data_6ywi_qFit
_cell.length_a                    53.550
_cell.length_b                    109.840
_cell.length_c                    38.951
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      229107.124
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     13.28
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              48.13
_refine.ls_d_res_high             1.13
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.84
_refine.ls_number_reflns_obs      85908
_refine.ls_number_reflns_R_work   83909
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1792
_refine.ls_R_factor_R_work        0.1792
_refine.ls_R_factor_R_free        0.1815
_refine.ls_percent_reflns_R_free  2.33
_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             0.1077
_refine.pdbx_overall_phase_error  19.4943
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.52
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x+1/2,y+1/2,-z
   4 -x,-y,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 2903 0.0055 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4004 0.8528 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 438 0.0891 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 549 0.0088 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1080 14.2079 ? ?

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' 2.72 48.13 6323 0.1764 98.46 0.1726 151
   'X-RAY DIFFRACTION' 2.16 2.72 6102 0.1713 99.05 0.1633 146
   'X-RAY DIFFRACTION' 1.89 2.16 6009 0.1678 98.37 0.1781 142
   'X-RAY DIFFRACTION' 1.72 1.89 6046 0.1761 99.17 0.1827 145
   'X-RAY DIFFRACTION' 1.59 1.72 6047 0.1725 99.69 0.1711 143
   'X-RAY DIFFRACTION' 1.50 1.59 5960 0.1818 99.38 0.1878 143
   'X-RAY DIFFRACTION' 1.42 1.50 6020 0.1802 99.34 0.1954 143
   'X-RAY DIFFRACTION' 1.36 1.42 5926 0.1776 98.49 0.1922 141
   'X-RAY DIFFRACTION' 1.31 1.36 5950 0.1855 99.46 0.1946 142
   'X-RAY DIFFRACTION' 1.26 1.31 5942 0.2002 98.80 0.2088 141
   'X-RAY DIFFRACTION' 1.22 1.26 5906 0.2282 98.84 0.2547 142
   'X-RAY DIFFRACTION' 1.19 1.22 5892 0.2244 98.67 0.2633 139
   'X-RAY DIFFRACTION' 1.16 1.19 5885 0.2221 97.86 0.2327 141
   'X-RAY DIFFRACTION' 1.13 1.16 5901 0.2286 98.24 0.2452 140

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   FMN
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MES
   MET
   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 . ALA A 48 ? 15.71954 23.83982 15.11315 1.000 26.39239 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? 14.38397 23.25972 15.08945 1.000 21.21284 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? 14.03953 22.84877 13.66606 1.000 17.81622 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? 14.42115 23.51878 12.70490 1.000 20.92477 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? 13.36887 24.25652 15.60666 1.000 27.22289 C ? A ? 1 CB 1
   ATOM 6 N . SER A 49 ? 13.32485 21.73869 13.52094 1.000 16.80796 N ? A ? 2 N 1
   ATOM 7 CA . SER A 49 ? 12.96284 21.25417 12.20203 1.000 13.82532 C ? A ? 2 CA 1
   ATOM 8 C . SER A 49 ? 11.57890 21.73454 11.79753 1.000 13.78442 C ? A ? 2 C 1
   ATOM 9 O . SER A 49 ? 10.64540 21.78984 12.60505 1.000 13.99642 O ? A ? 2 O 1
   ATOM 10 CB . SER A 49 ? 13.05327 19.73522 12.10675 1.000 16.15489 C ? A ? 2 CB 1
   ATOM 11 OG . SER A 49 ? 14.38486 19.31774 12.35292 1.000 16.38168 O ? A ? 2 OG 1
   ATOM 12 N . GLY A 50 ? 11.46541 22.08006 10.52999 1.000 12.49996 N ? A ? 3 N 1
   ATOM 13 CA . GLY A 50 ? 10.18996 22.43807 9.97917 1.000 12.38817 C ? A ? 3 CA 1
   ATOM 14 C . GLY A 50 ? 9.30823 21.23073 9.76852 1.000 11.09909 C ? A ? 3 C 1
   ATOM 15 O . GLY A 50 ? 9.76405 20.09348 9.66029 1.000 12.22723 O ? A ? 3 O 1
   ATOM 16 N A MET A 51 ? 8.01540 21.49965 9.66367 0.335 11.11371 N ? A ? 4 N 1
   ATOM 17 CA A MET A 51 ? 7.06047 20.47241 9.28593 0.335 11.37708 C ? A ? 4 CA 1
   ATOM 18 C A MET A 51 ? 6.03851 21.06110 8.32812 0.335 10.70382 C ? A ? 4 C 1
   ATOM 19 O A MET A 51 ? 5.62278 22.21392 8.47993 0.335 11.34234 O ? A ? 4 O 1
   ATOM 20 CB A MET A 51 ? 6.36767 19.86142 10.50428 0.335 10.96529 C ? A ? 4 CB 1
   ATOM 21 CG A MET A 51 ? 5.54950 18.63464 10.17079 0.335 10.48410 C ? A ? 4 CG 1
   ATOM 22 SD A MET A 51 ? 4.73494 17.99318 11.62103 0.335 9.69710 S ? A ? 4 SD 1
   ATOM 23 CE A MET A 51 ? 3.76217 19.39354 12.13700 0.335 11.38382 C ? A ? 4 CE 1
   ATOM 24 N B MET A 51 ? 8.00880 21.49920 9.70768 0.409 11.07306 N ? A ? 4 N 1
   ATOM 25 CA B MET A 51 ? 7.02074 20.48885 9.35722 0.409 11.18241 C ? A ? 4 CA 1
   ATOM 26 C B MET A 51 ? 6.04316 21.08795 8.36373 0.409 10.75952 C ? A ? 4 C 1
   ATOM 27 O B MET A 51 ? 5.52717 22.18767 8.58187 0.409 11.63981 O ? A ? 4 O 1
   ATOM 28 CB B MET A 51 ? 6.25971 19.97855 10.58576 0.409 11.69169 C ? A ? 4 CB 1
   ATOM 29 CG B MET A 51 ? 5.23272 18.89955 10.25180 0.409 12.14650 C ? A ? 4 CG 1
   ATOM 30 SD B MET A 51 ? 4.39117 18.24014 11.68736 0.409 19.08350 S ? A ? 4 SD 1
   ATOM 31 CE B MET A 51 ? 3.40548 19.63934 12.19212 0.409 15.82816 C ? A ? 4 CE 1
   ATOM 32 N C MET A 51 ? 8.00453 21.48720 9.75168 0.256 11.22913 N ? A ? 4 N 1
   ATOM 33 CA C MET A 51 ? 7.00911 20.47812 9.42003 0.256 11.25002 C ? A ? 4 CA 1
   ATOM 34 C C MET A 51 ? 6.11295 21.03915 8.33383 0.256 10.55340 C ? A ? 4 C 1
   ATOM 35 O C MET A 51 ? 5.63065 22.17046 8.44911 0.256 11.21607 O ? A ? 4 O 1
   ATOM 36 CB C MET A 51 ? 6.15264 20.08331 10.62916 0.256 11.65950 C ? A ? 4 CB 1
   ATOM 37 CG C MET A 51 ? 5.06854 19.06366 10.27978 0.256 9.82277 C ? A ? 4 CG 1
   ATOM 38 SD C MET A 51 ? 4.18209 18.40120 11.69265 0.256 8.97408 S ? A ? 4 SD 1
   ATOM 39 CE C MET A 51 ? 3.48823 19.90191 12.38055 0.256 15.59354 C ? A ? 4 CE 1
   ATOM 40 N A ILE A 52 ? 5.65221 20.24791 7.34375 0.335 9.93782 N ? A ? 5 N 1
   ATOM 41 CA A ILE A 52 ? 4.67742 20.58078 6.31006 0.335 10.46167 C ? A ? 5 CA 1
   ATOM 42 C A ILE A 52 ? 3.65267 19.45743 6.29620 0.335 10.10519 C ? A ? 5 C 1
   ATOM 43 O A ILE A 52 ? 4.02999 18.28607 6.21695 0.335 10.88920 O ? A ? 5 O 1
   ATOM 44 CB A ILE A 52 ? 5.34435 20.64846 4.91582 0.335 10.17367 C ? A ? 5 CB 1
   ATOM 45 CG1 A ILE A 52 ? 6.23455 21.88629 4.77465 0.335 11.47693 C ? A ? 5 CG1 1
   ATOM 46 CG2 A ILE A 52 ? 4.29396 20.58691 3.80904 0.335 9.47050 C ? A ? 5 CG2 1
   ATOM 47 CD1 A ILE A 52 ? 6.95356 21.95958 3.42526 0.335 15.65092 C ? A ? 5 CD1 1
   ATOM 48 N B ILE A 52 ? 5.81274 20.36031 7.27340 0.409 10.42650 N ? A ? 5 N 1
   ATOM 49 CA B ILE A 52 ? 4.77743 20.65045 6.29030 0.409 10.40379 C ? A ? 5 CA 1
   ATOM 50 C B ILE A 52 ? 3.78750 19.49657 6.34511 0.409 10.09346 C ? A ? 5 C 1
   ATOM 51 O B ILE A 52 ? 4.19207 18.33660 6.45977 0.409 11.31030 O ? A ? 5 O 1
   ATOM 52 CB B ILE A 52 ? 5.37258 20.76174 4.86430 0.409 10.19572 C ? A ? 5 CB 1
   ATOM 53 CG1 B ILE A 52 ? 6.52101 21.77603 4.83431 0.409 11.80947 C ? A ? 5 CG1 1
   ATOM 54 CG2 B ILE A 52 ? 4.29415 21.13291 3.85210 0.409 11.32994 C ? A ? 5 CG2 1
   ATOM 55 CD1 B ILE A 52 ? 7.31730 21.77084 3.53467 0.409 12.63857 C ? A ? 5 CD1 1
   ATOM 56 N C ILE A 52 ? 5.90255 20.24723 7.28524 0.256 10.35402 N ? A ? 5 N 1
   ATOM 57 CA C ILE A 52 ? 5.00274 20.57763 6.18725 0.256 8.61311 C ? A ? 5 CA 1
   ATOM 58 C C ILE A 52 ? 3.95142 19.48048 6.12540 0.256 10.79435 C ? A ? 5 C 1
   ATOM 59 O C ILE A 52 ? 4.29085 18.31274 5.90985 0.256 9.25550 O ? A ? 5 O 1
   ATOM 60 CB C ILE A 52 ? 5.74751 20.64615 4.84432 0.256 8.96690 C ? A ? 5 CB 1
   ATOM 61 CG1 C ILE A 52 ? 6.86285 21.69356 4.87836 0.256 9.80327 C ? A ? 5 CG1 1
   ATOM 62 CG2 C ILE A 52 ? 4.76400 20.92006 3.71441 0.256 9.35943 C ? A ? 5 CG2 1
   ATOM 63 CD1 C ILE A 52 ? 7.74027 21.66838 3.64826 0.256 11.26161 C ? A ? 5 CD1 1
   ATOM 64 N A VAL A 53 ? 2.36688 19.79728 6.35396 0.335 9.52779 N ? A ? 6 N 1
   ATOM 65 CA A VAL A 53 ? 1.29632 18.83218 6.10665 0.335 9.26282 C ? A ? 6 CA 1
   ATOM 66 C A VAL A 53 ? 0.65869 19.18862 4.77452 0.335 9.48172 C ? A ? 6 C 1
   ATOM 67 O A VAL A 53 ? 0.47972 20.37258 4.47492 0.335 9.37111 O ? A ? 6 O 1
   ATOM 68 CB A VAL A 53 ? 0.24199 18.84526 7.23334 0.335 10.22058 C ? A ? 6 CB 1
   ATOM 69 CG1 A VAL A 53 ? -0.71569 17.67473 7.05875 0.335 11.40572 C ? A ? 6 CG1 1
   ATOM 70 CG2 A VAL A 53 ? 0.90550 18.79898 8.61951 0.335 11.00484 C ? A ? 6 CG2 1
   ATOM 71 N B VAL A 53 ? 2.49718 19.79894 6.27506 0.409 10.11937 N ? A ? 6 N 1
   ATOM 72 CA B VAL A 53 ? 1.47581 18.77613 6.07525 0.409 10.08607 C ? A ? 6 CA 1
   ATOM 73 C B VAL A 53 ? 0.72169 19.14463 4.80888 0.409 9.48765 C ? A ? 6 C 1
   ATOM 74 O B VAL A 53 ? 0.25540 20.28121 4.67338 0.409 9.75713 O ? A ? 6 O 1
   ATOM 75 CB B VAL A 53 ? 0.52878 18.68657 7.28660 0.409 10.54208 C ? A ? 6 CB 1
   ATOM 76 CG1 B VAL A 53 ? -0.61402 17.71772 7.00181 0.409 11.41852 C ? A ? 6 CG1 1
   ATOM 77 CG2 B VAL A 53 ? 1.29960 18.27787 8.56173 0.409 10.85067 C ? A ? 6 CG2 1
   ATOM 78 N C VAL A 53 ? 2.68436 19.84742 6.30296 0.256 9.92680 N ? A ? 6 N 1
   ATOM 79 CA C VAL A 53 ? 1.55716 18.92891 6.15690 0.256 11.47941 C ? A ? 6 CA 1
   ATOM 80 C C VAL A 53 ? 0.85764 19.25763 4.84683 0.256 9.41322 C ? A ? 6 C 1
   ATOM 81 O C VAL A 53 ? 0.58004 20.43051 4.57122 0.256 8.64666 O ? A ? 6 O 1
   ATOM 82 CB C VAL A 53 ? 0.58486 19.06576 7.34259 0.256 9.48450 C ? A ? 6 CB 1
   ATOM 83 CG1 C VAL A 53 ? -0.53233 18.03201 7.24678 0.256 12.28831 C ? A ? 6 CG1 1
   ATOM 84 CG2 C VAL A 53 ? 1.34160 18.94312 8.66820 0.256 8.77229 C ? A ? 6 CG2 1
   ATOM 85 N A THR A 54 ? 0.32269 18.17443 3.97634 0.335 8.93463 N ? A ? 7 N 1
   ATOM 86 CA A THR A 54 ? -0.37399 18.38042 2.70991 0.335 9.46946 C ? A ? 7 CA 1
   ATOM 87 C A THR A 54 ? -1.58107 17.46312 2.63423 0.335 10.75644 C ? A ? 7 C 1
   ATOM 88 O A THR A 54 ? -1.68348 16.46344 3.34809 0.335 10.09326 O ? A ? 7 O 1
   ATOM 89 CB A THR A 54 ? 0.48726 18.07483 1.46252 0.335 9.41808 C ? A ? 7 CB 1
   ATOM 90 OG1 A THR A 54 ? 0.74730 16.66832 1.38240 0.335 9.14618 O ? A ? 7 OG1 1
   ATOM 91 CG2 A THR A 54 ? 1.78865 18.83287 1.47974 0.335 9.45679 C ? A ? 7 CG2 1
   ATOM 92 N B THR A 54 ? 0.62983 18.20819 3.87516 0.409 10.05569 N ? A ? 7 N 1
   ATOM 93 CA B THR A 54 ? -0.11149 18.44893 2.64723 0.409 9.65046 C ? A ? 7 CA 1
   ATOM 94 C B THR A 54 ? -1.34151 17.55764 2.59921 0.409 10.54793 C ? A ? 7 C 1
   ATOM 95 O B THR A 54 ? -1.39755 16.49439 3.22511 0.409 11.37872 O ? A ? 7 O 1
   ATOM 96 CB B THR A 54 ? 0.73224 18.18352 1.38741 0.409 9.97645 C ? A ? 7 CB 1
   ATOM 97 OG1 B THR A 54 ? 0.96803 16.77862 1.23216 0.409 10.79919 O ? A ? 7 OG1 1
   ATOM 98 CG2 B THR A 54 ? 2.04960 18.90712 1.44177 0.409 11.00432 C ? A ? 7 CG2 1
   ATOM 99 N C THR A 54 ? 0.56937 18.23078 4.04281 0.256 9.57197 N ? A ? 7 N 1
   ATOM 100 CA C THR A 54 ? -0.10328 18.41309 2.76033 0.256 9.48775 C ? A ? 7 CA 1
   ATOM 101 C C THR A 54 ? -1.28176 17.45879 2.63006 0.256 10.90516 C ? A ? 7 C 1
   ATOM 102 O C THR A 54 ? -1.34693 16.41194 3.28183 0.256 11.11754 O ? A ? 7 O 1
   ATOM 103 CB C THR A 54 ? 0.82518 18.19833 1.54340 0.256 9.98764 C ? A ? 7 CB 1
   ATOM 104 OG1 C THR A 54 ? 1.15183 16.80652 1.40117 0.256 11.05224 O ? A ? 7 OG1 1
   ATOM 105 CG2 C THR A 54 ? 2.08717 19.02164 1.66979 0.256 12.56523 C ? A ? 7 CG2 1
   ATOM 106 N A ASP A 55 ? -2.48308 17.81437 1.72815 0.335 12.45745 N ? A ? 8 N 1
   ATOM 107 CA A ASP A 55 ? -3.50861 16.89149 1.27471 0.335 11.95109 C ? A ? 8 CA 1
   ATOM 108 C A ASP A 55 ? -2.85815 15.64192 0.67274 0.335 13.36273 C ? A ? 8 C 1
   ATOM 109 O A ASP A 55 ? -1.69863 15.64501 0.25308 0.335 10.60127 O ? A ? 8 O 1
   ATOM 110 CB A ASP A 55 ? -4.37121 17.59598 0.22379 0.335 15.38536 C ? A ? 8 CB 1
   ATOM 111 CG A ASP A 55 ? -5.73713 16.96056 0.04424 0.335 21.26349 C ? A ? 8 CG 1
   ATOM 112 OD1 A ASP A 55 ? -5.81479 15.82022 -0.45561 0.335 22.56412 O ? A ? 8 OD1 1
   ATOM 113 OD2 A ASP A 55 ? -6.74292 17.61394 0.39020 0.335 22.77005 O ? A ? 8 OD2 1
   ATOM 114 N B ASP A 55 ? -2.33622 18.00924 1.84484 0.409 11.43602 N ? A ? 8 N 1
   ATOM 115 CA B ASP A 55 ? -3.40364 17.11773 1.43230 0.409 12.99816 C ? A ? 8 CA 1
   ATOM 116 C B ASP A 55 ? -2.80667 15.95307 0.65213 0.409 12.08199 C ? A ? 8 C 1
   ATOM 117 O B ASP A 55 ? -1.74663 16.07200 0.03351 0.409 11.54190 O ? A ? 8 O 1
   ATOM 118 CB B ASP A 55 ? -4.36870 17.88874 0.53760 0.409 13.39922 C ? A ? 8 CB 1
   ATOM 119 CG B ASP A 55 ? -5.74828 17.29194 0.52634 0.409 20.28799 C ? A ? 8 CG 1
   ATOM 120 OD1 B ASP A 55 ? -6.30309 17.07757 1.62280 0.409 25.37379 O ? A ? 8 OD1 1
   ATOM 121 OD2 B ASP A 55 ? -6.28066 17.05246 -0.57863 0.409 21.38807 O ? A ? 8 OD2 1
   ATOM 122 N C ASP A 55 ? -2.21115 17.84062 1.75820 0.256 12.03314 N ? A ? 8 N 1
   ATOM 123 CA C ASP A 55 ? -3.26890 16.94628 1.32139 0.256 12.13813 C ? A ? 8 CA 1
   ATOM 124 C C ASP A 55 ? -2.66037 15.73542 0.61120 0.256 11.73831 C ? A ? 8 C 1
   ATOM 125 O C ASP A 55 ? -1.53413 15.77221 0.10627 0.256 11.72185 O ? A ? 8 O 1
   ATOM 126 CB C ASP A 55 ? -4.20736 17.70458 0.37943 0.256 14.62193 C ? A ? 8 CB 1
   ATOM 127 CG C ASP A 55 ? -5.51983 16.98760 0.14349 0.256 19.53088 C ? A ? 8 CG 1
   ATOM 128 OD1 C ASP A 55 ? -6.39035 17.02221 1.03710 0.256 16.54816 O ? A ? 8 OD1 1
   ATOM 129 OD2 C ASP A 55 ? -5.68968 16.40595 -0.94861 0.256 15.92591 O ? A ? 8 OD2 1
   ATOM 130 N A ALA A 56 ? -3.62680 14.55408 0.63854 0.335 13.66376 N ? A ? 9 N 1
   ATOM 131 CA A ALA A 56 ? -3.11236 13.29619 0.10572 0.335 13.63246 C ? A ? 9 CA 1
   ATOM 132 C A ALA A 56 ? -2.97568 13.33773 -1.41076 0.335 16.18915 C ? A ? 9 C 1
   ATOM 133 O A ALA A 56 ? -2.05591 12.73019 -1.97395 0.335 16.78450 O ? A ? 9 O 1
   ATOM 134 CB A ALA A 56 ? -4.02522 12.14604 0.51687 0.335 17.67244 C ? A ? 9 CB 1
   ATOM 135 N B ALA A 56 ? -3.49292 14.80916 0.69833 0.409 11.70139 N ? A ? 9 N 1
   ATOM 136 CA B ALA A 56 ? -3.01279 13.62345 -0.00454 0.409 13.72715 C ? A ? 9 CA 1
   ATOM 137 C B ALA A 56 ? -3.34474 13.65013 -1.48501 0.409 13.45401 C ? A ? 9 C 1
   ATOM 138 O B ALA A 56 ? -2.60015 13.08318 -2.29339 0.409 18.82356 O ? A ? 9 O 1
   ATOM 139 CB B ALA A 56 ? -3.61389 12.36059 0.60918 0.409 16.94456 C ? A ? 9 CB 1
   ATOM 140 N C ALA A 56 ? -3.42326 14.64281 0.58652 0.256 12.75323 N ? A ? 9 N 1
   ATOM 141 CA C ALA A 56 ? -2.90382 13.38782 0.05452 0.256 14.87248 C ? A ? 9 CA 1
   ATOM 142 C C ALA A 56 ? -2.97153 13.33213 -1.46628 0.256 16.15631 C ? A ? 9 C 1
   ATOM 143 O C ALA A 56 ? -2.06250 12.79689 -2.11166 0.256 15.55098 O ? A ? 9 O 1
   ATOM 144 CB C ALA A 56 ? -3.66786 12.21012 0.65314 0.256 17.13921 C ? A ? 9 CB 1
   ATOM 145 N A GLY A 57 ? -3.87958 14.03440 -2.09012 0.335 13.79563 N ? A ? 10 N 1
   ATOM 146 CA A GLY A 57 ? -3.90829 13.98158 -3.53843 0.335 15.37557 C ? A ? 10 CA 1
   ATOM 147 C A GLY A 57 ? -3.96029 15.33479 -4.21514 0.335 13.52340 C ? A ? 10 C 1
   ATOM 148 O A GLY A 57 ? -3.67127 16.36792 -3.60613 0.335 15.37982 O ? A ? 10 O 1
   ATOM 149 N B GLY A 57 ? -4.44163 14.29175 -1.85902 0.409 12.38160 N ? A ? 10 N 1
   ATOM 150 CA B GLY A 57 ? -4.92335 14.19401 -3.21820 0.409 15.62169 C ? A ? 10 CA 1
   ATOM 151 C B GLY A 57 ? -4.28428 15.19183 -4.14483 0.409 14.71456 C ? A ? 10 C 1
   ATOM 152 O B GLY A 57 ? -3.59552 16.11112 -3.72296 0.409 13.98940 O ? A ? 10 O 1
   ATOM 153 N C GLY A 57 ? -4.04230 13.85736 -2.05712 0.256 14.54011 N ? A ? 10 N 1
   ATOM 154 CA C GLY A 57 ? -4.29510 13.70281 -3.46942 0.256 11.79301 C ? A ? 10 CA 1
   ATOM 155 C C GLY A 57 ? -4.10876 14.99360 -4.24935 0.256 13.43058 C ? A ? 10 C 1
   ATOM 156 O C GLY A 57 ? -3.92074 16.07513 -3.70006 0.256 13.84825 O ? A ? 10 O 1
   ATOM 157 N A ALA A 58 ? -4.32440 15.32486 -5.49988 0.335 18.35023 N ? A ? 11 N 1
   ATOM 158 CA A ALA A 58 ? -4.47535 16.52913 -6.31736 0.335 16.75268 C ? A ? 11 CA 1
   ATOM 159 C A ALA A 58 ? -3.32355 17.51447 -6.11438 0.335 13.07401 C ? A ? 11 C 1
   ATOM 160 O A ALA A 58 ? -3.50491 18.67219 -5.72865 0.335 17.98564 O ? A ? 11 O 1
   ATOM 161 CB A ALA A 58 ? -5.83646 17.19024 -6.10801 0.335 21.96367 C ? A ? 11 CB 1
   ATOM 162 N B ALA A 58 ? -4.50744 14.95803 -5.44161 0.409 16.55353 N ? A ? 11 N 1
   ATOM 163 CA B ALA A 58 ? -4.32388 15.94683 -6.49919 0.409 13.26208 C ? A ? 11 CA 1
   ATOM 164 C B ALA A 58 ? -3.20226 16.95272 -6.25542 0.409 12.62365 C ? A ? 11 C 1
   ATOM 165 O B ALA A 58 ? -3.47045 18.14139 -6.04617 0.409 14.85680 O ? A ? 11 O 1
   ATOM 166 CB B ALA A 58 ? -5.63141 16.71174 -6.72287 0.409 15.43368 C ? A ? 11 CB 1
   ATOM 167 N C ALA A 58 ? -4.15216 14.84497 -5.57225 0.256 12.07827 N ? A ? 11 N 1
   ATOM 168 CA C ALA A 58 ? -4.23329 15.96895 -6.50994 0.256 13.34885 C ? A ? 11 CA 1
   ATOM 169 C C ALA A 58 ? -3.15331 17.02732 -6.25925 0.256 13.22062 C ? A ? 11 C 1
   ATOM 170 O C ALA A 58 ? -3.43472 18.20794 -6.03871 0.256 14.71478 O ? A ? 11 O 1
   ATOM 171 CB C ALA A 58 ? -5.63534 16.58640 -6.53096 0.256 15.68858 C ? A ? 11 CB 1
   ATOM 172 N A ASP A 59 ? -2.12396 17.02196 -6.39420 0.335 12.41221 N ? A ? 12 N 1
   ATOM 173 CA A ASP A 59 ? -0.88169 17.78289 -6.32906 0.335 10.65516 C ? A ? 12 CA 1
   ATOM 174 C A ASP A 59 ? -0.50173 18.20951 -4.91451 0.335 11.74591 C ? A ? 12 C 1
   ATOM 175 O A ASP A 59 ? 0.31233 19.12148 -4.74731 0.335 11.21298 O ? A ? 12 O 1
   ATOM 176 CB A ASP A 59 ? -0.85132 18.97826 -7.28975 0.335 12.54223 C ? A ? 12 CB 1
   ATOM 177 CG A ASP A 59 ? 0.55338 19.35077 -7.70064 0.335 11.16377 C ? A ? 12 CG 1
   ATOM 178 OD1 A ASP A 59 ? 1.38225 18.43121 -7.80033 0.335 14.42293 O ? A ? 12 OD1 1
   ATOM 179 OD2 A ASP A 59 ? 0.82894 20.55078 -7.90212 0.335 13.87033 O ? A ? 12 OD2 1
   ATOM 180 N B ASP A 59 ? -1.95503 16.49368 -6.28339 0.409 13.21976 N ? A ? 12 N 1
   ATOM 181 CA B ASP A 59 ? -0.77023 17.35546 -6.26394 0.409 13.22127 C ? A ? 12 CA 1
   ATOM 182 C B ASP A 59 ? -0.49108 18.00403 -4.90535 0.409 12.23791 C ? A ? 12 C 1
   ATOM 183 O B ASP A 59 ? 0.23390 18.99933 -4.82919 0.409 11.80702 O ? A ? 12 O 1
   ATOM 184 CB B ASP A 59 ? -0.76363 18.39491 -7.39606 0.409 14.17168 C ? A ? 12 CB 1
   ATOM 185 CG B ASP A 59 ? 0.62138 18.92362 -7.69571 0.409 12.17364 C ? A ? 12 CG 1
   ATOM 186 OD1 B ASP A 59 ? 1.56180 18.10838 -7.75433 0.409 15.84617 O ? A ? 12 OD1 1
   ATOM 187 OD2 B ASP A 59 ? 0.75732 20.14871 -7.86947 0.409 14.22231 O ? A ? 12 OD2 1
   ATOM 188 N C ASP A 59 ? -1.89945 16.57789 -6.31108 0.256 13.49908 N ? A ? 12 N 1
   ATOM 189 CA C ASP A 59 ? -0.72233 17.45328 -6.27691 0.256 12.98582 C ? A ? 12 CA 1
   ATOM 190 C C ASP A 59 ? -0.47536 18.08422 -4.90394 0.256 12.14852 C ? A ? 12 C 1
   ATOM 191 O C ASP A 59 ? -0.01230 19.22475 -4.81087 0.256 11.60146 O ? A ? 12 O 1
   ATOM 192 CB C ASP A 59 ? -0.71990 18.50309 -7.39808 0.256 13.89719 C ? A ? 12 CB 1
   ATOM 193 CG C ASP A 59 ? 0.66777 19.04103 -7.69311 0.256 11.84293 C ? A ? 12 CG 1
   ATOM 194 OD1 C ASP A 59 ? 1.61232 18.23094 -7.76613 0.256 15.72904 O ? A ? 12 OD1 1
   ATOM 195 OD2 C ASP A 59 ? 0.80739 20.26875 -7.85834 0.256 14.34649 O ? A ? 12 OD2 1
   ATOM 196 N A GLN A 60 ? -1.08190 17.57786 -3.89822 0.335 12.13526 N ? A ? 13 N 1
   ATOM 197 CA A GLN A 60 ? -0.61968 17.70336 -2.52083 0.335 11.20799 C ? A ? 13 CA 1
   ATOM 198 C A GLN A 60 ? -0.39060 19.14872 -2.06561 0.335 10.58011 C ? A ? 13 C 1
   ATOM 199 O A GLN A 60 ? 0.71058 19.50354 -1.63937 0.335 10.41274 O ? A ? 13 O 1
   ATOM 200 CB A GLN A 60 ? 0.63431 16.86880 -2.29943 0.335 12.16158 C ? A ? 13 CB 1
   ATOM 201 CG A GLN A 60 ? 0.43558 15.36336 -2.44296 0.335 12.52965 C ? A ? 13 CG 1
   ATOM 202 CD A GLN A 60 ? 0.32736 14.90920 -3.88114 0.335 15.83961 C ? A ? 13 CD 1
   ATOM 203 OE1 A GLN A 60 ? -0.56914 14.14344 -4.23638 0.335 15.97464 O ? A ? 13 OE1 1
   ATOM 204 NE2 A GLN A 60 ? 1.23659 15.38060 -4.71846 0.335 13.39957 N ? A ? 13 NE2 1
   ATOM 205 N B GLN A 60 ? -1.04169 17.46306 -3.82562 0.409 11.99274 N ? A ? 13 N 1
   ATOM 206 CA B GLN A 60 ? -0.53042 17.71016 -2.48160 0.409 11.21019 C ? A ? 13 CA 1
   ATOM 207 C B GLN A 60 ? -0.36208 19.18115 -2.07487 0.409 10.33798 C ? A ? 13 C 1
   ATOM 208 O B GLN A 60 ? 0.72824 19.60587 -1.68837 0.409 10.26450 O ? A ? 13 O 1
   ATOM 209 CB B GLN A 60 ? 0.76996 16.94496 -2.27771 0.409 12.05911 C ? A ? 13 CB 1
   ATOM 210 CG B GLN A 60 ? 0.63373 15.42749 -2.45314 0.409 12.50372 C ? A ? 13 CG 1
   ATOM 211 CD B GLN A 60 ? 0.60873 14.98523 -3.90296 0.409 13.14598 C ? A ? 13 CD 1
   ATOM 212 OE1 B GLN A 60 ? 1.46983 15.36487 -4.69069 0.409 14.56741 O ? A ? 13 OE1 1
   ATOM 213 NE2 B GLN A 60 ? -0.39571 14.19211 -4.26629 0.409 16.93420 N ? A ? 13 NE2 1
   ATOM 214 N C GLN A 60 ? -0.80118 17.34743 -3.84220 0.256 12.33723 N ? A ? 13 N 1
   ATOM 215 CA C GLN A 60 ? -0.32149 17.57623 -2.48010 0.256 10.50406 C ? A ? 13 CA 1
   ATOM 216 C C GLN A 60 ? -0.19662 19.04865 -2.04702 0.256 10.66600 C ? A ? 13 C 1
   ATOM 217 O C GLN A 60 ? 0.89051 19.49355 -1.67503 0.256 11.09066 O ? A ? 13 O 1
   ATOM 218 CB C GLN A 60 ? 0.98075 16.82227 -2.22854 0.256 12.47700 C ? A ? 13 CB 1
   ATOM 219 CG C GLN A 60 ? 0.87144 15.30041 -2.37334 0.256 13.16039 C ? A ? 13 CG 1
   ATOM 220 CD C GLN A 60 ? 0.77545 14.84306 -3.81708 0.256 12.70245 C ? A ? 13 CD 1
   ATOM 221 OE1 C GLN A 60 ? 1.38884 15.43052 -4.70768 0.256 14.33358 O ? A ? 13 OE1 1
   ATOM 222 NE2 C GLN A 60 ? -0.00972 13.79684 -4.05769 0.256 16.05430 N ? A ? 13 NE2 1
   ATOM 223 N A PRO A 61 ? -1.40585 20.00226 -2.13601 0.335 10.78273 N ? A ? 14 N 1
   ATOM 224 CA A PRO A 61 ? -1.23349 21.36081 -1.62342 0.335 11.02000 C ? A ? 14 CA 1
   ATOM 225 C A PRO A 61 ? -1.00719 21.35131 -0.12147 0.335 10.67880 C ? A ? 14 C 1
   ATOM 226 O A PRO A 61 ? -1.55811 20.52977 0.61695 0.335 11.35416 O ? A ? 14 O 1
   ATOM 227 CB A PRO A 61 ? -2.55963 22.03892 -1.96795 0.335 13.13582 C ? A ? 14 CB 1
   ATOM 228 CG A PRO A 61 ? -3.53431 20.93958 -1.98072 0.335 11.91552 C ? A ? 14 CG 1
   ATOM 229 CD A PRO A 61 ? -2.80156 19.74113 -2.52493 0.335 13.37266 C ? A ? 14 CD 1
   ATOM 230 N B PRO A 61 ? -1.42550 19.97523 -2.12144 0.409 11.03647 N ? A ? 14 N 1
   ATOM 231 CA B PRO A 61 ? -1.33692 21.33992 -1.58599 0.409 11.56863 C ? A ? 14 CA 1
   ATOM 232 C B PRO A 61 ? -1.01739 21.33956 -0.09629 0.409 10.66715 C ? A ? 14 C 1
   ATOM 233 O B PRO A 61 ? -1.52566 20.51469 0.66705 0.409 11.34173 O ? A ? 14 O 1
   ATOM 234 CB B PRO A 61 ? -2.73778 21.90403 -1.83538 0.409 12.08762 C ? A ? 14 CB 1
   ATOM 235 CG B PRO A 61 ? -3.61940 20.70791 -1.94897 0.409 13.46326 C ? A ? 14 CG 1
   ATOM 236 CD B PRO A 61 ? -2.78446 19.64354 -2.57968 0.409 13.21134 C ? A ? 14 CD 1
   ATOM 237 N C PRO A 61 ? -1.29035 19.80792 -2.06570 0.256 10.62874 N ? A ? 14 N 1
   ATOM 238 CA C PRO A 61 ? -1.22270 21.20009 -1.59012 0.256 11.19447 C ? A ? 14 CA 1
   ATOM 239 C C PRO A 61 ? -0.94599 21.27651 -0.09261 0.256 10.57878 C ? A ? 14 C 1
   ATOM 240 O C PRO A 61 ? -1.43098 20.45165 0.68528 0.256 11.28227 O ? A ? 14 O 1
   ATOM 241 CB C PRO A 61 ? -2.62080 21.74403 -1.90663 0.256 11.40805 C ? A ? 14 CB 1
   ATOM 242 CG C PRO A 61 ? -3.50015 20.53252 -1.93574 0.256 12.09033 C ? A ? 14 CG 1
   ATOM 243 CD C PRO A 61 ? -2.64970 19.43048 -2.49404 0.256 11.41159 C ? A ? 14 CD 1
   ATOM 244 N . ILE A 62 ? -0.17902 22.29262 0.31544 1.000 10.31135 N ? A ? 15 N 1
   ATOM 245 CA . ILE A 62 ? 0.12885 22.46809 1.72814 1.000 10.71464 C ? A ? 15 CA 1
   ATOM 246 C . ILE A 62 ? -1.10730 22.92500 2.48384 1.000 9.81897 C ? A ? 15 C 1
   ATOM 247 O . ILE A 62 ? -1.80477 23.86582 2.07655 1.000 10.60227 O ? A ? 15 O 1
   ATOM 248 CB . ILE A 62 ? 1.27838 23.47171 1.89195 1.000 10.52239 C ? A ? 15 CB 1
   ATOM 249 CG1 . ILE A 62 ? 2.57365 22.89826 1.31401 1.000 11.00418 C ? A ? 15 CG1 1
   ATOM 250 CG2 . ILE A 62 ? 1.43990 23.89979 3.35211 1.000 11.12564 C ? A ? 15 CG2 1
   ATOM 251 CD1 . ILE A 62 ? 3.67590 23.94390 1.15835 1.000 12.61836 C ? A ? 15 CD1 1
   ATOM 252 N A VAL A 63 ? -1.31924 22.31290 3.64294 0.467 9.82994 N ? A ? 16 N 1
   ATOM 253 CA A VAL A 63 ? -2.40896 22.68710 4.53265 0.467 10.11856 C ? A ? 16 CA 1
   ATOM 254 C A VAL A 63 ? -1.94520 23.09682 5.92257 0.467 9.32249 C ? A ? 16 C 1
   ATOM 255 O A VAL A 63 ? -2.75002 23.66193 6.67587 0.467 11.01435 O ? A ? 16 O 1
   ATOM 256 CB A VAL A 63 ? -3.49833 21.59490 4.60958 0.467 10.86768 C ? A ? 16 CB 1
   ATOM 257 CG1 A VAL A 63 ? -4.08512 21.34731 3.22004 0.467 10.81824 C ? A ? 16 CG1 1
   ATOM 258 CG2 A VAL A 63 ? -2.93906 20.29960 5.20689 0.467 12.12491 C ? A ? 16 CG2 1
   ATOM 259 N B VAL A 63 ? -1.41387 22.22648 3.57529 0.533 10.21290 N ? A ? 16 N 1
   ATOM 260 CA B VAL A 63 ? -2.54438 22.57757 4.42446 0.533 10.33041 C ? A ? 16 CA 1
   ATOM 261 C B VAL A 63 ? -2.12565 23.15144 5.77720 0.533 10.70073 C ? A ? 16 C 1
   ATOM 262 O B VAL A 63 ? -2.95438 23.79193 6.44105 0.533 10.55945 O ? A ? 16 O 1
   ATOM 263 CB B VAL A 63 ? -3.54480 21.41351 4.59967 0.533 10.88816 C ? A ? 16 CB 1
   ATOM 264 CG1 B VAL A 63 ? -4.10402 20.97087 3.24633 0.533 12.53880 C ? A ? 16 CG1 1
   ATOM 265 CG2 B VAL A 63 ? -2.90616 20.23350 5.33240 0.533 11.54420 C ? A ? 16 CG2 1
   ATOM 266 N A PHE A 64 ? -0.68624 22.85766 6.29178 0.467 9.78973 N ? A ? 17 N 1
   ATOM 267 CA A PHE A 64 ? -0.18196 23.29017 7.58700 0.467 8.71713 C ? A ? 17 CA 1
   ATOM 268 C A PHE A 64 ? 1.33409 23.35341 7.53549 0.467 11.73805 C ? A ? 17 C 1
   ATOM 269 O A PHE A 64 ? 1.98379 22.43343 7.03441 0.467 10.33492 O ? A ? 17 O 1
   ATOM 270 CB A PHE A 64 ? -0.59127 22.33793 8.71668 0.467 9.41174 C ? A ? 17 CB 1
   ATOM 271 CG A PHE A 64 ? 0.02833 22.70422 10.04469 0.467 10.53205 C ? A ? 17 CG 1
   ATOM 272 CD1 A PHE A 64 ? -0.48464 23.75158 10.79843 0.467 10.63537 C ? A ? 17 CD1 1
   ATOM 273 CD2 A PHE A 64 ? 1.15075 22.04034 10.51350 0.467 11.41611 C ? A ? 17 CD2 1
   ATOM 274 CE1 A PHE A 64 ? 0.10081 24.12519 12.00343 0.467 12.16781 C ? A ? 17 CE1 1
   ATOM 275 CE2 A PHE A 64 ? 1.73220 22.40322 11.72799 0.467 13.08858 C ? A ? 17 CE2 1
   ATOM 276 CZ A PHE A 64 ? 1.20684 23.44660 12.45740 0.467 12.07936 C ? A ? 17 CZ 1
   ATOM 277 N B PHE A 64 ? -0.87414 22.97892 6.19297 0.533 9.98637 N ? A ? 17 N 1
   ATOM 278 CA B PHE A 64 ? -0.40431 23.48003 7.47654 0.533 11.05104 C ? A ? 17 CA 1
   ATOM 279 C B PHE A 64 ? 1.11486 23.44935 7.45730 0.533 9.36982 C ? A ? 17 C 1
   ATOM 280 O B PHE A 64 ? 1.70761 22.53345 6.87714 0.533 10.52487 O ? A ? 17 O 1
   ATOM 281 CB B PHE A 64 ? -0.91825 22.59768 8.62453 0.533 10.31927 C ? A ? 17 CB 1
   ATOM 282 CG B PHE A 64 ? -0.43091 23.04149 9.96541 0.533 11.00533 C ? A ? 17 CG 1
   ATOM 283 CD1 B PHE A 64 ? -0.99236 24.15149 10.58378 0.533 12.48860 C ? A ? 17 CD1 1
   ATOM 284 CD2 B PHE A 64 ? 0.62335 22.39673 10.59014 0.533 11.93975 C ? A ? 17 CD2 1
   ATOM 285 CE1 B PHE A 64 ? -0.52377 24.58863 11.81599 0.533 13.52914 C ? A ? 17 CE1 1
   ATOM 286 CE2 B PHE A 64 ? 1.09064 22.82760 11.83987 0.533 12.79367 C ? A ? 17 CE2 1
   ATOM 287 CZ B PHE A 64 ? 0.51696 23.92393 12.43544 0.533 13.22149 C ? A ? 17 CZ 1
   ATOM 288 N A VAL A 65 ? 1.89173 24.42438 8.09503 0.467 10.62907 N ? A ? 18 N 1
   ATOM 289 CA A VAL A 65 ? 3.32274 24.51520 8.34518 0.467 10.73674 C ? A ? 18 CA 1
   ATOM 290 C A VAL A 65 ? 3.53050 24.97606 9.77784 0.467 11.27635 C ? A ? 18 C 1
   ATOM 291 O A VAL A 65 ? 2.75874 25.79249 10.29056 0.467 10.71479 O ? A ? 18 O 1
   ATOM 292 CB A VAL A 65 ? 4.01785 25.47242 7.35222 0.467 11.50030 C ? A ? 18 CB 1
   ATOM 293 CG1 A VAL A 65 ? 3.75915 25.03390 5.91521 0.467 12.34101 C ? A ? 18 CG1 1
   ATOM 294 CG2 A VAL A 65 ? 3.55957 26.91023 7.56514 0.467 11.96234 C ? A ? 18 CG2 1
   ATOM 295 N B VAL A 65 ? 1.73979 24.45144 8.08153 0.533 10.46908 N ? A ? 18 N 1
   ATOM 296 CA B VAL A 65 ? 3.16818 24.41487 8.38469 0.533 10.26203 C ? A ? 18 CA 1
   ATOM 297 C B VAL A 65 ? 3.36834 24.86165 9.82272 0.533 10.82055 C ? A ? 18 C 1
   ATOM 298 O B VAL A 65 ? 2.57754 25.63998 10.36098 0.533 12.25085 O ? A ? 18 O 1
   ATOM 299 CB B VAL A 65 ? 4.02300 25.29427 7.44151 0.533 11.09134 C ? A ? 18 CB 1
   ATOM 300 CG1 B VAL A 65 ? 4.06581 24.70398 6.04877 0.533 9.57472 C ? A ? 18 CG1 1
   ATOM 301 CG2 B VAL A 65 ? 3.50843 26.73487 7.42842 0.533 13.17175 C ? A ? 18 CG2 1
   ATOM 302 N A ASN A 66 ? 4.57236 24.46124 10.41848 0.467 10.71436 N ? A ? 19 N 1
   ATOM 303 CA A ASN A 66 ? 4.90954 24.87041 11.77512 0.467 11.45750 C ? A ? 19 CA 1
   ATOM 304 C A ASN A 66 ? 5.84910 26.07399 11.75779 0.467 10.33440 C ? A ? 19 C 1
   ATOM 305 O A ASN A 66 ? 6.21803 26.60400 10.70436 0.467 10.07041 O ? A ? 19 O 1
   ATOM 306 CB A ASN A 66 ? 5.46797 23.69746 12.58367 0.467 12.46886 C ? A ? 19 CB 1
   ATOM 307 CG A ASN A 66 ? 6.89015 23.32005 12.19790 0.467 11.24746 C ? A ? 19 CG 1
   ATOM 308 OD1 A ASN A 66 ? 7.45579 23.83826 11.22815 0.467 11.79037 O ? A ? 19 OD1 1
   ATOM 309 ND2 A ASN A 66 ? 7.46902 22.38723 12.93996 0.467 11.64791 N ? A ? 19 ND2 1
   ATOM 310 N B ASN A 66 ? 4.43749 24.37749 10.44345 0.533 10.36835 N ? A ? 19 N 1
   ATOM 311 CA B ASN A 66 ? 4.77862 24.84560 11.78136 0.533 11.78147 C ? A ? 19 CA 1
   ATOM 312 C B ASN A 66 ? 5.54350 26.16795 11.70248 0.533 11.51852 C ? A ? 19 C 1
   ATOM 313 O B ASN A 66 ? 5.84232 26.68757 10.62422 0.533 11.55040 O ? A ? 19 O 1
   ATOM 314 CB B ASN A 66 ? 5.46953 23.75198 12.60991 0.533 12.43781 C ? A ? 19 CB 1
   ATOM 315 CG B ASN A 66 ? 6.87136 23.42394 12.13360 0.533 11.70091 C ? A ? 19 CG 1
   ATOM 316 OD1 B ASN A 66 ? 7.36263 24.00225 11.16101 0.533 11.34854 O ? A ? 19 OD1 1
   ATOM 317 ND2 B ASN A 66 ? 7.52853 22.48118 12.81611 0.533 11.82898 N ? A ? 19 ND2 1
   ATOM 318 N A ARG A 67 ? 6.25365 26.50915 12.95001 0.467 10.44587 N ? A ? 20 N 1
   ATOM 319 CA A ARG A 67 ? 7.01352 27.74985 13.04598 0.467 10.13202 C ? A ? 20 CA 1
   ATOM 320 C A ARG A 67 ? 8.42641 27.59258 12.49314 0.467 8.37440 C ? A ? 20 C 1
   ATOM 321 O A ARG A 67 ? 8.93689 28.49821 11.82431 0.467 11.15875 O ? A ? 20 O 1
   ATOM 322 CB A ARG A 67 ? 6.99297 28.28069 14.48263 0.467 12.34790 C ? A ? 20 CB 1
