730 CG2 1
   ATOM 6098 N . GLU A 754 ? 35.22631 15.21585 -19.91791 1.000 34.95235 N ? A ? 731 N 1
   ATOM 6099 CA . GLU A 754 ? 33.99078 15.93267 -20.18215 1.000 33.00431 C ? A ? 731 CA 1
   ATOM 6100 C . GLU A 754 ? 34.22271 17.40551 -20.45019 1.000 43.42386 C ? A ? 731 C 1
   ATOM 6101 O . GLU A 754 ? 33.43760 18.02553 -21.17048 1.000 39.92988 O ? A ? 731 O 1
   ATOM 6102 CB . GLU A 754 ? 33.02822 15.79412 -19.01615 1.000 34.83415 C ? A ? 731 CB 1
   ATOM 6103 CG . GLU A 754 ? 32.87456 14.40506 -18.49476 1.000 44.91687 C ? A ? 731 CG 1
   ATOM 6104 CD . GLU A 754 ? 31.68789 13.69789 -19.08403 1.000 62.06880 C ? A ? 731 CD 1
   ATOM 6105 OE1 . GLU A 754 ? 31.48040 13.80078 -20.31258 1.000 70.73897 O ? A ? 731 OE1 1
   ATOM 6106 OE2 . GLU A 754 ? 30.95244 13.04534 -18.30319 1.000 74.49396 O ? A ? 731 OE2 1
   ATOM 6107 N . LYS A 755 ? 35.29097 17.97776 -19.90832 1.000 35.51882 N ? A ? 732 N 1
   ATOM 6108 CA . LYS A 755 ? 35.54956 19.39885 -20.07742 1.000 35.26796 C ? A ? 732 CA 1
   ATOM 6109 C . LYS A 755 ? 37.01324 19.65721 -19.77508 1.000 30.71493 C ? A ? 732 C 1
   ATOM 6110 O . LYS A 755 ? 37.61725 18.98148 -18.93882 1.000 36.24183 O ? A ? 732 O 1
   ATOM 6111 CB . LYS A 755 ? 34.65022 20.23915 -19.15284 1.000 34.35044 C ? A ? 732 CB 1
   ATOM 6112 CG . LYS A 755 ? 34.65717 21.70997 -19.44571 1.000 53.07996 C ? A ? 732 CG 1
   ATOM 6113 CD . LYS A 755 ? 33.70142 22.46060 -18.51829 1.000 58.88470 C ? A ? 732 CD 1
   ATOM 6114 CE . LYS A 755 ? 34.12932 23.93379 -18.35329 1.000 73.53194 C ? A ? 732 CE 1
   ATOM 6115 NZ . LYS A 755 ? 33.08299 24.92843 -18.75526 1.000 67.11453 N ? A ? 732 NZ 1
   ATOM 6116 N . LEU A 756 ? 37.58014 20.62479 -20.47929 1.000 32.58870 N ? A ? 733 N 1
   ATOM 6117 CA . LEU A 756 ? 38.88171 21.15587 -20.11577 1.000 35.67382 C ? A ? 733 CA 1
   ATOM 6118 C . LEU A 756 ? 38.84540 22.66698 -20.29879 1.000 40.56861 C ? A ? 733 C 1
   ATOM 6119 O . LEU A 756 ? 38.45524 23.15474 -21.36512 1.000 33.24610 O ? A ? 733 O 1
   ATOM 6120 CB . LEU A 756 ? 39.98714 20.52795 -20.96194 1.000 33.91328 C ? A ? 733 CB 1
   ATOM 6121 CG . LEU A 756 ? 41.27256 21.33185 -20.82149 1.000 30.14159 C ? A ? 733 CG 1
   ATOM 6122 CD1 . LEU A 756 ? 41.80428 21.13180 -19.39063 1.000 30.77115 C ? A ? 733 CD1 1
   ATOM 6123 CD2 . LEU A 756 ? 42.29531 20.95389 -21.87486 1.000 44.17591 C ? A ? 733 CD2 1
   ATOM 6124 N . GLY A 757 ? 39.21730 23.41921 -19.26205 1.000 28.07832 N ? A ? 734 N 1
   ATOM 6125 CA . GLY A 757 ? 39.14934 24.86044 -19.43924 1.000 32.68692 C ? A ? 734 CA 1
   ATOM 6126 C . GLY A 757 ? 40.06187 25.56707 -18.46112 1.000 31.94437 C ? A ? 734 C 1
   ATOM 6127 O . GLY A 757 ? 40.56722 24.96812 -17.51248 1.000 32.63547 O ? A ? 734 O 1
   ATOM 6128 N . LEU A 758 ? 40.28360 26.85143 -18.71778 1.000 31.62519 N ? A ? 735 N 1
   ATOM 6129 CA . LEU A 758 ? 41.06297 27.66102 -17.78773 1.000 29.06949 C ? A ? 735 CA 1
   ATOM 6130 C . LEU A 758 ? 40.23483 27.96280 -16.54200 1.000 31.91424 C ? A ? 735 C 1
   ATOM 6131 O . LEU A 758 ? 39.01168 28.04363 -16.59138 1.000 33.52291 O ? A ? 735 O 1
   ATOM 6132 CB . LEU A 758 ? 41.48910 28.96574 -18.45017 1.000 29.82451 C ? A ? 735 CB 1
   ATOM 6133 CG . LEU A 758 ? 42.44985 29.92471 -17.72303 1.000 28.66771 C ? A ? 735 CG 1
   ATOM 6134 CD1 . LEU A 758 ? 43.87035 29.49368 -17.96927 1.000 37.65889 C ? A ? 735 CD1 1
   ATOM 6135 CD2 . LEU A 758 ? 42.23405 31.34620 -18.21110 1.000 37.74094 C ? A ? 735 CD2 1
   ATOM 6136 N A THR A 759 ? 40.91198 28.13115 -15.41564 0.201 28.83839 N ? A ? 736 N 1
   ATOM 6137 CA A THR A 759 ? 40.24619 28.58422 -14.20481 0.201 28.82770 C ? A ? 736 CA 1
   ATOM 6138 C A THR A 759 ? 41.00093 29.77003 -13.63548 0.201 26.93598 C ? A ? 736 C 1
   ATOM 6139 O A THR A 759 ? 42.23461 29.77437 -13.59842 0.201 26.39619 O ? A ? 736 O 1
   ATOM 6140 CB A THR A 759 ? 40.14745 27.48484 -13.14675 0.201 30.22777 C ? A ? 736 CB 1
   ATOM 6141 OG1 A THR A 759 ? 41.44676 26.94692 -12.89541 0.201 31.25185 O ? A ? 736 OG1 1
   ATOM 6142 CG2 A THR A 759 ? 39.22209 26.38760 -13.61975 0.201 30.45196 C ? A ? 736 CG2 1
   ATOM 6143 N B THR A 759 ? 40.91933 28.07593 -15.40640 0.799 28.72063 N ? A ? 736 N 1
   ATOM 6144 CA B THR A 759 ? 40.32665 28.54227 -14.15696 0.799 28.86749 C ? A ? 736 CA 1
   ATOM 6145 C B THR A 759 ? 41.02389 29.82057 -13.73408 0.799 26.94881 C ? A ? 736 C 1
   ATOM 6146 O B THR A 759 ? 42.24542 29.93097 -13.86631 0.799 26.49054 O ? A ? 736 O 1
   ATOM 6147 CB B THR A 759 ? 40.50555 27.54012 -13.01241 0.799 28.26418 C ? A ? 736 CB 1
   ATOM 6148 OG1 B THR A 759 ? 41.90835 27.27740 -12.86320 0.799 32.96256 O ? A ? 736 OG1 1
   ATOM 6149 CG2 B THR A 759 ? 39.77288 26.26800 -13.29695 0.799 30.19298 C ? A ? 736 CG2 1
   ATOM 6150 N . LEU A 760 ? 40.24246 30.78074 -13.21390 1.000 28.12681 N ? A ? 737 N 1
   ATOM 6151 CA . LEU A 760 ? 40.78342 31.97903 -12.58798 1.000 25.83197 C ? A ? 737 CA 1
   ATOM 6152 C . LEU A 760 ? 40.23929 32.15747 -11.17602 1.000 23.32373 C ? A ? 737 C 1
   ATOM 6153 O . LEU A 760 ? 40.64555 33.09828 -10.49573 1.000 25.43307 O ? A ? 737 O 1
   ATOM 6154 CB . LEU A 760 ? 40.44033 33.24344 -13.39759 1.000 24.50937 C ? A ? 737 CB 1
   ATOM 6155 CG . LEU A 760 ? 40.97684 33.31471 -14.84178 1.000 28.32297 C ? A ? 737 CG 1
   ATOM 6156 CD1 . LEU A 760 ? 40.52929 34.60668 -15.49736 1.000 24.33284 C ? A ? 737 CD1 1
   ATOM 6157 CD2 . LEU A 760 ? 42.51847 33.26260 -14.79530 1.000 28.03057 C ? A ? 737 CD2 1
   ATOM 6158 N . TRP A 761 ? 39.33364 31.29526 -10.72595 1.000 24.98716 N ? A ? 738 N 1
   ATOM 6159 CA . TRP A 761 ? 38.51353 31.58617 -9.54821 1.000 25.04903 C ? A ? 738 CA 1
   ATOM 6160 C . TRP A 761 ? 38.45081 30.35156 -8.66961 1.000 26.69032 C ? A ? 738 C 1
   ATOM 6161 O . TRP A 761 ? 38.67269 29.23296 -9.13392 1.000 25.81060 O ? A ? 738 O 1
   ATOM 6162 CB . TRP A 761 ? 37.10371 32.03492 -10.00122 1.000 22.21887 C ? A ? 738 CB 1
   ATOM 6163 CG . TRP A 761 ? 36.03413 32.19317 -8.94543 1.000 21.71563 C ? A ? 738 CG 1
   ATOM 6164 CD1 . TRP A 761 ? 35.78699 33.32344 -8.18716 1.000 25.05075 C ? A ? 738 CD1 1
   ATOM 6165 CD2 . TRP A 761 ? 35.02245 31.23407 -8.57416 1.000 25.44415 C ? A ? 738 CD2 1
   ATOM 6166 NE1 . TRP A 761 ? 34.69043 33.10051 -7.35452 1.000 25.45436 N ? A ? 738 NE1 1
   ATOM 6167 CE2 . TRP A 761 ? 34.21976 31.82815 -7.57419 1.000 23.08529 C ? A ? 738 CE2 1
   ATOM 6168 CE3 . TRP A 761 ? 34.73712 29.92297 -8.97327 1.000 29.64730 C ? A ? 738 CE3 1
   ATOM 6169 CZ2 . TRP A 761 ? 33.14990 31.16097 -6.97339 1.000 26.46428 C ? A ? 738 CZ2 1
   ATOM 6170 CZ3 . TRP A 761 ? 33.67692 29.25484 -8.37449 1.000 31.23957 C ? A ? 738 CZ3 1
   ATOM 6171 CH2 . TRP A 761 ? 32.88373 29.88438 -7.38371 1.000 31.29304 C ? A ? 738 CH2 1
   ATOM 6172 N . TRP A 762 ? 38.16985 30.55659 -7.37987 1.000 24.08289 N ? A ? 739 N 1
   ATOM 6173 CA . TRP A 762 ? 37.91451 29.44234 -6.49144 1.000 22.74548 C ? A ? 739 CA 1
   ATOM 6174 C . TRP A 762 ? 36.73243 29.78183 -5.59623 1.000 19.66563 C ? A ? 739 C 1
   ATOM 6175 O . TRP A 762 ? 36.34157 30.94574 -5.46988 1.000 25.28012 O ? A ? 739 O 1
   ATOM 6176 CB . TRP A 762 ? 39.17068 29.04671 -5.68101 1.000 29.26793 C ? A ? 739 CB 1
   ATOM 6177 CG . TRP A 762 ? 39.70547 29.99490 -4.60298 1.000 23.09377 C ? A ? 739 CG 1
   ATOM 6178 CD1 . TRP A 762 ? 38.99087 30.84211 -3.79485 1.000 24.52654 C ? A ? 739 CD1 1
   ATOM 6179 CD2 . TRP A 762 ? 41.08377 30.12852 -4.21261 1.000 23.50721 C ? A ? 739 CD2 1
   ATOM 6180 NE1 . TRP A 762 ? 39.85305 31.49110 -2.91587 1.000 26.29598 N ? A ? 739 NE1 1
   ATOM 6181 CE2 . TRP A 762 ? 41.13810 31.08749 -3.17412 1.000 29.85833 C ? A ? 739 CE2 1
   ATOM 6182 CE3 . TRP A 762 ? 42.28265 29.54357 -4.65833 1.000 24.28727 C ? A ? 739 CE3 1
   ATOM 6183 CZ2 . TRP A 762 ? 42.35040 31.45194 -2.53825 1.000 27.09623 C ? A ? 739 CZ2 1
   ATOM 6184 CZ3 . TRP A 762 ? 43.50731 29.94956 -4.03475 1.000 25.97680 C ? A ? 739 CZ3 1
   ATOM 6185 CH2 . TRP A 762 ? 43.50644 30.87658 -2.99204 1.000 26.90566 C ? A ? 739 CH2 1
   ATOM 6186 N A ALA A 763 ? 36.16496 28.75639 -4.97646 0.758 22.02842 N ? A ? 740 N 1
   ATOM 6187 CA A ALA A 763 ? 35.02277 28.92052 -4.08161 0.758 23.50879 C ? A ? 740 CA 1
   ATOM 6188 C A ALA A 763 ? 35.44271 29.68673 -2.83002 0.758 23.62739 C ? A ? 740 C 1
   ATOM 6189 O A ALA A 763 ? 36.18045 29.13063 -2.00493 0.758 20.56596 O ? A ? 740 O 1
   ATOM 6190 CB A ALA A 763 ? 34.45896 27.54652 -3.70549 0.758 23.48154 C ? A ? 740 CB 1
   ATOM 6191 N B ALA A 763 ? 36.16427 28.75433 -4.97346 0.242 22.24768 N ? A ? 740 N 1
   ATOM 6192 CA B ALA A 763 ? 35.08535 28.97097 -4.01972 0.242 23.59845 C ? A ? 740 CA 1
   ATOM 6193 C B ALA A 763 ? 35.59474 29.82772 -2.86274 0.242 23.28019 C ? A ? 740 C 1
   ATOM 6194 O B ALA A 763 ? 36.65800 29.53068 -2.30516 0.242 23.20973 O ? A ? 740 O 1
   ATOM 6195 CB B ALA A 763 ? 34.55362 27.63535 -3.49889 0.242 23.75363 C ? A ? 740 CB 1
   ATOM 6196 N A PRO A 764 ? 34.99249 30.92786 -2.63069 0.758 25.59789 N ? A ? 741 N 1
   ATOM 6197 CA A PRO A 764 ? 35.58852 31.78156 -1.58536 0.758 23.26788 C ? A ? 741 CA 1
   ATOM 6198 C A PRO A 764 ? 35.72686 31.13426 -0.20893 0.758 21.56628 C ? A ? 741 C 1
   ATOM 6199 O A PRO A 764 ? 34.81959 30.46476 0.29128 0.758 23.29247 O ? A ? 741 O 1
   ATOM 6200 CB A PRO A 764 ? 34.62976 32.96940 -1.52184 0.758 24.16050 C ? A ? 741 CB 1
   ATOM 6201 CG A PRO A 764 ? 34.16282 33.12118 -2.98369 0.758 23.58504 C ? A ? 741 CG 1
   ATOM 6202 CD A PRO A 764 ? 34.06152 31.68089 -3.50276 0.758 23.51871 C ? A ? 741 CD 1
   ATOM 6203 N B PRO A 764 ? 34.88958 30.89606 -2.48968 0.242 25.13466 N ? A ? 741 N 1
   ATOM 6204 CA B PRO A 764 ? 35.40465 31.80734 -1.45440 0.242 23.27635 C ? A ? 741 CA 1
   ATOM 6205 C B PRO A 764 ? 35.69589 31.10814 -0.13359 0.242 21.64728 C ? A ? 741 C 1
   ATOM 6206 O B PRO A 764 ? 34.86204 30.37137 0.39740 0.242 23.43297 O ? A ? 741 O 1
   ATOM 6207 CB B PRO A 764 ? 34.27504 32.82843 -1.29320 0.242 23.47896 C ? A ? 741 CB 1
   ATOM 6208 CG B PRO A 764 ? 33.57526 32.83566 -2.61641 0.242 23.69279 C ? A ? 741 CG 1
   ATOM 6209 CD B PRO A 764 ? 33.70027 31.43873 -3.17083 0.242 23.15748 C ? A ? 741 CD 1
   ATOM 6210 N . THR A 765 ? 36.88821 31.35953 0.40653 1.000 21.27086 N ? A ? 742 N 1
   ATOM 6211 CA . THR A 765 ? 37.17339 30.92272 1.77124 1.000 21.47148 C ? A ? 742 CA 1
   ATOM 6212 C . THR A 765 ? 36.49954 31.89864 2.72880 1.000 24.60767 C ? A ? 742 C 1
   ATOM 6213 O . THR A 765 ? 35.99520 32.93944 2.32927 1.000 22.42578 O ? A ? 742 O 1
   ATOM 6214 CB . THR A 765 ? 38.68088 30.91452 2.07381 1.000 26.93800 C ? A ? 742 CB 1
   ATOM 6215 OG1 . THR A 765 ? 39.14698 32.27360 2.06095 1.000 25.01060 O ? A ? 742 OG1 1
   ATOM 6216 CG2 . THR A 765 ? 39.49082 30.11083 0.99491 1.000 20.10704 C ? A ? 742 CG2 1
   ATOM 6217 N . ASP A 766 ? 36.49160 31.55153 4.01366 1.000 22.98803 N ? A ? 743 N 1
   ATOM 6218 CA . ASP A 766 ? 35.98736 32.49462 5.00485 1.000 21.56096 C ? A ? 743 CA 1
   ATOM 6219 C . ASP A 766 ? 36.75002 33.81578 4.94539 1.000 25.23287 C ? A ? 743 C 1
   ATOM 6220 O . ASP A 766 ? 36.14980 34.88264 5.08447 1.000 23.85226 O ? A ? 743 O 1
   ATOM 6221 CB . ASP A 766 ? 36.06865 31.86415 6.39354 1.000 20.69666 C ? A ? 743 CB 1
   ATOM 6222 CG . ASP A 766 ? 35.11348 30.71327 6.53996 1.000 24.07329 C ? A ? 743 CG 1
   ATOM 6223 OD1 . ASP A 766 ? 33.97287 30.81939 6.03668 1.000 27.11525 O ? A ? 743 OD1 1
   ATOM 6224 OD2 . ASP A 766 ? 35.49437 29.69889 7.15551 1.000 26.21656 O ? A ? 743 OD2 1
   ATOM 6225 N . ASN A 767 ? 38.06615 33.77028 4.72108 1.000 23.02139 N ? A ? 744 N 1
   ATOM 6226 CA . ASN A 767 ? 38.83545 35.01351 4.60195 1.000 23.10698 C ? A ? 744 CA 1
   ATOM 6227 C . ASN A 767 ? 38.40221 35.83572 3.38807 1.000 26.04590 C ? A ? 744 C 1
   ATOM 6228 O . ASN A 767 ? 38.35607 37.06838 3.45674 1.000 22.22202 O ? A ? 744 O 1
   ATOM 6229 CB . ASN A 767 ? 40.32361 34.70857 4.52621 1.000 23.12221 C ? A ? 744 CB 1
   ATOM 6230 CG . ASN A 767 ? 40.87345 34.24099 5.85833 1.000 21.32068 C ? A ? 744 CG 1
   ATOM 6231 OD1 . ASN A 767 ? 40.40402 34.67985 6.89903 1.000 22.57495 O ? A ? 744 OD1 1
   ATOM 6232 ND2 . ASN A 767 ? 41.83037 33.28576 5.83934 1.000 21.53001 N ? A ? 744 ND2 1
   ATOM 6233 N . ASP A 768 ? 38.09880 35.18005 2.25759 1.000 21.33808 N ? A ? 745 N 1
   ATOM 6234 CA . ASP A 768 ? 37.64359 35.92731 1.07506 1.000 24.91135 C ? A ? 745 CA 1
   ATOM 6235 C . ASP A 768 ? 36.29833 36.60959 1.31577 1.000 22.88941 C ? A ? 745 C 1
   ATOM 6236 O . ASP A 768 ? 35.91128 37.50501 0.55312 1.000 25.62132 O ? A ? 745 O 1
   ATOM 6237 CB . ASP A 768 ? 37.53104 35.00168 -0.14916 1.000 22.80191 C ? A ? 745 CB 1
   ATOM 6238 CG . ASP A 768 ? 38.85573 34.34315 -0.49438 1.000 29.73707 C ? A ? 745 CG 1
   ATOM 6239 OD1 . ASP A 768 ? 39.92326 34.95943 -0.24874 1.000 25.48182 O ? A ? 745 OD1 1
   ATOM 6240 OD2 . ASP A 768 ? 38.83879 33.20340 -1.00927 1.000 24.60623 O ? A ? 745 OD2 1
   ATOM 6241 N . LEU A 769 ? 35.56540 36.19492 2.33714 1.000 26.27664 N ? A ? 746 N 1
   ATOM 6242 CA . LEU A 769 ? 34.30434 36.84651 2.68345 1.000 24.89051 C ? A ? 746 CA 1
   ATOM 6243 C . LEU A 769 ? 34.49714 38.03117 3.62572 1.000 25.40756 C ? A ? 746 C 1
   ATOM 6244 O . LEU A 769 ? 33.53068 38.73311 3.92605 1.000 29.46013 O ? A ? 746 O 1
   ATOM 6245 CB . LEU A 769 ? 33.34846 35.81858 3.30566 1.000 24.79429 C ? A ? 746 CB 1
   ATOM 6246 CG . LEU A 769 ? 32.91720 34.72778 2.32392 1.000 26.36978 C ? A ? 746 CG 1
   ATOM 6247 CD1 . LEU A 769 ? 32.18022 33.60997 3.08849 1.000 29.41967 C ? A ? 746 CD1 1
   ATOM 6248 CD2 . LEU A 769 ? 32.04001 35.32684 1.20942 1.000 28.22727 C ? A ? 746 CD2 1
   ATOM 6249 N . GLY A 770 ? 35.71338 38.27779 4.07949 1.000 27.83915 N ? A ? 747 N 1
   ATOM 6250 CA . GLY A 770 ? 35.98419 39.40078 4.95830 1.000 26.78929 C ? A ? 747 CA 1
   ATOM 6251 C . GLY A 770 ? 36.37777 40.63556 4.16403 1.000 31.31979 C ? A ? 747 C 1
   ATOM 6252 O . GLY A 770 ? 36.96272 40.54556 3.09026 1.000 31.35889 O ? A ? 747 O 1
   ATOM 6253 N . ARG A 771 ? 36.04938 41.81251 4.69923 1.000 31.07682 N ? A ? 748 N 1
   ATOM 6254 CA . ARG A 771 ? 36.46194 43.05225 4.04928 1.000 38.15755 C ? A ? 748 CA 1
   ATOM 6255 C . ARG A 771 ? 37.94149 43.28861 4.28865 1.000 41.86496 C ? A ? 748 C 1
   ATOM 6256 O . ARG A 771 ? 38.46956 42.97843 5.35590 1.000 47.12886 O ? A ? 748 O 1
   ATOM 6257 CB . ARG A 771 ? 35.63228 44.22383 4.57926 1.000 46.62670 C ? A ? 748 CB 1
   ATOM 6258 CG . ARG A 771 ? 34.24297 43.75132 4.97992 1.000 63.94130 C ? A ? 748 CG 1
   ATOM 6259 CD . ARG A 771 ? 33.23000 44.85060 5.23580 1.000 76.70064 C ? A ? 748 CD 1
   ATOM 6260 NE . ARG A 771 ? 32.26407 44.91289 4.14588 1.000 74.64089 N ? A ? 748 NE 1
   ATOM 6261 CZ . ARG A 771 ? 32.18987 45.91091 3.27600 1.000 85.50307 C ? A ? 748 CZ 1
   ATOM 6262 NH1 . ARG A 771 ? 32.93827 46.99765 3.40628 1.000 85.63433 N ? A ? 748 NH1 1
   ATOM 6263 NH2 . ARG A 771 ? 31.34709 45.81649 2.24875 1.000 81.44802 N ? A ? 748 NH2 1
   ATOM 6264 N . GLU A 772 ? 38.62968 43.82016 3.29685 1.000 46.29364 N ? A ? 749 N 1
   ATOM 6265 CA . GLU A 772 ? 40.02121 44.20991 3.49963 1.000 66.64727 C ? A ? 749 CA 1
   ATOM 6266 C . GLU A 772 ? 40.05383 45.72055 3.66543 1.000 71.39565 C ? A ? 749 C 1
   ATOM 6267 O . GLU A 772 ? 39.86469 46.46919 2.69909 1.000 74.49842 O ? A ? 749 O 1
   ATOM 6268 CB . GLU A 772 ? 40.93299 43.74624 2.36766 1.000 65.55498 C ? A ? 749 CB 1
   ATOM 6269 CG . GLU A 772 ? 41.56729 42.39546 2.60535 1.000 51.28254 C ? A ? 749 CG 1
   ATOM 6270 CD . GLU A 772 ? 42.32987 41.92720 1.38231 1.000 58.19684 C ? A ? 749 CD 1
   ATOM 6271 OE1 . GLU A 772 ? 43.54764 42.18472 1.31783 1.000 62.51289 O ? A ? 749 OE1 1
   ATOM 6272 OE2 . GLU A 772 ? 41.72057 41.31387 0.48331 1.000 64.21188 O ? A ? 749 OE2 1
   ATOM 6273 N . TRP A 773 ? 40.25716 46.15823 4.90641 1.000 78.96243 N ? A ? 750 N 1
   ATOM 6274 CA . TRP A 773 ? 40.37040 47.57559 5.23129 1.000 82.71305 C ? A ? 750 CA 1
   ATOM 6275 C . TRP A 773 ? 41.78349 48.01941 4.85662 1.000 90.06776 C ? A ? 750 C 1
   ATOM 6276 O . TRP A 773 ? 42.68722 48.13158 5.68963 1.000 102.61225 O ? A ? 750 O 1
   ATOM 6277 CB . TRP A 773 ? 40.06093 47.80743 6.70343 1.000 81.33126 C ? A ? 750 CB 1
   ATOM 6278 CG . TRP A 773 ? 38.97579 46.90734 7.25658 1.000 84.07745 C ? A ? 750 CG 1
   ATOM 6279 CD1 . TRP A 773 ? 39.14238 45.68066 7.85399 1.000 86.27704 C ? A ? 750 CD1 1
   ATOM 6280 CD2 . TRP A 773 ? 37.56355 47.16817 7.27160 1.000 77.94966 C ? A ? 750 CD2 1
   ATOM 6281 NE1 . TRP A 773 ? 37.91931 45.16902 8.23607 1.000 76.67014 N ? A ? 750 NE1 1
   ATOM 6282 CE2 . TRP A 773 ? 36.93741 46.06167 7.89248 1.000 70.93394 C ? A ? 750 CE2 1
   ATOM 6283 CE3 . TRP A 773 ? 36.76829 48.22669 6.81982 1.000 80.66125 C ? A ? 750 CE3 1
   ATOM 6284 CZ2 . TRP A 773 ? 35.55744 45.98863 8.07266 1.000 74.27841 C ? A ? 750 CZ2 1
   ATOM 6285 CZ3 . TRP A 773 ? 35.39524 48.15100 6.99975 1.000 81.12852 C ? A ? 750 CZ3 1
   ATOM 6286 CH2 . TRP A 773 ? 34.80497 47.04153 7.62085 1.000 80.19762 C ? A ? 750 CH2 1
   ATOM 6287 N . GLY A 774 ? 41.97674 48.24705 3.56041 1.000 92.08706 N ? A ? 751 N 1
   ATOM 6288 CA . GLY A 774 ? 43.28251 48.56955 3.02151 1.000 91.03045 C ? A ? 751 CA 1
   ATOM 6289 C . GLY A 774 ? 43.18266 48.98834 1.57234 1.000 100.65044 C ? A ? 751 C 1
   ATOM 6290 O . GLY A 774 ? 43.45608 48.20206 0.65788 1.000 103.48284 O ? A ? 751 O 1
   ATOM 6291 N . GLY A 775 ? 42.79020 50.23428 1.36242 1.000 103.12801 N ? A ? 752 N 1
   ATOM 6292 CA . GLY A 775 ? 42.45860 50.74996 0.05289 1.000 90.82930 C ? A ? 752 CA 1
   ATOM 6293 C . GLY A 775 ? 41.02579 51.24662 0.00606 1.000 86.89784 C ? A ? 752 C 1
   ATOM 6294 O . GLY A 775 ? 40.21793 51.01167 0.90735 1.000 85.44340 O ? A ? 752 O 1
   ATOM 6295 N . ALA A 776 ? 40.72564 51.95862 -1.08328 1.000 76.70025 N ? A ? 753 N 1
   ATOM 6296 CA . ALA A 776 ? 39.39314 52.50973 -1.29442 1.000 76.32086 C ? A ? 753 CA 1
   ATOM 6297 C . ALA A 776 ? 38.36594 51.44886 -1.66028 1.000 71.20611 C ? A ? 753 C 1
   ATOM 6298 O . ALA A 776 ? 37.17055 51.76450 -1.72518 1.000 71.71046 O ? A ? 753 O 1
   ATOM 6299 CB . ALA A 776 ? 39.42067 53.58264 -2.39041 1.000 70.80600 C ? A ? 753 CB 1
   ATOM 6300 N . ASP A 777 ? 38.78796 50.21376 -1.92025 1.000 63.79434 N ? A ? 754 N 1
   ATOM 6301 CA . ASP A 777 ? 37.85522 49.13664 -2.21747 1.000 53.57455 C ? A ? 754 CA 1
   ATOM 6302 C . ASP A 777 ? 37.74715 48.26218 -0.98592 1.000 53.09935 C ? A ? 754 C 1
   ATOM 6303 O . ASP A 777 ? 38.66660 47.50254 -0.67521 1.000 58.96967 O ? A ? 754 O 1
   ATOM 6304 CB . ASP A 777 ? 38.29772 48.30862 -3.41675 1.000 49.30676 C ? A ? 754 CB 1
   ATOM 6305 CG . ASP A 777 ? 37.23298 47.31467 -3.85287 1.000 41.38662 C ? A ? 754 CG 1
   ATOM 6306 OD1 . ASP A 777 ? 36.09534 47.34675 -3.31887 1.000 35.66640 O ? A ? 754 OD1 1
   ATOM 6307 OD2 . ASP A 777 ? 37.53738 46.51594 -4.76527 1.000 38.39653 O ? A ? 754 OD2 1
   ATOM 6308 N . GLU A 778 ? 36.61477 48.33912 -0.30123 1.000 41.45209 N ? A ? 755 N 1
   ATOM 6309 CA . GLU A 778 ? 36.44371 47.53716 0.89677 1.000 53.41955 C ? A ? 755 CA 1
   ATOM 6310 C . GLU A 778 ? 35.44457 46.40984 0.68546 1.000 50.16669 C ? A ? 755 C 1
   ATOM 6311 O . GLU A 778 ? 34.92735 45.85054 1.65504 1.000 45.52151 O ? A ? 755 O 1
   ATOM 6312 CB . GLU A 778 ? 36.06264 48.43156 2.07370 1.000 61.69814 C ? A ? 755 CB 1
   ATOM 6313 CG . GLU A 778 ? 37.24310 49.28595 2.53289 1.000 69.07003 C ? A ? 755 CG 1
   ATOM 6314 CD . GLU A 778 ? 36.86063 50.30601 3.58487 1.000 81.46499 C ? A ? 755 CD 1
   ATOM 6315 OE1 . GLU A 778 ? 37.72442 51.13549 3.94496 1.000 91.57667 O ? A ? 755 OE1 1
   ATOM 6316 OE2 . GLU A 778 ? 35.69724 50.27733 4.04614 1.000 82.08379 O ? A ? 755 OE2 1
   ATOM 6317 N . ARG A 779 ? 35.18294 46.04976 -0.57153 1.000 33.25577 N ? A ? 756 N 1
   ATOM 6318 CA . ARG A 779 ? 34.43276 44.84075 -0.83705 1.000 29.48346 C ? A ? 756 CA 1
   ATOM 6319 C . ARG A 779 ? 35.26649 43.62943 -0.41137 1.000 26.46394 C ? A ? 756 C 1
   ATOM 6320 O . ARG A 779 ? 36.47398 43.60474 -0.63349 1.000 30.30961 O ? A ? 756 O 1
   ATOM 6321 CB . ARG A 779 ? 34.08453 44.76080 -2.34541 1.000 27.63621 C ? A ? 756 CB 1
   ATOM 6322 CG . ARG A 779 ? 33.06076 45.81427 -2.78762 1.000 31.16817 C ? A ? 756 CG 1
   ATOM 6323 CD . ARG A 779 ? 32.89221 45.85209 -4.32669 1.000 28.45928 C ? A ? 756 CD 1
   ATOM 6324 NE . ARG A 779 ? 34.16572 46.12256 -4.97651 1.000 34.51084 N ? A ? 756 NE 1
   ATOM 6325 CZ . ARG A 779 ? 34.45356 45.76130 -6.22094 1.000 35.61959 C ? A ? 756 CZ 1
   ATOM 6326 NH1 . ARG A 779 ? 33.56283 45.13924 -6.97851 1.000 31.54099 N ? A ? 756 NH1 1
   ATOM 6327 NH2 . ARG A 779 ? 35.67482 45.99607 -6.69973 1.000 30.15477 N ? A ? 756 NH2 1
   ATOM 6328 N . PRO A 780 ? 34.66112 42.61995 0.21698 1.000 25.52801 N ? A ? 757 N 1
   ATOM 6329 CA . PRO A 780 ? 35.34108 41.31911 0.32094 1.000 24.36386 C ? A ? 757 CA 1
   ATOM 6330 C . PRO A 780 ? 35.81829 40.86055 -1.05198 1.000 24.32170 C ? A ? 757 C 1
   ATOM 6331 O . PRO A 780 ? 35.23643 41.19112 -2.08785 1.000 23.80730 O ? A ? 757 O 1
   ATOM 6332 CB . PRO A 780 ? 34.25355 40.38572 0.86516 1.000 23.68338 C ? A ? 757 CB 1
   ATOM 6333 CG . PRO A 780 ? 33.28310 41.34754 1.59856 1.000 33.42512 C ? A ? 757 CG 1
   ATOM 6334 CD . PRO A 780 ? 33.29360 42.59855 0.75923 1.000 27.03995 C ? A ? 757 CD 1
   ATOM 6335 N . LEU A 781 ? 36.90800 40.10840 -1.06576 1.000 23.20548 N ? A ? 758 N 1
   ATOM 6336 CA . LEU A 781 ? 37.36433 39.55619 -2.33528 1.000 24.29927 C ? A ? 758 CA 1
   ATOM 6337 C . LEU A 781 ? 36.27962 38.72261 -3.00041 1.000 26.09063 C ? A ? 758 C 1
   ATOM 6338 O . LEU A 781 ? 36.13345 38.74855 -4.22815 1.000 25.11008 O ? A ? 758 O 1
   ATOM 6339 CB . LEU A 781 ? 38.63641 38.73712 -2.09389 1.000 27.45633 C ? A ? 758 CB 1
   ATOM 6340 CG . LEU A 781 ? 39.37924 38.23505 -3.30862 1.000 31.87803 C ? A ? 758 CG 1
   ATOM 6341 CD1 . LEU A 781 ? 39.81727 39.43687 -4.20558 1.000 29.75658 C ? A ? 758 CD1 1
   ATOM 6342 CD2 . LEU A 781 ? 40.56617 37.45315 -2.80612 1.000 30.38495 C ? A ? 758 CD2 1
   ATOM 6343 N . ALA A 782 ? 35.48487 37.98590 -2.21920 1.000 22.95596 N ? A ? 759 N 1
   ATOM 6344 CA . ALA A 782 ? 34.42200 37.18822 -2.84153 1.000 23.89422 C ? A ? 759 CA 1
   ATOM 6345 C . ALA A 782 ? 33.43600 38.06611 -3.60981 1.000 26.00899 C ? A ? 759 C 1
   ATOM 6346 O . ALA A 782 ? 32.92794 37.69031 -4.69159 1.000 24.97704 O ? A ? 759 O 1
   ATOM 6347 CB . ALA A 782 ? 33.67079 36.41256 -1.78093 1.000 25.75410 C ? A ? 759 CB 1
   ATOM 6348 N A THR A 783 ? 33.13238 39.23710 -3.05103 0.383 24.32262 N ? A ? 760 N 1
   ATOM 6349 CA A THR A 783 ? 32.23579 40.17875 -3.70992 0.383 24.56012 C ? A ? 760 CA 1
   ATOM 6350 C A THR A 783 ? 32.89221 40.78859 -4.93629 0.383 26.18150 C ? A ? 760 C 1
   ATOM 6351 O A THR A 783 ? 32.24968 40.93240 -5.98113 0.383 25.56015 O ? A ? 760 O 1
   ATOM 6352 CB A THR A 783 ? 31.82834 41.28442 -2.73545 0.383 24.99292 C ? A ? 760 CB 1
   ATOM 6353 OG1 A THR A 783 ? 31.42287 40.69414 -1.49796 0.383 25.59711 O ? A ? 760 OG1 1
   ATOM 6354 CG2 A THR A 783 ? 30.66779 42.10013 -3.31421 0.383 28.65399 C ? A ? 760 CG2 1
   ATOM 6355 N B THR A 783 ? 33.14487 39.24056 -3.06643 0.617 24.25755 N ? A ? 760 N 1
   ATOM 6356 CA B THR A 783 ? 32.23153 40.15905 -3.73223 0.617 24.51519 C ? A ? 760 CA 1
   ATOM 6357 C B THR A 783 ? 32.89019 40.80156 -4.94152 0.617 26.21760 C ? A ? 760 C 1
   ATOM 6358 O B THR A 783 ? 32.25214 40.96560 -5.98564 0.617 25.51082 O ? A ? 760 O 1
   ATOM 6359 CB B THR A 783 ? 31.76565 41.21995 -2.73675 0.617 25.05949 C ? A ? 760 CB 1
   ATOM 6360 OG1 B THR A 783 ? 30.91829 40.58300 -1.77783 0.617 25.59283 O ? A ? 760 OG1 1
   ATOM 6361 CG2 B THR A 783 ? 30.98939 42.34071 -3.44511 0.617 28.23302 C ? A ? 760 CG2 1
   ATOM 6362 N . GLN A 784 ? 34.16440 41.17855 -4.82049 1.000 23.19557 N ? A ? 761 N 1
   ATOM 6363 CA . GLN A 784 ? 34.87543 41.67384 -5.99058 1.000 22.45800 C ? A ? 761 CA 1
   ATOM 6364 C . GLN A 784 ? 34.80968 40.66062 -7.13079 1.000 25.19801 C ? A ? 761 C 1
   ATOM 6365 O . GLN A 784 ? 34.62271 41.04758 -8.27823 1.000 25.31774 O ? A ? 761 O 1
   ATOM 6366 CB . GLN A 784 ? 36.33842 41.99472 -5.66796 1.000 23.56220 C ? A ? 761 CB 1
   ATOM 6367 CG . GLN A 784 ? 36.54830 43.09648 -4.61394 1.000 29.59324 C ? A ? 761 CG 1
   ATOM 6368 CD . GLN A 784 ? 37.99946 43.20275 -4.19778 1.000 37.34590 C ? A ? 761 CD 1
   ATOM 6369 OE1 . GLN A 784 ? 38.90044 42.91845 -4.98815 1.000 31.52455 O ? A ? 761 OE1 1
   ATOM 6370 NE2 . GLN A 784 ? 38.23482 43.58080 -2.93726 1.000 31.68712 N ? A ? 761 NE2 1
   ATOM 6371 N . TRP A 785 ? 34.97080 39.36514 -6.82930 1.000 22.43800 N ? A ? 762 N 1
   ATOM 6372 CA . TRP A 785 ? 34.91718 38.32954 -7.86779 1.000 22.35962 C ? A ? 762 CA 1
   ATOM 6373 C . TRP A 785 ? 33.52074 38.21421 -8.45647 1.000 26.48190 C ? A ? 762 C 1
   ATOM 6374 O . TRP A 785 ? 33.36660 38.10707 -9.68420 1.000 24.40767 O ? A ? 762 O 1
   ATOM 6375 CB . TRP A 785 ? 35.33820 36.97525 -7.29167 1.000 24.92174 C ? A ? 762 CB 1
   ATOM 6376 CG . TRP A 785 ? 36.81179 36.86606 -7.07255 1.000 23.99589 C ? A ? 762 CG 1
   ATOM 6377 CD1 . TRP A 785 ? 37.76990 37.61720 -7.67341 1.000 21.94988 C ? A ? 762 CD1 1
   ATOM 6378 CD2 . TRP A 785 ? 37.49201 35.96600 -6.19447 1.000 21.76031 C ? A ? 762 CD2 1
   ATOM 6379 NE1 . TRP A 785 ? 39.01579 37.22407 -7.25149 1.000 24.06909 N ? A ? 762 NE1 1
   ATOM 6380 CE2 . TRP A 785 ? 38.87611 36.21817 -6.33315 1.000 23.92100 C ? A ? 762 CE2 1
   ATOM 6381 CE3 . TRP A 785 ? 37.06899 34.98773 -5.28109 1.000 24.32264 C ? A ? 762 CE3 1
   ATOM 6382 CZ2 . TRP A 785 ? 39.84839 35.51281 -5.61070 1.000 26.98661 C ? A ? 762 CZ2 1
   ATOM 6383 CZ3 . TRP A 785 ? 38.04696 34.26861 -4.55988 1.000 28.59560 C ? A ? 762 CZ3 1
   ATOM 6384 CH2 . TRP A 785 ? 39.41489 34.53870 -4.73017 1.000 24.71472 C ? A ? 762 CH2 1
   ATOM 6385 N . LYS A 786 ? 32.49731 38.22104 -7.59787 1.000 25.43290 N ? A ? 763 N 1
   ATOM 6386 CA . LYS A 786 ? 31.12433 38.10094 -8.07656 1.000 23.18613 C ? A ? 763 CA 1
   ATOM 6387 C . LYS A 786 ? 30.74729 39.27799 -8.96430 1.000 26.03073 C ? A ? 763 C 1
   ATOM 6388 O . LYS A 786 ? 30.21228 39.07812 -10.06545 1.000 26.72727 O ? A ? 763 O 1
   ATOM 6389 CB . LYS A 786 ? 30.16234 37.95471 -6.88474 1.000 25.89505 C ? A ? 763 CB 1
   ATOM 6390 CG . LYS A 786 ? 29.67998 36.53415 -6.74945 1.000 52.06165 C ? A ? 763 CG 1
   ATOM 6391 CD . LYS A 786 ? 29.32484 36.10579 -5.32063 1.000 64.99401 C ? A ? 763 CD 1
   ATOM 6392 CE . LYS A 786 ? 29.10933 34.56820 -5.25854 1.000 77.86244 C ? A ? 763 CE 1
   ATOM 6393 NZ . LYS A 786 ? 30.37384 33.70290 -5.09948 1.000 57.24404 N ? A ? 763 NZ 1
   ATOM 6394 N . ASP A 787 ? 31.08688 40.49840 -8.54155 1.000 25.49120 N ? A ? 764 N 1
   ATOM 6395 CA . ASP A 787 ? 30.81713 41.67776 -9.36860 1.000 27.78697 C ? A ? 764 CA 1
   ATOM 6396 C . ASP A 787 ? 31.53116 41.57908 -10.70684 1.000 27.60690 C ? A ? 764 C 1
   ATOM 6397 O . ASP A 787 ? 30.99199 42.00211 -11.73528 1.000 26.28854 O ? A ? 764 O 1
   ATOM 6398 CB . ASP A 787 ? 31.26933 42.96917 -8.68458 1.000 27.11346 C ? A ? 764 CB 1
   ATOM 6399 CG . ASP A 787 ? 30.44434 43.31958 -7.44859 1.000 32.67846 C ? A ? 764 CG 1
   ATOM 6400 OD1 . ASP A 787 ? 29.37282 42.70599 -7.24492 1.000 32.91399 O ? A ? 764 OD1 1
   ATOM 6401 OD2 . ASP A 787 ? 30.87464 44.20714 -6.68157 1.000 30.91443 O ? A ? 764 OD2 1
   ATOM 6402 N A ALA A 788 ? 32.76357 41.06036 -10.70258 0.915 25.39195 N ? A ? 765 N 1
   ATOM 6403 CA A ALA A 788 ? 33.55988 40.95074 -11.92046 0.915 26.85903 C ? A ? 765 CA 1
   ATOM 6404 C A ALA A 788 ? 33.15498 39.77044 -12.80110 0.915 24.90994 C ? A ? 765 C 1
   ATOM 6405 O A ALA A 788 ? 33.65614 39.65833 -13.92608 0.915 25.57541 O ? A ? 765 O 1
   ATOM 6406 CB A ALA A 788 ? 35.04746 40.84926 -11.55325 0.915 25.07322 C ? A ? 765 CB 1
   ATOM 6407 N B ALA A 788 ? 32.75040 41.04102 -10.71215 0.085 25.51812 N ? A ? 765 N 1
   ATOM 6408 CA B ALA A 788 ? 33.54950 40.94583 -11.92672 0.085 26.79430 C ? A ? 765 CA 1
   ATOM 6409 C B ALA A 788 ? 33.19017 39.74059 -12.78377 0.085 24.92857 C ? A ? 765 C 1
   ATOM 6410 O B ALA A 788 ? 33.75655 39.58433 -13.87090 0.085 25.49868 O ? A ? 765 O 1
   ATOM 6411 CB B ALA A 788 ? 35.03903 40.90124 -11.57265 0.085 25.12045 C ? A ? 765 CB 1
   ATOM 6412 N . GLY A 789 ? 32.27276 38.88998 -12.33204 1.000 24.80455 N ? A ? 766 N 1
   ATOM 6413 CA . GLY A 789 ? 31.90063 37.71565 -13.10679 1.000 21.37243 C ? A ? 766 CA 1
   ATOM 6414 C . GLY A 789 ? 32.91756 36.59647 -13.07443 1.000 32.13434 C ? A ? 766 C 1
   ATOM 6415 O . GLY A 789 ? 32.80567 35.64487 -13.86053 1.000 26.55795 O ? A ? 766 O 1
   ATOM 6416 N . LEU A 790 ? 33.90730 36.66630 -12.17539 1.000 26.33228 N ? A ? 767 N 1
   ATOM 6417 CA . LEU A 790 ? 34.92820 35.62271 -12.12900 1.000 25.48212 C ? A ? 767 CA 1
   ATOM 6418 C . LEU A 790 ? 34.34408 34.28016 -11.75032 1.000 25.57717 C ? A ? 767 C 1
   ATOM 6419 O . LEU A 790 ? 34.92054 33.24728 -12.09126 1.000 27.26320 O ? A ? 767 O 1
   ATOM 6420 CB . LEU A 790 ? 36.05424 36.01628 -11.15094 1.000 25.07123 C ? A ? 767 CB 1
   ATOM 6421 CG . LEU A 790 ? 37.45833 35.57386 -11.58470 1.000 26.40140 C ? A ? 767 CG 1
   ATOM 6422 CD1 . LEU A 790 ? 37.89275 36.30486 -12.86497 1.000 25.55472 C ? A ? 767 CD1 1
   ATOM 6423 CD2 . LEU A 790 ? 38.51536 35.76008 -10.47678 1.000 22.93315 C ? A ? 767 CD2 1
   ATOM 6424 N . ASN A 791 ? 33.21548 34.25819 -11.05159 1.000 26.68067 N ? A ? 768 N 1
   ATOM 6425 CA . ASN A 791 ? 32.57301 32.99280 -10.71875 1.000 29.41414 C ? A ? 768 CA 1
   ATOM 6426 C . ASN A 791 ? 31.72538 32.41975 -11.85091 1.000 31.88353 C ? A ? 768 C 1
   ATOM 6427 O . ASN A 791 ? 31.09588 31.37360 -11.64896 1.000 30.38953 O ? A ? 768 O 1
   ATOM 6428 CB . ASN A 791 ? 31.69090 33.16331 -9.49237 1.000 29.65781 C ? A ? 768 CB 1
   ATOM 6429 CG . ASN A 791 ? 30.56501 34.13845 -9.73354 1.000 33.94494 C ? A ? 768 CG 1
   ATOM 6430 OD1 . ASN A 791 ? 30.75677 35.18480 -10.34576 1.000 27.68839 O ? A ? 768 OD1 1
   ATOM 6431 ND2 . ASN A 791 ? 29.38273 33.80463 -9.23539 1.000 45.19627 N ? A ? 768 ND2 1
   ATOM 6432 N . ARG A 792 ? 31.67176 33.07071 -13.01130 1.000 27.71697 N ? A ? 769 N 1
   ATOM 6433 CA . ARG A 792 ? 30.79924 32.63346 -14.11115 1.000 28.02839 C ? A ? 769 CA 1
   ATOM 6434 C . ARG A 792 ? 31.50651 32.82328 -15.44981 1.000 29.50668 C ? A ? 769 C 1
   ATOM 6435 O . ARG A 792 ? 30.96671 33.37158 -16.41017 1.000 28.42856 O ? A ? 769 O 1
   ATOM 6436 CB . ARG A 792 ? 29.47230 33.39644 -14.05628 1.000 26.72362 C ? A ? 769 CB 1
   ATOM 6437 CG . ARG A 792 ? 29.64012 34.88326 -13.83207 1.000 24.49434 C ? A ? 769 CG 1
   ATOM 6438 CD . ARG A 792 ? 28.23229 35.54748 -13.78290 1.000 26.94496 C ? A ? 769 CD 1
   ATOM 6439 NE . ARG A 792 ? 28.28561 36.99150 -13.56410 1.000 27.31244 N ? A ? 769 NE 1
   ATOM 6440 CZ . ARG A 792 ? 28.46605 37.89437 -14.51606 1.000 25.70301 C ? A ? 769 CZ 1
   ATOM 6441 NH1 . ARG A 792 ? 28.69002 37.54104 -15.77329 1.000 25.75075 N ? A ? 769 NH1 1
   ATOM 6442 NH2 . ARG A 792 ? 28.41710 39.19043 -14.19906 1.000 29.88272 N ? A ? 769 NH2 1
   ATOM 6443 N . LEU A 793 ? 32.73400 32.34072 -15.54514 1.000 26.31702 N ? A ? 770 N 1
   ATOM 6444 CA . LEU A 793 ? 33.47622 32.53519 -16.77837 1.000 25.61710 C ? A ? 770 CA 1
   ATOM 6445 C . LEU A 793 ? 32.93368 31.64851 -17.89980 1.000 30.93347 C ? A ? 770 C 1
   ATOM 6446 O . LEU A 793 ? 32.39980 30.56668 -17.67010 1.000 31.83171 O ? A ? 770 O 1
   ATOM 6447 CB . LEU A 793 ? 34.95431 32.21952 -16.55699 1.000 28.97920 C ? A ? 770 CB 1
   ATOM 6448 CG . LEU A 793 ? 35.66694 33.13966 -15.55477 1.000 24.02972 C ? A ? 770 CG 1
   ATOM 6449 CD1 . LEU A 793 ? 37.03135 32.51490 -15.33868 1.000 31.97961 C ? A ? 770 CD1 1
   ATOM 6450 CD2 . LEU A 793 ? 35.80832 34.53353 -16.16189 1.000 25.06835 C ? A ? 770 CD2 1
   ATOM 6451 N . HIS A 794 ? 33.09220 32.11607 -19.12115 1.000 27.62822 N ? A ? 771 N 1
   ATOM 6452 CA . HIS A 794 ? 32.68966 31.35133 -20.30299 1.000 31.10402 C ? A ? 771 CA 1
   ATOM 6453 C . HIS A 794 ? 33.79826 31.39924 -21.32022 1.000 29.43473 C ? A ? 771 C 1
   ATOM 6454 O . HIS A 794 ? 34.59142 32.34850 -21.35160 1.000 29.36780 O ? A ? 771 O 1
   ATOM 6455 CB . HIS A 794 ? 31.40418 31.89232 -20.92747 1.000 29.62308 C ? A ? 771 CB 1
   ATOM 6456 CG . HIS A 794 ? 30.19976 31.52881 -20.13795 1.000 33.80133 C ? A ? 771 CG 1
   ATOM 6457 ND1 . HIS A 794 ? 29.62761 30.27589 -20.20190 1.000 39.43877 N ? A ? 771 ND1 1
   ATOM 6458 CD2 . HIS A 794 ? 29.51493 32.21256 -19.19084 1.000 38.72463 C ? A ? 771 CD2 1
   ATOM 6459 CE1 . HIS A 794 ? 28.61010 30.22137 -19.35952 1.000 46.72811 C ? A ? 771 CE1 1
   ATOM 6460 NE2 . HIS A 794 ? 28.53072 31.37726 -18.72291 1.000 40.23210 N ? A ? 771 NE2 1
   ATOM 6461 N A THR A 795 ? 33.87182 30.36316 -22.15745 0.132 28.09820 N ? A ? 772 N 1
   ATOM 6462 CA A THR A 795 ? 34.90929 30.26119 -23.17566 0.132 29.57696 C ? A ? 772 CA 1
   ATOM 6463 C A THR A 795 ? 34.28800 30.26557 -24.56464 0.132 28.03906 C ? A ? 772 C 1
   ATOM 6464 O A THR A 795 ? 33.30288 29.56417 -24.81673 0.132 29.32210 O ? A ? 772 O 1
   ATOM 6465 CB A THR A 795 ? 35.76880 29.00258 -22.99535 0.132 30.54111 C ? A ? 772 CB 1
   ATOM 6466 OG1 A THR A 795 ? 36.71103 28.91257 -24.07218 0.132 28.86161 O ? A ? 772 OG1 1
   ATOM 6467 CG2 A THR A 795 ? 34.91467 27.74964 -22.97896 0.132 30.69645 C ? A ? 772 CG2 1