   ATOM 323 CG A ARG A 67 ? 5.61327 28.82061 14.89900 0.467 18.26558 C ? A ? 20 CG 1
   ATOM 324 CD A ARG A 67 ? 5.64235 29.59399 16.21602 0.467 25.05696 C ? A ? 20 CD 1
   ATOM 325 NE A ARG A 67 ? 5.82522 28.72467 17.37151 0.467 31.72782 N ? A ? 20 NE 1
   ATOM 326 CZ A ARG A 67 ? 4.90705 28.49942 18.30171 0.467 40.19648 C ? A ? 20 CZ 1
   ATOM 327 NH1 A ARG A 67 ? 3.70858 29.05834 18.24244 0.467 36.15389 N ? A ? 20 NH1 1
   ATOM 328 NH2 A ARG A 67 ? 5.20224 27.70008 19.32308 0.467 39.12989 N ? A ? 20 NH2 1
   ATOM 329 N B ARG A 67 ? 5.84387 26.73869 12.86837 0.533 10.87396 N ? A ? 20 N 1
   ATOM 330 CA B ARG A 67 ? 6.56564 28.00447 12.90104 0.533 10.30063 C ? A ? 20 CA 1
   ATOM 331 C B ARG A 67 ? 7.97828 27.84854 12.35275 0.533 9.79692 C ? A ? 20 C 1
   ATOM 332 O B ARG A 67 ? 8.46292 28.71636 11.61749 0.533 10.73230 O ? A ? 20 O 1
   ATOM 333 CB B ARG A 67 ? 6.60320 28.51968 14.33550 0.533 12.71717 C ? A ? 20 CB 1
   ATOM 334 CG B ARG A 67 ? 7.31992 29.82856 14.52561 0.533 14.05029 C ? A ? 20 CG 1
   ATOM 335 CD B ARG A 67 ? 6.98031 30.37576 15.90781 0.533 25.22022 C ? A ? 20 CD 1
   ATOM 336 NE B ARG A 67 ? 7.29337 31.79042 15.99814 0.533 32.55761 N ? A ? 20 NE 1
   ATOM 337 CZ B ARG A 67 ? 6.45362 32.77249 15.71506 0.533 23.93790 C ? A ? 20 CZ 1
   ATOM 338 NH1 B ARG A 67 ? 5.17745 32.53903 15.47170 0.533 26.61386 N ? A ? 20 NH1 1
   ATOM 339 NH2 B ARG A 67 ? 6.90915 34.02078 15.67763 0.533 38.20084 N ? A ? 20 NH2 1
   ATOM 340 N A ALA A 68 ? 9.07124 26.45105 12.75512 0.467 10.60436 N ? A ? 21 N 1
   ATOM 341 CA A ALA A 68 ? 10.43366 26.26588 12.26657 0.467 11.42701 C ? A ? 21 CA 1
   ATOM 342 C A ALA A 68 ? 10.48636 26.25396 10.75264 0.467 10.45666 C ? A ? 21 C 1
   ATOM 343 O A ALA A 68 ? 11.49768 26.65812 10.17218 0.467 11.83436 O ? A ? 21 O 1
   ATOM 344 CB A ALA A 68 ? 11.04656 24.98014 12.80286 0.467 12.71150 C ? A ? 21 CB 1
   ATOM 345 N B ALA A 68 ? 8.65728 26.74515 12.69629 0.533 9.03360 N ? A ? 21 N 1
   ATOM 346 CA B ALA A 68 ? 10.02165 26.54704 12.21101 0.533 10.66252 C ? A ? 21 CA 1
   ATOM 347 C B ALA A 68 ? 10.09677 26.54420 10.69096 0.533 10.83897 C ? A ? 21 C 1
   ATOM 348 O B ALA A 68 ? 11.12355 26.94171 10.12580 0.533 10.89791 O ? A ? 21 O 1
   ATOM 349 CB B ALA A 68 ? 10.61656 25.25713 12.76477 0.533 11.99592 C ? A ? 21 CB 1
   ATOM 350 N A PHE A 69 ? 9.42629 25.77635 10.09360 0.467 10.09848 N ? A ? 22 N 1
   ATOM 351 CA A PHE A 69 ? 9.35966 25.89205 8.64217 0.467 10.15061 C ? A ? 22 CA 1
   ATOM 352 C A PHE A 69 ? 9.58312 27.33457 8.20057 0.467 8.73311 C ? A ? 22 C 1
   ATOM 353 O A PHE A 69 ? 10.33008 27.58901 7.24994 0.467 10.84341 O ? A ? 22 O 1
   ATOM 354 CB A PHE A 69 ? 8.01936 25.36765 8.11825 0.467 9.91760 C ? A ? 22 CB 1
   ATOM 355 CG A PHE A 69 ? 7.79217 25.67975 6.66802 0.467 9.76392 C ? A ? 22 CG 1
   ATOM 356 CD1 A PHE A 69 ? 7.16282 26.85741 6.27822 0.467 10.31263 C ? A ? 22 CD1 1
   ATOM 357 CD2 A PHE A 69 ? 8.22704 24.80578 5.68520 0.467 10.41437 C ? A ? 22 CD2 1
   ATOM 358 CE1 A PHE A 69 ? 6.97857 27.16282 4.93805 0.467 12.28523 C ? A ? 22 CE1 1
   ATOM 359 CE2 A PHE A 69 ? 8.04165 25.11547 4.33894 0.467 11.61913 C ? A ? 22 CE2 1
   ATOM 360 CZ A PHE A 69 ? 7.40709 26.28921 3.97412 0.467 10.66615 C ? A ? 22 CZ 1
   ATOM 361 N B PHE A 69 ? 9.03579 26.09614 10.00886 0.533 10.02653 N ? A ? 22 N 1
   ATOM 362 CA B PHE A 69 ? 9.01241 26.17691 8.55382 0.533 10.66286 C ? A ? 22 CA 1
   ATOM 363 C B PHE A 69 ? 9.26089 27.60296 8.08488 0.533 11.02590 C ? A ? 22 C 1
   ATOM 364 O B PHE A 69 ? 10.00610 27.83300 7.12544 0.533 10.96244 O ? A ? 22 O 1
   ATOM 365 CB B PHE A 69 ? 7.67354 25.66822 8.01624 0.533 10.69980 C ? A ? 22 CB 1
   ATOM 366 CG B PHE A 69 ? 7.44737 26.01144 6.57391 0.533 10.41905 C ? A ? 22 CG 1
   ATOM 367 CD1 B PHE A 69 ? 6.84125 27.21160 6.22961 0.533 12.69324 C ? A ? 22 CD1 1
   ATOM 368 CD2 B PHE A 69 ? 7.85874 25.15142 5.55949 0.533 11.48706 C ? A ? 22 CD2 1
   ATOM 369 CE1 B PHE A 69 ? 6.64832 27.55294 4.91892 0.533 13.11133 C ? A ? 22 CE1 1
   ATOM 370 CE2 B PHE A 69 ? 7.66871 25.49245 4.23068 0.533 10.87452 C ? A ? 22 CE2 1
   ATOM 371 CZ B PHE A 69 ? 7.05570 26.69118 3.91925 0.533 11.95657 C ? A ? 22 CZ 1
   ATOM 372 N A SER A 70 ? 8.93866 28.29442 8.87879 0.467 10.03826 N ? A ? 23 N 1
   ATOM 373 CA A SER A 70 ? 9.08716 29.69971 8.50341 0.467 12.54871 C ? A ? 23 CA 1
   ATOM 374 C A SER A 70 ? 10.47511 30.22158 8.84646 0.467 10.97032 C ? A ? 23 C 1
   ATOM 375 O A SER A 70 ? 11.04930 31.02199 8.09563 0.467 12.22661 O ? A ? 23 O 1
   ATOM 376 CB A SER A 70 ? 8.01548 30.54768 9.18720 0.467 11.98835 C ? A ? 23 CB 1
   ATOM 377 OG A SER A 70 ? 6.74238 30.31018 8.62485 0.467 13.04482 O ? A ? 23 OG 1
   ATOM 378 N B SER A 70 ? 8.62651 28.57464 8.73879 0.533 11.16376 N ? A ? 23 N 1
   ATOM 379 CA B SER A 70 ? 8.84094 29.96769 8.36147 0.533 11.99660 C ? A ? 23 CA 1
   ATOM 380 C B SER A 70 ? 10.25157 30.42357 8.69866 0.533 15.71610 C ? A ? 23 C 1
   ATOM 381 O B SER A 70 ? 10.86533 31.16408 7.92122 0.533 14.04428 O ? A ? 23 O 1
   ATOM 382 CB B SER A 70 ? 7.81674 30.85435 9.05651 0.533 13.87502 C ? A ? 23 CB 1
   ATOM 383 OG B SER A 70 ? 6.52036 30.53910 8.60555 0.533 17.15339 O ? A ? 23 OG 1
   ATOM 384 N A THR A 71 ? 11.03494 29.77970 9.97055 0.467 11.93446 N ? A ? 24 N 1
   ATOM 385 CA A THR A 71 ? 12.39312 30.18768 10.31240 0.467 13.54903 C ? A ? 24 CA 1
   ATOM 386 C A THR A 71 ? 13.39529 29.66436 9.29333 0.467 13.01127 C ? A ? 24 C 1
   ATOM 387 O A THR A 71 ? 14.36377 30.35282 8.94870 0.467 14.34361 O ? A ? 24 O 1
   ATOM 388 CB A THR A 71 ? 12.73412 29.68543 11.70828 0.467 16.33157 C ? A ? 24 CB 1
   ATOM 389 OG1 A THR A 71 ? 11.72972 30.13577 12.62089 0.467 17.69503 O ? A ? 24 OG1 1
   ATOM 390 CG2 A THR A 71 ? 14.07965 30.22889 12.13882 0.467 19.25418 C ? A ? 24 CG2 1
   ATOM 391 N B THR A 71 ? 10.77817 29.99976 9.84890 0.533 12.42319 N ? A ? 24 N 1
   ATOM 392 CA B THR A 71 ? 12.15630 30.33399 10.20928 0.533 16.03121 C ? A ? 24 CA 1
   ATOM 393 C B THR A 71 ? 13.12338 29.88373 9.12376 0.533 13.65666 C ? A ? 24 C 1
   ATOM 394 O B THR A 71 ? 13.96798 30.65943 8.65856 0.533 15.45741 O ? A ? 24 O 1
   ATOM 395 CB B THR A 71 ? 12.51649 29.67778 11.54570 0.533 14.65978 C ? A ? 24 CB 1
   ATOM 396 OG1 B THR A 71 ? 11.66670 30.19318 12.57370 0.533 17.65494 O ? A ? 24 OG1 1
   ATOM 397 CG2 B THR A 71 ? 13.98442 29.94538 11.92300 0.533 20.29222 C ? A ? 24 CG2 1
   ATOM 398 N A ILE A 72 ? 13.15838 28.45771 8.78105 0.467 12.79274 N ? A ? 25 N 1
   ATOM 399 CA A ILE A 72 ? 14.08437 27.83913 7.84240 0.467 12.67205 C ? A ? 25 CA 1
   ATOM 400 C A ILE A 72 ? 13.95507 28.46459 6.46086 0.467 12.20850 C ? A ? 25 C 1
   ATOM 401 O A ILE A 72 ? 14.95801 28.72153 5.78351 0.467 13.94470 O ? A ? 25 O 1
   ATOM 402 CB A ILE A 72 ? 13.82625 26.32183 7.80518 0.467 13.75035 C ? A ? 25 CB 1
   ATOM 403 CG1 A ILE A 72 ? 14.39478 25.64943 9.05551 0.467 11.39020 C ? A ? 25 CG1 1
   ATOM 404 CG2 A ILE A 72 ? 14.37021 25.69764 6.51787 0.467 12.82587 C ? A ? 25 CG2 1
   ATOM 405 CD1 A ILE A 72 ? 13.86042 24.26270 9.27517 0.467 16.06865 C ? A ? 25 CD1 1
   ATOM 406 N B ILE A 72 ? 12.99104 28.63017 8.68933 0.533 12.84705 N ? A ? 25 N 1
   ATOM 407 CA B ILE A 72 ? 13.93090 28.05544 7.73618 0.533 13.94243 C ? A ? 25 CA 1
   ATOM 408 C B ILE A 72 ? 13.74261 28.67187 6.35664 0.533 14.57228 C ? A ? 25 C 1
   ATOM 409 O B ILE A 72 ? 14.71283 29.05580 5.69269 0.533 15.54986 O ? A ? 25 O 1
   ATOM 410 CB B ILE A 72 ? 13.76133 26.52817 7.68523 0.533 12.33551 C ? A ? 25 CB 1
   ATOM 411 CG1 B ILE A 72 ? 13.99979 25.90791 9.06534 0.533 13.43405 C ? A ? 25 CG1 1
   ATOM 412 CG2 B ILE A 72 ? 14.67093 25.92094 6.60717 0.533 14.17227 C ? A ? 25 CG2 1
   ATOM 413 CD1 B ILE A 72 ? 13.45755 24.49943 9.19284 0.533 15.18857 C ? A ? 25 CD1 1
   ATOM 414 N A THR A 73 ? 12.72377 28.72067 6.01321 0.467 11.10035 N ? A ? 26 N 1
   ATOM 415 CA A THR A 73 ? 12.47852 29.04948 4.61452 0.467 13.37805 C ? A ? 26 CA 1
   ATOM 416 C A THR A 73 ? 12.17245 30.51295 4.35278 0.467 12.13769 C ? A ? 26 C 1
   ATOM 417 O A THR A 73 ? 12.31916 30.95070 3.21162 0.467 12.54069 O ? A ? 26 O 1
   ATOM 418 CB A THR A 73 ? 11.31846 28.22134 4.04471 0.467 11.24538 C ? A ? 26 CB 1
   ATOM 419 OG1 A THR A 73 ? 10.08891 28.63329 4.65777 0.467 12.86052 O ? A ? 26 OG1 1
   ATOM 420 CG2 A THR A 73 ? 11.54557 26.72785 4.26068 0.467 14.46947 C ? A ? 26 CG2 1
   ATOM 421 N B THR A 73 ? 12.49750 28.75638 5.88928 0.533 13.79499 N ? A ? 26 N 1
   ATOM 422 CA B THR A 73 ? 12.25033 29.05905 4.48459 0.533 11.74015 C ? A ? 26 CA 1
   ATOM 423 C B THR A 73 ? 12.01070 30.52899 4.20914 0.533 12.83337 C ? A ? 26 C 1
   ATOM 424 O B THR A 73 ? 12.01423 30.91835 3.03927 0.533 12.95501 O ? A ? 26 O 1
   ATOM 425 CB B THR A 73 ? 11.04018 28.29805 3.92938 0.533 12.94072 C ? A ? 26 CB 1
   ATOM 426 OG1 B THR A 73 ? 9.82883 28.83082 4.49170 0.533 11.52376 O ? A ? 26 OG1 1
   ATOM 427 CG2 B THR A 73 ? 11.14582 26.80244 4.19796 0.533 10.75511 C ? A ? 26 CG2 1
   ATOM 428 N A GLY A 74 ? 11.72711 31.26861 5.35290 0.467 13.65366 N ? A ? 27 N 1
   ATOM 429 CA A GLY A 74 ? 11.39137 32.66056 5.15888 0.467 13.98544 C ? A ? 27 CA 1
   ATOM 430 C A GLY A 74 ? 9.96645 32.92631 4.72153 0.467 12.95248 C ? A ? 27 C 1
   ATOM 431 O A GLY A 74 ? 9.56140 34.09577 4.67498 0.467 13.99265 O ? A ? 27 O 1
   ATOM 432 N B GLY A 74 ? 11.77820 31.34111 5.23398 0.533 13.13174 N ? A ? 27 N 1
   ATOM 433 CA B GLY A 74 ? 11.43213 32.72395 5.00199 0.533 13.67745 C ? A ? 27 CA 1
   ATOM 434 C B GLY A 74 ? 10.02149 32.95186 4.51434 0.533 13.35368 C ? A ? 27 C 1
   ATOM 435 O B GLY A 74 ? 9.67548 34.08516 4.17099 0.533 15.33426 O ? A ? 27 O 1
   ATOM 436 N A TYR A 75 ? 9.19302 31.88745 4.39879 0.467 13.73842 N ? A ? 28 N 1
   ATOM 437 CA A TYR A 75 ? 7.80549 32.04623 3.98416 0.467 13.99200 C ? A ? 28 CA 1
   ATOM 438 C A TYR A 75 ? 6.88484 32.01585 5.19676 0.467 13.57594 C ? A ? 28 C 1
   ATOM 439 O A TYR A 75 ? 7.02330 31.15551 6.06860 0.467 14.77957 O ? A ? 28 O 1
   ATOM 440 CB A TYR A 75 ? 7.38594 30.88856 3.07677 0.467 14.03236 C ? A ? 28 CB 1
   ATOM 441 CG A TYR A 75 ? 8.00975 30.85313 1.69527 0.467 13.21577 C ? A ? 28 CG 1
   ATOM 442 CD1 A TYR A 75 ? 7.41265 31.50398 0.61786 0.467 13.90545 C ? A ? 28 CD1 1
   ATOM 443 CD2 A TYR A 75 ? 9.17216 30.13218 1.45795 0.467 13.84468 C ? A ? 28 CD2 1
   ATOM 444 CE1 A TYR A 75 ? 7.96791 31.45802 -0.64660 0.467 14.85335 C ? A ? 28 CE1 1
   ATOM 445 CE2 A TYR A 75 ? 9.73599 30.07880 0.19484 0.467 12.69351 C ? A ? 28 CE2 1
   ATOM 446 CZ A TYR A 75 ? 9.12356 30.74346 -0.85452 0.467 11.99698 C ? A ? 28 CZ 1
   ATOM 447 OH A TYR A 75 ? 9.64815 30.72102 -2.12864 0.467 12.75082 O ? A ? 28 OH 1
   ATOM 448 N B TYR A 75 ? 9.19117 31.91575 4.46224 0.533 14.19324 N ? A ? 28 N 1
   ATOM 449 CA B TYR A 75 ? 7.81344 32.05805 4.02188 0.533 13.71147 C ? A ? 28 CA 1
   ATOM 450 C B TYR A 75 ? 6.87763 32.02322 5.21425 0.533 13.48846 C ? A ? 28 C 1
   ATOM 451 O B TYR A 75 ? 6.99494 31.15327 6.07700 0.533 14.77405 O ? A ? 28 O 1
   ATOM 452 CB B TYR A 75 ? 7.40777 30.90016 3.11958 0.533 13.83928 C ? A ? 28 CB 1
   ATOM 453 CG B TYR A 75 ? 7.99639 30.93974 1.74117 0.533 13.09127 C ? A ? 28 CG 1
   ATOM 454 CD1 B TYR A 75 ? 7.46511 31.76195 0.75400 0.533 13.91670 C ? A ? 28 CD1 1
   ATOM 455 CD2 B TYR A 75 ? 9.07360 30.13706 1.41604 0.533 13.74828 C ? A ? 28 CD2 1
   ATOM 456 CE1 B TYR A 75 ? 8.00449 31.78942 -0.51569 0.533 13.96223 C ? A ? 28 CE1 1
   ATOM 457 CE2 B TYR A 75 ? 9.61735 30.15259 0.15813 0.533 12.89836 C ? A ? 28 CE2 1
   ATOM 458 CZ B TYR A 75 ? 9.07880 30.97613 -0.80790 0.533 13.85742 C ? A ? 28 CZ 1
   ATOM 459 OH B TYR A 75 ? 9.61981 30.99659 -2.07179 0.533 15.55313 O ? A ? 28 OH 1
   ATOM 460 N . ALA A 76 ? 5.91515 32.93068 5.22213 1.000 14.79753 N ? A ? 29 N 1
   ATOM 461 CA . ALA A 76 ? 4.84075 32.87638 6.19686 1.000 15.12166 C ? A ? 29 CA 1
   ATOM 462 C . ALA A 76 ? 3.81062 31.83789 5.77081 1.000 14.73605 C ? A ? 29 C 1
   ATOM 463 O . ALA A 76 ? 3.70611 31.51555 4.59185 1.000 13.89274 O ? A ? 29 O 1
   ATOM 464 CB . ALA A 76 ? 4.16584 34.23899 6.27999 1.000 18.27451 C ? A ? 29 CB 1
   ATOM 465 N . PRO A 77 ? 3.01338 31.30886 6.70654 1.000 15.38999 N ? A ? 30 N 1
   ATOM 466 CA . PRO A 77 ? 1.95675 30.35577 6.29301 1.000 14.76197 C ? A ? 30 CA 1
   ATOM 467 C . PRO A 77 ? 1.08007 30.85346 5.15171 1.000 17.47136 C ? A ? 30 C 1
   ATOM 468 O . PRO A 77 ? 0.81902 30.09866 4.21136 1.000 17.25738 O ? A ? 30 O 1
   ATOM 469 CB . PRO A 77 ? 1.16826 30.13333 7.59076 1.000 18.04483 C ? A ? 30 CB 1
   ATOM 470 CG . PRO A 77 ? 2.19681 30.30783 8.65445 1.000 16.34780 C ? A ? 30 CG 1
   ATOM 471 CD . PRO A 77 ? 3.07737 31.44804 8.17100 1.000 16.37424 C ? A ? 30 CD 1
   ATOM 472 N A ASN A 78 ? 0.59483 32.09082 5.23013 0.486 17.23049 N ? A ? 31 N 1
   ATOM 473 CA A ASN A 78 ? -0.28793 32.61331 4.19775 0.486 20.93826 C ? A ? 31 CA 1
   ATOM 474 C A ASN A 78 ? 0.31584 32.45457 2.81394 0.486 15.72592 C ? A ? 31 C 1
   ATOM 475 O A ASN A 78 ? -0.39748 32.18974 1.84121 0.486 22.62684 O ? A ? 31 O 1
   ATOM 476 CB A ASN A 78 ? -0.51676 34.10746 4.43564 0.486 25.40468 C ? A ? 31 CB 1
   ATOM 477 CG A ASN A 78 ? -1.57133 34.37094 5.48116 0.486 39.54901 C ? A ? 31 CG 1
   ATOM 478 OD1 A ASN A 78 ? -2.07332 33.45573 6.10838 0.486 39.61613 O ? A ? 31 OD1 1
   ATOM 479 ND2 A ASN A 78 ? -1.89081 35.64682 5.68497 0.486 33.56030 N ? A ? 31 ND2 1
   ATOM 480 N B ASN A 78 ? 0.67637 32.13016 5.17806 0.514 16.74145 N ? A ? 31 N 1
   ATOM 481 CA B ASN A 78 ? -0.15206 32.70507 4.11999 0.514 19.40327 C ? A ? 31 CA 1
   ATOM 482 C B ASN A 78 ? 0.48526 32.58204 2.74295 0.514 17.62846 C ? A ? 31 C 1
   ATOM 483 O B ASN A 78 ? -0.22520 32.54992 1.72921 0.514 14.73309 O ? A ? 31 O 1
   ATOM 484 CB B ASN A 78 ? -0.36358 34.20594 4.35819 0.514 23.56441 C ? A ? 31 CB 1
   ATOM 485 CG B ASN A 78 ? -1.55734 34.49540 5.24201 0.514 39.23734 C ? A ? 31 CG 1
   ATOM 486 OD1 B ASN A 78 ? -2.37961 33.63867 5.49427 0.514 20.39321 O ? A ? 31 OD1 1
   ATOM 487 ND2 B ASN A 78 ? -1.63800 35.72545 5.72295 0.514 32.17401 N ? A ? 31 ND2 1
   ATOM 488 N A GLU A 79 ? 1.63612 32.58609 2.70962 0.486 17.69900 N ? A ? 32 N 1
   ATOM 489 CA A GLU A 79 ? 2.28442 32.56908 1.41554 0.486 18.41924 C ? A ? 32 CA 1
   ATOM 490 C A GLU A 79 ? 2.33317 31.17970 0.81007 0.486 14.42111 C ? A ? 32 C 1
   ATOM 491 O A GLU A 79 ? 2.56007 31.06243 -0.39726 0.486 17.89784 O ? A ? 32 O 1
   ATOM 492 CB A GLU A 79 ? 3.67991 33.17591 1.54683 0.486 16.34007 C ? A ? 32 CB 1
   ATOM 493 CG A GLU A 79 ? 3.64069 34.64313 1.95671 0.486 18.92718 C ? A ? 32 CG 1
   ATOM 494 CD A GLU A 79 ? 5.01459 35.23271 2.18369 0.486 21.50466 C ? A ? 32 CD 1
   ATOM 495 OE1 A GLU A 79 ? 5.76877 34.69656 3.01694 0.486 19.55061 O ? A ? 32 OE1 1
   ATOM 496 OE2 A GLU A 79 ? 5.33785 36.24537 1.52870 0.486 23.81971 O ? A ? 32 OE2 1
   ATOM 497 N B GLU A 79 ? 1.81012 32.52163 2.67248 0.514 16.41060 N ? A ? 32 N 1
   ATOM 498 CA B GLU A 79 ? 2.50540 32.49776 1.40170 0.514 15.31234 C ? A ? 32 CA 1
   ATOM 499 C B GLU A 79 ? 2.72512 31.09417 0.87081 0.514 13.24163 C ? A ? 32 C 1
   ATOM 500 O B GLU A 79 ? 3.23230 30.95723 -0.24703 0.514 12.86179 O ? A ? 32 O 1
   ATOM 501 CB B GLU A 79 ? 3.84112 33.23206 1.53394 0.514 16.41784 C ? A ? 32 CB 1
   ATOM 502 CG B GLU A 79 ? 3.67442 34.70511 1.87357 0.514 18.93057 C ? A ? 32 CG 1
   ATOM 503 CD B GLU A 79 ? 4.95662 35.35094 2.35160 0.514 21.02692 C ? A ? 32 CD 1
   ATOM 504 OE1 B GLU A 79 ? 5.82690 34.63933 2.89025 0.514 19.28754 O ? A ? 32 OE1 1
   ATOM 505 OE2 B GLU A 79 ? 5.09138 36.58132 2.18577 0.514 26.84803 O ? A ? 32 OE2 1
   ATOM 506 N A VAL A 80 ? 2.10558 30.13043 1.59938 0.486 14.15154 N ? A ? 33 N 1
   ATOM 507 CA A VAL A 80 ? 2.34636 28.77757 1.11674 0.486 11.16315 C ? A ? 33 CA 1
   ATOM 508 C A VAL A 80 ? 1.12992 27.86575 1.15131 0.486 11.31767 C ? A ? 33 C 1
   ATOM 509 O A VAL A 80 ? 1.17102 26.80386 0.50800 0.486 11.32633 O ? A ? 33 O 1
   ATOM 510 CB A VAL A 80 ? 3.55583 28.11201 1.80687 0.486 11.41872 C ? A ? 33 CB 1
   ATOM 511 CG1 A VAL A 80 ? 4.78056 28.99558 1.67112 0.486 11.90680 C ? A ? 33 CG1 1
   ATOM 512 CG2 A VAL A 80 ? 3.26321 27.84988 3.26738 0.486 13.34332 C ? A ? 33 CG2 1
   ATOM 513 N B VAL A 80 ? 2.37168 30.06076 1.64478 0.514 11.74715 N ? A ? 33 N 1
   ATOM 514 CA B VAL A 80 ? 2.56543 28.68733 1.19279 0.514 12.69090 C ? A ? 33 CA 1
   ATOM 515 C B VAL A 80 ? 1.27891 27.87645 1.14585 0.514 11.44551 C ? A ? 33 C 1
   ATOM 516 O B VAL A 80 ? 1.18506 26.91776 0.37169 0.514 11.14740 O ? A ? 33 O 1
   ATOM 517 CB B VAL A 80 ? 3.65426 27.95104 1.99690 0.514 12.87560 C ? A ? 33 CB 1
   ATOM 518 CG1 B VAL A 80 ? 4.89786 28.80596 2.11031 0.514 14.09052 C ? A ? 33 CG1 1
   ATOM 519 CG2 B VAL A 80 ? 3.13990 27.53969 3.36993 0.514 14.33378 C ? A ? 33 CG2 1
   ATOM 520 N A LEU A 81 ? 0.05825 28.20935 1.86858 0.486 11.76672 N ? A ? 34 N 1
   ATOM 521 CA A LEU A 81 ? -1.10436 27.32725 1.91235 0.486 12.14780 C ? A ? 34 CA 1
   ATOM 522 C A LEU A 81 ? -1.70277 27.14693 0.51912 0.486 9.00686 C ? A ? 34 C 1
   ATOM 523 O A LEU A 81 ? -1.80697 28.09861 -0.26605 0.486 11.62656 O ? A ? 34 O 1
   ATOM 524 CB A LEU A 81 ? -2.15128 27.88679 2.87366 0.486 12.44749 C ? A ? 34 CB 1
   ATOM 525 CG A LEU A 81 ? -1.78492 27.82520 4.35741 0.486 14.73493 C ? A ? 34 CG 1
   ATOM 526 CD1 A LEU A 81 ? -2.83725 28.52474 5.19442 0.486 17.55370 C ? A ? 34 CD1 1
   ATOM 527 CD2 A LEU A 81 ? -1.62947 26.38151 4.79533 0.486 14.19224 C ? A ? 34 CD2 1
   ATOM 528 N B LEU A 81 ? 0.29911 28.21647 1.98557 0.514 10.68448 N ? A ? 34 N 1
   ATOM 529 CA B LEU A 81 ? -0.92276 27.41983 2.04302 0.514 10.92569 C ? A ? 34 CA 1
   ATOM 530 C B LEU A 81 ? -1.56689 27.34280 0.66141 0.514 13.35847 C ? A ? 34 C 1
   ATOM 531 O B LEU A 81 ? -1.67425 28.35153 -0.04199 0.514 12.44489 O ? A ? 34 O 1
   ATOM 532 CB B LEU A 81 ? -1.88568 28.04638 3.04867 0.514 12.88617 C ? A ? 34 CB 1
   ATOM 533 CG B LEU A 81 ? -1.47622 27.87630 4.51552 0.514 13.48023 C ? A ? 34 CG 1
   ATOM 534 CD1 B LEU A 81 ? -2.15352 28.90343 5.41372 0.514 12.67525 C ? A ? 34 CD1 1
   ATOM 535 CD2 B LEU A 81 ? -1.80117 26.47034 4.96682 0.514 14.44741 C ? A ? 34 CD2 1
   ATOM 536 N A GLY A 82 ? -2.09996 25.91618 0.21921 0.486 11.40291 N ? A ? 35 N 1
   ATOM 537 CA A GLY A 82 ? -2.66770 25.59716 -1.06523 0.486 11.07678 C ? A ? 35 CA 1
   ATOM 538 C A GLY A 82 ? -1.66625 25.38158 -2.17235 0.486 11.07093 C ? A ? 35 C 1
   ATOM 539 O A GLY A 82 ? -2.07539 25.03329 -3.28814 0.486 11.79487 O ? A ? 35 O 1
   ATOM 540 N B GLY A 82 ? -1.98387 26.14279 0.26712 0.514 10.66256 N ? A ? 35 N 1
   ATOM 541 CA B GLY A 82 ? -2.60835 25.93025 -1.02411 0.514 11.94900 C ? A ? 35 CA 1
   ATOM 542 C B GLY A 82 ? -1.66172 25.66742 -2.17287 0.514 10.54984 C ? A ? 35 C 1
   ATOM 543 O B GLY A 82 ? -2.11442 25.54386 -3.31776 0.514 12.22476 O ? A ? 35 O 1
   ATOM 544 N . ARG A 83 ? -0.37298 25.56491 -1.91103 1.000 11.16060 N ? A ? 36 N 1
   ATOM 545 CA . ARG A 83 ? 0.63629 25.36470 -2.94094 1.000 11.51592 C ? A ? 36 CA 1
   ATOM 546 C . ARG A 83 ? 1.35933 24.04528 -2.72054 1.000 10.78426 C ? A ? 36 C 1
   ATOM 547 O . ARG A 83 ? 1.54139 23.59954 -1.58213 1.000 11.69035 O ? A ? 36 O 1
   ATOM 548 CB . ARG A 83 ? 1.68161 26.46712 -2.84266 1.000 13.24927 C ? A ? 36 CB 1
   ATOM 549 CG . ARG A 83 ? 1.09238 27.85941 -2.95680 1.000 14.57953 C ? A ? 36 CG 1
   ATOM 550 CD . ARG A 83 ? 2.14767 28.93567 -2.80554 1.000 15.91189 C ? A ? 36 CD 1
   ATOM 551 NE . ARG A 83 ? 3.07172 29.01198 -3.92776 1.000 19.65330 N ? A ? 36 NE 1
   ATOM 552 CZ . ARG A 83 ? 4.20038 29.70520 -3.88809 1.000 18.08771 C ? A ? 36 CZ 1
   ATOM 553 NH1 . ARG A 83 ? 4.58051 30.33825 -2.79118 1.000 20.95075 N ? A ? 36 NH1 1
   ATOM 554 NH2 . ARG A 83 ? 4.97226 29.74837 -4.96675 1.000 23.48611 N ? A ? 36 NH2 1
   ATOM 555 N A ASN A 84 ? 1.77090 23.42315 -3.81952 0.462 11.31208 N ? A ? 37 N 1
   ATOM 556 CA A ASN A 84 ? 2.69559 22.30695 -3.74353 0.462 10.87579 C ? A ? 37 CA 1
   ATOM 557 C A ASN A 84 ? 4.04234 22.82571 -3.26165 0.462 10.66918 C ? A ? 37 C 1
   ATOM 558 O A ASN A 84 ? 4.45036 23.93675 -3.60971 0.462 11.45463 O ? A ? 37 O 1
   ATOM 559 CB A ASN A 84 ? 2.84756 21.67809 -5.12586 0.462 11.22254 C ? A ? 37 CB 1
   ATOM 560 CG A ASN A 84 ? 3.69301 20.43692 -5.10211 0.462 9.60681 C ? A ? 37 CG 1
   ATOM 561 OD1 A ASN A 84 ? 4.91276 20.50589 -5.01152 0.462 10.58174 O ? A ? 37 OD1 1
   ATOM 562 ND2 A ASN A 84 ? 3.04378 19.28379 -5.15873 0.462 11.31760 N ? A ? 37 ND2 1
   ATOM 563 N B ASN A 84 ? 1.78368 23.42219 -3.81533 0.538 11.19193 N ? A ? 37 N 1
   ATOM 564 CA B ASN A 84 ? 2.67506 22.27833 -3.72631 0.538 11.13224 C ? A ? 37 CA 1
   ATOM 565 C B ASN A 84 ? 4.06359 22.76807 -3.33206 0.538 10.69600 C ? A ? 37 C 1
   ATOM 566 O B ASN A 84 ? 4.52798 23.80068 -3.81717 0.538 11.63287 O ? A ? 37 O 1
   ATOM 567 CB B ASN A 84 ? 2.72084 21.55964 -5.07637 0.538 10.56293 C ? A ? 37 CB 1
   ATOM 568 CG B ASN A 84 ? 3.61810 20.35593 -5.05729 0.538 10.25096 C ? A ? 37 CG 1
   ATOM 569 OD1 B ASN A 84 ? 4.83533 20.47982 -5.04398 0.538 10.74935 O ? A ? 37 OD1 1
   ATOM 570 ND2 B ASN A 84 ? 3.01908 19.17557 -5.02709 0.538 11.34516 N ? A ? 37 ND2 1
   ATOM 571 N . ALA A 85 ? 4.72792 22.02740 -2.43849 1.000 10.89634 N ? A ? 38 N 1
   ATOM 572 CA . ALA A 85 ? 6.00186 22.45707 -1.86400 1.000 11.20535 C ? A ? 38 CA 1
   ATOM 573 C . ALA A 85 ? 7.14152 22.60917 -2.86739 1.000 10.98916 C ? A ? 38 C 1
   ATOM 574 O . ALA A 85 ? 8.21482 23.08158 -2.47949 1.000 11.36924 O ? A ? 38 O 1
   ATOM 575 CB . ALA A 85 ? 6.41355 21.51287 -0.74124 1.000 10.65718 C ? A ? 38 CB 1
   ATOM 576 N A ARG A 86 ? 6.96024 22.25274 -4.13506 0.503 10.86038 N ? A ? 39 N 1
   ATOM 577 CA A ARG A 86 ? 8.08979 22.34786 -5.05366 0.503 10.09419 C ? A ? 39 CA 1
   ATOM 578 C A ARG A 86 ? 8.60807 23.77311 -5.25708 0.503 11.15582 C ? A ? 39 C 1
   ATOM 579 O A ARG A 86 ? 9.68204 23.92943 -5.84846 0.503 11.37437 O ? A ? 39 O 1
   ATOM 580 CB A ARG A 86 ? 7.74911 21.70709 -6.39597 0.503 10.83148 C ? A ? 39 CB 1
   ATOM 581 CG A ARG A 86 ? 6.65897 22.43191 -7.15573 0.503 10.76839 C ? A ? 39 CG 1
   ATOM 582 CD A ARG A 86 ? 6.44087 21.83220 -8.53747 0.503 11.23905 C ? A ? 39 CD 1
   ATOM 583 NE A ARG A 86 ? 5.79674 20.51986 -8.49576 0.503 13.87079 N ? A ? 39 NE 1
   ATOM 584 CZ A ARG A 86 ? 4.48610 20.32208 -8.40741 0.503 14.01591 C ? A ? 39 CZ 1
   ATOM 585 NH1 A ARG A 86 ? 3.63564 21.33254 -8.35936 0.503 13.83340 N ? A ? 39 NH1 1
   ATOM 586 NH2 A ARG A 86 ? 4.01729 19.07742 -8.38895 0.503 14.23284 N ? A ? 39 NH2 1
   ATOM 587 N B ARG A 86 ? 6.91990 22.23876 -4.13821 0.497 11.05762 N ? A ? 39 N 1
   ATOM 588 CA B ARG A 86 ? 7.93482 22.36465 -5.18098 0.497 10.81342 C ? A ? 39 CA 1
   ATOM 589 C B ARG A 86 ? 8.41085 23.79626 -5.38612 0.497 10.28442 C ? A ? 39 C 1
   ATOM 590 O B ARG A 86 ? 9.49476 23.99344 -5.94507 0.497 11.54588 O ? A ? 39 O 1
   ATOM 591 CB B ARG A 86 ? 7.43541 21.78349 -6.51431 0.497 11.73681 C ? A ? 39 CB 1
   ATOM 592 CG B ARG A 86 ? 6.36388 22.61471 -7.22725 0.497 11.18647 C ? A ? 39 CG 1
   ATOM 593 CD B ARG A 86 ? 6.03402 22.05575 -8.62135 0.497 13.28159 C ? A ? 39 CD 1
   ATOM 594 NE B ARG A 86 ? 5.70378 20.63344 -8.58047 0.497 12.94363 N ? A ? 39 NE 1
   ATOM 595 CZ B ARG A 86 ? 4.49095 20.13870 -8.36434 0.497 12.58303 C ? A ? 39 CZ 1
   ATOM 596 NH1 B ARG A 86 ? 3.42854 20.92012 -8.30375 0.497 12.16250 N ? A ? 39 NH1 1
   ATOM 597 NH2 B ARG A 86 ? 4.34238 18.82364 -8.21193 0.497 12.99259 N ? A ? 39 NH2 1
   ATOM 598 N A PHE A 87 ? 7.90136 24.80762 -4.78559 0.503 10.81199 N ? A ? 40 N 1
   ATOM 599 CA A PHE A 87 ? 8.43604 26.16707 -4.85845 0.503 10.46911 C ? A ? 40 CA 1
   ATOM 600 C A PHE A 87 ? 9.71550 26.33656 -4.05364 0.503 11.09494 C ? A ? 40 C 1
   ATOM 601 O A PHE A 87 ? 10.40863 27.34373 -4.23324 0.503 12.00580 O ? A ? 40 O 1
   ATOM 602 CB A PHE A 87 ? 7.40336 27.21481 -4.40818 0.503 12.86733 C ? A ? 40 CB 1
   ATOM 603 CG A PHE A 87 ? 6.97161 27.04705 -2.97975 0.503 12.59725 C ? A ? 40 CG 1
   ATOM 604 CD1 A PHE A 87 ? 7.77662 27.47771 -1.93394 0.503 13.10301 C ? A ? 40 CD1 1
   ATOM 605 CD2 A PHE A 87 ? 5.77265 26.43089 -2.68102 0.503 13.01368 C ? A ? 40 CD2 1
   ATOM 606 CE1 A PHE A 87 ? 7.39017 27.28384 -0.62785 0.503 12.23233 C ? A ? 40 CE1 1
   ATOM 607 CE2 A PHE A 87 ? 5.38504 26.23581 -1.37472 0.503 13.09614 C ? A ? 40 CE2 1
   ATOM 608 CZ A PHE A 87 ? 6.19766 26.66363 -0.35494 0.503 11.48001 C ? A ? 40 CZ 1
   ATOM 609 N B PHE A 87 ? 7.64542 24.80047 -4.95368 0.497 10.96543 N ? A ? 40 N 1
   ATOM 610 CA B PHE A 87 ? 8.15036 26.16559 -5.06207 0.497 12.88704 C ? A ? 40 CA 1
   ATOM 611 C B PHE A 87 ? 9.41413 26.37980 -4.24649 0.497 10.56568 C ? A ? 40 C 1
   ATOM 612 O B PHE A 87 ? 10.10639 27.38361 -4.45491 0.497 11.89126 O ? A ? 40 O 1
   ATOM 613 CB B PHE A 87 ? 7.10299 27.20562 -4.65199 0.497 12.70750 C ? A ? 40 CB 1
   ATOM 614 CG B PHE A 87 ? 6.72846 27.13552 -3.20248 0.497 11.28396 C ? A ? 40 CG 1
   ATOM 615 CD1 B PHE A 87 ? 7.47299 27.79578 -2.23605 0.497 11.46305 C ? A ? 40 CD1 1
   ATOM 616 CD2 B PHE A 87 ? 5.63217 26.39500 -2.80739 0.497 12.78094 C ? A ? 40 CD2 1
   ATOM 617 CE1 B PHE A 87 ? 7.13045 27.70661 -0.91170 0.497 13.66211 C ? A ? 40 CE1 1
   ATOM 618 CE2 B PHE A 87 ? 5.28949 26.29567 -1.48047 0.497 13.31255 C ? A ? 40 CE2 1
   ATOM 619 CZ B PHE A 87 ? 6.04132 26.95140 -0.53581 0.497 13.76317 C ? A ? 40 CZ 1
   ATOM 620 N A LEU A 88 ? 10.03316 25.39401 -3.16806 0.503 11.45222 N ? A ? 41 N 1
   ATOM 621 CA A LEU A 88 ? 11.28226 25.43798 -2.42035 0.503 9.15335 C ? A ? 41 CA 1
   ATOM 622 C A LEU A 88 ? 12.48553 25.08101 -3.27534 0.503 12.12653 C ? A ? 41 C 1
   ATOM 623 O A LEU A 88 ? 13.61858 25.31180 -2.84864 0.503 11.19072 O ? A ? 41 O 1
   ATOM 624 CB A LEU A 88 ? 11.19851 24.48130 -1.23558 0.503 11.38360 C ? A ? 41 CB 1
   ATOM 625 CG A LEU A 88 ? 10.24874 24.92153 -0.12444 0.503 10.64407 C ? A ? 41 CG 1
   ATOM 626 CD1 A LEU A 88 ? 10.02377 23.79675 0.86921 0.503 13.53862 C ? A ? 41 CD1 1
   ATOM 627 CD2 A LEU A 88 ? 10.80252 26.14248 0.56603 0.503 11.45609 C ? A ? 41 CD2 1
   ATOM 628 N B LEU A 88 ? 9.72593 25.47705 -3.31697 0.497 9.57725 N ? A ? 41 N 1
   ATOM 629 CA B LEU A 88 ? 10.97427 25.56536 -2.57642 0.497 11.82849 C ? A ? 41 CA 1
   ATOM 630 C B LEU A 88 ? 12.19117 25.26340 -3.43779 0.497 9.52912 C ? A ? 41 C 1
   ATOM 631 O B LEU A 88 ? 13.30944 25.56633 -3.01584 0.497 11.62654 O ? A ? 41 O 1
   ATOM 632 CB B LEU A 88 ? 10.91738 24.62109 -1.37902 0.497 10.79527 C ? A ? 41 CB 1
   ATOM 633 CG B LEU A 88 ? 9.89679 25.03957 -0.31679 0.497 11.10284 C ? A ? 41 CG 1
   ATOM 634 CD1 B LEU A 88 ? 9.62819 23.89411 0.65119 0.497 11.40335 C ? A ? 41 CD1 1
   ATOM 635 CD2 B LEU A 88 ? 10.34970 26.29755 0.42362 0.497 11.20323 C ? A ? 41 CD2 1
   ATOM 636 N A GLN A 89 ? 12.27489 24.50837 -4.44981 0.503 10.34844 N ? A ? 42 N 1
   ATOM 637 CA A GLN A 89 ? 13.37797 24.12644 -5.30890 0.503 10.89521 C ? A ? 42 CA 1
   ATOM 638 C A GLN A 89 ? 13.80730 25.30977 -6.16432 0.503 11.76588 C ? A ? 42 C 1
   ATOM 639 O A GLN A 89 ? 13.19447 26.37774 -6.15447 0.503 13.15563 O ? A ? 42 O 1
   ATOM 640 CB A GLN A 89 ? 12.98160 22.92311 -6.15723 0.503 11.97608 C ? A ? 42 CB 1
   ATOM 641 CG A GLN A 89 ? 12.65972 21.70031 -5.32376 0.503 11.53478 C ? A ? 42 CG 1
   ATOM 642 CD A GLN A 89 ? 11.59823 20.81649 -5.97094 0.503 10.92993 C ? A ? 42 CD 1
   ATOM 643 OE1 A GLN A 89 ? 11.31496 20.91600 -7.17310 0.503 11.64762 O ? A ? 42 OE1 1
   ATOM 644 NE2 A GLN A 89 ? 11.00591 19.94237 -5.17341 0.503 10.44009 N ? A ? 42 NE2 1
   ATOM 645 N B GLN A 89 ? 12.00538 24.69787 -4.62463 0.497 10.76313 N ? A ? 42 N 1
   ATOM 646 CA B GLN A 89 ? 13.11039 24.29158 -5.48168 0.497 10.11294 C ? A ? 42 CA 1
   ATOM 647 C B GLN A 89 ? 13.50562 25.38932 -6.46745 0.497 11.37161 C ? A ? 42 C 1
   ATOM 648 O B GLN A 89 ? 12.77020 26.34572 -6.70533 0.497 11.56697 O ? A ? 42 O 1
   ATOM 649 CB B GLN A 89 ? 12.72393 23.01780 -6.22720 0.497 10.65061 C ? A ? 42 CB 1
   ATOM 650 CG B GLN A 89 ? 12.38552 21.89682 -5.26522 0.497 11.36885 C ? A ? 42 CG 1
   ATOM 651 CD B GLN A 89 ? 11.75352 20.68755 -5.92920 0.497 11.10046 C ? A ? 42 CD 1
   ATOM 652 OE1 B GLN A 89 ? 11.64327 20.60726 -7.15431 0.497 11.01245 O ? A ? 42 OE1 1
   ATOM 653 NE2 B GLN A 89 ? 11.33312 19.73311 -5.11515 0.497 11.72177 N ? A ? 42 NE2 1
   ATOM 654 N A GLY A 90 ? 14.87718 25.11362 -6.91943 0.503 11.93023 N ? A ? 43 N 1
   ATOM 655 CA A GLY A 90 ? 15.38599 26.15254 -7.77531 0.503 12.94551 C ? A ? 43 CA 1
   ATOM 656 C A GLY A 90 ? 16.44508 25.61947 -8.70826 0.503 12.36696 C ? A ? 43 C 1
   ATOM 657 O A GLY A 90 ? 16.59248 24.41174 -8.90327 0.503 11.83148 O ? A ? 43 O 1
   ATOM 658 N B GLY A 90 ? 14.68653 25.22273 -7.05677 0.497 10.92092 N ? A ? 43 N 1
   ATOM 659 CA B GLY A 90 ? 15.21125 26.16927 -8.01780 0.497 13.47222 C ? A ? 43 CA 1
   ATOM 660 C B GLY A 90 ? 16.27093 25.54727 -8.91028 0.497 15.84361 C ? A ? 43 C 1
   ATOM 661 O B GLY A 90 ? 16.39707 24.32901 -8.99110 0.497 13.19092 O ? A ? 43 O 1
   ATOM 662 N A PRO A 91 ? 17.21484 26.53446 -9.30397 0.503 16.66304 N ? A ? 44 N 1
   ATOM 663 CA A PRO A 91 ? 18.07377 26.16837 -10.44442 0.503 15.54663 C ? A ? 44 CA 1
   ATOM 664 C A PRO A 91 ? 19.05308 25.04308 -10.17176 0.503 14.85431 C ? A ? 44 C 1
   ATOM 665 O A PRO A 91 ? 19.26184 24.18657 -11.04307 0.503 17.29091 O ? A ? 44 O 1
   ATOM 666 CB A PRO A 91 ? 18.79205 27.48710 -10.76266 0.503 13.16755 C ? A ? 44 CB 1
   ATOM 667 CG A PRO A 91 ? 17.84895 28.52640 -10.32995 0.503 19.11429 C ? A ? 44 CG 1
   ATOM 668 CD A PRO A 91 ? 17.15466 27.99036 -9.10496 0.503 16.09071 C ? A ? 44 CD 1