   ATOM 6468 N B THR A 795 ? 33.81026 30.39388 -22.19536 0.868 27.91902 N ? A ? 772 N 1
   ATOM 6469 CA B THR A 795 ? 34.86127 30.26258 -23.18648 0.868 29.60029 C ? A ? 772 CA 1
   ATOM 6470 C B THR A 795 ? 34.27721 30.26508 -24.58637 0.868 27.92841 C ? A ? 772 C 1
   ATOM 6471 O B THR A 795 ? 33.31016 29.55027 -24.85821 0.868 29.26349 O ? A ? 772 O 1
   ATOM 6472 CB B THR A 795 ? 35.64640 28.99081 -22.94925 0.868 30.47125 C ? A ? 772 CB 1
   ATOM 6473 OG1 B THR A 795 ? 36.16691 29.05801 -21.61566 0.868 32.21519 O ? A ? 772 OG1 1
   ATOM 6474 CG2 B THR A 795 ? 36.78928 28.88524 -23.96056 0.868 29.05627 C ? A ? 772 CG2 1
   ATOM 6475 N . ARG A 796 ? 34.86465 31.06697 -25.45005 1.000 24.03365 N ? A ? 773 N 1
   ATOM 6476 CA . ARG A 796 ? 34.54413 31.07293 -26.87462 1.000 25.16225 C ? A ? 773 CA 1
   ATOM 6477 C . ARG A 796 ? 35.70349 30.42689 -27.62263 1.000 32.34748 C ? A ? 773 C 1
   ATOM 6478 O . ARG A 796 ? 36.87756 30.65471 -27.29341 1.000 31.29766 O ? A ? 773 O 1
   ATOM 6479 CB . ARG A 796 ? 34.32396 32.49349 -27.38557 1.000 25.46179 C ? A ? 773 CB 1
   ATOM 6480 CG . ARG A 796 ? 33.89057 32.55116 -28.88859 1.000 25.73421 C ? A ? 773 CG 1
   ATOM 6481 CD . ARG A 796 ? 33.49349 33.97816 -29.33356 1.000 28.45650 C ? A ? 773 CD 1
   ATOM 6482 NE . ARG A 796 ? 34.59621 34.93908 -29.30488 1.000 27.36034 N ? A ? 773 NE 1
   ATOM 6483 CZ . ARG A 796 ? 35.44195 35.13683 -30.30277 1.000 30.25820 C ? A ? 773 CZ 1
   ATOM 6484 NH1 . ARG A 796 ? 35.35417 34.45184 -31.42854 1.000 27.24739 N ? A ? 773 NH1 1
   ATOM 6485 NH2 . ARG A 796 ? 36.37426 36.07024 -30.18597 1.000 26.96283 N ? A ? 773 NH2 1
   ATOM 6486 N . LEU A 797 ? 35.37587 29.60944 -28.62086 1.000 31.86266 N ? A ? 774 N 1
   ATOM 6487 CA . LEU A 797 ? 36.37607 28.97544 -29.46298 1.000 33.49460 C ? A ? 774 CA 1
   ATOM 6488 C . LEU A 797 ? 36.72988 29.90585 -30.61160 1.000 34.49336 C ? A ? 774 C 1
   ATOM 6489 O . LEU A 797 ? 35.85039 30.35887 -31.34103 1.000 31.96077 O ? A ? 774 O 1
   ATOM 6490 CB . LEU A 797 ? 35.84842 27.62957 -29.98863 1.000 27.64910 C ? A ? 774 CB 1
   ATOM 6491 CG . LEU A 797 ? 36.76281 26.89200 -30.96826 1.000 32.14491 C ? A ? 774 CG 1
   ATOM 6492 CD1 . LEU A 797 ? 38.05495 26.45296 -30.28196 1.000 31.33961 C ? A ? 774 CD1 1
   ATOM 6493 CD2 . LEU A 797 ? 35.99845 25.67070 -31.51073 1.000 31.97695 C ? A ? 774 CD2 1
   ATOM 6494 N . LEU A 798 ? 38.01217 30.19771 -30.76801 1.000 29.43259 N ? A ? 775 N 1
   ATOM 6495 CA . LEU A 798 ? 38.45054 31.04706 -31.86137 1.000 28.07424 C ? A ? 775 CA 1
   ATOM 6496 C . LEU A 798 ? 38.89640 30.25498 -33.09398 1.000 36.88286 C ? A ? 775 C 1
   ATOM 6497 O . LEU A 798 ? 38.58625 30.65321 -34.21797 1.000 35.54217 O ? A ? 775 O 1
   ATOM 6498 CB . LEU A 798 ? 39.59310 31.95395 -31.40751 1.000 33.43043 C ? A ? 775 CB 1
   ATOM 6499 CG . LEU A 798 ? 39.13263 33.23527 -30.67359 1.000 35.73354 C ? A ? 775 CG 1
   ATOM 6500 CD1 . LEU A 798 ? 38.19799 32.94817 -29.53145 1.000 28.96514 C ? A ? 775 CD1 1
   ATOM 6501 CD2 . LEU A 798 ? 40.34692 34.01418 -30.21237 1.000 40.59871 C ? A ? 775 CD2 1
   ATOM 6502 N . GLY A 799 ? 39.62391 29.15702 -32.91942 1.000 33.70378 N ? A ? 776 N 1
   ATOM 6503 CA . GLY A 799 ? 40.05717 28.36447 -34.06566 1.000 40.13797 C ? A ? 776 CA 1
   ATOM 6504 C . GLY A 799 ? 40.78493 27.12611 -33.59118 1.000 45.44467 C ? A ? 776 C 1
   ATOM 6505 O . GLY A 799 ? 41.26547 27.06444 -32.45551 1.000 33.05838 O ? A ? 776 O 1
   ATOM 6506 N . ILE A 800 ? 40.83817 26.12397 -34.48118 1.000 36.26694 N ? A ? 777 N 1
   ATOM 6507 CA . ILE A 800 ? 41.63136 24.91373 -34.26750 1.000 30.99759 C ? A ? 777 CA 1
   ATOM 6508 C . ILE A 800 ? 42.49333 24.74131 -35.50247 1.000 42.16313 C ? A ? 777 C 1
   ATOM 6509 O . ILE A 800 ? 41.97614 24.82011 -36.62303 1.000 38.88000 O ? A ? 777 O 1
   ATOM 6510 CB . ILE A 800 ? 40.76046 23.65572 -34.06928 1.000 31.17284 C ? A ? 777 CB 1
   ATOM 6511 CG1 . ILE A 800 ? 39.70844 23.81328 -32.96840 1.000 30.26669 C ? A ? 777 CG1 1
   ATOM 6512 CG2 . ILE A 800 ? 41.62945 22.42980 -33.83603 1.000 30.25120 C ? A ? 777 CG2 1
   ATOM 6513 CD1 . ILE A 800 ? 38.74283 22.63834 -32.84084 1.000 28.40159 C ? A ? 777 CD1 1
   ATOM 6514 N . SER A 801 ? 43.79645 24.53607 -35.31732 1.000 42.33557 N ? A ? 778 N 1
   ATOM 6515 CA . SER A 801 ? 44.64329 24.28601 -36.47955 1.000 42.86605 C ? A ? 778 CA 1
   ATOM 6516 C . SER A 801 ? 45.78505 23.34824 -36.12271 1.000 47.03734 C ? A ? 778 C 1
   ATOM 6517 O . SER A 801 ? 46.25747 23.31617 -34.97921 1.000 41.25044 O ? A ? 778 O 1
   ATOM 6518 CB . SER A 801 ? 45.20865 25.58419 -37.06952 1.000 41.88828 C ? A ? 778 CB 1
   ATOM 6519 OG . SER A 801 ? 46.18244 26.14778 -36.21949 1.000 54.35202 O ? A ? 778 OG 1
   ATOM 6520 N A ALA A 802 ? 46.22295 22.58169 -37.11707 0.205 44.80374 N ? A ? 779 N 1
   ATOM 6521 CA A ALA A 802 ? 47.39405 21.73002 -36.99224 0.205 41.29410 C ? A ? 779 CA 1
   ATOM 6522 C A ALA A 802 ? 48.59337 22.41939 -37.62690 0.205 46.05905 C ? A ? 779 C 1
   ATOM 6523 O A ALA A 802 ? 48.46161 23.15878 -38.60565 0.205 53.47170 O ? A ? 779 O 1
   ATOM 6524 CB A ALA A 802 ? 47.16092 20.36618 -37.64445 0.205 43.48287 C ? A ? 779 CB 1
   ATOM 6525 N B ALA A 802 ? 46.22058 22.57301 -37.11450 0.795 44.86256 N ? A ? 779 N 1
   ATOM 6526 CA B ALA A 802 ? 47.39398 21.72609 -36.97012 0.795 41.15299 C ? A ? 779 CA 1
   ATOM 6527 C B ALA A 802 ? 48.58281 22.42183 -37.61074 0.795 45.99425 C ? A ? 779 C 1
   ATOM 6528 O B ALA A 802 ? 48.43079 23.18436 -38.56888 0.795 53.92623 O ? A ? 779 O 1
   ATOM 6529 CB B ALA A 802 ? 47.17331 20.34790 -37.59409 0.795 43.35856 C ? A ? 779 CB 1
   ATOM 6530 N . ASN A 803 ? 49.76243 22.18273 -37.05082 1.000 42.75599 N ? A ? 780 N 1
   ATOM 6531 CA . ASN A 803 ? 51.01153 22.79410 -37.47388 1.000 48.12742 C ? A ? 780 CA 1
   ATOM 6532 C . ASN A 803 ? 52.05644 21.70237 -37.67485 1.000 44.80129 C ? A ? 780 C 1
   ATOM 6533 O . ASN A 803 ? 51.93980 20.61011 -37.11234 1.000 39.46838 O ? A ? 780 O 1
   ATOM 6534 CB . ASN A 803 ? 51.53107 23.82198 -36.45067 1.000 44.30861 C ? A ? 780 CB 1
   ATOM 6535 CG . ASN A 803 ? 50.41353 24.55272 -35.70591 1.000 60.95191 C ? A ? 780 CG 1
   ATOM 6536 OD1 . ASN A 803 ? 49.66327 25.33357 -36.30492 1.000 55.74720 O ? A ? 780 OD1 1
   ATOM 6537 ND2 . ASN A 803 ? 50.32299 24.32596 -34.37909 1.000 51.73896 N ? A ? 780 ND2 1
   ATOM 6538 N . PRO A 804 ? 53.08608 21.96501 -38.47973 1.000 56.75784 N ? A ? 781 N 1
   ATOM 6539 CA . PRO A 804 ? 54.09271 20.92325 -38.75467 1.000 51.65247 C ? A ? 781 CA 1
   ATOM 6540 C . PRO A 804 ? 54.87035 20.55340 -37.50037 1.000 56.51229 C ? A ? 781 C 1
   ATOM 6541 O . PRO A 804 ? 55.47544 21.41245 -36.85582 1.000 51.60544 O ? A ? 781 O 1
   ATOM 6542 CB . PRO A 804 ? 55.00183 21.57946 -39.80237 1.000 59.44126 C ? A ? 781 CB 1
   ATOM 6543 CG . PRO A 804 ? 54.82117 23.05890 -39.59745 1.000 62.08053 C ? A ? 781 CG 1
   ATOM 6544 CD . PRO A 804 ? 53.37094 23.21384 -39.21408 1.000 56.63312 C ? A ? 781 CD 1
   ATOM 6545 N . GLY A 805 ? 54.87182 19.26694 -37.16923 1.000 48.71434 N ? A ? 782 N 1
   ATOM 6546 CA . GLY A 805 ? 55.69659 18.80053 -36.07693 1.000 53.31468 C ? A ? 782 CA 1
   ATOM 6547 C . GLY A 805 ? 57.05402 18.31189 -36.54337 1.000 58.28454 C ? A ? 782 C 1
   ATOM 6548 O . GLY A 805 ? 57.84660 19.07442 -37.10832 1.000 60.44923 O ? A ? 782 O 1
   ATOM 6549 N . GLN A 806 ? 57.32868 17.03189 -36.32423 1.000 57.33936 N ? A ? 783 N 1
   ATOM 6550 CA . GLN A 806 ? 58.63120 16.46855 -36.63835 1.000 65.88955 C ? A ? 783 CA 1
   ATOM 6551 C . GLN A 806 ? 58.46949 15.08347 -37.23869 1.000 55.36214 C ? A ? 783 C 1
   ATOM 6552 O . GLN A 806 ? 57.73725 14.25500 -36.69601 1.000 48.95260 O ? A ? 783 O 1
   ATOM 6553 CB . GLN A 806 ? 59.49899 16.39333 -35.37806 1.000 56.22381 C ? A ? 783 CB 1
   ATOM 6554 CG . GLN A 806 ? 60.66127 15.44903 -35.48755 1.000 71.85129 C ? A ? 783 CG 1
   ATOM 6555 CD . GLN A 806 ? 61.33574 15.25402 -34.15903 1.000 74.19883 C ? A ? 783 CD 1
   ATOM 6556 OE1 . GLN A 806 ? 61.23382 16.11276 -33.28569 1.000 72.13562 O ? A ? 783 OE1 1
   ATOM 6557 NE2 . GLN A 806 ? 62.01257 14.11992 -33.98264 1.000 60.57871 N ? A ? 783 NE2 1
   ATOM 6558 N . ASP A 807 ? 59.18249 14.83256 -38.33789 1.000 66.96198 N ? A ? 784 N 1
   ATOM 6559 CA . ASP A 807 ? 59.19201 13.53701 -39.01012 1.000 58.24516 C ? A ? 784 CA 1
   ATOM 6560 C . ASP A 807 ? 57.77903 13.11693 -39.39218 1.000 53.72305 C ? A ? 784 C 1
   ATOM 6561 O . ASP A 807 ? 57.33376 11.99749 -39.12910 1.000 56.18437 O ? A ? 784 O 1
   ATOM 6562 CB . ASP A 807 ? 59.89134 12.47916 -38.15497 1.000 68.10664 C ? A ? 784 CB 1
   ATOM 6563 CG . ASP A 807 ? 61.33665 12.85892 -37.82071 1.000 85.91835 C ? A ? 784 CG 1
   ATOM 6564 OD1 . ASP A 807 ? 61.89725 13.74534 -38.50349 1.000 76.28401 O ? A ? 784 OD1 1
   ATOM 6565 OD2 . ASP A 807 ? 61.90494 12.27785 -36.85187 1.000 82.36697 O ? A ? 784 OD2 1
   ATOM 6566 N . GLY A 808 ? 57.07228 14.04473 -40.03239 1.000 59.58482 N ? A ? 785 N 1
   ATOM 6567 CA . GLY A 808 ? 55.68510 13.84756 -40.39022 1.000 58.77803 C ? A ? 785 CA 1
   ATOM 6568 C . GLY A 808 ? 54.68659 14.12324 -39.28416 1.000 58.90029 C ? A ? 785 C 1
   ATOM 6569 O . GLY A 808 ? 53.47449 14.04754 -39.53068 1.000 46.00827 O ? A ? 785 O 1
   ATOM 6570 N . GLY A 809 ? 55.14177 14.42977 -38.07219 1.000 53.52877 N ? A ? 786 N 1
   ATOM 6571 CA . GLY A 809 ? 54.20797 14.69219 -36.99728 1.000 46.86367 C ? A ? 786 CA 1
   ATOM 6572 C . GLY A 809 ? 53.58043 16.07152 -37.09964 1.000 42.48646 C ? A ? 786 C 1
   ATOM 6573 O . GLY A 809 ? 53.94104 16.88547 -37.94393 1.000 42.49724 O ? A ? 786 O 1
   ATOM 6574 N . GLU A 810 ? 52.64646 16.34461 -36.18124 1.000 39.91461 N ? A ? 787 N 1
   ATOM 6575 CA . GLU A 810 ? 51.93482 17.61698 -36.15496 1.000 39.01955 C ? A ? 787 CA 1
   ATOM 6576 C . GLU A 810 ? 51.59038 17.99533 -34.71862 1.000 34.25581 C ? A ? 787 C 1
   ATOM 6577 O . GLU A 810 ? 51.30160 17.12248 -33.90638 1.000 36.52153 O ? A ? 787 O 1
   ATOM 6578 CB . GLU A 810 ? 50.62592 17.55045 -36.93987 1.000 41.38456 C ? A ? 787 CB 1
   ATOM 6579 CG . GLU A 810 ? 50.79942 17.36328 -38.43678 1.000 43.90803 C ? A ? 787 CG 1
   ATOM 6580 CD . GLU A 810 ? 49.47521 17.20945 -39.14844 1.000 42.86919 C ? A ? 787 CD 1
   ATOM 6581 OE1 . GLU A 810 ? 48.70401 16.28800 -38.79742 1.000 46.85359 O ? A ? 787 OE1 1
   ATOM 6582 OE2 . GLU A 810 ? 49.21498 18.02336 -40.05650 1.000 53.65002 O ? A ? 787 OE2 1
   ATOM 6583 N B THR A 811 ? 51.63952 19.29569 -34.42366 0.441 40.27189 N ? A ? 788 N 1
   ATOM 6584 CA B THR A 811 ? 51.11165 19.86170 -33.18601 0.441 39.15115 C ? A ? 788 CA 1
   ATOM 6585 C B THR A 811 ? 49.82537 20.62524 -33.48523 0.441 39.76589 C ? A ? 788 C 1
   ATOM 6586 O B THR A 811 ? 49.66519 21.20001 -34.56673 0.441 39.48339 O ? A ? 788 O 1
   ATOM 6587 CB B THR A 811 ? 52.11072 20.81203 -32.51067 0.441 37.99845 C ? A ? 788 CB 1
   ATOM 6588 OG1 B THR A 811 ? 52.29627 21.97737 -33.32401 0.441 38.34112 O ? A ? 788 OG1 1
   ATOM 6589 CG2 B THR A 811 ? 53.45492 20.13492 -32.27718 0.441 38.66821 C ? A ? 788 CG2 1
   ATOM 6590 N D THR A 811 ? 51.57625 19.28819 -34.43159 0.559 40.30855 N ? A ? 788 N 1
   ATOM 6591 CA D THR A 811 ? 50.92900 19.75858 -33.21383 0.559 39.33775 C ? A ? 788 CA 1
   ATOM 6592 C D THR A 811 ? 49.48060 20.15928 -33.52272 0.559 40.78997 C ? A ? 788 C 1
   ATOM 6593 O D THR A 811 ? 49.10116 20.37063 -34.68167 0.559 36.54067 O ? A ? 788 O 1
   ATOM 6594 CB D THR A 811 ? 51.69489 20.93856 -32.60503 0.559 36.28728 C ? A ? 788 CB 1
   ATOM 6595 OG1 D THR A 811 ? 51.65952 22.05261 -33.49833 0.559 35.81763 O ? A ? 788 OG1 1
   ATOM 6596 CG2 D THR A 811 ? 53.15781 20.57394 -32.32383 0.559 39.25970 C ? A ? 788 CG2 1
   ATOM 6597 N B LEU A 812 ? 48.90477 20.62445 -32.52197 0.441 38.41932 N ? A ? 789 N 1
   ATOM 6598 CA B LEU A 812 ? 47.59920 21.25557 -32.67253 0.441 31.62290 C ? A ? 789 CA 1
   ATOM 6599 C B LEU A 812 ? 47.51302 22.46969 -31.75600 0.441 36.38610 C ? A ? 789 C 1
   ATOM 6600 O B LEU A 812 ? 47.91312 22.40496 -30.58935 0.441 34.66358 O ? A ? 789 O 1
   ATOM 6601 CB B LEU A 812 ? 46.47027 20.27211 -32.33354 0.441 30.80298 C ? A ? 789 CB 1
   ATOM 6602 CG B LEU A 812 ? 45.02713 20.66582 -32.68446 0.441 36.51189 C ? A ? 789 CG 1
   ATOM 6603 CD1 B LEU A 812 ? 44.80839 20.61827 -34.20858 0.441 33.01296 C ? A ? 789 CD1 1
   ATOM 6604 CD2 B LEU A 812 ? 44.00154 19.77312 -31.97668 0.441 33.97426 C ? A ? 789 CD2 1
   ATOM 6605 N D LEU A 812 ? 48.66107 20.24535 -32.46935 0.559 38.34739 N ? A ? 789 N 1
   ATOM 6606 CA D LEU A 812 ? 47.28319 20.72112 -32.58346 0.559 28.75324 C ? A ? 789 CA 1
   ATOM 6607 C D LEU A 812 ? 47.10994 21.92185 -31.66312 0.559 36.49930 C ? A ? 789 C 1
   ATOM 6608 O D LEU A 812 ? 47.18792 21.77855 -30.43635 0.559 30.39053 O ? A ? 789 O 1
   ATOM 6609 CB D LEU A 812 ? 46.27775 19.62902 -32.22228 0.559 29.84695 C ? A ? 789 CB 1
   ATOM 6610 CG D LEU A 812 ? 44.82264 20.06486 -32.46591 0.559 36.68244 C ? A ? 789 CG 1
   ATOM 6611 CD1 D LEU A 812 ? 44.50680 20.10371 -33.99062 0.559 34.18051 C ? A ? 789 CD1 1
   ATOM 6612 CD2 D LEU A 812 ? 43.80311 19.20975 -31.71509 0.559 34.22204 C ? A ? 789 CD2 1
   ATOM 6613 N B THR A 813 ? 46.98762 23.57611 -32.27586 0.441 37.97927 N ? A ? 790 N 1
   ATOM 6614 CA B THR A 813 ? 46.78378 24.78280 -31.47653 0.441 37.72278 C ? A ? 790 CA 1
   ATOM 6615 C B THR A 813 ? 45.29746 25.10458 -31.43384 0.441 36.48110 C ? A ? 790 C 1
   ATOM 6616 O B THR A 813 ? 44.71102 25.45538 -32.46444 0.441 32.16995 O ? A ? 790 O 1
   ATOM 6617 CB B THR A 813 ? 47.56549 25.96513 -32.04085 0.441 38.43627 C ? A ? 790 CB 1
   ATOM 6618 OG1 B THR A 813 ? 48.94642 25.61501 -32.16148 0.441 40.52135 O ? A ? 790 OG1 1
   ATOM 6619 CG2 B THR A 813 ? 47.43216 27.18348 -31.11982 0.441 33.42000 C ? A ? 790 CG2 1
   ATOM 6620 N D THR A 813 ? 46.88779 23.09869 -32.24675 0.559 37.58774 N ? A ? 790 N 1
   ATOM 6621 CA D THR A 813 ? 46.66060 24.31482 -31.47530 0.559 37.83886 C ? A ? 790 CA 1
   ATOM 6622 C D THR A 813 ? 45.17513 24.63625 -31.43239 0.559 35.81975 C ? A ? 790 C 1
   ATOM 6623 O D THR A 813 ? 44.48200 24.57202 -32.45587 0.559 31.76711 O ? A ? 790 O 1
   ATOM 6624 CB D THR A 813 ? 47.43125 25.50534 -32.04799 0.559 38.09768 C ? A ? 790 CB 1
   ATOM 6625 OG1 D THR A 813 ? 48.82581 25.33527 -31.78947 0.559 40.30313 O ? A ? 790 OG1 1
   ATOM 6626 CG2 D THR A 813 ? 46.97094 26.81215 -31.39325 0.559 37.27779 C ? A ? 790 CG2 1
   ATOM 6627 N . VAL A 814 ? 44.70026 24.99121 -30.24384 1.000 33.01767 N ? A ? 791 N 1
   ATOM 6628 CA . VAL A 814 ? 43.31414 25.36433 -30.00418 1.000 31.88394 C ? A ? 791 CA 1
   ATOM 6629 C . VAL A 814 ? 43.31967 26.74602 -29.37490 1.000 38.83058 C ? A ? 791 C 1
   ATOM 6630 O . VAL A 814 ? 43.90068 26.93979 -28.30089 1.000 33.35336 O ? A ? 791 O 1
   ATOM 6631 CB . VAL A 814 ? 42.60967 24.34574 -29.10652 1.000 34.80544 C ? A ? 791 CB 1
   ATOM 6632 CG1 . VAL A 814 ? 41.14689 24.75017 -28.82858 1.000 29.17268 C ? A ? 791 CG1 1
   ATOM 6633 CG2 . VAL A 814 ? 42.70432 22.96171 -29.72820 1.000 35.29745 C ? A ? 791 CG2 1
   ATOM 6634 N . ARG A 815 ? 42.71458 27.71225 -30.06189 1.000 30.05478 N ? A ? 792 N 1
   ATOM 6635 CA . ARG A 815 ? 42.70681 29.10326 -29.63553 1.000 30.30674 C ? A ? 792 CA 1
   ATOM 6636 C . ARG A 815 ? 41.33296 29.43526 -29.06295 1.000 35.87057 C ? A ? 792 C 1
   ATOM 6637 O . ARG A 815 ? 40.31020 29.22966 -29.73282 1.000 30.24219 O ? A ? 792 O 1
   ATOM 6638 CB . ARG A 815 ? 43.03159 30.02111 -30.80402 1.000 34.94863 C ? A ? 792 CB 1
   ATOM 6639 CG . ARG A 815 ? 44.36672 29.69866 -31.46644 1.000 36.93109 C ? A ? 792 CG 1
   ATOM 6640 CD . ARG A 815 ? 44.71171 30.73648 -32.54119 1.000 48.59690 C ? A ? 792 CD 1
   ATOM 6641 NE . ARG A 815 ? 43.68562 30.82387 -33.57103 1.000 52.44465 N ? A ? 792 NE 1
   ATOM 6642 CZ . ARG A 815 ? 42.91885 31.88368 -33.81317 1.000 60.77421 C ? A ? 792 CZ 1
   ATOM 6643 NH1 . ARG A 815 ? 43.01732 32.99898 -33.09823 1.000 48.77995 N ? A ? 792 NH1 1
   ATOM 6644 NH2 . ARG A 815 ? 42.04201 31.83000 -34.81520 1.000 46.33070 N ? A ? 792 NH2 1
   ATOM 6645 N . THR A 816 ? 41.30974 29.91959 -27.82300 1.000 30.44827 N ? A ? 793 N 1
   ATOM 6646 CA . THR A 816 ? 40.07335 30.23074 -27.12150 1.000 30.83711 C ? A ? 793 CA 1
   ATOM 6647 C . THR A 816 ? 40.17092 31.62873 -26.51391 1.000 29.54576 C ? A ? 793 C 1
   ATOM 6648 O . THR A 816 ? 41.23343 32.26421 -26.50564 1.000 27.99932 O ? A ? 793 O 1
   ATOM 6649 CB . THR A 816 ? 39.75830 29.19822 -26.02236 1.000 29.38973 C ? A ? 793 CB 1
   ATOM 6650 OG1 . THR A 816 ? 40.70923 29.32560 -24.94973 1.000 29.42673 O ? A ? 793 OG1 1
   ATOM 6651 CG2 . THR A 816 ? 39.82530 27.75255 -26.55947 1.000 28.51753 C ? A ? 793 CG2 1
   ATOM 6652 N . ARG A 817 ? 39.03786 32.11604 -26.00362 1.000 27.48630 N ? A ? 794 N 1
   ATOM 6653 CA . ARG A 817 ? 39.02593 33.37448 -25.24777 1.000 26.22793 C ? A ? 794 CA 1
   ATOM 6654 C . ARG A 817 ? 38.07512 33.20887 -24.07833 1.000 31.13277 C ? A ? 794 C 1
   ATOM 6655 O . ARG A 817 ? 36.97039 32.69726 -24.25498 1.000 28.15417 O ? A ? 794 O 1
   ATOM 6656 CB . ARG A 817 ? 38.60139 34.56660 -26.12584 1.000 25.94432 C ? A ? 794 CB 1
   ATOM 6657 CG . ARG A 817 ? 38.75747 35.93324 -25.42215 1.000 31.53321 C ? A ? 794 CG 1
   ATOM 6658 CD . ARG A 817 ? 38.29823 37.07961 -26.29826 1.000 27.36451 C ? A ? 794 CD 1
   ATOM 6659 NE . ARG A 817 ? 38.45592 38.39049 -25.66427 1.000 28.44425 N ? A ? 794 NE 1
   ATOM 6660 CZ . ARG A 817 ? 37.50743 38.98263 -24.95240 1.000 29.11995 C ? A ? 794 CZ 1
   ATOM 6661 NH1 . ARG A 817 ? 36.39636 38.34627 -24.62010 1.000 26.85039 N ? A ? 794 NH1 1
   ATOM 6662 NH2 . ARG A 817 ? 37.67331 40.25172 -24.57668 1.000 27.93510 N ? A ? 794 NH2 1
   ATOM 6663 N . VAL A 818 ? 38.50493 33.61059 -22.87686 1.000 26.33129 N ? A ? 795 N 1
   ATOM 6664 CA . VAL A 818 ? 37.73519 33.39505 -21.65892 1.000 26.75666 C ? A ? 795 CA 1
   ATOM 6665 C . VAL A 818 ? 37.32000 34.75424 -21.12591 1.000 24.53478 C ? A ? 795 C 1
   ATOM 6666 O . VAL A 818 ? 38.10929 35.70093 -21.15103 1.000 24.70333 O ? A ? 795 O 1
   ATOM 6667 CB . VAL A 818 ? 38.52823 32.62258 -20.58959 1.000 26.74277 C ? A ? 795 CB 1
   ATOM 6668 CG1 . VAL A 818 ? 37.66690 32.42914 -19.36447 1.000 27.29947 C ? A ? 795 CG1 1
   ATOM 6669 CG2 . VAL A 818 ? 38.97067 31.24373 -21.14518 1.000 28.28498 C ? A ? 795 CG2 1
   ATOM 6670 N . SER A 819 ? 36.06413 34.86025 -20.70400 1.000 24.89257 N ? A ? 796 N 1
   ATOM 6671 CA . SER A 819 ? 35.52713 36.13902 -20.24630 1.000 23.58156 C ? A ? 796 CA 1
   ATOM 6672 C . SER A 819 ? 34.27233 35.81870 -19.46355 1.000 23.93768 C ? A ? 796 C 1
   ATOM 6673 O . SER A 819 ? 34.08549 34.65892 -19.03903 1.000 28.42797 O ? A ? 796 O 1
   ATOM 6674 CB . SER A 819 ? 35.29637 37.07654 -21.45436 1.000 24.50315 C ? A ? 796 CB 1
   ATOM 6675 OG . SER A 819 ? 34.86608 38.38587 -21.06216 1.000 26.50700 O ? A ? 796 OG 1
   ATOM 6676 N . ALA A 820 ? 33.42853 36.81512 -19.22131 1.000 26.62433 N ? A ? 797 N 1
   ATOM 6677 CA . ALA A 820 ? 32.19088 36.63882 -18.47595 1.000 26.79138 C ? A ? 797 CA 1
   ATOM 6678 C . ALA A 820 ? 31.12420 37.49245 -19.13218 1.000 22.12659 C ? A ? 797 C 1
   ATOM 6679 O . ALA A 820 ? 31.42894 38.50479 -19.77961 1.000 23.33875 O ? A ? 797 O 1
   ATOM 6680 CB . ALA A 820 ? 32.33938 37.04382 -16.97091 1.000 22.98131 C ? A ? 797 CB 1
   ATOM 6681 N . ALA A 821 ? 29.86788 37.07632 -18.96624 1.000 25.27658 N ? A ? 798 N 1
   ATOM 6682 CA . ALA A 821 ? 28.76894 37.84850 -19.52966 1.000 25.38416 C ? A ? 798 CA 1
   ATOM 6683 C . ALA A 821 ? 28.82421 39.27668 -19.02505 1.000 25.71734 C ? A ? 798 C 1
   ATOM 6684 O . ALA A 821 ? 29.08416 39.52230 -17.84116 1.000 24.51507 O ? A ? 798 O 1
   ATOM 6685 CB . ALA A 821 ? 27.42030 37.22420 -19.15287 1.000 24.06761 C ? A ? 798 CB 1
   ATOM 6686 N . ASP A 822 ? 28.61110 40.21062 -19.94906 1.000 22.83587 N ? A ? 799 N 1
   ATOM 6687 CA . ASP A 822 ? 28.49570 41.63098 -19.72363 1.000 23.92900 C ? A ? 799 CA 1
   ATOM 6688 C . ASP A 822 ? 29.83646 42.29513 -19.44947 1.000 24.11054 C ? A ? 799 C 1
   ATOM 6689 O . ASP A 822 ? 29.84108 43.46575 -19.05855 1.000 26.62537 O ? A ? 799 O 1
   ATOM 6690 CB . ASP A 822 ? 27.54783 41.94349 -18.56321 1.000 22.50004 C ? A ? 799 CB 1
   ATOM 6691 CG . ASP A 822 ? 27.10237 43.37821 -18.57486 1.000 30.02613 C ? A ? 799 CG 1
   ATOM 6692 OD1 . ASP A 822 ? 26.75640 43.87326 -19.67473 1.000 27.28424 O ? A ? 799 OD1 1
   ATOM 6693 OD2 . ASP A 822 ? 27.14209 44.01521 -17.48947 1.000 30.41757 O ? A ? 799 OD2 1
   ATOM 6694 N . LYS A 823 ? 30.96329 41.60180 -19.64162 1.000 23.22240 N ? A ? 800 N 1
   ATOM 6695 CA . LYS A 823 ? 32.28582 42.17412 -19.41541 1.000 21.59805 C ? A ? 800 CA 1
   ATOM 6696 C . LYS A 823 ? 33.06731 42.26829 -20.72572 1.000 23.31558 C ? A ? 800 C 1
   ATOM 6697 O . LYS A 823 ? 32.91546 41.43348 -21.62349 1.000 25.68401 O ? A ? 800 O 1
   ATOM 6698 CB . LYS A 823 ? 33.06938 41.32321 -18.40985 1.000 21.11236 C ? A ? 800 CB 1
   ATOM 6699 CG . LYS A 823 ? 32.33750 41.12706 -17.08419 1.000 23.53191 C ? A ? 800 CG 1
   ATOM 6700 CD . LYS A 823 ? 31.88756 42.46963 -16.45703 1.000 23.60013 C ? A ? 800 CD 1
   ATOM 6701 CE . LYS A 823 ? 31.19603 42.14253 -15.11967 1.000 27.25921 C ? A ? 800 CE 1
   ATOM 6702 NZ . LYS A 823 ? 30.82543 43.36293 -14.37017 1.000 26.25720 N ? A ? 800 NZ 1
   ATOM 6703 N . GLN A 824 ? 33.91801 43.28931 -20.83656 1.000 24.05419 N ? A ? 801 N 1
   ATOM 6704 CA . GLN A 824 ? 34.74289 43.44377 -22.03813 1.000 23.51014 C ? A ? 801 CA 1
   ATOM 6705 C . GLN A 824 ? 36.15588 42.87822 -21.89218 1.000 27.79989 C ? A ? 801 C 1
   ATOM 6706 O . GLN A 824 ? 36.82461 42.65118 -22.91679 1.000 26.27848 O ? A ? 801 O 1
   ATOM 6707 CB . GLN A 824 ? 34.83485 44.91841 -22.44138 1.000 23.82660 C ? A ? 801 CB 1
   ATOM 6708 CG . GLN A 824 ? 33.47438 45.47322 -22.97971 1.000 22.55832 C ? A ? 801 CG 1
   ATOM 6709 CD . GLN A 824 ? 33.58757 46.79605 -23.64030 1.000 28.49881 C ? A ? 801 CD 1
   ATOM 6710 OE1 . GLN A 824 ? 34.67412 47.20858 -24.04039 1.000 29.29381 O ? A ? 801 OE1 1
   ATOM 6711 NE2 . GLN A 824 ? 32.44845 47.49227 -23.79452 1.000 24.25930 N ? A ? 801 NE2 1
   ATOM 6712 N . TYR A 825 ? 36.63187 42.65692 -20.66707 1.000 23.44932 N ? A ? 802 N 1
   ATOM 6713 CA . TYR A 825 ? 37.96098 42.08229 -20.49900 1.000 22.86401 C ? A ? 802 CA 1
   ATOM 6714 C . TYR A 825 ? 37.92791 40.57651 -20.73342 1.000 21.36480 C ? A ? 802 C 1
   ATOM 6715 O . TYR A 825 ? 36.91561 39.91232 -20.49377 1.000 27.38698 O ? A ? 802 O 1
   ATOM 6716 CB . TYR A 825 ? 38.51103 42.43192 -19.09662 1.000 22.40034 C ? A ? 802 CB 1
   ATOM 6717 CG . TYR A 825 ? 37.52444 42.30443 -17.95641 1.000 24.07445 C ? A ? 802 CG 1
   ATOM 6718 CD1 . TYR A 825 ? 37.18960 41.05806 -17.43961 1.000 21.43698 C ? A ? 802 CD1 1
   ATOM 6719 CD2 . TYR A 825 ? 36.93671 43.43240 -17.36840 1.000 26.19907 C ? A ? 802 CD2 1
   ATOM 6720 CE1 . TYR A 825 ? 36.32750 40.93874 -16.36270 1.000 23.23881 C ? A ? 802 CE1 1
   ATOM 6721 CE2 . TYR A 825 ? 36.05050 43.31081 -16.29114 1.000 29.25569 C ? A ? 802 CE2 1
   ATOM 6722 CZ . TYR A 825 ? 35.74523 42.05599 -15.81142 1.000 25.17547 C ? A ? 802 CZ 1
   ATOM 6723 OH . TYR A 825 ? 34.88620 41.89341 -14.74799 1.000 25.17430 O ? A ? 802 OH 1
   ATOM 6724 N . GLY A 826 ? 39.04887 40.02274 -21.21745 1.000 22.21556 N ? A ? 803 N 1
   ATOM 6725 CA . GLY A 826 ? 39.11574 38.58425 -21.39498 1.000 29.46203 C ? A ? 803 CA 1
   ATOM 6726 C . GLY A 826 ? 40.55946 38.13213 -21.29767 1.000 28.73434 C ? A ? 803 C 1
   ATOM 6727 O . GLY A 826 ? 41.45409 38.94982 -21.11846 1.000 23.87469 O ? A ? 803 O 1
   ATOM 6728 N . VAL A 827 ? 40.78850 36.81838 -21.37685 1.000 26.89650 N ? A ? 804 N 1
   ATOM 6729 CA . VAL A 827 ? 42.12408 36.28225 -21.61791 1.000 23.02823 C ? A ? 804 CA 1
   ATOM 6730 C . VAL A 827 ? 42.07700 35.36369 -22.83149 1.000 29.46900 C ? A ? 804 C 1
   ATOM 6731 O . VAL A 827 ? 41.22986 34.47214 -22.90682 1.000 25.73628 O ? A ? 804 O 1
   ATOM 6732 CB . VAL A 827 ? 42.71317 35.53354 -20.41015 1.000 25.38487 C ? A ? 804 CB 1
   ATOM 6733 CG1 . VAL A 827 ? 43.17884 36.57601 -19.36902 1.000 25.63740 C ? A ? 804 CG1 1
   ATOM 6734 CG2 . VAL A 827 ? 41.72244 34.55737 -19.83793 1.000 27.40645 C ? A ? 804 CG2 1
   ATOM 6735 N . LEU A 828 ? 42.97522 35.59656 -23.77444 1.000 26.28476 N ? A ? 805 N 1
   ATOM 6736 CA . LEU A 828 ? 43.21088 34.65363 -24.87042 1.000 26.99303 C ? A ? 805 CA 1
   ATOM 6737 C . LEU A 828 ? 44.01159 33.47800 -24.33407 1.000 29.36238 C ? A ? 805 C 1
   ATOM 6738 O . LEU A 828 ? 45.03515 33.66978 -23.68112 1.000 33.72932 O ? A ? 805 O 1
   ATOM 6739 CB . LEU A 828 ? 43.96401 35.35051 -26.00286 1.000 30.74827 C ? A ? 805 CB 1
   ATOM 6740 CG . LEU A 828 ? 43.27988 36.60035 -26.56275 1.000 28.46655 C ? A ? 805 CG 1
   ATOM 6741 CD1 . LEU A 828 ? 44.20032 37.46615 -27.40428 1.000 35.27870 C ? A ? 805 CD1 1
   ATOM 6742 CD2 . LEU A 828 ? 42.03925 36.19153 -27.37446 1.000 28.58728 C ? A ? 805 CD2 1
   ATOM 6743 N . VAL A 829 ? 43.52722 32.26174 -24.55550 1.000 25.08574 N ? A ? 806 N 1
   ATOM 6744 CA . VAL A 829 ? 44.18490 31.05469 -24.05542 1.000 26.64964 C ? A ? 806 CA 1
   ATOM 6745 C . VAL A 829 ? 44.43285 30.15215 -25.26406 1.000 32.56120 C ? A ? 806 C 1
   ATOM 6746 O . VAL A 829 ? 43.48455 29.76904 -25.96278 1.000 31.19199 O ? A ? 806 O 1
   ATOM 6747 CB . VAL A 829 ? 43.34194 30.33289 -22.98909 1.000 29.61827 C ? A ? 806 CB 1
   ATOM 6748 CG1 . VAL A 829 ? 44.06080 29.07994 -22.44960 1.000 32.32932 C ? A ? 806 CG1 1
   ATOM 6749 CG2 . VAL A 829 ? 43.00302 31.28454 -21.80095 1.000 25.54075 C ? A ? 806 CG2 1
   ATOM 6750 N . ASP A 830 ? 45.69916 29.84613 -25.52902 1.000 30.96317 N ? A ? 807 N 1
   ATOM 6751 CA . ASP A 830 ? 46.09557 28.93458 -26.60216 1.000 29.12951 C ? A ? 807 CA 1
   ATOM 6752 C . ASP A 830 ? 46.59496 27.63452 -25.99020 1.000 33.47822 C ? A ? 807 C 1
   ATOM 6753 O . ASP A 830 ? 47.48231 27.64591 -25.12826 1.000 37.68890 O ? A ? 807 O 1
   ATOM 6754 CB . ASP A 830 ? 47.18588 29.55936 -27.47587 1.000 29.15786 C ? A ? 807 CB 1
   ATOM 6755 CG . ASP A 830 ? 46.66662 30.67779 -28.36000 1.000 37.65029 C ? A ? 807 CG 1
   ATOM 6756 OD1 . ASP A 830 ? 45.50118 31.07894 -28.20993 1.000 37.46795 O ? A ? 807 OD1 1
   ATOM 6757 OD2 . ASP A 830 ? 47.42910 31.15052 -29.23004 1.000 47.69196 O ? A ? 807 OD2 1
   ATOM 6758 N . TYR A 831 ? 46.00548 26.52507 -26.39451 1.000 31.13556 N ? A ? 808 N 1
   ATOM 6759 CA . TYR A 831 ? 46.48339 25.20539 -26.00460 1.000 30.41491 C ? A ? 808 CA 1
   ATOM 6760 C . TYR A 831 ? 47.19978 24.58852 -27.19343 1.000 41.95819 C ? A ? 808 C 1
   ATOM 6761 O . TYR A 831 ? 46.58691 24.41047 -28.26214 1.000 34.35079 O ? A ? 808 O 1
   ATOM 6762 CB . TYR A 831 ? 45.33591 24.29413 -25.58599 1.000 30.87192 C ? A ? 808 CB 1
   ATOM 6763 CG . TYR A 831 ? 44.42693 24.87407 -24.52845 1.000 36.73780 C ? A ? 808 CG 1
   ATOM 6764 CD1 . TYR A 831 ? 43.29642 25.60837 -24.87865 1.000 31.27238 C ? A ? 808 CD1 1
   ATOM 6765 CD2 . TYR A 831 ? 44.70929 24.68981 -23.17332 1.000 32.43667 C ? A ? 808 CD2 1
   ATOM 6766 CE1 . TYR A 831 ? 42.43136 26.13558 -23.89713 1.000 29.91119 C ? A ? 808 CE1 1
   ATOM 6767 CE2 . TYR A 831 ? 43.87044 25.20296 -22.18293 1.000 36.47355 C ? A ? 808 CE2 1
   ATOM 6768 CZ . TYR A 831 ? 42.73907 25.91971 -22.54497 1.000 35.07328 C ? A ? 808 CZ 1
   ATOM 6769 OH . TYR A 831 ? 41.90806 26.43174 -21.55881 1.000 33.32030 O ? A ? 808 OH 1
   ATOM 6770 N . THR A 832 ? 48.47124 24.23531 -27.00653 1.000 34.15480 N ? A ? 809 N 1
   ATOM 6771 CA . THR A 832 ? 49.23108 23.53961 -28.04204 1.000 36.36291 C ? A ? 809 CA 1
   ATOM 6772 C . THR A 832 ? 49.50925 22.10921 -27.60206 1.000 41.75951 C ? A ? 809 C 1
   ATOM 6773 O . THR A 832 ? 50.15834 21.88595 -26.57091 1.000 37.36959 O ? A ? 809 O 1
   ATOM 6774 CB . THR A 832 ? 50.51934 24.27839 -28.35307 1.000 32.01710 C ? A ? 809 CB 1
   ATOM 6775 OG1 . THR A 832 ? 50.19114 25.57949 -28.85370 1.000 39.43741 O ? A ? 809 OG1 1
   ATOM 6776 CG2 . THR A 832 ? 51.33063 23.50446 -29.43073 1.000 39.08495 C ? A ? 809 CG2 1
   ATOM 6777 N . TRP A 833 ? 49.00700 21.14905 -28.37951 1.000 33.25336 N ? A ? 810 N 1
   ATOM 6778 CA . TRP A 833 ? 49.08398 19.73966 -28.05218 1.000 29.64132 C ? A ? 810 CA 1
   ATOM 6779 C . TRP A 833 ? 50.10668 19.05603 -28.94512 1.000 41.34505 C ? A ? 810 C 1
   ATOM 6780 O . TRP A 833 ? 50.19011 19.34893 -30.14438 1.000 35.04989 O ? A ? 810 O 1
   ATOM 6781 CB . TRP A 833 ? 47.73269 19.05716 -28.22994 1.000 35.62310 C ? A ? 810 CB 1
   ATOM 6782 CG . TRP A 833 ? 46.65282 19.60322 -27.36422 1.000 40.45983 C ? A ? 810 CG 1
   ATOM 6783 CD1 . TRP A 833 ? 45.85409 20.69785 -27.61186 1.000 31.05199 C ? A ? 810 CD1 1
   ATOM 6784 CD2 . TRP A 833 ? 46.23767 19.07039 -26.10461 1.000 40.22714 C ? A ? 810 CD2 1
   ATOM 6785 NE1 . TRP A 833 ? 44.96258 20.85894 -26.56419 1.000 34.26233 N ? A ? 810 NE1 1
   ATOM 6786 CE2 . TRP A 833 ? 45.17241 19.86695 -25.64004 1.000 34.59024 C ? A ? 810 CE2 1
   ATOM 6787 CE3 . TRP A 833 ? 46.66546 17.99008 -25.31650 1.000 33.27326 C ? A ? 810 CE3 1
   ATOM 6788 CZ2 . TRP A 833 ? 44.53941 19.61768 -24.42016 1.000 31.99849 C ? A ? 810 CZ2 1
   ATOM 6789 CZ3 . TRP A 833 ? 46.03137 17.75251 -24.10929 1.000 37.52360 C ? A ? 810 CZ3 1
   ATOM 6790 CH2 . TRP A 833 ? 44.98616 18.56498 -23.67516 1.000 30.15107 C ? A ? 810 CH2 1
   ATOM 6791 N . SER A 834 ? 50.85846 18.12962 -28.35572 1.000 39.90985 N ? A ? 811 N 1
   ATOM 6792 CA . SER A 834 ? 51.88561 17.37291 -29.06017 1.000 41.40989 C ? A ? 811 CA 1
   ATOM 6793 C . SER A 834 ? 51.90957 15.96296 -28.50185 1.000 43.94459 C ? A ? 811 C 1
   ATOM 6794 O . SER A 834 ? 51.57919 15.74205 -27.33404 1.000 39.96378 O ? A ? 811 O 1
   ATOM 6795 CB . SER A 834 ? 53.25305 18.01391 -28.88284 1.000 43.54205 C ? A ? 811 CB 1
   ATOM 6796 OG . SER A 834 ? 53.58041 17.95560 -27.49840 1.000 46.80703 O ? A ? 811 OG 1
   ATOM 6797 N . THR A 835 ? 52.30974 14.99492 -29.32764 1.000 41.38013 N ? A ? 812 N 1
   ATOM 6798 CA . THR A 835 ? 52.43251 13.64972 -28.77484 1.000 28.88756 C ? A ? 812 CA 1
   ATOM 6799 C . THR A 835 ? 53.40712 12.82699 -29.61456 1.000 53.36517 C ? A ? 812 C 1
   ATOM 6800 O . THR A 835 ? 53.58884 13.06984 -30.81472 1.000 40.64311 O ? A ? 812 O 1
   ATOM 6801 CB . THR A 835 ? 51.08350 12.93604 -28.67546 1.000 41.02885 C ? A ? 812 CB 1
   ATOM 6802 OG1 . THR A 835 ? 51.23787 11.71597 -27.93678 1.000 38.91262 O ? A ? 812 OG1 1
   ATOM 6803 CG2 . THR A 835 ? 50.53208 12.60433 -30.06133 1.000 47.17749 C ? A ? 812 CG2 1
   ATOM 6804 N . ASP A 836 ? 54.06361 11.87968 -28.94694 1.000 47.11637 N ? A ? 813 N 1
   ATOM 6805 CA . ASP A 836 ? 54.83113 10.84223 -29.61379 1.000 40.45116 C ? A ? 813 CA 1
   ATOM 6806 C . ASP A 836 ? 54.09815 9.51477 -29.57949 1.000 43.71005 C ? A ? 813 C 1
   ATOM 6807 O . ASP A 836 ? 54.71292 8.46401 -29.77194 1.000 50.49242 O ? A ? 813 O 1
   ATOM 6808 CB . ASP A 836 ? 56.21693 10.71559 -28.97805 1.000 45.55920 C ? A ? 813 CB 1
   ATOM 6809 CG . ASP A 836 ? 56.16812 10.25074 -27.50979 1.000 43.33963 C ? A ? 813 CG 1
   ATOM 6810 OD1 . ASP A 836 ? 55.10369 9.78844 -27.01815 1.000 44.38037 O ? A ? 813 OD1 1
   ATOM 6811 OD2 . ASP A 836 ? 57.22869 10.32959 -26.85167 1.000 44.09726 O ? A ? 813 OD2 1
   ATOM 6812 N . GLY A 837 ? 52.80079 9.54459 -29.29607 1.000 43.84001 N ? A ? 814 N 1
   ATOM 6813 CA . GLY A 837 ? 51.99537 8.35881 -29.17673 1.000 41.09827 C ? A ? 814 CA 1
   ATOM 6814 C . GLY A 837 ? 51.91527 7.79196 -27.78051 1.000 43.78730 C ? A ? 814 C 1
   ATOM 6815 O . GLY A 837 ? 51.04073 6.95177 -27.51440 1.000 44.70437 O ? A ? 814 O 1
   ATOM 6816 N . GLU A 838 ? 52.80691 8.21295 -26.88310 1.000 45.09447 N ? A ? 815 N 1
   ATOM 6817 CA . GLU A 838 ? 52.78470 7.73277 -25.51023 1.000 54.36998 C ? A ? 815 CA 1
   ATOM 6818 C . GLU A 838 ? 52.63928 8.86699 -24.51351 1.000 48.47544 C ? A ? 815 C 1
   ATOM 6819 O . GLU A 838 ? 51.72131 8.85281 -23.69120 1.000 47.74451 O ? A ? 815 O 1
   ATOM 6820 CB . GLU A 838 ? 54.05509 6.93023 -25.19215 1.000 57.27747 C ? A ? 815 CB 1
   ATOM 6821 CG . GLU A 838 ? 53.93300 6.15888 -23.87338 1.000 79.84383 C ? A ? 815 CG 1
   ATOM 6822 CD . GLU A 838 ? 55.22469 5.48477 -23.45517 1.000 102.14099 C ? A ? 815 CD 1
   ATOM 6823 OE1 . GLU A 838 ? 56.27994 6.15022 -23.49154 1.000 96.53148 O ? A ? 815 OE1 1
   ATOM 6824 OE2 . GLU A 838 ? 55.18286 4.29151 -23.09250 1.000 112.33157 O ? A ? 815 OE2 1
   ATOM 6825 N . THR A 839 ? 53.52089 9.84908 -24.57086 1.000 41.15809 N ? A ? 816 N 1
   ATOM 6826 CA . THR A 839 ? 53.41905 11.03499 -23.74034 1.000 45.48498 C ? A ? 816 CA 1
   ATOM 6827 C . THR A 839 ? 52.74832 12.14388 -24.53603 1.000 48.09596 C ? A ? 816 C 1
   ATOM 6828 O . THR A 839 ? 52.99485 12.29429 -25.73885 1.000 38.60798 O ? A ? 816 O 1
   ATOM 6829 CB . THR A 839 ? 54.80629 11.47377 -23.27672 1.000 39.53633 C ? A ? 816 CB 1
   ATOM 6830 OG1 . THR A 839 ? 55.39660 10.39733 -22.54564 1.000 53.95471 O ? A ? 816 OG1 1
   ATOM 6831 CG2 . THR A 839 ? 54.72316 12.69299 -22.38442 1.000 50.25237 C ? A ? 816 CG2 1
   ATOM 6832 N . VAL A 840 ? 51.89309 12.90999 -23.85994 1.000 40.71662 N ? A ? 817 N 1
   ATOM 6833 CA . VAL A 840 ? 51.21652 14.06275 -24.44318 1.000 37.13270 C ? A ? 817 CA 1
   ATOM 6834 C . VAL A 840 ? 51.83316 15.32792 -23.86588 1.000 40.24902 C ? A ? 817 C 1
   ATOM 6835 O . VAL A 840 ? 51.97837 15.44861 -22.64348 1.000 37.97877 O ? A ? 817 O 1
   ATOM 6836 CB . VAL A 840 ? 49.70504 14.00121 -24.16295 1.000 41.49970 C ? A ? 817 CB 1
   ATOM 6837 CG1 . VAL A 840 ? 49.00127 15.25180 -24.67948 1.000 35.93105 C ? A ? 817 CG1 1
   ATOM 6838 CG2 . VAL A 840 ? 49.10659 12.73226 -24.77148 1.000 41.06670 C ? A ? 817 CG2 1
   ATOM 6839 N A GLY A 841 ? 52.17089 16.28100 -24.74109 0.483 36.77627 N ? A ? 818 N 1
   ATOM 6840 CA A GLY A 841 ? 52.68140 17.57983 -24.33163 0.483 34.28661 C ? A ? 818 CA 1
   ATOM 6841 C A GLY A 841 ? 51.68311 18.71702 -24.49013 0.483 41.16094 C ? A ? 818 C 1
   ATOM 6842 O A GLY A 841 ? 51.22989 19.00170 -25.60439 0.483 28.34430 O ? A ? 818 O 1
   ATOM 6843 N B GLY A 841 ? 52.24842 16.24076 -24.73886 0.517 36.79095 N ? A ? 818 N 1
   ATOM 6844 CA B GLY A 841 ? 52.64188 17.56801 -24.31116 0.517 34.29617 C ? A ? 818 CA 1
   ATOM 6845 C B GLY A 841 ? 51.43705 18.49251 -24.37740 0.517 40.22236 C ? A ? 818 C 1
   ATOM 6846 O B GLY A 841 ? 50.60612 18.38295 -25.27992 0.517 28.27722 O ? A ? 818 O 1
   ATOM 6847 N . LEU A 842 ? 51.33670 19.38683 -23.38423 1.000 36.42523 N ? A ? 819 N 1
   ATOM 6848 CA . LEU A 842 ? 50.31648 20.44447 -23.37699 1.000 32.50751 C ? A ? 819 CA 1
   ATOM 6849 C . LEU A 842 ? 50.96767 21.74645 -22.95011 1.000 33.09310 C ? A ? 819 C 1
   ATOM 6850 O . LEU A 842 ? 51.39241 21.90385 -21.79660 1.000 33.25821 O ? A ? 819 O 1
   ATOM 6851 CB . LEU A 842 ? 49.14338 20.10836 -22.46295 1.000 35.86613 C ? A ? 819 CB 1
   ATOM 6852 CG . LEU A 842 ? 48.10603 21.22917 -22.28592 1.000 34.03817 C ? A ? 819 CG 1
   ATOM 6853 CD1 . LEU A 842 ? 47.62270 21.75105 -23.64095 1.000 32.87791 C ? A ? 819 CD1 1
   ATOM 6854 CD2 . LEU A 842 ? 46.95480 20.72769 -21.41845 1.000 35.49415 C ? A ? 819 CD2 1
   ATOM 6855 N . ARG A 843 ? 51.05859 22.67160 -23.87715 1.000 33.49266 N ? A ? 820 N 1
   ATOM 6856 CA . ARG A 843 ? 51.53051 24.00424 -23.58150 1.000 33.97346 C ? A ? 820 CA 1
   ATOM 6857 C . ARG A 843 ? 50.33452 24.94502 -23.56359 1.000 39.00263 C ? A ? 820 C 1
   ATOM 6858 O . ARG A 843 ? 49.53429 24.94813 -24.50184 1.000 30.68894 O ? A ? 820 O 1
   ATOM 6859 CB . ARG A 843 ? 52.55514 24.45128 -24.61440 1.000 36.56726 C ? A ? 820 CB 1
   ATOM 6860 CG . ARG A 843 ? 52.73295 25.94505 -24.65861 1.000 41.24848 C ? A ? 820 CG 1
   ATOM 6861 CD . ARG A 843 ? 54.17704 26.25173 -24.91653 1.000 63.78603 C ? A ? 820 CD 1
   ATOM 6862 NE . ARG A 843 ? 54.54063 27.63567 -24.62473 1.000 90.05463 N ? A ? 820 NE 1
   ATOM 6863 CZ . ARG A 843 ? 54.99683 28.07816 -23.45477 1.000 93.10226 C ? A ? 820 CZ 1
   ATOM 6864 NH1 . ARG A 843 ? 55.06928 27.28942 -22.39066 1.000 72.83939 N ? A ? 820 NH1 1
   ATOM 6865 NH2 . ARG A 843 ? 55.41573 29.33974 -23.35486 1.000 82.17252 N ? A ? 820 NH2 1
   ATOM 6866 N . THR A 844 ? 50.21971 25.74254 -22.50328 1.000 35.52737 N ? A ? 821 N 1
   ATOM 6867 CA . THR A 844 ? 49.11613 26.67861 -22.32991 1.000 30.45124 C ? A ? 821 CA 1
   ATOM 6868 C . THR A 844 ? 49.66438 28.09205 -22.25802 1.000 35.29696 C ? A ? 821 C 1
   ATOM 6869 O . THR A 844 ? 50.57730 28.37470 -21.46924 1.000 34.18566 O ? A ? 821 O 1
   ATOM 6870 CB . THR A 844 ? 48.32403 26.34558 -21.06479 1.000 31.49832 C ? A ? 821 CB 1
   ATOM 6871 OG1 . THR A 844 ? 47.84792 24.99959 -21.15026 1.000 29.32340 O ? A ? 821 OG1 1
   ATOM 6872 CG2 . THR A 844 ? 47.14783 27.31095 -20.86363 1.000 31.36576 C ? A ? 821 CG2 1
   ATOM 6873 N . GLN A 845 ? 49.12282 28.98203 -23.08120 1.000 29.74802 N ? A ? 822 N 1
   ATOM 6874 CA . GLN A 845 ? 49.57015 30.36103 -23.11017 1.000 29.10080 C ? A ? 822 CA 1
   ATOM 6875 C . GLN A 845 ? 48.38326 31.28683 -22.86226 1.000 37.33930 C ? A ? 822 C 1
   ATOM 6876 O . GLN A 845 ? 47.36597 31.18720 -23.55047 1.000 32.10852 O ? A ? 822 O 1
   ATOM 6877 CB . GLN A 845 ? 50.24540 30.66322 -24.44454 1.000 38.16071 C ? A ? 822 CB 1
   ATOM 6878 CG . GLN A 845 ? 51.28504 29.58637 -24.79338 1.000 53.79145 C ? A ? 822 CG 1
   ATOM 6879 CD . GLN A 845 ? 51.32987 29.26162 -26.28748 1.000 73.36943 C ? A ? 822 CD 1
   ATOM 6880 OE1 . GLN A 845 ? 51.92776 30.01353 -27.06220 1.000 72.47066 O ? A ? 822 OE1 1
   ATOM 6881 NE2 . GLN A 845 ? 50.68937 28.13518 -26.69905 1.000 51.83544 N ? A ? 822 NE2 1
   ATOM 6882 N . VAL A 846 ? 48.52248 32.17930 -21.87881 1.000 34.16507 N ? A ? 823 N 1
   ATOM 6883 CA . VAL A 846 ? 47.44544 33.05139 -21.40398 1.000 29.75865 C ? A ? 823 CA 1
   ATOM 6884 C . VAL A 846 ? 47.86808 34.48765 -21.64546 1.000 29.73367 C ? A ? 823 C 1
   ATOM 6885 O . VAL A 846 ? 48.94568 34.90682 -21.19861 1.000 32.93441 O ? A ? 823 O 1
   ATOM 6886 CB . VAL A 846 ? 47.14349 32.82360 -19.90460 1.000 26.98680 C ? A ? 823 CB 1
   ATOM 6887 CG1 . VAL A 846 ? 45.96887 33.70894 -19.47077 1.000 27.18066 C ? A ? 823 CG1 1
   ATOM 6888 CG2 . VAL A 846 ? 46.83230 31.38688 -19.62681 1.000 27.50573 C ? A ? 823 CG2 1
   ATOM 6889 N . ARG A 847 ? 47.02523 35.25300 -22.33812 1.000 26.01481 N ? A ? 824 N 1
   ATOM 6890 CA . ARG A 847 ? 47.31122 36.65971 -22.61140 1.000 27.21453 C ? A ? 824 CA 1
   ATOM 6891 C . ARG A 847 ? 46.08373 37.49781 -22.31117 1.000 35.87620 C ? A ? 824 C 1
   ATOM 6892 O . ARG A 847 ? 45.00420 37.23426 -22.85135 1.000 29.58047 O ? A ? 824 O 1
   ATOM 6893 CB . ARG A 847 ? 47.71438 36.91511 -24.07472 1.000 31.62855 C ? A ? 824 CB 1
   ATOM 6894 CG . ARG A 847 ? 49.08340 36.36303 -24.43810 1.000 51.02431 C ? A ? 824 CG 1
   ATOM 6895 CD . ARG A 847 ? 48.94689 34.99792 -25.08607 1.000 56.70924 C ? A ? 824 CD 1
   ATOM 6896 NE . ARG A 847 ? 48.35761 35.08814 -26.41743 1.000 54.88337 N ? A ? 824 NE 1
   ATOM 6897 CZ . ARG A 847 ? 47.49453 34.20519 -26.89283 1.000 42.19464 C ? A ? 824 CZ 1
   ATOM 6898 NH1 . ARG A 847 ? 47.07833 33.18584 -26.15366 1.000 40.13975 N ? A ? 824 NH1 1
   ATOM 6899 NH2 . ARG A 847 ? 47.03432 34.34784 -28.13586 1.000 54.43658 N ? A ? 824 NH2 1
   ATOM 6900 N . ARG A 848 ? 46.26560 38.54443 -21.51171 1.000 28.47685 N ? A ? 825 N 1
   ATOM 6901 CA . ARG A 848 ? 45.17023 39.45951 -21.22909 1.000 30.10736 C ? A ? 825 CA 1
   ATOM 6902 C . ARG A 848 ? 44.76444 40.21750 -22.48418 1.000 34.13846 C ? A ? 825 C 1
   ATOM 6903 O . ARG A 848 ? 45.61059 40.72379 -23.23091 1.000 30.98351 O ? A ? 825 O 1
   ATOM 6904 CB . ARG A 848 ? 45.58028 40.45721 -20.12583 1.000 24.26803 C ? A ? 825 CB 1
   ATOM 6905 CG . ARG A 848 ? 45.73553 39.81986 -18.76622 1.000 26.30716 C ? A ? 825 CG 1
   ATOM 6906 CD . ARG A 848 ? 46.56674 40.70705 -17.82928 1.000 28.84146 C ? A ? 825 CD 1
   ATOM 6907 NE . ARG A 848 ? 47.89596 40.90716 -18.40929 1.000 30.96087 N ? A ? 825 NE 1
   ATOM 6908 CZ . ARG A 848 ? 48.58093 42.04206 -18.38860 1.000 31.65266 C ? A ? 825 CZ 1
   ATOM 6909 NH1 . ARG A 848 ? 48.13976 43.11545 -17.74580 1.000 25.67704 N ? A ? 825 NH1 1
   ATOM 6910 NH2 . ARG A 848 ? 49.74953 42.09740 -19.01599 1.000 35.62705 N ? A ? 825 NH2 1
   ATOM 6911 N . ASP A 849 ? 43.45312 40.32520 -22.68756 1.000 28.79532 N ? A ? 826 N 1
   ATOM 6912 CA . ASP A 849 ? 42.85000 41.04768 -23.80015 1.000 28.62975 C ? A ? 826 CA 1
   ATOM 6913 C . ASP A 849 ? 41.92017 42.10446 -23.19604 1.000 35.11381 C ? A ? 826 C 1
   ATOM 6914 O . ASP A 849 ? 40.75484 41.82014 -22.89053 1.000 35.19814 O ? A ? 826 O 1
   ATOM 6915 CB . ASP A 849 ? 42.09809 40.08395 -24.68708 1.000 31.26212 C ? A ? 826 CB 1
   ATOM 6916 CG . ASP A 849 ? 41.46347 40.77014 -25.85528 1.000 38.96584 C ? A ? 826 CG 1
   ATOM 6917 OD1 . ASP A 849 ? 41.95086 41.85697 -26.22554 1.000 40.95964 O ? A ? 826 OD1 1
   ATOM 6918 OD2 . ASP A 849 ? 40.45913 40.24334 -26.36819 1.000 40.26415 O ? A ? 826 OD2 1
   ATOM 6919 N . GLY A 850 ? 42.43693 43.30984 -22.99985 1.000 31.26626 N ? A ? 827 N 1
   ATOM 6920 CA . GLY A 850 ? 41.70551 44.32471 -22.27334 1.000 26.65573 C ? A ? 827 CA 1
   ATOM 6921 C . GLY A 850 ? 42.04473 44.30796 -20.78746 1.000 26.96128 C ? A ? 827 C 1
   ATOM 6922 O . GLY A 850 ? 42.51572 43.31781 -20.23015 1.000 30.32948 O ? A ? 827 O 1
   ATOM 6923 N . THR A 851 ? 41.84379 45.45080 -20.15825 1.000 26.01248 N ? A ? 828 N 1
   ATOM 6924 CA . THR A 851 ? 42.26447 45.64178 -18.77124 1.000 26.78507 C ? A ? 828 CA 1
   ATOM 6925 C . THR A 851 ? 41.25381 45.00078 -17.83283 1.000 29.11399 C ? A ? 828 C 1
   ATOM 6926 O . THR A 851 ? 40.05107 45.26235 -17.94144 1.000 24.26127 O ? A ? 828 O 1
   ATOM 6927 CB . THR A 851 ? 42.37820 47.13134 -18.48660 1.000 26.43391 C ? A ? 828 CB 1
   ATOM 6928 OG1 . THR A 851 ? 43.34491 47.71557 -19.37480 1.000 31.74289 O ? A ? 828 OG1 1
   ATOM 6929 CG2 . THR A 851 ? 42.81855 47.39702 -17.05439 1.000 30.13818 C ? A ? 828 CG2 1
   ATOM 6930 N . TRP A 852 ? 41.74418 44.19135 -16.89153 1.000 27.34217 N ? A ? 829 N 1
   ATOM 6931 CA . TRP A 852 ? 40.88752 43.52234 -15.91560 1.000 24.41997 C ? A ? 829 CA 1
   ATOM 6932 C . TRP A 852 ? 40.59494 44.47810 -14.75844 1.000 29.99638 C ? A ? 829 C 1
   ATOM 6933 O . TRP A 852 ? 41.10109 44.34153 -13.64589 1.000 32.14268 O ? A ? 829 O 1
   ATOM 6934 CB . TRP A 852 ? 41.52938 42.22366 -15.43810 1.000 23.33982 C ? A ? 829 CB 1
   ATOM 6935 CG . TRP A 852 ? 41.36307 41.12823 -16.47047 1.000 26.56995 C ? A ? 829 CG 1
   ATOM 6936 CD1 . TRP A 852 ? 41.99486 41.02904 -17.68264 1.000 27.20761 C ? A ? 829 CD1 1
   ATOM 6937 CD2 . TRP A 852 ? 40.47559 40.01785 -16.38956 1.000 24.23097 C ? A ? 829 CD2 1
   ATOM 6938 NE1 . TRP A 852 ? 41.54876 39.90480 -18.37417 1.000 24.51529 N ? A ? 829 NE1 1
   ATOM 6939 CE2 . TRP A 852 ? 40.61891 39.26865 -17.59090 1.000 26.35004 C ? A ? 829 CE2 1
   ATOM 6940 CE3 . TRP A 852 ? 39.56952 39.57754 -15.42091 1.000 24.78816 C ? A ? 829 CE3 1
   ATOM 6941 CZ2 . TRP A 852 ? 39.88177 38.12639 -17.84145 1.000 27.96363 C ? A ? 829 CZ2 1
   ATOM 6942 CZ3 . TRP A 852 ? 38.84888 38.42864 -15.65840 1.000 25.10749 C ? A ? 829 CZ3 1
   ATOM 6943 CH2 . TRP A 852 ? 39.00805 37.71032 -16.86422 1.000 21.97361 C ? A ? 829 CH2 1
   ATOM 6944 N . VAL A 853 ? 39.74729 45.46372 -15.04427 1.000 30.49953 N ? A ? 830 N 1
   ATOM 6945 CA . VAL A 853 ? 39.26953 46.43252 -14.04873 1.000 26.32122 C ? A ? 830 CA 1
   ATOM 6946 C . VAL A 853 ? 37.74852 46.43063 -14.09120 1.000 27.59992 C ? A ? 830 C 1
   ATOM 6947 O . VAL A 853 ? 37.15068 46.38026 -15.17116 1.000 28.84096 O ? A ? 830 O 1
   ATOM 6948 CB . VAL A 853 ? 39.83108 47.85282 -14.30969 1.000 28.87555 C ? A ? 830 CB 1
   ATOM 6949 CG1 . VAL A 853 ? 39.05845 48.92560 -13.50952 1.000 32.16044 C ? A ? 830 CG1 1
   ATOM 6950 CG2 . VAL A 853 ? 41.29395 47.89701 -13.91622 1.000 36.93452 C ? A ? 830 CG2 1
   ATOM 6951 N . ASN A 854 ? 37.12189 46.41464 -12.92016 1.000 26.07190 N ? A ? 831 N 1
   ATOM 6952 CA . ASN A 854 ? 35.67310 46.34430 -12.85638 1.000 25.63365 C ? A ? 831 CA 1
   ATOM 6953 C . ASN A 854 ? 35.22442 47.21646 -11.69684 1.000 33.89867 C ? A ? 831 C 1
   ATOM 6954 O . ASN A 854 ? 35.79820 47.14171 -10.60856 1.000 30.58150 O ? A ? 831 O 1
   ATOM 6955 CB . ASN A 854 ? 35.18453 44.90187 -12.67139 1.000 24.81376 C ? A ? 831 CB 1
   ATOM 6956 CG . ASN A 854 ? 33.67566 44.80072 -12.68692 1.000 30.10264 C ? A ? 831 CG 1
   ATOM 6957 OD1 . ASN A 854 ? 33.05053 44.93459 -13.74703 1.000 33.27466 O ? A ? 831 OD1 1
   ATOM 6958 ND2 . ASN A 854 ? 33.07736 44.55904 -11.52134 1.000 25.88021 N ? A ? 831 ND2 1
   ATOM 6959 N . ARG A 855 ? 34.23239 48.05755 -11.93410 1.000 32.29789 N ? A ? 832 N 1
   ATOM 6960 CA . ARG A 855 ? 33.78036 48.98565 -10.90310 1.000 40.94532 C ? A ? 832 CA 1
   ATOM 6961 C . ARG A 855 ? 34.90433 49.91632 -10.48051 1.000 39.41218 C ? A ? 832 C 1
   ATOM 6962 O . ARG A 855 ? 34.94396 50.36523 -9.33940 1.000 43.45067 O ? A ? 832 O 1
   ATOM 6963 CB . ARG A 855 ? 33.24077 48.24976 -9.66896 1.000 35.80594 C ? A ? 832 CB 1
   ATOM 6964 CG . ARG A 855 ? 32.14797 47.26869 -9.96350 1.000 49.29888 C ? A ? 832 CG 1
   ATOM 6965 CD . ARG A 855 ? 30.82911 47.88596 -9.68065 1.000 56.50545 C ? A ? 832 CD 1
   ATOM 6966 NE . ARG A 855 ? 30.55340 47.94772 -8.25366 1.000 66.62637 N ? A ? 832 NE 1
   ATOM 6967 CZ . ARG A 855 ? 29.58120 47.26574 -7.66722 1.000 70.98314 C ? A ? 832 CZ 1
   ATOM 6968 NH1 . ARG A 855 ? 28.76302 46.49933 -8.36993 1.000 68.83133 N ? A ? 832 NH1 1
   ATOM 6969 NH2 . ARG A 855 ? 29.42727 47.35171 -6.34595 1.000 74.34483 N ? A ? 832 NH2 1
   ATOM 6970 N . GLY A 856 ? 35.84314 50.18481 -11.37906 1.000 39.04197 N ? A ? 833 N 1
   ATOM 6971 CA . GLY A 856 ? 36.92477 51.09023 -11.06844 1.000 40.05083 C ? A ? 833 CA 1
   ATOM 6972 C . GLY A 856 ? 38.09338 50.47628 -10.32861 1.000 39.47076 C ? A ? 833 C 1
   ATOM 6973 O . GLY A 856 ? 39.05631 51.19014 -10.03176 1.000 37.50349 O ? A ? 833 O 1
   ATOM 6974 N . PHE A 857 ? 38.06431 49.17898 -10.03431 1.000 34.59478 N ? A ? 834 N 1
   ATOM 6975 CA . PHE A 857 ? 39.14812 48.55363 -9.29009 1.000 30.95043 C ? A ? 834 CA 1
   ATOM 6976 C . PHE A 857 ? 39.69360 47.35730 -10.05018 1.000 32.99850 C ? A ? 834 C 1
   ATOM 6977 O . PHE A 857 ? 38.93595 46.62442 -10.67839 1.000 28.88017 O ? A ? 834 O 1
   ATOM 6978 CB . PHE A 857 ? 38.66526 48.10705 -7.91625 1.000 34.80442 C ? A ? 834 CB 1
   ATOM 6979 CG . PHE A 857 ? 38.30759 49.25959 -7.01931 1.000 44.41394 C ? A ? 834 CG 1
   ATOM 6980 CD1 . PHE A 857 ? 39.30772 49.97735 -6.37442 1.000 45.90455 C ? A ? 834 CD1 1
   ATOM 6981 CD2 . PHE A 857 ? 36.99069 49.65193 -6.86211 1.000 41.39200 C ? A ? 834 CD2 1
   ATOM 6982 CE1 . PHE A 857 ? 38.99724 51.05238 -5.55109 1.000 54.89275 C ? A ? 834 CE1 1
   ATOM 6983 CE2 . PHE A 857 ? 36.66515 50.73208 -6.03861 1.000 47.21670 C ? A ? 834 CE2 1
   ATOM 6984 CZ . PHE A 857 ? 37.67391 51.43057 -5.38332 1.000 46.53619 C ? A ? 834 CZ 1
   ATOM 6985 N . GLU A 858 ? 40.99664 47.12902 -9.93231 1.000 27.82271 N ? A ? 835 N 1
   ATOM 6986 CA . GLU A 858 ? 41.61047 45.96492 -10.54609 1.000 32.96101 C ? A ? 835 CA 1
   ATOM 6987 C . GLU A 858 ? 41.00105 44.67829 -10.00158 1.000 31.48302 C ? A ? 835 C 1
   ATOM 6988 O . GLU A 858 ? 40.68450 44.57934 -8.82220 1.000 34.55842 O ? A ? 835 O 1
   ATOM 6989 CB . GLU A 858 ? 43.11274 46.00409 -10.29121 1.000 42.64190 C ? A ? 835 CB 1
   ATOM 6990 CG . GLU A 858 ? 43.88669 44.78010 -10.72958 1.000 55.40232 C ? A ? 835 CG 1
   ATOM 6991 CD . GLU A 858 ? 45.35438 44.86564 -10.32232 1.000 73.11025 C ? A ? 835 CD 1
   ATOM 6992 OE1 . GLU A 858 ? 46.22668 44.81821 -11.22629 1.000 63.76244 O ? A ? 835 OE1 1
   ATOM 6993 OE2 . GLU A 858 ? 45.62571 45.00189 -9.10008 1.000 66.77032 O ? A ? 835 OE2 1
   ATOM 6994 N . VAL A 859 ? 40.79896 43.70242 -10.87699 1.000 27.54542 N ? A ? 836 N 1
   ATOM 6995 CA . VAL A 859 ? 40.23591 42.41060 -10.50000 1.000 27.14933 C ? A ? 836 CA 1
   ATOM 6996 C . VAL A 859 ? 41.39975 41.46892 -10.21908 1.000 38.26986 C ? A ? 836 C 1
   ATOM 6997 O . VAL A 859 ? 42.09606 41.07674 -11.14717 1.000 34.19059 O ? A ? 836 O 1
   ATOM 6998 CB . VAL A 859 ? 39.36698 41.84397 -11.62912 1.000 32.71279 C ? A ? 836 CB 1
   ATOM 6999 CG1 . VAL A 859 ? 38.77378 40.50646 -11.23534 1.000 27.63894 C ? A ? 836 CG1 1
   ATOM 7000 CG2 . VAL A 859 ? 38.27812 42.84776 -12.03791 1.000 31.37579 C ? A ? 836 CG2 1
   ATOM 7001 N . GLU A 860 ? 41.58093 41.05223 -8.96923 1.000 28.07308 N ? A ? 837 N 1
   ATOM 7002 CA . GLU A 860 ? 42.58523 40.02283 -8.69242 1.000 22.43029 C ? A ? 837 CA 1
   ATOM 7003 C . GLU A 860 ? 42.04059 38.63484 -9.02865 1.000 24.80622 C ? A ? 837 C 1
   ATOM 7004 O . GLU A 860 ? 40.83328 38.42252 -9.10020 1.000 25.20925 O ? A ? 837 O 1
   ATOM 7005 CB . GLU A 860 ? 43.00659 40.07146 -7.23179 1.000 24.36969 C ? A ? 837 CB 1
   ATOM 7006 CG . GLU A 860 ? 43.71360 41.38944 -6.89153 1.000 32.64628 C ? A ? 837 CG 1
   ATOM 7007 CD . GLU A 860 ? 44.45280 41.31685 -5.56788 1.000 38.80886 C ? A ? 837 CD 1
   ATOM 7008 OE1 . GLU A 860 ? 44.93527 40.22145 -5.20671 1.000 34.01238 O ? A ? 837 OE1 1
   ATOM 7009 OE2 . GLU A 860 ? 44.51912 42.35195 -4.87875 1.000 46.48498 O ? A ? 837 OE2 1
   ATOM 7010 N . TRP A 861 ? 42.95577 37.70231 -9.31327 1.000 23.05935 N ? A ? 838 N 1
   ATOM 7011 CA . TRP A 861 ? 42.59890 36.33187 -9.64440 1.000 21.23170 C ? A ? 838 CA 1
   ATOM 7012 C . TRP A 861 ? 42.90675 35.41812 -8.46416 1.000 24.91304 C ? A ? 838 C 1
   ATOM 7013 O . TRP A 861 ? 43.78546 35.71957 -7.65633 1.000 26.35820 O ? A ? 838 O 1
   ATOM 7014 CB . TRP A 861 ? 43.38383 35.83978 -10.87076 1.000 22.86317 C ? A ? 838 CB 1
   ATOM 7015 CG . TRP A 861 ? 43.04373 36.53450 -12.14863 1.000 26.66193 C ? A ? 838 CG 1
   ATOM 7016 CD1 . TRP A 861 ? 41.93902 37.30111 -12.40992 1.000 22.96147 C ? A ? 838 CD1 1
   ATOM 7017 CD2 . TRP A 861 ? 43.81480 36.50975 -13.34546 1.000 23.03515 C ? A ? 838 CD2 1
   ATOM 7018 NE1 . TRP A 861 ? 41.95638 37.72997 -13.73464 1.000 25.20075 N ? A ? 838 NE1 1
   ATOM 7019 CE2 . TRP A 861 ? 43.10971 37.26528 -14.31859 1.000 26.10828 C ? A ? 838 CE2 1
   ATOM 7020 CE3 . TRP A 861 ? 45.04582 35.91979 -13.69519 1.000 26.71017 C ? A ? 838 CE3 1
   ATOM 7021 CZ2 . TRP A 861 ? 43.59251 37.44546 -15.60798 1.000 24.13422 C ? A ? 838 CZ2 1
   ATOM 7022 CZ3 . TRP A 861 ? 45.52883 36.11753 -14.97452 1.000 24.56570 C ? A ? 838 CZ3 1
   ATOM 7023 CH2 . TRP A 861 ? 44.80346 36.86685 -15.91424 1.000 28.67286 C ? A ? 838 CH2 1
   ATOM 7024 N . ALA A 862 ? 42.18488 34.28231 -8.38429 1.000 20.42578 N ? A ? 839 N 1
   ATOM 7025 CA . ALA A 862 ? 42.48257 33.24756 -7.39043 1.000 22.87212 C ? A ? 839 CA 1
   ATOM 7026 C . ALA A 862 ? 43.63085 32.36470 -7.83805 1.000 29.01167 C ? A ? 839 C 1
   ATOM 7027 O . ALA A 862 ? 44.38058 31.83103 -7.00175 1.000 25.93532 O ? A ? 839 O 1
   ATOM 7028 CB . ALA A 862 ? 41.25467 32.36455 -7.13634 1.000 24.17619 C ? A ? 839 CB 1
   ATOM 7029 N . ARG A 863 ? 43.77787 32.21062 -9.14806 1.000 25.05674 N ? A ? 840 N 1
   ATOM 7030 CA . ARG A 863 ? 44.65051 31.18882 -9.72107 1.000 26.93545 C ? A ? 840 CA 1
   ATOM 7031 C . ARG A 863 ? 44.83894 31.48602 -11.20918 1.000 32.48266 C ? A ? 840 C 1
   ATOM 7032 O . ARG A 863 ? 44.12458 32.30282 -11.79176 1.000 23.02299 O ? A ? 840 O 1
   ATOM 7033 CB . ARG A 863 ? 44.01883 29.80626 -9.52656 1.000 27.98665 C ? A ? 840 CB 1
   ATOM 7034 CG . ARG A 863 ? 42.75033 29.65450 -10.38455 1.000 26.57377 C ? A ? 840 CG 1
   ATOM 7035 CD . ARG A 863 ? 41.69226 28.79475 -9.75262 1.000 26.03536 C ? A ? 840 CD 1
   ATOM 7036 NE . ARG A 863 ? 42.22986 27.49666 -9.35020 1.000 26.36270 N ? A ? 840 NE 1
   ATOM 7037 CZ . ARG A 863 ? 41.59354 26.61534 -8.59867 1.000 25.61427 C ? A ? 840 CZ 1
   ATOM 7038 NH1 . ARG A 863 ? 40.34903 26.82064 -8.19063 1.000 26.00821 N ? A ? 840 NH1 1
   ATOM 7039 NH2 . ARG A 863 ? 42.22082 25.48974 -8.24962 1.000 27.05520 N ? A ? 840 NH2 1
   ATOM 7040 N . ILE A 864 ? 45.84079 30.83968 -11.80613 1.000 25.33124 N ? A ? 841 N 1
   ATOM 7041 CA . ILE A 864 ? 45.91797 30.65158 -13.25524 1.000 24.24103 C ? A ? 841 CA 1
   ATOM 7042 C . ILE A 864 ? 46.08662 29.15555 -13.41594 1.000 28.49162 C ? A ? 841 C 1
   ATOM 7043 O . ILE A 864 ? 47.14940 28.61731 -13.08684 1.000 28.83078 O ? A ? 841 O 1
   ATOM 7044 CB . ILE A 864 ? 47.08075 31.41327 -13.91355 1.000 25.91054 C ? A ? 841 CB 1
   ATOM 7045 CG1 . ILE A 864 ? 46.95186 32.92152 -13.63802 1.000 27.56380 C ? A ? 841 CG1 1
   ATOM 7046 CG2 . ILE A 864 ? 47.09378 31.09280 -15.45052 1.000 29.65317 C ? A ? 841 CG2 1
   ATOM 7047 CD1 . ILE A 864 ? 48.16101 33.76822 -14.00023 1.000 26.76487 C ? A ? 841 CD1 1
   ATOM 7048 N . GLY A 865 ? 45.03248 28.46438 -13.85528 1.000 26.00943 N ? A ? 842 N 1
   ATOM 7049 CA . GLY A 865 ? 45.06620 27.01902 -13.77123 1.000 26.77179 C ? A ? 842 CA 1
   ATOM 7050 C . GLY A 865 ? 44.21020 26.38030 -14.84203 1.000 32.60100 C ? A ? 842 C 1
   ATOM 7051 O . GLY A 865 ? 43.51888 27.06404 -15.59536 1.000 29.22888 O ? A ? 842 O 1
   ATOM 7052 N . LEU A 866 ? 44.22653 25.05146 -14.87278 1.000 28.46099 N ? A ? 843 N 1
   ATOM 7053 CA . LEU A 866 ? 43.32961 24.28032 -15.72876 1.000 30.02048 C ? A ? 843 CA 1
   ATOM 7054 C . LEU A 866 ? 42.41938 23.42222 -14.87192 1.000 30.45296 C ? A ? 843 C 1
   ATOM 7055 O . LEU A 866 ? 42.84012 22.88827 -13.84160 1.000 30.60736 O ? A ? 843 O 1
   ATOM 7056 CB . LEU A 866 ? 44.11472 23.37773 -16.70004 1.000 28.75299 C ? A ? 843 CB 1
   ATOM 7057 CG . LEU A 866 ? 45.15196 24.04445 -17.58548 1.000 31.99987 C ? A ? 843 CG 1
   ATOM 7058 CD1 . LEU A 866 ? 45.91521 22.93383 -18.33416 1.000 38.43528 C ? A ? 843 CD1 1
   ATOM 7059 CD2 . LEU A 866 ? 44.48753 24.96803 -18.60277 1.000 29.46321 C ? A ? 843 CD2 1
   ATOM 7060 N . GLU A 867 ? 41.16872 23.28827 -15.29769 1.000 27.48236 N ? A ? 844 N 1
   ATOM 7061 CA . GLU A 867 ? 40.24028 22.32885 -14.71663 1.000 26.74184 C ? A ? 844 CA 1
   ATOM 7062 C . GLU A 867 ? 39.95564 21.25700 -15.74838 1.000 31.61320 C ? A ? 844 C 1
   ATOM 7063 O . GLU A 867 ? 39.44764 21.58339 -16.82752 1.000 28.75604 O ? A ? 844 O 1
   ATOM 7064 CB . GLU A 867 ? 38.92519 22.99036 -14.33566 1.000 26.99140 C ? A ? 844 CB 1
   ATOM 7065 CG . GLU A 867 ? 37.89826 22.03415 -13.77646 1.000 25.56011 C ? A ? 844 CG 1
   ATOM 7066 CD . GLU A 867 ? 36.53895 22.69575 -13.60544 1.000 38.68081 C ? A ? 844 CD 1
   ATOM 7067 OE1 . GLU A 867 ? 36.10703 23.38563 -14.53999 1.000 41.20151 O ? A ? 844 OE1 1
   ATOM 7068 OE2 . GLU A 867 ? 35.89688 22.51241 -12.55629 1.000 36.30049 O ? A ? 844 OE2 1
   ATOM 7069 N . PHE A 868 ? 40.26126 19.99882 -15.40385 1.000 33.05049 N ? A ? 845 N 1
   ATOM 7070 CA . PHE A 868 ? 39.86763 18.81129 -16.16496 1.000 35.90105 C ? A ? 845 CA 1
   ATOM 7071 C . PHE A 868 ? 38.66126 18.21058 -15.46598 1.000 35.17465 C ? A ? 845 C 1
   ATOM 7072 O . PHE A 868 ? 38.73535 17.87976 -14.27960 1.000 34.14478 O ? A ? 845 O 1
   ATOM 7073 CB . PHE A 868 ? 40.97836 17.74358 -16.21484 1.000 28.45553 C ? A ? 845 CB 1
   ATOM 7074 CG . PHE A 868 ? 42.23094 18.17355 -16.89936 1.000 34.28683 C ? A ? 845 CG 1
   ATOM 7075 CD1 . PHE A 868 ? 43.11255 19.04099 -16.28841 1.000 34.72562 C ? A ? 845 CD1 1
   ATOM 7076 CD2 . PHE A 868 ? 42.54793 17.67288 -18.15470 1.000 35.90534 C ? A ? 845 CD2 1
   ATOM 7077 CE1 . PHE A 868 ? 44.27885 19.45096 -16.93584 1.000 39.49140 C ? A ? 845 CE1 1
   ATOM 7078 CE2 . PHE A 868 ? 43.71887 18.04941 -18.79587 1.000 36.28562 C ? A ? 845 CE2 1
   ATOM 7079 CZ . PHE A 868 ? 44.58828 18.93782 -18.18520 1.000 42.88847 C ? A ? 845 CZ 1
   ATOM 7080 N . VAL A 869 ? 37.55731 18.06361 -16.18248 1.000 27.98368 N ? A ? 846 N 1
   ATOM 7081 CA . VAL A 869 ? 36.42963 17.29180 -15.68387 1.000 30.26787 C ? A ? 846 CA 1
   ATOM 7082 C . VAL A 869 ? 36.51464 15.92857 -16.36853 1.000 36.44035 C ? A ? 846 C 1
   ATOM 7083 O . VAL A 869 ? 36.45968 15.84636 -17.60302 1.000 35.63232 O ? A ? 846 O 1
   ATOM 7084 CB . VAL A 869 ? 35.09152 17.99452 -15.95786 1.000 28.99023 C ? A ? 846 CB 1
   ATOM 7085 CG1 . VAL A 869 ? 33.95756 17.22872 -15.32603 1.000 29.00501 C ? A ? 846 CG1 1
   ATOM 7086 CG2 . VAL A 869 ? 35.11974 19.43821 -15.39449 1.000 32.15769 C ? A ? 846 CG2 1
   ATOM 7087 N . LEU A 870 ? 36.72151 14.87249 -15.58395 1.000 36.74709 N ? A ? 847 N 1
   ATOM 7088 CA . LEU A 870 ? 36.87685 13.52986 -16.12727 1.000 40.52861 C ? A ? 847 CA 1
   ATOM 7089 C . LEU A 870 ? 35.58975 12.76796 -15.90574 1.000 39.68180 C ? A ? 847 C 1
   ATOM 7090 O . LEU A 870 ? 34.94204 12.93262 -14.87398 1.000 34.06155 O ? A ? 847 O 1
   ATOM 7091 CB . LEU A 870 ? 38.03882 12.78788 -15.46963 1.000 38.90422 C ? A ? 847 CB 1
   ATOM 7092 CG . LEU A 870 ? 39.33950 13.59332 -15.49788 1.000 33.79741 C ? A ? 847 CG 1
   ATOM 7093 CD1 . LEU A 870 ? 40.44782 12.88129 -14.72302 1.000 38.90991 C ? A ? 847 CD1 1
   ATOM 7094 CD2 . LEU A 870 ? 39.74836 13.88403 -16.89121 1.000 32.85087 C ? A ? 847 CD2 1
   ATOM 7095 N . GLY A 871 ? 35.21637 11.93195 -16.88051 1.000 33.08071 N ? A ? 848 N 1
   ATOM 7096 CA . GLY A 871 ? 33.94712 11.23520 -16.78659 1.000 37.89376 C ? A ? 848 CA 1
   ATOM 7097 C . GLY A 871 ? 33.99115 9.97629 -15.94167 1.000 44.35944 C ? A ? 848 C 1
   ATOM 7098 O . GLY A 871 ? 33.15702 9.08581 -16.10971 1.000 44.12434 O ? A ? 848 O 1
   ATOM 7099 N . GLU A 872 ? 34.95516 9.88078 -15.02974 1.000 36.78298 N ? A ? 849 N 1
   ATOM 7100 CA . GLU A 872 ? 35.09853 8.70932 -14.17423 1.000 43.00108 C ? A ? 849 CA 1
   ATOM 7101 C . GLU A 872 ? 35.50409 9.15962 -12.78189 1.000 40.25694 C ? A ? 849 C 1
   ATOM 7102 O . GLU A 872 ? 36.10479 10.22305 -12.62188 1.000 39.73971 O ? A ? 849 O 1
   ATOM 7103 CB . GLU A 872 ? 36.16329 7.73307 -14.69579 1.000 42.05521 C ? A ? 849 CB 1
   ATOM 7104 CG . GLU A 872 ? 35.68760 6.72135 -15.72007 1.000 71.52029 C ? A ? 849 CG 1
   ATOM 7105 CD . GLU A 872 ? 36.77137 5.70145 -16.02435 1.000 83.37106 C ? A ? 849 CD 1
   ATOM 7106 OE1 . GLU A 872 ? 37.20973 5.00836 -15.07519 1.000 85.79740 O ? A ? 849 OE1 1
   ATOM 7107 OE2 . GLU A 872 ? 37.20989 5.61961 -17.19524 1.000 87.42754 O ? A ? 849 OE2 1
   ATOM 7108 N . GLU A 873 ? 35.19665 8.31590 -11.79293 1.000 37.35155 N ? A ? 850 N 1
   ATOM 7109 CA . GLU A 873 ? 35.51729 8.56081 -10.38418 1.000 37.35517 C ? A ? 850 CA 1
   ATOM 7110 C . GLU A 873 ? 36.95995 8.16453 -10.05582 1.000 45.21246 C ? A ? 850 C 1
   ATOM 7111 O . GLU A 873 ? 37.46646 7.13610 -10.51200 1.000 41.00004 O ? A ? 850 O 1
   ATOM 7112 CB . GLU A 873 ? 34.54460 7.78736 -9.49558 1.000 44.06024 C ? A ? 850 CB 1
   ATOM 7113 CG . GLU A 873 ? 33.13321 8.37362 -9.36956 1.000 52.59984 C ? A ? 850 CG 1
   ATOM 7114 CD . GLU A 873 ? 32.31060 7.55015 -8.41262 1.000 56.54875 C ? A ? 850 CD 1
   ATOM 7115 OE1 . GLU A 873 ? 32.08561 6.36209 -8.72244 1.000 67.75741 O ? A ? 850 OE1 1
   ATOM 7116 OE2 . GLU A 873 ? 31.96184 8.06079 -7.32634 1.000 68.18271 O ? A ? 850 OE2 1
   ATOM 7117 N . THR A 874 ? 37.64509 9.00452 -9.27366 1.000 37.23847 N ? A ? 851 N 1
   ATOM 7118 CA . THR A 874 ? 39.03752 8.74729 -8.90947 1.000 35.90006 C ? A ? 851 CA 1
   ATOM 7119 C . THR A 874 ? 39.07072 8.02259 -7.57002 1.000 44.24398 C ? A ? 851 C 1
   ATOM 7120 O . THR A 874 ? 38.36696 8.41250 -6.63824 1.000 39.64674 O ? A ? 851 O 1
   ATOM 7121 CB . THR A 874 ? 39.85117 10.04372 -8.81574 1.000 37.52063 C ? A ? 851 CB 1
   ATOM 7122 OG1 . THR A 874 ? 40.06700 10.59653 -10.11802 1.000 36.21577 O ? A ? 851 OG1 1
   ATOM 7123 CG2 . THR A 874 ? 41.19976 9.80886 -8.14437 1.000 34.19834 C ? A ? 851 CG2 1
   ATOM 7124 N . GLU A 875 ? 39.87890 6.96857 -7.47520 1.000 36.19389 N ? A ? 852 N 1
   ATOM 7125 CA . GLU A 875 ? 39.97639 6.23473 -6.22146 1.000 41.71673 C ? A ? 852 CA 1
   ATOM 7126 C . GLU A 875 ? 41.14803 6.68731 -5.36396 1.000 37.10873 C ? A ? 852 C 1
   ATOM 7127 O . GLU A 875 ? 41.02109 6.74819 -4.13814 1.000 39.09791 O ? A ? 852 O 1
   ATOM 7128 CB . GLU A 875 ? 40.09842 4.73599 -6.50100 1.000 53.25583 C ? A ? 852 CB 1
   ATOM 7129 CG . GLU A 875 ? 38.77193 4.07497 -6.83334 1.000 67.66128 C ? A ? 852 CG 1
   ATOM 7130 CD . GLU A 875 ? 38.87175 3.07893 -7.97378 1.000 87.82719 C ? A ? 852 CD 1
   ATOM 7131 OE1 . GLU A 875 ? 40.00413 2.76174 -8.40917 1.000 91.88591 O ? A ? 852 OE1 1
   ATOM 7132 OE2 . GLU A 875 ? 37.80612 2.61634 -8.43803 1.000 93.11560 O ? A ? 852 OE2 1
   ATOM 7133 N . LEU A 876 ? 42.27577 7.00994 -5.98928 1.000 37.43442 N ? A ? 853 N 1
   ATOM 7134 CA . LEU A 876 ? 43.52107 7.26222 -5.28857 1.000 41.59689 C ? A ? 853 CA 1
   ATOM 7135 C . LEU A 876 ? 44.24189 8.40441 -5.97647 1.000 42.61670 C ? A ? 853 C 1
   ATOM 7136 O . LEU A 876 ? 44.22056 8.50199 -7.20478 1.000 40.26121 O ? A ? 853 O 1
   ATOM 7137 CB . LEU A 876 ? 44.42769 6.01393 -5.27505 1.000 43.86573 C ? A ? 853 CB 1
   ATOM 7138 CG . LEU A 876 ? 45.59723 6.04475 -4.27953 1.000 46.32293 C ? A ? 853 CG 1
   ATOM 7139 CD1 . LEU A 876 ? 45.07283 5.77399 -2.87354 1.000 41.36708 C ? A ? 853 CD1 1
   ATOM 7140 CD2 . LEU A 876 ? 46.70019 5.04434 -4.64354 1.000 52.79830 C ? A ? 853 CD2 1
   ATOM 7141 N . VAL A 877 ? 44.86841 9.27907 -5.18718 1.000 32.60722 N ? A ? 854 N 1
   ATOM 7142 CA . VAL A 877 ? 45.67334 10.37081 -5.72501 1.000 31.59315 C ? A ? 854 CA 1
   ATOM 7143 C . VAL A 877 ? 47.05937 10.26959 -5.09809 1.000 32.89240 C ? A ? 854 C 1
   ATOM 7144 O . VAL A 877 ? 47.18523 10.23955 -3.87231 1.000 36.78982 O ? A ? 854 O 1
   ATOM 7145 CB . VAL A 877 ? 45.04080 11.75107 -5.44441 1.000 35.18077 C ? A ? 854 CB 1
   ATOM 7146 CG1 . VAL A 877 ? 45.85809 12.86184 -6.13073 1.000 28.21053 C ? A ? 854 CG1 1
   ATOM 7147 CG2 . VAL A 877 ? 43.58243 11.79340 -5.89745 1.000 38.17054 C ? A ? 854 CG2 1
   ATOM 7148 N A SER A 878 ? 48.08899 10.22320 -5.93884 0.693 33.19520 N ? A ? 855 N 1
   ATOM 7149 CA A SER A 878 ? 49.47389 10.21220 -5.50045 0.693 31.51601 C ? A ? 855 CA 1
   ATOM 7150 C A SER A 878 ? 50.18624 11.39846 -6.12168 0.693 30.94271 C ? A ? 855 C 1
   ATOM 7151 O A SER A 878 ? 49.82198 11.85405 -7.20638 0.693 36.30066 O ? A ? 855 O 1
   ATOM 7152 CB A SER A 878 ? 50.18277 8.90365 -5.89543 0.693 33.07543 C ? A ? 855 CB 1
   ATOM 7153 OG A SER A 878 ? 49.39233 7.78392 -5.52210 0.693 34.73034 O ? A ? 855 OG 1
   ATOM 7154 N B SER A 878 ? 48.08886 10.20454 -5.93544 0.307 33.18343 N ? A ? 855 N 1
   ATOM 7155 CA B SER A 878 ? 49.46846 10.22461 -5.47923 0.307 31.57915 C ? A ? 855 CA 1
   ATOM 7156 C B SER A 878 ? 50.17931 11.40565 -6.11606 0.307 31.00244 C ? A ? 855 C 1
   ATOM 7157 O B SER A 878 ? 49.81196 11.85259 -7.20534 0.307 36.22679 O ? A ? 855 O 1
   ATOM 7158 CB B SER A 878 ? 50.20536 8.92128 -5.82297 0.307 33.11997 C ? A ? 855 CB 1
   ATOM 7159 OG B SER A 878 ? 50.20264 8.68365 -7.21744 0.307 32.10794 O ? A ? 855 OG 1
   ATOM 7160 N . TRP A 879 ? 51.19039 11.92741 -5.42792 1.000 29.79324 N ? A ? 856 N 1
   ATOM 7161 CA . TRP A 879 ? 51.92135 13.05629 -5.98181 1.000 28.39764 C ? A ? 856 CA 1
   ATOM 7162 C . TRP A 879 ? 53.29657 13.14130 -5.34833 1.000 31.82168 C ? A ? 856 C 1
   ATOM 7163 O . TRP A 879 ? 53.51741 12.64988 -4.23844 1.000 33.02196 O ? A ? 856 O 1
   ATOM 7164 CB . TRP A 879 ? 51.16252 14.38199 -5.78402 1.000 29.91274 C ? A ? 856 CB 1
   ATOM 7165 CG . TRP A 879 ? 51.13674 14.97683 -4.31249 1.000 28.67934 C ? A ? 856 CG 1
   ATOM 7166 CD1 . TRP A 879 ? 51.92272 16.00852 -3.81824 1.000 31.95120 C ? A ? 856 CD1 1
   ATOM 7167 CD2 . TRP A 879 ? 50.25549 14.60978 -3.24508 1.000 29.00591 C ? A ? 856 CD2 1
   ATOM 7168 NE1 . TRP A 879 ? 51.58745 16.27283 -2.50110 1.000 23.67934 N ? A ? 856 NE1 1
   ATOM 7169 CE2 . TRP A 879 ? 50.57935 15.42244 -2.12403 1.000 25.59492 C ? A ? 856 CE2 1
   ATOM 7170 CE3 . TRP A 879 ? 49.24565 13.65515 -3.10708 1.000 26.09651 C ? A ? 856 CE3 1
   ATOM 7171 CZ2 . TRP A 879 ? 49.91184 15.30244 -0.90127 1.000 29.12091 C ? A ? 856 CZ2 1
   ATOM 7172 CZ3 . TRP A 879 ? 48.58166 13.54074 -1.89964 1.000 32.78860 C ? A ? 856 CZ3 1
   ATOM 7173 CH2 . TRP A 879 ? 48.91351 14.36363 -0.80662 1.000 28.22861 C ? A ? 856 CH2 1
   ATOM 7174 N . PHE A 880 ? 54.21588 13.76854 -6.07187 1.000 32.55402 N ? A ? 857 N 1
   ATOM 7175 CA . PHE A 880 ? 55.48008 14.21385 -5.50452 1.000 36.56388 C ? A ? 857 CA 1
   ATOM 7176 C . PHE A 880 ? 55.41379 15.71908 -5.35370 1.000 33.12086 C ? A ? 857 C 1
   ATOM 7177 O . PHE A 880 ? 55.19354 16.44002 -6.33556 1.000 32.59432 O ? A ? 857 O 1
   ATOM 7178 CB . PHE A 880 ? 56.68958 13.84651 -6.35573 1.000 33.34981 C ? A ? 857 CB 1
   ATOM 7179 CG . PHE A 880 ? 57.96073 14.37604 -5.78490 1.000 35.39650 C ? A ? 857 CG 1
   ATOM 7180 CD1 . PHE A 880 ? 58.55718 13.73144 -4.70408 1.000 37.99780 C ? A ? 857 CD1 1
   ATOM 7181 CD2 . PHE A 880 ? 58.51405 15.55579 -6.25360 1.000 39.55234 C ? A ? 857 CD2 1
   ATOM 7182 CE1 . PHE A 880 ? 59.71819 14.23343 -4.12585 1.000 32.22583 C ? A ? 857 CE1 1
   ATOM 7183 CE2 . PHE A 880 ? 59.66270 16.07764 -5.68722 1.000 39.49892 C ? A ? 857 CE2 1
   ATOM 7184 CZ . PHE A 880 ? 60.27076 15.41721 -4.60857 1.000 30.57324 C ? A ? 857 CZ 1
   ATOM 7185 N A GLY A 881 ? 55.59694 16.20188 -4.12652 0.220 31.16258 N ? A ? 858 N 1
   ATOM 7186 CA A GLY A 881 ? 55.52825 17.62863 -3.86627 0.220 30.48313 C ? A ? 858 CA 1
   ATOM 7187 C A GLY A 881 ? 55.73401 17.95305 -2.39993 0.220 34.61588 C ? A ? 858 C 1
   ATOM 7188 O A GLY A 881 ? 56.83825 17.77857 -1.87285 0.220 31.83907 O ? A ? 858 O 1
   ATOM 7189 N B GLY A 881 ? 55.61343 16.18846 -4.12840 0.780 31.15892 N ? A ? 858 N 1
   ATOM 7190 CA B GLY A 881 ? 55.52569 17.60250 -3.84928 0.780 30.44269 C ? A ? 858 CA 1
   ATOM 7191 C B GLY A 881 ? 55.65092 17.77370 -2.34840 0.780 34.78694 C ? A ? 858 C 1
   ATOM 7192 O B GLY A 881 ? 56.61559 17.28362 -1.74288 0.780 33.13458 O ? A ? 858 O 1
   ATOM 7193 N . GLN A 882 ? 54.68726 18.43336 -1.73107 1.000 31.17865 N ? A ? 859 N 1
   ATOM 7194 CA . GLN A 882 ? 54.71370 18.57503 -0.28032 1.000 28.90461 C ? A ? 859 CA 1
   ATOM 7195 C . GLN A 882 ? 53.37401 18.12958 0.25832 1.000 27.29560 C ? A ? 859 C 1
   ATOM 7196 O . GLN A 882 ? 52.35335 18.19502 -0.43253 1.000 31.57925 O ? A ? 859 O 1
   ATOM 7197 CB . GLN A 882 ? 55.08212 20.00515 0.15068 1.000 38.83089 C ? A ? 859 CB 1
   ATOM 7198 CG . GLN A 882 ? 54.25292 21.03610 -0.47813 1.000 30.66022 C ? A ? 859 CG 1
   ATOM 7199 CD . GLN A 882 ? 54.62991 22.47087 -0.08141 1.000 52.07610 C ? A ? 859 CD 1
   ATOM 7200 OE1 . GLN A 882 ? 53.98732 23.44422 -0.51195 1.000 50.00600 O ? A ? 859 OE1 1
   ATOM 7201 NE2 . GLN A 882 ? 55.66457 22.60636 0.76073 1.000 52.91945 N ? A ? 859 NE2 1
   ATOM 7202 N . GLY A 883 ? 53.39078 17.61101 1.47575 1.000 27.37561 N ? A ? 860 N 1
   ATOM 7203 CA . GLY A 883 ? 52.20973 17.01787 2.02624 1.000 27.46626 C ? A ? 860 CA 1