   ATOM 669 N B PRO A 91 ? 17.07208 26.38000 -9.59095 0.497 13.20552 N ? A ? 44 N 1
   ATOM 670 CA B PRO A 91 ? 17.91322 25.86651 -10.69175 0.497 13.91368 C ? A ? 44 CA 1
   ATOM 671 C B PRO A 91 ? 19.08268 24.97957 -10.27458 0.497 15.44909 C ? A ? 44 C 1
   ATOM 672 O B PRO A 91 ? 19.59973 24.25362 -11.13076 0.497 15.12214 O ? A ? 44 O 1
   ATOM 673 CB B PRO A 91 ? 18.40304 27.14388 -11.38904 0.497 13.70537 C ? A ? 44 CB 1
   ATOM 674 CG B PRO A 91 ? 18.39643 28.17025 -10.30782 0.497 14.07857 C ? A ? 44 CG 1
   ATOM 675 CD B PRO A 91 ? 17.19638 27.84082 -9.44416 0.497 15.42397 C ? A ? 44 CD 1
   ATOM 676 N A GLN A 92 ? 19.66015 25.02127 -8.99713 0.503 13.68303 N ? A ? 45 N 1
   ATOM 677 CA A GLN A 92 ? 20.67879 24.03469 -8.69056 0.503 14.12882 C ? A ? 45 CA 1
   ATOM 678 C A GLN A 92 ? 20.11990 22.78079 -8.03819 0.503 12.87653 C ? A ? 45 C 1
   ATOM 679 O A GLN A 92 ? 20.88360 21.85059 -7.78064 0.503 14.17885 O ? A ? 45 O 1
   ATOM 680 CB A GLN A 92 ? 21.78664 24.65698 -7.83438 0.503 16.60741 C ? A ? 45 CB 1
   ATOM 681 CG A GLN A 92 ? 23.05593 24.94171 -8.60446 0.503 34.57358 C ? A ? 45 CG 1
   ATOM 682 CD A GLN A 92 ? 23.68601 23.67310 -9.13642 0.503 40.15149 C ? A ? 45 CD 1
   ATOM 683 OE1 A GLN A 92 ? 24.32923 22.92952 -8.39550 0.503 43.15737 O ? A ? 45 OE1 1
   ATOM 684 NE2 A GLN A 92 ? 23.49046 23.40870 -10.42320 0.503 41.66418 N ? A ? 45 NE2 1
   ATOM 685 N B GLN A 92 ? 19.54238 25.01609 -9.02816 0.497 13.59607 N ? A ? 45 N 1
   ATOM 686 CA B GLN A 92 ? 20.62361 24.12976 -8.60994 0.497 13.84365 C ? A ? 45 CA 1
   ATOM 687 C B GLN A 92 ? 20.12442 22.88007 -7.90312 0.497 13.40479 C ? A ? 45 C 1
   ATOM 688 O B GLN A 92 ? 20.93481 22.06504 -7.45557 0.497 16.43900 O ? A ? 45 O 1
   ATOM 689 CB B GLN A 92 ? 21.63183 24.86403 -7.72120 0.497 17.72584 C ? A ? 45 CB 1
   ATOM 690 CG B GLN A 92 ? 22.49581 25.87309 -8.44092 0.497 24.84526 C ? A ? 45 CG 1
   ATOM 691 CD B GLN A 92 ? 23.45888 25.23807 -9.43207 0.497 30.02561 C ? A ? 45 CD 1
   ATOM 692 OE1 B GLN A 92 ? 24.00909 24.17342 -9.18028 0.497 31.10866 O ? A ? 45 OE1 1
   ATOM 693 NE2 B GLN A 92 ? 23.67079 25.89625 -10.55641 0.497 34.54525 N ? A ? 45 NE2 1
   ATOM 694 N . THR A 93 ? 18.81376 22.72878 -7.77977 1.000 12.39296 N ? A ? 46 N 1
   ATOM 695 CA . THR A 93 ? 18.22809 21.52155 -7.21721 1.000 12.68420 C ? A ? 46 CA 1
   ATOM 696 C . THR A 93 ? 18.48598 20.33379 -8.14797 1.000 12.62975 C ? A ? 46 C 1
   ATOM 697 O . THR A 93 ? 18.38671 20.45035 -9.37026 1.000 13.78366 O ? A ? 46 O 1
   ATOM 698 CB . THR A 93 ? 16.72523 21.73239 -7.05240 1.000 11.80257 C ? A ? 46 CB 1
   ATOM 699 OG1 . THR A 93 ? 16.48533 22.87046 -6.21263 1.000 11.78000 O ? A ? 46 OG1 1
   ATOM 700 CG2 . THR A 93 ? 16.07360 20.51545 -6.43860 1.000 13.39747 C ? A ? 46 CG2 1
   ATOM 701 N A ASP A 94 ? 18.83050 19.19071 -7.56745 0.498 12.94519 N ? A ? 47 N 1
   ATOM 702 CA A ASP A 94 ? 19.17049 18.00039 -8.33906 0.498 13.28101 C ? A ? 47 CA 1
   ATOM 703 C A ASP A 94 ? 17.89619 17.34710 -8.87151 0.498 12.68237 C ? A ? 47 C 1
   ATOM 704 O A ASP A 94 ? 17.09154 16.81727 -8.09622 0.498 11.88388 O ? A ? 47 O 1
   ATOM 705 CB A ASP A 94 ? 19.95869 17.04995 -7.44306 0.498 14.47111 C ? A ? 47 CB 1
   ATOM 706 CG A ASP A 94 ? 20.36463 15.78019 -8.14620 0.498 16.32587 C ? A ? 47 CG 1
   ATOM 707 OD1 A ASP A 94 ? 21.32187 15.82448 -8.93800 0.498 19.28842 O ? A ? 47 OD1 1
   ATOM 708 OD2 A ASP A 94 ? 19.74251 14.72824 -7.89786 0.498 13.65878 O ? A ? 47 OD2 1
   ATOM 709 N B ASP A 94 ? 18.83253 19.19640 -7.54772 0.502 13.01003 N ? A ? 47 N 1
   ATOM 710 CA B ASP A 94 ? 19.16686 17.97779 -8.27528 0.502 13.12984 C ? A ? 47 CA 1
   ATOM 711 C B ASP A 94 ? 17.90646 17.34861 -8.86956 0.502 12.63983 C ? A ? 47 C 1
   ATOM 712 O B ASP A 94 ? 16.95891 17.02658 -8.14596 0.502 13.58956 O ? A ? 47 O 1
   ATOM 713 CB B ASP A 94 ? 19.84556 17.01721 -7.29972 0.502 15.52687 C ? A ? 47 CB 1
   ATOM 714 CG B ASP A 94 ? 20.43475 15.79660 -7.97441 0.502 14.99464 C ? A ? 47 CG 1
   ATOM 715 OD1 B ASP A 94 ? 19.78273 15.22283 -8.86465 0.502 18.77223 O ? A ? 47 OD1 1
   ATOM 716 OD2 B ASP A 94 ? 21.55693 15.39745 -7.60177 0.502 26.44251 O ? A ? 47 OD2 1
   ATOM 717 N A ALA A 95 ? 17.72907 17.36005 -10.20066 0.498 12.85395 N ? A ? 48 N 1
   ATOM 718 CA A ALA A 95 ? 16.50768 16.85317 -10.82466 0.498 14.51295 C ? A ? 48 CA 1
   ATOM 719 C A ALA A 95 ? 16.28581 15.37116 -10.55389 0.498 13.41627 C ? A ? 48 C 1
   ATOM 720 O A ALA A 95 ? 15.13402 14.93018 -10.45902 0.498 12.85393 O ? A ? 48 O 1
   ATOM 721 CB A ALA A 95 ? 16.52868 17.11187 -12.33372 0.498 14.90844 C ? A ? 48 CB 1
   ATOM 722 N B ALA A 95 ? 17.91276 17.13228 -10.18440 0.502 14.19023 N ? A ? 48 N 1
   ATOM 723 CA B ALA A 95 ? 16.73216 16.59511 -10.85271 0.502 13.68987 C ? A ? 48 CA 1
   ATOM 724 C B ALA A 95 ? 16.46013 15.15241 -10.44194 0.502 11.41675 C ? A ? 48 C 1
   ATOM 725 O B ALA A 95 ? 15.29936 14.74254 -10.32229 0.502 12.47208 O ? A ? 48 O 1
   ATOM 726 CB B ALA A 95 ? 16.89189 16.70626 -12.36918 0.502 13.27442 C ? A ? 48 CB 1
   ATOM 727 N A ALA A 96 ? 17.35950 14.58691 -10.43822 0.498 13.19334 N ? A ? 49 N 1
   ATOM 728 CA A ALA A 96 ? 17.19550 13.17788 -10.09431 0.498 13.21285 C ? A ? 49 CA 1
   ATOM 729 C A ALA A 96 ? 16.51047 13.03474 -8.74492 0.498 12.46081 C ? A ? 49 C 1
   ATOM 730 O A ALA A 96 ? 15.62342 12.18947 -8.57294 0.498 12.13349 O ? A ? 49 O 1
   ATOM 731 CB A ALA A 96 ? 18.55289 12.47301 -10.08427 0.498 16.29386 C ? A ? 49 CB 1
   ATOM 732 N B ALA A 96 ? 17.51136 14.36534 -10.21630 0.502 12.79346 N ? A ? 49 N 1
   ATOM 733 CA B ALA A 96 ? 17.30075 12.96220 -9.86732 0.502 14.17215 C ? A ? 49 CA 1
   ATOM 734 C B ALA A 96 ? 16.73679 12.82024 -8.45767 0.502 13.22471 C ? A ? 49 C 1
   ATOM 735 O B ALA A 96 ? 15.93716 11.91902 -8.19149 0.502 11.62774 O ? A ? 49 O 1
   ATOM 736 CB B ALA A 96 ? 18.59843 12.17004 -10.02426 0.502 16.61344 C ? A ? 49 CB 1
   ATOM 737 N A THR A 97 ? 16.90192 13.87644 -7.77968 0.498 11.70916 N ? A ? 50 N 1
   ATOM 738 CA A THR A 97 ? 16.27349 13.85873 -6.46409 0.498 11.39199 C ? A ? 50 CA 1
   ATOM 739 C A THR A 97 ? 14.79791 14.21156 -6.55888 0.498 11.69712 C ? A ? 50 C 1
   ATOM 740 O A THR A 97 ? 13.96055 13.56760 -5.91784 0.498 12.04667 O ? A ? 50 O 1
   ATOM 741 CB A THR A 97 ? 17.01229 14.80847 -5.51634 0.498 13.01669 C ? A ? 50 CB 1
   ATOM 742 OG1 A THR A 97 ? 18.40430 14.46787 -5.49568 0.498 13.30251 O ? A ? 50 OG1 1
   ATOM 743 CG2 A THR A 97 ? 16.44195 14.70741 -4.11587 0.498 11.90154 C ? A ? 50 CG2 1
   ATOM 744 N B THR A 97 ? 17.15042 13.69507 -7.53757 0.502 12.23582 N ? A ? 50 N 1
   ATOM 745 CA B THR A 97 ? 16.56236 13.70798 -6.20157 0.502 11.81556 C ? A ? 50 CA 1
   ATOM 746 C B THR A 97 ? 15.08262 14.04394 -6.27876 0.502 9.87159 C ? A ? 50 C 1
   ATOM 747 O B THR A 97 ? 14.24401 13.38451 -5.65511 0.502 11.13812 O ? A ? 50 O 1
   ATOM 748 CB B THR A 97 ? 17.29860 14.74104 -5.35116 0.502 11.65998 C ? A ? 50 CB 1
   ATOM 749 OG1 B THR A 97 ? 18.68550 14.40067 -5.30764 0.502 14.23064 O ? A ? 50 OG1 1
   ATOM 750 CG2 B THR A 97 ? 16.75619 14.75551 -3.94698 0.502 13.45933 C ? A ? 50 CG2 1
   ATOM 751 N A VAL A 98 ? 14.46151 15.23570 -7.35285 0.498 11.88741 N ? A ? 51 N 1
   ATOM 752 CA A VAL A 98 ? 13.06307 15.62529 -7.53079 0.498 9.62194 C ? A ? 51 CA 1
   ATOM 753 C A VAL A 98 ? 12.25610 14.47307 -8.10704 0.498 10.15966 C ? A ? 51 C 1
   ATOM 754 O A VAL A 98 ? 11.12858 14.20918 -7.68027 0.498 11.44112 O ? A ? 51 O 1
   ATOM 755 CB A VAL A 98 ? 12.96434 16.88842 -8.40620 0.498 12.43882 C ? A ? 51 CB 1
   ATOM 756 CG1 A VAL A 98 ? 11.51063 17.22942 -8.71373 0.498 12.74281 C ? A ? 51 CG1 1
   ATOM 757 CG2 A VAL A 98 ? 13.65663 18.04875 -7.72560 0.498 11.74728 C ? A ? 51 CG2 1
   ATOM 758 N B VAL A 98 ? 14.74928 15.07735 -7.05197 0.502 10.19457 N ? A ? 51 N 1
   ATOM 759 CA B VAL A 98 ? 13.35547 15.45057 -7.24811 0.502 12.03729 C ? A ? 51 CA 1
   ATOM 760 C B VAL A 98 ? 12.56686 14.28567 -7.82835 0.502 10.41563 C ? A ? 51 C 1
   ATOM 761 O B VAL A 98 ? 11.43350 14.02263 -7.41490 0.502 9.90887 O ? A ? 51 O 1
   ATOM 762 CB B VAL A 98 ? 13.27498 16.71544 -8.11810 0.502 9.77833 C ? A ? 51 CB 1
   ATOM 763 CG1 B VAL A 98 ? 11.84673 17.01483 -8.55079 0.502 11.66307 C ? A ? 51 CG1 1
   ATOM 764 CG2 B VAL A 98 ? 13.88263 17.89345 -7.37951 0.502 11.25131 C ? A ? 51 CG2 1
   ATOM 765 N A ALA A 99 ? 12.82252 13.76748 -9.08766 0.498 10.19793 N ? A ? 52 N 1
   ATOM 766 CA A ALA A 99 ? 12.12626 12.63500 -9.69153 0.498 11.18083 C ? A ? 52 CA 1
   ATOM 767 C A ALA A 99 ? 11.86546 11.53202 -8.67434 0.498 12.49858 C ? A ? 52 C 1
   ATOM 768 O A ALA A 99 ? 10.78428 10.93103 -8.66646 0.498 12.22970 O ? A ? 52 O 1
   ATOM 769 CB A ALA A 99 ? 12.93335 12.09014 -10.87086 0.498 13.46232 C ? A ? 52 CB 1
   ATOM 770 N B ALA A 99 ? 13.16411 13.54936 -8.77150 0.502 10.84335 N ? A ? 52 N 1
   ATOM 771 CA B ALA A 99 ? 12.47694 12.40785 -9.36548 0.502 10.79500 C ? A ? 52 CA 1
   ATOM 772 C B ALA A 99 ? 12.20979 11.31612 -8.33520 0.502 10.65134 C ? A ? 52 C 1
   ATOM 773 O B ALA A 99 ? 11.13956 10.69623 -8.33874 0.502 9.90416 O ? A ? 52 O 1
   ATOM 774 CB B ALA A 99 ? 13.28894 11.85557 -10.53668 0.502 10.55887 C ? A ? 52 CB 1
   ATOM 775 N A ARG A 100 ? 12.84132 11.25183 -7.80308 0.498 10.50457 N ? A ? 53 N 1
   ATOM 776 CA A ARG A 100 ? 12.62025 10.25708 -6.75330 0.498 12.33287 C ? A ? 53 CA 1
   ATOM 777 C A ARG A 100 ? 11.49811 10.67952 -5.81017 0.498 11.12265 C ? A ? 53 C 1
   ATOM 778 O A ARG A 100 ? 10.66625 9.84992 -5.42047 0.498 10.51366 O ? A ? 53 O 1
   ATOM 779 CB A ARG A 100 ? 13.90938 9.96402 -5.98529 0.498 12.96007 C ? A ? 53 CB 1
   ATOM 780 CG A ARG A 100 ? 14.96504 9.22479 -6.80404 0.498 14.23131 C ? A ? 53 CG 1
   ATOM 781 CD A ARG A 100 ? 16.04699 8.62755 -5.91245 0.498 16.15392 C ? A ? 53 CD 1
   ATOM 782 NE A ARG A 100 ? 16.75571 9.64438 -5.14362 0.498 16.54809 N ? A ? 53 NE 1
   ATOM 783 CZ A ARG A 100 ? 17.88112 10.23022 -5.52801 0.498 15.45157 C ? A ? 53 CZ 1
   ATOM 784 NH1 A ARG A 100 ? 18.47605 9.90427 -6.66366 0.498 20.53157 N ? A ? 53 NH1 1
   ATOM 785 NH2 A ARG A 100 ? 18.43218 11.15492 -4.74337 0.498 18.16687 N ? A ? 53 NH2 1
   ATOM 786 N B ARG A 100 ? 13.16952 11.05787 -7.44532 0.502 10.70168 N ? A ? 53 N 1
   ATOM 787 CA B ARG A 100 ? 12.93213 10.07249 -6.39677 0.502 11.56763 C ? A ? 53 CA 1
   ATOM 788 C B ARG A 100 ? 11.80268 10.51210 -5.47742 0.502 11.73069 C ? A ? 53 C 1
   ATOM 789 O B ARG A 100 ? 10.95967 9.69723 -5.08397 0.502 11.72200 O ? A ? 53 O 1
   ATOM 790 CB B ARG A 100 ? 14.21594 9.79758 -5.61495 0.502 12.54615 C ? A ? 53 CB 1
   ATOM 791 CG B ARG A 100 ? 15.27639 9.11624 -6.47193 0.502 12.79767 C ? A ? 53 CG 1
   ATOM 792 CD B ARG A 100 ? 16.46452 8.62176 -5.66776 0.502 16.86051 C ? A ? 53 CD 1
   ATOM 793 NE B ARG A 100 ? 17.14607 9.69699 -4.95840 0.502 15.20630 N ? A ? 53 NE 1
   ATOM 794 CZ B ARG A 100 ? 18.02079 10.53362 -5.50387 0.502 16.69766 C ? A ? 53 CZ 1
   ATOM 795 NH1 B ARG A 100 ? 18.32982 10.47638 -6.79158 0.502 17.93309 N ? A ? 53 NH1 1
   ATOM 796 NH2 B ARG A 100 ? 18.60436 11.45016 -4.73468 0.502 17.02131 N ? A ? 53 NH2 1
   ATOM 797 N A LEU A 101 ? 11.44530 11.97069 -5.44171 0.498 11.01658 N ? A ? 54 N 1
   ATOM 798 CA A LEU A 101 ? 10.35141 12.45606 -4.59662 0.498 10.37066 C ? A ? 54 CA 1
   ATOM 799 C A LEU A 101 ? 9.01584 12.30118 -5.30424 0.498 9.49052 C ? A ? 54 C 1
   ATOM 800 O A LEU A 101 ? 8.02507 11.87061 -4.70932 0.498 10.39021 O ? A ? 54 O 1
   ATOM 801 CB A LEU A 101 ? 10.56468 13.93069 -4.23569 0.498 9.81064 C ? A ? 54 CB 1
   ATOM 802 CG A LEU A 101 ? 11.67870 14.30649 -3.26083 0.498 11.39358 C ? A ? 54 CG 1
   ATOM 803 CD1 A LEU A 101 ? 11.74638 15.82636 -3.07923 0.498 11.11612 C ? A ? 54 CD1 1
   ATOM 804 CD2 A LEU A 101 ? 11.44248 13.65371 -1.91750 0.498 12.39079 C ? A ? 54 CD2 1
   ATOM 805 N B LEU A 101 ? 11.76122 11.79845 -5.12368 0.502 10.75520 N ? A ? 54 N 1
   ATOM 806 CA B LEU A 101 ? 10.63582 12.29785 -4.33557 0.502 9.90437 C ? A ? 54 CA 1
   ATOM 807 C B LEU A 101 ? 9.32511 12.10605 -5.08237 0.502 11.36370 C ? A ? 54 C 1
   ATOM 808 O B LEU A 101 ? 8.33847 11.63385 -4.50992 0.502 10.85069 O ? A ? 54 O 1
   ATOM 809 CB B LEU A 101 ? 10.83603 13.77514 -4.01380 0.502 11.76446 C ? A ? 54 CB 1
   ATOM 810 CG B LEU A 101 ? 12.05876 14.09533 -3.16849 0.502 10.50971 C ? A ? 54 CG 1
   ATOM 811 CD1 B LEU A 101 ? 12.24269 15.60683 -3.08555 0.502 11.88055 C ? A ? 54 CD1 1
   ATOM 812 CD2 B LEU A 101 ? 11.91979 13.51023 -1.77180 0.502 12.13663 C ? A ? 54 CD2 1
   ATOM 813 N A ARG A 102 ? 8.96762 12.67941 -6.57792 0.498 10.46661 N ? A ? 55 N 1
   ATOM 814 CA A ARG A 102 ? 7.72690 12.57035 -7.33123 0.498 11.14855 C ? A ? 55 CA 1
   ATOM 815 C A ARG A 102 ? 7.22665 11.13161 -7.36089 0.498 11.99292 C ? A ? 55 C 1
   ATOM 816 O A ARG A 102 ? 6.02980 10.87576 -7.18875 0.498 12.10192 O ? A ? 55 O 1
   ATOM 817 CB A ARG A 102 ? 7.97492 13.08872 -8.74220 0.498 13.81644 C ? A ? 55 CB 1
   ATOM 818 CG A ARG A 102 ? 6.76489 13.12441 -9.61319 0.498 14.42598 C ? A ? 55 CG 1
   ATOM 819 CD A ARG A 102 ? 7.10960 13.75771 -10.93953 0.498 16.48012 C ? A ? 55 CD 1
   ATOM 820 NE A ARG A 102 ? 8.16459 13.04636 -11.65188 0.498 16.00266 N ? A ? 55 NE 1
   ATOM 821 CZ A ARG A 102 ? 9.39402 13.50880 -11.84628 0.498 16.79304 C ? A ? 55 CZ 1
   ATOM 822 NH1 A ARG A 102 ? 9.78348 14.67219 -11.35499 0.498 19.01842 N ? A ? 55 NH1 1
   ATOM 823 NH2 A ARG A 102 ? 10.25558 12.78434 -12.55248 0.498 21.07149 N ? A ? 55 NH2 1
   ATOM 824 N B ARG A 102 ? 9.30709 12.45794 -6.36994 0.502 10.04699 N ? A ? 55 N 1
   ATOM 825 CA B ARG A 102 ? 8.07286 12.41784 -7.14849 0.502 13.04369 C ? A ? 55 CA 1
   ATOM 826 C B ARG A 102 ? 7.50633 11.00678 -7.20994 0.502 12.20540 C ? A ? 55 C 1
   ATOM 827 O B ARG A 102 ? 6.31061 10.78753 -6.98585 0.502 11.43481 O ? A ? 55 O 1
   ATOM 828 CB B ARG A 102 ? 8.36020 12.95083 -8.55411 0.502 11.38850 C ? A ? 55 CB 1
   ATOM 829 CG B ARG A 102 ? 7.19828 12.85651 -9.51747 0.502 13.15288 C ? A ? 55 CG 1
   ATOM 830 CD B ARG A 102 ? 7.50066 13.56212 -10.82850 0.502 14.03294 C ? A ? 55 CD 1
   ATOM 831 NE B ARG A 102 ? 8.58794 12.94314 -11.58000 0.502 16.19632 N ? A ? 55 NE 1
   ATOM 832 CZ B ARG A 102 ? 9.76824 13.50969 -11.80274 0.502 15.85957 C ? A ? 55 CZ 1
   ATOM 833 NH1 B ARG A 102 ? 10.06910 14.70136 -11.31420 0.502 15.29214 N ? A ? 55 NH1 1
   ATOM 834 NH2 B ARG A 102 ? 10.66919 12.86582 -12.53782 0.502 18.87163 N ? A ? 55 NH2 1
   ATOM 835 N A GLU A 103 ? 8.13689 10.17634 -7.55211 0.498 11.36667 N ? A ? 56 N 1
   ATOM 836 CA A GLU A 103 ? 7.73498 8.77425 -7.63629 0.498 12.79018 C ? A ? 56 CA 1
   ATOM 837 C A GLU A 103 ? 7.25217 8.24778 -6.29226 0.498 13.97660 C ? A ? 56 C 1
   ATOM 838 O A GLU A 103 ? 6.24063 7.54101 -6.22659 0.498 11.18839 O ? A ? 56 O 1
   ATOM 839 CB A GLU A 103 ? 8.88546 7.93805 -8.18521 0.498 16.28864 C ? A ? 56 CB 1
   ATOM 840 CG A GLU A 103 ? 9.11114 8.15626 -9.66118 0.498 16.46131 C ? A ? 56 CG 1
   ATOM 841 CD A GLU A 103 ? 9.93082 7.05159 -10.28374 0.498 33.04728 C ? A ? 56 CD 1
   ATOM 842 OE1 A GLU A 103 ? 11.15040 7.00089 -10.02974 0.498 32.57572 O ? A ? 56 OE1 1
   ATOM 843 OE2 A GLU A 103 ? 9.34943 6.22213 -11.01283 0.498 39.08766 O ? A ? 56 OE2 1
   ATOM 844 N B GLU A 103 ? 8.35521 10.03023 -7.50672 0.502 13.07259 N ? A ? 56 N 1
   ATOM 845 CA B GLU A 103 ? 7.84731 8.66926 -7.61863 0.502 12.34995 C ? A ? 56 CA 1
   ATOM 846 C B GLU A 103 ? 7.52309 8.08086 -6.25437 0.502 14.23874 C ? A ? 56 C 1
   ATOM 847 O B GLU A 103 ? 6.59780 7.27240 -6.13261 0.502 13.00440 O ? A ? 56 O 1
   ATOM 848 CB B GLU A 103 ? 8.83483 7.80843 -8.39231 0.502 16.13028 C ? A ? 56 CB 1
   ATOM 849 CG B GLU A 103 ? 9.14310 8.32545 -9.77900 0.502 15.72632 C ? A ? 56 CG 1
   ATOM 850 CD B GLU A 103 ? 10.03787 7.37653 -10.54202 0.502 30.07692 C ? A ? 56 CD 1
   ATOM 851 OE1 B GLU A 103 ? 10.33582 6.29297 -10.00380 0.502 38.88821 O ? A ? 56 OE1 1
   ATOM 852 OE2 B GLU A 103 ? 10.44150 7.70287 -11.67340 0.502 20.66412 O ? A ? 56 OE2 1
   ATOM 853 N A ALA A 104 ? 7.94909 8.59410 -5.20677 0.498 10.95183 N ? A ? 57 N 1
   ATOM 854 CA A ALA A 104 ? 7.54990 8.11680 -3.88762 0.498 11.97328 C ? A ? 57 CA 1
   ATOM 855 C A ALA A 104 ? 6.19759 8.68201 -3.47593 0.498 10.02721 C ? A ? 57 C 1
   ATOM 856 O A ALA A 104 ? 5.34374 7.94661 -2.97013 0.498 11.94693 O ? A ? 57 O 1
   ATOM 857 CB A ALA A 104 ? 8.62111 8.46580 -2.85665 0.498 12.00967 C ? A ? 57 CB 1
   ATOM 858 N B ALA A 104 ? 8.25211 8.47767 -5.21399 0.502 13.06978 N ? A ? 57 N 1
   ATOM 859 CA B ALA A 104 ? 7.92961 7.97136 -3.88801 0.502 14.32004 C ? A ? 57 CA 1
   ATOM 860 C B ALA A 104 ? 6.58518 8.50462 -3.42313 0.502 12.68840 C ? A ? 57 C 1
   ATOM 861 O B ALA A 104 ? 5.74793 7.75314 -2.91241 0.502 13.30265 O ? A ? 57 O 1
   ATOM 862 CB B ALA A 104 ? 9.02865 8.34140 -2.90037 0.502 14.17150 C ? A ? 57 CB 1
   ATOM 863 N A ILE A 105 ? 5.98498 9.98044 -3.68606 0.498 10.12827 N ? A ? 58 N 1
   ATOM 864 CA A ILE A 105 ? 4.71870 10.60246 -3.31478 0.498 9.89365 C ? A ? 58 CA 1
   ATOM 865 C A ILE A 105 ? 3.56023 10.01704 -4.11284 0.498 9.22527 C ? A ? 58 C 1
   ATOM 866 O A ILE A 105 ? 2.48589 9.75838 -3.56472 0.498 11.43375 O ? A ? 58 O 1
   ATOM 867 CB A ILE A 105 ? 4.81884 12.12655 -3.45422 0.498 11.82363 C ? A ? 58 CB 1
   ATOM 868 CG1 A ILE A 105 ? 5.75107 12.66040 -2.37216 0.498 15.31987 C ? A ? 58 CG1 1
   ATOM 869 CG2 A ILE A 105 ? 3.44161 12.77354 -3.36693 0.498 12.43268 C ? A ? 58 CG2 1
   ATOM 870 CD1 A ILE A 105 ? 6.17432 14.05276 -2.59058 0.498 15.43022 C ? A ? 58 CD1 1
   ATOM 871 N B ILE A 105 ? 6.35496 9.80251 -3.60232 0.502 12.57634 N ? A ? 58 N 1
   ATOM 872 CA B ILE A 105 ? 5.08599 10.38559 -3.19062 0.502 10.63975 C ? A ? 58 CA 1
   ATOM 873 C B ILE A 105 ? 3.93146 9.80346 -3.99766 0.502 11.54701 C ? A ? 58 C 1
   ATOM 874 O B ILE A 105 ? 2.87464 9.48739 -3.44174 0.502 9.98754 O ? A ? 58 O 1
   ATOM 875 CB B ILE A 105 ? 5.16165 11.92030 -3.24082 0.502 10.93112 C ? A ? 58 CB 1
   ATOM 876 CG1 B ILE A 105 ? 6.17270 12.41041 -2.19030 0.502 11.46467 C ? A ? 58 CG1 1
   ATOM 877 CG2 B ILE A 105 ? 3.78844 12.54025 -3.01886 0.502 12.62327 C ? A ? 58 CG2 1
   ATOM 878 CD1 B ILE A 105 ? 6.68188 13.81331 -2.43325 0.502 12.55583 C ? A ? 58 CD1 1
   ATOM 879 N A ALA A 106 ? 3.75257 9.80260 -5.41587 0.498 10.65591 N ? A ? 59 N 1
   ATOM 880 CA A ALA A 106 ? 2.67622 9.23252 -6.22345 0.498 10.03211 C ? A ? 59 CA 1
   ATOM 881 C A ALA A 106 ? 2.28880 7.84323 -5.74257 0.498 11.58825 C ? A ? 59 C 1
   ATOM 882 O A ALA A 106 ? 1.12717 7.45174 -5.87058 0.498 11.36619 O ? A ? 59 O 1
   ATOM 883 CB A ALA A 106 ? 3.08292 9.18498 -7.69584 0.498 12.05553 C ? A ? 59 CB 1
   ATOM 884 N B ALA A 106 ? 4.12030 9.61679 -5.30804 0.502 10.46245 N ? A ? 59 N 1
   ATOM 885 CA B ALA A 106 ? 3.07078 8.99632 -6.11427 0.502 13.84344 C ? A ? 59 CA 1
   ATOM 886 C B ALA A 106 ? 2.71594 7.61044 -5.59994 0.502 11.70198 C ? A ? 59 C 1
   ATOM 887 O B ALA A 106 ? 1.55972 7.18742 -5.70555 0.502 14.98491 O ? A ? 59 O 1
   ATOM 888 CB B ALA A 106 ? 3.49934 8.92179 -7.57983 0.502 12.72118 C ? A ? 59 CB 1
   ATOM 889 N A ALA A 107 ? 3.24196 7.08412 -5.20643 0.498 10.33620 N ? A ? 60 N 1
   ATOM 890 CA A ALA A 107 ? 3.00662 5.74308 -4.68041 0.498 13.68434 C ? A ? 60 CA 1
   ATOM 891 C A ALA A 107 ? 2.65595 5.74724 -3.20249 0.498 12.90144 C ? A ? 60 C 1
   ATOM 892 O A ALA A 107 ? 2.38677 4.67882 -2.63794 0.498 12.76716 O ? A ? 60 O 1
   ATOM 893 CB A ALA A 107 ? 4.24905 4.86908 -4.88491 0.498 16.67605 C ? A ? 60 CB 1
   ATOM 894 N B ALA A 107 ? 3.68683 6.89492 -5.04284 0.502 12.20630 N ? A ? 60 N 1
   ATOM 895 CA B ALA A 107 ? 3.45502 5.55354 -4.53411 0.502 13.23893 C ? A ? 60 CA 1
   ATOM 896 C B ALA A 107 ? 3.13177 5.53939 -3.05241 0.502 17.05504 C ? A ? 60 C 1
   ATOM 897 O B ALA A 107 ? 3.00573 4.45531 -2.46943 0.502 15.99235 O ? A ? 60 O 1
   ATOM 898 CB B ALA A 107 ? 4.67973 4.68419 -4.80193 0.502 15.94310 C ? A ? 60 CB 1
   ATOM 899 N A ALA A 108 ? 2.67146 6.91562 -2.56441 0.498 12.51216 N ? A ? 61 N 1
   ATOM 900 CA A ALA A 108 ? 2.50604 7.03776 -1.11840 0.498 13.62060 C ? A ? 61 CA 1
   ATOM 901 C A ALA A 108 ? 3.46756 6.12122 -0.35914 0.498 12.67017 C ? A ? 61 C 1
   ATOM 902 O A ALA A 108 ? 3.06445 5.31218 0.48217 0.498 18.01578 O ? A ? 61 O 1
   ATOM 903 CB A ALA A 108 ? 1.05312 6.82289 -0.68701 0.498 15.82571 C ? A ? 61 CB 1
   ATOM 904 N B ALA A 108 ? 3.00005 6.71574 -2.44107 0.502 12.33484 N ? A ? 61 N 1
   ATOM 905 CA B ALA A 108 ? 2.75819 6.84900 -1.00910 0.502 13.94488 C ? A ? 61 CA 1
   ATOM 906 C B ALA A 108 ? 3.78468 6.06357 -0.20408 0.502 14.50119 C ? A ? 61 C 1
   ATOM 907 O B ALA A 108 ? 3.45881 5.38024 0.76902 0.502 16.82858 O ? A ? 61 O 1
   ATOM 908 CB B ALA A 108 ? 1.31982 6.48532 -0.62187 0.502 17.45155 C ? A ? 61 CB 1
   ATOM 909 N A ARG A 109 ? 4.75831 6.25179 -0.66719 0.498 13.65929 N ? A ? 62 N 1
   ATOM 910 CA A ARG A 109 ? 5.87675 5.55556 -0.04770 0.498 15.78549 C ? A ? 62 CA 1
   ATOM 911 C A ARG A 109 ? 6.76040 6.56278 0.67376 0.498 16.40601 C ? A ? 62 C 1
   ATOM 912 O A ARG A 109 ? 7.06852 7.61462 0.10357 0.498 14.56425 O ? A ? 62 O 1
   ATOM 913 CB A ARG A 109 ? 6.72523 4.86974 -1.12888 0.498 18.97540 C ? A ? 62 CB 1
   ATOM 914 CG A ARG A 109 ? 6.01793 3.75404 -1.88833 0.498 36.61072 C ? A ? 62 CG 1
   ATOM 915 CD A ARG A 109 ? 6.08798 2.43467 -1.13678 0.498 51.83431 C ? A ? 62 CD 1
   ATOM 916 NE A ARG A 109 ? 5.20332 1.41905 -1.69613 0.498 59.60026 N ? A ? 62 NE 1
   ATOM 917 CZ A ARG A 109 ? 3.90582 1.35252 -1.43762 0.498 56.47268 C ? A ? 62 CZ 1
   ATOM 918 NH1 A ARG A 109 ? 3.31359 2.24872 -0.66974 0.498 36.54304 N ? A ? 62 NH1 1
   ATOM 919 NH2 A ARG A 109 ? 3.18538 0.36540 -1.96361 0.498 53.44486 N ? A ? 62 NH2 1
   ATOM 920 N B ARG A 109 ? 5.03746 6.16193 -0.61038 0.502 16.03225 N ? A ? 62 N 1
   ATOM 921 CA B ARG A 109 ? 6.11661 5.48703 0.07893 0.502 16.77560 C ? A ? 62 CA 1
   ATOM 922 C B ARG A 109 ? 6.92987 6.50962 0.84504 0.502 12.42067 C ? A ? 62 C 1
   ATOM 923 O B ARG A 109 ? 7.31153 7.53677 0.26541 0.502 16.67121 O ? A ? 62 O 1
   ATOM 924 CB B ARG A 109 ? 7.02289 4.79506 -0.93567 0.502 20.94505 C ? A ? 62 CB 1
   ATOM 925 CG B ARG A 109 ? 6.30673 3.83307 -1.84105 0.502 36.12633 C ? A ? 62 CG 1
   ATOM 926 CD B ARG A 109 ? 6.39692 2.40028 -1.36305 0.502 55.04476 C ? A ? 62 CD 1
   ATOM 927 NE B ARG A 109 ? 5.43701 1.59481 -2.10276 0.502 57.93626 N ? A ? 62 NE 1
   ATOM 928 CZ B ARG A 109 ? 5.67999 1.01496 -3.26934 0.502 46.61537 C ? A ? 62 CZ 1
   ATOM 929 NH1 B ARG A 109 ? 6.88899 1.01586 -3.80601 0.502 36.54329 N ? A ? 62 NH1 1
   ATOM 930 NH2 B ARG A 109 ? 4.68147 0.42618 -3.91755 0.502 46.23897 N ? A ? 62 NH2 1
   ATOM 931 N A PRO A 110 ? 7.21982 6.26847 1.88739 0.498 12.95564 N ? A ? 63 N 1
   ATOM 932 CA A PRO A 110 ? 8.06313 7.23240 2.60561 0.498 14.20393 C ? A ? 63 CA 1
   ATOM 933 C A PRO A 110 ? 9.41228 7.38778 1.91870 0.498 13.66903 C ? A ? 63 C 1
   ATOM 934 O A PRO A 110 ? 9.86481 6.51348 1.17455 0.498 15.12902 O ? A ? 63 O 1
   ATOM 935 CB A PRO A 110 ? 8.21641 6.60743 3.99464 0.498 14.98819 C ? A ? 63 CB 1
   ATOM 936 CG A PRO A 110 ? 8.07441 5.15963 3.75138 0.498 19.90605 C ? A ? 63 CG 1
   ATOM 937 CD A PRO A 110 ? 7.09644 4.99440 2.61796 0.498 13.32997 C ? A ? 63 CD 1
   ATOM 938 N B PRO A 110 ? 7.21240 6.27010 2.12219 0.502 15.17896 N ? A ? 63 N 1
   ATOM 939 CA B PRO A 110 ? 8.12991 7.14938 2.85418 0.502 12.62118 C ? A ? 63 CA 1
   ATOM 940 C B PRO A 110 ? 9.44033 7.32826 2.09947 0.502 14.64843 C ? A ? 63 C 1
   ATOM 941 O B PRO A 110 ? 9.97996 6.38639 1.51511 0.502 14.78447 O ? A ? 63 O 1
   ATOM 942 CB B PRO A 110 ? 8.34239 6.40647 4.17629 0.502 16.90426 C ? A ? 63 CB 1
   ATOM 943 CG B PRO A 110 ? 7.08468 5.61425 4.35742 0.502 16.45524 C ? A ? 63 CG 1
   ATOM 944 CD B PRO A 110 ? 6.65655 5.20368 2.97554 0.502 13.99268 C ? A ? 63 CD 1
   ATOM 945 N A ILE A 111 ? 10.06385 8.51962 2.18265 0.498 13.65253 N ? A ? 64 N 1
   ATOM 946 CA A ILE A 111 ? 11.32708 8.82583 1.51684 0.498 12.15355 C ? A ? 64 CA 1
   ATOM 947 C A ILE A 111 ? 12.05790 9.89499 2.31519 0.498 13.42679 C ? A ? 64 C 1
   ATOM 948 O A ILE A 111 ? 11.44205 10.81286 2.86113 0.498 13.65143 O ? A ? 64 O 1
   ATOM 949 CB A ILE A 111 ? 11.08616 9.25884 0.04803 0.498 14.29218 C ? A ? 64 CB 1
   ATOM 950 CG1 A ILE A 111 ? 12.41210 9.45778 -0.69410 0.498 14.83660 C ? A ? 64 CG1 1
   ATOM 951 CG2 A ILE A 111 ? 10.20364 10.50637 -0.03185 0.498 12.86740 C ? A ? 64 CG2 1
   ATOM 952 CD1 A ILE A 111 ? 12.25268 9.55616 -2.20288 0.498 14.42933 C ? A ? 64 CD1 1
   ATOM 953 N B ILE A 111 ? 9.95680 8.55448 2.11034 0.502 13.34215 N ? A ? 64 N 1
   ATOM 954 CA B ILE A 111 ? 11.19104 8.86521 1.40422 0.502 14.82560 C ? A ? 64 CA 1
   ATOM 955 C B ILE A 111 ? 11.98762 9.87830 2.21021 0.502 13.15971 C ? A ? 64 C 1
   ATOM 956 O B ILE A 111 ? 11.42702 10.74160 2.89096 0.502 13.41589 O ? A ? 64 O 1
   ATOM 957 CB B ILE A 111 ? 10.91869 9.37301 -0.03466 0.502 12.15963 C ? A ? 64 CB 1
   ATOM 958 CG1 B ILE A 111 ? 12.23241 9.72937 -0.73389 0.502 14.46745 C ? A ? 64 CG1 1
   ATOM 959 CG2 B ILE A 111 ? 9.94354 10.55416 -0.03144 0.502 11.80693 C ? A ? 64 CG2 1
   ATOM 960 CD1 B ILE A 111 ? 12.16791 9.70962 -2.22494 0.502 15.34537 C ? A ? 64 CD1 1
   ATOM 961 N A GLN A 112 ? 13.38133 9.77479 2.37315 0.498 13.14368 N ? A ? 65 N 1
   ATOM 962 CA A GLN A 112 ? 14.23618 10.80868 2.94366 0.498 13.50650 C ? A ? 65 CA 1
   ATOM 963 C A GLN A 112 ? 15.29763 11.17942 1.91838 0.498 13.29681 C ? A ? 65 C 1
   ATOM 964 O A GLN A 112 ? 15.91925 10.29763 1.31611 0.498 15.53531 O ? A ? 65 O 1
   ATOM 965 CB A GLN A 112 ? 14.88668 10.32654 4.24938 0.498 17.86452 C ? A ? 65 CB 1
   ATOM 966 CG A GLN A 112 ? 16.19750 11.02106 4.63969 0.498 25.46196 C ? A ? 65 CG 1
   ATOM 967 CD A GLN A 112 ? 16.01301 12.42838 5.19736 0.498 24.80285 C ? A ? 65 CD 1
   ATOM 968 OE1 A GLN A 112 ? 16.34864 13.41238 4.54072 0.498 26.92383 O ? A ? 65 OE1 1
   ATOM 969 NE2 A GLN A 112 ? 15.51595 12.52576 6.42745 0.498 25.67427 N ? A ? 65 NE2 1
   ATOM 970 N B GLN A 112 ? 13.30899 9.76733 2.13370 0.502 12.58195 N ? A ? 65 N 1
   ATOM 971 CA B GLN A 112 ? 14.19699 10.77018 2.69968 0.502 14.19897 C ? A ? 65 CA 1
   ATOM 972 C B GLN A 112 ? 15.21840 11.16815 1.64629 0.502 12.85183 C ? A ? 65 C 1
   ATOM 973 O B GLN A 112 ? 15.75521 10.30986 0.94170 0.502 13.58107 O ? A ? 65 O 1
   ATOM 974 CB B GLN A 112 ? 14.91254 10.24652 3.95314 0.502 14.61049 C ? A ? 65 CB 1
   ATOM 975 CG B GLN A 112 ? 13.97724 9.65483 5.01727 0.502 13.54533 C ? A ? 65 CG 1
   ATOM 976 CD B GLN A 112 ? 13.63655 8.19171 4.76036 0.502 20.29337 C ? A ? 65 CD 1
   ATOM 977 OE1 B GLN A 112 ? 14.51261 7.38888 4.44461 0.502 24.05967 O ? A ? 65 OE1 1
   ATOM 978 NE2 B GLN A 112 ? 12.36028 7.84150 4.88588 0.502 21.60180 N ? A ? 65 NE2 1
   ATOM 979 N A GLU A 113 ? 15.48738 12.48044 1.70534 0.498 13.39688 N ? A ? 66 N 1
   ATOM 980 CA A GLU A 113 ? 16.44906 12.98041 0.73396 0.498 13.01250 C ? A ? 66 CA 1
   ATOM 981 C A GLU A 113 ? 17.04225 14.27035 1.26268 0.498 14.65270 C ? A ? 66 C 1
   ATOM 982 O A GLU A 113 ? 16.32910 15.10056 1.83216 0.498 12.22175 O ? A ? 66 O 1
   ATOM 983 CB A GLU A 113 ? 15.78514 13.31797 -0.60465 0.498 15.33001 C ? A ? 66 CB 1
   ATOM 984 CG A GLU A 113 ? 15.15058 12.13800 -1.31343 0.498 15.06762 C ? A ? 66 CG 1
   ATOM 985 CD A GLU A 113 ? 16.14820 11.27107 -2.05770 0.498 16.84460 C ? A ? 66 CD 1
   ATOM 986 OE1 A GLU A 113 ? 17.36203 11.57112 -2.04572 0.498 17.96042 O ? A ? 66 OE1 1
   ATOM 987 OE2 A GLU A 113 ? 15.70428 10.27713 -2.66192 0.498 16.62349 O ? A ? 66 OE2 1
   ATOM 988 N B GLU A 113 ? 15.47223 12.47175 1.53136 0.502 13.69578 N ? A ? 66 N 1
   ATOM 989 CA B GLU A 113 ? 16.49349 13.00051 0.63593 0.502 13.05687 C ? A ? 66 CA 1
   ATOM 990 C B GLU A 113 ? 17.14383 14.20627 1.29358 0.502 14.68303 C ? A ? 66 C 1
   ATOM 991 O B GLU A 113 ? 16.62741 14.75820 2.26756 0.502 14.58153 O ? A ? 66 O 1
   ATOM 992 CB B GLU A 113 ? 15.91485 13.45026 -0.71680 0.502 12.72192 C ? A ? 66 CB 1
   ATOM 993 CG B GLU A 113 ? 15.26296 12.33919 -1.53451 0.502 14.91551 C ? A ? 66 CG 1
   ATOM 994 CD B GLU A 113 ? 16.25427 11.32836 -2.08927 0.502 16.42188 C ? A ? 66 CD 1
   ATOM 995 OE1 B GLU A 113 ? 17.47093 11.60189 -2.08597 0.502 18.03336 O ? A ? 66 OE1 1
   ATOM 996 OE2 B GLU A 113 ? 15.81109 10.24808 -2.52665 0.502 17.02963 O ? A ? 66 OE2 1
   ATOM 997 N A ARG A 114 ? 18.34344 14.43822 1.06085 0.498 14.26286 N ? A ? 67 N 1
   ATOM 998 CA A ARG A 114 ? 18.93986 15.75610 1.16867 0.498 14.26188 C ? A ? 67 CA 1
   ATOM 999 C A ARG A 114 ? 18.77061 16.43899 -0.17702 0.498 12.74872 C ? A ? 67 C 1
   ATOM 1000 O A ARG A 114 ? 19.08491 15.85884 -1.22383 0.498 13.30243 O ? A ? 67 O 1
   ATOM 1001 CB A ARG A 114 ? 20.42034 15.65120 1.52565 0.498 16.20164 C ? A ? 67 CB 1
   ATOM 1002 CG A ARG A 114 ? 21.03229 16.96811 1.96613 0.498 19.93050 C ? A ? 67 CG 1
   ATOM 1003 CD A ARG A 114 ? 22.50800 16.81559 2.27879 0.498 23.35354 C ? A ? 67 CD 1
   ATOM 1004 NE A ARG A 114 ? 22.74398 15.75471 3.24752 0.498 31.78885 N ? A ? 67 NE 1
   ATOM 1005 CZ A ARG A 114 ? 23.90015 15.54440 3.86027 0.498 41.09002 C ? A ? 67 CZ 1
   ATOM 1006 NH1 A ARG A 114 ? 24.94977 16.32057 3.64186 0.498 46.22108 N ? A ? 67 NH1 1
   ATOM 1007 NH2 A ARG A 114 ? 24.00489 14.53152 4.71561 0.498 50.05410 N ? A ? 67 NH2 1
   ATOM 1008 N B ARG A 114 ? 18.29580 14.60300 0.75366 0.502 12.99491 N ? A ? 67 N 1
   ATOM 1009 CA B ARG A 114 ? 18.88577 15.91403 1.00462 0.502 14.29772 C ? A ? 67 CA 1
   ATOM 1010 C B ARG A 114 ? 18.79026 16.70522 -0.29148 0.502 11.69090 C ? A ? 67 C 1
   ATOM 1011 O B ARG A 114 ? 19.38060 16.30447 -1.29946 0.502 13.76293 O ? A ? 67 O 1
   ATOM 1012 CB B ARG A 114 ? 20.34927 15.79263 1.42957 0.502 15.90343 C ? A ? 67 CB 1