   ATOM 7204 C . GLY A 883 ? 52.43687 16.54191 3.44323 1.000 27.15807 C ? A ? 860 C 1
   ATOM 7205 O . GLY A 883 ? 53.42446 16.89405 4.09241 1.000 29.92193 O ? A ? 860 O 1
   ATOM 7206 N A PRO A 884 ? 51.52532 15.70512 3.92885 0.924 30.07315 N ? A ? 861 N 1
   ATOM 7207 CA A PRO A 884 ? 50.36173 15.16888 3.20852 0.924 25.36732 C ? A ? 861 CA 1
   ATOM 7208 C A PRO A 884 ? 49.22583 16.15480 3.04623 0.924 32.74726 C ? A ? 861 C 1
   ATOM 7209 O A PRO A 884 ? 48.41365 16.00589 2.14101 0.924 29.07626 O ? A ? 861 O 1
   ATOM 7210 CB A PRO A 884 ? 49.89902 14.02040 4.10753 0.924 32.25367 C ? A ? 861 CB 1
   ATOM 7211 CG A PRO A 884 ? 50.27975 14.45951 5.46481 0.924 34.57730 C ? A ? 861 CG 1
   ATOM 7212 CD A PRO A 884 ? 51.62743 15.12403 5.27573 0.924 30.30727 C ? A ? 861 CD 1
   ATOM 7213 N B PRO A 884 ? 51.53361 15.69337 3.94267 0.076 30.08763 N ? A ? 861 N 1
   ATOM 7214 CA B PRO A 884 ? 50.38360 15.11931 3.23593 0.076 25.58840 C ? A ? 861 CA 1
   ATOM 7215 C B PRO A 884 ? 49.15585 16.02958 3.21232 0.076 32.09396 C ? A ? 861 C 1
   ATOM 7216 O B PRO A 884 ? 48.19405 15.70731 2.52190 0.076 28.53881 O ? A ? 861 O 1
   ATOM 7217 CB B PRO A 884 ? 50.11936 13.83107 4.02450 0.076 31.62339 C ? A ? 861 CB 1
   ATOM 7218 CG B PRO A 884 ? 50.50480 14.18354 5.42780 0.076 32.36553 C ? A ? 861 CG 1
   ATOM 7219 CD B PRO A 884 ? 51.68366 15.12473 5.29571 0.076 30.47933 C ? A ? 861 CD 1
   ATOM 7220 N . HIS A 885 ? 49.13973 17.15591 3.93019 1.000 28.21657 N ? A ? 862 N 1
   ATOM 7221 CA . HIS A 885 ? 47.97655 18.03977 3.95371 1.000 26.53890 C ? A ? 862 CA 1
   ATOM 7222 C . HIS A 885 ? 48.11490 19.16656 2.92838 1.000 25.98961 C ? A ? 862 C 1
   ATOM 7223 O . HIS A 885 ? 49.11878 19.29363 2.22085 1.000 28.68540 O ? A ? 862 O 1
   ATOM 7224 CB . HIS A 885 ? 47.74782 18.56262 5.38406 1.000 30.52081 C ? A ? 862 CB 1
   ATOM 7225 CG . HIS A 885 ? 48.85681 19.40670 5.91562 1.000 34.51382 C ? A ? 862 CG 1
   ATOM 7226 ND1 . HIS A 885 ? 50.00950 18.87175 6.45440 1.000 36.53059 N ? A ? 862 ND1 1
   ATOM 7227 CD2 . HIS A 885 ? 48.97789 20.75583 6.02372 1.000 34.44205 C ? A ? 862 CD2 1
   ATOM 7228 CE1 . HIS A 885 ? 50.80006 19.85156 6.85658 1.000 37.73274 C ? A ? 862 CE1 1
   ATOM 7229 NE2 . HIS A 885 ? 50.19395 21.00634 6.61195 1.000 36.17723 N ? A ? 862 NE2 1
   ATOM 7230 N . GLN A 886 ? 47.08005 20.00622 2.84998 1.000 30.06649 N ? A ? 863 N 1
   ATOM 7231 CA . GLN A 886 ? 47.00885 21.05556 1.83937 1.000 28.57243 C ? A ? 863 CA 1
   ATOM 7232 C . GLN A 886 ? 48.06947 22.12714 2.06945 1.000 30.14052 C ? A ? 863 C 1
   ATOM 7233 O . GLN A 886 ? 48.57570 22.31880 3.17459 1.000 30.99670 O ? A ? 863 O 1
   ATOM 7234 CB . GLN A 886 ? 45.64196 21.72422 1.87409 1.000 26.29603 C ? A ? 863 CB 1
   ATOM 7235 CG . GLN A 886 ? 45.44105 22.54500 3.14910 1.000 26.18794 C ? A ? 863 CG 1
   ATOM 7236 CD . GLN A 886 ? 44.12243 23.28930 3.19694 1.000 27.19624 C ? A ? 863 CD 1
   ATOM 7237 OE1 . GLN A 886 ? 43.19519 23.02440 2.42093 1.000 30.74143 O ? A ? 863 OE1 1
   ATOM 7238 NE2 . GLN A 886 ? 44.01406 24.20801 4.13589 1.000 28.61636 N ? A ? 863 NE2 1
   ATOM 7239 N . SER A 887 ? 48.35412 22.87646 1.02065 1.000 23.23783 N ? A ? 864 N 1
   ATOM 7240 CA . SER A 887 ? 49.28171 23.99270 1.11222 1.000 24.63355 C ? A ? 864 CA 1
   ATOM 7241 C . SER A 887 ? 48.94419 25.01700 0.04665 1.000 29.10976 C ? A ? 864 C 1
   ATOM 7242 O . SER A 887 ? 48.70971 24.66045 -1.11191 1.000 30.13034 O ? A ? 864 O 1
   ATOM 7243 CB . SER A 887 ? 50.73306 23.50245 0.96704 1.000 27.74851 C ? A ? 864 CB 1
   ATOM 7244 OG . SER A 887 ? 50.96667 22.96581 -0.32499 1.000 28.06301 O ? A ? 864 OG 1
   ATOM 7245 N . TYR A 888 ? 48.91896 26.29744 0.45030 1.000 25.97215 N ? A ? 865 N 1
   ATOM 7246 CA . TYR A 888 ? 48.70560 27.46774 -0.37554 1.000 30.86837 C ? A ? 865 CA 1
   ATOM 7247 C . TYR A 888 ? 49.94904 28.33563 -0.23988 1.000 22.87785 C ? A ? 865 C 1
   ATOM 7248 O . TYR A 888 ? 50.80310 28.04712 0.60304 1.000 29.28350 O ? A ? 865 O 1
   ATOM 7249 CB . TYR A 888 ? 47.40661 28.18528 0.04643 1.000 25.89773 C ? A ? 865 CB 1
   ATOM 7250 CG . TYR A 888 ? 46.20911 27.32780 -0.32463 1.000 22.86408 C ? A ? 865 CG 1
   ATOM 7251 CD1 . TYR A 888 ? 45.82254 26.25771 0.47033 1.000 26.07528 C ? A ? 865 CD1 1
   ATOM 7252 CD2 . TYR A 888 ? 45.48013 27.59276 -1.48876 1.000 25.49183 C ? A ? 865 CD2 1
   ATOM 7253 CE1 . TYR A 888 ? 44.75884 25.44825 0.09650 1.000 26.23616 C ? A ? 865 CE1 1
   ATOM 7254 CE2 . TYR A 888 ? 44.40537 26.80251 -1.85905 1.000 23.48511 C ? A ? 865 CE2 1
   ATOM 7255 CZ . TYR A 888 ? 44.06434 25.74527 -1.08768 1.000 27.47887 C ? A ? 865 CZ 1
   ATOM 7256 OH . TYR A 888 ? 43.01158 24.98697 -1.45422 1.000 25.13777 O ? A ? 865 OH 1
   ATOM 7257 N . PRO A 889 ? 50.10037 29.36445 -1.06399 1.000 25.55923 N ? A ? 866 N 1
   ATOM 7258 CA . PRO A 889 ? 51.37728 30.08784 -1.09921 1.000 27.57123 C ? A ? 866 CA 1
   ATOM 7259 C . PRO A 889 ? 51.80412 30.64797 0.24809 1.000 31.22825 C ? A ? 866 C 1
   ATOM 7260 O . PRO A 889 ? 52.99886 30.68568 0.52958 1.000 27.09665 O ? A ? 866 O 1
   ATOM 7261 CB . PRO A 889 ? 51.10187 31.19858 -2.11928 1.000 26.63441 C ? A ? 866 CB 1
   ATOM 7262 CG . PRO A 889 ? 50.17188 30.46428 -3.15514 1.000 26.16315 C ? A ? 866 CG 1
   ATOM 7263 CD . PRO A 889 ? 49.29466 29.58450 -2.29606 1.000 26.27913 C ? A ? 866 CD 1
   ATOM 7264 N . ASP A 890 ? 50.86703 31.08601 1.08125 1.000 24.26542 N ? A ? 867 N 1
   ATOM 7265 CA . ASP A 890 ? 51.21660 31.66435 2.37860 1.000 24.87789 C ? A ? 867 CA 1
   ATOM 7266 C . ASP A 890 ? 50.87562 30.73594 3.54268 1.000 26.00086 C ? A ? 867 C 1
   ATOM 7267 O . ASP A 890 ? 50.79925 31.18949 4.70459 1.000 26.09953 O ? A ? 867 O 1
   ATOM 7268 CB . ASP A 890 ? 50.53470 33.03481 2.52556 1.000 26.47476 C ? A ? 867 CB 1
   ATOM 7269 CG . ASP A 890 ? 49.02008 32.96319 2.47669 1.000 25.62856 C ? A ? 867 CG 1
   ATOM 7270 OD1 . ASP A 890 ? 48.43331 31.92696 2.08128 1.000 22.37139 O ? A ? 867 OD1 1
   ATOM 7271 OD2 . ASP A 890 ? 48.39258 33.97607 2.87252 1.000 25.14893 O ? A ? 867 OD2 1
   ATOM 7272 N . THR A 891 ? 50.68456 29.45062 3.26235 1.000 23.24031 N ? A ? 868 N 1
   ATOM 7273 CA . THR A 891 ? 50.43570 28.42439 4.27956 1.000 23.46597 C ? A ? 868 CA 1
   ATOM 7274 C . THR A 891 ? 51.34876 27.24807 3.92134 1.000 27.38276 C ? A ? 868 C 1
   ATOM 7275 O . THR A 891 ? 52.33609 27.38576 3.20157 1.000 25.44004 O ? A ? 868 O 1
   ATOM 7276 CB . THR A 891 ? 48.96034 27.98837 4.35491 1.000 27.77091 C ? A ? 868 CB 1
   ATOM 7277 OG1 . THR A 891 ? 48.54788 27.38298 3.11926 1.000 25.10760 O ? A ? 868 OG1 1
   ATOM 7278 CG2 . THR A 891 ? 48.00735 29.18370 4.67904 1.000 22.15252 C ? A ? 868 CG2 1
   ATOM 7279 N A GLY A 892 ? 51.00826 26.05651 4.39614 0.333 24.75614 N ? A ? 869 N 1
   ATOM 7280 CA A GLY A 892 ? 51.77300 24.88288 4.00662 0.333 27.32078 C ? A ? 869 CA 1
   ATOM 7281 C A GLY A 892 ? 53.17400 24.80795 4.57385 0.333 30.91208 C ? A ? 869 C 1
   ATOM 7282 O A GLY A 892 ? 54.04264 24.15676 3.98461 0.333 23.45450 O ? A ? 869 O 1
   ATOM 7283 N B GLY A 892 ? 51.00756 26.06224 4.41220 0.667 24.66020 N ? A ? 869 N 1
   ATOM 7284 CA B GLY A 892 ? 51.72362 24.85361 4.03748 0.667 27.33394 C ? A ? 869 CA 1
   ATOM 7285 C B GLY A 892 ? 53.05197 24.62605 4.72509 0.667 31.16498 C ? A ? 869 C 1
   ATOM 7286 O B GLY A 892 ? 53.75107 23.66620 4.36985 0.667 25.49344 O ? A ? 869 O 1
   ATOM 7287 N . GLN A 893 ? 53.42300 25.46621 5.70699 1.000 27.18509 N ? A ? 870 N 1
   ATOM 7288 CA . GLN A 893 ? 54.69830 25.28213 6.40153 1.000 27.16147 C ? A ? 870 CA 1
   ATOM 7289 C . GLN A 893 ? 54.86986 23.85353 6.91391 1.000 25.98481 C ? A ? 870 C 1
   ATOM 7290 O . GLN A 893 ? 55.98262 23.31762 6.90542 1.000 29.80322 O ? A ? 870 O 1
   ATOM 7291 CB . GLN A 893 ? 54.82319 26.25430 7.59274 1.000 28.13789 C ? A ? 870 CB 1
   ATOM 7292 CG . GLN A 893 ? 54.78698 27.69792 7.16170 1.000 25.48909 C ? A ? 870 CG 1
   ATOM 7293 CD . GLN A 893 ? 53.34461 28.26150 7.16624 1.000 25.70261 C ? A ? 870 CD 1
   ATOM 7294 OE1 . GLN A 893 ? 52.36553 27.54270 7.02489 1.000 35.75000 O ? A ? 870 OE1 1
   ATOM 7295 NE2 . GLN A 893 ? 53.25029 29.58274 7.41919 1.000 26.39558 N ? A ? 870 NE2 1
   ATOM 7296 N A GLY A 894 ? 53.78661 23.23605 7.37203 0.678 25.45484 N ? A ? 871 N 1
   ATOM 7297 CA A GLY A 894 ? 53.81007 21.88455 7.89878 0.678 27.65084 C ? A ? 871 CA 1
   ATOM 7298 C A GLY A 894 ? 53.81624 20.79067 6.84621 0.678 29.68149 C ? A ? 871 C 1
   ATOM 7299 O A GLY A 894 ? 53.89368 19.60398 7.17666 0.678 27.64902 O ? A ? 871 O 1
   ATOM 7300 N B GLY A 894 ? 53.79253 23.23554 7.39360 0.322 25.55299 N ? A ? 871 N 1
   ATOM 7301 CA B GLY A 894 ? 53.90376 21.87979 7.89632 0.322 27.65758 C ? A ? 871 CA 1
   ATOM 7302 C B GLY A 894 ? 54.08697 20.84098 6.80757 0.322 29.04330 C ? A ? 871 C 1
   ATOM 7303 O B GLY A 894 ? 54.57838 19.74471 7.08508 0.322 29.73072 O ? A ? 871 O 1
   ATOM 7304 N . ALA A 895 ? 53.70143 21.16244 5.57913 1.000 26.46748 N ? A ? 872 N 1
   ATOM 7305 CA . ALA A 895 ? 53.71719 20.20199 4.48041 1.000 28.10054 C ? A ? 872 CA 1
   ATOM 7306 C . ALA A 895 ? 55.16787 20.03384 4.05740 1.000 29.91504 C ? A ? 872 C 1
   ATOM 7307 O . ALA A 895 ? 55.80755 20.98338 3.59973 1.000 36.39790 O ? A ? 872 O 1
   ATOM 7308 CB . ALA A 895 ? 52.83174 20.68529 3.32663 1.000 27.99921 C ? A ? 872 CB 1
   ATOM 7309 N . ARG A 896 ? 55.70199 18.83885 4.25001 1.000 28.02791 N ? A ? 873 N 1
   ATOM 7310 CA . ARG A 896 ? 57.10054 18.57453 3.95424 1.000 29.65882 C ? A ? 873 CA 1
   ATOM 7311 C . ARG A 896 ? 57.21849 17.93515 2.57618 1.000 32.41810 C ? A ? 873 C 1
   ATOM 7312 O . ARG A 896 ? 56.27148 17.33111 2.07368 1.000 29.62599 O ? A ? 873 O 1
   ATOM 7313 CB . ARG A 896 ? 57.70488 17.63951 5.00311 1.000 24.13727 C ? A ? 873 CB 1
   ATOM 7314 CG . ARG A 896 ? 57.17607 16.20431 4.95270 1.000 29.02911 C ? A ? 873 CG 1
   ATOM 7315 CD . ARG A 896 ? 57.61107 15.42421 6.22933 1.000 30.15483 C ? A ? 873 CD 1
   ATOM 7316 NE . ARG A 896 ? 56.93772 15.98504 7.39034 1.000 33.13328 N ? A ? 873 NE 1
   ATOM 7317 CZ . ARG A 896 ? 57.31559 15.78053 8.64562 1.000 36.12775 C ? A ? 873 CZ 1
   ATOM 7318 NH1 . ARG A 896 ? 58.36913 15.03975 8.93558 1.000 30.62959 N ? A ? 873 NH1 1
   ATOM 7319 NH2 . ARG A 896 ? 56.60179 16.31114 9.63108 1.000 29.75169 N ? A ? 873 NH2 1
   ATOM 7320 N . ALA A 897 ? 58.40727 18.06099 1.98680 1.000 30.24392 N ? A ? 874 N 1
   ATOM 7321 CA . ALA A 897 ? 58.67788 17.43821 0.69018 1.000 34.77048 C ? A ? 874 CA 1
   ATOM 7322 C . ALA A 897 ? 58.63613 15.91918 0.78304 1.000 38.96912 C ? A ? 874 C 1
   ATOM 7323 O . ALA A 897 ? 59.12521 15.32496 1.74509 1.000 32.26274 O ? A ? 874 O 1
   ATOM 7324 CB . ALA A 897 ? 60.03369 17.87912 0.17418 1.000 31.33694 C ? A ? 874 CB 1
   ATOM 7325 N . GLY A 898 ? 58.06260 15.27589 -0.22953 1.000 34.54011 N ? A ? 875 N 1
   ATOM 7326 CA . GLY A 898 ? 57.98717 13.83096 -0.18688 1.000 30.42350 C ? A ? 875 CA 1
   ATOM 7327 C . GLY A 898 ? 57.10203 13.30844 -1.29829 1.000 37.76784 C ? A ? 875 C 1
   ATOM 7328 O . GLY A 898 ? 56.68518 14.05637 -2.18269 1.000 32.97593 O ? A ? 875 O 1
   ATOM 7329 N . TRP A 899 ? 56.83649 12.00410 -1.22006 1.000 37.67018 N ? A ? 876 N 1
   ATOM 7330 CA . TRP A 899 ? 55.90168 11.29105 -2.07619 1.000 34.22586 C ? A ? 876 CA 1
   ATOM 7331 C . TRP A 899 ? 54.68701 10.94656 -1.23986 1.000 36.17568 C ? A ? 876 C 1
   ATOM 7332 O . TRP A 899 ? 54.82458 10.41150 -0.13889 1.000 37.08827 O ? A ? 876 O 1
   ATOM 7333 CB . TRP A 899 ? 56.52103 9.99614 -2.63184 1.000 42.54400 C ? A ? 876 CB 1
   ATOM 7334 CG . TRP A 899 ? 57.60943 10.18931 -3.63749 1.000 34.10242 C ? A ? 876 CG 1
   ATOM 7335 CD1 . TRP A 899 ? 57.48984 10.12766 -5.01104 1.000 36.91918 C ? A ? 876 CD1 1
   ATOM 7336 CD2 . TRP A 899 ? 58.98002 10.49280 -3.37053 1.000 35.08610 C ? A ? 876 CD2 1
   ATOM 7337 NE1 . TRP A 899 ? 58.71212 10.36623 -5.59873 1.000 41.36313 N ? A ? 876 NE1 1
   ATOM 7338 CE2 . TRP A 899 ? 59.64176 10.58190 -4.61376 1.000 44.51467 C ? A ? 876 CE2 1
   ATOM 7339 CE3 . TRP A 899 ? 59.72321 10.66523 -2.19824 1.000 37.89337 C ? A ? 876 CE3 1
   ATOM 7340 CZ2 . TRP A 899 ? 61.00200 10.87329 -4.71450 1.000 45.63472 C ? A ? 876 CZ2 1
   ATOM 7341 CZ3 . TRP A 899 ? 61.06619 10.95472 -2.30267 1.000 41.51445 C ? A ? 876 CZ3 1
   ATOM 7342 CH2 . TRP A 899 ? 61.69490 11.04509 -3.55573 1.000 42.96129 C ? A ? 876 CH2 1
   ATOM 7343 N . PHE A 900 ? 53.49649 11.23657 -1.74579 1.000 28.03443 N ? A ? 877 N 1
   ATOM 7344 CA . PHE A 900 ? 52.31475 11.03212 -0.93272 1.000 30.87857 C ? A ? 877 CA 1
   ATOM 7345 C . PHE A 900 ? 51.26776 10.27915 -1.72205 1.000 33.45087 C ? A ? 877 C 1
   ATOM 7346 O . PHE A 900 ? 51.24952 10.32246 -2.95280 1.000 33.67023 O ? A ? 877 O 1
   ATOM 7347 CB . PHE A 900 ? 51.75832 12.37221 -0.44000 1.000 34.23205 C ? A ? 877 CB 1
   ATOM 7348 CG . PHE A 900 ? 52.77190 13.17376 0.32631 1.000 27.97142 C ? A ? 877 CG 1
   ATOM 7349 CD1 . PHE A 900 ? 52.96502 12.93931 1.67198 1.000 33.91011 C ? A ? 877 CD1 1
   ATOM 7350 CD2 . PHE A 900 ? 53.56229 14.10818 -0.31358 1.000 29.93258 C ? A ? 877 CD2 1
   ATOM 7351 CE1 . PHE A 900 ? 53.91113 13.64490 2.36625 1.000 34.59640 C ? A ? 877 CE1 1
   ATOM 7352 CE2 . PHE A 900 ? 54.50338 14.83120 0.38363 1.000 29.04980 C ? A ? 877 CE2 1
   ATOM 7353 CZ . PHE A 900 ? 54.67991 14.59581 1.71827 1.000 31.45875 C ? A ? 877 CZ 1
   ATOM 7354 N . SER A 901 ? 50.37850 9.61723 -0.99222 1.000 33.38008 N ? A ? 878 N 1
   ATOM 7355 CA . SER A 901 ? 49.30726 8.86218 -1.62263 1.000 35.73394 C ? A ? 878 CA 1
   ATOM 7356 C . SER A 901 ? 48.10349 8.85358 -0.70024 1.000 41.34153 C ? A ? 878 C 1
   ATOM 7357 O . SER A 901 ? 48.22463 8.47729 0.46603 1.000 44.38451 O ? A ? 878 O 1
   ATOM 7358 CB . SER A 901 ? 49.76370 7.42899 -1.93236 1.000 43.10821 C ? A ? 878 CB 1
   ATOM 7359 OG . SER A 901 ? 48.88915 6.83775 -2.86128 1.000 47.68536 O ? A ? 878 OG 1
   ATOM 7360 N . LEU A 902 ? 46.94745 9.26986 -1.22292 1.000 34.50801 N ? A ? 879 N 1
   ATOM 7361 CA . LEU A 902 ? 45.74475 9.37003 -0.44047 1.000 33.15742 C ? A ? 879 CA 1
   ATOM 7362 C . LEU A 902 ? 44.50460 8.93427 -1.20487 1.000 31.14934 C ? A ? 879 C 1
   ATOM 7363 O . LEU A 902 ? 44.33467 9.30317 -2.37097 1.000 35.05559 O ? A ? 879 O 1
   ATOM 7364 CB . LEU A 902 ? 45.52753 10.81185 0.04385 1.000 33.57008 C ? A ? 879 CB 1
   ATOM 7365 CG . LEU A 902 ? 46.43501 11.36945 1.14110 1.000 37.02432 C ? A ? 879 CG 1
   ATOM 7366 CD1 . LEU A 902 ? 45.98640 12.79100 1.46054 1.000 34.07327 C ? A ? 879 CD1 1
   ATOM 7367 CD2 . LEU A 902 ? 46.35284 10.48010 2.39101 1.000 42.44213 C ? A ? 879 CD2 1
   ATOM 7368 N . PRO A 903 ? 43.61573 8.19070 -0.55342 1.000 36.56856 N ? A ? 880 N 1
   ATOM 7369 CA . PRO A 903 ? 42.27064 8.00818 -1.09000 1.000 34.28364 C ? A ? 880 CA 1
   ATOM 7370 C . PRO A 903 ? 41.60464 9.35364 -1.33453 1.000 45.79924 C ? A ? 880 C 1
   ATOM 7371 O . PRO A 903 ? 41.81723 10.32512 -0.60139 1.000 39.29321 O ? A ? 880 O 1
   ATOM 7372 CB . PRO A 903 ? 41.54796 7.20601 -0.00141 1.000 44.91756 C ? A ? 880 CB 1
   ATOM 7373 CG . PRO A 903 ? 42.39302 7.34977 1.24164 1.000 48.04824 C ? A ? 880 CG 1
   ATOM 7374 CD . PRO A 903 ? 43.79372 7.61480 0.79156 1.000 37.64772 C ? A ? 880 CD 1
   ATOM 7375 N . LEU A 904 ? 40.79036 9.39942 -2.39078 1.000 40.56581 N ? A ? 881 N 1
   ATOM 7376 CA . LEU A 904 ? 40.20065 10.66221 -2.81805 1.000 37.90864 C ? A ? 881 CA 1
   ATOM 7377 C . LEU A 904 ? 39.55620 11.41909 -1.65942 1.000 38.04297 C ? A ? 881 C 1
   ATOM 7378 O . LEU A 904 ? 39.75688 12.63112 -1.51609 1.000 37.63268 O ? A ? 881 O 1
   ATOM 7379 CB . LEU A 904 ? 39.16924 10.41452 -3.91866 1.000 44.36444 C ? A ? 881 CB 1
   ATOM 7380 CG . LEU A 904 ? 38.49316 11.72087 -4.35106 1.000 38.63995 C ? A ? 881 CG 1
   ATOM 7381 CD1 . LEU A 904 ? 39.51885 12.64555 -4.97552 1.000 35.98894 C ? A ? 881 CD1 1
   ATOM 7382 CD2 . LEU A 904 ? 37.36531 11.41603 -5.33548 1.000 41.23911 C ? A ? 881 CD2 1
   ATOM 7383 N . ALA A 905 ? 38.78923 10.72021 -0.81757 1.000 38.46747 N ? A ? 882 N 1
   ATOM 7384 CA . ALA A 905 ? 38.05433 11.38144 0.25742 1.000 40.09941 C ? A ? 882 CA 1
   ATOM 7385 C . ALA A 905 ? 38.97875 12.11007 1.22210 1.000 46.85840 C ? A ? 882 C 1
   ATOM 7386 O . ALA A 905 ? 38.58723 13.12905 1.80388 1.000 41.77037 O ? A ? 882 O 1
   ATOM 7387 CB . ALA A 905 ? 37.21514 10.37080 1.03088 1.000 39.34526 C ? A ? 882 CB 1
   ATOM 7388 N . LYS A 906 ? 40.20049 11.61904 1.39609 1.000 34.82732 N ? A ? 883 N 1
   ATOM 7389 CA . LYS A 906 ? 41.12867 12.22133 2.34197 1.000 34.34774 C ? A ? 883 CA 1
   ATOM 7390 C . LYS A 906 ? 41.86501 13.41836 1.75880 1.000 36.76755 C ? A ? 883 C 1
   ATOM 7391 O . LYS A 906 ? 42.59151 14.09842 2.49250 1.000 38.45175 O ? A ? 883 O 1
   ATOM 7392 CB . LYS A 906 ? 42.13212 11.16966 2.83114 1.000 41.94574 C ? A ? 883 CB 1
   ATOM 7393 CG . LYS A 906 ? 41.58838 10.30459 3.97190 1.000 44.65163 C ? A ? 883 CG 1
   ATOM 7394 CD . LYS A 906 ? 42.50230 9.12096 4.29807 1.000 54.40756 C ? A ? 883 CD 1
   ATOM 7395 CE . LYS A 906 ? 42.13533 8.44034 5.62124 1.000 71.10877 C ? A ? 883 CE 1
   ATOM 7396 NZ . LYS A 906 ? 40.70546 8.63407 6.00742 1.000 81.56008 N ? A ? 883 NZ 1
   ATOM 7397 N A MET A 907 ? 41.69529 13.69735 0.46705 0.221 30.61394 N ? A ? 884 N 1
   ATOM 7398 CA A MET A 907 ? 42.25365 14.89315 -0.15135 0.221 32.41347 C ? A ? 884 CA 1
   ATOM 7399 C A MET A 907 ? 41.43029 16.14645 0.14031 0.221 33.25616 C ? A ? 884 C 1
   ATOM 7400 O A MET A 907 ? 41.80917 17.23605 -0.30625 0.221 30.85885 O ? A ? 884 O 1
   ATOM 7401 CB A MET A 907 ? 42.36934 14.69265 -1.66595 0.221 34.67416 C ? A ? 884 CB 1
   ATOM 7402 CG A MET A 907 ? 43.35212 13.60563 -2.09448 0.221 31.34925 C ? A ? 884 CG 1
   ATOM 7403 SD A MET A 907 ? 45.01679 14.23821 -2.41183 0.221 27.30958 S ? A ? 884 SD 1
   ATOM 7404 CE A MET A 907 ? 44.67994 15.39556 -3.73739 0.221 30.38815 C ? A ? 884 CE 1
   ATOM 7405 N B MET A 907 ? 41.72046 13.67838 0.46012 0.779 30.51386 N ? A ? 884 N 1
   ATOM 7406 CA B MET A 907 ? 42.24731 14.91165 -0.09829 0.779 32.44819 C ? A ? 884 CA 1
   ATOM 7407 C B MET A 907 ? 41.46159 16.13503 0.39542 0.779 33.05046 C ? A ? 884 C 1
   ATOM 7408 O B MET A 907 ? 42.00093 17.24747 0.39782 0.779 31.64346 O ? A ? 884 O 1
   ATOM 7409 CB B MET A 907 ? 42.22049 14.84287 -1.62750 0.779 34.93657 C ? A ? 884 CB 1
   ATOM 7410 CG B MET A 907 ? 43.05416 13.71252 -2.23925 0.779 32.34820 C ? A ? 884 CG 1
   ATOM 7411 SD B MET A 907 ? 44.80381 13.92256 -1.90498 0.779 33.81111 S ? A ? 884 SD 1
   ATOM 7412 CE B MET A 907 ? 45.22806 15.32441 -2.94067 0.779 28.52793 C ? A ? 884 CE 1
   ATOM 7413 N A ASP A 908 ? 40.32971 16.01690 0.87690 0.221 28.08178 N ? A ? 885 N 1
   ATOM 7414 CA A ASP A 908 ? 39.40770 17.10485 1.16680 0.221 27.14608 C ? A ? 885 CA 1
   ATOM 7415 C A ASP A 908 ? 39.46393 17.45038 2.65082 0.221 29.29520 C ? A ? 885 C 1
   ATOM 7416 O A ASP A 908 ? 39.66268 16.57640 3.49883 0.221 31.17184 O ? A ? 885 O 1
   ATOM 7417 CB A ASP A 908 ? 37.97744 16.71298 0.77212 0.221 30.18648 C ? A ? 885 CB 1
   ATOM 7418 CG A ASP A 908 ? 37.02100 17.89050 0.75580 0.221 32.52747 C ? A ? 885 CG 1
   ATOM 7419 OD1 A ASP A 908 ? 37.48158 19.05237 0.77193 0.221 31.20306 O ? A ? 885 OD1 1
   ATOM 7420 OD2 A ASP A 908 ? 35.79596 17.64552 0.72276 0.221 32.94769 O ? A ? 885 OD2 1
   ATOM 7421 N B ASP A 908 ? 40.20800 15.95612 0.79741 0.779 28.14497 N ? A ? 885 N 1
   ATOM 7422 CA B ASP A 908 ? 39.33990 17.06242 1.16611 0.779 26.97360 C ? A ? 885 CA 1
   ATOM 7423 C B ASP A 908 ? 39.68735 17.56349 2.56494 0.779 29.00139 C ? A ? 885 C 1
   ATOM 7424 O B ASP A 908 ? 40.45337 16.94297 3.30110 0.779 28.89460 O ? A ? 885 O 1
   ATOM 7425 CB B ASP A 908 ? 37.87021 16.63735 1.11123 0.779 29.49617 C ? A ? 885 CB 1
   ATOM 7426 CG B ASP A 908 ? 36.96356 17.73763 0.58507 0.779 32.96880 C ? A ? 885 CG 1
   ATOM 7427 OD1 B ASP A 908 ? 37.35465 18.93281 0.62607 0.779 31.86326 O ? A ? 885 OD1 1
   ATOM 7428 OD2 B ASP A 908 ? 35.84640 17.40976 0.12882 0.779 30.23266 O ? A ? 885 OD2 1
   ATOM 7429 N A VAL A 909 ? 39.28814 18.73413 2.96253 0.221 28.22494 N ? A ? 886 N 1
   ATOM 7430 CA A VAL A 909 ? 39.29106 19.22452 4.34018 0.221 27.21042 C ? A ? 886 CA 1
   ATOM 7431 C A VAL A 909 ? 37.85311 19.49756 4.76189 0.221 27.17522 C ? A ? 886 C 1
   ATOM 7432 O A VAL A 909 ? 37.10443 20.17531 4.04600 0.221 28.36488 O ? A ? 886 O 1
   ATOM 7433 CB A VAL A 909 ? 40.15577 20.48867 4.48298 0.221 28.17704 C ? A ? 886 CB 1
   ATOM 7434 CG1 A VAL A 909 ? 40.17503 20.95630 5.93549 0.221 24.38187 C ? A ? 886 CG1 1
   ATOM 7435 CG2 A VAL A 909 ? 41.56557 20.23004 3.98177 0.221 28.13904 C ? A ? 886 CG2 1
   ATOM 7436 N B VAL A 909 ? 39.10738 18.70262 2.93846 0.779 28.75628 N ? A ? 886 N 1
   ATOM 7437 CA B VAL A 909 ? 39.24182 19.26656 4.28661 0.779 27.16177 C ? A ? 886 CA 1
   ATOM 7438 C B VAL A 909 ? 37.83574 19.57050 4.79266 0.779 27.23092 C ? A ? 886 C 1
   ATOM 7439 O B VAL A 909 ? 37.09097 20.32535 4.15666 0.779 28.70969 O ? A ? 886 O 1
   ATOM 7440 CB B VAL A 909 ? 40.10924 20.53639 4.31321 0.779 27.88742 C ? A ? 886 CB 1
   ATOM 7441 CG1 B VAL A 909 ? 40.31658 21.00636 5.77773 0.779 24.66586 C ? A ? 886 CG1 1
   ATOM 7442 CG2 B VAL A 909 ? 41.44062 20.30629 3.62704 0.779 28.72569 C ? A ? 886 CG2 1
   ATOM 7443 N . GLU A 910 ? 37.46554 18.97632 5.92227 1.000 25.38189 N ? A ? 887 N 1
   ATOM 7444 CA . GLU A 910 ? 36.07899 19.06029 6.37105 1.000 26.56174 C ? A ? 887 CA 1
   ATOM 7445 C . GLU A 910 ? 35.75051 20.34370 7.14089 1.000 27.92837 C ? A ? 887 C 1
   ATOM 7446 O . GLU A 910 ? 35.21042 20.27431 8.23871 1.000 27.82651 O ? A ? 887 O 1
   ATOM 7447 CB . GLU A 910 ? 35.74717 17.83074 7.21677 1.000 31.06035 C ? A ? 887 CB 1
   ATOM 7448 CG . GLU A 910 ? 36.00960 16.52638 6.45755 1.000 41.70198 C ? A ? 887 CG 1
   ATOM 7449 CD . GLU A 910 ? 35.22205 15.33574 6.98758 1.000 62.88115 C ? A ? 887 CD 1
   ATOM 7450 OE1 . GLU A 910 ? 34.57391 15.44527 8.05479 1.000 65.71187 O ? A ? 887 OE1 1
   ATOM 7451 OE2 . GLU A 910 ? 35.25347 14.27867 6.31959 1.000 92.39074 O ? A ? 887 OE2 1
   ATOM 7452 N . TYR A 911 ? 36.04000 21.51439 6.55519 1.000 27.63812 N ? A ? 888 N 1
   ATOM 7453 CA . TYR A 911 ? 35.57955 22.77218 7.13571 1.000 28.25956 C ? A ? 888 CA 1
   ATOM 7454 C . TYR A 911 ? 34.06339 22.76752 7.25750 1.000 27.09580 C ? A ? 888 C 1
   ATOM 7455 O . TYR A 911 ? 33.36056 22.18681 6.43373 1.000 25.52981 O ? A ? 888 O 1
   ATOM 7456 CB . TYR A 911 ? 36.04019 23.94582 6.27321 1.000 24.55210 C ? A ? 888 CB 1
   ATOM 7457 CG . TYR A 911 ? 37.53485 24.14138 6.29192 1.000 22.23878 C ? A ? 888 CG 1
   ATOM 7458 CD1 . TYR A 911 ? 38.20431 24.35593 7.50525 1.000 23.57492 C ? A ? 888 CD1 1
   ATOM 7459 CD2 . TYR A 911 ? 38.28368 24.11460 5.11165 1.000 22.27268 C ? A ? 888 CD2 1
   ATOM 7460 CE1 . TYR A 911 ? 39.57583 24.53083 7.53887 1.000 20.93823 C ? A ? 888 CE1 1
   ATOM 7461 CE2 . TYR A 911 ? 39.66544 24.31921 5.12715 1.000 24.98439 C ? A ? 888 CE2 1
   ATOM 7462 CZ . TYR A 911 ? 40.29957 24.52126 6.34867 1.000 26.14130 C ? A ? 888 CZ 1
   ATOM 7463 OH . TYR A 911 ? 41.66658 24.69769 6.37755 1.000 25.76561 O ? A ? 888 OH 1
   ATOM 7464 N . VAL A 912 ? 33.54843 23.42973 8.28937 1.000 24.92523 N ? A ? 889 N 1
   ATOM 7465 CA . VAL A 912 ? 32.12214 23.32846 8.58197 1.000 25.36717 C ? A ? 889 CA 1
   ATOM 7466 C . VAL A 912 ? 31.30585 23.95041 7.46479 1.000 32.91861 C ? A ? 889 C 1
   ATOM 7467 O . VAL A 912 ? 30.30115 23.37505 7.02138 1.000 28.38497 O ? A ? 889 O 1
   ATOM 7468 CB . VAL A 912 ? 31.79104 23.96780 9.94213 1.000 26.06168 C ? A ? 889 CB 1
   ATOM 7469 CG1 . VAL A 912 ? 30.30397 23.82308 10.21521 1.000 25.82457 C ? A ? 889 CG1 1
   ATOM 7470 CG2 . VAL A 912 ? 32.61097 23.26532 11.06498 1.000 26.05757 C ? A ? 889 CG2 1
   ATOM 7471 N . ARG A 913 ? 31.69113 25.16021 7.03063 1.000 27.30623 N ? A ? 890 N 1
   ATOM 7472 CA . ARG A 913 ? 31.16644 25.74205 5.79737 1.000 26.68951 C ? A ? 890 CA 1
   ATOM 7473 C . ARG A 913 ? 32.10095 25.36310 4.66398 1.000 24.68561 C ? A ? 890 C 1
   ATOM 7474 O . ARG A 913 ? 33.25726 25.83015 4.65585 1.000 25.67362 O ? A ? 890 O 1
   ATOM 7475 CB . ARG A 913 ? 31.05919 27.26408 5.89762 1.000 27.42554 C ? A ? 890 CB 1
   ATOM 7476 CG . ARG A 913 ? 30.38295 27.88346 4.63545 1.000 28.70508 C ? A ? 890 CG 1
   ATOM 7477 CD . ARG A 913 ? 30.51273 29.41365 4.65403 1.000 26.79532 C ? A ? 890 CD 1
   ATOM 7478 NE . ARG A 913 ? 31.88058 29.82888 4.35245 1.000 24.21984 N ? A ? 890 NE 1
   ATOM 7479 CZ . ARG A 913 ? 32.39067 29.93096 3.13114 1.000 26.48605 C ? A ? 890 CZ 1
   ATOM 7480 NH1 . ARG A 913 ? 31.66167 29.68861 2.04414 1.000 26.92237 N ? A ? 890 NH1 1
   ATOM 7481 NH2 . ARG A 913 ? 33.66458 30.27769 2.99161 1.000 22.83339 N ? A ? 890 NH2 1
   ATOM 7482 N . PRO A 914 ? 31.67143 24.52288 3.69937 1.000 24.10550 N ? A ? 891 N 1
   ATOM 7483 CA . PRO A 914 ? 32.58102 24.11964 2.62064 1.000 25.06248 C ? A ? 891 CA 1
   ATOM 7484 C . PRO A 914 ? 33.05876 25.30970 1.81160 1.000 27.12838 C ? A ? 891 C 1
   ATOM 7485 O . PRO A 914 ? 32.30421 26.23573 1.52498 1.000 27.06841 O ? A ? 891 O 1
   ATOM 7486 CB . PRO A 914 ? 31.72877 23.16622 1.77258 1.000 24.44566 C ? A ? 891 CB 1
   ATOM 7487 CG . PRO A 914 ? 30.78098 22.53088 2.81761 1.000 24.13047 C ? A ? 891 CG 1
   ATOM 7488 CD . PRO A 914 ? 30.41893 23.73368 3.70535 1.000 25.24969 C ? A ? 891 CD 1
   ATOM 7489 N . GLN A 915 ? 34.32808 25.26740 1.44217 1.000 21.77497 N ? A ? 892 N 1
   ATOM 7490 CA . GLN A 915 ? 35.00912 26.37594 0.79516 1.000 23.94986 C ? A ? 892 CA 1
   ATOM 7491 C . GLN A 915 ? 36.24449 25.81752 0.10091 1.000 25.01543 C ? A ? 892 C 1
   ATOM 7492 O . GLN A 915 ? 36.63575 24.67251 0.33556 1.000 29.81938 O ? A ? 892 O 1
   ATOM 7493 CB . GLN A 915 ? 35.39433 27.43710 1.83326 1.000 22.18258 C ? A ? 892 CB 1
   ATOM 7494 CG . GLN A 915 ? 36.42775 26.91056 2.84406 1.000 22.74688 C ? A ? 892 CG 1
   ATOM 7495 CD . GLN A 915 ? 36.49314 27.81757 4.08266 1.000 23.01992 C ? A ? 892 CD 1
   ATOM 7496 OE1 . GLN A 915 ? 37.40298 28.62685 4.22592 1.000 24.56689 O ? A ? 892 OE1 1
   ATOM 7497 NE2 . GLN A 915 ? 35.53557 27.65162 4.98942 1.000 19.85566 N ? A ? 892 NE2 1
   ATOM 7498 N . GLU A 916 ? 36.88554 26.64836 -0.72686 1.000 23.49172 N ? A ? 893 N 1
   ATOM 7499 CA . GLU A 916 ? 38.15499 26.25370 -1.33897 1.000 21.52601 C ? A ? 893 CA 1
   ATOM 7500 C . GLU A 916 ? 39.11606 25.68227 -0.29107 1.000 28.76266 C ? A ? 893 C 1
   ATOM 7501 O . GLU A 916 ? 39.38467 26.30766 0.73543 1.000 24.20644 O ? A ? 893 O 1
   ATOM 7502 CB . GLU A 916 ? 38.81190 27.44504 -2.03145 1.000 23.26654 C ? A ? 893 CB 1
   ATOM 7503 CG . GLU A 916 ? 40.28192 27.21133 -2.40569 1.000 22.96262 C ? A ? 893 CG 1
   ATOM 7504 CD . GLU A 916 ? 40.45795 26.11554 -3.45612 1.000 31.33724 C ? A ? 893 CD 1
   ATOM 7505 OE1 . GLU A 916 ? 39.48959 25.84138 -4.19837 1.000 28.61141 O ? A ? 893 OE1 1
   ATOM 7506 OE2 . GLU A 916 ? 41.55550 25.51223 -3.52717 1.000 24.91895 O ? A ? 893 OE2 1
   ATOM 7507 N . CYS A 917 ? 39.63477 24.48788 -0.56463 1.000 26.04847 N ? A ? 894 N 1
   ATOM 7508 CA . CYS A 917 ? 40.58688 23.82002 0.31641 1.000 23.82797 C ? A ? 894 CA 1
   ATOM 7509 C . CYS A 917 ? 41.14728 22.63167 -0.45565 1.000 30.78205 C ? A ? 894 C 1
   ATOM 7510 O . CYS A 917 ? 40.63602 22.26049 -1.51567 1.000 26.64772 O ? A ? 894 O 1
   ATOM 7511 CB . CYS A 917 ? 39.92814 23.36246 1.61867 1.000 23.34459 C ? A ? 894 CB 1
   ATOM 7512 SG . CYS A 917 ? 38.59541 22.14577 1.33549 1.000 27.47468 S ? A ? 894 SG 1
   ATOM 7513 N . GLY A 918 ? 42.21528 22.04141 0.08171 1.000 28.11869 N ? A ? 895 N 1
   ATOM 7514 CA . GLY A 918 ? 42.74065 20.80469 -0.46518 1.000 30.11866 C ? A ? 895 CA 1
   ATOM 7515 C . GLY A 918 ? 43.74025 20.92746 -1.59529 1.000 29.53390 C ? A ? 895 C 1
   ATOM 7516 O . GLY A 918 ? 44.19638 19.89755 -2.10828 1.000 29.60480 O ? A ? 895 O 1
   ATOM 7517 N . ALA A 919 ? 44.11881 22.12944 -2.00860 1.000 26.94203 N ? A ? 896 N 1
   ATOM 7518 CA . ALA A 919 ? 45.17856 22.22668 -2.99554 1.000 27.96453 C ? A ? 896 CA 1
   ATOM 7519 C . ALA A 919 ? 46.49603 21.75997 -2.38452 1.000 36.89613 C ? A ? 896 C 1
   ATOM 7520 O . ALA A 919 ? 46.75430 21.98396 -1.20161 1.000 26.66788 O ? A ? 896 O 1
   ATOM 7521 CB . ALA A 919 ? 45.32199 23.65532 -3.49377 1.000 25.20602 C ? A ? 896 CB 1
   ATOM 7522 N . ARG A 920 ? 47.32425 21.10552 -3.19638 1.000 30.41607 N ? A ? 897 N 1
   ATOM 7523 CA . ARG A 920 ? 48.68170 20.71467 -2.82664 1.000 28.30665 C ? A ? 897 CA 1
   ATOM 7524 C . ARG A 920 ? 49.63485 21.51391 -3.70663 1.000 29.82512 C ? A ? 897 C 1
   ATOM 7525 O . ARG A 920 ? 49.92379 21.12041 -4.84231 1.000 26.85923 O ? A ? 897 O 1
   ATOM 7526 CB . ARG A 920 ? 48.87457 19.21005 -3.01443 1.000 27.66249 C ? A ? 897 CB 1
   ATOM 7527 CG . ARG A 920 ? 48.59148 18.34821 -1.80509 1.000 37.70126 C ? A ? 897 CG 1
   ATOM 7528 CD . ARG A 920 ? 47.20326 18.45486 -1.24818 1.000 33.29413 C ? A ? 897 CD 1
   ATOM 7529 NE . ARG A 920 ? 46.98707 17.54353 -0.12130 1.000 30.39769 N ? A ? 897 NE 1
   ATOM 7530 CZ . ARG A 920 ? 45.78808 17.26927 0.36870 1.000 23.89777 C ? A ? 897 CZ 1
   ATOM 7531 NH1 . ARG A 920 ? 44.69265 17.84357 -0.12687 1.000 27.53900 N ? A ? 897 NH1 1
   ATOM 7532 NH2 . ARG A 920 ? 45.66856 16.39698 1.37342 1.000 26.95846 N ? A ? 897 NH2 1
   ATOM 7533 N A SER A 921 ? 50.13910 22.63045 -3.18254 0.386 26.70079 N ? A ? 898 N 1
   ATOM 7534 CA A SER A 921 ? 51.06797 23.46171 -3.93369 0.386 26.52316 C ? A ? 898 CA 1
   ATOM 7535 C A SER A 921 ? 52.45413 22.82130 -3.99540 0.386 31.84543 C ? A ? 898 C 1
   ATOM 7536 O A SER A 921 ? 52.79818 21.94502 -3.19897 0.386 29.54704 O ? A ? 898 O 1
   ATOM 7537 CB A SER A 921 ? 51.17256 24.85592 -3.30830 0.386 31.88008 C ? A ? 898 CB 1
   ATOM 7538 OG A SER A 921 ? 49.92361 25.52117 -3.36198 0.386 33.99590 O ? A ? 898 OG 1
   ATOM 7539 N B SER A 921 ? 50.10294 22.65278 -3.19382 0.614 26.58297 N ? A ? 898 N 1
   ATOM 7540 CA B SER A 921 ? 51.04882 23.46749 -3.93835 0.614 26.39859 C ? A ? 898 CA 1
   ATOM 7541 C B SER A 921 ? 52.42858 22.81536 -3.94966 0.614 31.88282 C ? A ? 898 C 1
   ATOM 7542 O B SER A 921 ? 52.73148 21.93386 -3.14198 0.614 29.32134 O ? A ? 898 O 1
   ATOM 7543 CB B SER A 921 ? 51.14739 24.87265 -3.33343 0.614 31.87303 C ? A ? 898 CB 1
   ATOM 7544 OG B SER A 921 ? 49.87871 25.50208 -3.35756 0.614 33.99318 O ? A ? 898 OG 1
   ATOM 7545 N A GLY A 922 ? 53.25313 23.28347 -4.96047 0.386 30.49819 N ? A ? 899 N 1
   ATOM 7546 CA A GLY A 922 ? 54.61511 22.81351 -5.14176 0.386 34.17194 C ? A ? 899 CA 1
   ATOM 7547 C A GLY A 922 ? 54.75169 21.42307 -5.72081 0.386 35.46788 C ? A ? 899 C 1
   ATOM 7548 O A GLY A 922 ? 55.83734 20.83902 -5.63382 0.386 32.19871 O ? A ? 899 O 1
   ATOM 7549 N B GLY A 922 ? 53.26729 23.27343 -4.87965 0.614 30.47768 N ? A ? 899 N 1
   ATOM 7550 CA B GLY A 922 ? 54.60895 22.73848 -5.02065 0.614 34.33460 C ? A ? 899 CA 1
   ATOM 7551 C B GLY A 922 ? 54.66206 21.30458 -5.50465 0.614 36.36835 C ? A ? 899 C 1
   ATOM 7552 O B GLY A 922 ? 55.59076 20.57178 -5.14521 0.614 31.70606 O ? A ? 899 O 1
   ATOM 7553 N . SER A 923 ? 53.68582 20.87546 -6.30426 1.000 29.79488 N ? A ? 900 N 1
   ATOM 7554 CA . SER A 923 ? 53.70555 19.51523 -6.83213 1.000 29.12652 C ? A ? 900 CA 1
   ATOM 7555 C . SER A 923 ? 54.55042 19.47756 -8.09841 1.000 30.39236 C ? A ? 900 C 1
   ATOM 7556 O . SER A 923 ? 54.65788 20.47083 -8.81776 1.000 32.34209 O ? A ? 900 O 1
   ATOM 7557 CB . SER A 923 ? 52.29699 19.01656 -7.13764 1.000 28.70232 C ? A ? 900 CB 1
   ATOM 7558 OG . SER A 923 ? 51.46519 18.98418 -5.99044 1.000 31.36557 O ? A ? 900 OG 1
   ATOM 7559 N . ARG A 924 ? 55.21152 18.33506 -8.32735 1.000 31.37607 N ? A ? 901 N 1
   ATOM 7560 CA . ARG A 924 ? 55.98971 18.13046 -9.54708 1.000 32.58007 C ? A ? 901 CA 1
   ATOM 7561 C . ARG A 924 ? 55.42114 17.03600 -10.41763 1.000 29.55566 C ? A ? 901 C 1
   ATOM 7562 O . ARG A 924 ? 55.60189 17.06695 -11.63995 1.000 33.93257 O ? A ? 901 O 1
   ATOM 7563 CB . ARG A 924 ? 57.44535 17.77530 -9.21195 1.000 37.65407 C ? A ? 901 CB 1
   ATOM 7564 CG . ARG A 924 ? 58.20171 18.88278 -8.49089 1.000 42.26880 C ? A ? 901 CG 1
   ATOM 7565 CD . ARG A 924 ? 58.15716 20.17410 -9.28909 1.000 37.67609 C ? A ? 901 CD 1
   ATOM 7566 NE . ARG A 924 ? 58.52016 19.92956 -10.68220 1.000 49.55454 N ? A ? 901 NE 1
   ATOM 7567 CZ . ARG A 924 ? 59.76218 19.88899 -11.15044 1.000 55.00351 C ? A ? 901 CZ 1
   ATOM 7568 NH1 . ARG A 924 ? 60.79992 20.20383 -10.39132 1.000 52.60561 N ? A ? 901 NH1 1
   ATOM 7569 NH2 . ARG A 924 ? 59.96811 19.51176 -12.41017 1.000 55.95800 N ? A ? 901 NH2 1
   ATOM 7570 N A SER A 925 ? 54.73635 16.07197 -9.82007 0.584 32.76573 N ? A ? 902 N 1
   ATOM 7571 CA A SER A 925 ? 54.11083 15.00078 -10.57201 0.584 34.96981 C ? A ? 902 CA 1
   ATOM 7572 C A SER A 925 ? 52.95214 14.46981 -9.75372 0.584 37.50502 C ? A ? 902 C 1
   ATOM 7573 O A SER A 925 ? 52.97347 14.51406 -8.52072 0.584 36.83984 O ? A ? 902 O 1
   ATOM 7574 CB A SER A 925 ? 55.10555 13.88395 -10.90372 0.584 38.07082 C ? A ? 902 CB 1
   ATOM 7575 OG A SER A 925 ? 55.74429 13.41471 -9.73163 0.584 37.55223 O ? A ? 902 OG 1
   ATOM 7576 N B SER A 925 ? 54.76537 16.05268 -9.81079 0.416 32.78622 N ? A ? 902 N 1
   ATOM 7577 CA B SER A 925 ? 54.13495 14.96104 -10.53244 0.416 34.97033 C ? A ? 902 CA 1
   ATOM 7578 C B SER A 925 ? 52.91928 14.52007 -9.74192 0.416 37.51601 C ? A ? 902 C 1
   ATOM 7579 O B SER A 925 ? 52.87482 14.66299 -8.51714 0.416 36.74273 O ? A ? 902 O 1
   ATOM 7580 CB B SER A 925 ? 55.08347 13.77386 -10.73599 0.416 38.06108 C ? A ? 902 CB 1
   ATOM 7581 OG B SER A 925 ? 55.08431 12.92566 -9.59721 0.416 36.65552 O ? A ? 902 OG 1
   ATOM 7582 N . ALA A 926 ? 51.93418 13.98330 -10.45388 1.000 30.86906 N ? A ? 903 N 1
   ATOM 7583 CA . ALA A 926 ? 50.71110 13.49879 -9.85239 1.000 38.80309 C ? A ? 903 CA 1
   ATOM 7584 C . ALA A 926 ? 50.20935 12.30522 -10.64482 1.000 34.38603 C ? A ? 903 C 1
   ATOM 7585 O . ALA A 926 ? 50.43282 12.20817 -11.85295 1.000 38.90320 O ? A ? 903 O 1
   ATOM 7586 CB . ALA A 926 ? 49.62246 14.57827 -9.82982 1.000 34.81758 C ? A ? 903 CB 1
   ATOM 7587 N A ALA A 927 ? 49.49711 11.41909 -9.95348 0.627 35.12826 N ? A ? 904 N 1
   ATOM 7588 CA A ALA A 927 ? 48.91457 10.22737 -10.55633 0.627 37.10374 C ? A ? 904 CA 1
   ATOM 7589 C A ALA A 927 ? 47.52955 10.01564 -9.97029 0.627 37.38022 C ? A ? 904 C 1
   ATOM 7590 O A ALA A 927 ? 47.38628 9.84144 -8.75512 0.627 35.71360 O ? A ? 904 O 1
   ATOM 7591 CB A ALA A 927 ? 49.78999 8.99448 -10.30438 0.627 38.67027 C ? A ? 904 CB 1
   ATOM 7592 N B ALA A 927 ? 49.50801 11.41019 -9.95580 0.373 35.17082 N ? A ? 904 N 1
   ATOM 7593 CA B ALA A 927 ? 48.91460 10.23523 -10.58010 0.373 37.10450 C ? A ? 904 CA 1
   ATOM 7594 C B ALA A 927 ? 47.53750 10.01395 -9.97926 0.373 37.34157 C ? A ? 904 C 1
   ATOM 7595 O B ALA A 927 ? 47.40895 9.84216 -8.76284 0.373 35.76644 O ? A ? 904 O 1
   ATOM 7596 CB B ALA A 927 ? 49.79366 8.99625 -10.38039 0.373 38.68381 C ? A ? 904 CB 1
   ATOM 7597 N . LEU A 928 ? 46.51283 10.02236 -10.82418 1.000 31.86732 N ? A ? 905 N 1
   ATOM 7598 CA . LEU A 928 ? 45.14442 9.75589 -10.40498 1.000 30.75430 C ? A ? 905 CA 1
   ATOM 7599 C . LEU A 928 ? 44.77749 8.36566 -10.89572 1.000 44.28930 C ? A ? 905 C 1
   ATOM 7600 O . LEU A 928 ? 44.85192 8.09452 -12.09810 1.000 38.06365 O ? A ? 905 O 1
   ATOM 7601 CB . LEU A 928 ? 44.16307 10.78323 -10.96763 1.000 37.28093 C ? A ? 905 CB 1
   ATOM 7602 CG . LEU A 928 ? 44.11121 12.18204 -10.34309 1.000 33.92435 C ? A ? 905 CG 1
   ATOM 7603 CD1 . LEU A 928 ? 45.44647 12.87356 -10.45853 1.000 31.71772 C ? A ? 905 CD1 1
   ATOM 7604 CD2 . LEU A 928 ? 43.05084 12.96164 -11.09571 1.000 33.62854 C ? A ? 905 CD2 1
   ATOM 7605 N . GLN A 929 ? 44.35456 7.50750 -9.98263 1.000 44.60101 N ? A ? 906 N 1
   ATOM 7606 CA . GLN A 929 ? 43.92843 6.16043 -10.33435 1.000 49.75661 C ? A ? 906 CA 1
   ATOM 7607 C . GLN A 929 ? 42.45074 6.19591 -10.67407 1.000 49.49817 C ? A ? 906 C 1
   ATOM 7608 O . GLN A 929 ? 41.60781 6.37833 -9.78946 1.000 40.42587 O ? A ? 906 O 1
   ATOM 7609 CB . GLN A 929 ? 44.21524 5.18854 -9.20060 1.000 50.33977 C ? A ? 906 CB 1
   ATOM 7610 CG . GLN A 929 ? 45.33338 4.24939 -9.53375 1.000 70.58782 C ? A ? 906 CG 1
   ATOM 7611 CD . GLN A 929 ? 45.54796 3.21388 -8.46086 1.000 80.94297 C ? A ? 906 CD 1
   ATOM 7612 OE1 . GLN A 929 ? 44.58885 2.69902 -7.86769 1.000 77.75695 O ? A ? 906 OE1 1
   ATOM 7613 NE2 . GLN A 929 ? 46.81418 2.89856 -8.19810 1.000 81.60662 N ? A ? 906 NE2 1
   ATOM 7614 N . LEU A 930 ? 42.14834 6.03313 -11.96092 1.000 50.63894 N ? A ? 907 N 1
   ATOM 7615 CA . LEU A 930 ? 40.79752 6.14808 -12.49080 1.000 52.79198 C ? A ? 907 CA 1
   ATOM 7616 C . LEU A 930 ? 40.29187 4.74962 -12.82306 1.000 71.45160 C ? A ? 907 C 1
   ATOM 7617 O . LEU A 930 ? 40.10688 4.39237 -13.98760 1.000 64.48973 O ? A ? 907 O 1
   ATOM 7618 CB . LEU A 930 ? 40.79232 7.06189 -13.73483 1.000 56.15207 C ? A ? 907 CB 1
   ATOM 7619 CG . LEU A 930 ? 41.35585 8.48822 -13.63361 1.000 43.36181 C ? A ? 907 CG 1
   ATOM 7620 CD1 . LEU A 930 ? 42.59650 8.72723 -14.34332 1.000 49.36306 C ? A ? 907 CD1 1
   ATOM 7621 CD2 . LEU A 930 ? 40.27487 9.38759 -14.26887 1.000 54.86688 C ? A ? 907 CD2 1
   ATOM 7622 N . GLY A 931 ? 40.07057 3.96790 -11.76858 1.000 76.08959 N ? A ? 908 N 1
   ATOM 7623 CA . GLY A 931 ? 39.61923 2.60302 -11.87876 1.000 83.84430 C ? A ? 908 CA 1
   ATOM 7624 C . GLY A 931 ? 40.71362 1.67710 -12.36306 1.000 83.38153 C ? A ? 908 C 1
   ATOM 7625 O . GLY A 931 ? 41.45850 1.09695 -11.55826 1.000 88.46827 O ? A ? 908 O 1
   ATOM 7626 N . GLY A 932 ? 40.79318 1.50307 -13.68402 1.000 64.28842 N ? A ? 909 N 1
   ATOM 7627 CA . GLY A 932 ? 41.79413 0.63256 -14.25038 1.000 54.15182 C ? A ? 909 CA 1
   ATOM 7628 C . GLY A 932 ? 42.94787 1.38668 -14.85874 1.000 60.26208 C ? A ? 909 C 1
   ATOM 7629 O . GLY A 932 ? 44.00580 0.80353 -15.10994 1.000 68.20235 O ? A ? 909 O 1
   ATOM 7630 N . ARG A 933 ? 42.75673 2.67838 -15.11389 1.000 50.29796 N ? A ? 910 N 1
   ATOM 7631 CA . ARG A 933 ? 43.78799 3.50600 -15.72238 1.000 53.82297 C ? A ? 910 CA 1
   ATOM 7632 C . ARG A 933 ? 44.40540 4.45002 -14.68674 1.000 46.59460 C ? A ? 910 C 1
   ATOM 7633 O . ARG A 933 ? 43.82199 4.73208 -13.64010 1.000 41.22426 O ? A ? 910 O 1
   ATOM 7634 CB . ARG A 933 ? 43.21387 4.31759 -16.88686 1.000 47.98502 C ? A ? 910 CB 1
   ATOM 7635 CG . ARG A 933 ? 42.23605 3.55953 -17.76038 1.000 57.38332 C ? A ? 910 CG 1
   ATOM 7636 CD . ARG A 933 ? 42.14116 4.17914 -19.15329 1.000 58.58324 C ? A ? 910 CD 1
   ATOM 7637 NE . ARG A 933 ? 41.25200 3.40610 -20.01464 1.000 62.98204 N ? A ? 910 NE 1
   ATOM 7638 CZ . ARG A 933 ? 39.92860 3.41698 -19.91439 1.000 80.68765 C ? A ? 910 CZ 1
   ATOM 7639 NH1 . ARG A 933 ? 39.30659 4.17423 -19.01901 1.000 77.21940 N ? A ? 910 NH1 1
   ATOM 7640 NH2 . ARG A 933 ? 39.20992 2.64536 -20.72697 1.000 86.35356 N ? A ? 910 NH2 1
   ATOM 7641 N . THR A 934 ? 45.60394 4.93260 -14.99461 1.000 43.68732 N ? A ? 911 N 1
   ATOM 7642 CA . THR A 934 ? 46.26773 5.92951 -14.16685 1.000 47.86114 C ? A ? 911 CA 1
   ATOM 7643 C . THR A 934 ? 46.65376 7.09551 -15.05180 1.000 44.06142 C ? A ? 911 C 1
   ATOM 7644 O . THR A 934 ? 47.42071 6.92864 -16.00600 1.000 42.17541 O ? A ? 911 O 1
   ATOM 7645 CB . THR A 934 ? 47.50528 5.36121 -13.46804 1.000 48.33727 C ? A ? 911 CB 1
   ATOM 7646 OG1 . THR A 934 ? 47.10163 4.28537 -12.62354 1.000 52.01243 O ? A ? 911 OG1 1
   ATOM 7647 CG2 . THR A 934 ? 48.17877 6.43026 -12.61501 1.000 41.26651 C ? A ? 911 CG2 1
   ATOM 7648 N . LEU A 935 ? 46.14146 8.27634 -14.72428 1.000 38.29528 N ? A ? 912 N 1
   ATOM 7649 CA . LEU A 935 ? 46.51986 9.49799 -15.41523 1.000 36.05906 C ? A ? 912 CA 1
   ATOM 7650 C . LEU A 935 ? 47.67642 10.16320 -14.69107 1.000 36.74384 C ? A ? 912 C 1
   ATOM 7651 O . LEU A 935 ? 47.54744 10.52926 -13.51711 1.000 40.41456 O ? A ? 912 O 1
   ATOM 7652 CB . LEU A 935 ? 45.32893 10.45300 -15.46876 1.000 35.68243 C ? A ? 912 CB 1
   ATOM 7653 CG . LEU A 935 ? 45.68681 11.82678 -15.99967 1.000 38.07378 C ? A ? 912 CG 1
   ATOM 7654 CD1 . LEU A 935 ? 46.18583 11.75695 -17.45922 1.000 36.38688 C ? A ? 912 CD1 1
   ATOM 7655 CD2 . LEU A 935 ? 44.42980 12.66672 -15.88044 1.000 34.43057 C ? A ? 912 CD2 1
   ATOM 7656 N . GLU A 936 ? 48.77819 10.37576 -15.39244 1.000 36.69502 N ? A ? 913 N 1
   ATOM 7657 CA . GLU A 936 ? 49.96760 10.94917 -14.79501 1.000 41.10984 C ? A ? 913 CA 1
   ATOM 7658 C . GLU A 936 ? 50.21710 12.33050 -15.37586 1.000 41.97625 C ? A ? 913 C 1
   ATOM 7659 O . GLU A 936 ? 50.16208 12.52131 -16.59570 1.000 39.68084 O ? A ? 913 O 1
   ATOM 7660 CB . GLU A 936 ? 51.18064 10.03936 -15.02411 1.000 47.54045 C ? A ? 913 CB 1
   ATOM 7661 CG . GLU A 936 ? 51.03466 8.65165 -14.39712 1.000 47.09261 C ? A ? 913 CG 1
   ATOM 7662 CD . GLU A 936 ? 52.21131 7.71759 -14.71037 1.000 66.48497 C ? A ? 913 CD 1
   ATOM 7663 OE1 . GLU A 936 ? 52.17563 6.54363 -14.26207 1.000 64.62729 O ? A ? 913 OE1 1
   ATOM 7664 OE2 . GLU A 936 ? 53.16561 8.15791 -15.39945 1.000 60.51991 O ? A ? 913 OE2 1
   ATOM 7665 N . ILE A 937 ? 50.51331 13.28634 -14.50295 1.000 36.70847 N ? A ? 914 N 1
   ATOM 7666 CA . ILE A 937 ? 50.77040 14.65887 -14.90727 1.000 32.46480 C ? A ? 914 CA 1
   ATOM 7667 C . ILE A 937 ? 52.12724 15.06567 -14.36606 1.000 37.90156 C ? A ? 914 C 1
   ATOM 7668 O . ILE A 937 ? 52.43770 14.80313 -13.19889 1.000 43.09439 O ? A ? 914 O 1
   ATOM 7669 CB . ILE A 937 ? 49.68379 15.62518 -14.38311 1.000 36.73798 C ? A ? 914 CB 1
   ATOM 7670 CG1 . ILE A 937 ? 48.29303 15.17080 -14.80975 1.000 44.62932 C ? A ? 914 CG1 1
   ATOM 7671 CG2 . ILE A 937 ? 49.96429 17.02282 -14.89652 1.000 37.23461 C ? A ? 914 CG2 1
   ATOM 7672 CD1 . ILE A 937 ? 47.42145 14.63781 -13.68648 1.000 40.69252 C ? A ? 914 CD1 1
   ATOM 7673 N . CYS A 938 ? 52.90847 15.74284 -15.18779 1.000 36.77061 N ? A ? 915 N 1
   ATOM 7674 CA . CYS A 938 ? 54.17220 16.31557 -14.75645 1.000 37.92966 C ? A ? 915 CA 1
   ATOM 7675 C . CYS A 938 ? 54.25860 17.75997 -15.20219 1.000 46.29065 C ? A ? 915 C 1
   ATOM 7676 O . CYS A 938 ? 53.72114 18.13687 -16.24876 1.000 39.10677 O ? A ? 915 O 1
   ATOM 7677 CB . CYS A 938 ? 55.38210 15.54270 -15.31069 1.000 40.07228 C ? A ? 915 CB 1
   ATOM 7678 SG . CYS A 938 ? 55.48131 13.87404 -14.69120 1.000 54.24461 S ? A ? 915 SG 1
   ATOM 7679 N . GLY A 939 ? 54.92771 18.57043 -14.38685 1.000 39.73082 N ? A ? 916 N 1
   ATOM 7680 CA . GLY A 939 ? 55.16807 19.94447 -14.78317 1.000 39.47122 C ? A ? 916 CA 1
   ATOM 7681 C . GLY A 939 ? 56.18013 20.57839 -13.86066 1.000 41.50513 C ? A ? 916 C 1
   ATOM 7682 O . GLY A 939 ? 56.61788 19.97881 -12.87426 1.000 38.97528 O ? A ? 916 O 1
   ATOM 7683 N . ASP A 940 ? 56.54378 21.81904 -14.19434 1.000 46.46561 N ? A ? 917 N 1
   ATOM 7684 CA . ASP A 940 ? 57.21879 22.70293 -13.25175 1.000 44.86126 C ? A ? 917 CA 1
   ATOM 7685 C . ASP A 940 ? 56.24682 22.83431 -12.09075 1.000 43.26734 C ? A ? 917 C 1
   ATOM 7686 O . ASP A 940 ? 55.10737 22.38524 -12.22411 1.000 41.59973 O ? A ? 917 O 1
   ATOM 7687 CB . ASP A 940 ? 57.52814 24.06291 -13.88150 1.000 47.26792 C ? A ? 917 CB 1
   ATOM 7688 CG . ASP A 940 ? 58.54209 23.97481 -14.99910 1.000 67.13448 C ? A ? 917 CG 1
   ATOM 7689 OD1 . ASP A 940 ? 59.74595 23.80608 -14.71412 1.000 76.98916 O ? A ? 917 OD1 1
   ATOM 7690 OD2 . ASP A 940 ? 58.12004 24.07935 -16.17319 1.000 72.49721 O ? A ? 917 OD2 1
   ATOM 7691 N . PRO A 941 ? 56.62725 23.40705 -10.95051 1.000 39.55090 N ? A ? 918 N 1
   ATOM 7692 CA . PRO A 941 ? 55.72182 23.37931 -9.79177 1.000 35.58924 C ? A ? 918 CA 1
   ATOM 7693 C . PRO A 941 ? 54.30016 23.79812 -10.16986 1.000 39.28373 C ? A ? 918 C 1
   ATOM 7694 O . PRO A 941 ? 54.09006 24.80440 -10.84767 1.000 35.18080 O ? A ? 918 O 1
   ATOM 7695 CB . PRO A 941 ? 56.36576 24.37496 -8.82048 1.000 40.31277 C ? A ? 918 CB 1
   ATOM 7696 CG . PRO A 941 ? 57.83277 24.32550 -9.14388 1.000 47.11432 C ? A ? 918 CG 1
   ATOM 7697 CD . PRO A 941 ? 57.92277 24.04427 -10.64374 1.000 40.62041 C ? A ? 918 CD 1
   ATOM 7698 N . PHE A 942 ? 53.32950 22.97226 -9.78288 1.000 32.83249 N ? A ? 919 N 1
   ATOM 7699 CA . PHE A 942 ? 51.91483 23.28452 -9.93726 1.000 34.70531 C ? A ? 919 CA 1
   ATOM 7700 C . PHE A 942 ? 51.19135 22.90927 -8.65572 1.000 30.73659 C ? A ? 919 C 1
   ATOM 7701 O . PHE A 942 ? 51.65101 22.05918 -7.88901 1.000 32.61919 O ? A ? 919 O 1
   ATOM 7702 CB . PHE A 942 ? 51.27797 22.54326 -11.12584 1.000 27.64325 C ? A ? 919 CB 1
   ATOM 7703 CG . PHE A 942 ? 51.33029 21.00707 -11.03740 1.000 27.35414 C ? A ? 919 CG 1
   ATOM 7704 CD1 . PHE A 942 ? 52.43209 20.30937 -11.54251 1.000 34.10316 C ? A ? 919 CD1 1
   ATOM 7705 CD2 . PHE A 942 ? 50.26138 20.27559 -10.54566 1.000 26.76411 C ? A ? 919 CD2 1
   ATOM 7706 CE1 . PHE A 942 ? 52.48106 18.91987 -11.51643 1.000 28.62983 C ? A ? 919 CE1 1
   ATOM 7707 CE2 . PHE A 942 ? 50.28960 18.86593 -10.50716 1.000 32.31505 C ? A ? 919 CE2 1
   ATOM 7708 CZ . PHE A 942 ? 51.43298 18.18867 -11.00036 1.000 28.34189 C ? A ? 919 CZ 1
   ATOM 7709 N . ALA A 943 ? 50.02773 23.52205 -8.43265 1.000 29.14720 N ? A ? 920 N 1
   ATOM 7710 CA . ALA A 943 ? 49.16852 23.08161 -7.34839 1.000 27.31445 C ? A ? 920 CA 1
   ATOM 7711 C . ALA A 943 ? 48.21645 22.01981 -7.87177 1.000 26.90826 C ? A ? 920 C 1
   ATOM 7712 O . ALA A 943 ? 47.70310 22.12777 -8.98785 1.000 27.04011 O ? A ? 920 O 1
   ATOM 7713 CB . ALA A 943 ? 48.37273 24.24900 -6.75221 1.000 30.78893 C ? A ? 920 CB 1
   ATOM 7714 N . LEU A 944 ? 47.95595 21.01538 -7.04913 1.000 29.51922 N ? A ? 921 N 1
   ATOM 7715 CA . LEU A 944 ? 47.10087 19.89448 -7.40082 1.000 29.81362 C ? A ? 921 CA 1
   ATOM 7716 C . LEU A 944 ? 45.90423 19.85763 -6.46736 1.000 31.30081 C ? A ? 921 C 1
   ATOM 7717 O . LEU A 944 ? 46.07822 19.83143 -5.24943 1.000 27.06918 O ? A ? 921 O 1
   ATOM 7718 CB . LEU A 944 ? 47.87880 18.58437 -7.27601 1.000 27.75156 C ? A ? 921 CB 1
   ATOM 7719 CG . LEU A 944 ? 47.00684 17.31628 -7.26554 1.000 28.18518 C ? A ? 921 CG 1
   ATOM 7720 CD1 . LEU A 944 ? 46.56811 17.02070 -8.71337 1.000 29.40834 C ? A ? 921 CD1 1
   ATOM 7721 CD2 . LEU A 944 ? 47.77354 16.10950 -6.69766 1.000 29.55929 C ? A ? 921 CD2 1
   ATOM 7722 N . THR A 945 ? 44.69560 19.80755 -7.03395 1.000 27.48601 N ? A ? 922 N 1
   ATOM 7723 CA . THR A 945 ? 43.46901 19.55139 -6.28267 1.000 27.06441 C ? A ? 922 CA 1
   ATOM 7724 C . THR A 945 ? 42.63214 18.53085 -7.03955 1.000 28.61629 C ? A ? 922 C 1
   ATOM 7725 O . THR A 945 ? 42.57024 18.57547 -8.27497 1.000 27.33989 O ? A ? 922 O 1
   ATOM 7726 CB . THR A 945 ? 42.62492 20.83144 -6.11696 1.000 29.04763 C ? A ? 922 CB 1
   ATOM 7727 OG1 . THR A 945 ? 43.46344 21.91596 -5.70660 1.000 30.72278 O ? A ? 922 OG1 1
   ATOM 7728 CG2 . THR A 945 ? 41.47892 20.61029 -5.13042 1.000 29.46867 C ? A ? 922 CG2 1
   ATOM 7729 N . VAL A 946 ? 41.95136 17.65066 -6.31341 1.000 30.84018 N ? A ? 923 N 1
   ATOM 7730 CA . VAL A 946 ? 41.08983 16.64634 -6.93254 1.000 32.50198 C ? A ? 923 CA 1
   ATOM 7731 C . VAL A 946 ? 39.85196 16.52286 -6.07277 1.000 34.00229 C ? A ? 923 C 1
   ATOM 7732 O . VAL A 946 ? 39.96704 16.22471 -4.87894 1.000 31.10601 O ? A ? 923 O 1
   ATOM 7733 CB . VAL A 946 ? 41.77155 15.26713 -7.05523 1.000 31.74137 C ? A ? 923 CB 1
   ATOM 7734 CG1 . VAL A 946 ? 40.85487 14.31070 -7.82742 1.000 30.00340 C ? A ? 923 CG1 1
   ATOM 7735 CG2 . VAL A 946 ? 43.12595 15.36976 -7.75031 1.000 26.73071 C ? A ? 923 CG2 1
   ATOM 7736 N . ARG A 947 ? 38.67752 16.72600 -6.66599 1.000 29.31566 N ? A ? 924 N 1
   ATOM 7737 CA . ARG A 947 ? 37.40931 16.59949 -5.96185 1.000 28.62357 C ? A ? 924 CA 1
   ATOM 7738 C . ARG A 947 ? 36.41536 15.75080 -6.72435 1.000 29.81759 C ? A ? 924 C 1
   ATOM 7739 O . ARG A 947 ? 36.45789 15.67313 -7.95308 1.000 30.60146 O ? A ? 924 O 1
   ATOM 7740 CB . ARG A 947 ? 36.77141 17.97444 -5.71767 1.000 33.40805 C ? A ? 924 CB 1
   ATOM 7741 CG . ARG A 947 ? 37.68413 18.92537 -4.93919 1.000 30.57549 C ? A ? 924 CG 1
   ATOM 7742 CD . ARG A 947 ? 36.87621 20.07043 -4.38232 1.000 28.67655 C ? A ? 924 CD 1
   ATOM 7743 NE . ARG A 947 ? 37.77177 21.07216 -3.81547 1.000 28.36967 N ? A ? 924 NE 1
   ATOM 7744 CZ . ARG A 947 ? 38.14583 22.18474 -4.42953 1.000 24.54072 C ? A ? 924 CZ 1
   ATOM 7745 NH1 . ARG A 947 ? 37.60753 22.55836 -5.58624 1.000 26.98361 N ? A ? 924 NH1 1
   ATOM 7746 NH2 . ARG A 947 ? 39.06310 22.96552 -3.85590 1.000 25.93455 N ? A ? 924 NH2 1
   ATOM 7747 N . PRO A 948 ? 35.43889 15.16131 -6.01911 1.000 31.63125 N ? A ? 925 N 1
   ATOM 7748 CA . PRO A 948 ? 34.31150 14.49343 -6.68268 1.000 35.72800 C ? A ? 925 CA 1
   ATOM 7749 C . PRO A 948 ? 33.09806 15.37577 -6.95419 1.000 37.75415 C ? A ? 925 C 1
   ATOM 7750 O . PRO A 948 ? 32.04018 14.83467 -7.28595 1.000 35.81300 O ? A ? 925 O 1
   ATOM 7751 CB . PRO A 948 ? 33.94835 13.40516 -5.66716 1.000 33.58935 C ? A ? 925 CB 1
   ATOM 7752 CG . PRO A 948 ? 34.16235 14.14180 -4.29031 1.000 33.57664 C ? A ? 925 CG 1
   ATOM 7753 CD . PRO A 948 ? 35.36456 15.06966 -4.54248 1.000 32.61710 C ? A ? 925 CD 1
   ATOM 7754 N . TYR A 949 ? 33.20079 16.69789 -6.80528 1.000 31.70410 N ? A ? 926 N 1
   ATOM 7755 CA . TYR A 949 ? 32.08886 17.61485 -7.05779 1.000 28.29868 C ? A ? 926 CA 1
   ATOM 7756 C . TYR A 949 ? 32.69816 18.89523 -7.61060 1.000 29.38424 C ? A ? 926 C 1
   ATOM 7757 O . TYR A 949 ? 33.90259 19.11011 -7.49714 1.000 28.57460 O ? A ? 926 O 1
   ATOM 7758 CB . TYR A 949 ? 31.25668 17.89099 -5.79135 1.000 34.89179 C ? A ? 926 CB 1
   ATOM 7759 CG . TYR A 949 ? 32.12636 18.25556 -4.60685 1.000 27.26605 C ? A ? 926 CG 1
   ATOM 7760 CD1 . TYR A 949 ? 32.74115 19.49121 -4.53743 1.000 33.92609 C ? A ? 926 CD1 1
   ATOM 7761 CD2 . TYR A 949 ? 32.37711 17.33215 -3.59614 1.000 30.12574 C ? A ? 926 CD2 1
   ATOM 7762 CE1 . TYR A 949 ? 33.58027 19.81653 -3.47119 1.000 25.95036 C ? A ? 926 CE1 1
   ATOM 7763 CE2 . TYR A 949 ? 33.22686 17.64618 -2.53216 1.000 31.33887 C ? A ? 926 CE2 1
   ATOM 7764 CZ . TYR A 949 ? 33.82028 18.89076 -2.48135 1.000 33.57056 C ? A ? 926 CZ 1
   ATOM 7765 OH . TYR A 949 ? 34.65862 19.22210 -1.44420 1.000 32.25223 O ? A ? 926 OH 1
   ATOM 7766 N . SER A 950 ? 31.86789 19.73765 -8.23393 1.000 26.88607 N ? A ? 927 N 1
   ATOM 7767 CA . SER A 950 ? 32.37888 20.90349 -8.94838 1.000 30.24732 C ? A ? 927 CA 1
   ATOM 7768 C . SER A 950 ? 32.60101 22.08588 -8.00632 1.000 31.34689 C ? A ? 927 C 1
   ATOM 7769 O . SER A 950 ? 32.16113 22.08987 -6.86330 1.000 28.75360 O ? A ? 927 O 1
   ATOM 7770 CB . SER A 950 ? 31.38761 21.35553 -10.01732 1.000 33.53602 C ? A ? 927 CB 1
   ATOM 7771 OG . SER A 950 ? 30.24309 21.84793 -9.33820 1.000 31.42470 O ? A ? 927 OG 1
   ATOM 7772 N . GLN A 951 ? 33.22710 23.14404 -8.53840 1.000 27.79972 N ? A ? 928 N 1
   ATOM 7773 CA . GLN A 951 ? 33.43423 24.34016 -7.72226 1.000 27.70719 C ? A ? 928 CA 1
   ATOM 7774 C . GLN A 951 ? 32.13006 25.03416 -7.38405 1.000 33.90144 C ? A ? 928 C 1
   ATOM 7775 O . GLN A 951 ? 32.06073 25.74198 -6.37619 1.000 28.46413 O ? A ? 928 O 1
   ATOM 7776 CB . GLN A 951 ? 34.32860 25.34438 -8.42879 1.000 30.91060 C ? A ? 928 CB 1
   ATOM 7777 CG . GLN A 951 ? 35.71762 24.86930 -8.66432 1.000 33.02094 C ? A ? 928 CG 1
   ATOM 7778 CD . GLN A 951 ? 36.65999 26.02487 -8.90304 1.000 36.48917 C ? A ? 928 CD 1
   ATOM 7779 OE1 . GLN A 951 ? 37.45074 26.36104 -8.03601 1.000 34.21894 O ? A ? 928 OE1 1
   ATOM 7780 NE2 . GLN A 951 ? 36.58951 26.62930 -10.09250 1.000 32.57109 N ? A ? 928 NE2 1
   ATOM 7781 N . ASP A 952 ? 31.10971 24.91407 -8.24247 1.000 31.23968 N ? A ? 929 N 1
   ATOM 7782 CA . ASP A 952 ? 29.84214 25.57229 -7.93672 1.000 33.05090 C ? A ? 929 CA 1
   ATOM 7783 C . ASP A 952 ? 29.12274 24.86275 -6.80677 1.000 32.67268 C ? A ? 929 C 1
   ATOM 7784 O . ASP A 952 ? 28.43335 25.50159 -5.99332 1.000 30.26206 O ? A ? 929 O 1
   ATOM 7785 CB . ASP A 952 ? 28.94672 25.61489 -9.17232 1.000 37.26291 C ? A ? 929 CB 1
   ATOM 7786 CG . ASP A 952 ? 29.48548 26.53626 -10.25650 1.000 60.09246 C ? A ? 929 CG 1
   ATOM 7787 OD1 . ASP A 952 ? 29.01824 26.42761 -11.41197 1.000 63.63868 O ? A ? 929 OD1 1
   ATOM 7788 OD2 . ASP A 952 ? 30.39185 27.35082 -9.96546 1.000 64.29381 O ? A ? 929 OD2 1
   ATOM 7789 N . VAL A 953 ? 29.22882 23.53513 -6.76615 1.000 30.71226 N ? A ? 930 N 1
   ATOM 7790 CA . VAL A 953 ? 28.67837 22.80310 -5.63232 1.000 30.08151 C ? A ? 930 CA 1
   ATOM 7791 C . VAL A 953 ? 29.40052 23.20501 -4.35358 1.000 28.77239 C ? A ? 930 C 1
   ATOM 7792 O . VAL A 953 ? 28.76160 23.46847 -3.32966 1.000 29.75613 O ? A ? 930 O 1
   ATOM 7793 CB . VAL A 953 ? 28.75249 21.28118 -5.87857 1.000 30.12039 C ? A ? 930 CB 1
   ATOM 7794 CG1 . VAL A 953 ? 28.35726 20.50891 -4.60945 1.000 30.06440 C ? A ? 930 CG1 1
   ATOM 7795 CG2 . VAL A 953 ? 27.83065 20.90248 -7.04211 1.000 30.87910 C ? A ? 930 CG2 1
   ATOM 7796 N . LEU A 954 ? 30.73887 23.26502 -4.40125 1.000 30.05183 N ? A ? 931 N 1
   ATOM 7797 CA . LEU A 954 ? 31.53698 23.65248 -3.23534 1.000 27.47482 C ? A ? 931 CA 1
   ATOM 7798 C . LEU A 954 ? 31.11810 25.02878 -2.73012 1.000 27.91791 C ? A ? 931 C 1
   ATOM 7799 O . LEU A 954 ? 30.90771 25.22988 -1.52771 1.000 28.02658 O ? A ? 931 O 1
   ATOM 7800 CB . LEU A 954 ? 33.02869 23.68399 -3.59333 1.000 23.12870 C ? A ? 931 CB 1
   ATOM 7801 CG . LEU A 954 ? 34.01551 23.95483 -2.45298 1.000 27.77259 C ? A ? 931 CG 1
   ATOM 7802 CD1 . LEU A 954 ? 33.78946 23.01877 -1.26156 1.000 25.00543 C ? A ? 931 CD1 1
   ATOM 7803 CD2 . LEU A 954 ? 35.48193 23.85124 -2.94875 1.000 24.75510 C ? A ? 931 CD2 1
   ATOM 7804 N . ASP A 955 ? 30.99802 25.98727 -3.64532 1.000 27.91023 N ? A ? 932 N 1
   ATOM 7805 CA . ASP A 955 ? 30.66808 27.35292 -3.24693 1.000 27.31286 C ? A ? 932 CA 1
   ATOM 7806 C . ASP A 955 ? 29.25641 27.44366 -2.68690 1.000 32.88327 C ? A ? 932 C 1
   ATOM 7807 O . ASP A 955 ? 29.03850 28.03421 -1.62275 1.000 33.41421 O ? A ? 932 O 1
   ATOM 7808 CB . ASP A 955 ? 30.84518 28.29545 -4.42804 1.000 30.35952 C ? A ? 932 CB 1
   ATOM 7809 CG . ASP A 955 ? 30.75141 29.76526 -4.01197 1.000 31.50467 C ? A ? 932 CG 1
   ATOM 7810 OD1 . ASP A 955 ? 31.06562 30.08239 -2.83793 1.000 35.14129 O ? A ? 932 OD1 1
   ATOM 7811 OD2 . ASP A 955 ? 30.35153 30.58103 -4.85549 1.000 31.97871 O ? A ? 932 OD2 1
   ATOM 7812 N . ALA A 956 ? 28.28901 26.82950 -3.36962 1.000 29.87132 N ? A ? 933 N 1
   ATOM 7813 CA . ALA A 956 ? 26.90336 26.85403 -2.90431 1.000 33.10394 C ? A ? 933 CA 1
   ATOM 7814 C . ALA A 956 ? 26.72258 26.20230 -1.53651 1.000 29.80337 C ? A ? 933 C 1
   ATOM 7815 O . ALA A 956 ? 25.85658 26.61643 -0.76632 1.000 35.76158 O ? A ? 933 O 1
   ATOM 7816 CB . ALA A 956 ? 25.99979 26.14903 -3.93113 1.000 31.27822 C ? A ? 933 CB 1
   ATOM 7817 N A ALA A 957 ? 27.52299 25.18970 -1.22047 0.525 28.43654 N ? A ? 934 N 1
   ATOM 7818 CA A ALA A 957 ? 27.31534 24.40858 -0.00745 0.525 30.58692 C ? A ? 934 CA 1
   ATOM 7819 C A ALA A 957 ? 27.53645 25.25711 1.24769 0.525 29.94673 C ? A ? 934 C 1
   ATOM 7820 O A ALA A 957 ? 28.55479 25.94066 1.37498 0.525 28.70115 O ? A ? 934 O 1
   ATOM 7821 CB A ALA A 957 ? 28.26043 23.21093 -0.01075 0.525 27.93409 C ? A ? 934 CB 1
   ATOM 7822 N B ALA A 957 ? 27.52341 25.18988 -1.22025 0.475 28.45280 N ? A ? 934 N 1
   ATOM 7823 CA B ALA A 957 ? 27.31613 24.40923 -0.00675 0.475 30.59207 C ? A ? 934 CA 1
   ATOM 7824 C B ALA A 957 ? 27.53625 25.25854 1.24743 0.475 29.93360 C ? A ? 934 C 1
   ATOM 7825 O B ALA A 957 ? 28.55380 25.94368 1.37408 0.475 28.72409 O ? A ? 934 O 1
   ATOM 7826 CB B ALA A 957 ? 28.26167 23.21173 -0.00781 0.475 27.93785 C ? A ? 934 CB 1
   ATOM 7827 N . ALA A 958 ? 26.57905 25.21224 2.17888 1.000 29.01962 N ? A ? 935 N 1
   ATOM 7828 CA . ALA A 958 ? 26.72236 25.91953 3.45408 1.000 32.26744 C ? A ? 935 CA 1
   ATOM 7829 C . ALA A 958 ? 27.10827 24.98928 4.58878 1.000 31.07776 C ? A ? 935 C 1
   ATOM 7830 O . ALA A 958 ? 27.66332 25.44751 5.59504 1.000 30.17218 O ? A ? 935 O 1
   ATOM 7831 CB . ALA A 958 ? 25.42351 26.65019 3.83696 1.000 32.48734 C ? A ? 935 CB 1
   ATOM 7832 N . HIS A 959 ? 26.80995 23.70265 4.44915 1.000 31.26158 N ? A ? 936 N 1
   ATOM 7833 CA . HIS A 959 ? 27.18927 22.69219 5.41744 1.000 28.69277 C ? A ? 936 CA 1
   ATOM 7834 C . HIS A 959 ? 27.66650 21.47886 4.64067 1.000 32.65025 C ? A ? 936 C 1
   ATOM 7835 O . HIS A 959 ? 27.37954 21.33295 3.45317 1.000 31.24721 O ? A ? 936 O 1
   ATOM 7836 CB . HIS A 959 ? 26.03794 22.29161 6.32854 1.000 30.25593 C ? A ? 936 CB 1
   ATOM 7837 CG . HIS A 959 ? 25.49833 23.41115 7.16201 1.000 32.04468 C ? A ? 936 CG 1
   ATOM 7838 ND1 . HIS A 959 ? 24.47591 24.24098 6.73585 1.000 28.15991 N ? A ? 936 ND1 1
   ATOM 7839 CD2 . HIS A 959 ? 25.82038 23.82054 8.41253 1.000 29.13478 C ? A ? 936 CD2 1
   ATOM 7840 CE1 . HIS A 959 ? 24.19797 25.11427 7.69152 1.000 30.65212 C ? A ? 936 CE1 1
   ATOM 7841 NE2 . HIS A 959 ? 24.99153 24.86984 8.72042 1.000 30.83192 N ? A ? 936 NE2 1
   ATOM 7842 N . ARG A 960 ? 28.42564 20.61625 5.30090 1.000 28.77309 N ? A ? 937 N 1
   ATOM 7843 CA . ARG A 960 ? 29.01803 19.51066 4.55123 1.000 30.88552 C ? A ? 937 CA 1
   ATOM 7844 C . ARG A 960 ? 28.00145 18.57814 3.88277 1.000 28.56937 C ? A ? 937 C 1
   ATOM 7845 O . ARG A 960 ? 28.32401 18.08725 2.77987 1.000 31.40918 O ? A ? 937 O 1
   ATOM 7846 CB . ARG A 960 ? 29.98336 18.74740 5.46241 1.000 32.11541 C ? A ? 937 CB 1
   ATOM 7847 CG . ARG A 960 ? 31.11309 19.69995 5.92702 1.000 29.87312 C ? A ? 937 CG 1
   ATOM 7848 CD . ARG A 960 ? 32.45842 18.99107 6.05584 1.000 31.32018 C ? A ? 937 CD 1
   ATOM 7849 NE . ARG A 960 ? 32.97177 18.50882 4.78500 1.000 31.32343 N ? A ? 937 NE 1
   ATOM 7850 CZ . ARG A 960 ? 33.64706 19.24572 3.91322 1.000 31.30511 C ? A ? 937 CZ 1
   ATOM 7851 NH1 . ARG A 960 ? 33.84240 20.54385 4.10393 1.000 27.47434 N ? A ? 937 NH1 1
   ATOM 7852 NH2 . ARG A 960 ? 34.13136 18.66866 2.81856 1.000 30.35615 N ? A ? 937 NH2 1
   ATOM 7853 N A PRO A 961 ? 26.81842 18.29279 4.43088 0.388 29.39314 N ? A ? 938 N 1
   ATOM 7854 CA A PRO A 961 ? 25.86299 17.43510 3.70898 0.388 34.31977 C ? A ? 938 CA 1
   ATOM 7855 C A PRO A 961 ? 25.36682 18.02012 2.39702 0.388 38.65248 C ? A ? 938 C 1
   ATOM 7856 O A PRO A 961 ? 24.74200 17.28395 1.62081 0.388 37.09761 O ? A ? 938 O 1
   ATOM 7857 CB A PRO A 961 ? 24.71643 17.25836 4.71239 0.388 35.52343 C ? A ? 938 CB 1
   ATOM 7858 CG A PRO A 961 ? 25.39125 17.38056 6.04627 0.388 34.02267 C ? A ? 938 CG 1
   ATOM 7859 CD A PRO A 961 ? 26.40484 18.47638 5.83918 0.388 30.36930 C ? A ? 938 CD 1
   ATOM 7860 N B PRO A 961 ? 26.81581 18.29840 4.42674 0.612 29.34632 N ? A ? 938 N 1
   ATOM 7861 CA B PRO A 961 ? 25.86665 17.43476 3.70482 0.612 34.31157 C ? A ? 938 CA 1
   ATOM 7862 C B PRO A 961 ? 25.38177 18.01355 2.38928 0.612 38.71654 C ? A ? 938 C 1
   ATOM 7863 O B PRO A 961 ? 24.79369 17.26380 1.59632 0.612 37.13874 O ? A ? 938 O 1
   ATOM 7864 CB B PRO A 961 ? 24.71616 17.25877 4.70420 0.612 35.54655 C ? A ? 938 CB 1
   ATOM 7865 CG B PRO A 961 ? 25.40156 17.36744 6.04594 0.612 33.99701 C ? A ? 938 CG 1
   ATOM 7866 CD B PRO A 961 ? 26.39331 18.48710 5.83216 0.612 30.35310 C ? A ? 938 CD 1
   ATOM 7867 N . ASP A 962 ? 25.63167 19.30199 2.11604 1.000 32.30088 N ? A ? 939 N 1
   ATOM 7868 CA . ASP A 962 ? 25.25813 19.88297 0.82843 1.000 32.26399 C ? A ? 939 CA 1
   ATOM 7869 C . ASP A 962 ? 26.15510 19.41556 -0.29657 1.000 39.23658 C ? A ? 939 C 1
   ATOM 7870 O . ASP A 962 ? 25.82239 19.63526 -1.46602 1.000 37.44838 O ? A ? 939 O 1
   ATOM 7871 CB . ASP A 962 ? 25.31849 21.41518 0.86589 1.000 30.57243 C ? A ? 939 CB 1
   ATOM 7872 CG . ASP A 962 ? 24.32476 22.02575 1.84042 1.000 37.98972 C ? A ? 939 CG 1
   ATOM 7873 OD1 . ASP A 962 ? 23.26431 21.42211 2.06335 1.000 40.95972 O ? A ? 939 OD1 1
   ATOM 7874 OD2 . ASP A 962 ? 24.58574 23.12769 2.37611 1.000 39.86454 O ? A ? 939 OD2 1
   ATOM 7875 N . LEU A 963 ? 27.31140 18.84949 0.02588 1.000 31.88949 N ? A ? 940 N 1
   ATOM 7876 CA . LEU A 963 ? 28.21009 18.33404 -0.98757 1.000 33.10512 C ? A ? 940 CA 1
   ATOM 7877 C . LEU A 963 ? 27.73858 16.95623 -1.42302 1.000 36.12155 C ? A ? 940 C 1
   ATOM 7878 O . LEU A 963 ? 27.34333 16.13901 -0.59446 1.000 42.31595 O ? A ? 940 O 1
   ATOM 7879 CB . LEU A 963 ? 29.63318 18.24428 -0.44338 1.000 31.63457 C ? A ? 940 CB 1
   ATOM 7880 CG . LEU A 963 ? 30.26301 19.53004 0.09781 1.000 29.55723 C ? A ? 940 CG 1
   ATOM 7881 CD1 . LEU A 963 ? 31.55844 19.18975 0.85642 1.000 31.07416 C ? A ? 940 CD1 1
   ATOM 7882 CD2 . LEU A 963 ? 30.54472 20.50751 -1.05991 1.000 27.27667 C ? A ? 940 CD2 1
   ATOM 7883 N A LYS A 964 ? 27.79552 16.69949 -2.72921 0.445 41.52390 N ? A ? 941 N 1
   ATOM 7884 CA A LYS A 964 ? 27.36633 15.42241 -3.29628 0.445 40.83652 C ? A ? 941 CA 1
   ATOM 7885 C A LYS A 964 ? 28.30226 15.04676 -4.43352 0.445 39.78600 C ? A ? 941 C 1
   ATOM 7886 O A LYS A 964 ? 28.59623 15.88703 -5.28681 0.445 43.48123 O ? A ? 941 O 1
   ATOM 7887 CB A LYS A 964 ? 25.92215 15.49901 -3.81510 0.445 44.85347 C ? A ? 941 CB 1
   ATOM 7888 CG A LYS A 964 ? 24.82695 15.40374 -2.74667 0.445 47.18772 C ? A ? 941 CG 1
   ATOM 7889 CD A LYS A 964 ? 24.62798 13.96707 -2.25987 0.445 50.69809 C ? A ? 941 CD 1
   ATOM 7890 CE A LYS A 964 ? 23.25332 13.77826 -1.62271 0.445 47.35796 C ? A ? 941 CE 1
   ATOM 7891 NZ A LYS A 964 ? 22.92492 14.87732 -0.66746 0.445 51.42692 N ? A ? 941 NZ 1
   ATOM 7892 N B LYS A 964 ? 27.75729 16.70350 -2.72633 0.555 41.55877 N ? A ? 941 N 1
   ATOM 7893 CA B LYS A 964 ? 27.43171 15.36523 -3.20539 0.555 40.67269 C ? A ? 941 CA 1
   ATOM 7894 C B LYS A 964 ? 28.29908 15.03869 -4.40485 0.555 39.76803 C ? A ? 941 C 1
   ATOM 7895 O B LYS A 964 ? 28.55073 15.89751 -5.25249 0.555 43.49817 O ? A ? 941 O 1
   ATOM 7896 CB B LYS A 964 ? 25.94585 15.20944 -3.56934 0.555 46.50477 C ? A ? 941 CB 1
   ATOM 7897 CG B LYS A 964 ? 25.46643 16.01794 -4.75810 0.555 45.88073 C ? A ? 941 CG 1
   ATOM 7898 CD B LYS A 964 ? 24.22972 15.37150 -5.41830 0.555 54.93678 C ? A ? 941 CD 1
   ATOM 7899 CE B LYS A 964 ? 24.60718 14.40782 -6.55959 0.555 54.63164 C ? A ? 941 CE 1
   ATOM 7900 NZ B LYS A 964 ? 23.72922 14.55568 -7.76264 0.555 50.28381 N ? A ? 941 NZ 1
   ATOM 7901 N . ALA A 965 ? 28.77197 13.79785 -4.44595 1.000 37.63236 N ? A ? 942 N 1
   ATOM 7902 CA . ALA A 965 ? 29.56831 13.31976 -5.56586 1.000 40.28563 C ? A ? 942 CA 1
   ATOM 7903 C . ALA A 965 ? 28.66364 13.13964 -6.77653 1.000 39.18706 C ? A ? 942 C 1
   ATOM 7904 O . ALA A 965 ? 27.50125 12.75242 -6.63773 1.000 47.48010 O ? A ? 942 O 1
   ATOM 7905 CB . ALA A 965 ? 30.25063 11.99876 -5.20927 1.000 45.56060 C ? A ? 942 CB 1
   ATOM 7906 N . ASP A 966 ? 29.17063 13.47367 -7.96209 1.000 41.75991 N ? A ? 943 N 1
   ATOM 7907 CA . ASP A 966 ? 28.36189 13.35004 -9.16498 1.000 39.88403 C ? A ? 943 CA 1
   ATOM 7908 C . ASP A 966 ? 28.89004 12.29131 -10.12930 1.000 44.91697 C ? A ? 943 C 1
   ATOM 7909 O . ASP A 966 ? 28.45581 12.24751 -11.28214 1.000 44.93523 O ? A ? 943 O 1
   ATOM 7910 CB . ASP A 966 ? 28.22327 14.70374 -9.87071 1.000 36.29820 C ? A ? 943 CB 1
   ATOM 7911 CG . ASP A 966 ? 29.52787 15.23231 -10.42423 1.000 38.34931 C ? A ? 943 CG 1
   ATOM 7912 OD1 . ASP A 966 ? 30.57388 14.56647 -10.33221 1.000 35.99230 O ? A ? 943 OD1 1
   ATOM 7913 OD2 . ASP A 966 ? 29.50985 16.35756 -10.95728 1.000 38.18538 O ? A ? 943 OD2 1
   ATOM 7914 N . GLY A 967 ? 29.81410 11.44291 -9.69479 1.000 44.89805 N ? A ? 944 N 1
   ATOM 7915 CA . GLY A 967 ? 30.37321 10.44008 -10.57579 1.000 45.48410 C ? A ? 944 CA 1
   ATOM 7916 C . GLY A 967 ? 31.50760 10.91637 -11.45405 1.000 48.13898 C ? A ? 944 C 1
   ATOM 7917 O . GLY A 967 ? 32.04167 10.12050 -12.23352 1.000 41.86614 O ? A ? 944 O 1
   ATOM 7918 N . ARG A 968 ? 31.90434 12.17704 -11.36120 1.000 39.42561 N ? A ? 945 N 1
   ATOM 7919 CA . ARG A 968 ? 33.01433 12.66978 -12.15911 1.000 32.16805 C ? A ? 945 CA 1
   ATOM 7920 C . ARG A 968 ? 34.21804 12.90873 -11.25254 1.000 32.47242 C ? A ? 945 C 1
   ATOM 7921 O . ARG A 968 ? 34.14669 12.73831 -10.03337 1.000 39.40477 O ? A ? 945 O 1
   ATOM 7922 CB . ARG A 968 ? 32.62036 13.93930 -12.90842 1.000 33.49736 C ? A ? 945 CB 1
   ATOM 7923 CG . ARG A 968 ? 31.46406 13.73439 -13.86589 1.000 35.93324 C ? A ? 945 CG 1
   ATOM 7924 CD . ARG A 968 ? 30.99211 15.02994 -14.45406 1.000 43.57315 C ? A ? 945 CD 1
   ATOM 7925 NE . ARG A 968 ? 29.80371 14.78749 -15.25777 1.000 59.94980 N ? A ? 945 NE 1
   ATOM 7926 CZ . ARG A 968 ? 29.45872 15.50676 -16.31483 1.000 78.89771 C ? A ? 945 CZ 1
   ATOM 7927 NH1 . ARG A 968 ? 30.19118 16.53583 -16.71855 1.000 68.01002 N ? A ? 945 NH1 1
   ATOM 7928 NH2 . ARG A 968 ? 28.36007 15.17644 -16.99276 1.000 90.88666 N ? A ? 945 NH2 1
   ATOM 7929 N . THR A 969 ? 35.32669 13.28541 -11.87603 1.000 34.38095 N ? A ? 946 N 1
   ATOM 7930 CA . THR A 969 ? 36.52238 13.75502 -11.19163 1.000 38.55338 C ? A ? 946 CA 1
   ATOM 7931 C . THR A 969 ? 36.79531 15.18180 -11.63497 1.000 39.31011 C ? A ? 946 C 1
   ATOM 7932 O . THR A 969 ? 36.84755 15.46136 -12.83509 1.000 32.27383 O ? A ? 946 O 1
   ATOM 7933 CB . THR A 969 ? 37.73985 12.89543 -11.51567 1.000 39.97948 C ? A ? 946 CB 1
   ATOM 7934 OG1 . THR A 969 ? 37.52946 11.57519 -11.02729 1.000 34.07499 O ? A ? 946 OG1 1
   ATOM 7935 CG2 . THR A 969 ? 38.97650 13.46681 -10.85402 1.000 34.76243 C ? A ? 946 CG2 1
   ATOM 7936 N . TYR A 970 ? 36.98144 16.08063 -10.67734 1.000 34.72325 N ? A ? 947 N 1
   ATOM 7937 CA . TYR A 970 ? 37.32860 17.46458 -10.97700 1.000 35.26638 C ? A ? 947 CA 1
   ATOM 7938 C . TYR A 970 ? 38.78884 17.64050 -10.59417 1.000 33.54194 C ? A ? 947 C 1
   ATOM 7939 O . TYR A 970 ? 39.13118 17.59684 -9.40513 1.000 31.47889 O ? A ? 947 O 1
   ATOM 7940 CB . TYR A 970 ? 36.40869 18.42802 -10.23253 1.000 33.42561 C ? A ? 947 CB 1
   ATOM 7941 CG . TYR A 970 ? 34.98113 18.33302 -10.72021 1.000 28.08669 C ? A ? 947 CG 1
   ATOM 7942 CD1 . TYR A 970 ? 34.15249 17.32199 -10.28397 1.000 29.97069 C ? A ? 947 CD1 1
   ATOM 7943 CD2 . TYR A 970 ? 34.47862 19.23843 -11.65261 1.000 27.97915 C ? A ? 947 CD2 1
   ATOM 7944 CE1 . TYR A 970 ? 32.84445 17.21746 -10.74000 1.000 31.28740 C ? A ? 947 CE1 1
   ATOM 7945 CE2 . TYR A 970 ? 33.17961 19.12947 -12.11460 1.000 29.46781 C ? A ? 947 CE2 1
   ATOM 7946 CZ . TYR A 970 ? 32.37734 18.11939 -11.65745 1.000 31.79810 C ? A ? 947 CZ 1
   ATOM 7947 OH . TYR A 970 ? 31.08039 17.99029 -12.10902 1.000 38.27181 O ? A ? 947 OH 1
   ATOM 7948 N A LEU A 971 ? 39.64024 17.81031 -11.60140 0.499 28.28023 N ? A ? 948 N 1
   ATOM 7949 CA A LEU A 971 ? 41.08450 17.88564 -11.43570 0.499 28.70849 C ? A ? 948 CA 1