   ATOM 1013 CG B ARG A 114 ? 20.55258 15.33352 2.85768 0.502 20.64361 C ? A ? 67 CG 1
   ATOM 1014 CD B ARG A 114 ? 21.91013 15.77267 3.39248 0.502 29.27035 C ? A ? 67 CD 1
   ATOM 1015 NE B ARG A 114 ? 22.01857 15.53668 4.82691 0.502 35.00262 N ? A ? 67 NE 1
   ATOM 1016 CZ B ARG A 114 ? 22.97903 16.02361 5.60017 0.502 33.51043 C ? A ? 67 CZ 1
   ATOM 1017 NH1 B ARG A 114 ? 23.94650 16.77982 5.10801 0.502 33.26941 N ? A ? 67 NH1 1
   ATOM 1018 NH2 B ARG A 114 ? 22.96453 15.74994 6.90121 0.502 33.36940 N ? A ? 67 NH2 1
   ATOM 1019 N A ILE A 115 ? 18.21893 17.64205 -0.16400 0.498 13.33492 N ? A ? 68 N 1
   ATOM 1020 CA A ILE A 115 ? 17.86977 18.32802 -1.39683 0.498 11.53707 C ? A ? 68 CA 1
   ATOM 1021 C A ILE A 115 ? 18.18244 19.80173 -1.22533 0.498 11.13258 C ? A ? 68 C 1
   ATOM 1022 O A ILE A 115 ? 17.96706 20.37698 -0.15236 0.498 11.22718 O ? A ? 68 O 1
   ATOM 1023 CB A ILE A 115 ? 16.39378 18.07214 -1.78110 0.498 11.11125 C ? A ? 68 CB 1
   ATOM 1024 CG1 A ILE A 115 ? 16.08315 18.67056 -3.15734 0.498 10.86639 C ? A ? 68 CG1 1
   ATOM 1025 CG2 A ILE A 115 ? 15.43377 18.56771 -0.69283 0.498 11.67575 C ? A ? 68 CG2 1
   ATOM 1026 CD1 A ILE A 115 ? 14.76576 18.20957 -3.76561 0.498 11.03756 C ? A ? 68 CD1 1
   ATOM 1027 N B ILE A 115 ? 18.05023 17.81738 -0.27086 0.502 11.96027 N ? A ? 68 N 1
   ATOM 1028 CA B ILE A 115 ? 17.67007 18.53856 -1.48325 0.502 10.97428 C ? A ? 68 CA 1
   ATOM 1029 C B ILE A 115 ? 17.97040 20.02384 -1.31975 0.502 12.31530 C ? A ? 68 C 1
   ATOM 1030 O B ILE A 115 ? 17.78372 20.59534 -0.23805 0.502 11.25456 O ? A ? 68 O 1
   ATOM 1031 CB B ILE A 115 ? 16.18262 18.29734 -1.83587 0.502 11.47290 C ? A ? 68 CB 1
   ATOM 1032 CG1 B ILE A 115 ? 15.84252 18.86835 -3.21499 0.502 11.68020 C ? A ? 68 CG1 1
   ATOM 1033 CG2 B ILE A 115 ? 15.24986 18.87083 -0.76546 0.502 11.95483 C ? A ? 68 CG2 1
   ATOM 1034 CD1 B ILE A 115 ? 14.44891 18.50956 -3.70352 0.502 11.74962 C ? A ? 68 CD1 1
   ATOM 1035 N A LEU A 116 ? 18.72318 20.40802 -2.27144 0.498 10.35481 N ? A ? 69 N 1
   ATOM 1036 CA A LEU A 116 ? 19.00903 21.83074 -2.23288 0.498 11.65625 C ? A ? 69 CA 1
   ATOM 1037 C A LEU A 116 ? 17.70789 22.58609 -2.45062 0.498 10.58035 C ? A ? 69 C 1
   ATOM 1038 O A LEU A 116 ? 16.99897 22.35121 -3.43851 0.498 10.73569 O ? A ? 69 O 1
   ATOM 1039 CB A LEU A 116 ? 20.03637 22.20794 -3.29311 0.498 11.03424 C ? A ? 69 CB 1
   ATOM 1040 CG A LEU A 116 ? 20.45087 23.67480 -3.14013 0.498 12.98106 C ? A ? 69 CG 1
   ATOM 1041 CD1 A LEU A 116 ? 21.50495 23.83875 -2.05212 0.498 14.02138 C ? A ? 69 CD1 1
   ATOM 1042 CD2 A LEU A 116 ? 20.91636 24.27385 -4.45561 0.498 15.79709 C ? A ? 69 CD2 1
   ATOM 1043 N B LEU A 116 ? 18.44347 20.64953 -2.39377 0.502 11.48685 N ? A ? 69 N 1
   ATOM 1044 CA B LEU A 116 ? 18.71661 22.07987 -2.36956 0.502 10.43802 C ? A ? 69 CA 1
   ATOM 1045 C B LEU A 116 ? 17.41344 22.84228 -2.56370 0.502 10.77339 C ? A ? 69 C 1
   ATOM 1046 O B LEU A 116 ? 16.69782 22.62569 -3.54807 0.502 10.38568 O ? A ? 69 O 1
   ATOM 1047 CB B LEU A 116 ? 19.72029 22.43046 -3.46163 0.502 12.25078 C ? A ? 69 CB 1
   ATOM 1048 CG B LEU A 116 ? 20.37771 23.80823 -3.40999 0.502 14.38822 C ? A ? 69 CG 1
   ATOM 1049 CD1 B LEU A 116 ? 20.94609 24.11940 -2.03877 0.502 16.66663 C ? A ? 69 CD1 1
   ATOM 1050 CD2 B LEU A 116 ? 21.48594 23.84554 -4.42777 0.502 15.64440 C ? A ? 69 CD2 1
   ATOM 1051 N A ASN A 117 ? 17.38867 23.47631 -1.51977 0.498 9.95390 N ? A ? 70 N 1
   ATOM 1052 CA A ASN A 117 ? 16.18871 24.29447 -1.55204 0.498 9.97221 C ? A ? 70 CA 1
   ATOM 1053 C A ASN A 117 ? 16.59023 25.75927 -1.40960 0.498 11.26983 C ? A ? 70 C 1
   ATOM 1054 O A ASN A 117 ? 17.77179 26.09735 -1.27607 0.498 10.88845 O ? A ? 70 O 1
   ATOM 1055 CB A ASN A 117 ? 15.23293 23.92036 -0.41057 0.498 9.47230 C ? A ? 70 CB 1
   ATOM 1056 CG A ASN A 117 ? 14.25190 22.78818 -0.75220 0.498 11.16573 C ? A ? 70 CG 1
   ATOM 1057 OD1 A ASN A 117 ? 13.33758 22.53548 0.04677 0.498 10.70948 O ? A ? 70 OD1 1
   ATOM 1058 ND2 A ASN A 117 ? 14.43502 22.10260 -1.88484 0.498 11.63245 N ? A ? 70 ND2 1
   ATOM 1059 N B ASN A 117 ? 17.09172 23.70307 -1.61618 0.502 10.44306 N ? A ? 70 N 1
   ATOM 1060 CA B ASN A 117 ? 15.90415 24.52689 -1.68817 0.502 11.25068 C ? A ? 70 CA 1
   ATOM 1061 C B ASN A 117 ? 16.30791 25.99375 -1.57082 0.502 10.78112 C ? A ? 70 C 1
   ATOM 1062 O B ASN A 117 ? 17.48498 26.34577 -1.40628 0.502 11.47354 O ? A ? 70 O 1
   ATOM 1063 CB B ASN A 117 ? 14.88951 24.16882 -0.59146 0.502 10.84039 C ? A ? 70 CB 1
   ATOM 1064 CG B ASN A 117 ? 14.20409 22.80263 -0.78698 0.502 11.05406 C ? A ? 70 CG 1
   ATOM 1065 OD1 B ASN A 117 ? 13.66618 22.26524 0.18543 0.502 11.08127 O ? A ? 70 OD1 1
   ATOM 1066 ND2 B ASN A 117 ? 14.20016 22.25509 -2.00330 0.502 10.02875 N ? A ? 70 ND2 1
   ATOM 1067 N A TYR A 118 ? 15.58866 26.63916 -1.42685 0.498 9.74999 N ? A ? 71 N 1
   ATOM 1068 CA A TYR A 118 ? 15.79577 28.07914 -1.49965 0.498 10.47444 C ? A ? 71 CA 1
   ATOM 1069 C A TYR A 118 ? 14.75124 28.79235 -0.65685 0.498 12.02522 C ? A ? 71 C 1
   ATOM 1070 O A TYR A 118 ? 13.57240 28.42947 -0.66935 0.498 11.93591 O ? A ? 71 O 1
   ATOM 1071 CB A TYR A 118 ? 15.64729 28.56442 -2.94265 0.498 14.99680 C ? A ? 71 CB 1
   ATOM 1072 CG A TYR A 118 ? 16.70546 28.02259 -3.87317 0.498 10.24975 C ? A ? 71 CG 1
   ATOM 1073 CD1 A TYR A 118 ? 16.60374 26.74713 -4.41569 0.498 11.46649 C ? A ? 71 CD1 1
   ATOM 1074 CD2 A TYR A 118 ? 17.80545 28.79576 -4.21198 0.498 11.52344 C ? A ? 71 CD2 1
   ATOM 1075 CE1 A TYR A 118 ? 17.57787 26.24875 -5.26618 0.498 13.00420 C ? A ? 71 CE1 1
   ATOM 1076 CE2 A TYR A 118 ? 18.78290 28.31198 -5.07148 0.498 12.49411 C ? A ? 71 CE2 1
   ATOM 1077 CZ A TYR A 118 ? 18.66111 27.03261 -5.59555 0.498 11.81675 C ? A ? 71 CZ 1
   ATOM 1078 OH A TYR A 118 ? 19.62150 26.52436 -6.44907 0.498 13.96289 O ? A ? 71 OH 1
   ATOM 1079 N B TYR A 118 ? 15.30920 26.85641 -1.65105 0.502 11.64549 N ? A ? 71 N 1
   ATOM 1080 CA B TYR A 118 ? 15.54649 28.28486 -1.69686 0.502 12.21759 C ? A ? 71 CA 1
   ATOM 1081 C B TYR A 118 ? 14.60549 28.95746 -0.72358 0.502 12.51438 C ? A ? 71 C 1
   ATOM 1082 O B TYR A 118 ? 13.39350 28.72392 -0.76125 0.502 11.40908 O ? A ? 71 O 1
   ATOM 1083 CB B TYR A 118 ? 15.31356 28.81866 -3.10720 0.502 10.87919 C ? A ? 71 CB 1
   ATOM 1084 CG B TYR A 118 ? 16.34305 28.32414 -4.09271 0.502 11.95330 C ? A ? 71 CG 1
   ATOM 1085 CD1 B TYR A 118 ? 16.24992 27.05646 -4.64716 0.502 12.22489 C ? A ? 71 CD1 1
   ATOM 1086 CD2 B TYR A 118 ? 17.41806 29.11876 -4.46066 0.502 11.99056 C ? A ? 71 CD2 1
   ATOM 1087 CE1 B TYR A 118 ? 17.20223 26.59695 -5.54481 0.502 12.66856 C ? A ? 71 CE1 1
   ATOM 1088 CE2 B TYR A 118 ? 18.37034 28.67175 -5.36639 0.502 11.37405 C ? A ? 71 CE2 1
   ATOM 1089 CZ B TYR A 118 ? 18.24933 27.41151 -5.91424 0.502 11.95274 C ? A ? 71 CZ 1
   ATOM 1090 OH B TYR A 118 ? 19.17736 26.94367 -6.82518 0.502 10.57603 O ? A ? 71 OH 1
   ATOM 1091 N A ARG A 119 ? 15.18981 29.82750 0.05360 0.498 12.40830 N ? A ? 72 N 1
   ATOM 1092 CA A ARG A 119 ? 14.29073 30.65946 0.83802 0.498 12.70490 C ? A ? 72 CA 1
   ATOM 1093 C A ARG A 119 ? 13.46816 31.56129 -0.08078 0.498 13.28219 C ? A ? 72 C 1
   ATOM 1094 O A ARG A 119 ? 13.77335 31.73357 -1.26486 0.498 12.51450 O ? A ? 72 O 1
   ATOM 1095 CB A ARG A 119 ? 15.08099 31.52841 1.81748 0.498 14.08721 C ? A ? 72 CB 1
   ATOM 1096 CG A ARG A 119 ? 15.86345 30.73642 2.84671 0.498 13.20481 C ? A ? 72 CG 1
   ATOM 1097 CD A ARG A 119 ? 16.67439 31.62792 3.79715 0.498 16.59639 C ? A ? 72 CD 1
   ATOM 1098 NE A ARG A 119 ? 15.91220 32.74134 4.35306 0.498 20.18422 N ? A ? 72 NE 1
   ATOM 1099 CZ A ARG A 119 ? 15.20218 32.68310 5.47236 0.498 18.85989 C ? A ? 72 CZ 1
   ATOM 1100 NH1 A ARG A 119 ? 15.08666 31.55974 6.16061 0.498 20.30125 N ? A ? 72 NH1 1
   ATOM 1101 NH2 A ARG A 119 ? 14.58979 33.77997 5.91120 0.498 27.04689 N ? A ? 72 NH2 1
   ATOM 1102 N B ARG A 119 ? 15.17153 29.77893 0.15232 0.502 12.39258 N ? A ? 72 N 1
   ATOM 1103 CA B ARG A 119 ? 14.35196 30.62960 0.98839 0.502 11.78918 C ? A ? 72 CA 1
   ATOM 1104 C B ARG A 119 ? 13.53685 31.57402 0.10729 0.502 11.54127 C ? A ? 72 C 1
   ATOM 1105 O B ARG A 119 ? 13.77526 31.71854 -1.10024 0.502 13.12323 O ? A ? 72 O 1
   ATOM 1106 CB B ARG A 119 ? 15.21648 31.43184 1.96458 0.502 13.17613 C ? A ? 72 CB 1
   ATOM 1107 CG B ARG A 119 ? 15.91471 30.59487 3.01654 0.502 14.64969 C ? A ? 72 CG 1
   ATOM 1108 CD B ARG A 119 ? 16.77730 31.45354 3.94364 0.502 15.90482 C ? A ? 72 CD 1
   ATOM 1109 NE B ARG A 119 ? 16.11610 32.67868 4.38105 0.502 20.67586 N ? A ? 72 NE 1
   ATOM 1110 CZ B ARG A 119 ? 15.45262 32.80736 5.52249 0.502 21.45436 C ? A ? 72 CZ 1
   ATOM 1111 NH1 B ARG A 119 ? 15.30270 31.78997 6.35366 0.502 24.39620 N ? A ? 72 NH1 1
   ATOM 1112 NH2 B ARG A 119 ? 14.93057 33.98870 5.84066 0.502 28.62361 N ? A ? 72 NH2 1
   ATOM 1113 N A LYS A 120 ? 12.41884 32.16647 0.48278 0.498 11.97570 N ? A ? 73 N 1
   ATOM 1114 CA A LYS A 120 ? 11.58421 33.07900 -0.29211 0.498 13.17729 C ? A ? 73 CA 1
   ATOM 1115 C A LYS A 120 ? 12.41648 34.15908 -0.98188 0.498 13.65375 C ? A ? 73 C 1
   ATOM 1116 O A LYS A 120 ? 12.14563 34.52112 -2.13229 0.498 14.85584 O ? A ? 73 O 1
   ATOM 1117 CB A LYS A 120 ? 10.52689 33.71436 0.61782 0.498 13.23550 C ? A ? 73 CB 1
   ATOM 1118 CG A LYS A 120 ? 9.64745 34.71821 -0.10250 0.498 13.87734 C ? A ? 73 CG 1
   ATOM 1119 CD A LYS A 120 ? 8.72647 35.43275 0.86371 0.498 14.76525 C ? A ? 73 CD 1
   ATOM 1120 CE A LYS A 120 ? 8.33663 36.79389 0.31167 0.498 19.60596 C ? A ? 73 CE 1
   ATOM 1121 NZ A LYS A 120 ? 7.74998 37.67849 1.35633 0.498 26.77946 N ? A ? 73 NZ 1
   ATOM 1122 N B LYS A 120 ? 12.56938 32.24455 0.73085 0.502 13.54786 N ? A ? 73 N 1
   ATOM 1123 CA B LYS A 120 ? 11.68954 33.15148 -0.00615 0.502 13.17463 C ? A ? 73 CA 1
   ATOM 1124 C B LYS A 120 ? 12.46922 34.16362 -0.85106 0.502 14.23259 C ? A ? 73 C 1
   ATOM 1125 O B LYS A 120 ? 12.16895 34.37592 -2.03346 0.502 14.48813 O ? A ? 73 O 1
   ATOM 1126 CB B LYS A 120 ? 10.75043 33.85785 0.97666 0.502 14.49742 C ? A ? 73 CB 1
   ATOM 1127 CG B LYS A 120 ? 9.95391 34.98547 0.35767 0.502 14.97971 C ? A ? 73 CG 1
   ATOM 1128 CD B LYS A 120 ? 9.18419 35.75910 1.42038 0.502 16.97650 C ? A ? 73 CD 1
   ATOM 1129 CE B LYS A 120 ? 8.44635 36.93387 0.80586 0.502 25.22296 C ? A ? 73 CE 1
   ATOM 1130 NZ B LYS A 120 ? 7.68781 37.69309 1.83283 0.502 28.02376 N ? A ? 73 NZ 1
   ATOM 1131 N A ASP A 121 ? 13.46270 34.65831 -0.30947 0.498 14.15484 N ? A ? 74 N 1
   ATOM 1132 CA A ASP A 121 ? 14.29604 35.72387 -0.87789 0.498 17.31620 C ? A ? 74 CA 1
   ATOM 1133 C A ASP A 121 ? 15.31529 35.21020 -1.89174 0.498 16.11786 C ? A ? 74 C 1
   ATOM 1134 O A ASP A 121 ? 15.91907 36.02198 -2.60958 0.498 15.77860 O ? A ? 74 O 1
   ATOM 1135 CB A ASP A 121 ? 15.00586 36.51974 0.22449 0.498 21.48852 C ? A ? 74 CB 1
   ATOM 1136 CG A ASP A 121 ? 15.84654 35.64355 1.16435 0.498 22.12182 C ? A ? 74 CG 1
   ATOM 1137 OD1 A ASP A 121 ? 16.52686 34.70367 0.70062 0.498 17.94246 O ? A ? 74 OD1 1
   ATOM 1138 OD2 A ASP A 121 ? 15.85230 35.91801 2.38668 0.498 35.03209 O ? A ? 74 OD2 1
   ATOM 1139 N B ASP A 121 ? 13.48760 34.78702 -0.26059 0.502 14.70986 N ? A ? 74 N 1
   ATOM 1140 CA B ASP A 121 ? 14.28668 35.79352 -0.95338 0.502 17.00758 C ? A ? 74 CA 1
   ATOM 1141 C B ASP A 121 ? 15.43337 35.18693 -1.75777 0.502 15.68825 C ? A ? 74 C 1
   ATOM 1142 O B ASP A 121 ? 16.40739 35.88323 -2.07899 0.502 14.49969 O ? A ? 74 O 1
   ATOM 1143 CB B ASP A 121 ? 14.78391 36.85239 0.03222 0.502 16.15977 C ? A ? 74 CB 1
   ATOM 1144 CG B ASP A 121 ? 13.65831 37.74036 0.55502 0.502 16.76525 C ? A ? 74 CG 1
   ATOM 1145 OD1 B ASP A 121 ? 12.57521 37.75578 -0.06304 0.502 20.55543 O ? A ? 74 OD1 1
   ATOM 1146 OD2 B ASP A 121 ? 13.85862 38.45010 1.56211 0.502 23.27181 O ? A ? 74 OD2 1
   ATOM 1147 N A GLY A 122 ? 15.53383 33.89518 -1.93864 0.498 13.18219 N ? A ? 75 N 1
   ATOM 1148 CA A GLY A 122 ? 16.44654 33.26490 -2.88141 0.498 12.24559 C ? A ? 75 CA 1
   ATOM 1149 C A GLY A 122 ? 17.67951 32.63552 -2.25903 0.498 13.44125 C ? A ? 75 C 1
   ATOM 1150 O A GLY A 122 ? 18.46947 32.01238 -2.98453 0.498 13.74534 O ? A ? 75 O 1
   ATOM 1151 N B GLY A 122 ? 15.34632 33.89198 -2.05439 0.502 14.36541 N ? A ? 75 N 1
   ATOM 1152 CA B GLY A 122 ? 16.21098 33.25317 -3.01177 0.502 14.03255 C ? A ? 75 CA 1
   ATOM 1153 C B GLY A 122 ? 17.46770 32.63611 -2.45708 0.502 15.25195 C ? A ? 75 C 1
   ATOM 1154 O B GLY A 122 ? 18.21039 32.03169 -3.23160 0.502 13.39202 O ? A ? 75 O 1
   ATOM 1155 N A GLN A 123 ? 17.89667 32.77417 -0.96822 0.498 13.54136 N ? A ? 76 N 1
   ATOM 1156 CA A GLN A 123 ? 19.08267 32.20057 -0.35825 0.498 14.22004 C ? A ? 76 CA 1
   ATOM 1157 C A GLN A 123 ? 18.98104 30.68498 -0.38375 0.498 14.42890 C ? A ? 76 C 1
   ATOM 1158 O A GLN A 123 ? 18.01437 30.12534 0.15350 0.498 14.06425 O ? A ? 76 O 1
   ATOM 1159 CB A GLN A 123 ? 19.20842 32.68910 1.06976 0.498 15.99821 C ? A ? 76 CB 1
   ATOM 1160 CG A GLN A 123 ? 19.65112 34.12630 1.13703 0.498 18.74168 C ? A ? 76 CG 1
   ATOM 1161 CD A GLN A 123 ? 19.12858 34.83403 2.35773 0.498 26.98902 C ? A ? 76 CD 1
   ATOM 1162 OE1 A GLN A 123 ? 19.14882 34.29167 3.46445 0.498 26.60478 O ? A ? 76 OE1 1
   ATOM 1163 NE2 A GLN A 123 ? 18.65846 36.06058 2.16788 0.498 27.79368 N ? A ? 76 NE2 1
   ATOM 1164 N B GLN A 123 ? 17.72394 32.75028 -1.16074 0.502 12.60508 N ? A ? 76 N 1
   ATOM 1165 CA B GLN A 123 ? 18.96298 32.22421 -0.59179 0.502 14.01453 C ? A ? 76 CA 1
   ATOM 1166 C B GLN A 123 ? 18.90663 30.69870 -0.51031 0.502 12.94532 C ? A ? 76 C 1
   ATOM 1167 O B GLN A 123 ? 17.93636 30.14787 0.02557 0.502 14.58535 O ? A ? 76 O 1
   ATOM 1168 CB B GLN A 123 ? 19.17971 32.80338 0.80476 0.502 16.54426 C ? A ? 76 CB 1
   ATOM 1169 CG B GLN A 123 ? 19.33487 34.32397 0.84883 0.502 20.13291 C ? A ? 76 CG 1
   ATOM 1170 CD B GLN A 123 ? 18.00907 35.04810 1.00111 0.502 17.14932 C ? A ? 76 CD 1
   ATOM 1171 OE1 B GLN A 123 ? 16.95719 34.42116 1.12920 0.502 15.27586 O ? A ? 76 OE1 1
   ATOM 1172 NE2 B GLN A 123 ? 18.05393 36.37608 0.98643 0.502 25.41874 N ? A ? 76 NE2 1
   ATOM 1173 N . PRO A 124 ? 19.93767 29.98680 -0.97442 1.000 13.13264 N ? A ? 77 N 1
   ATOM 1174 CA . PRO A 124 ? 19.89314 28.51741 -0.95633 1.000 13.47539 C ? A ? 77 CA 1
   ATOM 1175 C . PRO A 124 ? 20.11607 27.94645 0.42802 1.000 13.33602 C ? A ? 77 C 1
   ATOM 1176 O . PRO A 124 ? 20.79471 28.53008 1.27645 1.000 14.86137 O ? A ? 77 O 1
   ATOM 1177 CB . PRO A 124 ? 21.06384 28.10476 -1.85613 1.000 15.40319 C ? A ? 77 CB 1
   ATOM 1178 CG . PRO A 124 ? 21.68560 29.37276 -2.35957 1.000 14.88347 C ? A ? 77 CG 1
   ATOM 1179 CD . PRO A 124 ? 21.11783 30.53845 -1.66041 1.000 14.28916 C ? A ? 77 CD 1
   ATOM 1180 N A PHE A 125 ? 19.58489 26.74681 0.64052 0.466 13.25392 N ? A ? 78 N 1
   ATOM 1181 CA A PHE A 125 ? 19.89589 25.98502 1.84549 0.466 12.60024 C ? A ? 78 CA 1
   ATOM 1182 C A PHE A 125 ? 19.71027 24.50634 1.54284 0.466 11.97149 C ? A ? 78 C 1
   ATOM 1183 O A PHE A 125 ? 18.89459 24.13477 0.69322 0.466 12.92153 O ? A ? 78 O 1
   ATOM 1184 CB A PHE A 125 ? 19.04055 26.40957 3.05227 0.466 13.74142 C ? A ? 78 CB 1
   ATOM 1185 CG A PHE A 125 ? 17.60774 25.94064 2.99334 0.466 13.45753 C ? A ? 78 CG 1
   ATOM 1186 CD1 A PHE A 125 ? 16.65398 26.66414 2.29891 0.466 11.20336 C ? A ? 78 CD1 1
   ATOM 1187 CD2 A PHE A 125 ? 17.21344 24.78564 3.65320 0.466 12.09657 C ? A ? 78 CD2 1
   ATOM 1188 CE1 A PHE A 125 ? 15.33007 26.24530 2.25885 0.466 11.70775 C ? A ? 78 CE1 1
   ATOM 1189 CE2 A PHE A 125 ? 15.89565 24.36006 3.61531 0.466 13.09532 C ? A ? 78 CE2 1
   ATOM 1190 CZ A PHE A 125 ? 14.95295 25.08742 2.91071 0.466 11.30471 C ? A ? 78 CZ 1
   ATOM 1191 N B PHE A 125 ? 19.52777 26.77853 0.64983 0.534 13.34612 N ? A ? 78 N 1
   ATOM 1192 CA B PHE A 125 ? 19.77880 26.03319 1.87477 0.534 12.74483 C ? A ? 78 CA 1
   ATOM 1193 C B PHE A 125 ? 19.60336 24.55523 1.57340 0.534 12.63042 C ? A ? 78 C 1
   ATOM 1194 O B PHE A 125 ? 18.75133 24.18396 0.75878 0.534 12.39598 O ? A ? 78 O 1
   ATOM 1195 CB B PHE A 125 ? 18.87500 26.48812 3.03632 0.534 13.71696 C ? A ? 78 CB 1
   ATOM 1196 CG B PHE A 125 ? 17.41244 26.12833 2.87653 0.534 11.72512 C ? A ? 78 CG 1
   ATOM 1197 CD1 B PHE A 125 ? 16.54546 26.94632 2.16221 0.534 13.34714 C ? A ? 78 CD1 1
   ATOM 1198 CD2 B PHE A 125 ? 16.89918 24.99007 3.48525 0.534 13.22304 C ? A ? 78 CD2 1
   ATOM 1199 CE1 B PHE A 125 ? 15.19402 26.62302 2.04596 0.534 12.55423 C ? A ? 78 CE1 1
   ATOM 1200 CE2 B PHE A 125 ? 15.55822 24.66427 3.36596 0.534 11.66417 C ? A ? 78 CE2 1
   ATOM 1201 CZ B PHE A 125 ? 14.70605 25.48107 2.64554 0.534 11.91276 C ? A ? 78 CZ 1
   ATOM 1202 N A TRP A 126 ? 20.46912 23.66661 2.23851 0.353 12.19102 N ? A ? 79 N 1
   ATOM 1203 CA A TRP A 126 ? 20.33672 22.22362 2.10299 0.353 12.88569 C ? A ? 79 CA 1
   ATOM 1204 C A TRP A 126 ? 19.26328 21.72152 3.06031 0.353 11.73521 C ? A ? 79 C 1
   ATOM 1205 O A TRP A 126 ? 19.42848 21.79852 4.28135 0.353 11.47833 O ? A ? 79 O 1
   ATOM 1206 CB A TRP A 126 ? 21.67425 21.52868 2.34540 0.353 14.24941 C ? A ? 79 CB 1
   ATOM 1207 CG A TRP A 126 ? 22.53778 21.59202 1.13818 0.353 14.56871 C ? A ? 79 CG 1
   ATOM 1208 CD1 A TRP A 126 ? 23.60742 22.41339 0.92926 0.353 16.57377 C ? A ? 79 CD1 1
   ATOM 1209 CD2 A TRP A 126 ? 22.37484 20.83232 -0.06085 0.353 14.69831 C ? A ? 79 CD2 1
   ATOM 1210 NE1 A TRP A 126 ? 24.13190 22.19404 -0.32293 0.353 18.02294 N ? A ? 79 NE1 1
   ATOM 1211 CE2 A TRP A 126 ? 23.39305 21.22588 -0.94938 0.353 15.93288 C ? A ? 79 CE2 1
   ATOM 1212 CE3 A TRP A 126 ? 21.47230 19.84532 -0.46536 0.353 13.16279 C ? A ? 79 CE3 1
   ATOM 1213 CZ2 A TRP A 126 ? 23.52950 20.67035 -2.21868 0.353 18.56716 C ? A ? 79 CZ2 1
   ATOM 1214 CZ3 A TRP A 126 ? 21.61026 19.29448 -1.72213 0.353 18.10305 C ? A ? 79 CZ3 1
   ATOM 1215 CH2 A TRP A 126 ? 22.62969 19.70712 -2.58409 0.353 14.41464 C ? A ? 79 CH2 1
   ATOM 1216 N B TRP A 126 ? 20.42257 23.72702 2.21283 0.445 12.43984 N ? A ? 79 N 1
   ATOM 1217 CA B TRP A 126 ? 20.32241 22.28248 2.08385 0.445 12.70368 C ? A ? 79 CA 1
   ATOM 1218 C B TRP A 126 ? 19.30762 21.75019 3.08439 0.445 11.82137 C ? A ? 79 C 1
   ATOM 1219 O B TRP A 126 ? 19.36584 22.08220 4.27342 0.445 11.14404 O ? A ? 79 O 1
   ATOM 1220 CB B TRP A 126 ? 21.68557 21.63227 2.30072 0.445 14.16640 C ? A ? 79 CB 1
   ATOM 1221 CG B TRP A 126 ? 22.46129 21.56871 1.04162 0.445 14.74027 C ? A ? 79 CG 1
   ATOM 1222 CD1 B TRP A 126 ? 23.45399 22.41639 0.63638 0.445 14.67653 C ? A ? 79 CD1 1
   ATOM 1223 CD2 B TRP A 126 ? 22.27905 20.62601 -0.01495 0.445 15.21221 C ? A ? 79 CD2 1
   ATOM 1224 NE1 B TRP A 126 ? 23.91334 22.04297 -0.60733 0.445 16.51839 N ? A ? 79 NE1 1
   ATOM 1225 CE2 B TRP A 126 ? 23.20687 20.94544 -1.02633 0.445 15.86057 C ? A ? 79 CE2 1
   ATOM 1226 CE3 B TRP A 126 ? 21.42398 19.53349 -0.20115 0.445 14.48420 C ? A ? 79 CE3 1
   ATOM 1227 CZ2 B TRP A 126 ? 23.30374 20.21202 -2.20325 0.445 20.29219 C ? A ? 79 CZ2 1
   ATOM 1228 CZ3 B TRP A 126 ? 21.52265 18.80492 -1.36738 0.445 13.92314 C ? A ? 79 CZ3 1
   ATOM 1229 CH2 B TRP A 126 ? 22.45499 19.14991 -2.35721 0.445 16.71481 C ? A ? 79 CH2 1
   ATOM 1230 N C TRP A 126 ? 20.44057 23.73586 2.05697 0.202 12.44518 N ? A ? 79 N 1
   ATOM 1231 CA C TRP A 126 ? 20.16547 22.30337 2.04181 0.202 13.05791 C ? A ? 79 CA 1
   ATOM 1232 C C TRP A 126 ? 19.04242 21.92218 3.00720 0.202 10.61869 C ? A ? 79 C 1
   ATOM 1233 O C TRP A 126 ? 19.02030 22.35748 4.16315 0.202 11.90652 O ? A ? 79 O 1
   ATOM 1234 CB C TRP A 126 ? 21.43568 21.50094 2.34617 0.202 14.38261 C ? A ? 79 CB 1
   ATOM 1235 CG C TRP A 126 ? 22.35840 21.36611 1.16851 0.202 14.20899 C ? A ? 79 CG 1
   ATOM 1236 CD1 C TRP A 126 ? 23.49126 22.08946 0.92221 0.202 16.47337 C ? A ? 79 CD1 1
   ATOM 1237 CD2 C TRP A 126 ? 22.21878 20.45400 0.07188 0.202 15.09739 C ? A ? 79 CD2 1
   ATOM 1238 NE1 C TRP A 126 ? 24.06663 21.67903 -0.25655 0.202 15.64815 N ? A ? 79 NE1 1
   ATOM 1239 CE2 C TRP A 126 ? 23.30370 20.67821 -0.79866 0.202 16.24129 C ? A ? 79 CE2 1
   ATOM 1240 CE3 C TRP A 126 ? 21.28219 19.46810 -0.25674 0.202 14.10567 C ? A ? 79 CE3 1
   ATOM 1241 CZ2 C TRP A 126 ? 23.47862 19.95307 -1.97407 0.202 17.43580 C ? A ? 79 CZ2 1
   ATOM 1242 CZ3 C TRP A 126 ? 21.45716 18.74882 -1.42521 0.202 13.62208 C ? A ? 79 CZ3 1
   ATOM 1243 CH2 C TRP A 126 ? 22.54681 18.99699 -2.27113 0.202 18.07446 C ? A ? 79 CH2 1
   ATOM 1244 N A ASN A 127 ? 18.16973 21.21234 2.49300 0.463 11.01381 N ? A ? 80 N 1
   ATOM 1245 CA A ASN A 127 ? 17.01579 20.72084 3.22995 0.463 11.85615 C ? A ? 80 CA 1
   ATOM 1246 C A ASN A 127 ? 17.16941 19.21241 3.37913 0.463 11.50344 C ? A ? 80 C 1
   ATOM 1247 O A ASN A 127 ? 17.10228 18.47352 2.39281 0.463 12.15274 O ? A ? 80 O 1
   ATOM 1248 CB A ASN A 127 ? 15.74934 21.05859 2.44364 0.463 12.24510 C ? A ? 80 CB 1
   ATOM 1249 CG A ASN A 127 ? 14.47399 20.68961 3.17779 0.463 10.63208 C ? A ? 80 CG 1
   ATOM 1250 OD1 A ASN A 127 ? 14.49406 19.94142 4.15680 0.463 11.80891 O ? A ? 80 OD1 1
   ATOM 1251 ND2 A ASN A 127 ? 13.34879 21.20989 2.70514 0.463 12.27257 N ? A ? 80 ND2 1
   ATOM 1252 N B ASN A 127 ? 18.39710 20.91049 2.59239 0.533 10.69956 N ? A ? 80 N 1
   ATOM 1253 CA B ASN A 127 ? 17.22379 20.44513 3.32061 0.533 10.60485 C ? A ? 80 CA 1
   ATOM 1254 C B ASN A 127 ? 17.34554 18.93606 3.47464 0.533 11.10496 C ? A ? 80 C 1
   ATOM 1255 O B ASN A 127 ? 17.29020 18.19908 2.48732 0.533 11.60903 O ? A ? 80 O 1
   ATOM 1256 CB B ASN A 127 ? 15.97197 20.81682 2.52169 0.533 10.87075 C ? A ? 80 CB 1
   ATOM 1257 CG B ASN A 127 ? 14.67652 20.36242 3.17703 0.533 9.71261 C ? A ? 80 CG 1
   ATOM 1258 OD1 B ASN A 127 ? 14.68009 19.62220 4.15869 0.533 11.69243 O ? A ? 80 OD1 1
   ATOM 1259 ND2 B ASN A 127 ? 13.55027 20.80647 2.63084 0.533 10.69443 N ? A ? 80 ND2 1
   ATOM 1260 N C ASN A 127 ? 18.11927 21.09606 2.51486 0.004 11.35509 N ? A ? 80 N 1
   ATOM 1261 CA C ASN A 127 ? 16.94068 20.66098 3.25798 0.004 11.72049 C ? A ? 80 CA 1
   ATOM 1262 C C ASN A 127 ? 17.02186 19.14857 3.42152 0.004 11.58876 C ? A ? 80 C 1
   ATOM 1263 O C ASN A 127 ? 16.83090 18.40403 2.45359 0.004 11.75799 O ? A ? 80 O 1
   ATOM 1264 CB C ASN A 127 ? 15.66857 21.05450 2.50537 0.004 11.99841 C ? A ? 80 CB 1
   ATOM 1265 CG C ASN A 127 ? 14.40561 20.84474 3.32568 0.004 11.04763 C ? A ? 80 CG 1
   ATOM 1266 OD1 C ASN A 127 ? 14.40580 20.12685 4.32554 0.004 11.65900 O ? A ? 80 OD1 1
   ATOM 1267 ND2 C ASN A 127 ? 13.31598 21.47161 2.89666 0.004 11.63357 N ? A ? 80 ND2 1
   ATOM 1268 N A GLN A 128 ? 17.39724 18.75683 4.60793 0.347 12.21951 N ? A ? 81 N 1
   ATOM 1269 CA A GLN A 128 ? 17.28104 17.33726 4.91687 0.347 13.15477 C ? A ? 81 CA 1
   ATOM 1270 C A GLN A 128 ? 15.80120 17.03760 5.11119 0.347 12.05234 C ? A ? 81 C 1
   ATOM 1271 O A GLN A 128 ? 15.20922 17.40621 6.13486 0.347 12.35420 O ? A ? 81 O 1
   ATOM 1272 CB A GLN A 128 ? 18.09012 16.97913 6.15465 0.347 13.72408 C ? A ? 81 CB 1
   ATOM 1273 CG A GLN A 128 ? 18.40158 15.49975 6.21203 0.347 17.65230 C ? A ? 81 CG 1
   ATOM 1274 CD A GLN A 128 ? 19.48262 15.08990 5.23774 0.347 21.43820 C ? A ? 81 CD 1
   ATOM 1275 OE1 A GLN A 128 ? 20.65477 15.42532 5.41112 0.347 28.78922 O ? A ? 81 OE1 1
   ATOM 1276 NE2 A GLN A 128 ? 19.09564 14.35158 4.20834 0.347 26.51140 N ? A ? 81 NE2 1
   ATOM 1277 N B GLN A 128 ? 17.54564 18.48127 4.70504 0.487 11.36984 N ? A ? 81 N 1
   ATOM 1278 CA B GLN A 128 ? 17.37187 17.06932 5.02490 0.487 12.48835 C ? A ? 81 CA 1
   ATOM 1279 C B GLN A 128 ? 15.87705 16.84600 5.19792 0.487 11.77846 C ? A ? 81 C 1
   ATOM 1280 O B GLN A 128 ? 15.29538 17.20292 6.22904 0.487 12.12675 O ? A ? 81 O 1
   ATOM 1281 CB B GLN A 128 ? 18.13385 16.71196 6.29190 0.487 14.11240 C ? A ? 81 CB 1
   ATOM 1282 CG B GLN A 128 ? 17.96030 15.26028 6.68663 0.487 15.64521 C ? A ? 81 CG 1
   ATOM 1283 CD B GLN A 128 ? 18.49110 14.30456 5.63648 0.487 22.10341 C ? A ? 81 CD 1
   ATOM 1284 OE1 B GLN A 128 ? 19.69633 14.09159 5.53580 0.487 31.36385 O ? A ? 81 OE1 1
   ATOM 1285 NE2 B GLN A 128 ? 17.59166 13.71117 4.85802 0.487 23.31468 N ? A ? 81 NE2 1
   ATOM 1286 N C GLN A 128 ? 17.30401 18.69687 4.63955 0.165 12.40105 N ? A ? 81 N 1
   ATOM 1287 CA C GLN A 128 ? 17.32095 17.26900 4.93756 0.165 13.20887 C ? A ? 81 CA 1
   ATOM 1288 C C GLN A 128 ? 15.92185 16.79411 5.31191 0.165 12.24955 C ? A ? 81 C 1
   ATOM 1289 O C GLN A 128 ? 15.30375 17.33078 6.23498 0.165 12.17873 O ? A ? 81 O 1
   ATOM 1290 CB C GLN A 128 ? 18.29816 16.96571 6.07556 0.165 14.21534 C ? A ? 81 CB 1
   ATOM 1291 CG C GLN A 128 ? 18.27265 15.51805 6.54658 0.165 17.42498 C ? A ? 81 CG 1
   ATOM 1292 CD C GLN A 128 ? 18.75681 14.54632 5.48744 0.165 20.77589 C ? A ? 81 CD 1
   ATOM 1293 OE1 C GLN A 128 ? 19.75502 14.79285 4.81052 0.165 21.66013 O ? A ? 81 OE1 1
   ATOM 1294 NE2 C GLN A 128 ? 18.04881 13.43265 5.33960 0.165 23.55201 N ? A ? 81 NE2 1
   ATOM 1295 N A LEU A 129 ? 15.20880 16.36870 4.12654 0.422 12.74204 N ? A ? 82 N 1
   ATOM 1296 CA A LEU A 129 ? 13.76522 16.30174 3.95465 0.422 11.92402 C ? A ? 82 CA 1
   ATOM 1297 C A LEU A 129 ? 13.32137 14.85411 4.06321 0.422 11.94378 C ? A ? 82 C 1
   ATOM 1298 O A LEU A 129 ? 13.76745 14.00447 3.28635 0.422 12.89538 O ? A ? 82 O 1
   ATOM 1299 CB A LEU A 129 ? 13.39942 16.83644 2.56880 0.422 12.83330 C ? A ? 82 CB 1
   ATOM 1300 CG A LEU A 129 ? 11.99774 16.49046 2.07960 0.422 12.34308 C ? A ? 82 CG 1
   ATOM 1301 CD1 A LEU A 129 ? 10.96398 17.28945 2.84075 0.422 11.18339 C ? A ? 82 CD1 1
   ATOM 1302 CD2 A LEU A 129 ? 11.88284 16.74962 0.59280 0.422 13.04202 C ? A ? 82 CD2 1
   ATOM 1303 N B LEU A 129 ? 15.25871 16.25585 4.18111 0.578 12.83628 N ? A ? 82 N 1
   ATOM 1304 CA B LEU A 129 ? 13.81410 16.17702 4.03804 0.578 11.73510 C ? A ? 82 CA 1
   ATOM 1305 C B LEU A 129 ? 13.35572 14.74494 4.27829 0.578 11.29380 C ? A ? 82 C 1
   ATOM 1306 O B LEU A 129 ? 13.96175 13.79894 3.76529 0.578 11.96005 O ? A ? 82 O 1
   ATOM 1307 CB B LEU A 129 ? 13.45265 16.58800 2.60642 0.578 11.82396 C ? A ? 82 CB 1
   ATOM 1308 CG B LEU A 129 ? 11.99630 16.55806 2.15645 0.578 12.37220 C ? A ? 82 CG 1
   ATOM 1309 CD1 B LEU A 129 ? 11.14546 17.42712 3.05067 0.578 13.34022 C ? A ? 82 CD1 1
   ATOM 1310 CD2 B LEU A 129 ? 11.90238 17.03942 0.71853 0.578 12.39108 C ? A ? 82 CD2 1
   ATOM 1311 N A SER A 130 ? 12.42333 14.57708 4.99626 0.375 11.80232 N ? A ? 83 N 1
   ATOM 1312 CA A SER A 130 ? 11.80659 13.26344 5.09664 0.375 12.58871 C ? A ? 83 CA 1
   ATOM 1313 C A SER A 130 ? 10.30039 13.42300 4.97402 0.375 12.44329 C ? A ? 83 C 1
   ATOM 1314 O A SER A 130 ? 9.73036 14.40380 5.45514 0.375 12.00607 O ? A ? 83 O 1
   ATOM 1315 CB A SER A 130 ? 12.16320 12.56934 6.40883 0.375 14.16256 C ? A ? 83 CB 1
   ATOM 1316 OG A SER A 130 ? 11.98586 13.44901 7.49943 0.375 13.62553 O ? A ? 83 OG 1
   ATOM 1317 N B SER A 130 ? 12.27042 14.58592 5.03723 0.333 11.74125 N ? A ? 83 N 1
   ATOM 1318 CA B SER A 130 ? 11.68726 13.27334 5.31029 0.333 12.45285 C ? A ? 83 CA 1
   ATOM 1319 C B SER A 130 ? 10.18105 13.36754 5.11350 0.333 12.18729 C ? A ? 83 C 1
   ATOM 1320 O B SER A 130 ? 9.51086 14.08259 5.86323 0.333 12.49117 O ? A ? 83 O 1
   ATOM 1321 CB B SER A 130 ? 11.99628 12.82364 6.74322 0.333 14.10721 C ? A ? 83 CB 1
   ATOM 1322 OG B SER A 130 ? 13.38989 12.79553 6.99558 0.333 16.79471 O ? A ? 83 OG 1
   ATOM 1323 N C SER A 130 ? 12.34961 14.57289 4.95274 0.293 11.50077 N ? A ? 83 N 1
   ATOM 1324 CA C SER A 130 ? 11.74605 13.26506 5.19177 0.293 12.54691 C ? A ? 83 CA 1
   ATOM 1325 C C SER A 130 ? 10.22882 13.35505 5.07862 0.293 12.37178 C ? A ? 83 C 1
   ATOM 1326 O C SER A 130 ? 9.59854 14.10188 5.82534 0.293 12.27574 O ? A ? 83 O 1
   ATOM 1327 CB C SER A 130 ? 12.13601 12.73661 6.57415 0.293 13.92824 C ? A ? 83 CB 1
   ATOM 1328 OG C SER A 130 ? 11.45709 11.52779 6.86520 0.293 14.66350 O ? A ? 83 OG 1
   ATOM 1329 N A ILE A 131 ? 9.66138 12.47538 4.30695 0.419 12.15670 N ? A ? 84 N 1
   ATOM 1330 CA A ILE A 131 ? 8.23250 12.55027 4.05408 0.419 11.91252 C ? A ? 84 CA 1
   ATOM 1331 C A ILE A 131 ? 7.61969 11.18933 4.33657 0.419 12.32533 C ? A ? 84 C 1
   ATOM 1332 O A ILE A 131 ? 8.21472 10.15099 4.02690 0.419 11.99475 O ? A ? 84 O 1
   ATOM 1333 CB A ILE A 131 ? 7.95607 12.99164 2.60418 0.419 10.91614 C ? A ? 84 CB 1
   ATOM 1334 CG1 A ILE A 131 ? 8.39471 14.44439 2.39395 0.419 11.43161 C ? A ? 84 CG1 1
   ATOM 1335 CG2 A ILE A 131 ? 6.48900 12.78429 2.23180 0.419 13.88272 C ? A ? 84 CG2 1
   ATOM 1336 CD1 A ILE A 131 ? 8.47818 14.84496 0.93791 0.419 12.24862 C ? A ? 84 CD1 1
   ATOM 1337 N B ILE A 131 ? 9.64961 12.64439 4.12308 0.413 12.46727 N ? A ? 84 N 1
   ATOM 1338 CA B ILE A 131 ? 8.24022 12.72297 3.74814 0.413 12.49479 C ? A ? 84 CA 1
   ATOM 1339 C B ILE A 131 ? 7.61083 11.34625 3.88786 0.413 11.85297 C ? A ? 84 C 1
   ATOM 1340 O B ILE A 131 ? 8.10574 10.36987 3.31293 0.413 12.37767 O ? A ? 84 O 1
   ATOM 1341 CB B ILE A 131 ? 8.05949 13.24231 2.31206 0.413 12.85206 C ? A ? 84 CB 1
   ATOM 1342 CG1 B ILE A 131 ? 8.72651 14.60545 2.16261 0.413 13.30834 C ? A ? 84 CG1 1
   ATOM 1343 CG2 B ILE A 131 ? 6.57755 13.32004 1.96231 0.413 16.70773 C ? A ? 84 CG2 1
   ATOM 1344 CD1 B ILE A 131 ? 8.90379 15.01635 0.72612 0.413 13.55028 C ? A ? 84 CD1 1
   ATOM 1345 N C ILE A 131 ? 9.65219 12.59503 4.14745 0.167 12.36788 N ? A ? 84 N 1
   ATOM 1346 CA C ILE A 131 ? 8.21887 12.60855 3.88370 0.167 12.45127 C ? A ? 84 CA 1
   ATOM 1347 C C ILE A 131 ? 7.64715 11.23499 4.20456 0.167 12.51095 C ? A ? 84 C 1
   ATOM 1348 O C ILE A 131 ? 8.26251 10.20793 3.89557 0.167 12.43694 O ? A ? 84 O 1
   ATOM 1349 CB C ILE A 131 ? 7.91452 12.98908 2.42015 0.167 12.20321 C ? A ? 84 CB 1
   ATOM 1350 CG1 C ILE A 131 ? 8.68384 14.24839 2.02023 0.167 12.14547 C ? A ? 84 CG1 1
   ATOM 1351 CG2 C ILE A 131 ? 6.41905 13.19521 2.22463 0.167 12.95913 C ? A ? 84 CG2 1
   ATOM 1352 CD1 C ILE A 131 ? 8.51570 14.62982 0.56307 0.167 12.31533 C ? A ? 84 CD1 1
   ATOM 1353 N A SER A 132 ? 6.43251 11.19491 4.94464 0.401 12.58627 N ? A ? 85 N 1
   ATOM 1354 CA A SER A 132 ? 5.67416 9.96599 5.13073 0.401 14.11403 C ? A ? 85 CA 1
   ATOM 1355 C A SER A 132 ? 4.18776 10.21411 4.92043 0.401 12.37791 C ? A ? 85 C 1
   ATOM 1356 O A SER A 132 ? 3.67037 11.26739 5.32249 0.401 11.85563 O ? A ? 85 O 1
   ATOM 1357 CB A SER A 132 ? 5.88396 9.37900 6.52985 0.401 14.87330 C ? A ? 85 CB 1
   ATOM 1358 OG A SER A 132 ? 7.23255 8.99595 6.71826 0.401 19.27955 O ? A ? 85 OG 1
   ATOM 1359 N B SER A 132 ? 6.50788 11.27205 4.62446 0.488 12.59721 N ? A ? 85 N 1
   ATOM 1360 CA B SER A 132 ? 5.82214 10.00372 4.80826 0.488 14.18731 C ? A ? 85 CA 1
   ATOM 1361 C B SER A 132 ? 4.32082 10.19842 4.68455 0.488 13.31194 C ? A ? 85 C 1
   ATOM 1362 O B SER A 132 ? 3.79071 11.27154 5.00379 0.488 11.77424 O ? A ? 85 O 1
   ATOM 1363 CB B SER A 132 ? 6.12870 9.37904 6.17767 0.488 17.46015 C ? A ? 85 CB 1
   ATOM 1364 OG B SER A 132 ? 5.70184 10.22942 7.22418 0.488 21.53294 O ? A ? 85 OG 1
   ATOM 1365 N C SER A 132 ? 6.46224 11.21987 4.81927 0.111 12.89703 N ? A ? 85 N 1
   ATOM 1366 CA C SER A 132 ? 5.77030 9.98586 5.16162 0.111 13.96024 C ? A ? 85 CA 1
   ATOM 1367 C C SER A 132 ? 4.26882 10.18352 5.00376 0.111 12.40524 C ? A ? 85 C 1
   ATOM 1368 O C SER A 132 ? 3.73250 11.22085 5.42282 0.111 11.86100 O ? A ? 85 O 1
   ATOM 1369 CB C SER A 132 ? 6.07155 9.56341 6.60530 0.111 16.48309 C ? A ? 85 CB 1
   ATOM 1370 OG C SER A 132 ? 7.46514 9.42845 6.81744 0.111 19.55286 O ? A ? 85 OG 1
   ATOM 1371 N A PRO A 133 ? 3.47721 9.27128 4.30028 0.417 12.80292 N ? A ? 86 N 1
   ATOM 1372 CA A PRO A 133 ? 2.01829 9.38180 4.25325 0.417 12.71269 C ? A ? 86 CA 1
   ATOM 1373 C A PRO A 133 ? 1.40802 9.09968 5.61293 0.417 10.85943 C ? A ? 86 C 1
   ATOM 1374 O A PRO A 133 ? 1.87474 8.24209 6.36917 0.417 13.17274 O ? A ? 86 O 1
   ATOM 1375 CB A PRO A 133 ? 1.60577 8.30750 3.23985 0.417 15.30212 C ? A ? 86 CB 1
   ATOM 1376 CG A PRO A 133 ? 2.73025 7.34208 3.23623 0.417 18.01680 C ? A ? 86 CG 1
   ATOM 1377 CD A PRO A 133 ? 3.96563 8.17328 3.44619 0.417 13.97759 C ? A ? 86 CD 1
   ATOM 1378 N B PRO A 133 ? 3.61214 9.17296 4.23112 0.583 13.18817 N ? A ? 86 N 1
   ATOM 1379 CA B PRO A 133 ? 2.15553 9.22797 4.24707 0.583 12.39997 C ? A ? 86 CA 1
   ATOM 1380 C B PRO A 133 ? 1.64920 9.05599 5.65947 0.583 12.39586 C ? A ? 86 C 1
   ATOM 1381 O B PRO A 133 ? 2.29223 8.44523 6.51398 0.583 13.02584 O ? A ? 86 O 1
   ATOM 1382 CB B PRO A 133 ? 1.74965 8.01003 3.41650 0.583 12.76977 C ? A ? 86 CB 1
   ATOM 1383 CG B PRO A 133 ? 2.85402 7.05087 3.61384 0.583 18.05204 C ? A ? 86 CG 1
   ATOM 1384 CD B PRO A 133 ? 4.10576 7.89332 3.69375 0.583 16.12549 C ? A ? 86 CD 1
   ATOM 1385 N C PRO A 133 ? 3.56849 9.21758 4.41336 0.000 13.07498 N ? A ? 86 N 1
   ATOM 1386 CA C PRO A 133 ? 2.11311 9.33531 4.28616 0.000 12.69968 C ? A ? 86 CA 1
   ATOM 1387 C C PRO A 133 ? 1.41908 9.08147 5.61583 0.000 11.08974 C ? A ? 86 C 1
   ATOM 1388 O C PRO A 133 ? 1.94334 8.41447 6.51033 0.000 13.04900 O ? A ? 86 O 1
   ATOM 1389 CB C PRO A 133 ? 1.76117 8.24371 3.27041 0.000 14.80834 C ? A ? 86 CB 1
   ATOM 1390 CG C PRO A 133 ? 2.82784 7.21989 3.45297 0.000 17.17156 C ? A ? 86 CG 1
   ATOM 1391 CD C PRO A 133 ? 4.08232 7.98843 3.78400 0.000 15.20584 C ? A ? 86 CD 1
   ATOM 1392 N A VAL A 134 ? 0.35782 9.83730 5.90763 0.382 13.42700 N ? A ? 87 N 1
   ATOM 1393 CA A VAL A 134 ? -0.51039 9.57084 7.04129 0.382 11.89558 C ? A ? 87 CA 1
   ATOM 1394 C A VAL A 134 ? -1.59804 8.63636 6.53417 0.382 13.11033 C ? A ? 87 C 1
   ATOM 1395 O A VAL A 134 ? -2.19796 8.89422 5.48778 0.382 12.13544 O ? A ? 87 O 1
   ATOM 1396 CB A VAL A 134 ? -1.11034 10.88851 7.55719 0.382 12.32599 C ? A ? 87 CB 1
   ATOM 1397 CG1 A VAL A 134 ? -2.02955 10.63330 8.72141 0.382 12.21416 C ? A ? 87 CG1 1
   ATOM 1398 CG2 A VAL A 134 ? 0.00152 11.86796 7.94192 0.382 11.72608 C ? A ? 87 CG2 1
   ATOM 1399 N B VAL A 134 ? 0.45560 9.57582 5.88394 0.467 10.17595 N ? A ? 87 N 1
   ATOM 1400 CA B VAL A 134 ? -0.30796 9.30180 7.09027 0.467 12.36443 C ? A ? 87 CA 1
   ATOM 1401 C B VAL A 134 ? -1.53527 8.52669 6.64993 0.467 11.98841 C ? A ? 87 C 1
   ATOM 1402 O B VAL A 134 ? -2.31785 9.01998 5.82976 0.467 12.08853 O ? A ? 87 O 1
   ATOM 1403 CB B VAL A 134 ? -0.70732 10.59737 7.80719 0.467 13.54758 C ? A ? 87 CB 1
   ATOM 1404 CG1 B VAL A 134 ? -1.58411 10.26911 8.98604 0.467 14.35694 C ? A ? 87 CG1 1
   ATOM 1405 CG2 B VAL A 134 ? 0.52464 11.34598 8.26246 0.467 15.61142 C ? A ? 87 CG2 1
   ATOM 1406 N C VAL A 134 ? 0.21354 9.62725 5.73063 0.150 12.31692 N ? A ? 87 N 1
   ATOM 1407 CA C VAL A 134 ? -0.60439 9.51372 6.93226 0.150 12.07053 C ? A ? 87 CA 1
   ATOM 1408 C C VAL A 134 ? -1.83360 8.69759 6.55036 0.150 13.93943 C ? A ? 87 C 1
   ATOM 1409 O C VAL A 134 ? -2.75369 9.20986 5.90323 0.150 13.70061 O ? A ? 87 O 1
   ATOM 1410 CB C VAL A 134 ? -0.99386 10.88902 7.48720 0.150 12.21921 C ? A ? 87 CB 1
   ATOM 1411 CG1 C VAL A 134 ? -1.82058 10.73072 8.74995 0.150 13.59300 C ? A ? 87 CG1 1
   ATOM 1412 CG2 C VAL A 134 ? 0.24697 11.73305 7.75004 0.150 12.10048 C ? A ? 87 CG2 1
   ATOM 1413 N A ARG A 135 ? -1.82706 7.52889 7.23175 0.404 13.89150 N ? A ? 88 N 1
   ATOM 1414 CA A ARG A 135 ? -2.78513 6.53390 6.76524 0.404 15.08274 C ? A ? 88 CA 1
   ATOM 1415 C A ARG A 135 ? -3.77277 6.20141 7.86849 0.404 14.43279 C ? A ? 88 C 1
   ATOM 1416 O A ARG A 135 ? -3.43279 6.21549 9.05364 0.404 16.20040 O ? A ? 88 O 1
   ATOM 1417 CB A ARG A 135 ? -2.10513 5.23613 6.31576 0.404 17.34182 C ? A ? 88 CB 1
   ATOM 1418 CG A ARG A 135 ? -1.57997 5.26707 4.89243 0.404 14.79364 C ? A ? 88 CG 1
   ATOM 1419 CD A ARG A 135 ? -1.18127 3.87032 4.43890 0.404 17.69626 C ? A ? 88 CD 1
   ATOM 1420 NE A ARG A 135 ? -0.78718 3.84683 3.03718 0.404 23.05529 N ? A ? 88 NE 1
   ATOM 1421 CZ A ARG A 135 ? 0.45870 3.97732 2.60617 0.404 20.86885 C ? A ? 88 CZ 1
   ATOM 1422 NH1 A ARG A 135 ? 1.46997 4.12355 3.44615 0.404 26.36421 N ? A ? 88 NH1 1
   ATOM 1423 NH2 A ARG A 135 ? 0.69568 3.96069 1.29858 0.404 22.38597 N ? A ? 88 NH2 1
   ATOM 1424 N B ARG A 135 ? -1.69274 7.31047 7.16254 0.579 15.19101 N ? A ? 88 N 1
   ATOM 1425 CA B ARG A 135 ? -2.75129 6.41422 6.71877 0.579 14.47495 C ? A ? 88 CA 1
   ATOM 1426 C B ARG A 135 ? -3.76643 6.18513 7.82809 0.579 14.59982 C ? A ? 88 C 1
   ATOM 1427 O B ARG A 135 ? -3.43825 6.24110 9.01621 0.579 16.27332 O ? A ? 88 O 1
   ATOM 1428 CB B ARG A 135 ? -2.18341 5.05784 6.30422 0.579 16.71530 C ? A ? 88 CB 1
   ATOM 1429 CG B ARG A 135 ? -1.03607 5.15521 5.32890 0.579 17.36556 C ? A ? 88 CG 1
   ATOM 1430 CD B ARG A 135 ? -0.48529 3.78490 4.99339 0.579 19.88440 C ? A ? 88 CD 1
   ATOM 1431 NE B ARG A 135 ? 0.50108 3.85721 3.92470 0.579 22.27388 N ? A ? 88 NE 1
   ATOM 1432 CZ B ARG A 135 ? 0.21197 3.74727 2.63627 0.579 19.35103 C ? A ? 88 CZ 1
   ATOM 1433 NH1 B ARG A 135 ? -1.02747 3.55169 2.22144 0.579 20.98824 N ? A ? 88 NH1 1
   ATOM 1434 NH2 B ARG A 135 ? 1.19306 3.82951 1.74155 0.579 23.79495 N ? A ? 88 NH2 1
   ATOM 1435 N C ARG A 135 ? -1.86360 7.43167 6.95455 0.018 14.23439 N ? A ? 88 N 1
   ATOM 1436 CA C ARG A 135 ? -2.93487 6.51688 6.59047 0.018 15.09114 C ? A ? 88 CA 1
   ATOM 1437 C C ARG A 135 ? -3.86206 6.26096 7.77135 0.018 14.46323 C ? A ? 88 C 1
   ATOM 1438 O C ARG A 135 ? -3.53173 6.53615 8.92855 0.018 16.22047 O ? A ? 88 O 1
   ATOM 1439 CB C ARG A 135 ? -2.37461 5.17691 6.10200 0.018 17.14550 C ? A ? 88 CB 1
   ATOM 1440 CG C ARG A 135 ? -1.71436 5.23055 4.74112 0.018 17.10124 C ? A ? 88 CG 1
   ATOM 1441 CD C ARG A 135 ? -1.34907 3.83622 4.26336 0.018 19.68285 C ? A ? 88 CD 1
   ATOM 1442 NE C ARG A 135 ? -0.77025 3.86099 2.92679 0.018 22.77806 N ? A ? 88 NE 1
   ATOM 1443 CZ C ARG A 135 ? 0.52691 3.96641 2.67625 0.018 21.25220 C ? A ? 88 CZ 1
   ATOM 1444 NH1 C ARG A 135 ? 1.41592 4.03857 3.65289 0.018 24.31415 N ? A ? 88 NH1 1
   ATOM 1445 NH2 C ARG A 135 ? 0.94250 4.00223 1.41430 0.018 22.58404 N ? A ? 88 NH2 1
   ATOM 1446 N A ASP A 136 ? -5.00317 5.90647 7.46818 0.342 15.10013 N ? A ? 89 N 1
   ATOM 1447 CA A ASP A 136 ? -5.95546 5.32221 8.39592 0.342 16.10941 C ? A ? 89 CA 1
   ATOM 1448 C A ASP A 136 ? -5.73497 3.81226 8.46737 0.342 16.30631 C ? A ? 89 C 1
   ATOM 1449 O A ASP A 136 ? -4.85393 3.25257 7.80870 0.342 19.34284 O ? A ? 89 O 1
   ATOM 1450 CB A ASP A 136 ? -7.38834 5.74840 8.06202 0.342 17.93553 C ? A ? 89 CB 1
   ATOM 1451 CG A ASP A 136 ? -7.87604 5.23138 6.72091 0.342 19.73123 C ? A ? 89 CG 1
   ATOM 1452 OD1 A ASP A 136 ? -7.32503 4.23812 6.20506 0.342 20.64803 O ? A ? 89 OD1 1
   ATOM 1453 OD2 A ASP A 136 ? -8.82669 5.83148 6.17635 0.342 23.87315 O ? A ? 89 OD2 1
   ATOM 1454 N B ASP A 136 ? -5.00623 5.92569 7.43151 0.558 15.05165 N ? A ? 89 N 1
   ATOM 1455 CA B ASP A 136 ? -5.96516 5.35835 8.36423 0.558 16.07582 C ? A ? 89 CA 1
   ATOM 1456 C B ASP A 136 ? -5.78831 3.84217 8.41404 0.558 16.22835 C ? A ? 89 C 1
   ATOM 1457 O B ASP A 136 ? -4.97580 3.25968 7.69062 0.558 19.69629 O ? A ? 89 O 1
   ATOM 1458 CB B ASP A 136 ? -7.38498 5.87936 8.10758 0.558 17.95823 C ? A ? 89 CB 1
   ATOM 1459 CG B ASP A 136 ? -8.04612 5.29624 6.87192 0.558 15.79394 C ? A ? 89 CG 1
   ATOM 1460 OD1 B ASP A 136 ? -7.58381 4.27701 6.32166 0.558 17.46326 O ? A ? 89 OD1 1
   ATOM 1461 OD2 B ASP A 136 ? -9.06824 5.88131 6.45490 0.558 19.49269 O ? A ? 89 OD2 1
   ATOM 1462 N C ASP A 136 ? -5.03495 5.72259 7.45609 0.100 15.96900 N ? A ? 89 N 1
   ATOM 1463 CA C ASP A 136 ? -5.97989 5.26184 8.46246 0.100 16.58367 C ? A ? 89 CA 1
   ATOM 1464 C C ASP A 136 ? -5.74626 3.76922 8.71032 0.100 19.24789 C ? A ? 89 C 1
   ATOM 1465 O C ASP A 136 ? -4.68966 3.23184 8.36873 0.100 17.56875 O ? A ? 89 O 1
   ATOM 1466 CB C ASP A 136 ? -7.41192 5.63687 8.05583 0.100 18.17476 C ? A ? 89 CB 1
   ATOM 1467 CG C ASP A 136 ? -7.81564 5.06634 6.70395 0.100 20.25731 C ? A ? 89 CG 1
   ATOM 1468 OD1 C ASP A 136 ? -7.07492 4.22948 6.14582 0.100 20.88721 O ? A ? 89 OD1 1
   ATOM 1469 OD2 C ASP A 136 ? -8.88484 5.46320 6.19480 0.100 22.52713 O ? A ? 89 OD2 1
   ATOM 1470 N A GLU A 137 ? -6.53871 3.13696 9.27844 0.307 19.22612 N ? A ? 90 N 1
   ATOM 1471 CA A GLU A 137 ? -6.30397 1.71910 9.50680 0.307 23.98195 C ? A ? 90 CA 1
   ATOM 1472 C A GLU A 137 ? -6.81208 0.83433 8.37689 0.307 25.57844 C ? A ? 90 C 1
   ATOM 1473 O A GLU A 137 ? -6.49084 -0.35833 8.35681 0.307 29.98378 O ? A ? 90 O 1
   ATOM 1474 CB A GLU A 137 ? -6.86118 1.31227 10.86842 0.307 29.51973 C ? A ? 90 CB 1
   ATOM 1475 CG A GLU A 137 ? -6.39549 2.27216 11.94455 0.307 42.55793 C ? A ? 90 CG 1
   ATOM 1476 CD A GLU A 137 ? -6.55938 1.74201 13.33993 0.307 42.08255 C ? A ? 90 CD 1
   ATOM 1477 OE1 A GLU A 137 ? -7.02717 0.59611 13.49359 0.307 52.88795 O ? A ? 90 OE1 1
   ATOM 1478 OE2 A GLU A 137 ? -6.21290 2.48137 14.28345 0.307 24.23753 O ? A ? 90 OE2 1
   ATOM 1479 N B GLU A 137 ? -6.53706 3.18834 9.29348 0.451 18.89556 N ? A ? 90 N 1
   ATOM 1480 CA B GLU A 137 ? -6.24181 1.78844 9.56073 0.451 23.54201 C ? A ? 90 CA 1
   ATOM 1481 C B GLU A 137 ? -6.66236 0.85657 8.43396 0.451 25.09509 C ? A ? 90 C 1
   ATOM 1482 O B GLU A 137 ? -6.23032 -0.30073 8.42254 0.451 30.21167 O ? A ? 90 O 1
   ATOM 1483 CB B GLU A 137 ? -6.80751 1.38934 10.91753 0.451 29.49017 C ? A ? 90 CB 1
   ATOM 1484 CG B GLU A 137 ? -6.30932 2.33850 11.98223 0.451 41.97491 C ? A ? 90 CG 1
   ATOM 1485 CD B GLU A 137 ? -6.57003 1.87075 13.38114 0.451 41.55970 C ? A ? 90 CD 1
   ATOM 1486 OE1 B GLU A 137 ? -7.00840 0.71620 13.55766 0.451 52.87793 O ? A ? 90 OE1 1
   ATOM 1487 OE2 B GLU A 137 ? -6.33158 2.67165 14.30572 0.451 20.89727 O ? A ? 90 OE2 1
   ATOM 1488 N C GLU A 137 ? -6.72327 3.08006 9.30121 0.242 22.51455 N ? A ? 90 N 1
   ATOM 1489 CA C GLU A 137 ? -6.55161 1.65702 9.56973 0.242 24.64025 C ? A ? 90 CA 1
   ATOM 1490 C C GLU A 137 ? -6.70234 0.81574 8.30901 0.242 26.12820 C ? A ? 90 C 1
   ATOM 1491 O C GLU A 137 ? -6.11438 -0.26796 8.21903 0.242 29.95262 O ? A ? 90 O 1
   ATOM 1492 CB C GLU A 137 ? -7.52375 1.18418 10.65629 0.242 28.45655 C ? A ? 90 CB 1
   ATOM 1493 CG C GLU A 137 ? -8.90109 0.77240 10.14833 0.242 28.39054 C ? A ? 90 CG 1
   ATOM 1494 CD C GLU A 137 ? -9.93809 1.86872 10.28939 0.242 27.16277 C ? A ? 90 CD 1
   ATOM 1495 OE1 C GLU A 137 ? -10.31386 2.18905 11.43567 0.242 24.84116 O ? A ? 90 OE1 1
   ATOM 1496 OE2 C GLU A 137 ? -10.37601 2.41335 9.25507 0.242 28.49473 O ? A ? 90 OE2 1
   ATOM 1497 N A THR A 138 ? -7.57878 1.38292 7.43692 0.402 22.83535 N ? A ? 91 N 1
   ATOM 1498 CA A THR A 138 ? -7.90031 0.67154 6.20805 0.402 24.15777 C ? A ? 91 CA 1
   ATOM 1499 C A THR A 138 ? -6.83860 0.86036 5.12976 0.402 25.50955 C ? A ? 91 C 1
   ATOM 1500 O A THR A 138 ? -6.89782 0.19235 4.09181 0.402 29.52116 O ? A ? 91 O 1
   ATOM 1501 CB A THR A 138 ? -9.29884 1.06707 5.70164 0.402 29.37719 C ? A ? 91 CB 1
   ATOM 1502 OG1 A THR A 138 ? -9.25933 1.34044 4.29514 0.402 35.36114 O ? A ? 91 OG1 1
   ATOM 1503 CG2 A THR A 138 ? -9.82199 2.28786 6.44396 0.402 31.55725 C ? A ? 91 CG2 1
   ATOM 1504 N B THR A 138 ? -7.46415 1.32915 7.48397 0.542 21.96826 N ? A ? 91 N 1
   ATOM 1505 CA B THR A 138 ? -7.75160 0.57328 6.27403 0.542 24.64661 C ? A ? 91 CA 1
   ATOM 1506 C B THR A 138 ? -6.79088 0.90486 5.13874 0.542 25.83123 C ? A ? 91 C 1
   ATOM 1507 O B THR A 138 ? -7.01612 0.47400 4.00279 0.542 28.92004 O ? A ? 91 O 1
   ATOM 1508 CB B THR A 138 ? -9.20461 0.77970 5.83807 0.542 29.87222 C ? A ? 91 CB 1
   ATOM 1509 OG1 B THR A 138 ? -9.41384 2.15087 5.48526 0.542 29.65128 O ? A ? 91 OG1 1
   ATOM 1510 CG2 B THR A 138 ? -10.15680 0.39985 6.96346 0.542 30.87258 C ? A ? 91 CG2 1
   ATOM 1511 N C THR A 138 ? -7.46891 1.29256 7.33149 0.056 24.90294 N ? A ? 91 N 1
   ATOM 1512 CA C THR A 138 ? -7.67794 0.57359 6.08357 0.056 25.79551 C ? A ? 91 CA 1
   ATOM 1513 C C THR A 138 ? -6.60967 0.87779 5.04100 0.056 26.01394 C ? A ? 91 C 1
   ATOM 1514 O C THR A 138 ? -6.74611 0.45191 3.88958 0.056 29.16341 O ? A ? 91 O 1
   ATOM 1515 CB C THR A 138 ? -9.06779 0.88190 5.51830 0.056 29.43327 C ? A ? 91 CB 1
   ATOM 1516 OG1 C THR A 138 ? -9.16667 2.28062 5.22269 0.056 29.52743 O ? A ? 91 OG1 1
   ATOM 1517 CG2 C THR A 138 ? -10.14803 0.50345 6.52151 0.056 29.20893 C ? A ? 91 CG2 1
   ATOM 1518 N A GLY A 139 ? -5.85458 1.72697 5.36294 0.304 24.98579 N ? A ? 92 N 1
   ATOM 1519 CA A GLY A 139 ? -4.77727 1.94581 4.42164 0.304 25.43155 C ? A ? 92 CA 1
   ATOM 1520 C A GLY A 139 ? -4.90942 3.19075 3.57459 0.304 22.40778 C ? A ? 92 C 1
   ATOM 1521 O A GLY A 139 ? -3.99285 3.49002 2.79768 0.304 23.86467 O ? A ? 92 O 1
   ATOM 1522 N B GLY A 139 ? -5.73028 1.66383 5.42048 0.445 24.88039 N ? A ? 92 N 1
   ATOM 1523 CA B GLY A 139 ? -4.68163 1.91906 4.45796 0.445 25.16707 C ? A ? 92 CA 1
   ATOM 1524 C B GLY A 139 ? -4.81491 3.20034 3.66516 0.445 21.71991 C ? A ? 92 C 1
   ATOM 1525 O B GLY A 139 ? -3.84036 3.60693 3.01502 0.445 24.12199 O ? A ? 92 O 1
   ATOM 1526 N C GLY A 139 ? -5.55588 1.59647 5.41500 0.251 25.30532 N ? A ? 92 N 1
   ATOM 1527 CA C GLY A 139 ? -4.52038 1.97627 4.47159 0.251 24.82227 C ? A ? 92 CA 1
   ATOM 1528 C C GLY A 139 ? -4.79060 3.32162 3.82462 0.251 21.55177 C ? A ? 92 C 1
   ATOM 1529 O C GLY A 139 ? -4.39258 3.57510 2.68342 0.251 20.55892 O ? A ? 92 O 1
   ATOM 1530 N A ASN A 140 ? -6.01087 3.92492 3.69859 0.470 18.65767 N ? A ? 93 N 1
   ATOM 1531 CA A ASN A 140 ? -6.21872 5.10972 2.88156 0.470 20.68371 C ? A ? 93 CA 1
   ATOM 1532 C A ASN A 140 ? -5.33901 6.25439 3.36207 0.470 16.71402 C ? A ? 93 C 1
   ATOM 1533 O A ASN A 140 ? -5.29807 6.57055 4.55721 0.470 14.59302 O ? A ? 93 O 1
   ATOM 1534 CB A ASN A 140 ? -7.68517 5.53021 2.92276 0.470 24.06707 C ? A ? 93 CB 1
   ATOM 1535 CG A ASN A 140 ? -8.57513 4.60204 2.12566 0.470 32.61243 C ? A ? 93 CG 1
   ATOM 1536 OD1 A ASN A 140 ? -8.22290 3.45011 1.86966 0.470 30.56316 O ? A ? 93 OD1 1
   ATOM 1537 ND2 A ASN A 140 ? -9.73622 5.10139 1.72478 0.470 30.28943 N ? A ? 93 ND2 1
   ATOM 1538 N B ASN A 140 ? -5.98133 3.84340 3.68333 0.530 18.70108 N ? A ? 93 N 1
   ATOM 1539 CA B ASN A 140 ? -6.16931 5.07353 2.92624 0.530 20.65073 C ? A ? 93 CA 1
   ATOM 1540 C B ASN A 140 ? -5.16460 6.12449 3.37596 0.530 15.14145 C ? A ? 93 C 1
   ATOM 1541 O B ASN A 140 ? -4.85291 6.23983 4.56410 0.530 14.60643 O ? A ? 93 O 1
   ATOM 1542 CB B ASN A 140 ? -7.58221 5.61552 3.14581 0.530 23.62768 C ? A ? 93 CB 1
   ATOM 1543 CG B ASN A 140 ? -8.65971 4.61760 2.77463 0.530 34.94272 C ? A ? 93 CG 1
   ATOM 1544 OD1 B ASN A 140 ? -9.44364 4.19134 3.62356 0.530 30.09475 O ? A ? 93 OD1 1
   ATOM 1545 ND2 B ASN A 140 ? -8.71364 4.24947 1.50038 0.530 25.99576 N ? A ? 93 ND2 1
   ATOM 1546 N . VAL A 141 ? -4.65992 6.89464 2.41646 1.000 15.89231 N ? A ? 94 N 1
   ATOM 1547 CA . VAL A 141 ? -3.76338 8.00119 2.72751 1.000 13.72737 C ? A ? 94 CA 1
   ATOM 1548 C . VAL A 141 ? -4.60412 9.22311 3.05221 1.000 14.71719 C ? A ? 94 C 1
   ATOM 1549 O . VAL A 141 ? -5.37986 9.70354 2.21603 1.000 16.69888 O ? A ? 94 O 1
   ATOM 1550 CB . VAL A 141 ? -2.80303 8.28074 1.56787 1.000 14.08133 C ? A ? 94 CB 1
   ATOM 1551 CG1 . VAL A 141 ? -1.85690 9.42364 1.93431 1.000 15.96424 C ? A ? 94 CG1 1
   ATOM 1552 CG2 . VAL A 141 ? -2.01832 7.01940 1.25182 1.000 17.79685 C ? A ? 94 CG2 1
   ATOM 1553 N A VAL A 142 ? -4.44717 9.73627 4.26527 0.467 13.22156 N ? A ? 95 N 1
   ATOM 1554 CA A VAL A 142 ? -5.19926 10.90220 4.70272 0.467 13.91183 C ? A ? 95 CA 1
   ATOM 1555 C A VAL A 142 ? -4.44400 12.20467 4.44597 0.467 12.45734 C ? A ? 95 C 1
   ATOM 1556 O A VAL A 142 ? -5.06886 13.24817 4.23830 0.467 14.63646 O ? A ? 95 O 1
   ATOM 1557 CB A VAL A 142 ? -5.55119 10.71059 6.19254 0.467 16.39735 C ? A ? 95 CB 1
   ATOM 1558 CG1 A VAL A 142 ? -6.01323 12.00383 6.84997 0.467 17.34299 C ? A ? 95 CG1 1
   ATOM 1559 CG2 A VAL A 142 ? -6.61456 9.62396 6.34115 0.467 15.57417 C ? A ? 95 CG2 1
   ATOM 1560 N B VAL A 142 ? -4.44768 9.71657 4.27620 0.533 13.19065 N ? A ? 95 N 1
   ATOM 1561 CA B VAL A 142 ? -5.17964 10.87183 4.76615 0.533 14.26654 C ? A ? 95 CA 1
   ATOM 1562 C B VAL A 142 ? -4.45913 12.17935 4.44478 0.533 12.46066 C ? A ? 95 C 1
   ATOM 1563 O B VAL A 142 ? -5.11093 13.20790 4.25010 0.533 14.47889 O ? A ? 95 O 1
   ATOM 1564 CB B VAL A 142 ? -5.38187 10.69052 6.28754 0.533 15.33680 C ? A ? 95 CB 1
   ATOM 1565 CG1 B VAL A 142 ? -6.20773 11.81956 6.88380 0.533 15.12897 C ? A ? 95 CG1 1
   ATOM 1566 CG2 B VAL A 142 ? -6.02909 9.33275 6.58819 0.533 13.69629 C ? A ? 95 CG2 1
   ATOM 1567 N A ALA A 143 ? -3.11514 12.16041 4.43803 0.467 11.99042 N ? A ? 96 N 1
   ATOM 1568 CA A ALA A 143 ? -2.27558 13.34300 4.29550 0.467 11.28024 C ? A ? 96 CA 1
   ATOM 1569 C A ALA A 143 ? -0.86351 12.86092 4.02349 0.467 10.75846 C ? A ? 96 C 1
   ATOM 1570 O A ALA A 143 ? -0.57216 11.66729 4.10540 0.467 12.31482 O ? A ? 96 O 1
   ATOM 1571 CB A ALA A 143 ? -2.29940 14.18865 5.56899 0.467 12.02517 C ? A ? 96 CB 1
   ATOM 1572 N B ALA A 143 ? -3.12984 12.15610 4.38333 0.533 12.00522 N ? A ? 96 N 1
   ATOM 1573 CA B ALA A 143 ? -2.29945 13.34313 4.21381 0.533 11.94132 C ? A ? 96 CA 1
   ATOM 1574 C B ALA A 143 ? -0.86853 12.86660 4.03910 0.533 10.77769 C ? A ? 96 C 1
   ATOM 1575 O B ALA A 143 ? -0.56592 11.68376 4.21449 0.533 11.52230 O ? A ? 96 O 1
   ATOM 1576 CB B ALA A 143 ? -2.39997 14.26446 5.43019 0.533 12.36344 C ? A ? 96 CB 1
   ATOM 1577 N . PHE A 144 ? 0.01359 13.80366 3.70602 1.000 10.24531 N ? A ? 97 N 1
   ATOM 1578 CA . PHE A 144 ? 1.44265 13.57827 3.81160 1.000 10.19798 C ? A ? 97 CA 1
   ATOM 1579 C . PHE A 144 ? 2.01157 14.54686 4.83376 1.000 9.72300 C ? A ? 97 C 1
   ATOM 1580 O . PHE A 144 ? 1.53248 15.67856 4.96906 1.000 10.42367 O ? A ? 97 O 1
   ATOM 1581 CB . PHE A 144 ? 2.16949 13.81014 2.48497 1.000 10.11662 C ? A ? 97 CB 1
   ATOM 1582 CG . PHE A 144 ? 1.89830 12.75646 1.45843 1.000 10.25008 C ? A ? 97 CG 1
   ATOM 1583 CD1 . PHE A 144 ? 2.70585 11.62630 1.38259 1.000 11.91134 C ? A ? 97 CD1 1
   ATOM 1584 CD2 . PHE A 144 ? 0.84306 12.87737 0.56836 1.000 12.04467 C ? A ? 97 CD2 1
   ATOM 1585 CE1 . PHE A 144 ? 2.47208 10.64398 0.42325 1.000 13.30950 C ? A ? 97 CE1 1
   ATOM 1586 CE2 . PHE A 144 ? 0.61098 11.89090 -0.39376 1.000 12.72262 C ? A ? 97 CE2 1
   ATOM 1587 CZ . PHE A 144 ? 1.41535 10.78476 -0.45093 1.000 13.16546 C ? A ? 97 CZ 1
   ATOM 1588 N A VAL A 145 ? 3.04656 14.09048 5.53525 0.437 10.23843 N ? A ? 98 N 1
   ATOM 1589 CA A VAL A 145 ? 3.82267 14.91231 6.45124 0.437 10.32727 C ? A ? 98 CA 1
   ATOM 1590 C A VAL A 145 ? 5.25392 14.94616 5.95451 0.437 9.60557 C ? A ? 98 C 1
   ATOM 1591 O A VAL A 145 ? 5.80671 13.91634 5.55051 0.437 11.30377 O ? A ? 98 O 1
   ATOM 1592 CB A VAL A 145 ? 3.76511 14.36174 7.88955 0.437 13.16405 C ? A ? 98 CB 1
   ATOM 1593 CG1 A VAL A 145 ? 4.78374 15.05883 8.79093 0.437 12.22656 C ? A ? 98 CG1 1
   ATOM 1594 CG2 A VAL A 145 ? 2.37172 14.52881 8.44097 0.437 14.90933 C ? A ? 98 CG2 1
   ATOM 1595 N B VAL A 145 ? 3.05363 14.11808 5.53366 0.563 10.28657 N ? A ? 98 N 1
   ATOM 1596 CA B VAL A 145 ? 3.75600 14.98751 6.46388 0.563 10.62327 C ? A ? 98 CA 1
   ATOM 1597 C B VAL A 145 ? 5.23368 14.94943 6.12271 0.563 10.73506 C ? A ? 98 C 1
   ATOM 1598 O B VAL A 145 ? 5.81625 13.86761 5.96667 0.563 12.25094 O ? A ? 98 O 1
   ATOM 1599 CB B VAL A 145 ? 3.51043 14.58935 7.93055 0.563 10.83594 C ? A ? 98 CB 1
   ATOM 1600 CG1 B VAL A 145 ? 4.20168 15.56282 8.85921 0.563 12.25529 C ? A ? 98 CG1 1
   ATOM 1601 CG2 B VAL A 145 ? 2.03041 14.55076 8.22130 0.563 17.32640 C ? A ? 98 CG2 1
   ATOM 1602 N A GLY A 146 ? 5.84213 16.13406 5.97389 0.437 10.62799 N ? A ? 99 N 1
   ATOM 1603 CA A GLY A 146 ? 7.24644 16.30110 5.68270 0.437 11.51156 C ? A ? 99 CA 1
   ATOM 1604 C A GLY A 146 ? 7.92010 16.98690 6.85469 0.437 11.34944 C ? A ? 99 C 1
   ATOM 1605 O A GLY A 146 ? 7.31387 17.80995 7.54400 0.437 10.87794 O ? A ? 99 O 1
   ATOM 1606 N B GLY A 146 ? 5.83221 16.12382 6.01970 0.563 10.53277 N ? A ? 99 N 1
   ATOM 1607 CA B GLY A 146 ? 7.23930 16.25328 5.68988 0.563 11.49641 C ? A ? 99 CA 1
   ATOM 1608 C B GLY A 146 ? 7.95659 17.04514 6.76521 0.563 11.82393 C ? A ? 99 C 1
   ATOM 1609 O B GLY A 146 ? 7.44518 18.05921 7.24893 0.563 11.31713 O ? A ? 99 O 1
   ATOM 1610 N A VAL A 147 ? 9.18277 16.63951 7.07378 0.437 10.73048 N ? A ? 100 N 1
   ATOM 1611 CA A VAL A 147 ? 10.03616 17.28692 8.06306 0.437 11.31903 C ? A ? 100 CA 1
   ATOM 1612 C A VAL A 147 ? 11.27407 17.79316 7.34250 0.437 11.32441 C ? A ? 100 C 1
   ATOM 1613 O A VAL A 147 ? 11.92847 17.03022 6.61969 0.437 11.11780 O ? A ? 100 O 1
   ATOM 1614 CB A VAL A 147 ? 10.43317 16.32785 9.20005 0.437 11.82980 C ? A ? 100 CB 1
   ATOM 1615 CG1 A VAL A 147 ? 11.12505 17.10266 10.30769 0.437 11.85907 C ? A ? 100 CG1 1
   ATOM 1616 CG2 A VAL A 147 ? 9.21991 15.58823 9.72562 0.437 13.89051 C ? A ? 100 CG2 1
   ATOM 1617 N B VAL A 147 ? 9.14640 16.58526 7.12077 0.563 10.82978 N ? A ? 100 N 1
   ATOM 1618 CA B VAL A 147 ? 10.01997 17.26231 8.07142 0.563 11.33740 C ? A ? 100 CA 1
   ATOM 1619 C B VAL A 147 ? 11.21913 17.79650 7.30928 0.563 11.26827 C ? A ? 100 C 1
   ATOM 1620 O B VAL A 147 ? 11.78792 17.10032 6.46035 0.563 12.68749 O ? A ? 100 O 1
   ATOM 1621 CB B VAL A 147 ? 10.45252 16.31069 9.20441 0.563 11.74086 C ? A ? 100 CB 1
   ATOM 1622 CG1 B VAL A 147 ? 11.56589 16.93181 10.04946 0.563 11.72044 C ? A ? 100 CG1 1
   ATOM 1623 CG2 B VAL A 147 ? 9.25460 15.97194 10.05524 0.563 12.37917 C ? A ? 100 CG2 1
   ATOM 1624 N A GLU A 148 ? 11.60200 19.06791 7.56347 0.437 11.63207 N ? A ? 101 N 1
   ATOM 1625 CA A GLU A 148 ? 12.66798 19.77106 6.85485 0.437 11.74023 C ? A ? 101 CA 1
   ATOM 1626 C A GLU A 148 ? 13.64872 20.31165 7.87851 0.437 12.34197 C ? A ? 101 C 1
   ATOM 1627 O A GLU A 148 ? 13.29336 21.17949 8.68312 0.437 11.53651 O ? A ? 101 O 1
   ATOM 1628 CB A GLU A 148 ? 12.11689 20.96981 6.08164 0.437 12.47713 C ? A ? 101 CB 1
   ATOM 1629 CG A GLU A 148 ? 10.93582 20.67742 5.21832 0.437 13.83376 C ? A ? 101 CG 1
   ATOM 1630 CD A GLU A 148 ? 9.64977 20.58804 5.99476 0.437 11.60236 C ? A ? 101 CD 1
   ATOM 1631 OE1 A GLU A 148 ? 9.35496 21.50953 6.80266 0.437 12.34186 O ? A ? 101 OE1 1
   ATOM 1632 OE2 A GLU A 148 ? 8.94794 19.57400 5.77162 0.437 10.78803 O ? A ? 101 OE2 1
   ATOM 1633 N B GLU A 148 ? 11.60054 19.03227 7.61441 0.563 11.44350 N ? A ? 101 N 1
   ATOM 1634 CA B GLU A 148 ? 12.71028 19.70234 6.95306 0.563 11.75309 C ? A ? 101 CA 1
   ATOM 1635 C B GLU A 148 ? 13.72436 20.10329 8.01027 0.563 11.77277 C ? A ? 101 C 1
   ATOM 1636 O B GLU A 148 ? 13.36218 20.68257 9.03968 0.563 12.00703 O ? A ? 101 O 1
   ATOM 1637 CB B GLU A 148 ? 12.23031 20.95663 6.22364 0.563 13.12114 C ? A ? 101 CB 1
   ATOM 1638 CG B GLU A 148 ? 11.20118 20.68451 5.15420 0.563 14.77576 C ? A ? 101 CG 1
   ATOM 1639 CD B GLU A 148 ? 9.81417 20.41728 5.70573 0.563 18.08565 C ? A ? 101 CD 1
   ATOM 1640 OE1 B GLU A 148 ? 9.39532 21.11355 6.65242 0.563 18.00066 O ? A ? 101 OE1 1
   ATOM 1641 OE2 B GLU A 148 ? 9.14260 19.49708 5.18918 0.563 19.84025 O ? A ? 101 OE2 1
   ATOM 1642 N A THR A 149 ? 14.88031 19.83391 7.83391 0.437 12.16558 N ? A ? 102 N 1
   ATOM 1643 CA A THR A 149 ? 15.93631 20.37979 8.67147 0.437 12.59713 C ? A ? 102 CA 1
   ATOM 1644 C A THR A 149 ? 16.97336 21.05126 7.78775 0.437 12.24203 C ? A ? 102 C 1
   ATOM 1645 O A THR A 149 ? 17.34154 20.51937 6.74013 0.437 11.75029 O ? A ? 102 O 1
   ATOM 1646 CB A THR A 149 ? 16.61157 19.27666 9.46872 0.437 13.68349 C ? A ? 102 CB 1
   ATOM 1647 OG1 A THR A 149 ? 15.61313 18.48658 10.12591 0.437 15.08302 O ? A ? 102 OG1 1
   ATOM 1648 CG2 A THR A 149 ? 17.54028 19.88110 10.51051 0.437 14.73127 C ? A ? 102 CG2 1
   ATOM 1649 N B THR A 149 ? 14.98990 19.80308 7.75974 0.563 12.81963 N ? A ? 102 N 1
   ATOM 1650 CA B THR A 149 ? 16.06995 20.24736 8.62972 0.563 13.05600 C ? A ? 102 CA 1
   ATOM 1651 C B THR A 149 ? 17.09302 20.96192 7.76675 0.563 12.77101 C ? A ? 102 C 1
   ATOM 1652 O B THR A 149 ? 17.64504 20.35802 6.84155 0.563 12.61746 O ? A ? 102 O 1
   ATOM 1653 CB B THR A 149 ? 16.71677 19.05583 9.33498 0.563 14.42311 C ? A ? 102 CB 1
   ATOM 1654 OG1 B THR A 149 ? 15.73411 18.39341 10.14021 0.563 16.04119 O ? A ? 102 OG1 1
   ATOM 1655 CG2 B THR A 149 ? 17.86674 19.52114 10.22374 0.563 16.11657 C ? A ? 102 CG2 1
   ATOM 1656 N A ASP A 150 ? 17.44838 22.21375 8.21049 0.437 12.72603 N ? A ? 103 N 1
   ATOM 1657 CA A ASP A 150 ? 18.49467 22.90747 7.47376 0.437 12.59953 C ? A ? 103 CA 1
   ATOM 1658 C A ASP A 150 ? 19.83504 22.26755 7.81844 0.437 10.96909 C ? A ? 103 C 1
   ATOM 1659 O A ASP A 150 ? 20.29725 22.34898 8.96272 0.437 13.53296 O ? A ? 103 O 1
   ATOM 1660 CB A ASP A 150 ? 18.47593 24.39492 7.81596 0.437 13.99678 C ? A ? 103 CB 1
   ATOM 1661 CG A ASP A 150 ? 19.31423 25.21800 6.86162 0.437 13.53693 C ? A ? 103 CG 1
   ATOM 1662 OD1 A ASP A 150 ? 20.31512 24.68119 6.35399 0.437 14.49474 O ? A ? 103 OD1 1
   ATOM 1663 OD2 A ASP A 150 ? 18.97104 26.39542 6.62155 0.437 16.80096 O ? A ? 103 OD2 1
   ATOM 1664 N B ASP A 150 ? 17.33269 22.24068 8.05665 0.563 12.17165 N ? A ? 103 N 1
   ATOM 1665 CA B ASP A 150 ? 18.33621 23.01668 7.33249 0.563 14.11386 C ? A ? 103 CA 1
   ATOM 1666 C B ASP A 150 ? 19.71645 22.57861 7.80801 0.563 12.95149 C ? A ? 103 C 1
   ATOM 1667 O B ASP A 150 ? 20.13410 22.92191 8.92021 0.563 13.32232 O ? A ? 103 O 1
   ATOM 1668 CB B ASP A 150 ? 18.11520 24.50924 7.56163 0.563 12.54117 C ? A ? 103 CB 1
   ATOM 1669 CG B ASP A 150 ? 19.10175 25.37867 6.78759 0.563 15.49841 C ? A ? 103 CG 1
   ATOM 1670 OD1 B ASP A 150 ? 20.02343 24.83598 6.15524 0.563 15.22913 O ? A ? 103 OD1 1
   ATOM 1671 OD2 B ASP A 150 ? 18.95329 26.61540 6.81433 0.563 15.67851 O ? A ? 103 OD2 1
   ATOM 1672 N A VAL A 151 ? 20.45929 21.62259 6.84168 0.437 14.49712 N ? A ? 104 N 1
   ATOM 1673 CA A VAL A 151 ? 21.76283 21.01351 7.04932 0.437 13.48049 C ? A ? 104 CA 1
   ATOM 1674 C A VAL A 151 ? 22.87177 21.78335 6.33370 0.437 15.73527 C ? A ? 104 C 1
   ATOM 1675 O A VAL A 151 ? 23.94863 21.23243 6.12092 0.437 13.77752 O ? A ? 104 O 1
   ATOM 1676 CB A VAL A 151 ? 21.77449 19.50368 6.74417 0.437 14.36838 C ? A ? 104 CB 1
   ATOM 1677 CG1 A VAL A 151 ? 20.89767 18.75855 7.73487 0.437 15.66488 C ? A ? 104 CG1 1
   ATOM 1678 CG2 A VAL A 151 ? 21.29931 19.23722 5.32568 0.437 16.10545 C ? A ? 104 CG2 1
   ATOM 1679 N B VAL A 151 ? 20.43058 21.83159 6.96934 0.563 13.06174 N ? A ? 104 N 1
   ATOM 1680 CA B VAL A 151 ? 21.71484 21.23830 7.32314 0.563 14.72115 C ? A ? 104 CA 1
   ATOM 1681 C B VAL A 151 ? 22.87625 21.92581 6.62505 0.563 18.71098 C ? A ? 104 C 1
   ATOM 1682 O B VAL A 151 ? 24.00240 21.42734 6.66398 0.563 19.97351 O ? A ? 104 O 1
   ATOM 1683 CB B VAL A 151 ? 21.73001 19.72211 7.07660 0.563 14.75827 C ? A ? 104 CB 1
   ATOM 1684 CG1 B VAL A 151 ? 20.70052 19.03851 7.96358 0.563 13.70680 C ? A ? 104 CG1 1
   ATOM 1685 CG2 B VAL A 151 ? 21.48023 19.41783 5.59277 0.563 16.63219 C ? A ? 104 CG2 1
   ATOM 1686 N . THR A 152 ? 22.63039 23.05647 5.98105 1.000 15.55779 N ? A ? 105 N 1
   ATOM 1687 CA . THR A 152 ? 23.69870 23.88675 5.42075 1.000 16.29911 C ? A ? 105 CA 1
   ATOM 1688 C . THR A 152 ? 24.67385 24.23549 6.54644 1.000 30.60819 C ? A ? 105 C 1
   ATOM 1689 O . THR A 152 ? 24.43974 23.95476 7.72240 1.000 51.61237 O ? A ? 105 O 1