   ATOM 7950 C A LEU A 971 ? 41.54600 19.30147 -11.73750 0.499 29.53984 C ? A ? 948 C 1
   ATOM 7951 O A LEU A 971 ? 41.29749 19.81775 -12.82898 0.499 29.64808 O ? A ? 948 O 1
   ATOM 7952 CB A LEU A 971 ? 41.79851 16.89499 -12.35700 0.499 27.28576 C ? A ? 948 CB 1
   ATOM 7953 CG A LEU A 971 ? 43.29913 17.14612 -12.51692 0.499 28.56434 C ? A ? 948 CG 1
   ATOM 7954 CD1 A LEU A 971 ? 44.04458 16.64983 -11.26599 0.499 26.04393 C ? A ? 948 CD1 1
   ATOM 7955 CD2 A LEU A 971 ? 43.85165 16.50344 -13.79412 0.499 33.02464 C ? A ? 948 CD2 1
   ATOM 7956 N B LEU A 971 ? 39.64661 17.81486 -11.59552 0.501 28.26485 N ? A ? 948 N 1
   ATOM 7957 CA B LEU A 971 ? 41.09054 17.87632 -11.40912 0.501 28.72124 C ? A ? 948 CA 1
   ATOM 7958 C B LEU A 971 ? 41.58127 19.27596 -11.74425 0.501 29.55994 C ? A ? 948 C 1
   ATOM 7959 O B LEU A 971 ? 41.38274 19.75765 -12.86039 0.501 29.61006 O ? A ? 948 O 1
   ATOM 7960 CB B LEU A 971 ? 41.80228 16.83335 -12.27554 0.501 27.27346 C ? A ? 948 CB 1
   ATOM 7961 CG B LEU A 971 ? 43.26101 17.06107 -12.69017 0.501 28.51728 C ? A ? 948 CG 1
   ATOM 7962 CD1 B LEU A 971 ? 44.22993 17.03567 -11.49435 0.501 28.07321 C ? A ? 948 CD1 1
   ATOM 7963 CD2 B LEU A 971 ? 43.65628 15.99307 -13.71302 0.501 31.56510 C ? A ? 948 CD2 1
   ATOM 7964 N . TYR A 972 ? 42.22412 19.92257 -10.77654 1.000 28.92388 N ? A ? 949 N 1
   ATOM 7965 CA . TYR A 972 ? 42.73815 21.27541 -10.92435 1.000 27.27633 C ? A ? 949 CA 1
   ATOM 7966 C . TYR A 972 ? 44.25514 21.20921 -10.96480 1.000 27.40913 C ? A ? 949 C 1
   ATOM 7967 O . TYR A 972 ? 44.88198 20.64337 -10.05832 1.000 28.97776 O ? A ? 949 O 1
   ATOM 7968 CB . TYR A 972 ? 42.25217 22.17983 -9.75810 1.000 23.88827 C ? A ? 949 CB 1
   ATOM 7969 CG . TYR A 972 ? 40.74652 22.20638 -9.76307 1.000 23.75591 C ? A ? 949 CG 1
   ATOM 7970 CD1 . TYR A 972 ? 40.04942 23.12565 -10.54296 1.000 26.01218 C ? A ? 949 CD1 1
   ATOM 7971 CD2 . TYR A 972 ? 40.02805 21.23721 -9.08134 1.000 25.85925 C ? A ? 949 CD2 1
   ATOM 7972 CE1 . TYR A 972 ? 38.66498 23.09496 -10.60311 1.000 26.11635 C ? A ? 949 CE1 1
   ATOM 7973 CE2 . TYR A 972 ? 38.66532 21.19674 -9.12306 1.000 25.24206 C ? A ? 949 CE2 1
   ATOM 7974 CZ . TYR A 972 ? 37.98349 22.13107 -9.89694 1.000 25.77089 C ? A ? 949 CZ 1
   ATOM 7975 OH . TYR A 972 ? 36.62312 22.07211 -9.95213 1.000 32.11314 O ? A ? 949 OH 1
   ATOM 7976 N . VAL A 973 ? 44.83836 21.79783 -11.99473 1.000 28.87288 N ? A ? 950 N 1
   ATOM 7977 CA . VAL A 973 ? 46.27519 21.91937 -12.11646 1.000 27.78885 C ? A ? 950 CA 1
   ATOM 7978 C . VAL A 973 ? 46.55304 23.39988 -12.22004 1.000 30.71770 C ? A ? 950 C 1
   ATOM 7979 O . VAL A 973 ? 46.26916 24.01108 -13.25058 1.000 24.97038 O ? A ? 950 O 1
   ATOM 7980 CB . VAL A 973 ? 46.82178 21.15195 -13.33301 1.000 28.81547 C ? A ? 950 CB 1
   ATOM 7981 CG1 . VAL A 973 ? 48.30643 21.32804 -13.46402 1.000 35.30948 C ? A ? 950 CG1 1
   ATOM 7982 CG2 . VAL A 973 ? 46.45138 19.67560 -13.20413 1.000 25.26398 C ? A ? 950 CG2 1
   ATOM 7983 N . ASP A 974 ? 47.08355 23.99547 -11.15081 1.000 28.76978 N ? A ? 951 N 1
   ATOM 7984 CA . ASP A 974 ? 47.31644 25.43507 -11.12471 1.000 27.53945 C ? A ? 951 CA 1
   ATOM 7985 C . ASP A 974 ? 48.78041 25.76564 -11.36135 1.000 30.11705 C ? A ? 951 C 1
   ATOM 7986 O . ASP A 974 ? 49.66252 25.27770 -10.64915 1.000 30.24651 O ? A ? 951 O 1
   ATOM 7987 CB . ASP A 974 ? 46.84862 26.02153 -9.78333 1.000 25.29237 C ? A ? 951 CB 1
   ATOM 7988 CG . ASP A 974 ? 45.38115 25.88919 -9.62517 1.000 29.60506 C ? A ? 951 CG 1
   ATOM 7989 OD1 . ASP A 974 ? 44.66073 26.40278 -10.51176 1.000 29.41888 O ? A ? 951 OD1 1
   ATOM 7990 OD2 . ASP A 974 ? 44.94751 25.21235 -8.67813 1.000 30.40259 O ? A ? 951 OD2 1
   ATOM 7991 N . HIS A 975 ? 49.02664 26.62659 -12.33389 1.000 24.62674 N ? A ? 952 N 1
   ATOM 7992 CA . HIS A 975 ? 50.35328 27.19147 -12.51477 1.000 30.36435 C ? A ? 952 CA 1
   ATOM 7993 C . HIS A 975 ? 50.64260 28.31437 -11.52242 1.000 35.17476 C ? A ? 952 C 1
   ATOM 7994 O . HIS A 975 ? 51.80996 28.58050 -11.21062 1.000 27.35245 O ? A ? 952 O 1
   ATOM 7995 CB . HIS A 975 ? 50.47577 27.72539 -13.92596 1.000 29.24710 C ? A ? 952 CB 1
   ATOM 7996 CG . HIS A 975 ? 51.75643 28.43816 -14.19138 1.000 26.26689 C ? A ? 952 CG 1
   ATOM 7997 ND1 . HIS A 975 ? 52.97871 27.80697 -14.13558 1.000 32.94270 N ? A ? 952 ND1 1
   ATOM 7998 CD2 . HIS A 975 ? 52.00484 29.71280 -14.57404 1.000 27.62086 C ? A ? 952 CD2 1
   ATOM 7999 CE1 . HIS A 975 ? 53.93214 28.66778 -14.45023 1.000 29.37023 C ? A ? 952 CE1 1
   ATOM 8000 NE2 . HIS A 975 ? 53.36868 29.83485 -14.70923 1.000 32.30739 N ? A ? 952 NE2 1
   ATOM 8001 N . ALA A 976 ? 49.60530 29.00672 -11.05894 1.000 32.30336 N ? A ? 953 N 1
   ATOM 8002 CA . ALA A 976 ? 49.73604 30.07710 -10.06847 1.000 29.84188 C ? A ? 953 CA 1
   ATOM 8003 C . ALA A 976 ? 48.52328 30.04571 -9.15431 1.000 33.96634 C ? A ? 953 C 1
   ATOM 8004 O . ALA A 976 ? 47.42795 29.67726 -9.57831 1.000 26.68899 O ? A ? 953 O 1
   ATOM 8005 CB . ALA A 976 ? 49.86590 31.45083 -10.73805 1.000 28.80813 C ? A ? 953 CB 1
   ATOM 8006 N . LEU A 977 ? 48.73890 30.39582 -7.87840 1.000 26.61178 N ? A ? 954 N 1
   ATOM 8007 CA . LEU A 977 ? 47.68366 30.47657 -6.87777 1.000 29.55570 C ? A ? 954 CA 1
   ATOM 8008 C . LEU A 977 ? 47.91539 31.72009 -6.03203 1.000 25.19110 C ? A ? 954 C 1
   ATOM 8009 O . LEU A 977 ? 49.06242 32.13212 -5.82830 1.000 26.52952 O ? A ? 954 O 1
   ATOM 8010 CB . LEU A 977 ? 47.66581 29.27750 -5.91685 1.000 31.75227 C ? A ? 954 CB 1
   ATOM 8011 CG . LEU A 977 ? 46.99917 27.95752 -6.17822 1.000 33.83558 C ? A ? 954 CG 1
   ATOM 8012 CD1 . LEU A 977 ? 47.02444 27.09228 -4.91079 1.000 26.93009 C ? A ? 954 CD1 1
   ATOM 8013 CD2 . LEU A 977 ? 45.58672 28.17874 -6.69137 1.000 29.32216 C ? A ? 954 CD2 1
   ATOM 8014 N . ARG A 978 ? 46.83390 32.32328 -5.53903 1.000 22.85109 N ? A ? 955 N 1
   ATOM 8015 CA . ARG A 978 ? 47.00912 33.35414 -4.52938 1.000 24.06231 C ? A ? 955 CA 1
   ATOM 8016 C . ARG A 978 ? 47.05929 32.72083 -3.13455 1.000 24.11439 C ? A ? 955 C 1
   ATOM 8017 O . ARG A 978 ? 46.69637 31.56041 -2.94120 1.000 25.61691 O ? A ? 955 O 1
   ATOM 8018 CB . ARG A 978 ? 45.88225 34.39580 -4.60113 1.000 24.35302 C ? A ? 955 CB 1
   ATOM 8019 CG . ARG A 978 ? 44.53325 33.91654 -4.13558 1.000 33.75227 C ? A ? 955 CG 1
   ATOM 8020 CD . ARG A 978 ? 43.46624 35.04130 -4.27739 1.000 29.71693 C ? A ? 955 CD 1
   ATOM 8021 NE . ARG A 978 ? 43.75598 36.22501 -3.46303 1.000 28.02489 N ? A ? 955 NE 1
   ATOM 8022 CZ . ARG A 978 ? 44.26656 37.35874 -3.93207 1.000 33.81451 C ? A ? 955 CZ 1
   ATOM 8023 NH1 . ARG A 978 ? 44.59243 37.50157 -5.21597 1.000 33.84646 N ? A ? 955 NH1 1
   ATOM 8024 NH2 . ARG A 978 ? 44.46124 38.37535 -3.09049 1.000 31.25446 N ? A ? 955 NH2 1
   ATOM 8025 N . GLY A 979 ? 47.50228 33.51801 -2.14993 1.000 25.30019 N ? A ? 956 N 1
   ATOM 8026 CA . GLY A 979 ? 47.49979 33.10453 -0.75429 1.000 23.74428 C ? A ? 956 CA 1
   ATOM 8027 C . GLY A 979 ? 46.10432 33.15950 -0.18543 1.000 27.35165 C ? A ? 956 C 1
   ATOM 8028 O . GLY A 979 ? 45.16654 33.58358 -0.83295 1.000 22.43174 O ? A ? 956 O 1
   ATOM 8029 N . VAL A 980 ? 45.93429 32.67778 1.03716 1.000 20.56544 N ? A ? 957 N 1
   ATOM 8030 CA . VAL A 980 ? 44.63027 32.73155 1.67536 1.000 20.92382 C ? A ? 957 CA 1
   ATOM 8031 C . VAL A 980 ? 44.53623 33.81912 2.76077 1.000 22.54194 C ? A ? 957 C 1
   ATOM 8032 O . VAL A 980 ? 43.41608 34.23286 3.09628 1.000 21.49078 O ? A ? 957 O 1
   ATOM 8033 CB . VAL A 980 ? 44.20565 31.36215 2.23923 1.000 24.93409 C ? A ? 957 CB 1
   ATOM 8034 CG1 . VAL A 980 ? 44.07799 30.34953 1.07829 1.000 22.30036 C ? A ? 957 CG1 1
   ATOM 8035 CG2 . VAL A 980 ? 45.18522 30.84416 3.30885 1.000 25.01090 C ? A ? 957 CG2 1
   ATOM 8036 N . GLY A 981 ? 45.65322 34.30030 3.29431 1.000 23.70225 N ? A ? 958 N 1
   ATOM 8037 CA . GLY A 981 ? 45.65256 35.42625 4.24673 1.000 22.39990 C ? A ? 958 CA 1
   ATOM 8038 C . GLY A 981 ? 44.83031 35.15276 5.49469 1.000 25.60363 C ? A ? 958 C 1
   ATOM 8039 O . GLY A 981 ? 44.64209 34.00627 5.91664 1.000 20.81129 O ? A ? 958 O 1
   ATOM 8040 N . THR A 982 ? 44.35686 36.24624 6.12386 1.000 20.96835 N ? A ? 959 N 1
   ATOM 8041 CA . THR A 982 ? 43.48894 36.13495 7.31577 1.000 22.87807 C ? A ? 959 CA 1
   ATOM 8042 C . THR A 982 ? 42.43533 37.23776 7.30515 1.000 23.39761 C ? A ? 959 C 1
   ATOM 8043 O . THR A 982 ? 42.06542 37.77545 8.35201 1.000 24.68409 O ? A ? 959 O 1
   ATOM 8044 CB . THR A 982 ? 44.26894 36.18629 8.64522 1.000 23.71618 C ? A ? 959 CB 1
   ATOM 8045 OG1 . THR A 982 ? 45.13364 37.34417 8.71842 1.000 22.45532 O ? A ? 959 OG1 1
   ATOM 8046 CG2 . THR A 982 ? 45.09424 34.94823 8.83449 1.000 22.03236 C ? A ? 959 CG2 1
   ATOM 8047 N . ALA A 983 ? 41.90482 37.56025 6.12435 1.000 22.65256 N ? A ? 960 N 1
   ATOM 8048 CA . ALA A 983 ? 41.05607 38.74686 6.03477 1.000 22.46424 C ? A ? 960 CA 1
   ATOM 8049 C . ALA A 983 ? 39.74325 38.60975 6.78599 1.000 22.03082 C ? A ? 960 C 1
   ATOM 8050 O . ALA A 983 ? 39.08275 39.62518 7.01099 1.000 24.18031 O ? A ? 960 O 1
   ATOM 8051 CB . ALA A 983 ? 40.77552 39.08372 4.55455 1.000 24.97392 C ? A ? 960 CB 1
   ATOM 8052 N . ALA A 984 ? 39.33953 37.41814 7.23366 1.000 22.16294 N ? A ? 961 N 1
   ATOM 8053 CA . ALA A 984 ? 38.09619 37.40078 8.00850 1.000 21.33944 C ? A ? 961 CA 1
   ATOM 8054 C . ALA A 984 ? 38.23457 38.25166 9.26446 1.000 24.97613 C ? A ? 961 C 1
   ATOM 8055 O . ALA A 984 ? 37.24268 38.82822 9.74127 1.000 24.46507 O ? A ? 961 O 1
   ATOM 8056 CB . ALA A 984 ? 37.71970 35.97653 8.40178 1.000 20.98625 C ? A ? 961 CB 1
   ATOM 8057 N A CYS A 985 ? 39.44565 38.34487 9.82013 0.088 24.63198 N ? A ? 962 N 1
   ATOM 8058 CA A CYS A 985 ? 39.69347 39.21026 10.97610 0.088 23.19967 C ? A ? 962 CA 1
   ATOM 8059 C A CYS A 985 ? 41.19635 39.47621 11.03296 0.088 25.19576 C ? A ? 962 C 1
   ATOM 8060 O A CYS A 985 ? 41.95406 38.63908 11.52993 0.088 24.14367 O ? A ? 962 O 1
   ATOM 8061 CB A CYS A 985 ? 39.19541 38.58196 12.26835 0.088 22.30863 C ? A ? 962 CB 1
   ATOM 8062 SG A CYS A 985 ? 39.79850 39.40596 13.76512 0.088 23.96484 S ? A ? 962 SG 1
   ATOM 8063 N B CYS A 985 ? 39.45658 38.36085 9.79192 0.912 24.54648 N ? A ? 962 N 1
   ATOM 8064 CA B CYS A 985 ? 39.69863 39.21143 10.96397 0.912 23.08043 C ? A ? 962 CA 1
   ATOM 8065 C B CYS A 985 ? 41.19764 39.49837 11.03282 0.912 25.32970 C ? A ? 962 C 1
   ATOM 8066 O B CYS A 985 ? 41.97039 38.64771 11.48923 0.912 24.14410 O ? A ? 962 O 1
   ATOM 8067 CB B CYS A 985 ? 39.18930 38.54376 12.23533 0.912 22.13447 C ? A ? 962 CB 1
   ATOM 8068 SG B CYS A 985 ? 39.35921 39.62926 13.70843 0.912 25.04305 S ? A ? 962 SG 1
   ATOM 8069 N A GLY A 986 ? 41.60924 40.63558 10.53144 0.088 25.29584 N ? A ? 963 N 1
   ATOM 8070 CA A GLY A 986 ? 43.00713 40.98726 10.50367 0.088 24.84752 C ? A ? 963 CA 1
   ATOM 8071 C A GLY A 986 ? 43.51964 41.13816 9.08661 0.088 25.35244 C ? A ? 963 C 1
   ATOM 8072 O A GLY A 986 ? 42.75281 41.36335 8.14700 0.088 25.10959 O ? A ? 963 O 1
   ATOM 8073 N B GLY A 986 ? 41.60281 40.68840 10.56285 0.912 25.16508 N ? A ? 963 N 1
   ATOM 8074 CA B GLY A 986 ? 43.00853 41.03333 10.52836 0.912 24.65287 C ? A ? 963 CA 1
   ATOM 8075 C B GLY A 986 ? 43.51108 41.12570 9.09483 0.912 25.41443 C ? A ? 963 C 1
   ATOM 8076 O B GLY A 986 ? 42.72410 41.29727 8.15509 0.912 24.72966 O ? A ? 963 O 1
   ATOM 8077 N . PRO A 987 ? 44.83377 41.00729 8.90822 1.000 23.51272 N ? A ? 964 N 1
   ATOM 8078 CA . PRO A 987 ? 45.43137 41.23967 7.57594 1.000 26.77591 C ? A ? 964 CA 1
   ATOM 8079 C . PRO A 987 ? 44.90734 40.28526 6.52106 1.000 22.44954 C ? A ? 964 C 1
   ATOM 8080 O . PRO A 987 ? 44.70232 39.10270 6.78303 1.000 23.77192 O ? A ? 964 O 1
   ATOM 8081 CB . PRO A 987 ? 46.92453 41.00477 7.80326 1.000 24.46666 C ? A ? 964 CB 1
   ATOM 8082 CG . PRO A 987 ? 47.13746 41.28301 9.31092 1.000 26.21888 C ? A ? 964 CG 1
   ATOM 8083 CD . PRO A 987 ? 45.84487 40.78123 9.95750 1.000 25.90073 C ? A ? 964 CD 1
   ATOM 8084 N . GLY A 988 ? 44.68206 40.81657 5.30672 1.000 25.02355 N ? A ? 965 N 1
   ATOM 8085 CA . GLY A 988 ? 44.43285 39.98411 4.14933 1.000 22.03089 C ? A ? 965 CA 1
   ATOM 8086 C . GLY A 988 ? 45.74009 39.41200 3.61790 1.000 25.69904 C ? A ? 965 C 1
   ATOM 8087 O . GLY A 988 ? 46.76639 39.39482 4.29675 1.000 24.00584 O ? A ? 965 O 1
   ATOM 8088 N . VAL A 989 ? 45.69563 38.93175 2.37453 1.000 25.00582 N ? A ? 966 N 1
   ATOM 8089 CA . VAL A 989 ? 46.86241 38.29155 1.77288 1.000 20.59942 C ? A ? 966 CA 1
   ATOM 8090 C . VAL A 989 ? 47.95694 39.32971 1.60344 1.000 22.26520 C ? A ? 966 C 1
   ATOM 8091 O . VAL A 989 ? 47.72619 40.39841 1.03328 1.000 27.38382 O ? A ? 966 O 1
   ATOM 8092 CB . VAL A 989 ? 46.47579 37.67867 0.41046 1.000 21.60280 C ? A ? 966 CB 1
   ATOM 8093 CG1 . VAL A 989 ? 47.66035 37.01009 -0.28577 1.000 25.27603 C ? A ? 966 CG1 1
   ATOM 8094 CG2 . VAL A 989 ? 45.38277 36.61699 0.61731 1.000 22.47991 C ? A ? 966 CG2 1
   ATOM 8095 N . LEU A 990 ? 49.16012 39.00854 2.07398 1.000 26.18405 N ? A ? 967 N 1
   ATOM 8096 CA . LEU A 990 ? 50.27972 39.92789 1.95673 1.000 22.83287 C ? A ? 967 CA 1
   ATOM 8097 C . LEU A 990 ? 50.67439 40.10632 0.49970 1.000 32.68794 C ? A ? 967 C 1
   ATOM 8098 O . LEU A 990 ? 50.50974 39.20839 -0.31216 1.000 26.26339 O ? A ? 967 O 1
   ATOM 8099 CB . LEU A 990 ? 51.49335 39.38436 2.71459 1.000 22.46656 C ? A ? 967 CB 1
   ATOM 8100 CG . LEU A 990 ? 51.22797 39.22378 4.23203 1.000 23.04450 C ? A ? 967 CG 1
   ATOM 8101 CD1 . LEU A 990 ? 52.43682 38.60390 4.89639 1.000 26.20772 C ? A ? 967 CD1 1
   ATOM 8102 CD2 . LEU A 990 ? 50.92764 40.57540 4.85160 1.000 28.54461 C ? A ? 967 CD2 1
   ATOM 8103 N . GLU A 991 ? 51.25369 41.26516 0.19618 1.000 25.15851 N ? A ? 968 N 1
   ATOM 8104 CA . GLU A 991 ? 51.50509 41.64928 -1.19600 1.000 32.34095 C ? A ? 968 CA 1
   ATOM 8105 C . GLU A 991 ? 52.19238 40.54989 -1.99225 1.000 31.38864 C ? A ? 968 C 1
   ATOM 8106 O . GLU A 991 ? 51.83850 40.29605 -3.15197 1.000 31.11466 O ? A ? 968 O 1
   ATOM 8107 CB . GLU A 991 ? 52.35211 42.92009 -1.23355 1.000 36.74232 C ? A ? 968 CB 1
   ATOM 8108 CG . GLU A 991 ? 52.29994 43.62713 -2.57738 1.000 55.34614 C ? A ? 968 CG 1
   ATOM 8109 CD . GLU A 991 ? 50.86731 43.89919 -3.03552 1.000 68.59460 C ? A ? 968 CD 1
   ATOM 8110 OE1 . GLU A 991 ? 50.11790 44.57146 -2.28846 1.000 71.06172 O ? A ? 968 OE1 1
   ATOM 8111 OE2 . GLU A 991 ? 50.49129 43.41829 -4.13341 1.000 67.94119 O ? A ? 968 OE2 1
   ATOM 8112 N . GLN A 992 ? 53.18602 39.89577 -1.39584 1.000 30.73071 N ? A ? 969 N 1
   ATOM 8113 CA . GLN A 992 ? 53.97916 38.93259 -2.13714 1.000 33.45852 C ? A ? 969 CA 1
   ATOM 8114 C . GLN A 992 ? 53.19352 37.69613 -2.53162 1.000 33.67621 C ? A ? 969 C 1
   ATOM 8115 O . GLN A 992 ? 53.66696 36.94880 -3.39193 1.000 34.24984 O ? A ? 969 O 1
   ATOM 8116 CB . GLN A 992 ? 55.21601 38.50672 -1.34360 1.000 37.02069 C ? A ? 969 CB 1
   ATOM 8117 CG . GLN A 992 ? 54.92712 37.88042 0.01463 1.000 34.28836 C ? A ? 969 CG 1
   ATOM 8118 CD . GLN A 992 ? 55.04470 38.91710 1.15472 1.000 47.85637 C ? A ? 969 CD 1
   ATOM 8119 OE1 . GLN A 992 ? 54.64211 40.09127 0.99737 1.000 35.35442 O ? A ? 969 OE1 1
   ATOM 8120 NE2 . GLN A 992 ? 55.61796 38.49084 2.29930 1.000 42.78860 N ? A ? 969 NE2 1
   ATOM 8121 N . TYR A 993 ? 52.01582 37.46993 -1.95703 1.000 26.47889 N ? A ? 970 N 1
   ATOM 8122 CA . TYR A 993 ? 51.19533 36.30809 -2.28101 1.000 25.17941 C ? A ? 970 CA 1
   ATOM 8123 C . TYR A 993 ? 49.92769 36.65478 -3.05198 1.000 25.73260 C ? A ? 970 C 1
   ATOM 8124 O . TYR A 993 ? 49.09919 35.76792 -3.27234 1.000 26.86644 O ? A ? 970 O 1
   ATOM 8125 CB . TYR A 993 ? 50.76437 35.57955 -1.01723 1.000 25.09181 C ? A ? 970 CB 1
   ATOM 8126 CG . TYR A 993 ? 51.88482 35.20560 -0.08815 1.000 26.23652 C ? A ? 970 CG 1
   ATOM 8127 CD1 . TYR A 993 ? 52.80700 34.21906 -0.43595 1.000 28.84260 C ? A ? 970 CD1 1
   ATOM 8128 CD2 . TYR A 993 ? 52.00220 35.83001 1.16636 1.000 28.91114 C ? A ? 970 CD2 1
   ATOM 8129 CE1 . TYR A 993 ? 53.83731 33.85769 0.44792 1.000 32.86764 C ? A ? 970 CE1 1
   ATOM 8130 CE2 . TYR A 993 ? 53.02147 35.48261 2.03834 1.000 28.39817 C ? A ? 970 CE2 1
   ATOM 8131 CZ . TYR A 993 ? 53.92981 34.49443 1.67419 1.000 33.77014 C ? A ? 970 CZ 1
   ATOM 8132 OH . TYR A 993 ? 54.92905 34.14861 2.56235 1.000 30.49427 O ? A ? 970 OH 1
   ATOM 8133 N . ARG A 994 ? 49.70287 37.91660 -3.37809 1.000 28.19968 N ? A ? 971 N 1
   ATOM 8134 CA . ARG A 994 ? 48.51176 38.25585 -4.14355 1.000 30.05980 C ? A ? 971 CA 1
   ATOM 8135 C . ARG A 994 ? 48.74899 37.91653 -5.61003 1.000 30.51313 C ? A ? 971 C 1
   ATOM 8136 O . ARG A 994 ? 49.88883 37.88165 -6.07669 1.000 32.04151 O ? A ? 971 O 1
   ATOM 8137 CB . ARG A 994 ? 48.18206 39.74111 -3.97675 1.000 30.18728 C ? A ? 971 CB 1
   ATOM 8138 CG . ARG A 994 ? 47.94377 40.13539 -2.49431 1.000 31.18255 C ? A ? 971 CG 1
   ATOM 8139 CD . ARG A 994 ? 47.56048 41.60488 -2.38153 1.000 32.94157 C ? A ? 971 CD 1
   ATOM 8140 NE . ARG A 994 ? 46.13219 41.80397 -2.62233 1.000 36.81248 N ? A ? 971 NE 1
   ATOM 8141 CZ . ARG A 994 ? 45.18978 41.69854 -1.69023 1.000 44.58854 C ? A ? 971 CZ 1
   ATOM 8142 NH1 . ARG A 994 ? 45.48781 41.42938 -0.42425 1.000 36.53640 N ? A ? 971 NH1 1
   ATOM 8143 NH2 . ARG A 994 ? 43.91841 41.89853 -2.02691 1.000 39.69017 N ? A ? 971 NH2 1
   ATOM 8144 N . LEU A 995 ? 47.67077 37.63022 -6.32595 1.000 27.34594 N ? A ? 972 N 1
   ATOM 8145 CA . LEU A 995 ? 47.77570 37.24455 -7.73462 1.000 25.24759 C ? A ? 972 CA 1
   ATOM 8146 C . LEU A 995 ? 47.03758 38.30007 -8.55034 1.000 25.02709 C ? A ? 972 C 1
   ATOM 8147 O . LEU A 995 ? 45.80676 38.27470 -8.63769 1.000 32.20253 O ? A ? 972 O 1
   ATOM 8148 CB . LEU A 995 ? 47.20378 35.85662 -7.92727 1.000 20.89063 C ? A ? 972 CB 1
   ATOM 8149 CG . LEU A 995 ? 47.31270 35.34142 -9.36704 1.000 27.80341 C ? A ? 972 CG 1
   ATOM 8150 CD1 . LEU A 995 ? 48.74434 35.38702 -9.88214 1.000 26.80893 C ? A ? 972 CD1 1
   ATOM 8151 CD2 . LEU A 995 ? 46.80495 33.94350 -9.38756 1.000 25.16750 C ? A ? 972 CD2 1
   ATOM 8152 N . LYS A 996 ? 47.75414 39.23916 -9.06617 1.000 26.56980 N ? A ? 973 N 1
   ATOM 8153 CA . LYS A 996 ? 47.17421 40.20070 -9.99637 1.000 26.83818 C ? A ? 973 CA 1
   ATOM 8154 C . LYS A 996 ? 47.13551 39.61203 -11.40581 1.000 29.97730 C ? A ? 973 C 1
   ATOM 8155 O . LYS A 996 ? 47.92037 38.71383 -11.72229 1.000 28.59924 O ? A ? 973 O 1
   ATOM 8156 CB . LYS A 996 ? 47.98899 41.48211 -10.01981 1.000 34.13449 C ? A ? 973 CB 1
   ATOM 8157 CG . LYS A 996 ? 47.70901 42.42849 -8.85284 1.000 47.63404 C ? A ? 973 CG 1
   ATOM 8158 CD . LYS A 996 ? 48.60721 42.15891 -7.66511 1.000 57.99070 C ? A ? 973 CD 1
   ATOM 8159 CE . LYS A 996 ? 48.55353 43.33417 -6.67940 1.000 66.76712 C ? A ? 973 CE 1
   ATOM 8160 NZ . LYS A 996 ? 47.14777 43.78450 -6.40105 1.000 53.85992 N ? A ? 973 NZ 1
   ATOM 8161 N . PRO A 997 ? 46.22808 40.08517 -12.26790 1.000 27.44986 N ? A ? 974 N 1
   ATOM 8162 CA . PRO A 997 ? 46.19292 39.55024 -13.63693 1.000 25.58334 C ? A ? 974 CA 1
   ATOM 8163 C . PRO A 997 ? 47.53613 39.72413 -14.32936 1.000 30.35321 C ? A ? 974 C 1
   ATOM 8164 O . PRO A 997 ? 48.20743 40.75226 -14.19586 1.000 26.88180 O ? A ? 974 O 1
   ATOM 8165 CB . PRO A 997 ? 45.11380 40.38491 -14.33187 1.000 25.38522 C ? A ? 974 CB 1
   ATOM 8166 CG . PRO A 997 ? 44.19235 40.81039 -13.22529 1.000 26.47018 C ? A ? 974 CG 1
   ATOM 8167 CD . PRO A 997 ? 45.13679 41.05081 -12.02629 1.000 24.81243 C ? A ? 974 CD 1
   ATOM 8168 N . ARG A 998 ? 47.90287 38.72259 -15.11310 1.000 26.41861 N ? A ? 975 N 1
   ATOM 8169 CA . ARG A 998 ? 49.14049 38.81565 -15.86421 1.000 27.77877 C ? A ? 975 CA 1
   ATOM 8170 C . ARG A 998 ? 49.04729 37.85470 -17.03760 1.000 29.92063 C ? A ? 975 C 1
   ATOM 8171 O . ARG A 998 ? 48.14488 37.01835 -17.10878 1.000 30.46373 O ? A ? 975 O 1
   ATOM 8172 CB . ARG A 998 ? 50.34703 38.48861 -14.99586 1.000 34.04118 C ? A ? 975 CB 1
   ATOM 8173 CG . ARG A 998 ? 50.42838 37.03692 -14.57037 1.000 33.64645 C ? A ? 975 CG 1
   ATOM 8174 CD . ARG A 998 ? 51.79752 36.82221 -13.96352 1.000 44.93296 C ? A ? 975 CD 1
   ATOM 8175 NE . ARG A 998 ? 52.11693 35.42243 -13.72131 1.000 48.17630 N ? A ? 975 NE 1
   ATOM 8176 CZ . ARG A 998 ? 52.02583 34.84025 -12.53689 1.000 47.48624 C ? A ? 975 CZ 1
   ATOM 8177 NH1 . ARG A 998 ? 51.59023 35.50482 -11.47735 1.000 44.81130 N ? A ? 975 NH1 1
   ATOM 8178 NH2 . ARG A 998 ? 52.37503 33.56009 -12.41425 1.000 49.19285 N ? A ? 975 NH2 1
   ATOM 8179 N . ASP A 999 ? 49.97895 38.00764 -17.96903 1.000 31.25773 N ? A ? 976 N 1
   ATOM 8180 CA . ASP A 999 ? 50.17139 37.01383 -19.02100 1.000 31.61241 C ? A ? 976 CA 1
   ATOM 8181 C . ASP A 999 ? 51.07144 35.90499 -18.49467 1.000 40.61808 C ? A ? 976 C 1
   ATOM 8182 O . ASP A 999 ? 51.97964 36.15170 -17.70123 1.000 39.85658 O ? A ? 976 O 1
   ATOM 8183 CB . ASP A 999 ? 50.78540 37.67194 -20.25842 1.000 29.76989 C ? A ? 976 CB 1
   ATOM 8184 CG . ASP A 999 ? 49.95949 38.83534 -20.76133 1.000 38.91261 C ? A ? 976 CG 1
   ATOM 8185 OD1 . ASP A 999 ? 48.76497 38.91259 -20.41599 1.000 31.08362 O ? A ? 976 OD1 1
   ATOM 8186 OD2 . ASP A 999 ? 50.48592 39.68307 -21.50199 1.000 49.80980 O ? A ? 976 OD2 1
   ATOM 8187 N A ALA A 1000 ? 50.81535 34.66913 -18.93062 0.444 32.23705 N ? A ? 977 N 1
   ATOM 8188 CA A ALA A 1000 ? 51.54522 33.54099 -18.36059 0.444 37.12417 C ? A ? 977 CA 1
   ATOM 8189 C A ALA A 1000 ? 51.45001 32.32805 -19.27600 0.444 42.02491 C ? A ? 977 C 1
   ATOM 8190 O A ALA A 1000 ? 50.44951 32.13621 -19.97055 0.444 32.32601 O ? A ? 977 O 1
   ATOM 8191 CB A ALA A 1000 ? 51.01619 33.18564 -16.96518 0.444 38.51759 C ? A ? 977 CB 1
   ATOM 8192 N B ALA A 1000 ? 50.81053 34.67699 -18.93472 0.556 32.20714 N ? A ? 977 N 1
   ATOM 8193 CA B ALA A 1000 ? 51.54359 33.54018 -18.40433 0.556 37.07383 C ? A ? 977 CA 1
   ATOM 8194 C B ALA A 1000 ? 51.59095 32.44566 -19.45476 0.556 42.20204 C ? A ? 977 C 1
   ATOM 8195 O B ALA A 1000 ? 50.83893 32.46010 -20.42844 0.556 32.33920 O ? A ? 977 O 1
   ATOM 8196 CB B ALA A 1000 ? 50.90697 33.01434 -17.10925 0.556 38.07947 C ? A ? 977 CB 1
   ATOM 8197 N . ASP A 1001 ? 52.49219 31.49454 -19.24691 1.000 37.71989 N ? A ? 978 N 1
   ATOM 8198 CA . ASP A 1001 ? 52.53128 30.30243 -20.07489 1.000 40.19033 C ? A ? 978 CA 1
   ATOM 8199 C . ASP A 1001 ? 53.20318 29.17219 -19.30994 1.000 38.73284 C ? A ? 978 C 1
   ATOM 8200 O . ASP A 1001 ? 54.07248 29.41099 -18.46976 1.000 38.02783 O ? A ? 978 O 1
   ATOM 8201 CB . ASP A 1001 ? 53.23762 30.58378 -21.40913 1.000 77.21495 C ? A ? 978 CB 1
   ATOM 8202 CG . ASP A 1001 ? 54.60816 31.23851 -21.24118 1.000 94.90349 C ? A ? 978 CG 1
   ATOM 8203 OD1 . ASP A 1001 ? 55.55250 30.54237 -20.81038 1.000 93.90524 O ? A ? 978 OD1 1
   ATOM 8204 OD2 . ASP A 1001 ? 54.75609 32.42444 -21.61559 1.000 86.88804 O ? A ? 978 OD2 1
   ATOM 8205 N . PHE A 1002 ? 52.76962 27.94282 -19.57282 1.000 31.55191 N ? A ? 979 N 1
   ATOM 8206 CA . PHE A 1002 ? 53.32541 26.82112 -18.82574 1.000 36.99462 C ? A ? 979 CA 1
   ATOM 8207 C . PHE A 1002 ? 53.10057 25.51397 -19.56983 1.000 37.71342 C ? A ? 979 C 1
   ATOM 8208 O . PHE A 1002 ? 52.14332 25.36842 -20.33801 1.000 36.69408 O ? A ? 979 O 1
   ATOM 8209 CB . PHE A 1002 ? 52.73568 26.72687 -17.41234 1.000 32.01636 C ? A ? 979 CB 1
   ATOM 8210 CG . PHE A 1002 ? 51.23465 26.63888 -17.38099 1.000 32.82229 C ? A ? 979 CG 1
   ATOM 8211 CD1 . PHE A 1002 ? 50.45950 27.78026 -17.54304 1.000 30.70532 C ? A ? 979 CD1 1
   ATOM 8212 CD2 . PHE A 1002 ? 50.60510 25.43202 -17.18744 1.000 31.29889 C ? A ? 979 CD2 1
   ATOM 8213 CE1 . PHE A 1002 ? 49.08919 27.71365 -17.50256 1.000 25.42904 C ? A ? 979 CE1 1
   ATOM 8214 CE2 . PHE A 1002 ? 49.21343 25.36179 -17.13352 1.000 31.25145 C ? A ? 979 CE2 1
   ATOM 8215 CZ . PHE A 1002 ? 48.46903 26.51444 -17.27749 1.000 28.41549 C ? A ? 979 CZ 1
   ATOM 8216 N . ILE A 1003 ? 53.99655 24.55757 -19.31497 1.000 36.57730 N ? A ? 980 N 1
   ATOM 8217 CA . ILE A 1003 ? 53.98441 23.25452 -19.97109 1.000 35.77364 C ? A ? 980 CA 1
   ATOM 8218 C . ILE A 1003 ? 53.62587 22.19498 -18.94847 1.000 36.35724 C ? A ? 980 C 1
   ATOM 8219 O . ILE A 1003 ? 54.07859 22.25133 -17.79648 1.000 36.84885 O ? A ? 980 O 1
   ATOM 8220 CB . ILE A 1003 ? 55.34813 22.93357 -20.62157 1.000 43.53450 C ? A ? 980 CB 1
   ATOM 8221 CG1 . ILE A 1003 ? 55.74460 24.04053 -21.59127 1.000 52.96101 C ? A ? 980 CG1 1
   ATOM 8222 CG2 . ILE A 1003 ? 55.28636 21.59883 -21.34700 1.000 46.04437 C ? A ? 980 CG2 1
   ATOM 8223 CD1 . ILE A 1003 ? 57.17553 23.92602 -22.11188 1.000 67.35229 C ? A ? 980 CD1 1
   ATOM 8224 N . LEU A 1004 ? 52.78745 21.24561 -19.36790 1.000 29.71516 N ? A ? 981 N 1
   ATOM 8225 CA . LEU A 1004 ? 52.52500 20.00493 -18.67333 1.000 31.48100 C ? A ? 981 CA 1
   ATOM 8226 C . LEU A 1004 ? 52.79701 18.84626 -19.61871 1.000 38.40707 C ? A ? 981 C 1
   ATOM 8227 O . LEU A 1004 ? 52.69527 18.98394 -20.83699 1.000 36.20998 O ? A ? 981 O 1
   ATOM 8228 CB . LEU A 1004 ? 51.07959 19.89850 -18.21170 1.000 31.99120 C ? A ? 981 CB 1
   ATOM 8229 CG . LEU A 1004 ? 50.61123 21.00591 -17.28765 1.000 38.29557 C ? A ? 981 CG 1
   ATOM 8230 CD1 . LEU A 1004 ? 49.10426 20.93805 -17.20268 1.000 32.54261 C ? A ? 981 CD1 1
   ATOM 8231 CD2 . LEU A 1004 ? 51.26632 20.79248 -15.90569 1.000 31.93227 C ? A ? 981 CD2 1
   ATOM 8232 N . THR A 1005 ? 53.08839 17.68355 -19.05010 1.000 36.43237 N ? A ? 982 N 1
   ATOM 8233 CA . THR A 1005 ? 53.04928 16.45938 -19.82955 1.000 38.21933 C ? A ? 982 CA 1
   ATOM 8234 C . THR A 1005 ? 52.08832 15.50304 -19.16857 1.000 35.37419 C ? A ? 982 C 1
   ATOM 8235 O . THR A 1005 ? 51.89855 15.51558 -17.94681 1.000 38.39521 O ? A ? 982 O 1
   ATOM 8236 CB . THR A 1005 ? 54.43559 15.80808 -19.99518 1.000 40.24426 C ? A ? 982 CB 1
   ATOM 8237 OG1 . THR A 1005 ? 54.93878 15.39729 -18.71971 1.000 42.29188 O ? A ? 982 OG1 1
   ATOM 8238 CG2 . THR A 1005 ? 55.39286 16.78301 -20.64060 1.000 40.60588 C ? A ? 982 CG2 1
   ATOM 8239 N . LEU A 1006 ? 51.43961 14.70541 -19.99645 1.000 31.63965 N ? A ? 983 N 1
   ATOM 8240 CA . LEU A 1006 ? 50.41900 13.79547 -19.53767 1.000 28.44987 C ? A ? 983 CA 1
   ATOM 8241 C . LEU A 1006 ? 50.72735 12.41634 -20.09374 1.000 40.07247 C ? A ? 983 C 1
   ATOM 8242 O . LEU A 1006 ? 51.24066 12.27979 -21.20855 1.000 40.61445 O ? A ? 983 O 1
   ATOM 8243 CB . LEU A 1006 ? 49.03616 14.24108 -19.99462 1.000 39.53285 C ? A ? 983 CB 1
   ATOM 8244 CG . LEU A 1006 ? 48.77271 15.72580 -19.77114 1.000 44.87503 C ? A ? 983 CG 1
   ATOM 8245 CD1 . LEU A 1006 ? 47.65334 16.22948 -20.64026 1.000 47.97717 C ? A ? 983 CD1 1
   ATOM 8246 CD2 . LEU A 1006 ? 48.40038 15.87516 -18.33443 1.000 45.42660 C ? A ? 983 CD2 1
   ATOM 8247 N . LYS A 1007 ? 50.40732 11.40111 -19.30948 1.000 37.40844 N ? A ? 984 N 1
   ATOM 8248 CA . LYS A 1007 ? 50.54514 10.02673 -19.75691 1.000 51.26328 C ? A ? 984 CA 1
   ATOM 8249 C . LYS A 1007 ? 49.45320 9.21486 -19.09087 1.000 47.69462 C ? A ? 984 C 1
   ATOM 8250 O . LYS A 1007 ? 49.09377 9.47846 -17.94260 1.000 45.83762 O ? A ? 984 O 1
   ATOM 8251 CB . LYS A 1007 ? 51.92573 9.45383 -19.40800 1.000 41.58461 C ? A ? 984 CB 1
   ATOM 8252 CG . LYS A 1007 ? 52.16113 8.04264 -19.94428 1.000 63.51187 C ? A ? 984 CG 1
   ATOM 8253 CD . LYS A 1007 ? 53.30009 7.32301 -19.22033 1.000 68.67173 C ? A ? 984 CD 1
   ATOM 8254 CE . LYS A 1007 ? 54.66017 7.93331 -19.52909 1.000 73.25207 C ? A ? 984 CE 1
   ATOM 8255 NZ . LYS A 1007 ? 55.76977 7.13411 -18.92013 1.000 86.76922 N ? A ? 984 NZ 1
   ATOM 8256 N . VAL A 1008 ? 48.92158 8.22870 -19.80368 1.000 34.48834 N ? A ? 985 N 1
   ATOM 8257 CA . VAL A 1008 ? 47.95508 7.30839 -19.22943 1.000 33.09540 C ? A ? 985 CA 1
   ATOM 8258 C . VAL A 1008 ? 48.54287 5.89986 -19.24547 1.000 53.09333 C ? A ? 985 C 1
   ATOM 8259 O . VAL A 1008 ? 49.05828 5.45568 -20.27819 1.000 52.16756 O ? A ? 985 O 1
   ATOM 8260 CB . VAL A 1008 ? 46.61589 7.35275 -19.98011 1.000 37.17690 C ? A ? 985 CB 1
   ATOM 8261 CG1 . VAL A 1008 ? 45.63875 6.37945 -19.33706 1.000 43.30067 C ? A ? 985 CG1 1
   ATOM 8262 CG2 . VAL A 1008 ? 46.04895 8.76652 -19.97321 1.000 42.43199 C ? A ? 985 CG2 1
   ATOM 8263 N . ARG A 1009 ? 48.45133 5.19955 -18.10687 1.000 47.86314 N ? A ? 986 N 1
   ATOM 8264 CA . ARG A 1009 ? 48.91617 3.82447 -17.95194 1.000 59.51629 C ? A ? 986 CA 1
   ATOM 8265 C . ARG A 1009 ? 47.74525 2.90104 -17.62366 1.000 66.43912 C ? A ? 986 C 1
   ATOM 8266 O . ARG A 1009 ? 46.80340 3.29382 -16.93510 1.000 57.07377 O ? A ? 986 O 1
   ATOM 8267 CB . ARG A 1009 ? 49.99415 3.70778 -16.85185 1.000 57.28827 C ? A ? 986 CB 1
   ATOM 8268 CG . ARG A 1009 ? 51.37690 4.21762 -17.26723 1.000 61.28494 C ? A ? 986 CG 1
   ATOM 8269 CD . ARG A 1009 ? 51.84411 3.57876 -18.59368 1.000 93.68607 C ? A ? 986 CD 1
   ATOM 8270 NE . ARG A 1009 ? 52.12151 2.14471 -18.49817 1.000 102.55114 N ? A ? 986 NE 1
   ATOM 8271 CZ . ARG A 1009 ? 52.36351 1.35041 -19.53610 1.000 94.22538 C ? A ? 986 CZ 1
   ATOM 8272 NH1 . ARG A 1009 ? 52.27838 1.79255 -20.78261 1.000 89.23995 N ? A ? 986 NH1 1
   ATOM 8273 NH2 . ARG A 1009 ? 52.63125 0.06464 -19.32060 1.000 89.26649 N ? A ? 986 NH2 1
   ATOM 8274 N . SER A 1010 ? 47.81910 1.66251 -18.12035 1.000 80.08704 N ? A ? 987 N 1
   ATOM 8275 CA . SER A 1010 ? 46.73593 0.67138 -18.01050 1.000 77.00728 C ? A ? 987 CA 1
   ATOM 8276 C . SER A 1010 ? 47.24266 -0.65718 -17.42423 1.000 81.81900 C ? A ? 987 C 1
   ATOM 8277 O . SER A 1010 ? 48.14268 -1.30704 -17.97810 1.000 82.61515 O ? A ? 987 O 1
   ATOM 8278 CB . SER A 1010 ? 46.08615 0.41039 -19.38163 1.000 82.41630 C ? A ? 987 CB 1
   ATOM 8279 OG . SER A 1010 ? 45.86656 1.61041 -20.11424 1.000 79.13453 O ? A ? 987 OG 1
   HETATM 8280 C . ACT A 1126 ? 75.01399 20.59807 28.82896 1.000 66.52852 C ? B ? . C 1
   HETATM 8281 O . ACT A 1126 ? 74.76466 21.39976 27.89151 1.000 63.70921 O ? B ? . O 1
   HETATM 8282 CH3 . ACT A 1126 ? 76.35272 19.81147 28.78451 1.000 48.29192 C ? B ? . CH3 1
   HETATM 8283 NA . NA A 1101 ? 34.78745 34.20877 16.38845 1.000 25.27830 Na 1+ C ? . NA 1
   HETATM 8284 C . ACT A 1127 ? 45.51777 43.94851 -15.83950 1.000 28.72834 C ? D ? . C 1
   HETATM 8285 O . ACT A 1127 ? 44.54861 43.73496 -16.59591 1.000 27.74400 O ? D ? . O 1
   HETATM 8286 CH3 . ACT A 1127 ? 44.98805 44.90606 -14.73347 1.000 43.95428 C ? D ? . CH3 1
   HETATM 8287 NA . NA A 1102 ? 60.99594 38.12736 20.88184 1.000 29.32404 Na 1+ E ? . NA 1
   HETATM 8288 C1 . MLI A 1128 ? 30.81461 14.40223 13.35128 1.000 67.15674 C ? F ? . C1 1
   HETATM 8289 C2 . MLI A 1128 ? 31.24757 14.54250 11.88401 1.000 83.99092 C ? F ? . C2 1
   HETATM 8290 C3 . MLI A 1128 ? 30.13942 15.62157 14.04389 1.000 55.64559 C ? F ? . C3 1
   HETATM 8291 O6 . MLI A 1128 ? 30.96779 13.61498 11.08046 1.000 88.56723 O ? F ? . O6 1
   HETATM 8292 O7 . MLI A 1128 ? 31.86445 15.57481 11.56437 1.000 66.26645 O ? F ? . O7 1
   HETATM 8293 O8 . MLI A 1128 ? 29.78828 16.60101 13.35380 1.000 61.30275 O ? F ? . O8 1
   HETATM 8294 O9 . MLI A 1128 ? 29.96516 15.54533 15.28231 1.000 56.48229 O ? F ? . O9 1
   HETATM 8295 NA . NA A 1103 ? 72.91519 11.54530 21.96564 1.000 43.54783 Na 1+ G ? . NA 1
   HETATM 8296 C1 . MLI A 1129 ? 55.69746 32.39790 -15.82492 1.000 74.20769 C ? H ? . C1 1
   HETATM 8297 C2 . MLI A 1129 ? 54.40008 33.16434 -15.55165 1.000 60.69263 C ? H ? . C2 1
   HETATM 8298 C3 . MLI A 1129 ? 55.97872 32.13008 -17.32626 1.000 84.48221 C ? H ? . C3 1
   HETATM 8299 O6 . MLI A 1129 ? 54.32888 34.32923 -16.01964 1.000 65.68457 O ? H ? . O6 1
   HETATM 8300 O7 . MLI A 1129 ? 53.51428 32.59428 -14.87091 1.000 58.69415 O ? H ? . O7 1
   HETATM 8301 O8 . MLI A 1129 ? 55.68416 33.02778 -18.15427 1.000 72.39824 O ? H ? . O8 1
   HETATM 8302 O9 . MLI A 1129 ? 56.48733 31.01664 -17.59803 1.000 73.93935 O ? H ? . O9 1
   HETATM 8303 NA . NA A 1104 ? 30.52869 26.95267 0.20010 1.000 31.65686 Na 1+ I ? . NA 1
   HETATM 8304 C1 . MLI A 1130 ? 38.95515 35.98042 -34.67934 1.000 56.50816 C ? J ? . C1 1
   HETATM 8305 C2 . MLI A 1130 ? 38.07560 35.81577 -33.43875 1.000 45.68881 C ? J ? . C2 1
   HETATM 8306 C3 . MLI A 1130 ? 39.90824 34.77335 -34.83651 1.000 63.54559 C ? J ? . C3 1
   HETATM 8307 O6 . MLI A 1130 ? 37.22568 34.90423 -33.47541 1.000 38.42467 O ? J ? . O6 1
   HETATM 8308 O7 . MLI A 1130 ? 38.28304 36.58145 -32.47625 1.000 46.05422 O ? J ? . O7 1
   HETATM 8309 O8 . MLI A 1130 ? 39.49272 33.78271 -35.48092 1.000 66.21352 O ? J ? . O8 1
   HETATM 8310 O9 . MLI A 1130 ? 41.02767 34.89052 -34.28814 1.000 62.41810 O ? J ? . O9 1
   HETATM 8311 NA . NA A 1105 ? 55.95982 23.20416 2.99294 1.000 48.07097 Na 1+ K ? . NA 1
   HETATM 8312 C1 . MLI A 1131 ? 48.87106 20.95933 62.04148 1.000 62.52744 C ? L ? . C1 1
   HETATM 8313 C2 . MLI A 1131 ? 48.83012 21.74139 63.36348 1.000 79.05311 C ? L ? . C2 1
   HETATM 8314 C3 . MLI A 1131 ? 50.04949 19.96748 61.89869 1.000 67.54632 C ? L ? . C3 1
   HETATM 8315 O6 . MLI A 1131 ? 48.35415 21.13222 64.35732 1.000 72.87814 O ? L ? . O6 1
   HETATM 8316 O7 . MLI A 1131 ? 49.25024 22.92860 63.35909 1.000 67.93968 O ? L ? . O7 1
   HETATM 8317 O8 . MLI A 1131 ? 50.00644 19.15139 60.94604 1.000 63.17066 O ? L ? . O8 1
   HETATM 8318 O9 . MLI A 1131 ? 50.96229 20.06070 62.75336 1.000 72.49721 O ? L ? . O9 1