   ATOM 1690 CB . THR A 152 ? 23.14730 25.22127 4.90328 1.000 15.44930 C ? A ? 105 CB 1
   ATOM 1691 OG1 . THR A 152 ? 21.89470 25.03408 4.24688 1.000 14.03313 O ? A ? 105 OG1 1
   ATOM 1692 CG2 . THR A 152 ? 24.10193 25.88973 3.93225 1.000 17.06096 C ? A ? 105 CG2 1
   ATOM 1693 N . ALA A 153 ? 25.76344 24.90030 6.21540 1.000 29.60694 N ? A ? 106 N 1
   ATOM 1694 CA . ALA A 153 ? 26.52750 25.64038 7.21136 1.000 35.62705 C ? A ? 106 CA 1
   ATOM 1695 C . ALA A 153 ? 26.56695 27.06931 6.67622 1.000 51.88054 C ? A ? 106 C 1
   ATOM 1696 O . ALA A 153 ? 27.50698 27.50530 6.00482 1.000 51.60556 O ? A ? 106 O 1
   ATOM 1697 CB . ALA A 153 ? 27.91338 25.05508 7.36793 1.000 31.70634 C ? A ? 106 CB 1
   ATOM 1698 N . HIS A 154 ? 25.55157 27.85264 6.99133 1.000 25.08906 N ? A ? 107 N 1
   ATOM 1699 CA . HIS A 154 ? 25.50340 29.16778 6.38659 1.000 17.99127 C ? A ? 107 CA 1
   ATOM 1700 C . HIS A 154 ? 26.60550 30.09357 6.88990 1.000 23.34788 C ? A ? 107 C 1
   ATOM 1701 O . HIS A 154 ? 27.01349 30.98678 6.14833 1.000 16.61576 O ? A ? 107 O 1
   ATOM 1702 CB . HIS A 154 ? 24.19557 29.83804 6.73274 1.000 19.67101 C ? A ? 107 CB 1
   ATOM 1703 CG . HIS A 154 ? 22.96737 29.15460 6.21725 1.000 25.22492 C ? A ? 107 CG 1
   ATOM 1704 ND1 . HIS A 154 ? 22.67315 29.07354 4.87690 1.000 23.36261 N ? A ? 107 ND1 1
   ATOM 1705 CD2 . HIS A 154 ? 21.91037 28.57712 6.86754 1.000 22.64204 C ? A ? 107 CD2 1
   ATOM 1706 CE1 . HIS A 154 ? 21.48555 28.50018 4.71340 1.000 18.75805 C ? A ? 107 CE1 1
   ATOM 1707 NE2 . HIS A 154 ? 21.01845 28.15016 5.90443 1.000 16.72215 N ? A ? 107 NE2 1
   ATOM 1708 N . HIS A 155 ? 27.10667 29.90399 8.11399 1.000 28.82584 N ? A ? 108 N 1
   ATOM 1709 CA . HIS A 155 ? 27.99478 30.89011 8.73994 1.000 39.16736 C ? A ? 108 CA 1
   ATOM 1710 C . HIS A 155 ? 29.32113 30.28576 9.18312 1.000 34.85281 C ? A ? 108 C 1
   ATOM 1711 O . HIS A 155 ? 30.38027 30.86456 8.93765 1.000 33.20821 O ? A ? 108 O 1
   ATOM 1712 CB . HIS A 155 ? 27.27422 31.52493 9.93133 1.000 19.08813 C ? A ? 108 CB 1
   ATOM 1713 CG . HIS A 155 ? 25.87705 31.96477 9.61782 1.000 23.32747 C ? A ? 108 CG 1
   ATOM 1714 ND1 . HIS A 155 ? 25.59553 32.91335 8.66057 1.000 26.84011 N ? A ? 108 ND1 1
   ATOM 1715 CD2 . HIS A 155 ? 24.68074 31.58215 10.12428 1.000 23.00321 C ? A ? 108 CD2 1
   ATOM 1716 CE1 . HIS A 155 ? 24.29155 33.10541 8.59502 1.000 41.17965 C ? A ? 108 CE1 1
   ATOM 1717 NE2 . HIS A 155 ? 23.71199 32.30642 9.47204 1.000 23.91635 N ? A ? 108 NE2 1
   ATOM 1718 N . ALA B 48 ? -14.65459 9.38124 5.41494 1.000 30.32028 N ? B ? 1 N 1
   ATOM 1719 CA . ALA B 48 ? -13.28884 9.89255 5.46626 1.000 22.26558 C ? B ? 1 CA 1
   ATOM 1720 C . ALA B 48 ? -12.82579 9.97805 6.91103 1.000 19.68947 C ? B ? 1 C 1
   ATOM 1721 O . ALA B 48 ? -13.63361 10.17461 7.81637 1.000 22.29667 O ? B ? 1 O 1
   ATOM 1722 CB . ALA B 48 ? -13.21076 11.25069 4.81036 1.000 25.85095 C ? B ? 1 CB 1
   ATOM 1723 N . SER B 49 ? -11.52469 9.81146 7.11889 1.000 16.63400 N ? B ? 2 N 1
   ATOM 1724 CA . SER B 49 ? -10.98354 9.79342 8.46891 1.000 14.81026 C ? B ? 2 CA 1
   ATOM 1725 C . SER B 49 ? -10.49142 11.17090 8.88899 1.000 14.43613 C ? B ? 2 C 1
   ATOM 1726 O . SER B 49 ? -9.91371 11.92007 8.09584 1.000 13.60539 O ? B ? 2 O 1
   ATOM 1727 CB . SER B 49 ? -9.85381 8.77737 8.60048 1.000 15.74568 C ? B ? 2 CB 1
   ATOM 1728 OG . SER B 49 ? -10.36934 7.46881 8.43798 1.000 18.03348 O ? B ? 2 OG 1
   ATOM 1729 N . GLY B 50 ? -10.72842 11.49359 10.15000 1.000 13.29106 N ? B ? 3 N 1
   ATOM 1730 CA . GLY B 50 ? -10.20926 12.71507 10.70732 1.000 13.06745 C ? B ? 3 CA 1
   ATOM 1731 C . GLY B 50 ? -8.71875 12.64502 10.92592 1.000 11.81622 C ? B ? 3 C 1
   ATOM 1732 O . GLY B 50 ? -8.12387 11.57228 11.06348 1.000 12.27576 O ? B ? 3 O 1
   ATOM 1733 N A MET B 51 ? -8.10523 13.82509 10.95856 0.759 11.62423 N ? B ? 4 N 1
   ATOM 1734 CA A MET B 51 ? -6.70786 13.96976 11.32111 0.759 11.59160 C ? B ? 4 CA 1
   ATOM 1735 C A MET B 51 ? -6.56253 15.14796 12.26717 0.759 11.21810 C ? B ? 4 C 1
   ATOM 1736 O A MET B 51 ? -7.20571 16.19238 12.08395 0.759 12.59546 O ? B ? 4 O 1
   ATOM 1737 CB A MET B 51 ? -5.82090 14.19209 10.09349 0.759 12.38146 C ? B ? 4 CB 1
   ATOM 1738 CG A MET B 51 ? -4.33302 14.21782 10.40957 0.759 13.17464 C ? B ? 4 CG 1
   ATOM 1739 SD A MET B 51 ? -3.31597 14.52575 8.96804 0.759 15.65621 S ? B ? 4 SD 1
   ATOM 1740 CE A MET B 51 ? -3.88657 16.14602 8.46297 0.759 16.97279 C ? B ? 4 CE 1
   ATOM 1741 N B MET B 51 ? -8.09750 13.81738 10.93483 0.241 11.59042 N ? B ? 4 N 1
   ATOM 1742 CA B MET B 51 ? -6.69440 13.93567 11.28798 0.241 11.45646 C ? B ? 4 CA 1
   ATOM 1743 C B MET B 51 ? -6.52236 15.10379 12.23799 0.241 11.28899 C ? B ? 4 C 1
   ATOM 1744 O B MET B 51 ? -6.95193 16.22506 11.94092 0.241 10.14470 O ? B ? 4 O 1
   ATOM 1745 CB B MET B 51 ? -5.80360 14.13164 10.06868 0.241 12.40185 C ? B ? 4 CB 1
   ATOM 1746 CG B MET B 51 ? -4.33825 14.09847 10.42429 0.241 13.04610 C ? B ? 4 CG 1
   ATOM 1747 SD B MET B 51 ? -3.30853 14.09487 8.96205 0.241 8.28736 S ? B ? 4 SD 1
   ATOM 1748 CE B MET B 51 ? -3.53418 15.77602 8.39004 0.241 9.84631 C ? B ? 4 CE 1
   ATOM 1749 N A ILE B 52 ? -5.71554 14.94916 13.27883 0.759 10.09871 N ? B ? 5 N 1
   ATOM 1750 CA A ILE B 52 ? -5.32134 15.94435 14.27127 0.759 10.59358 C ? B ? 5 CA 1
   ATOM 1751 C A ILE B 52 ? -3.80340 15.99725 14.25154 0.759 10.86367 C ? B ? 5 C 1
   ATOM 1752 O A ILE B 52 ? -3.15051 14.95017 14.25974 0.759 11.59293 O ? B ? 5 O 1
   ATOM 1753 CB A ILE B 52 ? -5.79525 15.53690 15.68445 0.759 11.10349 C ? B ? 5 CB 1
   ATOM 1754 CG1 A ILE B 52 ? -7.32480 15.47855 15.77371 0.759 13.39594 C ? B ? 5 CG1 1
   ATOM 1755 CG2 A ILE B 52 ? -5.22126 16.46984 16.73988 0.759 12.65366 C ? B ? 5 CG2 1
   ATOM 1756 CD1 A ILE B 52 ? -7.84020 14.94896 17.11135 0.759 15.24436 C ? B ? 5 CD1 1
   ATOM 1757 N B ILE B 52 ? -5.89420 14.82851 13.37409 0.241 10.06441 N ? B ? 5 N 1
   ATOM 1758 CA B ILE B 52 ? -5.59884 15.81960 14.39657 0.241 11.45819 C ? B ? 5 CA 1
   ATOM 1759 C B ILE B 52 ? -4.09052 15.96472 14.46942 0.241 8.53186 C ? B ? 5 C 1
   ATOM 1760 O B ILE B 52 ? -3.37916 14.99385 14.76169 0.241 9.17031 O ? B ? 5 O 1
   ATOM 1761 CB B ILE B 52 ? -6.15074 15.39026 15.76103 0.241 12.93352 C ? B ? 5 CB 1
   ATOM 1762 CG1 B ILE B 52 ? -7.66621 15.22659 15.69139 0.241 10.81087 C ? B ? 5 CG1 1
   ATOM 1763 CG2 B ILE B 52 ? -5.75158 16.39496 16.81940 0.241 10.11518 C ? B ? 5 CG2 1
   ATOM 1764 CD1 B ILE B 52 ? -8.26429 14.60259 16.94726 0.241 11.28309 C ? B ? 5 CD1 1
   ATOM 1765 N A VAL B 53 ? -3.23272 17.19649 14.23270 0.759 9.93826 N ? B ? 6 N 1
   ATOM 1766 CA A VAL B 53 ? -1.80117 17.37542 14.42525 0.759 10.16252 C ? B ? 6 CA 1
   ATOM 1767 C A VAL B 53 ? -1.61298 18.22216 15.67085 0.759 10.09815 C ? B ? 6 C 1
   ATOM 1768 O A VAL B 53 ? -2.30784 19.22548 15.84411 0.759 10.25020 O ? B ? 6 O 1
   ATOM 1769 CB A VAL B 53 ? -1.16098 18.06175 13.20652 0.759 10.37612 C ? B ? 6 CB 1
   ATOM 1770 CG1 A VAL B 53 ? 0.32957 18.21796 13.41476 0.759 11.45623 C ? B ? 6 CG1 1
   ATOM 1771 CG2 A VAL B 53 ? -1.46931 17.27617 11.92159 0.759 12.65697 C ? B ? 6 CG2 1
   ATOM 1772 N B VAL B 53 ? -3.60149 17.16992 14.21248 0.241 12.59413 N ? B ? 6 N 1
   ATOM 1773 CA B VAL B 53 ? -2.19317 17.49543 14.36771 0.241 9.20188 C ? B ? 6 CA 1
   ATOM 1774 C B VAL B 53 ? -2.04589 18.29055 15.65184 0.241 10.07349 C ? B ? 6 C 1
   ATOM 1775 O B VAL B 53 ? -2.81353 19.22899 15.90026 0.241 8.47920 O ? B ? 6 O 1
   ATOM 1776 CB B VAL B 53 ? -1.67612 18.30293 13.16604 0.241 11.78852 C ? B ? 6 CB 1
   ATOM 1777 CG1 B VAL B 53 ? -0.18852 18.56021 13.30949 0.241 10.00548 C ? B ? 6 CG1 1
   ATOM 1778 CG2 B VAL B 53 ? -1.98094 17.56875 11.86692 0.241 11.37303 C ? B ? 6 CG2 1
   ATOM 1779 N A THR B 54 ? -0.69202 17.82111 16.54559 0.759 10.22659 N ? B ? 7 N 1
   ATOM 1780 CA A THR B 54 ? -0.41487 18.58500 17.75203 0.759 10.38299 C ? B ? 7 CA 1
   ATOM 1781 C A THR B 54 ? 1.05824 18.95508 17.80322 0.759 11.20972 C ? B ? 7 C 1
   ATOM 1782 O A THR B 54 ? 1.89534 18.34576 17.14300 0.759 11.01332 O ? B ? 7 O 1
   ATOM 1783 CB A THR B 54 ? -0.76586 17.79728 19.04304 0.759 9.71547 C ? B ? 7 CB 1
   ATOM 1784 OG1 A THR B 54 ? 0.12267 16.68883 19.19280 0.759 9.01145 O ? B ? 7 OG1 1
   ATOM 1785 CG2 A THR B 54 ? -2.19369 17.26436 19.02710 0.759 10.93628 C ? B ? 7 CG2 1
   ATOM 1786 N B THR B 54 ? -1.07075 17.91047 16.47035 0.241 9.52932 N ? B ? 7 N 1
   ATOM 1787 CA B THR B 54 ? -0.82642 18.53138 17.76057 0.241 10.04763 C ? B ? 7 CA 1
   ATOM 1788 C B THR B 54 ? 0.66620 18.81507 17.89116 0.241 8.84743 C ? B ? 7 C 1
   ATOM 1789 O B THR B 54 ? 1.49612 18.13122 17.28544 0.241 13.89068 O ? B ? 7 O 1
   ATOM 1790 CB B THR B 54 ? -1.32569 17.58702 18.89791 0.241 12.42897 C ? B ? 7 CB 1
   ATOM 1791 OG1 B THR B 54 ? -2.75772 17.51883 18.88076 0.241 17.40091 O ? B ? 7 OG1 1
   ATOM 1792 CG2 B THR B 54 ? -0.87439 18.03200 20.27511 0.241 17.87746 C ? B ? 7 CG2 1
   ATOM 1793 N A ASP B 55 ? 1.38263 19.95660 18.61610 0.759 11.76405 N ? B ? 8 N 1
   ATOM 1794 CA A ASP B 55 ? 2.77585 20.13407 19.01312 0.759 12.09524 C ? B ? 8 CA 1
   ATOM 1795 C A ASP B 55 ? 3.26897 18.90986 19.79089 0.759 10.92804 C ? B ? 8 C 1
   ATOM 1796 O A ASP B 55 ? 2.48681 18.09354 20.28100 0.759 11.89826 O ? B ? 8 O 1
   ATOM 1797 CB A ASP B 55 ? 2.94229 21.39806 19.86330 0.759 15.43844 C ? B ? 8 CB 1
   ATOM 1798 CG A ASP B 55 ? 2.83031 22.67146 19.04757 0.759 18.76384 C ? B ? 8 CG 1
   ATOM 1799 OD1 A ASP B 55 ? 3.00010 22.60455 17.81554 0.759 22.14671 O ? B ? 8 OD1 1
   ATOM 1800 OD2 A ASP B 55 ? 2.57763 23.73854 19.64901 0.759 27.01874 O ? B ? 8 OD2 1
   ATOM 1801 N B ASP B 55 ? 1.01000 19.84826 18.66200 0.241 12.31733 N ? B ? 8 N 1
   ATOM 1802 CA B ASP B 55 ? 2.40357 20.05524 19.03678 0.241 11.84179 C ? B ? 8 CA 1
   ATOM 1803 C B ASP B 55 ? 2.92281 18.86900 19.84624 0.241 12.26256 C ? B ? 8 C 1
   ATOM 1804 O B ASP B 55 ? 2.16016 18.07017 20.39320 0.241 9.72424 O ? B ? 8 O 1
   ATOM 1805 CB B ASP B 55 ? 2.55856 21.32569 19.86978 0.241 16.30509 C ? B ? 8 CB 1
   ATOM 1806 CG B ASP B 55 ? 2.42187 22.57921 19.04297 0.241 19.97873 C ? B ? 8 CG 1
   ATOM 1807 OD1 B ASP B 55 ? 2.95085 22.61431 17.91319 0.241 21.60062 O ? B ? 8 OD1 1
   ATOM 1808 OD2 B ASP B 55 ? 1.77824 23.52854 19.52628 0.241 26.99333 O ? B ? 8 OD2 1
   ATOM 1809 N A ALA B 56 ? 4.59269 18.79192 19.90222 0.759 13.11203 N ? B ? 9 N 1
   ATOM 1810 CA A ALA B 56 ? 5.18852 17.63848 20.57222 0.759 13.96176 C ? B ? 9 CA 1
   ATOM 1811 C A ALA B 56 ? 5.13523 17.75181 22.09126 0.759 14.24761 C ? B ? 9 C 1
   ATOM 1812 O A ALA B 56 ? 4.98216 16.73867 22.78573 0.759 14.76947 O ? B ? 9 O 1
   ATOM 1813 CB A ALA B 56 ? 6.63757 17.46059 20.13181 0.759 16.02761 C ? B ? 9 CB 1
   ATOM 1814 N B ALA B 56 ? 4.25041 18.76900 19.92614 0.241 9.24751 N ? B ? 9 N 1
   ATOM 1815 CA B ALA B 56 ? 4.88084 17.64914 20.61938 0.241 12.94960 C ? B ? 9 CA 1
   ATOM 1816 C B ALA B 56 ? 4.83100 17.81844 22.13232 0.241 12.63072 C ? B ? 9 C 1
   ATOM 1817 O B ALA B 56 ? 4.39861 16.91258 22.85336 0.241 16.79740 O ? B ? 9 O 1
   ATOM 1818 CB B ALA B 56 ? 6.33043 17.49523 20.15903 0.241 13.59684 C ? B ? 9 CB 1
   ATOM 1819 N . GLY B 57 ? 5.28652 18.95936 22.63124 1.000 13.82677 N ? B ? 10 N 1
   ATOM 1820 CA . GLY B 57 ? 5.38894 19.15496 24.05602 1.000 18.32785 C ? B ? 10 CA 1
   ATOM 1821 C . GLY B 57 ? 4.24306 19.96093 24.62869 1.000 16.33336 C ? B ? 10 C 1
   ATOM 1822 O . GLY B 57 ? 3.22690 20.20680 23.98039 1.000 16.66935 O ? B ? 10 O 1
   ATOM 1823 N A ALA B 58 ? 4.39900 20.30941 25.90828 0.388 20.91230 N ? B ? 11 N 1
   ATOM 1824 CA A ALA B 58 ? 3.49255 21.20987 26.62748 0.388 20.76138 C ? B ? 11 CA 1
   ATOM 1825 C A ALA B 58 ? 2.01610 20.84410 26.44851 0.388 15.33446 C ? B ? 11 C 1
   ATOM 1826 O A ALA B 58 ? 1.18058 21.67802 26.09983 0.388 18.94752 O ? B ? 11 O 1
   ATOM 1827 CB A ALA B 58 ? 3.76549 22.67302 26.28035 0.388 27.19034 C ? B ? 11 CB 1
   ATOM 1828 N C ALA B 58 ? 4.43810 20.38883 25.87905 0.612 20.76443 N ? B ? 11 N 1
   ATOM 1829 CA C ALA B 58 ? 3.54362 21.32470 26.56288 0.612 20.53780 C ? B ? 11 CA 1
   ATOM 1830 C C ALA B 58 ? 2.07621 20.91810 26.43629 0.612 15.59561 C ? B ? 11 C 1
   ATOM 1831 O C ALA B 58 ? 1.19921 21.72225 26.12582 0.612 19.42426 O ? B ? 11 O 1
   ATOM 1832 CB C ALA B 58 ? 3.78681 22.76417 26.11315 0.612 28.03517 C ? B ? 11 CB 1
   ATOM 1833 N A ASP B 59 ? 1.70257 19.57218 26.68930 0.388 16.70416 N ? B ? 12 N 1
   ATOM 1834 CA A ASP B 59 ? 0.33674 19.04983 26.69819 0.388 15.46526 C ? B ? 12 CA 1
   ATOM 1835 C A ASP B 59 ? -0.27144 18.89745 25.30208 0.388 10.82081 C ? B ? 12 C 1
   ATOM 1836 O A ASP B 59 ? -1.49435 18.81830 25.17091 0.388 13.57756 O ? B ? 12 O 1
   ATOM 1837 CB A ASP B 59 ? -0.58791 19.82163 27.65627 0.388 18.41854 C ? B ? 12 CB 1
   ATOM 1838 CG A ASP B 59 ? -1.81624 19.02786 28.05105 0.388 13.56270 C ? B ? 12 CG 1
   ATOM 1839 OD1 A ASP B 59 ? -1.67729 17.81787 28.28666 0.388 11.99500 O ? B ? 12 OD1 1
   ATOM 1840 OD2 A ASP B 59 ? -2.91550 19.60947 28.13767 0.388 19.66071 O ? B ? 12 OD2 1
   ATOM 1841 N C ASP B 59 ? 1.82543 19.63315 26.65632 0.612 16.16728 N ? B ? 12 N 1
   ATOM 1842 CA C ASP B 59 ? 0.48551 19.05862 26.68070 0.612 14.71830 C ? B ? 12 CA 1
   ATOM 1843 C C ASP B 59 ? -0.16275 18.93829 25.29940 0.612 11.66176 C ? B ? 12 C 1
   ATOM 1844 O C ASP B 59 ? -1.38255 18.91112 25.20524 0.612 11.83104 O ? B ? 12 O 1
   ATOM 1845 CB C ASP B 59 ? -0.44148 19.75604 27.68934 0.612 19.47809 C ? B ? 12 CB 1
   ATOM 1846 CG C ASP B 59 ? -1.61400 18.89553 28.08318 0.612 14.51246 C ? B ? 12 CG 1
   ATOM 1847 OD1 C ASP B 59 ? -1.40771 17.68992 28.27254 0.612 16.81202 O ? B ? 12 OD1 1
   ATOM 1848 OD2 C ASP B 59 ? -2.73476 19.41445 28.21868 0.612 16.55400 O ? B ? 12 OD2 1
   ATOM 1849 N A GLN B 60 ? 0.56653 18.85745 24.26784 0.388 11.98273 N ? B ? 13 N 1
   ATOM 1850 CA A GLN B 60 ? 0.15597 18.51862 22.90860 0.388 10.67365 C ? B ? 13 CA 1
   ATOM 1851 C A GLN B 60 ? -1.07626 19.29283 22.43617 0.388 12.04841 C ? B ? 13 C 1
   ATOM 1852 O A GLN B 60 ? -2.10122 18.69229 22.08852 0.388 12.13834 O ? B ? 13 O 1
   ATOM 1853 CB A GLN B 60 ? -0.04226 17.01778 22.74474 0.388 12.77069 C ? B ? 13 CB 1
   ATOM 1854 CG A GLN B 60 ? 1.21052 16.20248 22.98556 0.388 12.33662 C ? B ? 13 CG 1
   ATOM 1855 CD A GLN B 60 ? 1.52366 16.06561 24.46167 0.388 13.53298 C ? B ? 13 CD 1
   ATOM 1856 OE1 A GLN B 60 ? 0.68455 15.61968 25.24125 0.388 13.70057 O ? B ? 13 OE1 1
   ATOM 1857 NE2 A GLN B 60 ? 2.71975 16.48115 24.85762 0.388 11.19222 N ? B ? 13 NE2 1
   ATOM 1858 N C GLN B 60 ? 0.62913 18.87784 24.23092 0.612 11.95103 N ? B ? 13 N 1
   ATOM 1859 CA C GLN B 60 ? 0.14607 18.50481 22.90438 0.612 10.70847 C ? B ? 13 CA 1
   ATOM 1860 C C GLN B 60 ? -1.08367 19.29154 22.44235 0.612 11.94318 C ? B ? 13 C 1
   ATOM 1861 O C GLN B 60 ? -2.11419 18.70012 22.09271 0.612 12.03664 O ? B ? 13 O 1
   ATOM 1862 CB C GLN B 60 ? -0.10543 17.00479 22.82822 0.612 12.43438 C ? B ? 13 CB 1
   ATOM 1863 CG C GLN B 60 ? 1.14669 16.16633 22.96104 0.612 12.24483 C ? B ? 13 CG 1
   ATOM 1864 CD C GLN B 60 ? 1.55704 15.95776 24.40970 0.612 13.37679 C ? B ? 13 CD 1
   ATOM 1865 OE1 C GLN B 60 ? 0.70789 15.81829 25.29525 0.612 13.45136 O ? B ? 13 OE1 1
   ATOM 1866 NE2 C GLN B 60 ? 2.85956 15.95172 24.65791 0.612 15.48513 N ? B ? 13 NE2 1
   ATOM 1867 N . PRO B 61 ? -1.01613 20.61955 22.41190 1.000 12.63700 N ? B ? 14 N 1
   ATOM 1868 CA . PRO B 61 ? -2.14750 21.38833 21.89513 1.000 13.74166 C ? B ? 14 CA 1
   ATOM 1869 C . PRO B 61 ? -2.34704 21.10265 20.41750 1.000 12.31844 C ? B ? 14 C 1
   ATOM 1870 O . PRO B 61 ? -1.38527 20.96637 19.65785 1.000 13.12746 O ? B ? 14 O 1
   ATOM 1871 CB . PRO B 61 ? -1.71081 22.84021 22.11515 1.000 15.05729 C ? B ? 14 CB 1
   ATOM 1872 CG . PRO B 61 ? -0.23891 22.77982 22.07596 1.000 15.83814 C ? B ? 14 CG 1
   ATOM 1873 CD . PRO B 61 ? 0.11647 21.49182 22.76805 1.000 14.06542 C ? B ? 14 CD 1
   ATOM 1874 N . ILE B 62 ? -3.61163 21.06663 20.02212 1.000 12.45142 N ? B ? 15 N 1
   ATOM 1875 CA . ILE B 62 ? -3.95129 20.86604 18.61982 1.000 11.91579 C ? B ? 15 CA 1
   ATOM 1876 C . ILE B 62 ? -3.54157 22.09038 17.81003 1.000 12.70378 C ? B ? 15 C 1
   ATOM 1877 O . ILE B 62 ? -3.84642 23.23163 18.18365 1.000 14.11660 O ? B ? 15 O 1
   ATOM 1878 CB . ILE B 62 ? -5.45238 20.59256 18.46994 1.000 11.97557 C ? B ? 15 CB 1
   ATOM 1879 CG1 . ILE B 62 ? -5.83506 19.27981 19.16826 1.000 12.78391 C ? B ? 15 CG1 1
   ATOM 1880 CG2 . ILE B 62 ? -5.88557 20.58585 16.98905 1.000 13.59900 C ? B ? 15 CG2 1
   ATOM 1881 CD1 . ILE B 62 ? -7.31079 19.08097 19.28620 1.000 14.41521 C ? B ? 15 CD1 1
   ATOM 1882 N A VAL B 63 ? -2.87798 21.86354 16.67650 0.403 11.87969 N ? B ? 16 N 1
   ATOM 1883 CA A VAL B 63 ? -2.45761 22.94122 15.78600 0.403 12.96289 C ? B ? 16 CA 1
   ATOM 1884 C A VAL B 63 ? -2.99279 22.79576 14.37207 0.403 13.34528 C ? B ? 16 C 1
   ATOM 1885 O A VAL B 63 ? -2.76925 23.68948 13.54082 0.403 11.88610 O ? B ? 16 O 1
   ATOM 1886 CB A VAL B 63 ? -0.92950 23.14080 15.78026 0.403 11.52772 C ? B ? 16 CB 1
   ATOM 1887 CG1 A VAL B 63 ? -0.44106 23.51510 17.16100 0.403 13.81202 C ? B ? 16 CG1 1
   ATOM 1888 CG2 A VAL B 63 ? -0.22497 21.89823 15.26433 0.403 11.36656 C ? B ? 16 CG2 1
   ATOM 1889 N C VAL B 63 ? -2.83491 21.85246 16.70813 0.597 11.90650 N ? B ? 16 N 1
   ATOM 1890 CA C VAL B 63 ? -2.42241 22.91077 15.79767 0.597 12.84818 C ? B ? 16 CA 1
   ATOM 1891 C C VAL B 63 ? -3.14838 22.85652 14.45953 0.597 12.10458 C ? B ? 16 C 1
   ATOM 1892 O C VAL B 63 ? -3.22994 23.89189 13.77614 0.597 11.96513 O ? B ? 16 O 1
   ATOM 1893 CB C VAL B 63 ? -0.89187 22.94778 15.60372 0.597 13.09503 C ? B ? 16 CB 1
   ATOM 1894 CG1 C VAL B 63 ? -0.18686 23.27095 16.91947 0.597 13.56202 C ? B ? 16 CG1 1
   ATOM 1895 CG2 C VAL B 63 ? -0.37061 21.63823 15.00218 0.597 12.89990 C ? B ? 16 CG2 1
   ATOM 1896 N . PHE B 64 ? -3.68916 21.70442 14.06669 1.000 12.17859 N ? B ? 17 N 1
   ATOM 1897 CA . PHE B 64 ? -4.34345 21.55756 12.77224 1.000 12.48678 C ? B ? 17 CA 1
   ATOM 1898 C . PHE B 64 ? -5.32303 20.39496 12.85452 1.000 11.78698 C ? B ? 17 C 1
   ATOM 1899 O . PHE B 64 ? -5.00426 19.35975 13.44991 1.000 11.45815 O ? B ? 17 O 1
   ATOM 1900 CB . PHE B 64 ? -3.32837 21.27708 11.65516 1.000 12.84533 C ? B ? 17 CB 1
   ATOM 1901 CG . PHE B 64 ? -3.96779 21.03724 10.32632 1.000 13.04727 C ? B ? 17 CG 1
   ATOM 1902 CD1 . PHE B 64 ? -4.45026 22.09947 9.56528 1.000 14.94614 C ? B ? 17 CD1 1
   ATOM 1903 CD2 . PHE B 64 ? -4.11565 19.76673 9.84382 1.000 13.43486 C ? B ? 17 CD2 1
   ATOM 1904 CE1 . PHE B 64 ? -5.06039 21.87564 8.34053 1.000 15.10287 C ? B ? 17 CE1 1
   ATOM 1905 CE2 . PHE B 64 ? -4.72008 19.55125 8.59450 1.000 15.44562 C ? B ? 17 CE2 1
   ATOM 1906 CZ . PHE B 64 ? -5.19403 20.61883 7.87447 1.000 15.83195 C ? B ? 17 CZ 1
   ATOM 1907 N . VAL B 65 ? -6.50074 20.56243 12.26239 1.000 11.96775 N ? B ? 18 N 1
   ATOM 1908 CA . VAL B 65 ? -7.43421 19.46838 12.02822 1.000 11.62992 C ? B ? 18 CA 1
   ATOM 1909 C . VAL B 65 ? -7.88435 19.52672 10.58160 1.000 11.04640 C ? B ? 18 C 1
   ATOM 1910 O . VAL B 65 ? -7.93351 20.60148 9.97227 1.000 12.31068 O ? B ? 18 O 1
   ATOM 1911 CB . VAL B 65 ? -8.65209 19.48032 12.98811 1.000 11.88238 C ? B ? 18 CB 1
   ATOM 1912 CG1 . VAL B 65 ? -8.19157 19.31286 14.42575 1.000 13.40275 C ? B ? 18 CG1 1
   ATOM 1913 CG2 . VAL B 65 ? -9.48247 20.75027 12.82768 1.000 14.18693 C ? B ? 18 CG2 1
   ATOM 1914 N . ASN B 66 ? -8.21553 18.37011 10.02409 1.000 11.42112 N ? B ? 19 N 1
   ATOM 1915 CA . ASN B 66 ? -8.72221 18.32970 8.65961 1.000 12.45990 C ? B ? 19 CA 1
   ATOM 1916 C . ASN B 66 ? -10.24013 18.46281 8.65972 1.000 12.38799 C ? B ? 19 C 1
   ATOM 1917 O . ASN B 66 ? -10.87823 18.56796 9.70447 1.000 13.44286 O ? B ? 19 O 1
   ATOM 1918 CB . ASN B 66 ? -8.22654 17.08072 7.92753 1.000 12.92368 C ? B ? 19 CB 1
   ATOM 1919 CG . ASN B 66 ? -8.86602 15.80201 8.41049 1.000 11.70333 C ? B ? 19 CG 1
   ATOM 1920 OD1 . ASN B 66 ? -9.61827 15.78656 9.38274 1.000 12.05912 O ? B ? 19 OD1 1
   ATOM 1921 ND2 . ASN B 66 ? -8.54751 14.70957 7.73816 1.000 12.28364 N ? B ? 19 ND2 1
   ATOM 1922 N . ARG B 67 ? -10.83903 18.46157 7.46827 1.000 13.59089 N ? B ? 20 N 1
   ATOM 1923 CA . ARG B 67 ? -12.27785 18.65387 7.37914 1.000 13.47621 C ? B ? 20 CA 1
   ATOM 1924 C . ARG B 67 ? -13.03477 17.51022 8.03433 1.000 13.73883 C ? B ? 20 C 1
   ATOM 1925 O . ARG B 67 ? -14.01522 17.73855 8.75384 1.000 14.86236 O ? B ? 20 O 1
   ATOM 1926 CB . ARG B 67 ? -12.68645 18.81901 5.91850 1.000 14.81881 C ? B ? 20 CB 1
   ATOM 1927 CG . ARG B 67 ? -14.17406 19.02042 5.75011 1.000 18.06900 C ? B ? 20 CG 1
   ATOM 1928 CD . ARG B 67 ? -14.56748 20.45118 5.99125 1.000 17.85391 C ? B ? 20 CD 1
   ATOM 1929 NE . ARG B 67 ? -14.20856 21.33958 4.89123 1.000 18.18342 N ? B ? 20 NE 1
   ATOM 1930 CZ . ARG B 67 ? -14.25653 22.66026 4.98450 1.000 16.82388 C ? B ? 20 CZ 1
   ATOM 1931 NH1 . ARG B 67 ? -14.56784 23.25494 6.12162 1.000 19.21036 N ? B ? 20 NH1 1
   ATOM 1932 NH2 . ARG B 67 ? -13.98393 23.40140 3.91743 1.000 16.99878 N ? B ? 20 NH2 1
   ATOM 1933 N . ALA B 68 ? -12.59347 16.27215 7.80343 1.000 13.18848 N ? B ? 21 N 1
   ATOM 1934 CA . ALA B 68 ? -13.31788 15.12766 8.34004 1.000 14.29244 C ? B ? 21 CA 1
   ATOM 1935 C . ALA B 68 ? -13.36191 15.14028 9.85954 1.000 13.56952 C ? B ? 21 C 1
   ATOM 1936 O . ALA B 68 ? -14.32697 14.64775 10.44796 1.000 14.51812 O ? B ? 21 O 1
   ATOM 1937 CB . ALA B 68 ? -12.69268 13.82621 7.85397 1.000 14.48915 C ? B ? 21 CB 1
   ATOM 1938 N . PHE B 69 ? -12.33211 15.68863 10.51080 1.000 12.81057 N ? B ? 22 N 1
   ATOM 1939 CA . PHE B 69 ? -12.38230 15.82968 11.96080 1.000 13.76471 C ? B ? 22 CA 1
   ATOM 1940 C . PHE B 69 ? -13.65070 16.55778 12.38153 1.000 13.30492 C ? B ? 22 C 1
   ATOM 1941 O . PHE B 69 ? -14.31019 16.16353 13.35273 1.000 14.17844 O ? B ? 22 O 1
   ATOM 1942 CB . PHE B 69 ? -11.15893 16.59991 12.45675 1.000 13.33058 C ? B ? 22 CB 1
   ATOM 1943 CG . PHE B 69 ? -11.28406 17.03165 13.88909 1.000 11.84466 C ? B ? 22 CG 1
   ATOM 1944 CD1 . PHE B 69 ? -11.83221 18.26068 14.21002 1.000 14.48606 C ? B ? 22 CD1 1
   ATOM 1945 CD2 . PHE B 69 ? -10.92035 16.17869 14.92509 1.000 13.42242 C ? B ? 22 CD2 1
   ATOM 1946 CE1 . PHE B 69 ? -11.99413 18.65553 15.52590 1.000 15.96382 C ? B ? 22 CE1 1
   ATOM 1947 CE2 . PHE B 69 ? -11.07446 16.57398 16.26420 1.000 14.65387 C ? B ? 22 CE2 1
   ATOM 1948 CZ . PHE B 69 ? -11.61075 17.81027 16.54698 1.000 15.10328 C ? B ? 22 CZ 1
   ATOM 1949 N A SER B 70 ? -14.00342 17.63373 11.67137 0.263 13.34047 N ? B ? 23 N 1
   ATOM 1950 CA A SER B 70 ? -15.20258 18.39117 12.02349 0.263 14.78685 C ? B ? 23 CA 1
   ATOM 1951 C A SER B 70 ? -16.46823 17.62712 11.66465 0.263 16.21451 C ? B ? 23 C 1
   ATOM 1952 O A SER B 70 ? -17.46474 17.68611 12.39652 0.263 17.74587 O ? B ? 23 O 1
   ATOM 1953 CB A SER B 70 ? -15.18281 19.75953 11.34390 0.263 16.30937 C ? B ? 23 CB 1
   ATOM 1954 OG A SER B 70 ? -14.14627 20.56241 11.87189 0.263 16.54790 O ? B ? 23 OG 1
   ATOM 1955 N B SER B 70 ? -14.00273 17.63610 11.67377 0.737 13.31116 N ? B ? 23 N 1
   ATOM 1956 CA B SER B 70 ? -15.20905 18.38511 12.02955 0.737 14.60297 C ? B ? 23 CA 1
   ATOM 1957 C B SER B 70 ? -16.46772 17.61082 11.67395 0.737 16.32473 C ? B ? 23 C 1
   ATOM 1958 O B SER B 70 ? -17.45270 17.63252 12.42475 0.737 17.43426 O ? B ? 23 O 1
   ATOM 1959 CB B SER B 70 ? -15.19867 19.76038 11.36471 0.737 16.18306 C ? B ? 23 CB 1
   ATOM 1960 OG B SER B 70 ? -14.16364 20.55378 11.90284 0.737 16.27944 O ? B ? 23 OG 1
   ATOM 1961 N . THR B 71 ? -16.45088 16.90538 10.54219 1.000 16.63372 N ? B ? 24 N 1
   ATOM 1962 CA . THR B 71 ? -17.60296 16.09277 10.17703 1.000 18.41871 C ? B ? 24 CA 1
   ATOM 1963 C . THR B 71 ? -17.87618 15.03732 11.23795 1.000 19.22827 C ? B ? 24 C 1
   ATOM 1964 O . THR B 71 ? -19.02773 14.81953 11.63781 1.000 23.58965 O ? B ? 24 O 1
   ATOM 1965 CB . THR B 71 ? -17.32414 15.42928 8.83508 1.000 20.51217 C ? B ? 24 CB 1
   ATOM 1966 OG1 . THR B 71 ? -16.95563 16.43001 7.87936 1.000 21.64857 O ? B ? 24 OG1 1
   ATOM 1967 CG2 . THR B 71 ? -18.55177 14.67778 8.35066 1.000 24.27752 C ? B ? 24 CG2 1
   ATOM 1968 N . ILE B 72 ? -16.81754 14.39740 11.73115 1.000 17.23794 N ? B ? 25 N 1
   ATOM 1969 CA . ILE B 72 ? -16.96253 13.34296 12.72760 1.000 17.06857 C ? B ? 25 CA 1
   ATOM 1970 C . ILE B 72 ? -17.37583 13.92119 14.07535 1.000 17.90553 C ? B ? 25 C 1
   ATOM 1971 O . ILE B 72 ? -18.33599 13.45477 14.69973 1.000 22.23580 O ? B ? 25 O 1
   ATOM 1972 CB . ILE B 72 ? -15.65575 12.54165 12.84134 1.000 15.46237 C ? B ? 25 CB 1
   ATOM 1973 CG1 . ILE B 72 ? -15.41238 11.76664 11.54935 1.000 16.45160 C ? B ? 25 CG1 1
   ATOM 1974 CG2 . ILE B 72 ? -15.68320 11.62515 14.07200 1.000 18.99815 C ? B ? 25 CG2 1
   ATOM 1975 CD1 . ILE B 72 ? -14.00959 11.25195 11.41291 1.000 17.80789 C ? B ? 25 CD1 1
   ATOM 1976 N . THR B 73 ? -16.64834 14.92867 14.55973 1.000 16.00920 N ? B ? 26 N 1
   ATOM 1977 CA . THR B 73 ? -16.79612 15.33834 15.94750 1.000 15.79116 C ? B ? 26 CA 1
   ATOM 1978 C . THR B 73 ? -17.79171 16.45979 16.16796 1.000 17.97140 C ? B ? 26 C 1
   ATOM 1979 O . THR B 73 ? -18.19587 16.67658 17.31823 1.000 17.55123 O ? B ? 26 O 1
   ATOM 1980 CB . THR B 73 ? -15.46879 15.81197 16.53458 1.000 15.28538 C ? B ? 26 CB 1
   ATOM 1981 OG1 . THR B 73 ? -15.11393 17.07192 15.95050 1.000 14.77552 O ? B ? 26 OG1 1
   ATOM 1982 CG2 . THR B 73 ? -14.37012 14.77342 16.35081 1.000 15.52885 C ? B ? 26 CG2 1
   ATOM 1983 N . GLY B 74 ? -18.16517 17.19695 15.12766 1.000 17.17510 N ? B ? 27 N 1
   ATOM 1984 CA . GLY B 74 ? -19.03902 18.34125 15.27473 1.000 19.54251 C ? B ? 27 CA 1
   ATOM 1985 C . GLY B 74 ? -18.36216 19.62584 15.68658 1.000 18.07054 C ? B ? 27 C 1
   ATOM 1986 O . GLY B 74 ? -19.02151 20.67059 15.70446 1.000 20.03271 O ? B ? 27 O 1
   ATOM 1987 N . TYR B 75 ? -17.07574 19.59749 16.01383 1.000 15.90800 N ? B ? 28 N 1
   ATOM 1988 CA . TYR B 75 ? -16.35811 20.79373 16.41755 1.000 17.55553 C ? B ? 28 CA 1
   ATOM 1989 C . TYR B 75 ? -15.72011 21.46542 15.21476 1.000 16.09879 C ? B ? 28 C 1
   ATOM 1990 O . TYR B 75 ? -15.14793 20.79158 14.35254 1.000 17.40934 O ? B ? 28 O 1
   ATOM 1991 CB . TYR B 75 ? -15.23755 20.40535 17.37170 1.000 16.49627 C ? B ? 28 CB 1
   ATOM 1992 CG . TYR B 75 ? -15.70138 19.96908 18.72932 1.000 16.64025 C ? B ? 28 CG 1
   ATOM 1993 CD1 . TYR B 75 ? -16.05412 20.90737 19.68891 1.000 16.78869 C ? B ? 28 CD1 1
   ATOM 1994 CD2 . TYR B 75 ? -15.77359 18.62727 19.06663 1.000 16.35116 C ? B ? 28 CD2 1
   ATOM 1995 CE1 . TYR B 75 ? -16.47106 20.52312 20.94835 1.000 18.97930 C ? B ? 28 CE1 1
   ATOM 1996 CE2 . TYR B 75 ? -16.19416 18.23097 20.32424 1.000 16.89319 C ? B ? 28 CE2 1
   ATOM 1997 CZ . TYR B 75 ? -16.54175 19.18751 21.26158 1.000 16.98697 C ? B ? 28 CZ 1
   ATOM 1998 OH . TYR B 75 ? -16.95586 18.80317 22.51987 1.000 19.28883 O ? B ? 28 OH 1
   ATOM 1999 N . ALA B 76 ? -15.80074 22.78662 15.17824 1.000 17.45567 N ? B ? 29 N 1
   ATOM 2000 CA . ALA B 76 ? -15.07678 23.57441 14.19720 1.000 17.35170 C ? B ? 29 CA 1
   ATOM 2001 C . ALA B 76 ? -13.62540 23.74213 14.63143 1.000 16.36192 C ? B ? 29 C 1
   ATOM 2002 O . ALA B 76 ? -13.31347 23.63797 15.81682 1.000 17.30877 O ? B ? 29 O 1
   ATOM 2003 CB . ALA B 76 ? -15.72102 24.95268 14.06296 1.000 19.76550 C ? B ? 29 CB 1
   ATOM 2004 N . PRO B 77 ? -12.71639 24.01581 13.69169 1.000 15.48019 N ? B ? 30 N 1
   ATOM 2005 CA . PRO B 77 ? -11.31003 24.20321 14.08223 1.000 16.13841 C ? B ? 30 CA 1
   ATOM 2006 C . PRO B 77 ? -11.10166 25.23933 15.16958 1.000 18.16422 C ? B ? 30 C 1
   ATOM 2007 O . PRO B 77 ? -10.33084 24.99314 16.10472 1.000 17.35788 O ? B ? 30 O 1
   ATOM 2008 CB . PRO B 77 ? -10.62693 24.58809 12.76579 1.000 17.23332 C ? B ? 30 CB 1
   ATOM 2009 CG . PRO B 77 ? -11.45888 23.92015 11.73006 1.000 17.07894 C ? B ? 30 CG 1
   ATOM 2010 CD . PRO B 77 ? -12.87741 24.03747 12.22594 1.000 15.67083 C ? B ? 30 CD 1
   ATOM 2011 N . ASN B 78 ? -11.79329 26.38379 15.10646 1.000 18.25999 N ? B ? 31 N 1
   ATOM 2012 CA . ASN B 78 ? -11.55798 27.41961 16.10637 1.000 22.92777 C ? B ? 31 CA 1
   ATOM 2013 C . ASN B 78 ? -11.95844 26.97981 17.50859 1.000 23.60764 C ? B ? 31 C 1
   ATOM 2014 O . ASN B 78 ? -11.46848 27.55651 18.48421 1.000 25.78792 O ? B ? 31 O 1
   ATOM 2015 CB . ASN B 78 ? -12.24562 28.73489 15.72115 1.000 24.38009 C ? B ? 31 CB 1
   ATOM 2016 CG . ASN B 78 ? -13.75345 28.69419 15.89993 1.000 25.97632 C ? B ? 31 CG 1
   ATOM 2017 OD1 . ASN B 78 ? -14.39731 27.66273 15.71307 1.000 31.63056 O ? B ? 31 OD1 1
   ATOM 2018 ND2 . ASN B 78 ? -14.32886 29.83828 16.25079 1.000 63.95175 N ? B ? 31 ND2 1
   ATOM 2019 N . GLU B 79 ? -12.81840 25.96932 17.63451 1.000 18.58742 N ? B ? 32 N 1
   ATOM 2020 CA . GLU B 79 ? -13.22765 25.45438 18.93173 1.000 22.29203 C ? B ? 32 CA 1
   ATOM 2021 C . GLU B 79 ? -12.21593 24.49926 19.54043 1.000 20.36582 C ? B ? 32 C 1
   ATOM 2022 O . GLU B 79 ? -12.30718 24.22411 20.74193 1.000 22.44071 O ? B ? 32 O 1
   ATOM 2023 CB . GLU B 79 ? -14.59195 24.76610 18.82173 1.000 20.94561 C ? B ? 32 CB 1
   ATOM 2024 CG . GLU B 79 ? -15.67155 25.73739 18.33216 1.000 22.69068 C ? B ? 32 CG 1
   ATOM 2025 CD . GLU B 79 ? -16.99944 25.07210 18.07330 1.000 37.64457 C ? B ? 32 CD 1
   ATOM 2026 OE1 . GLU B 79 ? -18.01283 25.56942 18.60056 1.000 52.02008 O ? B ? 32 OE1 1
   ATOM 2027 OE2 . GLU B 79 ? -17.03927 24.07074 17.33004 1.000 47.97317 O ? B ? 32 OE2 1
   ATOM 2028 N . VAL B 80 ? -11.26120 24.00466 18.75604 1.000 17.99669 N ? B ? 33 N 1
   ATOM 2029 CA . VAL B 80 ? -10.34679 22.97472 19.22491 1.000 16.59488 C ? B ? 33 CA 1
   ATOM 2030 C . VAL B 80 ? -8.88581 23.38941 19.18620 1.000 15.87959 C ? B ? 33 C 1
   ATOM 2031 O . VAL B 80 ? -8.08671 22.81415 19.94524 1.000 15.80371 O ? B ? 33 O 1
   ATOM 2032 CB . VAL B 80 ? -10.55321 21.63597 18.48421 1.000 16.01343 C ? B ? 33 CB 1
   ATOM 2033 CG1 . VAL B 80 ? -12.00948 21.27034 18.45889 1.000 18.22619 C ? B ? 33 CG1 1
   ATOM 2034 CG2 . VAL B 80 ? -10.02229 21.70175 17.06518 1.000 14.84736 C ? B ? 33 CG2 1
   ATOM 2035 N . LEU B 81 ? -8.49612 24.34893 18.34637 1.000 15.28356 N ? B ? 34 N 1
   ATOM 2036 CA . LEU B 81 ? -7.09529 24.70239 18.22449 1.000 15.11205 C ? B ? 34 CA 1
   ATOM 2037 C . LEU B 81 ? -6.57785 25.23348 19.55336 1.000 17.78281 C ? B ? 34 C 1
   ATOM 2038 O . LEU B 81 ? -7.23680 26.03105 20.22758 1.000 17.98229 O ? B ? 34 O 1
   ATOM 2039 CB . LEU B 81 ? -6.91827 25.75421 17.12908 1.000 18.15531 C ? B ? 34 CB 1
   ATOM 2040 CG . LEU B 81 ? -7.14974 25.23184 15.70883 1.000 17.17897 C ? B ? 34 CG 1
   ATOM 2041 CD1 . LEU B 81 ? -7.32407 26.38168 14.72499 1.000 20.40766 C ? B ? 34 CD1 1
   ATOM 2042 CD2 . LEU B 81 ? -6.00592 24.35856 15.28977 1.000 19.42519 C ? B ? 34 CD2 1
   ATOM 2043 N . GLY B 82 ? -5.38909 24.78169 19.93251 1.000 14.63392 N ? B ? 35 N 1
   ATOM 2044 CA . GLY B 82 ? -4.79195 25.17830 21.18495 1.000 15.88561 C ? B ? 35 CA 1
   ATOM 2045 C . GLY B 82 ? -5.17183 24.33146 22.37250 1.000 15.56382 C ? B ? 35 C 1
   ATOM 2046 O . GLY B 82 ? -4.64425 24.56458 23.46361 1.000 17.96783 O ? B ? 35 O 1
   ATOM 2047 N . ARG B 83 ? -6.08555 23.38320 22.21228 1.000 14.67952 N ? B ? 36 N 1
   ATOM 2048 CA . ARG B 83 ? -6.52251 22.50427 23.28781 1.000 14.18970 C ? B ? 36 CA 1
   ATOM 2049 C . ARG B 83 ? -5.96754 21.10028 23.08351 1.000 12.33624 C ? B ? 36 C 1
   ATOM 2050 O . ARG B 83 ? -5.72597 20.67331 21.95558 1.000 13.75854 O ? B ? 36 O 1
   ATOM 2051 CB . ARG B 83 ? -8.05196 22.39379 23.29973 1.000 15.95737 C ? B ? 36 CB 1
   ATOM 2052 CG . ARG B 83 ? -8.78993 23.71709 23.47992 1.000 18.10102 C ? B ? 36 CG 1
   ATOM 2053 CD . ARG B 83 ? -10.29112 23.55944 23.23625 1.000 22.43198 C ? B ? 36 CD 1
   ATOM 2054 NE . ARG B 83 ? -10.98037 22.82049 24.28615 1.000 21.07128 N ? B ? 36 NE 1
   ATOM 2055 CZ . ARG B 83 ? -12.21359 22.34815 24.17353 1.000 19.21137 C ? B ? 36 CZ 1
   ATOM 2056 NH1 . ARG B 83 ? -12.91137 22.49880 23.05889 1.000 23.07676 N ? B ? 36 NH1 1
   ATOM 2057 NH2 . ARG B 83 ? -12.75479 21.69953 25.19707 1.000 23.69630 N ? B ? 36 NH2 1
   ATOM 2058 N A ASN B 84 ? -5.78031 20.38314 24.18523 0.445 12.72505 N ? B ? 37 N 1
   ATOM 2059 CA A ASN B 84 ? -5.47009 18.96445 24.10493 0.445 12.35629 C ? B ? 37 CA 1
   ATOM 2060 C A ASN B 84 ? -6.71347 18.20937 23.66536 0.445 11.35338 C ? B ? 37 C 1
   ATOM 2061 O A ASN B 84 ? -7.83168 18.55660 24.05073 0.445 13.79234 O ? B ? 37 O 1
   ATOM 2062 CB A ASN B 84 ? -5.04599 18.48190 25.48653 0.445 13.35478 C ? B ? 37 CB 1
   ATOM 2063 CG A ASN B 84 ? -4.72056 17.01052 25.51389 0.445 11.30253 C ? B ? 37 CG 1
   ATOM 2064 OD1 A ASN B 84 ? -5.61005 16.16358 25.49654 0.445 10.95158 O ? B ? 37 OD1 1
   ATOM 2065 ND2 A ASN B 84 ? -3.43779 16.69569 25.56788 0.445 11.01005 N ? B ? 37 ND2 1
   ATOM 2066 N B ASN B 84 ? -5.78260 20.37849 24.18227 0.555 12.61844 N ? B ? 37 N 1
   ATOM 2067 CA B ASN B 84 ? -5.44724 18.96433 24.10170 0.555 12.36887 C ? B ? 37 CA 1
   ATOM 2068 C B ASN B 84 ? -6.69451 18.18483 23.70341 0.555 11.31117 C ? B ? 37 C 1
   ATOM 2069 O B ASN B 84 ? -7.80282 18.50195 24.14009 0.555 13.71702 O ? B ? 37 O 1
   ATOM 2070 CB B ASN B 84 ? -4.95134 18.52401 25.47874 0.555 13.22565 C ? B ? 37 CB 1
   ATOM 2071 CG B ASN B 84 ? -4.44538 17.10075 25.49937 0.555 11.23015 C ? B ? 37 CG 1
   ATOM 2072 OD1 B ASN B 84 ? -5.23139 16.16020 25.49238 0.555 11.81371 O ? B ? 37 OD1 1
   ATOM 2073 ND2 B ASN B 84 ? -3.12845 16.93716 25.55151 0.555 11.83096 N ? B ? 37 ND2 1
   ATOM 2074 N . ALA B 85 ? -6.51762 17.15870 22.86349 1.000 11.31962 N ? B ? 38 N 1
   ATOM 2075 CA . ALA B 85 ? -7.64281 16.40466 22.30326 1.000 11.83201 C ? B ? 38 CA 1
   ATOM 2076 C . ALA B 85 ? -8.48274 15.65529 23.33935 1.000 12.20284 C ? B ? 38 C 1
   ATOM 2077 O . ALA B 85 ? -9.54267 15.13420 22.98256 1.000 12.35264 O ? B ? 38 O 1
   ATOM 2078 CB . ALA B 85 ? -7.14384 15.42232 21.23260 1.000 12.33410 C ? B ? 38 CB 1
   ATOM 2079 N . ARG B 86 ? -8.05278 15.59344 24.60347 1.000 12.50657 N ? B ? 39 N 1
   ATOM 2080 CA . ARG B 86 ? -8.80766 14.85245 25.61172 1.000 12.55691 C ? B ? 39 CA 1
   ATOM 2081 C . ARG B 86 ? -10.21709 15.39294 25.83195 1.000 12.87742 C ? B ? 39 C 1
   ATOM 2082 O . ARG B 86 ? -11.02931 14.69187 26.43428 1.000 13.85025 O ? B ? 39 O 1
   ATOM 2083 CB . ARG B 86 ? -8.04597 14.80829 26.94163 1.000 13.91141 C ? B ? 39 CB 1
   ATOM 2084 CG . ARG B 86 ? -7.94164 16.15263 27.65114 1.000 12.92589 C ? B ? 39 CG 1
   ATOM 2085 CD . ARG B 86 ? -7.29828 16.02994 29.03709 1.000 14.05686 C ? B ? 39 CD 1
   ATOM 2086 NE . ARG B 86 ? -5.89476 15.63271 28.97909 1.000 14.01878 N ? B ? 39 NE 1
   ATOM 2087 CZ . ARG B 86 ? -4.87897 16.47018 28.84028 1.000 13.43931 C ? B ? 39 CZ 1
   ATOM 2088 NH1 . ARG B 86 ? -5.06829 17.76741 28.68193 1.000 14.04200 N ? B ? 39 NH1 1
   ATOM 2089 NH2 . ARG B 86 ? -3.64145 15.99358 28.85753 1.000 14.74455 N ? B ? 39 NH2 1
   ATOM 2090 N . PHE B 87 ? -10.54651 16.59407 25.34687 1.000 13.94815 N ? B ? 40 N 1
   ATOM 2091 CA . PHE B 87 ? -11.92107 17.06563 25.48478 1.000 15.75045 C ? B ? 40 CA 1
   ATOM 2092 C . PHE B 87 ? -12.90651 16.18678 24.72833 1.000 14.63067 C ? B ? 40 C 1
   ATOM 2093 O . PHE B 87 ? -14.12083 16.28750 24.94787 1.000 17.68490 O ? B ? 40 O 1
   ATOM 2094 CB . PHE B 87 ? -12.06632 18.51786 25.00776 1.000 16.91108 C ? B ? 40 CB 1
   ATOM 2095 CG . PHE B 87 ? -11.82391 18.69496 23.53391 1.000 15.12492 C ? B ? 40 CG 1
   ATOM 2096 CD1 . PHE B 87 ? -12.82670 18.44220 22.61816 1.000 18.37772 C ? B ? 40 CD1 1
   ATOM 2097 CD2 . PHE B 87 ? -10.59663 19.09563 23.06816 1.000 15.52977 C ? B ? 40 CD2 1
   ATOM 2098 CE1 . PHE B 87 ? -12.59886 18.57072 21.26473 1.000 19.08501 C ? B ? 40 CE1 1
   ATOM 2099 CE2 . PHE B 87 ? -10.36499 19.23810 21.72019 1.000 16.86686 C ? B ? 40 CE2 1
   ATOM 2100 CZ . PHE B 87 ? -11.36109 18.96177 20.82298 1.000 16.67741 C ? B ? 40 CZ 1
   ATOM 2101 N . LEU B 88 ? -12.42593 15.34897 23.81467 1.000 13.32248 N ? B ? 41 N 1
   ATOM 2102 CA . LEU B 88 ? -13.30208 14.42549 23.11461 1.000 14.16637 C ? B ? 41 CA 1
   ATOM 2103 C . LEU B 88 ? -13.78839 13.29294 24.00456 1.000 14.86361 C ? B ? 41 C 1
   ATOM 2104 O . LEU B 88 ? -14.71366 12.58105 23.62372 1.000 15.18532 O ? B ? 41 O 1
   ATOM 2105 CB . LEU B 88 ? -12.56177 13.84664 21.91214 1.000 13.57074 C ? B ? 41 CB 1
   ATOM 2106 CG . LEU B 88 ? -12.26182 14.84991 20.80302 1.000 13.69897 C ? B ? 41 CG 1
   ATOM 2107 CD1 . LEU B 88 ? -11.25996 14.25742 19.82468 1.000 15.42274 C ? B ? 41 CD1 1
   ATOM 2108 CD2 . LEU B 88 ? -13.54973 15.23165 20.08207 1.000 16.93966 C ? B ? 41 CD2 1
   ATOM 2109 N . GLN B 89 ? -13.17877 13.09708 25.16584 1.000 14.09450 N ? B ? 42 N 1
   ATOM 2110 CA . GLN B 89 ? -13.56181 12.03731 26.08589 1.000 14.38491 C ? B ? 42 CA 1
   ATOM 2111 C . GLN B 89 ? -14.72338 12.48496 26.97026 1.000 16.00199 C ? B ? 42 C 1
   ATOM 2112 O . GLN B 89 ? -15.07729 13.66369 27.03293 1.000 18.02237 O ? B ? 42 O 1
   ATOM 2113 CB . GLN B 89 ? -12.35451 11.62093 26.91691 1.000 14.77863 C ? B ? 42 CB 1
   ATOM 2114 CG . GLN B 89 ? -11.23668 11.09504 26.02975 1.000 13.09771 C ? B ? 42 CG 1
   ATOM 2115 CD . GLN B 89 ? -9.88091 11.14438 26.68897 1.000 12.67503 C ? B ? 42 CD 1
   ATOM 2116 OE1 . GLN B 89 ? -9.77026 11.29940 27.91409 1.000 13.65746 O ? B ? 42 OE1 1
   ATOM 2117 NE2 . GLN B 89 ? -8.83078 11.01362 25.89344 1.000 12.79209 N ? B ? 42 NE2 1
   ATOM 2118 N A GLY B 90 ? -15.32410 11.52188 27.66267 0.147 16.48916 N ? B ? 43 N 1
   ATOM 2119 CA A GLY B 90 ? -16.44850 11.80625 28.52031 0.147 17.74551 C ? B ? 43 CA 1
   ATOM 2120 C A GLY B 90 ? -16.72329 10.69975 29.51587 0.147 18.60426 C ? B ? 43 C 1
   ATOM 2121 O A GLY B 90 ? -15.87674 9.83828 29.77420 0.147 17.91685 O ? B ? 43 O 1
   ATOM 2122 N B GLY B 90 ? -15.31728 11.52072 27.67056 0.853 16.27213 N ? B ? 43 N 1
   ATOM 2123 CA B GLY B 90 ? -16.46395 11.80023 28.50104 0.853 17.39202 C ? B ? 43 CA 1
   ATOM 2124 C B GLY B 90 ? -16.73641 10.68180 29.48154 0.853 18.55019 C ? B ? 43 C 1
   ATOM 2125 O B GLY B 90 ? -15.90338 9.79847 29.69981 0.853 17.57051 O ? B ? 43 O 1
   ATOM 2126 N . PRO B 91 ? -17.93417 10.69662 30.08283 1.000 20.49192 N ? B ? 44 N 1
   ATOM 2127 CA . PRO B 91 ? -18.19977 9.81962 31.24528 1.000 22.54663 C ? B ? 44 CA 1
   ATOM 2128 C . PRO B 91 ? -17.94481 8.33097 31.06236 1.000 22.15893 C ? B ? 44 C 1
   ATOM 2129 O . PRO B 91 ? -17.50079 7.68916 32.02373 1.000 23.71317 O ? B ? 44 O 1
   ATOM 2130 CB . PRO B 91 ? -19.66940 10.12210 31.57934 1.000 27.12787 C ? B ? 44 CB 1
   ATOM 2131 CG . PRO B 91 ? -19.87913 11.51787 31.07957 1.000 26.14975 C ? B ? 44 CG 1
   ATOM 2132 CD . PRO B 91 ? -19.05190 11.61852 29.81168 1.000 20.84532 C ? B ? 44 CD 1
   ATOM 2133 N . GLN B 92 ? -18.21522 7.75040 29.89532 1.000 19.47010 N ? B ? 45 N 1
   ATOM 2134 CA . GLN B 92 ? -18.04539 6.31237 29.71506 1.000 18.91070 C ? B ? 45 CA 1
   ATOM 2135 C . GLN B 92 ? -16.73419 5.93824 29.02566 1.000 20.09484 C ? B ? 45 C 1
   ATOM 2136 O . GLN B 92 ? -16.51617 4.75927 28.72936 1.000 19.09712 O ? B ? 45 O 1
   ATOM 2137 CB . GLN B 92 ? -19.25310 5.68935 29.00781 1.000 20.72494 C ? B ? 45 CB 1
   ATOM 2138 CG . GLN B 92 ? -20.57520 5.87589 29.76660 1.000 29.54969 C ? B ? 45 CG 1
   ATOM 2139 CD . GLN B 92 ? -20.95238 4.68041 30.61841 1.000 83.46183 C ? B ? 45 CD 1
   ATOM 2140 OE1 . GLN B 92 ? -21.24901 3.60566 30.09732 1.000 71.47617 O ? B ? 45 OE1 1
   ATOM 2141 NE2 . GLN B 92 ? -20.94346 4.86116 31.93655 1.000 76.67336 N ? B ? 45 NE2 1
   ATOM 2142 N . THR B 93 ? -15.85013 6.90570 28.79357 1.000 17.60451 N ? B ? 46 N 1
   ATOM 2143 CA . THR B 93 ? -14.54699 6.59379 28.22005 1.000 17.18240 C ? B ? 46 CA 1
   ATOM 2144 C . THR B 93 ? -13.77039 5.69059 29.17503 1.000 16.82249 C ? B ? 46 C 1
   ATOM 2145 O . THR B 93 ? -13.77515 5.89354 30.39075 1.000 16.77099 O ? B ? 46 O 1
   ATOM 2146 CB . THR B 93 ? -13.78966 7.89829 27.96404 1.000 16.10299 C ? B ? 46 CB 1
   ATOM 2147 OG1 . THR B 93 ? -14.53849 8.71371 27.04953 1.000 14.98944 O ? B ? 46 OG1 1
   ATOM 2148 CG2 . THR B 93 ? -12.40438 7.64128 27.38067 1.000 15.15318 C ? B ? 46 CG2 1
   ATOM 2149 N A ASP B 94 ? -13.10881 4.68621 28.61669 0.567 14.81110 N ? B ? 47 N 1
   ATOM 2150 CA A ASP B 94 ? -12.38732 3.70901 29.41645 0.567 15.15615 C ? B ? 47 CA 1
   ATOM 2151 C A ASP B 94 ? -11.07262 4.29958 29.90936 0.567 14.50313 C ? B ? 47 C 1
   ATOM 2152 O A ASP B 94 ? -10.19945 4.65164 29.10742 0.567 14.25022 O ? B ? 47 O 1
   ATOM 2153 CB A ASP B 94 ? -12.13357 2.46781 28.57415 0.567 15.45206 C ? B ? 47 CB 1
   ATOM 2154 CG A ASP B 94 ? -11.37952 1.41229 29.32585 0.567 17.64837 C ? B ? 47 CG 1
   ATOM 2155 OD1 A ASP B 94 ? -11.97930 0.79150 30.22496 0.567 19.69028 O ? B ? 47 OD1 1
   ATOM 2156 OD2 A ASP B 94 ? -10.18297 1.21814 29.04864 0.567 16.61399 O ? B ? 47 OD2 1
   ATOM 2157 N B ASP B 94 ? -13.11505 4.67715 28.60938 0.433 14.84338 N ? B ? 47 N 1
   ATOM 2158 CA B ASP B 94 ? -12.34728 3.70153 29.37717 0.433 15.32728 C ? B ? 47 CA 1
   ATOM 2159 C B ASP B 94 ? -11.05744 4.33948 29.88219 0.433 14.49234 C ? B ? 47 C 1
   ATOM 2160 O B ASP B 94 ? -10.19764 4.73250 29.08716 0.433 14.52921 O ? B ? 47 O 1
   ATOM 2161 CB B ASP B 94 ? -12.03512 2.52218 28.45647 0.433 16.71545 C ? B ? 47 CB 1
   ATOM 2162 CG B ASP B 94 ? -11.33144 1.36756 29.15893 0.433 15.10245 C ? B ? 47 CG 1
   ATOM 2163 OD1 B ASP B 94 ? -10.70776 1.56425 30.22113 0.433 16.64482 O ? B ? 47 OD1 1
   ATOM 2164 OD2 B ASP B 94 ? -11.39265 0.23721 28.63542 0.433 18.94121 O ? B ? 47 OD2 1
   ATOM 2165 N A ALA B 95 ? -10.91724 4.36530 31.23397 0.567 15.91652 N ? B ? 48 N 1
   ATOM 2166 CA A ALA B 95 ? -9.74864 5.00638 31.82549 0.567 15.05433 C ? B ? 48 CA 1
   ATOM 2167 C A ALA B 95 ? -8.45667 4.29020 31.45609 0.567 14.05912 C ? B ? 48 C 1
   ATOM 2168 O A ALA B 95 ? -7.41037 4.92688 31.30554 0.567 13.73584 O ? B ? 48 O 1
   ATOM 2169 CB A ALA B 95 ? -9.89974 5.06764 33.34462 0.567 17.00514 C ? B ? 48 CB 1
   ATOM 2170 N B ALA B 95 ? -10.90080 4.40413 31.20720 0.433 15.92786 N ? B ? 48 N 1
   ATOM 2171 CA B ALA B 95 ? -9.72468 5.04725 31.78259 0.433 15.15591 C ? B ? 48 CA 1
   ATOM 2172 C B ALA B 95 ? -8.43659 4.29078 31.47533 0.433 14.06243 C ? B ? 48 C 1
   ATOM 2173 O B ALA B 95 ? -7.37160 4.90874 31.37428 0.433 13.67324 O ? B ? 48 O 1
   ATOM 2174 CB B ALA B 95 ? -9.89656 5.23410 33.28996 0.433 17.06487 C ? B ? 48 CB 1
   ATOM 2175 N . ALA B 96 ? -8.49436 2.96343 31.34908 1.000 13.98495 N ? B ? 49 N 1
   ATOM 2176 CA . ALA B 96 ? -7.27883 2.22871 31.02279 1.000 13.75930 C ? B ? 49 CA 1
   ATOM 2177 C . ALA B 96 ? -6.79948 2.57600 29.62312 1.000 12.48537 C ? B ? 49 C 1
   ATOM 2178 O . ALA B 96 ? -5.59232 2.68291 29.39479 1.000 12.47782 O ? B ? 49 O 1
   ATOM 2179 CB . ALA B 96 ? -7.48431 0.72173 31.18593 1.000 14.93276 C ? B ? 49 CB 1
   ATOM 2180 N . THR B 97 ? -7.73502 2.75959 28.69004 1.000 12.43394 N ? B ? 50 N 1
   ATOM 2181 CA . THR B 97 ? -7.37947 3.16677 27.33397 1.000 11.42248 C ? B ? 50 CA 1
   ATOM 2182 C . THR B 97 ? -6.70275 4.52737 27.35188 1.000 11.55590 C ? B ? 50 C 1
   ATOM 2183 O . THR B 97 ? -5.67310 4.73928 26.69693 1.000 10.98189 O ? B ? 50 O 1
   ATOM 2184 CB . THR B 97 ? -8.64512 3.21480 26.48691 1.000 11.61651 C ? B ? 50 CB 1
   ATOM 2185 OG1 . THR B 97 ? -9.27532 1.93048 26.52118 1.000 13.04202 O ? B ? 50 OG1 1
   ATOM 2186 CG2 . THR B 97 ? -8.30946 3.55890 25.04028 1.000 13.45165 C ? B ? 50 CG2 1
   ATOM 2187 N . VAL B 98 ? -7.26979 5.46536 28.10985 1.000 11.52907 N ? B ? 51 N 1
   ATOM 2188 CA . VAL B 98 ? -6.67857 6.78790 28.23008 1.000 11.44531 C ? B ? 51 CA 1
   ATOM 2189 C . VAL B 98 ? -5.26181 6.69181 28.77780 1.000 11.00298 C ? B ? 51 C 1
   ATOM 2190 O . VAL B 98 ? -4.34410 7.36579 28.29701 1.000 11.71927 O ? B ? 51 O 1
   ATOM 2191 CB . VAL B 98 ? -7.58651 7.67007 29.10232 1.000 13.03400 C ? B ? 51 CB 1
   ATOM 2192 CG1 . VAL B 98 ? -6.92162 8.99115 29.42852 1.000 13.99413 C ? B ? 51 CG1 1
   ATOM 2193 CG2 . VAL B 98 ? -8.92942 7.86555 28.41667 1.000 14.21370 C ? B ? 51 CG2 1
   ATOM 2194 N . ALA B 99 ? -5.05453 5.85706 29.80515 1.000 11.46820 N ? B ? 52 N 1
   ATOM 2195 CA . ALA B 99 ? -3.72140 5.69990 30.37732 1.000 11.42896 C ? B ? 52 CA 1
   ATOM 2196 C . ALA B 99 ? -2.73143 5.13241 29.36531 1.000 10.95698 C ? B ? 52 C 1
   ATOM 2197 O . ALA B 99 ? -1.57130 5.54030 29.33630 1.000 11.26221 O ? B ? 52 O 1
   ATOM 2198 CB . ALA B 99 ? -3.79701 4.82422 31.62848 1.000 12.86463 C ? B ? 52 CB 1
   ATOM 2199 N A ARG B 100 ? -3.16843 4.19591 28.51726 0.619 10.53406 N ? B ? 53 N 1
   ATOM 2200 CA A ARG B 100 ? -2.25878 3.68207 27.49596 0.619 10.83813 C ? B ? 53 CA 1
   ATOM 2201 C A ARG B 100 ? -1.86495 4.77477 26.51280 0.619 9.91447 C ? B ? 53 C 1
   ATOM 2202 O A ARG B 100 ? -0.70610 4.85271 26.09928 0.619 10.37988 O ? B ? 53 O 1
   ATOM 2203 CB A ARG B 100 ? -2.85885 2.48769 26.75315 0.619 11.25406 C ? B ? 53 CB 1
   ATOM 2204 CG A ARG B 100 ? -2.86148 1.21991 27.57979 0.619 10.56231 C ? B ? 53 CG 1
   ATOM 2205 CD A ARG B 100 ? -3.16750 -0.00002 26.71983 0.619 11.28374 C ? B ? 53 CD 1
   ATOM 2206 NE A ARG B 100 ? -4.48011 0.07322 26.08702 0.619 11.70674 N ? B ? 53 NE 1
   ATOM 2207 CZ A ARG B 100 ? -5.62270 -0.22746 26.68830 0.619 12.77983 C ? B ? 53 CZ 1
   ATOM 2208 NH1 A ARG B 100 ? -5.65557 -0.61810 27.94818 0.619 13.31092 N ? B ? 53 NH1 1
   ATOM 2209 NH2 A ARG B 100 ? -6.75940 -0.13796 26.00924 0.619 11.67999 N ? B ? 53 NH2 1
   ATOM 2210 N B ARG B 100 ? -3.17555 4.20237 28.51605 0.381 10.53704 N ? B ? 53 N 1
   ATOM 2211 CA B ARG B 100 ? -2.27781 3.67255 27.49436 0.381 10.88392 C ? B ? 53 CA 1
   ATOM 2212 C B ARG B 100 ? -1.87774 4.75650 26.49983 0.381 10.07470 C ? B ? 53 C 1
   ATOM 2213 O B ARG B 100 ? -0.72162 4.81702 26.07317 0.381 10.35665 O ? B ? 53 O 1
   ATOM 2214 CB B ARG B 100 ? -2.90789 2.47270 26.78354 0.381 11.44910 C ? B ? 53 CB 1
   ATOM 2215 CG B ARG B 100 ? -3.19220 1.30757 27.72447 0.381 11.77080 C ? B ? 53 CG 1
   ATOM 2216 CD B ARG B 100 ? -3.51941 0.02179 26.97058 0.381 12.66273 C ? B ? 53 CD 1
   ATOM 2217 NE B ARG B 100 ? -4.76569 0.10881 26.22010 0.381 11.64009 N ? B ? 53 NE 1
   ATOM 2218 CZ B ARG B 100 ? -5.96668 -0.13344 26.72776 0.381 10.58671 C ? B ? 53 CZ 1
   ATOM 2219 NH1 B ARG B 100 ? -6.12574 -0.44694 28.00052 0.381 12.03847 N ? B ? 53 NH1 1
   ATOM 2220 NH2 B ARG B 100 ? -7.03373 -0.06388 25.93816 0.381 13.69233 N ? B ? 53 NH2 1
   ATOM 2221 N . LEU B 101 ? -2.82098 5.62901 26.13163 1.000 10.25145 N ? B ? 54 N 1
   ATOM 2222 CA . LEU B 101 ? -2.49692 6.75398 25.26342 1.000 10.88242 C ? B ? 54 CA 1
   ATOM 2223 C . LEU B 101 ? -1.51216 7.68914 25.94582 1.000 9.92484 C ? B ? 54 C 1
   ATOM 2224 O . LEU B 101 ? -0.53348 8.12460 25.33571 1.000 10.47921 O ? B ? 54 O 1
   ATOM 2225 CB . LEU B 101 ? -3.76288 7.50743 24.88749 1.000 11.28373 C ? B ? 54 CB 1
   ATOM 2226 CG . LEU B 101 ? -4.76560 6.75090 24.02590 1.000 11.05010 C ? B ? 54 CG 1
   ATOM 2227 CD1 . LEU B 101 ? -6.01997 7.58579 23.86191 1.000 12.90266 C ? B ? 54 CD1 1
   ATOM 2228 CD2 . LEU B 101 ? -4.18151 6.40147 22.66685 1.000 11.84379 C ? B ? 54 CD2 1
   ATOM 2229 N A ARG B 102 ? -1.72362 7.97192 27.23563 0.518 10.67382 N ? B ? 55 N 1
   ATOM 2230 CA A ARG B 102 ? -0.82251 8.85717 27.96618 0.518 10.67233 C ? B ? 55 CA 1
   ATOM 2231 C A ARG B 102 ? 0.60386 8.32801 27.95332 0.518 10.25239 C ? B ? 55 C 1
   ATOM 2232 O A ARG B 102 ? 1.55460 9.07916 27.70783 0.518 10.92882 O ? B ? 55 O 1
   ATOM 2233 CB A ARG B 102 ? -1.31362 9.02946 29.40140 0.518 11.53056 C ? B ? 55 CB 1
   ATOM 2234 CG A ARG B 102 ? -0.50636 10.05255 30.21051 0.518 13.62135 C ? B ? 55 CG 1
   ATOM 2235 CD A ARG B 102 ? -0.88471 10.05383 31.69409 0.518 14.31564 C ? B ? 55 CD 1
   ATOM 2236 NE A ARG B 102 ? -2.32777 9.95664 31.84874 0.518 21.72833 N ? B ? 55 NE 1
   ATOM 2237 CZ A ARG B 102 ? -2.96264 8.94006 32.41360 0.518 28.78074 C ? B ? 55 CZ 1
   ATOM 2238 NH1 A ARG B 102 ? -2.30958 8.00274 33.08007 0.518 23.34286 N ? B ? 55 NH1 1
   ATOM 2239 NH2 A ARG B 102 ? -4.28578 8.85827 32.29852 0.518 18.62719 N ? B ? 55 NH2 1
   ATOM 2240 N B ARG B 102 ? -1.76677 8.01168 27.21517 0.482 10.83454 N ? B ? 55 N 1
   ATOM 2241 CA B ARG B 102 ? -0.88310 8.89528 27.95910 0.482 10.86243 C ? B ? 55 CA 1
   ATOM 2242 C B ARG B 102 ? 0.54160 8.36704 27.95157 0.482 9.72554 C ? B ? 55 C 1
   ATOM 2243 O B ARG B 102 ? 1.49822 9.11765 27.72885 0.482 10.91691 O ? B ? 55 O 1
   ATOM 2244 CB B ARG B 102 ? -1.40077 9.02446 29.38732 0.482 11.60573 C ? B ? 55 CB 1
   ATOM 2245 CG B ARG B 102 ? -0.52861 9.89893 30.25616 0.482 12.60560 C ? B ? 55 CG 1
   ATOM 2246 CD B ARG B 102 ? -1.13779 10.13949 31.61400 0.482 15.03088 C ? B ? 55 CD 1
   ATOM 2247 NE B ARG B 102 ? -1.27388 8.90508 32.36884 0.482 14.45342 N ? B ? 55 NE 1
   ATOM 2248 CZ B ARG B 102 ? -2.43102 8.34330 32.68384 0.482 18.63656 C ? B ? 55 CZ 1
   ATOM 2249 NH1 B ARG B 102 ? -3.58178 8.84559 32.26370 0.482 19.61702 N ? B ? 55 NH1 1
   ATOM 2250 NH2 B ARG B 102 ? -2.43394 7.25871 33.45161 0.482 19.32772 N ? B ? 55 NH2 1
   ATOM 2251 N A GLU B 103 ? 0.78376 7.03998 28.25591 0.518 10.80067 N ? B ? 56 N 1
   ATOM 2252 CA A GLU B 103 ? 2.13756 6.49451 28.27705 0.518 11.43651 C ? B ? 56 CA 1
   ATOM 2253 C A GLU B 103 ? 2.75587 6.48881 26.88723 0.518 10.91212 C ? B ? 56 C 1
   ATOM 2254 O A GLU B 103 ? 3.94993 6.76735 26.73757 0.518 11.41710 O ? B ? 56 O 1
   ATOM 2255 CB A GLU B 103 ? 2.16558 5.09899 28.90103 0.518 12.72916 C ? B ? 56 CB 1
   ATOM 2256 CG A GLU B 103 ? 1.76133 5.12352 30.36889 0.518 12.03102 C ? B ? 56 CG 1
   ATOM 2257 CD A GLU B 103 ? 2.38365 4.03207 31.21931 0.518 15.21335 C ? B ? 56 CD 1
   ATOM 2258 OE1 A GLU B 103 ? 3.60464 3.81593 31.14574 0.518 14.76902 O ? B ? 56 OE1 1
   ATOM 2259 OE2 A GLU B 103 ? 1.64332 3.40484 31.99021 0.518 14.91829 O ? B ? 56 OE2 1
   ATOM 2260 N B GLU B 103 ? 0.70612 7.07036 28.20742 0.482 10.70859 N ? B ? 56 N 1
   ATOM 2261 CA B GLU B 103 ? 2.04766 6.50256 28.27483 0.482 11.26694 C ? B ? 56 CA 1
   ATOM 2262 C B GLU B 103 ? 2.72068 6.49433 26.90787 0.482 10.91681 C ? B ? 56 C 1
   ATOM 2263 O B GLU B 103 ? 3.92040 6.76694 26.79863 0.482 11.48955 O ? B ? 56 O 1
   ATOM 2264 CB B GLU B 103 ? 1.97882 5.09709 28.86132 0.482 11.42529 C ? B ? 56 CB 1
   ATOM 2265 CG B GLU B 103 ? 1.50561 5.10694 30.30774 0.482 13.82325 C ? B ? 56 CG 1
   ATOM 2266 CD B GLU B 103 ? 1.54765 3.74467 30.95807 0.482 15.24450 C ? B ? 56 CD 1
   ATOM 2267 OE1 B GLU B 103 ? 1.98215 2.78568 30.30191 0.482 17.87388 O ? B ? 56 OE1 1
   ATOM 2268 OE2 B GLU B 103 ? 1.13979 3.63067 32.12924 0.482 20.71111 O ? B ? 56 OE2 1
   ATOM 2269 N . ALA B 104 ? 1.96910 6.16483 25.85739 1.000 10.96926 N ? B ? 57 N 1
   ATOM 2270 CA . ALA B 104 ? 2.53298 6.13862 24.51270 1.000 11.00118 C ? B ? 57 CA 1
   ATOM 2271 C . ALA B 104 ? 2.98386 7.52381 24.08183 1.000 10.99636 C ? B ? 57 C 1
   ATOM 2272 O . ALA B 104 ? 4.07576 7.68558 23.52308 1.000 12.38664 O ? B ? 57 O 1
   ATOM 2273 CB . ALA B 104 ? 1.52450 5.55640 23.52571 1.000 12.33791 C ? B ? 57 CB 1
   ATOM 2274 N . ILE B 105 ? 2.17599 8.53951 24.34756 1.000 11.01152 N ? B ? 58 N 1
   ATOM 2275 CA . ILE B 105 ? 2.57274 9.89058 23.97310 1.000 12.23134 C ? B ? 58 CA 1
   ATOM 2276 C . ILE B 105 ? 3.81231 10.32277 24.74909 1.000 10.98382 C ? B ? 58 C 1
   ATOM 2277 O . ILE B 105 ? 4.74272 10.91687 24.18351 1.000 12.14280 O ? B ? 58 O 1
   ATOM 2278 CB . ILE B 105 ? 1.37955 10.84492 24.12626 1.000 12.98331 C ? B ? 58 CB 1
   ATOM 2279 CG1 . ILE B 105 ? 0.35226 10.48779 23.04756 1.000 16.63774 C ? B ? 58 CG1 1
   ATOM 2280 CG2 . ILE B 105 ? 1.81567 12.31900 24.04900 1.000 14.40564 C ? B ? 58 CG2 1
   ATOM 2281 CD1 . ILE B 105 ? -1.02190 10.98770 23.32479 1.000 17.33770 C ? B ? 58 CD1 1
   ATOM 2282 N . ALA B 106 ? 3.86661 9.99794 26.04167 1.000 10.70556 N ? B ? 59 N 1
   ATOM 2283 CA . ALA B 106 ? 5.01834 10.37304 26.85548 1.000 11.41831 C ? B ? 59 CA 1
   ATOM 2284 C . ALA B 106 ? 6.30028 9.76983 26.31571 1.000 11.56679 C ? B ? 59 C 1
   ATOM 2285 O . ALA B 106 ? 7.36418 10.38691 26.41812 1.000 13.22967 O ? B ? 59 O 1
   ATOM 2286 CB . ALA B 106 ? 4.81056 9.90776 28.29177 1.000 12.80580 C ? B ? 59 CB 1
   ATOM 2287 N . ALA B 107 ? 6.22842 8.56158 25.76519 1.000 11.88617 N ? B ? 60 N 1
   ATOM 2288 CA . ALA B 107 ? 7.38247 7.85746 25.22447 1.000 11.87496 C ? B ? 60 CA 1
   ATOM 2289 C . ALA B 107 ? 7.53962 8.06156 23.72639 1.000 12.98612 C ? B ? 60 C 1
   ATOM 2290 O . ALA B 107 ? 8.46964 7.50966 23.12046 1.000 14.27660 O ? B ? 60 O 1
   ATOM 2291 CB . ALA B 107 ? 7.25851 6.35222 25.49585 1.000 15.16842 C ? B ? 60 CB 1
   ATOM 2292 N . ALA B 108 ? 6.63518 8.81571 23.10668 1.000 12.04733 N ? B ? 61 N 1
   ATOM 2293 CA . ALA B 108 ? 6.59155 8.99754 21.65789 1.000 12.09839 C ? B ? 61 CA 1
   ATOM 2294 C . ALA B 108 ? 6.60141 7.66019 20.91975 1.000 12.53756 C ? B ? 61 C 1
   ATOM 2295 O . ALA B 108 ? 7.38938 7.44119 19.99143 1.000 14.75978 O ? B ? 61 O 1
   ATOM 2296 CB . ALA B 108 ? 7.70414 9.93336 21.17269 1.000 15.23867 C ? B ? 61 CB 1
   ATOM 2297 N . ARG B 109 ? 5.69009 6.76795 21.32189 1.000 12.37133 N ? B ? 62 N 1
   ATOM 2298 CA . ARG B 109 ? 5.48172 5.44606 20.73787 1.000 12.57270 C ? B ? 62 CA 1
   ATOM 2299 C . ARG B 109 ? 4.19644 5.43183 19.93752 1.000 12.36367 C ? B ? 62 C 1
   ATOM 2300 O . ARG B 109 ? 3.18867 5.93996 20.41996 1.000 12.63457 O ? B ? 62 O 1
   ATOM 2301 CB . ARG B 109 ? 5.31237 4.41745 21.86388 1.000 13.18229 C ? B ? 62 CB 1
   ATOM 2302 CG . ARG B 109 ? 6.53993 4.18740 22.65995 1.000 18.31204 C ? B ? 62 CG 1
   ATOM 2303 CD . ARG B 109 ? 6.40549 2.91315 23.52457 1.000 19.07926 C ? B ? 62 CD 1
   ATOM 2304 NE . ARG B 109 ? 5.55293 3.13985 24.67800 1.000 18.60491 N ? B ? 62 NE 1
   ATOM 2305 CZ . ARG B 109 ? 4.27411 2.82816 24.72861 1.000 16.60723 C ? B ? 62 CZ 1
   ATOM 2306 NH1 . ARG B 109 ? 3.66551 2.22732 23.71441 1.000 18.82651 N ? B ? 62 NH1 1
   ATOM 2307 NH2 . ARG B 109 ? 3.60401 3.08317 25.84069 1.000 16.60617 N ? B ? 62 NH2 1
   ATOM 2308 N A PRO B 110 ? 4.18534 4.86729 18.72741 0.572 11.27793 N ? B ? 63 N 1
   ATOM 2309 CA A PRO B 110 ? 2.91348 4.71320 18.01070 0.572 10.57993 C ? B ? 63 CA 1
   ATOM 2310 C A PRO B 110 ? 1.95167 3.82993 18.78780 0.572 9.78545 C ? B ? 63 C 1
   ATOM 2311 O A PRO B 110 ? 2.35045 2.88460 19.48033 0.572 12.15326 O ? B ? 63 O 1
   ATOM 2312 CB A PRO B 110 ? 3.32619 4.05878 16.69086 0.572 12.32704 C ? B ? 63 CB 1
   ATOM 2313 CG A PRO B 110 ? 4.75146 4.48474 16.49802 0.572 13.75088 C ? B ? 63 CG 1
   ATOM 2314 CD A PRO B 110 ? 5.34023 4.50680 17.88411 0.572 11.37281 C ? B ? 63 CD 1
   ATOM 2315 N B PRO B 110 ? 4.17813 4.81602 18.76033 0.428 11.69510 N ? B ? 63 N 1
   ATOM 2316 CA B PRO B 110 ? 2.92166 4.70816 18.00911 0.428 10.88662 C ? B ? 63 CA 1
   ATOM 2317 C B PRO B 110 ? 1.94377 3.77820 18.70825 0.428 9.80979 C ? B ? 63 C 1
   ATOM 2318 O B PRO B 110 ? 2.32291 2.73836 19.25509 0.428 10.35377 O ? B ? 63 O 1
   ATOM 2319 CB B PRO B 110 ? 3.36887 4.12395 16.67046 0.428 12.21594 C ? B ? 63 CB 1
   ATOM 2320 CG B PRO B 110 ? 4.57760 3.32580 17.03169 0.428 13.46578 C ? B ? 63 CG 1
   ATOM 2321 CD B PRO B 110 ? 5.28030 4.08053 18.11714 0.428 13.89905 C ? B ? 63 CD 1
   ATOM 2322 N . ILE B 111 ? 0.66763 4.15486 18.67983 1.000 9.58154 N ? B ? 64 N 1
   ATOM 2323 CA . ILE B 111 ? -0.36246 3.41900 19.40692 1.000 10.18794 C ? B ? 64 CA 1
   ATOM 2324 C . ILE B 111 ? -1.66378 3.52268 18.62593 1.000 9.41173 C ? B ? 64 C 1
   ATOM 2325 O . ILE B 111 ? -1.92813 4.53355 17.96589 1.000 10.50805 O ? B ? 64 O 1
   ATOM 2326 CB . ILE B 111 ? -0.50360 3.98507 20.83705 1.000 10.15636 C ? B ? 64 CB 1
   ATOM 2327 CG1 . ILE B 111 ? -1.54826 3.19560 21.63484 1.000 10.65294 C ? B ? 64 CG1 1
   ATOM 2328 CG2 . ILE B 111 ? -0.82545 5.47656 20.80791 1.000 10.85160 C ? B ? 64 CG2 1
   ATOM 2329 CD1 . ILE B 111 ? -1.47804 3.39590 23.11938 1.000 12.06008 C ? B ? 64 CD1 1
   ATOM 2330 N . GLN B 112 ? -2.48817 2.47825 18.70805 1.000 9.93588 N ? B ? 65 N 1
   ATOM 2331 CA . GLN B 112 ? -3.84688 2.52249 18.19825 1.000 10.15821 C ? B ? 65 CA 1
   ATOM 2332 C . GLN B 112 ? -4.78670 2.03565 19.28735 1.000 11.23449 C ? B ? 65 C 1
   ATOM 2333 O . GLN B 112 ? -4.46120 1.10314 20.02444 1.000 11.56813 O ? B ? 65 O 1
   ATOM 2334 CB . GLN B 112 ? -4.01928 1.67283 16.94990 1.000 12.61065 C ? B ? 65 CB 1
   ATOM 2335 CG . GLN B 112 ? -2.98193 1.96233 15.87470 1.000 14.34673 C ? B ? 65 CG 1
   ATOM 2336 CD . GLN B 112 ? -1.71614 1.14685 16.08804 1.000 15.47260 C ? B ? 65 CD 1
   ATOM 2337 OE1 . GLN B 112 ? -1.79121 -0.06589 16.27317 1.000 15.25710 O ? B ? 65 OE1 1
   ATOM 2338 NE2 . GLN B 112 ? -0.55127 1.79515 16.07792 1.000 13.76110 N ? B ? 65 NE2 1
   ATOM 2339 N . GLU B 113 ? -5.93548 2.68881 19.41737 1.000 10.73679 N ? B ? 66 N 1
   ATOM 2340 CA . GLU B 113 ? -6.92458 2.30271 20.41512 1.000 11.83714 C ? B ? 66 CA 1
   ATOM 2341 C . GLU B 113 ? -8.29079 2.58441 19.83093 1.000 11.62136 C ? B ? 66 C 1
   ATOM 2342 O . GLU B 113 ? -8.45572 3.50865 19.02616 1.000 13.69000 O ? B ? 66 O 1
   ATOM 2343 CB . GLU B 113 ? -6.79231 3.13682 21.69581 1.000 12.21849 C ? B ? 66 CB 1
   ATOM 2344 CG . GLU B 113 ? -5.50522 2.91497 22.44062 1.000 12.52831 C ? B ? 66 CG 1
   ATOM 2345 CD . GLU B 113 ? -5.42756 1.58138 23.18154 1.000 12.86098 C ? B ? 66 CD 1
   ATOM 2346 OE1 . GLU B 113 ? -6.46300 0.90097 23.34710 1.000 13.41284 O ? B ? 66 OE1 1
   ATOM 2347 OE2 . GLU B 113 ? -4.31329 1.25333 23.64526 1.000 13.01530 O ? B ? 66 OE2 1
   ATOM 2348 N A ARG B 114 ? -9.28746 1.81785 20.26519 0.330 12.16938 N ? B ? 67 N 1
   ATOM 2349 CA A ARG B 114 ? -10.68680 2.11674 19.95907 0.330 13.69134 C ? B ? 67 CA 1
   ATOM 2350 C A ARG B 114 ? -11.31084 2.69865 21.22485 0.330 12.84286 C ? B ? 67 C 1
   ATOM 2351 O A ARG B 114 ? -11.60358 1.96731 22.17356 0.330 11.27415 O ? B ? 67 O 1
   ATOM 2352 CB A ARG B 114 ? -11.43476 0.87296 19.48987 0.330 15.83235 C ? B ? 67 CB 1
   ATOM 2353 CG A ARG B 114 ? -12.92304 1.13294 19.32349 0.330 21.44142 C ? B ? 67 CG 1
   ATOM 2354 CD A ARG B 114 ? -13.70356 -0.11004 18.93019 0.330 30.27749 C ? B ? 67 CD 1
   ATOM 2355 NE A ARG B 114 ? -13.38806 -0.57141 17.58423 0.330 30.16024 N ? B ? 67 NE 1
   ATOM 2356 CZ A ARG B 114 ? -12.74180 -1.69540 17.30920 0.330 37.52181 C ? B ? 67 CZ 1
   ATOM 2357 NH1 A ARG B 114 ? -12.30690 -2.49602 18.27015 0.330 37.69318 N ? B ? 67 NH1 1
   ATOM 2358 NH2 A ARG B 114 ? -12.52941 -2.02646 16.03803 0.330 39.25230 N ? B ? 67 NH2 1
   ATOM 2359 N B ARG B 114 ? -9.25764 1.75502 20.19836 0.670 12.08516 N ? B ? 67 N 1
   ATOM 2360 CA B ARG B 114 ? -10.66165 2.09670 20.01150 0.670 13.81081 C ? B ? 67 CA 1
   ATOM 2361 C B ARG B 114 ? -11.12672 2.74882 21.30598 0.670 13.43576 C ? B ? 67 C 1
   ATOM 2362 O B ARG B 114 ? -11.07352 2.12404 22.37617 0.670 13.95155 O ? B ? 67 O 1
   ATOM 2363 CB B ARG B 114 ? -11.49286 0.85609 19.69699 0.670 15.97256 C ? B ? 67 CB 1
   ATOM 2364 CG B ARG B 114 ? -12.85015 1.18922 19.08085 0.670 22.29110 C ? B ? 67 CG 1
   ATOM 2365 CD B ARG B 114 ? -13.65804 -0.06083 18.76075 0.670 30.05767 C ? B ? 67 CD 1
   ATOM 2366 NE B ARG B 114 ? -14.30386 -0.61232 19.94604 0.670 50.41224 N ? B ? 67 NE 1
   ATOM 2367 CZ B ARG B 114 ? -15.60850 -0.81889 20.06815 0.670 48.89137 C ? B ? 67 CZ 1
   ATOM 2368 NH1 B ARG B 114 ? -16.44677 -0.56303 19.07627 0.670 43.69232 N ? B ? 67 NH1 1