   HETATM 8319 C1 . GAL A 1106 ? 38.25077 39.54683 18.42158 1.000 30.90282 C ? M ? . C1 1
   HETATM 8320 C2 . GAL A 1106 ? 37.62841 39.09477 19.75288 1.000 24.24913 C ? M ? . C2 1
   HETATM 8321 C3 . GAL A 1106 ? 37.52327 37.56640 19.76767 1.000 21.54975 C ? M ? . C3 1
   HETATM 8322 C4 . GAL A 1106 ? 36.75817 37.05566 18.54413 1.000 22.34011 C ? M ? . C4 1
   HETATM 8323 C5 . GAL A 1106 ? 37.41846 37.58986 17.27760 1.000 23.70745 C ? M ? . C5 1
   HETATM 8324 C6 . GAL A 1106 ? 36.64145 37.24677 16.01176 1.000 27.93189 C ? M ? . C6 1
   HETATM 8325 O1 . GAL A 1106 ? 38.08714 40.91763 18.28929 1.000 28.10905 O ? M ? . O1 1
   HETATM 8326 O2 . GAL A 1106 ? 38.43699 39.55544 20.83186 1.000 23.57921 O ? M ? . O2 1
   HETATM 8327 O3 . GAL A 1106 ? 36.90597 37.20531 20.98978 1.000 24.89746 O ? M ? . O3 1
   HETATM 8328 O4 . GAL A 1106 ? 35.45659 37.57836 18.61228 1.000 24.75274 O ? M ? . O4 1
   HETATM 8329 O5 . GAL A 1106 ? 37.55200 39.00567 17.31804 1.000 25.77849 O ? M ? . O5 1
   HETATM 8330 O6 . GAL A 1106 ? 36.49965 35.84183 15.86628 1.000 24.09555 O ? M ? . O6 1
   HETATM 8331 C1 . MLI A 1132 ? 56.74985 42.74479 36.92397 1.000 50.19854 C ? N ? . C1 1
   HETATM 8332 C2 . MLI A 1132 ? 55.39293 43.21044 37.49733 1.000 71.62847 C ? N ? . C2 1
   HETATM 8333 C3 . MLI A 1132 ? 57.83082 43.86103 36.96245 1.000 53.76272 C ? N ? . C3 1
   HETATM 8334 O6 . MLI A 1132 ? 54.86017 44.16935 36.88991 1.000 57.38130 O ? N ? . O6 1
   HETATM 8335 O7 . MLI A 1132 ? 54.89285 42.64636 38.50661 1.000 63.81980 O ? N ? . O7 1
   HETATM 8336 O8 . MLI A 1132 ? 59.05115 43.58662 36.97958 1.000 40.96802 O ? N ? . O8 1
   HETATM 8337 O9 . MLI A 1132 ? 57.39453 45.02384 36.99384 1.000 77.77062 O ? N ? . O9 1
   HETATM 8338 C1 . GAL A 1107 ? 57.57031 22.92884 25.34073 1.000 31.15185 C ? O ? . C1 1
   HETATM 8339 C2 . GAL A 1107 ? 56.32631 23.04659 24.44534 1.000 25.83041 C ? O ? . C2 1
   HETATM 8340 C3 . GAL A 1107 ? 56.07673 21.69723 23.75686 1.000 25.19664 C ? O ? . C3 1
   HETATM 8341 C4 . GAL A 1107 ? 57.32645 21.19126 23.01194 1.000 25.74612 C ? O ? . C4 1
   HETATM 8342 C5 . GAL A 1107 ? 58.51139 21.22590 23.97612 1.000 25.76804 C ? O ? . C5 1
   HETATM 8343 C6 . GAL A 1107 ? 59.78037 20.75713 23.27091 1.000 29.61074 C ? O ? . C6 1
   HETATM 8344 O1 . GAL A 1107 ? 57.89611 24.17878 25.85998 1.000 37.22545 O ? O ? . O1 1
   HETATM 8345 O2 . GAL A 1107 ? 55.16682 23.42034 25.21055 1.000 23.34359 O ? O ? . O2 1
   HETATM 8346 O3 . GAL A 1107 ? 54.93970 21.88255 22.93771 1.000 27.70714 O ? O ? . O3 1
   HETATM 8347 O4 . GAL A 1107 ? 57.59693 22.01179 21.91610 1.000 26.17319 O ? O ? . O4 1
   HETATM 8348 O5 . GAL A 1107 ? 58.68366 22.53485 24.53473 1.000 27.75856 O ? O ? . O5 1
   HETATM 8349 O6 . GAL A 1107 ? 59.66544 19.35650 23.06472 1.000 29.98333 O ? O ? . O6 1
   HETATM 8350 C1 . MLI A 1133 ? 12.55501 19.89332 53.03344 1.000 61.63694 C ? P ? . C1 1
   HETATM 8351 C2 . MLI A 1133 ? 12.60118 20.67472 54.35819 1.000 76.46016 C ? P ? . C2 1
   HETATM 8352 C3 . MLI A 1133 ? 13.40295 18.60282 52.94590 1.000 71.46180 C ? P ? . C3 1
   HETATM 8353 O6 . MLI A 1133 ? 11.88733 21.70586 54.40530 1.000 79.06065 O ? P ? . O6 1
   HETATM 8354 O7 . MLI A 1133 ? 13.31653 20.27646 55.31340 1.000 69.19591 O ? P ? . O7 1
   HETATM 8355 O8 . MLI A 1133 ? 13.36321 18.00606 51.85719 1.000 63.56321 O ? P ? . O8 1
   HETATM 8356 O9 . MLI A 1133 ? 14.06357 18.24236 53.95141 1.000 68.83878 O ? P ? . O9 1
   HETATM 8357 C . ACT A 1108 ? 34.81669 39.67655 49.19857 1.000 38.56531 C ? Q ? . C 1
   HETATM 8358 O . ACT A 1108 ? 34.46489 38.68405 48.52076 1.000 39.23563 O ? Q ? . O 1
   HETATM 8359 CH3 . ACT A 1108 ? 33.90547 40.00731 50.40537 1.000 58.93022 C ? Q ? . CH3 1
   HETATM 8360 C . ACT A 1109 ? 29.36402 13.30153 25.08830 1.000 60.40060 C ? R ? . C 1
   HETATM 8361 O . ACT A 1109 ? 29.46904 13.39776 23.84039 1.000 54.83348 O ? R ? . O 1
   HETATM 8362 CH3 . ACT A 1109 ? 30.45190 12.48109 25.81919 1.000 56.36887 C ? R ? . CH3 1
   HETATM 8363 C . ACT A 1110 ? 38.37076 18.88478 35.40583 1.000 28.40618 C ? S ? . C 1
   HETATM 8364 O . ACT A 1110 ? 39.48132 19.34912 35.11000 1.000 59.77970 O ? S ? . O 1
   HETATM 8365 CH3 . ACT A 1110 ? 37.29448 19.47707 34.45178 1.000 20.26077 C ? S ? . CH3 1
   HETATM 8366 C . ACT A 1111 ? 44.54128 34.94158 52.65449 1.000 39.16424 C ? T ? . C 1
   HETATM 8367 O . ACT A 1111 ? 44.95129 35.60776 51.66255 1.000 39.62045 O ? T ? . O 1
   HETATM 8368 CH3 . ACT A 1111 ? 45.47554 33.72706 52.91052 1.000 30.00077 C ? T ? . CH3 1
   HETATM 8369 C . ACT A 1112 ? 47.93774 59.61134 24.76241 1.000 39.03651 C ? U ? . C 1
   HETATM 8370 O . ACT A 1112 ? 47.74860 59.59059 23.51668 1.000 60.99396 O ? U ? . O 1
   HETATM 8371 CH3 . ACT A 1112 ? 46.71893 59.18367 25.60442 1.000 60.59953 C ? U ? . CH3 1
   HETATM 8372 C . ACT A 1113 ? 59.61833 17.80861 36.46799 1.000 59.67255 C ? V ? . C 1
   HETATM 8373 O . ACT A 1113 ? 59.18985 18.33590 35.40901 1.000 58.39653 O ? V ? . O 1
   HETATM 8374 CH3 . ACT A 1113 ? 61.15494 17.77792 36.67272 1.000 53.61133 C ? V ? . CH3 1
   HETATM 8375 C . ACT A 1114 ? 11.66288 22.40029 27.40782 1.000 49.39692 C ? W ? . C 1
   HETATM 8376 O . ACT A 1114 ? 11.69553 22.33212 28.65911 1.000 55.26460 O ? W ? . O 1
   HETATM 8377 CH3 . ACT A 1114 ? 10.64784 23.42205 26.86352 1.000 56.19002 C ? W ? . CH3 1
   HETATM 8378 C . ACT A 1115 ? 35.87015 12.84995 22.87641 1.000 77.99390 C ? X ? . C 1
   HETATM 8379 O . ACT A 1115 ? 35.22333 13.81089 22.37824 1.000 68.57161 O ? X ? . O 1
   HETATM 8380 CH3 . ACT A 1115 ? 35.49548 11.36541 22.57814 1.000 68.87760 C ? X ? . CH3 1
   HETATM 8381 C . ACT A 1116 ? 41.32057 51.60280 31.62533 1.000 39.75612 C ? Y ? . C 1
   HETATM 8382 O . ACT A 1116 ? 40.51186 51.70317 30.65623 1.000 31.35104 O ? Y ? . O 1
   HETATM 8383 CH3 . ACT A 1116 ? 42.09391 50.25873 31.62294 1.000 27.58065 C ? Y ? . CH3 1
   HETATM 8384 C . ACT A 1117 ? 61.05805 5.57306 19.81968 1.000 64.05237 C ? Z ? . C 1
   HETATM 8385 O . ACT A 1117 ? 60.93495 5.84978 18.60313 1.000 65.86422 O ? Z ? . O 1
   HETATM 8386 CH3 . ACT A 1117 ? 60.28107 4.33558 20.32752 1.000 64.66475 C ? Z ? . CH3 1
   HETATM 8387 C . ACT A 1118 ? 52.45336 25.72527 -6.80232 1.000 28.85694 C ? AA ? . C 1
   HETATM 8388 O . ACT A 1118 ? 51.88526 26.41860 -7.68271 1.000 51.84769 O ? AA ? . O 1
   HETATM 8389 CH3 . ACT A 1118 ? 53.93597 26.08795 -6.68058 1.000 51.72652 C ? AA ? . CH3 1
   HETATM 8390 C . ACT A 1119 ? 51.38569 10.30835 21.78839 1.000 43.41396 C ? AB ? . C 1
   HETATM 8391 O . ACT A 1119 ? 52.33121 10.44048 20.97440 1.000 54.33548 O ? AB ? . O 1
   HETATM 8392 CH3 . ACT A 1119 ? 50.21399 9.41711 21.31180 1.000 63.95983 C ? AB ? . CH3 1
   HETATM 8393 C . ACT A 1120 ? 34.91271 28.03884 -18.03342 1.000 58.77286 C ? AC ? . C 1
   HETATM 8394 O . ACT A 1120 ? 35.95278 28.71071 -17.78849 1.000 58.70936 O ? AC ? . O 1
   HETATM 8395 CH3 . ACT A 1120 ? 34.39623 27.93182 -19.48369 1.000 41.58089 C ? AC ? . CH3 1
   HETATM 8396 C . ACT A 1121 ? 46.18656 12.42188 22.82622 1.000 57.94806 C ? AD ? . C 1
   HETATM 8397 O . ACT A 1121 ? 47.22827 12.33773 23.51112 1.000 54.56811 O ? AD ? . O 1
   HETATM 8398 CH3 . ACT A 1121 ? 45.60661 13.84204 22.66627 1.000 47.90178 C ? AD ? . CH3 1
   HETATM 8399 C . ACT A 1122 ? 34.53886 46.14149 -18.37268 1.000 47.22787 C ? AE ? . C 1
   HETATM 8400 O . ACT A 1122 ? 33.73674 45.35134 -18.89574 1.000 31.15815 O ? AE ? . O 1
   HETATM 8401 CH3 . ACT A 1122 ? 35.74667 46.44747 -19.25679 1.000 42.70369 C ? AE ? . CH3 1
   HETATM 8402 C . ACT A 1123 ? 63.42054 47.61916 22.71790 1.000 50.49025 C ? AF ? . C 1
   HETATM 8403 O . ACT A 1123 ? 62.78843 48.20966 21.82657 1.000 64.94614 O ? AF ? . O 1
   HETATM 8404 CH3 . ACT A 1123 ? 64.32366 46.51338 22.16805 1.000 46.84629 C ? AF ? . CH3 1
   HETATM 8405 C . ACT A 1124 ? 45.13234 44.27746 10.50612 1.000 48.22480 C ? AG ? . C 1
   HETATM 8406 O . ACT A 1124 ? 45.04975 44.65835 9.29953 1.000 58.42780 O ? AG ? . O 1
   HETATM 8407 CH3 . ACT A 1124 ? 43.95657 44.65934 11.43042 1.000 53.99758 C ? AG ? . CH3 1
   HETATM 8408 C . ACT A 1125 ? 44.22113 13.37215 6.14842 1.000 63.39720 C ? AH ? . C 1
   HETATM 8409 O . ACT A 1125 ? 44.20145 14.35494 5.40205 1.000 67.25747 O ? AH ? . O 1
   HETATM 8410 CH3 . ACT A 1125 ? 45.62381 12.75559 6.14555 1.000 53.35404 C ? AH ? . CH3 1
   HETATM 8411 O . HOH A 1201 ? 59.19058 17.92843 59.07041 0.965 39.93523 O ? AI ? . O 1
   HETATM 8414 O . HOH A 1204 ? 23.86259 53.36258 35.20245 0.871 39.98498 O ? AI ? . O 1
   HETATM 8415 O . HOH A 1205 ? 38.37743 45.92967 -20.01821 0.872 36.64407 O ? AI ? . O 1
   HETATM 8419 O . HOH A 1209 ? 34.76602 13.10777 -29.44679 0.970 46.25335 O ? AI ? . O 1
   HETATM 8420 O . HOH A 1210 ? 27.01503 46.35071 -19.20905 1.000 26.01929 O ? AI ? . O 1
   HETATM 8421 O . HOH A 1211 ? 65.12919 33.37654 25.77610 0.977 28.54110 O ? AI ? . O 1
   HETATM 8422 O . HOH A 1212 ? 79.35363 10.39473 19.98905 0.837 33.01351 O ? AI ? . O 1
   HETATM 8423 O . HOH A 1214 ? 61.15863 29.52683 23.42466 0.831 35.28746 O ? AI ? . O 1
   HETATM 8424 O . HOH A 1215 ? 64.45841 24.62389 8.92616 0.708 35.51179 O ? AI ? . O 1
   HETATM 8426 O . HOH A 1217 ? 29.06555 37.71618 42.90964 0.641 32.91551 O ? AI ? . O 1
   HETATM 8427 O . HOH A 1218 ? 41.05509 38.01390 50.40838 0.824 51.10907 O ? AI ? . O 1
   HETATM 8428 O . HOH A 1220 ? 55.28735 17.20620 12.95208 0.981 38.69902 O ? AI ? . O 1
   HETATM 8430 O . HOH A 1223 ? 34.29264 39.89777 18.50478 1.000 31.94391 O ? AI ? . O 1
   HETATM 8431 O . HOH A 1224 ? 37.95546 37.88323 49.50298 1.000 37.89057 O ? AI ? . O 1
   HETATM 8434 O . HOH A 1228 ? 61.33983 50.24199 23.16541 0.954 44.92810 O ? AI ? . O 1
   HETATM 8437 O . HOH A 1231 ? 55.34021 30.67542 55.02040 1.000 27.61309 O ? AI ? . O 1
   HETATM 8439 O . HOH A 1233 ? 34.19615 38.71624 45.72181 0.753 33.57332 O ? AI ? . O 1
   HETATM 8440 O . HOH A 1234 ? 40.74655 54.56151 31.82299 1.000 47.66649 O ? AI ? . O 1
   HETATM 8442 O . HOH A 1236 ? 40.22442 28.13334 -22.46813 0.837 33.66628 O ? AI ? . O 1
   HETATM 8443 O . HOH A 1237 ? 51.31428 32.66754 43.57335 0.825 27.05438 O ? AI ? . O 1
   HETATM 8444 O . HOH A 1238 ? 34.39825 30.85859 -13.09452 1.000 38.55360 O ? AI ? . O 1
   HETATM 8445 O . HOH A 1239 ? 63.61655 20.18792 36.87653 0.934 42.86087 O ? AI ? . O 1
   HETATM 8446 O . HOH A 1240 ? 35.77970 30.49554 58.78887 0.875 40.33617 O ? AI ? . O 1
   HETATM 8448 O . HOH A 1242 ? 36.98731 32.85186 -35.16978 1.000 44.77741 O ? AI ? . O 1
   HETATM 8449 O . HOH A 1243 ? 38.25217 27.74608 -20.85915 1.000 33.83512 O ? AI ? . O 1
   HETATM 8450 O . HOH A 1244 ? 49.74818 42.76746 39.47245 0.897 32.67640 O ? AI ? . O 1
   HETATM 8451 O . HOH A 1245 ? 39.41802 46.25052 22.09157 0.975 35.53974 O ? AI ? . O 1
   HETATM 8452 O . HOH A 1247 ? 28.39401 29.14203 30.61173 0.782 27.83836 O ? AI ? . O 1
   HETATM 8454 O . HOH A 1250 ? 59.33472 11.75207 -27.47450 1.000 47.77527 O ? AI ? . O 1
   HETATM 8455 O . HOH A 1253 ? 23.81346 33.65893 52.79506 1.000 44.95893 O ? AI ? . O 1
   HETATM 8456 O . HOH A 1254 ? 21.71149 41.67582 38.03901 1.000 31.15519 O ? AI ? . O 1
   HETATM 8457 O . HOH A 1255 ? 52.41297 15.47152 -32.12571 1.000 40.21186 O ? AI ? . O 1
   HETATM 8458 O . HOH A 1256 ? 76.73674 12.91935 5.10363 1.000 45.62949 O ? AI ? . O 1
   HETATM 8459 O . HOH A 1257 ? 44.87474 49.90974 -19.02135 1.000 39.02393 O ? AI ? . O 1
   HETATM 8460 O . HOH A 1258 ? 33.74169 23.44655 -11.37195 0.907 35.50480 O ? AI ? . O 1
   HETATM 8461 O . HOH A 1260 ? 23.00895 23.81327 4.39767 0.851 36.61558 O ? AI ? . O 1
   HETATM 8462 O . HOH A 1261 ? 34.78073 22.08548 41.28269 0.899 35.60775 O ? AI ? . O 1
   HETATM 8463 O . HOH A 1262 ? 34.68807 38.47636 21.79741 1.000 27.28477 O ? AI ? . O 1
   HETATM 8464 O . HOH A 1263 ? 43.41148 32.72154 -28.32178 1.000 34.94819 O ? AI ? . O 1
   HETATM 8465 O . HOH A 1264 ? 33.75115 10.21623 -6.58290 1.000 44.94442 O ? AI ? . O 1
   HETATM 8466 O . HOH A 1265 ? 46.35740 47.93707 24.12850 1.000 22.30105 O ? AI ? . O 1
   HETATM 8467 O . HOH A 1266 ? 57.65455 17.81980 48.37907 0.974 34.17336 O ? AI ? . O 1
   HETATM 8468 O . HOH A 1268 ? 33.33403 25.18865 31.89115 0.904 25.39783 O ? AI ? . O 1
   HETATM 8469 O . HOH A 1269 ? 47.14622 37.25768 51.80784 0.838 37.07618 O ? AI ? . O 1
   HETATM 8470 O . HOH A 1270 ? 13.07336 37.85729 33.03478 0.917 31.02344 O ? AI ? . O 1
   HETATM 8471 O . HOH A 1271 ? 35.87217 17.98539 10.95617 0.928 34.10690 O ? AI ? . O 1
   HETATM 8472 O . HOH A 1272 ? 11.70155 32.93197 26.23441 0.831 34.71625 O ? AI ? . O 1
   HETATM 8473 O . HOH A 1274 ? 49.76020 14.74324 17.69502 0.802 40.99414 O ? AI ? . O 1
   HETATM 8474 O . HOH A 1275 ? 33.98733 31.72548 48.44670 1.000 28.73774 O ? AI ? . O 1
   HETATM 8475 O . HOH A 1276 ? 64.78137 19.79097 43.78699 1.000 43.40664 O ? AI ? . O 1
   HETATM 8476 O . HOH A 1278 ? 25.48338 46.13442 -16.99966 0.704 38.50931 O ? AI ? . O 1
   HETATM 8480 O . HOH A 1282 ? 28.92669 35.03410 -17.19940 0.952 26.54665 O ? AI ? . O 1
   HETATM 8481 O . HOH A 1283 ? 42.73740 24.97749 -11.74860 0.832 28.29451 O ? AI ? . O 1
   HETATM 8482 O . HOH A 1284 ? 5.91495 40.00950 28.83641 0.860 38.11116 O ? AI ? . O 1
   HETATM 8483 O . HOH A 1286 ? 47.81636 23.97960 5.18245 1.000 32.53785 O ? AI ? . O 1
   HETATM 8484 O . HOH A 1288 ? 26.92581 32.72470 52.91161 1.000 34.56919 O ? AI ? . O 1
   HETATM 8485 O . HOH A 1289 ? 45.07760 22.74339 -7.67418 1.000 31.20148 O ? AI ? . O 1
   HETATM 8486 O . HOH A 1290 ? 19.73449 52.31986 29.38123 0.904 29.90471 O ? AI ? . O 1
   HETATM 8488 O . HOH A 1293 ? 7.69519 29.27742 44.84902 1.000 47.71439 O ? AI ? . O 1
   HETATM 8489 O . HOH A 1294 ? 27.99738 44.45882 44.71129 0.766 42.16062 O ? AI ? . O 1
   HETATM 8490 O . HOH A 1295 ? 60.64456 26.69712 24.03330 0.961 37.39408 O ? AI ? . O 1
   HETATM 8491 O . HOH A 1296 ? 48.16841 46.94605 12.25531 1.000 28.67852 O ? AI ? . O 1
   HETATM 8492 O . HOH A 1298 ? 59.90690 29.20764 27.21316 1.000 26.44691 O ? AI ? . O 1
   HETATM 8493 O . HOH A 1299 ? 57.49719 17.13903 45.76685 0.884 27.06952 O ? AI ? . O 1
   HETATM 8494 O . HOH A 1300 ? 40.68455 45.93270 19.54048 1.000 45.02336 O ? AI ? . O 1
   HETATM 8495 O . HOH A 1302 ? 53.56991 33.11309 14.03604 0.897 22.09308 O ? AI ? . O 1
   HETATM 8496 O . HOH A 1303 ? 10.70135 28.23180 35.41560 1.000 36.40386 O ? AI ? . O 1
   HETATM 8497 O . HOH A 1304 ? 45.05766 23.10422 46.44961 0.884 30.53519 O ? AI ? . O 1
   HETATM 8499 O . HOH A 1306 ? 61.08451 48.05096 30.61186 0.745 28.44309 O ? AI ? . O 1
   HETATM 8500 O . HOH A 1307 ? 24.17500 49.92175 19.41587 0.913 28.96366 O ? AI ? . O 1
   HETATM 8501 O . HOH A 1308 ? 39.84161 24.72515 52.65866 0.787 30.08674 O ? AI ? . O 1
   HETATM 8502 O . HOH A 1309 ? 43.17589 54.98590 30.13376 1.000 46.27064 O ? AI ? . O 1
   HETATM 8503 O . HOH A 1310 ? 34.66512 33.36557 44.21899 1.000 24.63948 O ? AI ? . O 1
   HETATM 8504 O . HOH A 1312 ? 26.61307 36.72733 35.52911 1.000 26.33965 O ? AI ? . O 1
   HETATM 8505 O . HOH A 1314 ? 63.89840 35.88534 12.63686 0.820 35.45300 O ? AI ? . O 1
   HETATM 8506 O . HOH A 1315 ? 27.52510 35.15879 23.32519 1.000 32.30506 O ? AI ? . O 1
   HETATM 8507 O . HOH A 1316 ? 51.53158 50.90738 18.10440 1.000 29.06377 O ? AI ? . O 1
   HETATM 8508 O . HOH A 1317 ? 30.62157 28.83679 22.77880 1.000 24.69018 O ? AI ? . O 1
   HETATM 8509 O . HOH A 1318 ? 28.23704 37.71169 21.93521 1.000 28.32549 O ? AI ? . O 1
   HETATM 8510 O . HOH A 1319 ? 39.89944 39.56262 48.35698 0.812 35.75128 O ? AI ? . O 1
   HETATM 8511 O . HOH A 1320 ? 53.17491 25.24039 -13.54045 0.967 37.43215 O ? AI ? . O 1
   HETATM 8512 O . HOH A 1321 ? 54.87875 18.74811 9.66854 1.000 35.72665 O ? AI ? . O 1
   HETATM 8513 O . HOH A 1323 ? 37.10674 48.11648 -23.46361 0.891 44.44234 O ? AI ? . O 1
   HETATM 8514 O . HOH A 1324 ? 44.56682 37.78082 11.46121 0.996 21.54562 O ? AI ? . O 1
   HETATM 8515 O . HOH A 1325 ? 55.60240 47.43232 32.70703 1.000 32.51645 O ? AI ? . O 1
   HETATM 8516 O . HOH A 1326 ? 41.57750 33.29240 1.25122 0.911 23.40009 O ? AI ? . O 1
   HETATM 8517 O . HOH A 1327 ? 32.10984 12.17953 -8.17854 1.000 39.54373 O ? AI ? . O 1
   HETATM 8518 O . HOH A 1328 ? 40.57595 34.16550 9.58732 1.000 24.27248 O ? AI ? . O 1
   HETATM 8519 O . HOH A 1330 ? 50.71868 20.29101 0.27457 1.000 29.89083 O ? AI ? . O 1
   HETATM 8520 O . HOH A 1331 ? 41.69212 24.02751 -5.75899 0.968 23.02592 O ? AI ? . O 1
   HETATM 8522 O . HOH A 1333 ? 39.81773 32.59261 38.36507 1.000 22.32364 O ? AI ? . O 1
   HETATM 8523 O . HOH A 1334 ? 25.60046 20.28788 28.95209 0.984 28.89513 O ? AI ? . O 1
   HETATM 8524 O . HOH A 1335 ? 50.66516 30.90593 7.38074 0.974 22.93231 O ? AI ? . O 1
   HETATM 8525 O . HOH A 1336 ? 54.98954 30.63646 41.54753 0.893 30.43735 O ? AI ? . O 1
   HETATM 8526 O . HOH A 1337 ? 50.56463 26.25866 44.67240 0.752 30.03670 O ? AI ? . O 1
   HETATM 8527 O . HOH A 1338 ? 46.05962 26.76709 3.69112 1.000 30.33079 O ? AI ? . O 1
   HETATM 8528 O . HOH A 1339 ? 58.90382 37.78155 26.37670 0.913 24.39511 O ? AI ? . O 1
   HETATM 8529 O . HOH A 1340 ? 41.64036 27.02757 40.49892 0.997 26.74848 O ? AI ? . O 1
   HETATM 8530 O . HOH A 1341 ? 34.79582 39.14696 8.27370 0.869 40.34456 O ? AI ? . O 1
   HETATM 8531 O . HOH A 1342 ? 35.18830 20.63231 0.83024 1.000 30.26410 O ? AI ? . O 1
   HETATM 8532 O . HOH A 1343 ? 25.80127 33.58764 38.08499 1.000 24.76159 O ? AI ? . O 1
   HETATM 8533 O . HOH A 1344 ? 31.38997 18.54626 42.55474 0.660 35.43163 O ? AI ? . O 1
   HETATM 8534 O . HOH A 1345 ? 25.60344 51.47806 31.88555 0.800 28.06912 O ? AI ? . O 1
   HETATM 8535 O . HOH A 1346 ? 37.10683 26.02516 -5.33772 1.000 27.24410 O ? AI ? . O 1
   HETATM 8536 O . HOH A 1347 ? 47.77471 27.34452 7.62208 0.834 31.80831 O ? AI ? . O 1
   HETATM 8537 O . HOH A 1348 ? 15.55009 52.27599 28.87585 0.980 36.46337 O ? AI ? . O 1
   HETATM 8539 O . HOH A 1350 ? 42.98655 25.44081 8.65229 1.000 24.79262 O ? AI ? . O 1
   HETATM 8541 O . HOH A 1352 ? 59.56782 26.90552 11.25739 0.803 40.71562 O ? AI ? . O 1
   HETATM 8542 O . HOH A 1353 ? 53.32029 19.90960 11.60561 0.952 29.39688 O ? AI ? . O 1
   HETATM 8543 O . HOH A 1354 ? 59.57327 24.78515 40.91956 0.987 24.87630 O ? AI ? . O 1
   HETATM 8544 O . HOH A 1355 ? 19.29818 36.22027 40.86949 1.000 35.00547 O ? AI ? . O 1
   HETATM 8545 O . HOH A 1356 ? 28.87273 21.28465 8.04826 1.000 28.63986 O ? AI ? . O 1
   HETATM 8546 O . HOH A 1357 ? 13.02599 48.40667 25.06177 1.000 31.09677 O ? AI ? . O 1
   HETATM 8547 O . HOH A 1358 ? 31.55352 23.24148 43.26007 1.000 28.80873 O ? AI ? . O 1
   HETATM 8548 O . HOH A 1359 ? 11.87373 40.06583 31.64610 0.989 29.55231 O ? AI ? . O 1
   HETATM 8549 O . HOH A 1360 ? 39.30495 28.34236 21.59661 0.987 21.50119 O ? AI ? . O 1
   HETATM 8550 O . HOH A 1361 ? 35.44662 25.08065 9.55342 1.000 23.74026 O ? AI ? . O 1
   HETATM 8551 O . HOH A 1362 ? 21.07014 39.67198 43.21312 1.000 39.96421 O ? AI ? . O 1
   HETATM 8552 O . HOH A 1363 ? 45.32001 24.91257 64.44286 1.000 43.64149 O ? AI ? . O 1
   HETATM 8553 O . HOH A 1364 ? 34.68532 43.67193 -9.20631 0.941 27.60814 O ? AI ? . O 1
   HETATM 8554 O . HOH A 1365 ? 26.38185 27.03281 30.04118 0.866 28.48754 O ? AI ? . O 1
   HETATM 8555 O . HOH A 1366 ? 45.44514 48.80775 28.50723 0.975 23.54071 O ? AI ? . O 1
   HETATM 8556 O . HOH A 1368 ? 38.14354 23.06974 31.38705 1.000 27.49918 O ? AI ? . O 1
   HETATM 8557 O . HOH A 1369 ? 31.02599 31.01876 -25.25478 1.000 29.39442 O ? AI ? . O 1
   HETATM 8558 O . HOH A 1370 ? 45.23319 50.62726 30.56608 1.000 24.87362 O ? AI ? . O 1
   HETATM 8559 O . HOH A 1371 ? 39.46351 34.89276 51.15834 1.000 42.99534 O ? AI ? . O 1
   HETATM 8560 O . HOH A 1372 ? 29.03365 28.98737 1.49854 1.000 38.91112 O ? AI ? . O 1
   HETATM 8562 O . HOH A 1374 ? 57.70971 24.03245 4.87774 0.801 45.42727 O ? AI ? . O 1
   HETATM 8563 O . HOH A 1375 ? 33.99247 53.60169 27.59600 1.000 35.09574 O ? AI ? . O 1
   HETATM 8564 O . HOH A 1376 ? 64.26518 35.24032 38.57061 0.803 30.49778 O ? AI ? . O 1
   HETATM 8565 O . HOH A 1377 ? 43.31485 23.42452 39.56389 0.997 29.18994 O ? AI ? . O 1
   HETATM 8566 O . HOH A 1378 ? 47.92978 45.21831 28.00716 1.000 22.32698 O ? AI ? . O 1
   HETATM 8567 O . HOH A 1379 ? 28.63505 30.45085 40.81013 0.944 29.04498 O ? AI ? . O 1
   HETATM 8568 O . HOH A 1380 ? 36.26134 21.30199 32.33751 1.000 28.00807 O ? AI ? . O 1
   HETATM 8569 O . HOH A 1381 ? 57.41779 24.88279 21.55467 1.000 25.88761 O ? AI ? . O 1
   HETATM 8570 O . HOH A 1382 ? 57.80274 21.05569 13.72045 0.984 28.34726 O ? AI ? . O 1
   HETATM 8571 O . HOH A 1383 ? 35.21293 35.05387 21.99017 1.000 24.08323 O ? AI ? . O 1
   HETATM 8572 O . HOH A 1384 ? 35.41740 27.97576 9.25774 1.000 29.38310 O ? AI ? . O 1
   HETATM 8573 O . HOH A 1385 ? 62.34461 25.74685 34.24904 1.000 28.17586 O ? AI ? . O 1
   HETATM 8574 O . HOH A 1386 ? 42.70655 35.18266 -1.15149 1.000 30.46280 O ? AI ? . O 1
   HETATM 8575 O . HOH A 1387 ? 37.44467 19.53228 50.89718 1.000 35.36214 O ? AI ? . O 1
   HETATM 8576 O . HOH A 1388 ? 36.57198 27.23335 58.14533 0.952 35.11573 O ? AI ? . O 1
   HETATM 8577 O . HOH A 1389 ? 35.99312 12.84380 31.76267 0.636 40.37632 O ? AI ? . O 1
   HETATM 8578 O . HOH A 1390 ? 65.78852 18.88713 26.61866 0.902 30.27156 O ? AI ? . O 1
   HETATM 8579 O . HOH A 1391 ? 40.57665 43.12335 24.47532 1.000 23.28391 O ? AI ? . O 1
   HETATM 8580 O . HOH A 1392 ? 35.24124 31.41294 -33.87665 0.911 43.41883 O ? AI ? . O 1
   HETATM 8581 O . HOH A 1393 ? 55.60597 18.92331 30.44231 0.943 40.39673 O ? AI ? . O 1
   HETATM 8582 O . HOH A 1394 ? 55.90815 25.53054 -17.19789 0.970 45.54161 O ? AI ? . O 1
   HETATM 8583 O . HOH A 1395 ? 63.67848 23.47597 11.10107 0.755 22.87557 O ? AI ? . O 1
   HETATM 8584 O . HOH A 1396 ? 18.35197 29.77651 25.83213 0.858 31.60927 O ? AI ? . O 1
   HETATM 8585 O . HOH A 1397 ? 38.78127 20.00559 -1.39171 1.000 29.23468 O ? AI ? . O 1
   HETATM 8586 O . HOH A 1398 ? 28.06600 47.49313 40.73831 1.000 32.13747 O ? AI ? . O 1
   HETATM 8587 O . HOH A 1399 ? 43.03817 25.99713 42.41032 1.000 31.78949 O ? AI ? . O 1
   HETATM 8588 O . HOH A 1400 ? 60.19246 28.55464 14.88894 0.884 31.84112 O ? AI ? . O 1
   HETATM 8589 O . HOH A 1401 ? 14.95554 24.66687 48.79721 1.000 38.01158 O ? AI ? . O 1
   HETATM 8590 O . HOH A 1402 ? 70.25474 11.77849 18.81561 1.000 28.57343 O ? AI ? . O 1
   HETATM 8591 O . HOH A 1403 ? 11.67360 42.70415 31.22043 1.000 33.91451 O ? AI ? . O 1
   HETATM 8592 O . HOH A 1404 ? 71.30495 17.03903 22.19700 1.000 31.84015 O ? AI ? . O 1
   HETATM 8593 O . HOH A 1405 ? 43.49418 44.95109 46.67501 0.956 31.59231 O ? AI ? . O 1
   HETATM 8594 O . HOH A 1407 ? 47.67795 10.37269 -34.38774 1.000 46.29940 O ? AI ? . O 1
   HETATM 8595 O . HOH A 1408 ? 26.04800 18.09306 30.73273 0.877 31.63868 O ? AI ? . O 1
   HETATM 8596 O . HOH A 1409 ? 25.93668 35.53531 29.94369 1.000 26.53736 O ? AI ? . O 1
   HETATM 8597 O . HOH A 1410 ? 35.73385 21.21629 -7.42893 0.937 27.71841 O ? AI ? . O 1
   HETATM 8599 O . HOH A 1412 ? 42.27114 42.25550 26.69445 1.000 23.93546 O ? AI ? . O 1
   HETATM 8600 O . HOH A 1413 ? 54.98981 18.80235 36.20628 0.896 34.29377 O ? AI ? . O 1
   HETATM 8601 O . HOH A 1414 ? 32.19228 40.00153 21.08932 1.000 24.62854 O ? AI ? . O 1
   HETATM 8602 O . HOH A 1415 ? 40.33158 28.37806 28.86895 1.000 22.57539 O ? AI ? . O 1
   HETATM 8603 O . HOH A 1416 ? 66.81319 22.80482 5.73283 0.992 37.06937 O ? AI ? . O 1
   HETATM 8604 O . HOH A 1418 ? 54.32749 16.92341 6.67674 1.000 32.29124 O ? AI ? . O 1
   HETATM 8605 O . HOH A 1419 ? 31.77925 33.17595 47.42700 0.967 25.87868 O ? AI ? . O 1
   HETATM 8606 O . HOH A 1420 ? 12.79793 35.15279 37.26290 1.000 32.21617 O ? AI ? . O 1
   HETATM 8607 O . HOH A 1421 ? 54.32031 23.51142 -15.35655 0.871 37.83535 O ? AI ? . O 1
   HETATM 8608 O . HOH A 1422 ? 62.90939 12.72293 26.00490 0.755 32.90528 O ? AI ? . O 1
   HETATM 8609 O . HOH A 1423 ? 48.23676 37.51247 5.70029 0.812 24.60355 O ? AI ? . O 1
   HETATM 8610 O . HOH A 1424 ? 58.17260 26.16544 23.92109 1.000 30.90564 O ? AI ? . O 1
   HETATM 8611 O . HOH A 1425 ? 37.78346 23.79415 25.92451 1.000 24.90467 O ? AI ? . O 1
   HETATM 8612 O . HOH A 1426 ? 44.40893 45.79457 18.95493 1.000 23.92075 O ? AI ? . O 1
   HETATM 8613 O . HOH A 1427 ? 29.75773 54.58079 30.37675 0.890 32.48855 O ? AI ? . O 1
   HETATM 8614 O . HOH A 1428 ? 48.52290 22.69199 40.91510 0.987 32.90517 O ? AI ? . O 1
   HETATM 8615 O . HOH A 1429 ? 32.21814 33.13699 6.45618 0.616 27.19247 O ? AI ? . O 1
   HETATM 8616 O . HOH A 1430 ? 23.42184 22.99278 59.56070 0.914 38.70987 O ? AI ? . O 1
   HETATM 8618 O . HOH A 1432 ? 63.08140 44.43666 20.49830 1.000 27.14089 O ? AI ? . O 1
   HETATM 8619 O . HOH A 1433 ? 33.02727 19.70225 9.80407 0.924 36.41391 O ? AI ? . O 1
   HETATM 8620 O . HOH A 1434 ? 50.57674 38.56618 -11.46814 0.893 39.72188 O ? AI ? . O 1
   HETATM 8621 O . HOH A 1435 ? 51.55836 53.65894 18.02147 1.000 33.35510 O ? AI ? . O 1
   HETATM 8622 O . HOH A 1436 ? 18.49180 30.18349 19.02223 0.821 33.64712 O ? AI ? . O 1
   HETATM 8623 O . HOH A 1437 ? 18.72134 48.33530 38.75830 0.927 39.57990 O ? AI ? . O 1
   HETATM 8624 O . HOH A 1438 ? 30.97726 13.33197 46.14727 0.752 39.08929 O ? AI ? . O 1
   HETATM 8625 O . HOH A 1439 ? 34.76273 28.44027 39.36916 0.954 26.66687 O ? AI ? . O 1
   HETATM 8626 O . HOH A 1440 ? 23.14006 33.35360 28.03200 1.000 26.82159 O ? AI ? . O 1
   HETATM 8627 O . HOH A 1441 ? 42.20165 21.95845 -26.19798 0.991 31.91800 O ? AI ? . O 1
   HETATM 8628 O . HOH A 1442 ? 48.32798 41.14174 -23.00802 1.000 40.47349 O ? AI ? . O 1
   HETATM 8630 O . HOH A 1444 ? 51.37399 25.80184 40.95548 0.993 28.84053 O ? AI ? . O 1
   HETATM 8631 O . HOH A 1445 ? 35.92200 41.49352 16.80228 1.000 57.50419 O ? AI ? . O 1
   HETATM 8632 O . HOH A 1446 ? 20.66908 29.95086 24.35864 0.823 34.37275 O ? AI ? . O 1
   HETATM 8633 O . HOH A 1447 ? 34.56664 40.06066 -23.50447 1.000 30.10827 O ? AI ? . O 1
   HETATM 8634 O . HOH A 1448 ? 44.68313 29.25470 43.44375 1.000 27.23931 O ? AI ? . O 1
   HETATM 8635 O . HOH A 1449 ? 23.41281 35.95204 29.50651 1.000 25.86443 O ? AI ? . O 1
   HETATM 8636 O . HOH A 1450 ? 60.44178 13.45188 26.75414 0.867 35.81792 O ? AI ? . O 1
   HETATM 8637 O . HOH A 1452 ? 49.49148 36.42166 3.42073 0.963 24.27029 O ? AI ? . O 1
   HETATM 8638 O . HOH A 1453 ? 26.92421 16.60312 33.96721 0.885 37.00709 O ? AI ? . O 1
   HETATM 8639 O . HOH A 1455 ? 63.12871 20.00361 25.96245 1.000 36.20539 O ? AI ? . O 1
   HETATM 8640 O . HOH A 1456 ? 52.73733 20.75545 -26.87319 1.000 37.76509 O ? AI ? . O 1
   HETATM 8641 O . HOH A 1458 ? 29.34699 45.00188 -16.04875 0.952 30.15449 O ? AI ? . O 1
   HETATM 8643 O . HOH A 1460 ? 25.21162 55.89317 35.15279 0.882 43.62407 O ? AI ? . O 1
   HETATM 8644 O . HOH A 1462 ? 11.86634 45.16556 32.55297 0.940 37.65720 O ? AI ? . O 1
   HETATM 8645 O . HOH A 1463 ? 52.50952 19.19707 -3.46507 1.000 30.01637 O ? AI ? . O 1
   HETATM 8646 O . HOH A 1464 ? 44.93463 46.03139 15.73724 1.000 30.24850 O ? AI ? . O 1
   HETATM 8648 O . HOH A 1466 ? 39.47241 18.55804 57.54762 1.000 37.11775 O ? AI ? . O 1
   HETATM 8649 O . HOH A 1467 ? 17.46977 44.19760 27.10469 0.956 28.22332 O ? AI ? . O 1
   HETATM 8650 O . HOH A 1468 ? 29.25290 18.41379 -8.98925 0.901 38.21321 O ? AI ? . O 1
   HETATM 8651 O . HOH A 1469 ? 54.05723 36.40511 45.15377 0.914 34.78550 O ? AI ? . O 1
   HETATM 8653 O . HOH A 1472 ? 43.10280 19.19820 37.85057 0.840 32.76348 O ? AI ? . O 1
   HETATM 8654 O . HOH A 1473 ? 42.16053 12.08118 28.22179 0.822 38.43971 O ? AI ? . O 1
   HETATM 8655 O . HOH A 1474 ? 39.10384 19.22766 48.37027 0.820 41.25890 O ? AI ? . O 1
   HETATM 8656 O . HOH A 1475 ? 39.38877 31.15953 5.27165 1.000 21.07181 O ? AI ? . O 1
   HETATM 8657 O . HOH A 1476 ? 28.42871 31.93472 38.60987 1.000 29.52337 O ? AI ? . O 1
   HETATM 8658 O . HOH A 1477 ? 54.41786 53.80115 22.18276 1.000 35.43133 O ? AI ? . O 1
   HETATM 8659 O . HOH A 1478 ? 51.53050 54.13968 28.96470 1.000 30.54480 O ? AI ? . O 1
   HETATM 8661 O . HOH A 1480 ? 63.18829 12.19305 3.63277 1.000 37.51361 O ? AI ? . O 1
   HETATM 8662 O . HOH A 1481 ? 43.49970 17.94194 59.22343 1.000 47.28202 O ? AI ? . O 1
   HETATM 8663 O . HOH A 1482 ? 37.88249 44.37446 17.58103 1.000 45.42960 O ? AI ? . O 1
   HETATM 8664 O . HOH A 1483 ? 53.28291 32.76234 6.22944 1.000 24.15193 O ? AI ? . O 1
   HETATM 8665 O . HOH A 1484 ? 34.26272 35.65537 7.05614 0.744 29.99302 O ? AI ? . O 1
   HETATM 8666 O . HOH A 1485 ? 49.84603 33.07103 59.23658 0.843 39.69444 O ? AI ? . O 1
   HETATM 8667 O . HOH A 1486 ? 21.56110 23.84449 33.77514 1.000 29.41932 O ? AI ? . O 1
   HETATM 8668 O . HOH A 1487 ? 48.54807 53.54921 19.84291 0.799 36.72765 O ? AI ? . O 1
   HETATM 8669 O . HOH A 1488 ? 70.19017 14.65283 22.51293 0.981 31.81542 O ? AI ? . O 1
   HETATM 8670 O . HOH A 1489 ? 52.68377 32.20470 18.51536 0.930 23.56353 O ? AI ? . O 1
   HETATM 8671 O . HOH A 1490 ? 37.38721 33.32818 43.89683 1.000 27.08923 O ? AI ? . O 1
   HETATM 8672 O . HOH A 1491 ? 51.76067 20.30242 56.74052 0.957 36.58505 O ? AI ? . O 1
   HETATM 8673 O . HOH A 1492 ? 66.72034 31.98166 27.12937 0.692 30.05328 O ? AI ? . O 1
   HETATM 8674 O . HOH A 1493 ? 39.90113 33.55464 55.41627 1.000 36.55920 O ? AI ? . O 1
   HETATM 8675 O . HOH A 1494 ? 14.86466 45.00203 26.61019 0.906 26.51201 O ? AI ? . O 1
   HETATM 8676 O . HOH A 1495 ? 31.80315 21.71979 33.75702 0.805 26.98292 O ? AI ? . O 1
   HETATM 8677 O . HOH A 1496 ? 25.48697 50.51976 42.02636 1.000 43.34938 O ? AI ? . O 1
   HETATM 8678 O . HOH A 1497 ? 19.36470 52.57670 25.60469 1.000 23.76083 O ? AI ? . O 1
   HETATM 8680 O . HOH A 1499 ? 32.51080 29.12796 -0.68103 1.000 27.95890 O ? AI ? . O 1
   HETATM 8681 O . HOH A 1500 ? 38.58986 30.60135 29.21970 1.000 25.46896 O ? AI ? . O 1
   HETATM 8682 O . HOH A 1501 ? 42.70907 36.92053 3.37978 0.998 25.63385 O ? AI ? . O 1
   HETATM 8683 O . HOH A 1502 ? 56.76207 37.00163 39.97643 1.000 29.37795 O ? AI ? . O 1
   HETATM 8685 O . HOH A 1504 ? 30.77857 38.77055 39.96935 0.810 24.27474 O ? AI ? . O 1
   HETATM 8686 O . HOH A 1505 ? 25.98106 22.53812 58.50913 0.840 37.95674 O ? AI ? . O 1
   HETATM 8687 O . HOH A 1506 ? 58.00339 34.72801 47.23903 0.716 31.93721 O ? AI ? . O 1
   HETATM 8688 O . HOH A 1507 ? 44.94159 26.96024 44.95930 0.971 29.20959 O ? AI ? . O 1
   HETATM 8689 O . HOH A 1508 ? 33.59893 22.35109 14.73756 1.000 25.16522 O ? AI ? . O 1
   HETATM 8691 O . HOH A 1510 ? 59.68538 40.31163 25.69066 0.996 24.67498 O ? AI ? . O 1
   HETATM 8693 O . HOH A 1512 ? 62.44690 43.33248 10.52201 1.000 40.87060 O ? AI ? . O 1
   HETATM 8694 O . HOH A 1513 ? 9.76368 38.09461 31.35254 0.818 38.69158 O ? AI ? . O 1
   HETATM 8695 O . HOH A 1514 ? 38.03937 8.08113 -1.40874 1.000 50.52668 O ? AI ? . O 1
   HETATM 8696 O . HOH A 1515 ? 49.95957 23.43714 -19.99633 0.866 30.89684 O ? AI ? . O 1
   HETATM 8698 O . HOH A 1517 ? 33.95344 18.87311 -25.79818 1.000 42.47660 O ? AI ? . O 1
   HETATM 8699 O . HOH A 1518 ? 32.83621 27.22060 8.97048 0.913 27.61180 O ? AI ? . O 1
   HETATM 8700 O . HOH A 1519 ? 42.35014 48.94619 -8.10658 1.000 45.99572 O ? AI ? . O 1
   HETATM 8701 O . HOH A 1520 ? 17.60710 38.44273 19.20717 0.671 36.72923 O ? AI ? . O 1
   HETATM 8703 O . HOH A 1522 ? 39.01622 42.35735 16.16245 1.000 54.04922 O ? AI ? . O 1
   HETATM 8705 O . HOH A 1524 ? 54.74994 39.96800 20.17262 0.914 20.99299 O ? AI ? . O 1
   HETATM 8706 O . HOH A 1526 ? 30.77704 26.79697 24.68705 1.000 28.94182 O ? AI ? . O 1
   HETATM 8707 O . HOH A 1527 ? 58.66066 39.39214 8.76236 0.885 38.29535 O ? AI ? . O 1
   HETATM 8708 O . HOH A 1528 ? 57.02329 20.74383 28.71345 1.000 33.76587 O ? AI ? . O 1
   HETATM 8709 O . HOH A 1529 ? 37.12547 24.57351 57.81150 0.933 34.52552 O ? AI ? . O 1
   HETATM 8710 O . HOH A 1530 ? 15.34202 37.34880 40.07192 1.000 39.07392 O ? AI ? . O 1
   HETATM 8711 O . HOH A 1532 ? 52.84548 34.29026 41.51786 0.792 26.83495 O ? AI ? . O 1
   HETATM 8713 O . HOH A 1534 ? 38.11406 27.23089 11.32866 0.996 25.25589 O ? AI ? . O 1
   HETATM 8714 O . HOH A 1535 ? 47.38420 49.54065 42.96026 0.565 32.12747 O ? AI ? . O 1
   HETATM 8715 O . HOH A 1536 ? 47.97197 37.08682 8.48746 1.000 21.22888 O ? AI ? . O 1
   HETATM 8716 O . HOH A 1537 ? 27.82426 57.10533 28.14525 1.000 46.44306 O ? AI ? . O 1
   HETATM 8717 O . HOH A 1538 ? 44.97105 44.28418 -23.87540 1.000 35.89268 O ? AI ? . O 1
   HETATM 8718 O . HOH A 1539 ? 38.42129 25.97370 47.95291 1.000 28.01808 O ? AI ? . O 1
   HETATM 8719 O . HOH A 1540 ? 42.63559 17.87700 -3.43528 0.913 27.22006 O ? AI ? . O 1
   HETATM 8720 O . HOH A 1542 ? 47.95457 47.37710 26.20446 0.991 21.80372 O ? AI ? . O 1
   HETATM 8721 O . HOH A 1543 ? 46.82449 38.69347 12.88685 1.000 20.44698 O ? AI ? . O 1
   HETATM 8724 O . HOH A 1546 ? 43.20555 39.31793 0.99220 0.854 42.16466 O ? AI ? . O 1
   HETATM 8725 O . HOH A 1547 ? 35.87186 32.53693 52.08345 0.947 36.83075 O ? AI ? . O 1
   HETATM 8726 O . HOH A 1548 ? 55.61204 18.87328 20.21960 0.994 26.98008 O ? AI ? . O 1
   HETATM 8727 O . HOH A 1549 ? 15.20861 42.86437 23.15381 1.000 30.53154 O ? AI ? . O 1
   HETATM 8728 O . HOH A 1550 ? 28.53883 35.36521 25.97861 1.000 31.75878 O ? AI ? . O 1
   HETATM 8729 O . HOH A 1551 ? 32.83821 44.84133 44.92277 0.959 34.99760 O ? AI ? . O 1
   HETATM 8730 O . HOH A 1552 ? 59.50915 20.57703 27.29432 1.000 35.81850 O ? AI ? . O 1
   HETATM 8731 O . HOH A 1553 ? 38.45208 43.77575 48.29773 1.000 49.62575 O ? AI ? . O 1
   HETATM 8732 O . HOH A 1554 ? 50.57331 39.80592 47.68818 0.731 33.89364 O ? AI ? . O 1
   HETATM 8733 O . HOH A 1555 ? 36.93161 29.73400 45.18645 1.000 26.96292 O ? AI ? . O 1
   HETATM 8734 O . HOH A 1556 ? 8.50795 38.26425 40.76365 1.000 43.03269 O ? AI ? . O 1
   HETATM 8735 O . HOH A 1557 ? 62.35311 37.15162 35.58142 0.973 29.34909 O ? AI ? . O 1
   HETATM 8736 O . HOH A 1558 ? 27.88537 25.77440 39.49709 1.000 26.81230 O ? AI ? . O 1
   HETATM 8737 O . HOH A 1559 ? 28.15004 40.77919 15.62815 1.000 25.57622 O ? AI ? . O 1
   HETATM 8738 O . HOH A 1560 ? 29.35189 46.93502 19.20024 0.734 30.96469 O ? AI ? . O 1
   HETATM 8739 O . HOH A 1561 ? 43.34238 17.00146 3.16164 0.863 34.53930 O ? AI ? . O 1
   HETATM 8740 O . HOH A 1562 ? 10.27599 22.58316 31.06649 1.000 47.77681 O ? AI ? . O 1
   HETATM 8741 O . HOH A 1563 ? 30.65091 38.78557 12.83337 1.000 45.49318 O ? AI ? . O 1
   HETATM 8742 O . HOH A 1564 ? 29.69850 41.09078 39.06006 1.000 30.53450 O ? AI ? . O 1
   HETATM 8743 O . HOH A 1565 ? 73.32961 24.40359 2.38350 0.766 45.07700 O ? AI ? . O 1
   HETATM 8744 O . HOH A 1567 ? 60.62755 18.42684 25.58009 1.000 36.60813 O ? AI ? . O 1
   HETATM 8745 O . HOH A 1569 ? 51.37635 9.18877 1.64951 1.000 48.99439 O ? AI ? . O 1
   HETATM 8746 O . HOH A 1570 ? 32.35111 46.29574 -16.13959 1.000 48.89403 O ? AI ? . O 1
   HETATM 8747 O . HOH A 1571 ? 38.84371 39.35253 1.23198 0.813 24.33347 O ? AI ? . O 1
   HETATM 8748 O . HOH A 1572 ? 30.78633 32.40306 -1.17723 1.000 53.19243 O ? AI ? . O 1
   HETATM 8749 O . HOH A 1573 ? 63.13210 28.36916 34.38471 0.871 26.71345 O ? AI ? . O 1
   HETATM 8750 O . HOH A 1574 ? 34.52611 28.63002 54.68483 1.000 43.73036 O ? AI ? . O 1
   HETATM 8751 O . HOH A 1575 ? 51.80351 16.05557 16.17225 0.878 36.39671 O ? AI ? . O 1
   HETATM 8752 O . HOH A 1576 ? 39.41731 24.19134 -7.07687 1.000 29.47291 O ? AI ? . O 1
   HETATM 8753 O . HOH A 1577 ? 37.65240 47.71336 23.58434 1.000 29.31709 O ? AI ? . O 1
   HETATM 8754 O . HOH A 1578 ? 42.26841 31.76238 8.39015 1.000 23.02519 O ? AI ? . O 1
   HETATM 8755 O . HOH A 1579 ? 16.43235 28.15777 26.81443 0.777 31.10097 O ? AI ? . O 1
   HETATM 8757 O . HOH A 1581 ? 62.31393 23.61244 7.56073 0.805 35.72307 O ? AI ? . O 1
   HETATM 8758 O . HOH A 1582 ? 27.64067 41.40674 37.20535 1.000 35.41766 O ? AI ? . O 1
   HETATM 8759 O . HOH A 1583 ? 34.56398 29.89566 52.24626 0.628 31.32217 O ? AI ? . O 1
   HETATM 8761 O . HOH A 1585 ? 16.13282 34.58634 18.35879 0.933 45.46887 O ? AI ? . O 1
   HETATM 8764 O . HOH A 1588 ? 33.79932 34.33082 -23.22385 1.000 28.78151 O ? AI ? . O 1
   HETATM 8766 O . HOH A 1590 ? 56.80518 34.99377 42.01765 0.860 28.23074 O ? AI ? . O 1
   HETATM 8767 O . HOH A 1591 ? 51.63901 43.30890 2.21509 1.000 40.84052 O ? AI ? . O 1
   HETATM 8768 O . HOH A 1593 ? 28.07748 40.45062 -11.56657 0.603 29.94253 O ? AI ? . O 1
   HETATM 8769 O . HOH A 1594 ? 55.51105 32.36810 18.99490 0.894 21.82905 O ? AI ? . O 1
   HETATM 8770 O . HOH A 1595 ? 38.22760 14.94787 -2.24136 1.000 39.49163 O ? AI ? . O 1
   HETATM 8771 O . HOH A 1596 ? 45.34594 27.27742 63.44625 1.000 50.35853 O ? AI ? . O 1
   HETATM 8772 O . HOH A 1597 ? 40.11572 49.43690 43.36310 0.864 36.59277 O ? AI ? . O 1
   HETATM 8773 O . HOH A 1598 ? 34.62784 15.61202 33.82179 1.000 40.81337 O ? AI ? . O 1
   HETATM 8774 O . HOH A 1599 ? 27.64257 34.23702 28.18006 1.000 33.25699 O ? AI ? . O 1
   HETATM 8775 O . HOH A 1601 ? 29.68639 39.39941 45.69853 0.896 45.74631 O ? AI ? . O 1
   HETATM 8776 O . HOH A 1604 ? 41.18361 26.30343 10.25529 0.975 28.25057 O ? AI ? . O 1
   HETATM 8777 O . HOH A 1605 ? 38.78108 24.13454 50.07129 0.983 29.08079 O ? AI ? . O 1
   HETATM 8778 O . HOH A 1606 ? 25.66357 14.91514 35.89511 0.620 34.76023 O ? AI ? . O 1
   HETATM 8781 O . HOH A 1609 ? 54.65092 33.37583 43.49887 0.779 38.92442 O ? AI ? . O 1
   HETATM 8782 O . HOH A 1610 ? 59.40366 12.67446 7.51468 0.940 41.14132 O ? AI ? . O 1
   HETATM 8783 O . HOH A 1611 ? 39.53340 42.74132 9.72698 0.984 44.30518 O ? AI ? . O 1
   HETATM 8784 O . HOH A 1612 ? 31.71355 28.42954 -21.90295 1.000 41.11668 O ? AI ? . O 1
   HETATM 8785 O . HOH A 1613 ? 44.69475 18.99991 4.11354 1.000 31.95369 O ? AI ? . O 1
   HETATM 8787 O . HOH A 1615 ? 35.87085 32.63696 41.04349 0.988 25.57053 O ? AI ? . O 1
   HETATM 8788 O . HOH A 1616 ? 75.50385 25.00500 23.33216 0.853 32.39930 O ? AI ? . O 1
   HETATM 8789 O . HOH A 1617 ? 25.95780 22.71779 -2.87663 1.000 39.19700 O ? AI ? . O 1
   HETATM 8790 O . HOH A 1618 ? 42.39234 52.79821 23.18171 1.000 37.33979 O ? AI ? . O 1
   HETATM 8791 O . HOH A 1619 ? 45.27997 43.63549 4.85839 1.000 46.08412 O ? AI ? . O 1
   HETATM 8792 O . HOH A 1620 ? 63.25264 22.36411 5.59282 1.000 35.98485 O ? AI ? . O 1
   HETATM 8793 O . HOH A 1622 ? 67.02449 36.89856 28.11873 1.000 37.26312 O ? AI ? . O 1
   HETATM 8794 O . HOH A 1623 ? 51.72796 43.54885 7.14146 0.971 30.34304 O ? AI ? . O 1
   HETATM 8795 O . HOH A 1624 ? 8.18336 45.39970 36.17100 0.985 42.77065 O ? AI ? . O 1
   HETATM 8796 O . HOH A 1625 ? 40.99879 37.36850 1.06075 0.992 26.42678 O ? AI ? . O 1
   HETATM 8797 O . HOH A 1626 ? 50.63779 39.07683 -8.88412 1.000 46.60008 O ? AI ? . O 1
   HETATM 8798 O . HOH A 1627 ? 40.44651 18.99962 9.41760 0.955 32.34188 O ? AI ? . O 1
   HETATM 8799 O . HOH A 1628 ? 49.39524 33.84801 56.84790 0.979 38.89071 O ? AI ? . O 1
   HETATM 8800 O . HOH A 1629 ? 30.28912 19.46844 9.67898 1.000 32.18067 O ? AI ? . O 1
   HETATM 8802 O . HOH A 1631 ? 37.03901 44.92385 -9.08849 1.000 30.83181 O ? AI ? . O 1
   HETATM 8803 O . HOH A 1632 ? 27.16474 42.27087 -15.21968 0.977 36.89835 O ? AI ? . O 1
   HETATM 8804 O . HOH A 1633 ? 60.38337 6.25651 27.50217 1.000 47.46223 O ? AI ? . O 1
   HETATM 8806 O . HOH A 1635 ? 53.09125 27.71283 42.83556 1.000 28.10902 O ? AI ? . O 1
   HETATM 8807 O . HOH A 1636 ? 48.13475 23.17708 43.76081 1.000 39.30234 O ? AI ? . O 1
   HETATM 8810 O . HOH A 1639 ? 59.12564 29.17093 60.19460 0.970 41.80703 O ? AI ? . O 1
   HETATM 8812 O . HOH A 1641 ? 16.25385 29.34596 23.75884 0.929 41.18618 O ? AI ? . O 1
   HETATM 8813 O . HOH A 1642 ? 53.27889 26.54153 0.41199 0.946 38.54029 O ? AI ? . O 1
   HETATM 8814 O . HOH A 1643 ? 25.12985 49.47616 22.00839 0.975 25.54808 O ? AI ? . O 1
   HETATM 8815 O . HOH A 1644 ? 37.54284 29.74040 -12.78716 1.000 34.14353 O ? AI ? . O 1
   HETATM 8816 O . HOH A 1645 ? 27.96301 32.39635 7.91170 0.839 37.07766 O ? AI ? . O 1
   HETATM 8817 O . HOH A 1646 ? 33.04969 34.81995 -5.58450 1.000 28.33347 O ? AI ? . O 1
   HETATM 8818 O . HOH A 1647 ? 34.64668 32.86316 18.45056 1.000 24.20186 O ? AI ? . O 1
   HETATM 8819 O . HOH A 1648 ? 35.82446 11.01439 -8.17705 1.000 38.82191 O ? AI ? . O 1
   HETATM 8820 O . HOH A 1649 ? 25.35289 42.42542 38.14690 0.941 39.51865 O ? AI ? . O 1
   HETATM 8821 O . HOH A 1650 ? 29.20380 50.42749 42.13717 0.998 33.36910 O ? AI ? . O 1
   HETATM 8822 O . HOH A 1651 ? 39.56499 17.32582 7.33468 0.779 35.33806 O ? AI ? . O 1
   HETATM 8823 O . HOH A 1652 ? 57.22650 18.06170 38.78945 0.991 32.79046 O ? AI ? . O 1
   HETATM 8824 O . HOH A 1654 ? 39.79373 17.52933 -2.25271 1.000 35.81042 O ? AI ? . O 1
   HETATM 8825 O . HOH A 1655 ? 33.79780 22.45328 32.17517 0.990 29.78321 O ? AI ? . O 1
   HETATM 8826 O . HOH A 1656 ? 21.01915 48.03811 41.56592 1.000 45.85348 O ? AI ? . O 1
   HETATM 8827 O . HOH A 1657 ? 35.54987 31.86783 46.21354 1.000 28.15168 O ? AI ? . O 1
   HETATM 8828 O . HOH A 1658 ? 28.28663 42.89190 -12.75234 1.000 41.20081 O ? AI ? . O 1
   HETATM 8829 O . HOH A 1659 ? 30.03746 44.89573 -11.63829 1.000 35.16179 O ? AI ? . O 1
   HETATM 8830 O . HOH A 1660 ? 59.98632 18.75756 30.71526 1.000 52.45155 O ? AI ? . O 1
   HETATM 8832 O . HOH A 1662 ? 60.81841 36.70011 22.74642 1.000 39.42053 O ? AI ? . O 1
   HETATM 8834 O . HOH A 1666 ? 75.83957 29.54937 19.62885 1.000 43.80426 O ? AI ? . O 1
   HETATM 8836 O . HOH A 1668 ? 35.36282 49.99011 -14.42930 1.000 41.43369 O ? AI ? . O 1
   HETATM 8837 O . HOH A 1669 ? 55.90882 19.72791 12.23244 0.990 34.09793 O ? AI ? . O 1
   HETATM 8838 O . HOH A 1670 ? 49.58405 39.15880 50.29093 1.000 51.25923 O ? AI ? . O 1
   HETATM 8839 O . HOH A 1671 ? 63.54362 37.63290 20.87971 1.000 39.21411 O ? AI ? . O 1
   HETATM 8840 O . HOH A 1672 ? 25.81709 40.37060 50.39576 1.000 46.19740 O ? AI ? . O 1
   HETATM 8842 O . HOH A 1674 ? 21.74039 41.13205 12.35298 1.000 50.71200 O ? AI ? . O 1
   HETATM 8843 O . HOH A 1675 ? 33.02693 48.28814 -14.68067 1.000 48.39732 O ? AI ? . O 1
   HETATM 8845 O . HOH A 1678 ? 32.34910 21.01526 36.29553 0.904 36.48726 O ? AI ? . O 1
   HETATM 8846 O . HOH A 1679 ? 71.66793 13.16537 20.67561 1.000 34.97205 O ? AI ? . O 1
   HETATM 8847 O . HOH A 1680 ? 27.64129 38.12848 47.81502 1.000 40.85318 O ? AI ? . O 1
   HETATM 8850 O . HOH A 1683 ? 35.65656 22.60511 2.72118 1.000 28.22539 O ? AI ? . O 1
   HETATM 8852 O . HOH A 1685 ? 11.85291 39.91369 24.24969 1.000 30.98802 O ? AI ? . O 1
   HETATM 8854 O . HOH A 1687 ? 72.30129 28.72715 48.12700 1.000 46.79109 O ? AI ? . O 1
   HETATM 8855 O . HOH A 1688 ? 18.73668 36.15021 18.31043 1.000 38.42741 O ? AI ? . O 1
   HETATM 8856 O . HOH A 1690 ? 17.62302 34.06118 39.06461 1.000 35.43300 O ? AI ? . O 1
   HETATM 8858 O . HOH A 1692 ? 47.47400 41.32922 49.31728 1.000 52.53966 O ? AI ? . O 1
   HETATM 8859 O . HOH A 1693 ? 21.61817 38.42058 11.93961 1.000 41.44342 O ? AI ? . O 1
   HETATM 8860 O . HOH A 1694 ? 29.15544 28.29289 -22.46729 1.000 51.32241 O ? AI ? . O 1
   HETATM 8861 O . HOH A 1695 ? 58.59100 17.69718 28.60198 1.000 45.85243 O ? AI ? . O 1
   HETATM 8862 O . HOH A 1696 ? 52.21391 40.21956 -17.50839 0.918 35.14325 O ? AI ? . O 1
   HETATM 8864 O . HOH A 1699 ? 77.09209 10.98483 15.40458 1.000 50.95962 O ? AI ? . O 1
   HETATM 8865 O . HOH A 1700 ? 35.72601 53.42683 25.38018 0.720 39.37362 O ? AI ? . O 1
   HETATM 8870 O . HOH A 1706 ? 6.41969 40.18662 41.64870 1.000 50.49477 O ? AI ? . O 1
   HETATM 8875 O . HOH A 1711 ? 80.74258 8.24197 8.91454 1.000 48.07361 O ? AI ? . O 1
   HETATM 8876 O . HOH A 1712 ? 53.84091 10.52505 -8.32327 1.000 52.40271 O ? AI ? . O 1
   HETATM 8878 O . HOH A 1714 ? 45.93444 25.70307 6.20551 0.886 29.87950 O ? AI ? . O 1
   HETATM 8880 O . HOH A 1717 ? 59.52803 25.39785 61.56984 0.969 45.13413 O ? AI ? . O 1
   HETATM 8881 O . HOH A 1718 ? 76.42171 9.11379 22.87108 1.000 47.75140 O ? AI ? . O 1
   HETATM 8882 O . HOH A 1719 ? 52.28043 34.49988 -9.10059 1.000 60.08123 O ? AI ? . O 1
   HETATM 8888 O . HOH A 1728 ? 37.06192 32.27568 38.71303 1.000 28.17247 O ? AI ? . O 1
   HETATM 8891 O . HOH A 1731 ? 54.53339 31.26131 4.30573 0.839 37.37682 O ? AI ? . O 1
   HETATM 8896 O . HOH A 1737 ? 42.34009 46.02357 16.86197 1.000 38.95781 O ? AI ? . O 1
   HETATM 8897 O . HOH A 1738 ? 29.82548 34.50365 -2.31265 1.000 52.93594 O ? AI ? . O 1
   HETATM 8898 O . HOH A 1739 ? 40.09822 23.08613 -24.14136 1.000 48.25704 O ? AI ? . O 1
   HETATM 8900 O . HOH A 1741 ? 53.32685 38.96132 50.41821 1.000 57.22377 O ? AI ? . O 1
   HETATM 8902 O . HOH A 1743 ? 45.35143 47.04820 13.25560 1.000 46.64722 O ? AI ? . O 1
   HETATM 8907 O . HOH A 1748 ? 37.64662 42.34079 -27.47390 0.978 39.62917 O ? AI ? . O 1
   HETATM 8913 O . HOH A 1757 ? 23.77182 23.65141 -1.73901 0.997 45.71626 O ? AI ? . O 1
   HETATM 8914 O . HOH A 1758 ? 44.61604 23.08896 42.28282 1.000 42.33006 O ? AI ? . O 1
   HETATM 8915 O . HOH A 1760 ? 76.73435 8.60085 16.57918 1.000 51.87677 O ? AI ? . O 1
   HETATM 8916 O . HOH A 1761 ? 30.65070 47.04763 16.93260 0.703 34.03021 O ? AI ? . O 1
   HETATM 8921 O . HOH A 1766 ? 46.11045 24.57549 44.38795 1.000 34.48645 O ? AI ? . O 1
   HETATM 8924 O . HOH A 1769 ? 34.72409 17.99952 35.12524 1.000 55.77848 O ? AI ? . O 1
   HETATM 8925 O . HOH A 1771 ? 55.45183 38.60342 48.67793 1.000 54.13723 O ? AI ? . O 1
   HETATM 8927 O . HOH A 1773 ? 50.01234 10.14102 3.55318 1.000 54.39439 O ? AI ? . O 1
   HETATM 8933 O . HOH A 1779 ? 27.60194 32.50394 -22.96931 0.921 41.54293 O ? AI ? . O 1
   HETATM 8934 O . HOH A 1780 ? 41.25522 56.26369 33.89639 1.000 60.86710 O ? AI ? . O 1
   HETATM 8937 O . HOH A 1784 ? 54.17310 43.27976 5.74151 1.000 47.05177 O ? AI ? . O 1
   HETATM 8943 O . HOH A 1791 ? 63.19598 37.73919 38.08938 0.838 32.84484 O ? AI ? . O 1
   HETATM 8945 O . HOH A 1793 ? 13.86905 28.87788 25.71666 0.869 38.12611 O ? AI ? . O 1
   HETATM 8947 O . HOH A 1795 ? 31.49241 33.56446 -24.63211 0.996 30.62281 O ? AI ? . O 1
   HETATM 8948 O . HOH A 1796 ? 15.29240 35.08236 38.65551 1.000 36.66437 O ? AI ? . O 1
   HETATM 8950 O . HOH A 1798 ? 64.82691 24.70139 34.18699 1.000 37.33461 O ? AI ? . O 1
   HETATM 8954 O . HOH A 1802 ? 5.57405 40.46256 26.12013 0.876 43.23833 O ? AI ? . O 1
   HETATM 8958 O . HOH A 1806 ? 18.24932 34.20320 19.95864 1.000 57.28968 O ? AI ? . O 1
   HETATM 8961 O . HOH A 1809 ? 53.84317 27.74403 -3.03308 0.930 53.28401 O ? AI ? . O 1
   HETATM 8965 O . HOH A 1814 ? 60.35326 16.19905 27.03921 0.970 41.11610 O ? AI ? . O 1
   HETATM 10682 O . HOH S 1815 ? 60.84423 22.97763 26.07473 1.000 41.45617 O ? AJ ? . O 1
   HETATM 10683 O . HOH S 1816 ? 57.91225 10.84533 1.36068 1.000 44.08750 O ? AJ ? . O 1
   HETATM 10684 O . HOH S 1817 ? 27.37702 17.17675 -7.29998 0.925 48.14415 O ? AJ ? . O 1
   HETATM 10686 O . HOH S 1819 ? 33.51135 17.01998 10.21284 0.711 38.31236 O ? AJ ? . O 1
   HETATM 10687 O . HOH S 1820 ? 31.56545 37.27092 48.24379 0.837 39.35063 O ? AJ ? . O 1
   HETATM 10688 O . HOH S 1821 ? 63.80973 23.10503 36.51080 0.837 34.76543 O ? AJ ? . O 1
   HETATM 10689 O . HOH S 1822 ? 29.11927 30.61911 -0.69860 1.000 54.54792 O ? AJ ? . O 1
   HETATM 10690 O . HOH S 1823 ? 67.93361 21.10892 29.94934 1.000 45.92920 O ? AJ ? . O 1
   HETATM 10691 O . HOH S 1824 ? 56.06858 42.26712 7.14399 1.000 53.18281 O ? AJ ? . O 1
   HETATM 10693 O . HOH S 1826 ? 16.82660 17.02198 30.02223 0.800 37.76930 O ? AJ ? . O 1
   HETATM 10694 O . HOH S 1827 ? 37.40685 26.65677 60.75001 0.702 35.66381 O ? AJ ? . O 1
   HETATM 10695 O . HOH S 1828 ? 22.66679 41.31690 41.99460 0.747 39.89187 O ? AJ ? . O 1
   HETATM 10698 O . HOH S 1831 ? 24.92455 18.55841 19.84357 0.767 36.44755 O ? AJ ? . O 1
   HETATM 10699 O . HOH S 1832 ? 30.92270 38.78281 2.67711 0.721 33.05729 O ? AJ ? . O 1
   HETATM 10700 O . HOH S 1833 ? 48.31043 25.65093 43.72299 0.547 37.93896 O ? AJ ? . O 1
   HETATM 10706 O . HOH S 1839 ? 57.13676 51.05938 31.25311 0.795 40.19328 O ? AJ ? . O 1
   HETATM 10711 O . HOH S 1844 ? 56.42183 28.32409 -17.17311 0.846 45.39545 O ? AJ ? . O 1
   HETATM 10717 O . HOH S 1850 ? 76.47043 24.85418 20.84428 0.841 48.14330 O ? AJ ? . O 1
   HETATM 10722 O . HOH S 1855 ? 8.19054 35.09329 38.78305 1.000 53.26328 O ? AJ ? . O 1
   HETATM 10727 O . HOH S 1860 ? 54.38364 33.57461 60.59098 1.000 48.57067 O ? AJ ? . O 1
   HETATM 10729 O . HOH S 1862 ? 34.50438 28.36916 59.41626 1.000 56.26682 O ? AJ ? . O 1
   HETATM 10733 O . HOH S 1866 ? 38.95556 18.00650 61.36200 1.000 46.74791 O ? AJ ? . O 1
   HETATM 10734 O . HOH S 1867 ? 32.23927 22.48812 61.63152 0.938 49.58174 O ? AJ ? . O 1
   HETATM 10737 O . HOH S 1870 ? 54.17905 48.82954 34.62183 0.860 45.62342 O ? AJ ? . O 1
   HETATM 10745 O . HOH S 1878 ? 40.14103 16.51951 23.33712 0.705 33.08893 O ? AJ ? . O 1
   HETATM 10747 O . HOH S 1880 ? 23.22566 29.92070 9.20444 0.728 38.84264 O ? AJ ? . O 1
   HETATM 10748 O . HOH S 1881 ? 68.04213 38.95209 33.72177 1.000 45.77255 O ? AJ ? . O 1
   HETATM 10755 O . HOH S 1888 ? 60.90448 22.85453 -12.65901 1.000 54.70348 O ? AJ ? . O 1
   HETATM 10758 O . HOH S 1891 ? 57.25166 36.36226 49.29388 0.932 46.58370 O ? AJ ? . O 1
   HETATM 10759 O . HOH S 1892 ? 77.11025 6.67553 23.95503 1.000 59.30327 O ? AJ ? . O 1
   HETATM 10761 O . HOH S 1894 ? 70.89347 2.98238 10.89073 1.000 53.85289 O ? AJ ? . O 1
   HETATM 10765 O . HOH S 1898 ? 66.25855 22.38089 50.58798 0.598 28.72441 O ? AJ ? . O 1
   HETATM 10767 O . HOH S 1900 ? 27.05366 36.27059 45.09304 0.477 27.44152 O ? AJ ? . O 1
   HETATM 10778 O . HOH S 1911 ? 47.67841 7.32293 -7.67120 0.763 42.89748 O ? AJ ? . O 1
   HETATM 10781 O . HOH S 1914 ? 14.23455 32.90785 52.94824 1.000 50.82924 O ? AJ ? . O 1
   HETATM 10792 O . HOH S 1925 ? 54.45628 29.02809 2.73517 0.928 50.90929 O ? AJ ? . O 1
   HETATM 10795 O . HOH S 1928 ? 30.46840 16.72090 8.79381 0.914 48.30221 O ? AJ ? . O 1
   HETATM 10798 O . HOH S 1931 ? 32.63034 18.73793 61.45955 1.000 56.17043 O ? AJ ? . O 1
   HETATM 10800 O . HOH S 1933 ? 77.98664 29.04727 17.96147 1.000 55.16604 O ? AJ ? . O 1
   HETATM 10804 O . HOH S 1937 ? 52.72184 11.80749 18.63605 1.000 53.46946 O ? AJ ? . O 1
   HETATM 10806 O . HOH S 1939 ? 29.11526 30.73641 -7.22274 0.972 45.54031 O ? AJ ? . O 1
   HETATM 10808 O . HOH S 1941 ? 41.57647 8.31911 -25.99375 0.664 41.81169 O ? AJ ? . O 1
   HETATM 10810 O . HOH S 1943 ? 6.55917 26.83190 33.20466 0.970 50.64053 O ? AJ ? . O 1
   HETATM 10816 O . HOH S 1949 ? 29.28331 33.12443 5.64648 0.641 36.98836 O ? AJ ? . O 1
   HETATM 10819 O . HOH S 1952 ? 27.24027 28.00484 -6.79322 0.710 39.63753 O ? AJ ? . O 1
   HETATM 10820 O . HOH S 1953 ? 57.88675 29.63387 9.09053 0.963 50.77186 O ? AJ ? . O 1
   HETATM 10821 O . HOH S 1954 ? 16.73517 31.91368 19.95682 1.000 60.46918 O ? AJ ? . O 1
   HETATM 10822 O . HOH S 1955 ? 59.26574 18.29847 55.76997 0.955 50.19301 O ? AJ ? . O 1
   HETATM 10826 O . HOH S 1959 ? 43.17400 28.79512 -35.45089 0.836 45.14559 O ? AJ ? . O 1
   HETATM 10831 O . HOH S 1964 ? 54.55855 62.28757 22.77645 0.966 47.14184 O ? AJ ? . O 1
   HETATM 10834 O . HOH S 1967 ? 38.78466 50.47300 23.37106 0.791 41.19104 O ? AJ ? . O 1
   HETATM 10837 O . HOH S 1970 ? 78.12913 9.94171 13.16734 1.000 55.18158 O ? AJ ? . O 1
   HETATM 10838 O . HOH S 1971 ? 58.64509 13.14079 3.17364 1.000 49.52428 O ? AJ ? . O 1
   HETATM 10840 O . HOH S 1973 ? 56.31424 25.44868 2.50016 1.000 57.98172 O ? AJ ? . O 1
   HETATM 10842 O . HOH S 1975 ? 31.16394 38.34953 -0.10592 0.473 28.23221 O ? AJ ? . O 1
   HETATM 10850 O . HOH S 1983 ? 71.51924 11.06125 23.58571 0.728 48.59281 O ? AJ ? . O 1
   HETATM 10867 O . HOH S 2000 ? 18.24855 22.46592 21.82305 0.608 40.47985 O ? AJ ? . O 1
   HETATM 10873 O . HOH S 2006 ? 33.74553 26.32020 60.55995 1.000 50.65995 O ? AJ ? . O 1
   HETATM 10878 O . HOH S 2011 ? 52.44357 17.38643 11.89089 0.989 50.20184 O ? AJ ? . O 1
   HETATM 10891 O . HOH S 2024 ? 57.73592 48.59045 31.72733 0.470 27.42883 O ? AJ ? . O 1
   HETATM 10893 O . HOH S 2026 ? 58.93795 27.19090 8.62128 0.932 54.32904 O ? AJ ? . O 1
   HETATM 10901 O . HOH S 2034 ? 17.16606 32.94526 24.57693 0.614 39.83700 O ? AJ ? . O 1
   HETATM 10912 O . HOH S 2045 ? 50.57755 16.78605 13.86717 0.693 45.13879 O ? AJ ? . O 1
   HETATM 10922 O . HOH S 2055 ? 39.97612 41.98307 49.29940 1.000 55.72892 O ? AJ ? . O 1
   HETATM 10929 O . HOH S 2062 ? 36.79034 22.79871 -17.12886 0.428 31.67579 O ? AJ ? . O 1
   HETATM 10935 O . HOH S 2068 ? 43.90393 16.10766 61.47508 1.000 62.03805 O ? AJ ? . O 1
   HETATM 10939 O . HOH S 2072 ? 27.89013 13.34052 37.32072 1.000 54.97316 O ? AJ ? . O 1
   HETATM 10947 O . HOH S 2080 ? 13.65774 32.79419 24.25831 1.000 49.50188 O ? AJ ? . O 1
   HETATM 10951 O . HOH S 2084 ? 60.72195 21.15966 2.98010 0.810 44.29839 O ? AJ ? . O 1
   HETATM 10961 O . HOH S 2094 ? 16.34492 24.09188 57.84170 1.000 52.81301 O ? AJ ? . O 1
   HETATM 10986 O . HOH S 2119 ? 9.79523 16.07406 51.03219 1.000 68.76815 O ? AJ ? . O 1
   HETATM 11009 O . HOH S 2142 ? 40.62000 38.06170 -31.28591 1.000 62.44848 O ? AJ ? . O 1
   HETATM 11053 O . HOH S 2186 ? 54.06008 30.15003 -4.57679 1.000 62.06200 O ? AJ ? . O 1
   HETATM 11071 O . HOH S 2204 ? 37.69230 15.43072 21.95143 0.922 50.31024 O ? AJ ? . O 1
   HETATM 11091 O . HOH S 2224 ? 35.24451 17.99556 38.03375 0.986 56.46216 O ? AJ ? . O 1
   HETATM 11131 O . HOH S 2264 ? 62.57355 19.58286 28.76941 0.992 50.72256 O ? AJ ? . O 1
   HETATM 11139 O . HOH S 2272 ? 34.37334 47.98372 44.70895 0.493 32.34034 O ? AJ ? . O 1
   HETATM 11152 O . HOH S 2285 ? 45.20315 27.64213 -34.13232 0.624 41.71376 O ? AJ ? . O 1
   HETATM 11274 O . HOH S 2286 ? 28.58168 36.86643 -10.74289 1.000 34.20529 O ? AK ? . O 1
   HETATM 11275 O . HOH S 2287 ? 51.76980 38.51558 45.47644 0.680 23.86957 O ? AK ? . O 1
   HETATM 11276 O . HOH S 2288 ? 31.57098 20.53255 60.02170 0.953 49.97531 O ? AK ? . O 1
   HETATM 11278 O . HOH S 2290 ? 51.67985 30.25923 -7.07578 1.000 46.92495 O ? AK ? . O 1
   HETATM 11279 O . HOH S 2291 ? 41.76804 35.70760 51.51172 0.414 33.47681 O ? AK ? . O 1
   HETATM 11282 O . HOH S 2294 ? 34.11202 41.64755 7.11426 1.000 49.30586 O ? AK ? . O 1
   HETATM 11299 O . HOH S 2311 ? 68.17944 38.24119 30.36748 1.000 54.14890 O ? AK ? . O 1
   HETATM 11302 O . HOH S 2314 ? 29.44544 41.99374 0.04857 1.000 50.56807 O ? AK ? . O 1
   HETATM 11304 O . HOH S 2316 ? 29.47444 26.00647 -23.83610 1.000 57.09929 O ? AK ? . O 1
   HETATM 11317 O . HOH S 2329 ? 32.87207 16.93424 38.18216 1.000 60.02867 O ? AK ? . O 1
   HETATM 11318 O . HOH S 2330 ? 29.16432 36.90441 3.66914 0.928 49.33929 O ? AK ? . O 1
   HETATM 11319 O . HOH S 2331 ? 34.27511 15.64869 2.83092 1.000 52.50352 O ? AK ? . O 1
   HETATM 11320 O . HOH S 2332 ? 36.54597 47.14459 20.91460 0.635 38.95112 O ? AK ? . O 1
   HETATM 11324 O . HOH S 2336 ? 29.63089 29.82235 -9.49698 0.981 56.29092 O ? AK ? . O 1
   HETATM 11332 O . HOH S 2344 ? 63.48592 27.89514 16.91580 0.660 34.68995 O ? AK ? . O 1
   HETATM 11336 O . HOH S 2348 ? 66.31763 45.38916 12.49273 1.000 51.63892 O ? AK ? . O 1
   HETATM 11341 O . HOH S 2353 ? 42.29769 16.14037 21.76737 0.682 35.17349 O ? AK ? . O 1
   HETATM 11344 O . HOH S 2356 ? 39.19643 56.63139 31.92186 1.000 57.75155 O ? AK ? . O 1
   HETATM 11355 O . HOH S 2367 ? 38.13066 41.98398 7.60530 0.653 45.58287 O ? AK ? . O 1
   HETATM 11376 O . HOH S 2388 ? 46.20990 16.73823 40.13982 1.000 56.26889 O ? AK ? . O 1
   HETATM 11400 O . HOH S 2412 ? 40.24573 39.35998 -29.01676 0.657 43.75254 O ? AK ? . O 1
   HETATM 11448 O . HOH S 2460 ? 74.09448 10.30114 23.73372 0.532 40.17875 O ? AK ? . O 1
   HETATM 11489 O . HOH S 2501 ? 25.14348 32.95200 -23.96740 0.732 46.84115 O ? AK ? . O 1
   HETATM 11509 O . HOH S 2521 ? 41.75219 47.82963 15.08551 1.000 59.40239 O ? AK ? . O 1
   HETATM 11517 O . HOH S 2529 ? 30.30646 43.92682 46.00549 0.735 48.20159 O ? AK ? . O 1
   HETATM 11577 O . HOH S 2589 ? 48.98162 16.17970 34.30350 0.960 52.17072 O ? AK ? . O 1
   HETATM 11588 O . HOH S 2600 ? 50.27247 16.56354 8.15192 0.579 38.54312 O ? AK ? . O 1
   HETATM 11623 O . HOH S 2635 ? 52.54633 15.91117 9.30779 0.859 46.80982 O ? AK ? . O 1
   HETATM 11724 O . HOH S 2708 ? 35.28745 17.54338 -23.73709 0.933 36.14103 O ? AL ? . O 1
   HETATM 11725 O . HOH S 2709 ? 33.61003 14.16525 24.25848 0.958 48.23645 O ? AL ? . O 1
   HETATM 11726 O . HOH S 2710 ? 40.55070 42.49586 7.09002 0.871 46.69135 O ? AL ? . O 1
   HETATM 11727 O . HOH S 2711 ? 45.68016 19.28270 59.63448 0.802 42.93705 O ? AL ? . O 1
   HETATM 11730 O . HOH S 2714 ? 34.53906 40.67108 14.85489 1.000 48.82460 O ? AL ? . O 1
   HETATM 11745 O . HOH S 2729 ? 30.35037 16.29940 62.56177 1.000 50.76788 O ? AL ? . O 1
   HETATM 11748 O . HOH S 2732 ? 57.88214 42.87761 8.60174 0.756 41.79791 O ? AL ? . O 1
   HETATM 11768 O . HOH S 2752 ? 58.97613 27.82369 62.40873 0.593 48.38249 O ? AL ? . O 1
   HETATM 11769 O . HOH S 2753 ? 56.00470 40.35027 38.67431 0.637 43.01316 O ? AL ? . O 1
   HETATM 11777 O . HOH S 2761 ? 56.25090 18.64717 -27.68721 0.718 44.58261 O ? AL ? . O 1
   HETATM 11780 O . HOH S 2764 ? 38.04347 16.06633 9.69505 0.785 41.97128 O ? AL ? . O 1
   HETATM 11781 O . HOH S 2765 ? 45.53898 17.64936 37.83955 0.634 41.56185 O ? AL ? . O 1
   HETATM 11783 O . HOH S 2767 ? 13.07091 15.47252 51.99752 0.865 54.00626 O ? AL ? . O 1
   HETATM 11786 O . HOH S 2770 ? 61.94246 26.60505 12.09839 0.516 38.69251 O ? AL ? . O 1
   HETATM 11792 O . HOH S 2776 ? 66.84930 35.24196 25.64009 0.535 34.84764 O ? AL ? . O 1
   HETATM 11795 O . HOH S 2779 ? 52.46148 30.34418 42.26917 0.577 33.85430 O ? AL ? . O 1
   HETATM 11799 O . HOH S 2783 ? 56.51443 46.54571 35.18726 0.756 41.59213 O ? AL ? . O 1
   HETATM 11813 O . HOH S 2797 ? 49.66289 43.09137 -22.00429 0.596 37.30053 O ? AL ? . O 1
   HETATM 11819 O . HOH S 2803 ? 59.11063 29.83767 11.50511 0.670 44.44196 O ? AL ? . O 1
   HETATM 11823 O . HOH S 2807 ? 42.37981 16.11860 11.35092 0.515 32.45940 O ? AL ? . O 1
   HETATM 11827 O . HOH S 2811 ? 75.95394 19.38877 19.42519 0.618 41.47374 O ? AL ? . O 1
   HETATM 11835 O . HOH S 2819 ? 20.13724 46.55085 43.49742 0.915 53.63191 O ? AL ? . O 1
   HETATM 11896 O . HOH S 2880 ? 66.55831 23.16131 32.31586 0.787 43.82699 O ? AL ? . O 1
   HETATM 11909 O . HOH S 2893 ? 21.65570 15.82890 24.45198 1.000 57.50922 O ? AL ? . O 1
   HETATM 11931 O . HOH S 2915 ? 38.16578 33.56610 53.06596 1.000 49.23001 O ? AL ? . O 1
   HETATM 11936 O . HOH S 2920 ? 77.04333 22.73957 27.57235 0.669 48.30558 O ? AL ? . O 1
   HETATM 11944 O . HOH S 2928 ? 48.12283 16.22663 14.01214 0.482 35.94937 O ? AL ? . O 1
   HETATM 11947 O . HOH S 2931 ? 60.38572 17.97348 33.15031 0.683 48.77849 O ? AL ? . O 1
   HETATM 11987 O . HOH S 2971 ? 11.61768 18.02793 49.07615 0.736 47.06484 O ? AL ? . O 1
   HETATM 12012 O . HOH S 2996 ? 69.13781 22.18165 32.00942 0.879 60.98633 O ? AL ? . O 1
   HETATM 12013 O . HOH S 2997 ? 1.41127 43.11357 40.44315 0.576 33.72042 O ? AL ? . O 1
   HETATM 12023 O . HOH S 3007 ? 50.68169 27.39289 -5.27615 0.479 42.31997 O ? AL ? . O 1
   HETATM 12025 O . HOH S 3009 ? 58.35579 16.93129 -12.99791 0.680 42.30475 O ? AL ? . O 1
   HETATM 12060 O . HOH S 3044 ? 38.78204 5.98872 -2.86717 0.631 49.84291 O ? AL ? . O 1
   HETATM 12072 O . HOH S 3056 ? 63.30181 49.87034 30.41413 0.832 49.56924 O ? AL ? . O 1
   HETATM 12111 O . HOH S 3095 ? 51.39978 15.09047 34.62944 0.647 50.35052 O ? AL ? . O 1
   HETATM 12128 O . HOH S 3112 ? 30.68076 41.45738 46.73809 0.654 48.81268 O ? AL ? . O 1
   HETATM 12197 O . HOH S 3137 ? 55.02513 12.48629 15.51678 0.961 38.43111 O ? AM ? . O 1
   HETATM 12199 O . HOH S 3139 ? 44.15701 17.89664 6.77827 1.000 42.64039 O ? AM ? . O 1
   HETATM 12207 O . HOH S 3147 ? 23.96881 38.12936 10.75845 0.836 43.94769 O ? AM ? . O 1
   HETATM 12208 O . HOH S 3148 ? 63.43157 8.95191 11.05781 0.947 45.20425 O ? AM ? . O 1
   HETATM 12222 O . HOH S 3162 ? 39.99237 45.91560 -5.18627 0.844 46.92526 O ? AM ? . O 1
   HETATM 12223 O . HOH S 3163 ? 74.30147 7.71244 17.58078 0.882 49.30107 O ? AM ? . O 1
   HETATM 12228 O . HOH S 3168 ? 31.72992 12.94050 22.94687 0.727 47.41186 O ? AM ? . O 1
   HETATM 12236 O . HOH S 3176 ? 30.12814 15.10836 37.00364 1.000 54.00308 O ? AM ? . O 1
   HETATM 12240 O . HOH S 3180 ? 31.15053 17.39014 36.02443 0.710 47.48655 O ? AM ? . O 1
   HETATM 12244 O . HOH S 3184 ? 76.20109 8.47763 14.03581 0.937 55.61420 O ? AM ? . O 1
   HETATM 12247 O . HOH S 3187 ? 67.31113 39.49828 28.17197 0.742 42.25558 O ? AM ? . O 1
   HETATM 12248 O . HOH S 3188 ? 37.55945 49.98858 -21.77311 1.000 56.64086 O ? AM ? . O 1
   HETATM 12252 O . HOH S 3192 ? 30.67112 27.52585 56.82049 1.000 54.83048 O ? AM ? . O 1
   HETATM 12278 O . HOH S 3218 ? 9.29872 30.95993 42.75854 0.991 53.36593 O ? AM ? . O 1
   HETATM 12302 O . HOH S 3242 ? 23.63008 17.37713 23.14598 0.669 42.80598 O ? AM ? . O 1
   HETATM 12317 O . HOH S 3257 ? 49.80701 7.79423 -22.39372 0.653 45.04755 O ? AM ? . O 1
   HETATM 12346 O . HOH S 3286 ? 46.69635 45.12475 7.24896 0.744 53.91734 O ? AM ? . O 1
   HETATM 12347 O . HOH S 3287 ? 39.32126 41.19217 -7.35685 0.548 27.34458 O ? AM ? . O 1
   HETATM 12353 O . HOH S 3293 ? 18.14327 34.65394 22.46385 0.588 43.96243 O ? AM ? . O 1
   HETATM 12362 O . HOH S 3302 ? 76.00800 22.74733 1.43902 0.669 42.01998 O ? AM ? . O 1
   HETATM 12392 O . HOH S 3332 ? 47.26562 15.41453 -40.76369 0.747 49.05775 O ? AM ? . O 1
   HETATM 12423 O . HOH S 3363 ? 11.69044 30.33729 26.21051 0.535 42.34058 O ? AM ? . O 1
   HETATM 12436 O . HOH S 3376 ? 40.31281 15.05662 10.29958 0.519 41.88471 O ? AM ? . O 1
   HETATM 12439 O . HOH S 3379 ? 74.44871 31.97846 18.66649 0.737 48.40812 O ? AM ? . O 1
   HETATM 12459 O . HOH S 3399 ? 63.06617 31.09707 20.37957 0.506 40.08104 O ? AM ? . O 1
   HETATM 12463 O . HOH S 3403 ? 15.65605 48.44075 37.30713 0.712 44.72558 O ? AM ? . O 1
   HETATM 12499 O . HOH S 3445 ? 38.57771 44.53996 0.56178 0.617 41.89804 O ? AN ? . O 1
   HETATM 12500 O . HOH S 3446 ? 41.03144 51.47579 21.30785 0.922 49.65033 O ? AN ? . O 1
   HETATM 12506 O . HOH S 3452 ? 46.74844 43.26561 -25.17248 0.769 43.31002 O ? AN ? . O 1
   HETATM 12507 O . HOH S 3453 ? 44.17452 32.91556 -30.70189 0.679 42.89791 O ? AN ? . O 1
   HETATM 12510 O . HOH S 3456 ? 38.68737 43.73402 -7.51101 0.504 32.50791 O ? AN ? . O 1
   HETATM 12511 O . HOH S 3457 ? 32.42749 16.77561 33.85525 0.671 43.69739 O ? AN ? . O 1
   HETATM 12512 O . HOH S 3458 ? 42.35890 19.31212 40.42032 0.783 44.05656 O ? AN ? . O 1
   HETATM 12514 O . HOH S 3460 ? 60.70229 21.62088 -7.93556 0.827 43.65907 O ? AN ? . O 1
   HETATM 12515 O . HOH S 3461 ? 63.97963 48.20596 32.69445 0.636 32.37051 O ? AN ? . O 1
   HETATM 12516 O . HOH S 3462 ? 67.74634 42.84738 29.75990 0.621 39.25047 O ? AN ? . O 1
   HETATM 12518 O . HOH S 3464 ? 62.96609 31.75972 18.02223 0.723 42.23879 O ? AN ? . O 1
   HETATM 12520 O . HOH S 3466 ? 35.30921 40.87604 12.16531 0.706 43.50987 O ? AN ? . O 1
   HETATM 12526 O . HOH S 3472 ? 36.43508 51.37219 19.92989 0.505 25.84357 O ? AN ? . O 1
   HETATM 12530 O . HOH S 3476 ? 8.71278 15.15530 37.60027 0.852 47.53899 O ? AN ? . O 1
   HETATM 12532 O . HOH S 3478 ? 7.53947 36.28480 31.41129 0.626 35.86231 O ? AN ? . O 1
   HETATM 12534 O . HOH S 3480 ? 59.26538 6.74237 -2.57219 0.914 58.33670 O ? AN ? . O 1
   HETATM 12537 O . HOH S 3483 ? 27.65308 56.15289 32.07662 0.858 52.14295 O ? AN ? . O 1
   HETATM 12543 O . HOH S 3489 ? 37.06262 10.56550 -27.38339 0.512 35.03372 O ? AN ? . O 1
   HETATM 12560 O . HOH S 3506 ? 30.84684 14.43551 40.56857 0.767 46.07341 O ? AN ? . O 1
   HETATM 12563 O . HOH S 3509 ? 33.03595 28.69488 57.29476 0.869 46.52300 O ? AN ? . O 1
   HETATM 12582 O . HOH S 3528 ? 39.69070 50.05688 19.04129 0.833 52.46095 O ? AN ? . O 1
   HETATM 12602 O . HOH S 3548 ? 56.44234 4.79151 24.38994 0.609 32.47542 O ? AN ? . O 1
   HETATM 12604 O . HOH S 3550 ? 11.02215 46.82034 37.59538 1.000 55.00000 O ? AN ? . O 1
   HETATM 12607 O . HOH S 3553 ? 14.20386 34.91615 41.95131 0.570 38.00117 O ? AN ? . O 1
   HETATM 12609 O . HOH S 3555 ? 41.94633 15.64841 4.83865 0.601 35.88598 O ? AN ? . O 1
   HETATM 12612 O . HOH S 3558 ? 44.63701 29.56073 64.69119 0.634 38.53184 O ? AN ? . O 1
   HETATM 12626 O . HOH S 3572 ? 30.01179 44.58686 -0.36230 0.583 32.01418 O ? AN ? . O 1
   HETATM 12631 O . HOH S 3577 ? 31.88275 17.41232 -27.38741 0.624 38.93083 O ? AN ? . O 1
   HETATM 12639 O . HOH S 3585 ? 65.81373 28.40032 34.77806 0.566 30.02643 O ? AN ? . O 1
   HETATM 12641 O . HOH S 3587 ? 59.06280 36.79811 42.75678 0.560 31.61387 O ? AN ? . O 1
   HETATM 12643 O . HOH S 3589 ? 32.30224 25.89900 -22.43501 0.727 47.46792 O ? AN ? . O 1
   HETATM 12676 O . HOH S 3622 ? 23.04602 53.76901 31.26232 0.673 35.32401 O ? AN ? . O 1
   HETATM 12686 O . HOH S 3632 ? 31.48936 27.16945 -19.53885 0.518 43.19569 O ? AN ? . O 1
   HETATM 12694 O . HOH S 3640 ? 52.61422 32.05378 -8.71474 0.423 42.92132 O ? AN ? . O 1
   HETATM 12695 O . HOH S 3641 ? 55.10822 17.29584 42.12586 0.554 32.24039 O ? AN ? . O 1
   HETATM 12735 O . HOH S 3681 ? 65.89941 21.98351 -0.41631 0.612 34.57299 O ? AN ? . O 1
   HETATM 12740 O . HOH S 3686 ? 68.65893 30.02094 36.71514 0.505 34.68100 O ? AN ? . O 1
   HETATM 12741 O . HOH S 3687 ? 61.75671 39.68543 9.06336 0.601 36.92517 O ? AN ? . O 1
   HETATM 12742 O . HOH S 3688 ? 6.75751 48.97614 36.92884 0.629 39.74559 O ? AN ? . O 1
   HETATM 12743 O . HOH S 3689 ? 37.71798 52.93921 23.46997 0.645 36.67805 O ? AN ? . O 1
   HETATM 12784 O . HOH S 3730 ? 19.60305 32.55131 23.40456 0.402 28.55612 O ? AN ? . O 1
   HETATM 12788 O . HOH S 3734 ? 47.42432 14.66777 16.09910 0.353 26.27983 O ? AN ? . O 1
   HETATM 12806 O . HOH S 3752 ? 67.49840 20.42809 -6.44701 0.649 50.51386 O ? AN ? . O 1
   HETATM 12816 O . HOH S 3762 ? 62.88885 28.20500 14.00709 0.501 37.05128 O ? AN ? . O 1
   HETATM 12855 O . HOH S 3801 ? 53.71304 30.33496 -10.53667 0.495 42.01742 O ? AN ? . O 1
   HETATM 12857 O . HOH S 3803 ? 38.79926 18.88063 44.02999 0.505 42.35048 O ? AN ? . O 1
   HETATM 12858 O . HOH S 3804 ? 31.54845 18.59831 -24.87727 0.698 46.08428 O ? AN ? . O 1
   HETATM 12885 O . HOH S 3831 ? 16.50486 14.39173 40.61591 0.541 31.97216 O ? AN ? . O 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_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_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_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 .