   ATOM 2369 NH2 B ARG B 114 ? -16.08265 -1.30483 21.21118 0.670 40.62714 N ? B ? 67 NH2 1
   ATOM 2370 N . ILE B 115 ? -11.52775 4.01543 21.22801 1.000 13.06693 N ? B ? 68 N 1
   ATOM 2371 CA . ILE B 115 ? -11.85398 4.78273 22.41717 1.000 13.73645 C ? B ? 68 CA 1
   ATOM 2372 C . ILE B 115 ? -13.21390 5.44824 22.25067 1.000 13.72992 C ? B ? 68 C 1
   ATOM 2373 O . ILE B 115 ? -13.57483 5.89957 21.15689 1.000 14.05409 O ? B ? 68 O 1
   ATOM 2374 CB . ILE B 115 ? -10.74073 5.81081 22.73157 1.000 11.85217 C ? B ? 68 CB 1
   ATOM 2375 CG1 . ILE B 115 ? -10.97787 6.47469 24.08838 1.000 14.00829 C ? B ? 68 CG1 1
   ATOM 2376 CG2 . ILE B 115 ? -10.58752 6.84457 21.60785 1.000 12.89881 C ? B ? 68 CG2 1
   ATOM 2377 CD1 . ILE B 115 ? -9.79275 7.27105 24.56208 1.000 13.60749 C ? B ? 68 CD1 1
   ATOM 2378 N . LEU B 116 ? -13.98279 5.48939 23.33772 1.000 14.19104 N ? B ? 69 N 1
   ATOM 2379 CA . LEU B 116 ? -15.27623 6.14065 23.28522 1.000 14.62945 C ? B ? 69 CA 1
   ATOM 2380 C . LEU B 116 ? -15.05926 7.63959 23.40802 1.000 15.11359 C ? B ? 69 C 1
   ATOM 2381 O . LEU B 116 ? -14.43727 8.10913 24.36271 1.000 14.68914 O ? B ? 69 O 1
   ATOM 2382 CB . LEU B 116 ? -16.18202 5.62364 24.39962 1.000 15.07736 C ? B ? 69 CB 1
   ATOM 2383 CG . LEU B 116 ? -17.62429 6.10534 24.26748 1.000 17.85727 C ? B ? 69 CG 1
   ATOM 2384 CD1 . LEU B 116 ? -18.35376 5.37969 23.15503 1.000 18.41782 C ? B ? 69 CD1 1
   ATOM 2385 CD2 . LEU B 116 ? -18.34246 5.92025 25.58177 1.000 21.44407 C ? B ? 69 CD2 1
   ATOM 2386 N . ASN B 117 ? -15.53740 8.38463 22.42243 1.000 14.23788 N ? B ? 70 N 1
   ATOM 2387 CA . ASN B 117 ? -15.46348 9.83583 22.41492 1.000 14.68665 C ? B ? 70 CA 1
   ATOM 2388 C . ASN B 117 ? -16.87260 10.39890 22.27394 1.000 14.74093 C ? B ? 70 C 1
   ATOM 2389 O . ASN B 117 ? -17.85163 9.66977 22.12007 1.000 17.01406 O ? B ? 70 O 1
   ATOM 2390 CB . ASN B 117 ? -14.58598 10.34200 21.26550 1.000 14.39170 C ? B ? 70 CB 1
   ATOM 2391 CG . ASN B 117 ? -13.08848 10.27502 21.55240 1.000 12.96380 C ? B ? 70 CG 1
   ATOM 2392 OD1 . ASN B 117 ? -12.31376 10.57096 20.64373 1.000 13.25513 O ? B ? 70 OD1 1
   ATOM 2393 ND2 . ASN B 117 ? -12.66306 9.89297 22.75620 1.000 13.49431 N ? B ? 70 ND2 1
   ATOM 2394 N . TYR B 118 ? -16.96510 11.72058 22.31153 1.000 15.15019 N ? B ? 71 N 1
   ATOM 2395 CA . TYR B 118 ? -18.24895 12.40110 22.32272 1.000 16.12768 C ? B ? 71 CA 1
   ATOM 2396 C . TYR B 118 ? -18.21186 13.55892 21.34298 1.000 16.68874 C ? B ? 71 C 1
   ATOM 2397 O . TYR B 118 ? -17.26726 14.35424 21.34052 1.000 17.56970 O ? B ? 71 O 1
   ATOM 2398 CB . TYR B 118 ? -18.58725 12.89807 23.73124 1.000 18.80772 C ? B ? 71 CB 1
   ATOM 2399 CG . TYR B 118 ? -18.83062 11.78257 24.72831 1.000 16.98768 C ? B ? 71 CG 1
   ATOM 2400 CD1 . TYR B 118 ? -17.77212 11.06084 25.27834 1.000 19.47913 C ? B ? 71 CD1 1
   ATOM 2401 CD2 . TYR B 118 ? -20.11814 11.45421 25.12798 1.000 20.74163 C ? B ? 71 CD2 1
   ATOM 2402 CE1 . TYR B 118 ? -17.99495 10.03413 26.18586 1.000 19.57735 C ? B ? 71 CE1 1
   ATOM 2403 CE2 . TYR B 118 ? -20.34574 10.43507 26.04600 1.000 23.10504 C ? B ? 71 CE2 1
   ATOM 2404 CZ . TYR B 118 ? -19.27560 9.73814 26.57120 1.000 21.43305 C ? B ? 71 CZ 1
   ATOM 2405 OH . TYR B 118 ? -19.47680 8.72690 27.48404 1.000 21.62316 O ? B ? 71 OH 1
   ATOM 2406 N A ARG B 119 ? -19.24057 13.64587 20.50835 0.647 17.14284 N ? B ? 72 N 1
   ATOM 2407 CA A ARG B 119 ? -19.36003 14.76709 19.59509 0.647 17.21363 C ? B ? 72 CA 1
   ATOM 2408 C A ARG B 119 ? -19.72304 16.03067 20.37760 0.647 17.77133 C ? B ? 72 C 1
   ATOM 2409 O A ARG B 119 ? -20.11903 15.97026 21.54535 0.647 18.85716 O ? B ? 72 O 1
   ATOM 2410 CB A ARG B 119 ? -20.40541 14.46656 18.52035 0.647 18.75331 C ? B ? 72 CB 1
   ATOM 2411 CG A ARG B 119 ? -20.26368 13.07017 17.90639 0.647 20.20826 C ? B ? 72 CG 1
   ATOM 2412 CD A ARG B 119 ? -21.14799 12.89285 16.67188 0.647 25.59801 C ? B ? 72 CD 1
   ATOM 2413 NE A ARG B 119 ? -21.48596 11.49530 16.41430 0.647 27.07883 N ? B ? 72 NE 1
   ATOM 2414 CZ A ARG B 119 ? -20.74930 10.65742 15.69577 0.647 29.75844 C ? B ? 72 CZ 1
   ATOM 2415 NH1 A ARG B 119 ? -19.58992 11.02534 15.17441 0.647 21.48530 N ? B ? 72 NH1 1
   ATOM 2416 NH2 A ARG B 119 ? -21.18833 9.41882 15.49311 0.647 25.50370 N ? B ? 72 NH2 1
   ATOM 2417 N B ARG B 119 ? -19.24763 13.65618 20.51936 0.353 17.16450 N ? B ? 72 N 1
   ATOM 2418 CA B ARG B 119 ? -19.35494 14.79355 19.62991 0.353 17.76536 C ? B ? 72 CA 1
   ATOM 2419 C B ARG B 119 ? -19.59787 16.06718 20.43345 0.353 17.81445 C ? B ? 72 C 1
   ATOM 2420 O B ARG B 119 ? -19.81565 16.04979 21.65013 0.353 18.14852 O ? B ? 72 O 1
   ATOM 2421 CB B ARG B 119 ? -20.49487 14.60257 18.63420 0.353 17.27766 C ? B ? 72 CB 1
   ATOM 2422 CG B ARG B 119 ? -20.29167 13.45315 17.67636 0.353 16.96422 C ? B ? 72 CG 1
   ATOM 2423 CD B ARG B 119 ? -21.39485 13.41302 16.62754 0.353 20.60851 C ? B ? 72 CD 1
   ATOM 2424 NE B ARG B 119 ? -21.60907 12.06552 16.11352 0.353 37.01816 N ? B ? 72 NE 1
   ATOM 2425 CZ B ARG B 119 ? -22.46745 11.75536 15.15145 0.353 40.88895 C ? B ? 72 CZ 1
   ATOM 2426 NH1 B ARG B 119 ? -23.21031 12.67813 14.56285 0.353 37.52538 N ? B ? 72 NH1 1
   ATOM 2427 NH2 B ARG B 119 ? -22.61379 10.48098 14.79892 0.353 45.81025 N ? B ? 72 NH2 1
   ATOM 2428 N . LYS B 120 ? -19.56322 17.19223 19.72547 1.000 19.22777 N ? B ? 73 N 1
   ATOM 2429 CA . LYS B 120 ? -19.86363 18.46843 20.36673 1.000 18.91715 C ? B ? 73 CA 1
   ATOM 2430 C . LYS B 120 ? -21.27129 18.49455 20.94731 1.000 18.86861 C ? B ? 73 C 1
   ATOM 2431 O . LYS B 120 ? -21.49160 19.08309 22.01411 1.000 23.00734 O ? B ? 73 O 1
   ATOM 2432 CB . LYS B 120 ? -19.69752 19.60002 19.35194 1.000 21.45075 C ? B ? 73 CB 1
   ATOM 2433 CG . LYS B 120 ? -20.09372 20.97368 19.87716 1.000 21.66008 C ? B ? 73 CG 1
   ATOM 2434 CD . LYS B 120 ? -19.94861 22.03911 18.80931 1.000 22.80982 C ? B ? 73 CD 1
   ATOM 2435 CE . LYS B 120 ? -20.43009 23.37950 19.32640 1.000 25.97134 C ? B ? 73 CE 1
   ATOM 2436 NZ . LYS B 120 ? -20.46509 24.38158 18.23573 1.000 29.82140 N ? B ? 73 NZ 1
   ATOM 2437 N . ASP B 121 ? -22.22205 17.84017 20.29045 1.000 21.63433 N ? B ? 74 N 1
   ATOM 2438 CA . ASP B 121 ? -23.58955 17.78890 20.79972 1.000 25.83386 C ? B ? 74 CA 1
   ATOM 2439 C . ASP B 121 ? -23.78276 16.75753 21.90548 1.000 31.86872 C ? B ? 74 C 1
   ATOM 2440 O . ASP B 121 ? -24.91716 16.56636 22.35941 1.000 30.71239 O ? B ? 74 O 1
   ATOM 2441 CB . ASP B 121 ? -24.59481 17.57538 19.66129 1.000 31.04371 C ? B ? 74 CB 1
   ATOM 2442 CG . ASP B 121 ? -24.49571 16.20179 19.02395 1.000 33.27541 C ? B ? 74 CG 1
   ATOM 2443 OD1 . ASP B 121 ? -23.63005 15.39383 19.42043 1.000 27.97646 O ? B ? 74 OD1 1
   ATOM 2444 OD2 . ASP B 121 ? -25.30029 15.92873 18.11084 1.000 38.63681 O ? B ? 74 OD2 1
   ATOM 2445 N A GLY B 122 ? -22.71767 16.08739 22.34141 0.368 23.23265 N ? B ? 75 N 1
   ATOM 2446 CA A GLY B 122 ? -22.79124 15.13896 23.42807 0.368 24.29932 C ? B ? 75 CA 1
   ATOM 2447 C A GLY B 122 ? -23.00173 13.69612 23.02511 0.368 22.26705 C ? B ? 75 C 1
   ATOM 2448 O A GLY B 122 ? -22.97639 12.82025 23.89769 0.368 24.33575 O ? B ? 75 O 1
   ATOM 2449 N B GLY B 122 ? -22.71371 16.09066 22.34233 0.632 23.39120 N ? B ? 75 N 1
   ATOM 2450 CA B GLY B 122 ? -22.78715 15.13701 23.42717 0.632 24.89632 C ? B ? 75 CA 1
   ATOM 2451 C B GLY B 122 ? -23.01122 13.69584 23.02474 0.632 22.61166 C ? B ? 75 C 1
   ATOM 2452 O B GLY B 122 ? -23.00574 12.82162 23.89962 0.632 24.77369 O ? B ? 75 O 1
   ATOM 2453 N . GLN B 123 ? -23.20354 13.41036 21.74967 1.000 23.59556 N ? B ? 76 N 1
   ATOM 2454 CA . GLN B 123 ? -23.48794 12.03762 21.35571 1.000 24.42427 C ? B ? 76 CA 1
   ATOM 2455 C . GLN B 123 ? -22.21303 11.19770 21.36901 1.000 22.62702 C ? B ? 76 C 1
   ATOM 2456 O . GLN B 123 ? -21.20028 11.60985 20.79327 1.000 20.98105 O ? B ? 76 O 1
   ATOM 2457 CB . GLN B 123 ? -24.10524 11.97237 19.97849 1.000 31.08787 C ? B ? 76 CB 1
   ATOM 2458 CG . GLN B 123 ? -24.58303 10.57405 19.66605 1.000 39.10727 C ? B ? 76 CG 1
   ATOM 2459 CD . GLN B 123 ? -26.01888 10.34738 20.06140 1.000 77.27714 C ? B ? 76 CD 1
   ATOM 2460 OE1 . GLN B 123 ? -26.67885 11.24576 20.58213 1.000 74.79299 O ? B ? 76 OE1 1
   ATOM 2461 NE2 . GLN B 123 ? -26.51719 9.14164 19.81090 1.000 69.19752 N ? B ? 76 NE2 1
   ATOM 2462 N . PRO B 124 ? -22.23577 10.01065 21.96856 1.000 19.93298 N ? B ? 77 N 1
   ATOM 2463 CA . PRO B 124 ? -21.03230 9.17065 21.98769 1.000 20.54768 C ? B ? 77 CA 1
   ATOM 2464 C . PRO B 124 ? -20.78013 8.52503 20.63768 1.000 21.79857 C ? B ? 77 C 1
   ATOM 2465 O . PRO B 124 ? -21.70376 8.22473 19.87834 1.000 21.62304 O ? B ? 77 O 1
   ATOM 2466 CB . PRO B 124 ? -21.36272 8.10534 23.03604 1.000 21.44907 C ? B ? 77 CB 1
   ATOM 2467 CG . PRO B 124 ? -22.85796 8.02979 23.01941 1.000 28.15501 C ? B ? 77 CG 1
   ATOM 2468 CD . PRO B 124 ? -23.34404 9.41804 22.74084 1.000 25.10248 C ? B ? 77 CD 1
   ATOM 2469 N . PHE B 125 ? -19.50069 8.29849 20.34297 1.000 20.14061 N ? B ? 78 N 1
   ATOM 2470 CA . PHE B 125 ? -19.10881 7.56675 19.14851 1.000 19.63461 C ? B ? 78 CA 1
   ATOM 2471 C . PHE B 125 ? -17.82979 6.80034 19.44679 1.000 17.15614 C ? B ? 78 C 1
   ATOM 2472 O . PHE B 125 ? -17.02941 7.20893 20.28861 1.000 16.96359 O ? B ? 78 O 1
   ATOM 2473 CB . PHE B 125 ? -18.95976 8.48102 17.91497 1.000 18.72217 C ? B ? 78 CB 1
   ATOM 2474 CG . PHE B 125 ? -17.74771 9.37253 17.93467 1.000 17.47374 C ? B ? 78 CG 1
   ATOM 2475 CD1 . PHE B 125 ? -17.76333 10.57866 18.61757 1.000 17.33445 C ? B ? 78 CD1 1
   ATOM 2476 CD2 . PHE B 125 ? -16.61137 9.02957 17.21915 1.000 17.51816 C ? B ? 78 CD2 1
   ATOM 2477 CE1 . PHE B 125 ? -16.66218 11.40717 18.61612 1.000 17.58438 C ? B ? 78 CE1 1
   ATOM 2478 CE2 . PHE B 125 ? -15.50889 9.85778 17.21996 1.000 16.51268 C ? B ? 78 CE2 1
   ATOM 2479 CZ . PHE B 125 ? -15.53692 11.04601 17.91114 1.000 16.62925 C ? B ? 78 CZ 1
   ATOM 2480 N . TRP B 126 ? -17.65445 5.67909 18.76272 1.000 17.34019 N ? B ? 79 N 1
   ATOM 2481 CA . TRP B 126 ? -16.41729 4.91290 18.85001 1.000 15.44968 C ? B ? 79 CA 1
   ATOM 2482 C . TRP B 126 ? -15.40159 5.45552 17.85293 1.000 15.14371 C ? B ? 79 C 1
   ATOM 2483 O . TRP B 126 ? -15.65263 5.48587 16.64041 1.000 16.92801 O ? B ? 79 O 1
   ATOM 2484 CB . TRP B 126 ? -16.67163 3.43053 18.59278 1.000 18.35601 C ? B ? 79 CB 1
   ATOM 2485 CG . TRP B 126 ? -17.34922 2.76508 19.72904 1.000 19.22652 C ? B ? 79 CG 1
   ATOM 2486 CD1 . TRP B 126 ? -18.65084 2.34723 19.78845 1.000 23.39945 C ? B ? 79 CD1 1
   ATOM 2487 CD2 . TRP B 126 ? -16.76859 2.46070 20.99449 1.000 19.38302 C ? B ? 79 CD2 1
   ATOM 2488 NE1 . TRP B 126 ? -18.90396 1.78365 21.01656 1.000 25.15633 N ? B ? 79 NE1 1
   ATOM 2489 CE2 . TRP B 126 ? -17.76662 1.84382 21.77734 1.000 23.11856 C ? B ? 79 CE2 1
   ATOM 2490 CE3 . TRP B 126 ? -15.49711 2.64737 21.54593 1.000 19.33520 C ? B ? 79 CE3 1
   ATOM 2491 CZ2 . TRP B 126 ? -17.53003 1.41022 23.07842 1.000 24.71588 C ? B ? 79 CZ2 1
   ATOM 2492 CZ3 . TRP B 126 ? -15.26402 2.21157 22.83036 1.000 22.53013 C ? B ? 79 CZ3 1
   ATOM 2493 CH2 . TRP B 126 ? -16.27599 1.60242 23.58873 1.000 24.00670 C ? B ? 79 CH2 1
   ATOM 2494 N . ASN B 127 ? -14.25337 5.86808 18.37716 1.000 14.29102 N ? B ? 80 N 1
   ATOM 2495 CA . ASN B 127 ? -13.16187 6.45141 17.60843 1.000 14.22039 C ? B ? 80 CA 1
   ATOM 2496 C . ASN B 127 ? -12.06657 5.40029 17.51272 1.000 12.37359 C ? B ? 80 C 1
   ATOM 2497 O . ASN B 127 ? -11.45427 5.03693 18.52347 1.000 13.00976 O ? B ? 80 O 1
   ATOM 2498 CB . ASN B 127 ? -12.67679 7.69218 18.35125 1.000 13.65031 C ? B ? 80 CB 1
   ATOM 2499 CG . ASN B 127 ? -11.52924 8.38923 17.68223 1.000 12.56821 C ? B ? 80 CG 1
   ATOM 2500 OD1 . ASN B 127 ? -10.94169 7.88865 16.71727 1.000 13.69498 O ? B ? 80 OD1 1
   ATOM 2501 ND2 . ASN B 127 ? -11.19372 9.57119 18.18643 1.000 13.45272 N ? B ? 80 ND2 1
   ATOM 2502 N . GLN B 128 ? -11.82817 4.90571 16.30458 1.000 12.40659 N ? B ? 81 N 1
   ATOM 2503 CA . GLN B 128 ? -10.64314 4.10396 16.02482 1.000 12.91595 C ? B ? 81 CA 1
   ATOM 2504 C . GLN B 128 ? -9.50559 5.08113 15.78637 1.000 11.56681 C ? B ? 81 C 1
   ATOM 2505 O . GLN B 128 ? -9.38260 5.67872 14.71058 1.000 12.47298 O ? B ? 81 O 1
   ATOM 2506 CB . GLN B 128 ? -10.87747 3.22191 14.81047 1.000 15.15943 C ? B ? 81 CB 1
   ATOM 2507 CG . GLN B 128 ? -9.70064 2.32638 14.49986 1.000 17.05503 C ? B ? 81 CG 1
   ATOM 2508 CD . GLN B 128 ? -9.30518 1.47494 15.69696 1.000 29.94724 C ? B ? 81 CD 1
   ATOM 2509 OE1 . GLN B 128 ? -10.10565 0.69077 16.20709 1.000 28.63916 O ? B ? 81 OE1 1
   ATOM 2510 NE2 . GLN B 128 ? -8.07716 1.64828 16.16803 1.000 32.90856 N ? B ? 81 NE2 1
   ATOM 2511 N . LEU B 129 ? -8.68355 5.24988 16.80902 1.000 11.19191 N ? B ? 82 N 1
   ATOM 2512 CA . LEU B 129 ? -7.67854 6.29828 16.89721 1.000 11.35179 C ? B ? 82 CA 1
   ATOM 2513 C . LEU B 129 ? -6.29186 5.70162 16.72952 1.000 10.94456 C ? B ? 82 C 1
   ATOM 2514 O . LEU B 129 ? -5.95720 4.70877 17.38471 1.000 12.60605 O ? B ? 82 O 1
   ATOM 2515 CB . LEU B 129 ? -7.79554 6.94512 18.27919 1.000 11.60634 C ? B ? 82 CB 1
   ATOM 2516 CG . LEU B 129 ? -6.74018 7.95796 18.68737 1.000 11.13217 C ? B ? 82 CG 1
   ATOM 2517 CD1 . LEU B 129 ? -6.79343 9.17830 17.80200 1.000 11.74234 C ? B ? 82 CD1 1
   ATOM 2518 CD2 . LEU B 129 ? -7.01586 8.34980 20.12036 1.000 12.82883 C ? B ? 82 CD2 1
   ATOM 2519 N A SER B 130 ? -5.45466 6.35331 15.92322 0.358 11.01328 N ? B ? 83 N 1
   ATOM 2520 CA A SER B 130 ? -4.08707 5.90311 15.68209 0.358 11.08333 C ? B ? 83 CA 1
   ATOM 2521 C A SER B 130 ? -3.16218 7.10876 15.75131 0.358 10.33716 C ? B ? 83 C 1
   ATOM 2522 O A SER B 130 ? -3.30660 8.03579 14.94724 0.358 6.92575 O ? B ? 83 O 1
   ATOM 2523 CB A SER B 130 ? -3.97986 5.22746 14.31029 0.358 11.69727 C ? B ? 83 CB 1
   ATOM 2524 OG A SER B 130 ? -2.63143 5.11188 13.89377 0.358 17.19220 O ? B ? 83 OG 1
   ATOM 2525 N B SER B 130 ? -5.49719 6.29907 15.86477 0.642 10.44054 N ? B ? 83 N 1
   ATOM 2526 CA B SER B 130 ? -4.10144 5.93426 15.75560 0.642 11.52684 C ? B ? 83 CA 1
   ATOM 2527 C B SER B 130 ? -3.28313 7.19716 15.92722 0.642 11.15825 C ? B ? 83 C 1
   ATOM 2528 O B SER B 130 ? -3.63598 8.25445 15.39421 0.642 12.64362 O ? B ? 83 O 1
   ATOM 2529 CB B SER B 130 ? -3.78117 5.24006 14.42846 0.642 13.75939 C ? B ? 83 CB 1
   ATOM 2530 OG B SER B 130 ? -4.37579 5.91373 13.34522 0.642 13.06020 O ? B ? 83 OG 1
   ATOM 2531 N . ILE B 131 ? -2.21826 7.10210 16.70153 1.000 10.45315 N ? B ? 84 N 1
   ATOM 2532 CA . ILE B 131 ? -1.33575 8.23572 16.94811 1.000 12.06963 C ? B ? 84 CA 1
   ATOM 2533 C . ILE B 131 ? 0.09127 7.82008 16.67291 1.000 11.71841 C ? B ? 84 C 1
   ATOM 2534 O . ILE B 131 ? 0.51140 6.71528 17.04689 1.000 13.69259 O ? B ? 84 O 1
   ATOM 2535 CB . ILE B 131 ? -1.46723 8.74488 18.39552 1.000 12.07277 C ? B ? 84 CB 1
   ATOM 2536 CG1 . ILE B 131 ? -2.89679 9.19015 18.65746 1.000 14.09259 C ? B ? 84 CG1 1
   ATOM 2537 CG2 . ILE B 131 ? -0.48846 9.88338 18.65941 1.000 13.88505 C ? B ? 84 CG2 1
   ATOM 2538 CD1 . ILE B 131 ? -3.17547 9.48098 20.10601 1.000 15.22394 C ? B ? 84 CD1 1
   ATOM 2539 N A SER B 132 ? 0.84640 8.70427 16.03527 0.495 12.41899 N ? B ? 85 N 1
   ATOM 2540 CA A SER B 132 ? 2.26523 8.45405 15.86302 0.495 14.20873 C ? B ? 85 CA 1
   ATOM 2541 C A SER B 132 ? 3.04184 9.75577 15.95436 0.495 11.13686 C ? B ? 85 C 1
   ATOM 2542 O A SER B 132 ? 2.56317 10.81272 15.52139 0.495 11.60856 O ? B ? 85 O 1
   ATOM 2543 CB A SER B 132 ? 2.56496 7.80100 14.50737 0.495 17.72699 C ? B ? 85 CB 1
   ATOM 2544 OG A SER B 132 ? 2.05286 8.59137 13.45331 0.495 19.97865 O ? B ? 85 OG 1
   ATOM 2545 N B SER B 132 ? 0.84140 8.70294 16.02392 0.505 12.40436 N ? B ? 85 N 1
   ATOM 2546 CA B SER B 132 ? 2.25845 8.48204 15.79709 0.505 14.48093 C ? B ? 85 CA 1
   ATOM 2547 C B SER B 132 ? 3.01943 9.77915 16.00743 0.505 11.17628 C ? B ? 85 C 1
   ATOM 2548 O B SER B 132 ? 2.50035 10.86538 15.71999 0.505 11.73555 O ? B ? 85 O 1
   ATOM 2549 CB B SER B 132 ? 2.52373 8.00081 14.36445 0.505 17.10443 C ? B ? 85 CB 1
   ATOM 2550 OG B SER B 132 ? 1.97784 6.71308 14.16942 0.505 19.93189 O ? B ? 85 OG 1
   ATOM 2551 N . PRO B 133 ? 4.26057 9.69634 16.46437 1.000 12.24135 N ? B ? 86 N 1
   ATOM 2552 CA . PRO B 133 ? 5.10987 10.87968 16.48850 1.000 12.26610 C ? B ? 86 CA 1
   ATOM 2553 C . PRO B 133 ? 5.63908 11.17837 15.10075 1.000 11.74525 C ? B ? 86 C 1
   ATOM 2554 O . PRO B 133 ? 5.81978 10.28985 14.26488 1.000 13.15129 O ? B ? 86 O 1
   ATOM 2555 CB . PRO B 133 ? 6.27442 10.44609 17.38245 1.000 14.28687 C ? B ? 86 CB 1
   ATOM 2556 CG . PRO B 133 ? 6.37546 9.00665 17.15865 1.000 19.65725 C ? B ? 86 CG 1
   ATOM 2557 CD . PRO B 133 ? 4.95576 8.51372 17.00223 1.000 15.62643 C ? B ? 86 CD 1
   ATOM 2558 N . VAL B 134 ? 5.90669 12.45201 14.88145 1.000 11.85962 N ? B ? 87 N 1
   ATOM 2559 CA . VAL B 134 ? 6.60155 12.94449 13.70488 1.000 11.87239 C ? B ? 87 CA 1
   ATOM 2560 C . VAL B 134 ? 7.99297 13.30902 14.19065 1.000 12.71439 C ? B ? 87 C 1
   ATOM 2561 O . VAL B 134 ? 8.13488 14.13833 15.09107 1.000 14.10439 O ? B ? 87 O 1
   ATOM 2562 CB . VAL B 134 ? 5.89546 14.18698 13.14500 1.000 13.51853 C ? B ? 87 CB 1
   ATOM 2563 CG1 . VAL B 134 ? 6.66168 14.74813 11.96207 1.000 14.63318 C ? B ? 87 CG1 1
   ATOM 2564 CG2 . VAL B 134 ? 4.45553 13.85904 12.76093 1.000 15.43548 C ? B ? 87 CG2 1
   ATOM 2565 N A ARG B 135 ? 9.01714 12.68581 13.62134 0.755 13.74130 N ? B ? 88 N 1
   ATOM 2566 CA A ARG B 135 ? 10.38516 12.87388 14.08727 0.755 15.18841 C ? B ? 88 CA 1
   ATOM 2567 C A ARG B 135 ? 11.26271 13.43172 12.97835 0.755 14.79038 C ? B ? 88 C 1
   ATOM 2568 O A ARG B 135 ? 11.05271 13.14765 11.79667 0.755 16.18771 O ? B ? 88 O 1
   ATOM 2569 CB A ARG B 135 ? 11.02081 11.55344 14.51067 0.755 18.50554 C ? B ? 88 CB 1
   ATOM 2570 CG A ARG B 135 ? 10.31537 10.82796 15.62729 0.755 20.81743 C ? B ? 88 CG 1
   ATOM 2571 CD A ARG B 135 ? 10.94409 9.45425 15.80445 0.755 23.75415 C ? B ? 88 CD 1
   ATOM 2572 NE A ARG B 135 ? 10.32664 8.70190 16.88892 0.755 28.32787 N ? B ? 88 NE 1
   ATOM 2573 CZ A ARG B 135 ? 10.65040 8.83700 18.16735 0.755 21.11512 C ? B ? 88 CZ 1
   ATOM 2574 NH1 A ARG B 135 ? 11.57836 9.69360 18.55963 0.755 24.82920 N ? B ? 88 NH1 1
   ATOM 2575 NH2 A ARG B 135 ? 10.03119 8.09101 19.07661 0.755 25.42825 N ? B ? 88 NH2 1
   ATOM 2576 N B ARG B 135 ? 9.00869 12.67479 13.62502 0.245 14.07758 N ? B ? 88 N 1
   ATOM 2577 CA B ARG B 135 ? 10.37748 12.89120 14.05712 0.245 15.24636 C ? B ? 88 CA 1
   ATOM 2578 C B ARG B 135 ? 11.18040 13.57544 12.96143 0.245 14.78873 C ? B ? 88 C 1
   ATOM 2579 O B ARG B 135 ? 10.81374 13.56553 11.78283 0.245 17.72678 O ? B ? 88 O 1
   ATOM 2580 CB B ARG B 135 ? 11.05874 11.56819 14.42588 0.245 18.57149 C ? B ? 88 CB 1
   ATOM 2581 CG B ARG B 135 ? 10.43973 10.84544 15.60735 0.245 21.35394 C ? B ? 88 CG 1
   ATOM 2582 CD B ARG B 135 ? 11.29523 9.65601 16.01833 0.245 20.63304 C ? B ? 88 CD 1
   ATOM 2583 NE B ARG B 135 ? 10.62006 8.81162 16.99668 0.245 27.66876 N ? B ? 88 NE 1
   ATOM 2584 CZ B ARG B 135 ? 9.72270 7.88512 16.68870 0.245 25.01239 C ? B ? 88 CZ 1
   ATOM 2585 NH1 B ARG B 135 ? 9.36097 7.66518 15.43518 0.245 26.82151 N ? B ? 88 NH1 1
   ATOM 2586 NH2 B ARG B 135 ? 9.17404 7.16263 17.66253 0.245 25.39982 N ? B ? 88 NH2 1
   ATOM 2587 N . ASP B 136 ? 12.28399 14.18709 13.37447 1.000 15.22226 N ? B ? 89 N 1
   ATOM 2588 CA . ASP B 136 ? 13.32435 14.56305 12.43472 1.000 16.63105 C ? B ? 89 CA 1
   ATOM 2589 C . ASP B 136 ? 14.35877 13.43669 12.37856 1.000 18.51545 C ? B ? 89 C 1
   ATOM 2590 O . ASP B 136 ? 14.22862 12.41269 13.05129 1.000 21.71455 O ? B ? 89 O 1
   ATOM 2591 CB . ASP B 136 ? 13.87292 15.96518 12.70990 1.000 19.30757 C ? B ? 89 CB 1
   ATOM 2592 CG . ASP B 136 ? 14.68719 16.05747 13.97108 1.000 22.15049 C ? B ? 89 CG 1
   ATOM 2593 OD1 . ASP B 136 ? 15.05998 15.01458 14.54775 1.000 23.13139 O ? B ? 89 OD1 1
   ATOM 2594 OD2 . ASP B 136 ? 14.96761 17.20569 14.38218 1.000 28.95966 O ? B ? 89 OD2 1
   ATOM 2595 N A GLU B 137 ? 15.40734 13.61628 11.57715 0.504 21.66686 N ? B ? 90 N 1
   ATOM 2596 CA A GLU B 137 ? 16.31701 12.50095 11.33213 0.504 27.93592 C ? B ? 90 CA 1
   ATOM 2597 C A GLU B 137 ? 17.13622 12.13662 12.56641 0.504 29.13120 C ? B ? 90 C 1
   ATOM 2598 O A GLU B 137 ? 17.52278 10.97349 12.72356 0.504 39.10641 O ? B ? 90 O 1
   ATOM 2599 CB A GLU B 137 ? 17.24294 12.83133 10.17396 0.504 33.36915 C ? B ? 90 CB 1
   ATOM 2600 CG A GLU B 137 ? 18.26875 13.87733 10.54857 0.504 44.46360 C ? B ? 90 CG 1
   ATOM 2601 CD A GLU B 137 ? 18.78726 14.59808 9.34013 0.504 50.16068 C ? B ? 90 CD 1
   ATOM 2602 OE1 A GLU B 137 ? 19.50956 13.96182 8.54421 0.504 53.42242 O ? B ? 90 OE1 1
   ATOM 2603 OE2 A GLU B 137 ? 18.48120 15.79978 9.19361 0.504 28.27440 O ? B ? 90 OE2 1
   ATOM 2604 N B GLU B 137 ? 15.40200 13.63313 11.56920 0.496 21.87849 N ? B ? 90 N 1
   ATOM 2605 CA B GLU B 137 ? 16.39046 12.58214 11.35290 0.496 28.18873 C ? B ? 90 CA 1
   ATOM 2606 C B GLU B 137 ? 17.26824 12.32709 12.57092 0.496 28.16711 C ? B ? 90 C 1
   ATOM 2607 O B GLU B 137 ? 17.84714 11.24121 12.68008 0.496 37.17014 O ? B ? 90 O 1
   ATOM 2608 CB B GLU B 137 ? 17.25060 12.89525 10.12755 0.496 33.30845 C ? B ? 90 CB 1
   ATOM 2609 CG B GLU B 137 ? 16.56081 12.61455 8.80593 0.496 37.12752 C ? B ? 90 CG 1
   ATOM 2610 CD B GLU B 137 ? 16.29905 11.13587 8.58745 0.496 44.94021 C ? B ? 90 CD 1
   ATOM 2611 OE1 B GLU B 137 ? 16.98310 10.30481 9.22346 0.496 46.75059 O ? B ? 90 OE1 1
   ATOM 2612 OE2 B GLU B 137 ? 15.40780 10.80413 7.77833 0.496 45.86712 O ? B ? 90 OE2 1
   ATOM 2613 N A THR B 138 ? 17.41502 13.09493 13.45166 0.504 26.15061 N ? B ? 91 N 1
   ATOM 2614 CA A THR B 138 ? 18.15651 12.75664 14.66203 0.504 35.39135 C ? B ? 91 CA 1
   ATOM 2615 C A THR B 138 ? 17.27574 12.13208 15.73497 0.504 36.61711 C ? B ? 91 C 1
   ATOM 2616 O A THR B 138 ? 17.80104 11.64239 16.74103 0.504 38.07338 O ? B ? 91 O 1
   ATOM 2617 CB A THR B 138 ? 18.89980 13.97411 15.22325 0.504 36.70871 C ? B ? 91 CB 1
   ATOM 2618 OG1 A THR B 138 ? 17.95655 14.94827 15.68063 0.504 40.34489 O ? B ? 91 OG1 1
   ATOM 2619 CG2 A THR B 138 ? 19.78891 14.59606 14.15663 0.504 40.13001 C ? B ? 91 CG2 1
   ATOM 2620 N B THR B 138 ? 17.39469 13.29053 13.47828 0.496 26.36212 N ? B ? 91 N 1
   ATOM 2621 CA B THR B 138 ? 18.11903 13.06329 14.72138 0.496 34.33506 C ? B ? 91 CA 1
   ATOM 2622 C B THR B 138 ? 17.22500 12.52162 15.83051 0.496 36.81536 C ? B ? 91 C 1
   ATOM 2623 O B THR B 138 ? 17.67126 12.41775 16.97798 0.496 42.18247 O ? B ? 91 O 1
   ATOM 2624 CB B THR B 138 ? 18.85941 14.32881 15.16843 0.496 37.35269 C ? B ? 91 CB 1
   ATOM 2625 OG1 B THR B 138 ? 17.96009 15.44182 15.17314 0.496 38.12122 O ? B ? 91 OG1 1
   ATOM 2626 CG2 B THR B 138 ? 20.01882 14.62415 14.22936 0.496 40.40022 C ? B ? 91 CG2 1
   ATOM 2627 N A GLY B 139 ? 15.95859 12.13048 15.54205 0.504 29.62510 N ? B ? 92 N 1
   ATOM 2628 CA A GLY B 139 ? 15.03873 11.51747 16.47693 0.504 28.12189 C ? B ? 92 CA 1
   ATOM 2629 C A GLY B 139 ? 14.25298 12.48452 17.33253 0.504 26.31697 C ? B ? 92 C 1
   ATOM 2630 O A GLY B 139 ? 13.47475 12.03395 18.18177 0.504 25.87567 O ? B ? 92 O 1
   ATOM 2631 N B GLY B 139 ? 15.97845 12.17029 15.51038 0.496 29.70705 N ? B ? 92 N 1
   ATOM 2632 CA B GLY B 139 ? 15.08192 11.54019 16.45251 0.496 28.18583 C ? B ? 92 CA 1
   ATOM 2633 C B GLY B 139 ? 14.20425 12.48076 17.24769 0.496 26.16835 C ? B ? 92 C 1
   ATOM 2634 O B GLY B 139 ? 13.30875 12.00619 17.96009 0.496 25.75146 O ? B ? 92 O 1
   ATOM 2635 N . ASN B 140 ? 14.42827 13.79040 17.15490 1.000 25.00969 N ? B ? 93 N 1
   ATOM 2636 CA . ASN B 140 ? 13.62797 14.74512 17.90775 1.000 22.57293 C ? B ? 93 CA 1
   ATOM 2637 C . ASN B 140 ? 12.17850 14.66694 17.45818 1.000 17.43001 C ? B ? 93 C 1
   ATOM 2638 O . ASN B 140 ? 11.89004 14.57892 16.26310 1.000 17.42849 O ? B ? 93 O 1
   ATOM 2639 CB . ASN B 140 ? 14.12554 16.16757 17.66874 1.000 27.24203 C ? B ? 93 CB 1
   ATOM 2640 CG . ASN B 140 ? 15.57479 16.35274 18.04707 1.000 41.56860 C ? B ? 93 CG 1
   ATOM 2641 OD1 . ASN B 140 ? 15.95582 16.16899 19.20137 1.000 36.58240 O ? B ? 93 OD1 1
   ATOM 2642 ND2 . ASN B 140 ? 16.38898 16.74944 17.07902 1.000 40.69017 N ? B ? 93 ND2 1
   ATOM 2643 N . VAL B 141 ? 11.26200 14.71114 18.41834 1.000 15.86472 N ? B ? 94 N 1
   ATOM 2644 CA . VAL B 141 ? 9.83962 14.70270 18.09080 1.000 13.66629 C ? B ? 94 CA 1
   ATOM 2645 C . VAL B 141 ? 9.41405 16.12086 17.76094 1.000 13.34887 C ? B ? 94 C 1
   ATOM 2646 O . VAL B 141 ? 9.55048 17.03094 18.58679 1.000 15.36420 O ? B ? 94 O 1
   ATOM 2647 CB . VAL B 141 ? 9.00828 14.12399 19.23979 1.000 15.13311 C ? B ? 94 CB 1
   ATOM 2648 CG1 . VAL B 141 ? 7.54833 14.09469 18.84443 1.000 16.21534 C ? B ? 94 CG1 1
   ATOM 2649 CG2 . VAL B 141 ? 9.49473 12.73236 19.60025 1.000 17.63229 C ? B ? 94 CG2 1
   ATOM 2650 N . VAL B 142 ? 8.91009 16.30066 16.54809 1.000 13.00232 N ? B ? 95 N 1
   ATOM 2651 CA . VAL B 142 ? 8.47697 17.59169 16.03134 1.000 13.70916 C ? B ? 95 CA 1
   ATOM 2652 C . VAL B 142 ? 6.99251 17.83350 16.28244 1.000 12.33231 C ? B ? 95 C 1
   ATOM 2653 O . VAL B 142 ? 6.57529 18.98205 16.45041 1.000 13.56982 O ? B ? 95 O 1
   ATOM 2654 CB . VAL B 142 ? 8.80277 17.61028 14.51590 1.000 14.42466 C ? B ? 95 CB 1
   ATOM 2655 CG1 . VAL B 142 ? 8.28095 18.85960 13.81108 1.000 15.75182 C ? B ? 95 CG1 1
   ATOM 2656 CG2 . VAL B 142 ? 10.30476 17.43642 14.28489 1.000 17.56814 C ? B ? 95 CG2 1
   ATOM 2657 N A ALA B 143 ? 6.19244 16.77342 16.31247 0.118 11.61969 N ? B ? 96 N 1
   ATOM 2658 CA A ALA B 143 ? 4.74713 16.88294 16.44637 0.118 11.20221 C ? B ? 96 CA 1
   ATOM 2659 C A ALA B 143 ? 4.20056 15.47866 16.64488 0.118 10.51447 C ? B ? 96 C 1
   ATOM 2660 O A ALA B 143 ? 4.93557 14.49167 16.57300 0.118 11.17612 O ? B ? 96 O 1
   ATOM 2661 CB A ALA B 143 ? 4.12608 17.51559 15.19889 0.118 12.14710 C ? B ? 96 CB 1
   ATOM 2662 N B ALA B 143 ? 6.18795 16.77075 16.31483 0.882 11.50754 N ? B ? 96 N 1
   ATOM 2663 CA B ALA B 143 ? 4.73959 16.88039 16.40734 0.882 11.14485 C ? B ? 96 CA 1
   ATOM 2664 C B ALA B 143 ? 4.20316 15.48110 16.65411 0.882 10.36154 C ? B ? 96 C 1
   ATOM 2665 O B ALA B 143 ? 4.93971 14.49936 16.58093 0.882 11.12902 O ? B ? 96 O 1
   ATOM 2666 CB B ALA B 143 ? 4.14857 17.41274 15.10026 0.882 11.79694 C ? B ? 96 CB 1
   ATOM 2667 N . PHE B 144 ? 2.89985 15.40221 16.89937 1.000 10.18749 N ? B ? 97 N 1
   ATOM 2668 CA . PHE B 144 ? 2.16798 14.15000 16.83924 1.000 9.71113 C ? B ? 97 CA 1
   ATOM 2669 C . PHE B 144 ? 1.05778 14.28204 15.81080 1.000 9.57682 C ? B ? 97 C 1
   ATOM 2670 O . PHE B 144 ? 0.49109 15.36450 15.61502 1.000 10.46843 O ? B ? 97 O 1
   ATOM 2671 CB . PHE B 144 ? 1.54152 13.77174 18.18885 1.000 10.23716 C ? B ? 97 CB 1
   ATOM 2672 CG . PHE B 144 ? 2.53374 13.33199 19.21819 1.000 9.51807 C ? B ? 97 CG 1
   ATOM 2673 CD1 . PHE B 144 ? 2.91891 12.01248 19.28728 1.000 11.29993 C ? B ? 97 CD1 1
   ATOM 2674 CD2 . PHE B 144 ? 3.09158 14.24060 20.10182 1.000 11.38217 C ? B ? 97 CD2 1
   ATOM 2675 CE1 . PHE B 144 ? 3.84338 11.59153 20.23075 1.000 12.37775 C ? B ? 97 CE1 1
   ATOM 2676 CE2 . PHE B 144 ? 4.01404 13.81741 21.04879 1.000 13.17545 C ? B ? 97 CE2 1
   ATOM 2677 CZ . PHE B 144 ? 4.39490 12.49928 21.09575 1.000 13.31409 C ? B ? 97 CZ 1
   ATOM 2678 N A VAL B 145 ? 0.73351 13.17606 15.15632 0.500 10.36465 N ? B ? 98 N 1
   ATOM 2679 CA A VAL B 145 ? -0.40384 13.14581 14.24969 0.500 11.22262 C ? B ? 98 CA 1
   ATOM 2680 C A VAL B 145 ? -1.30358 11.97654 14.61399 0.500 9.65435 C ? B ? 98 C 1
   ATOM 2681 O A VAL B 145 ? -0.83681 10.84326 14.78138 0.500 11.22698 O ? B ? 98 O 1
   ATOM 2682 CB A VAL B 145 ? 0.02713 13.10085 12.77290 0.500 11.90589 C ? B ? 98 CB 1
   ATOM 2683 CG1 A VAL B 145 ? 0.97613 11.95812 12.56540 0.500 13.56370 C ? B ? 98 CG1 1
   ATOM 2684 CG2 A VAL B 145 ? -1.19258 13.03194 11.84585 0.500 11.55968 C ? B ? 98 CG2 1
   ATOM 2685 N B VAL B 145 ? 0.76116 13.16474 15.15329 0.500 10.24129 N ? B ? 98 N 1
   ATOM 2686 CA B VAL B 145 ? -0.35681 13.05221 14.22688 0.500 11.07618 C ? B ? 98 CA 1
   ATOM 2687 C B VAL B 145 ? -1.29576 11.97894 14.74988 0.500 9.73348 C ? B ? 98 C 1
   ATOM 2688 O B VAL B 145 ? -0.84386 10.91100 15.17175 0.500 10.48374 O ? B ? 98 O 1
   ATOM 2689 CB B VAL B 145 ? 0.12908 12.71149 12.80651 0.500 9.70914 C ? B ? 98 CB 1
   ATOM 2690 CG1 B VAL B 145 ? -1.04423 12.38913 11.89614 0.500 12.97784 C ? B ? 98 CG1 1
   ATOM 2691 CG2 B VAL B 145 ? 0.94020 13.86892 12.26295 0.500 10.56094 C ? B ? 98 CG2 1
   ATOM 2692 N . GLY B 146 ? -2.57997 12.26440 14.73846 1.000 10.00981 N ? B ? 99 N 1
   ATOM 2693 CA . GLY B 146 ? -3.58309 11.26949 15.07856 1.000 10.88596 C ? B ? 99 CA 1
   ATOM 2694 C . GLY B 146 ? -4.59354 11.17317 13.95819 1.000 10.13685 C ? B ? 99 C 1
   ATOM 2695 O . GLY B 146 ? -4.94684 12.18252 13.33550 1.000 12.41020 O ? B ? 99 O 1
   ATOM 2696 N . VAL B 147 ? -5.03468 9.95815 13.68529 1.000 10.04754 N ? B ? 100 N 1
   ATOM 2697 CA . VAL B 147 ? -6.06557 9.68972 12.69060 1.000 10.80982 C ? B ? 100 CA 1
   ATOM 2698 C . VAL B 147 ? -7.25166 9.08435 13.42268 1.000 10.88514 C ? B ? 100 C 1
   ATOM 2699 O . VAL B 147 ? -7.07781 8.17123 14.25048 1.000 11.90730 O ? B ? 100 O 1
   ATOM 2700 CB . VAL B 147 ? -5.55724 8.74081 11.59754 1.000 11.02666 C ? B ? 100 CB 1
   ATOM 2701 CG1 . VAL B 147 ? -6.68546 8.37135 10.65902 1.000 13.70400 C ? B ? 100 CG1 1
   ATOM 2702 CG2 . VAL B 147 ? -4.44172 9.40887 10.84993 1.000 13.71141 C ? B ? 100 CG2 1
   ATOM 2703 N . GLU B 148 ? -8.44552 9.60366 13.15363 1.000 11.27019 N ? B ? 101 N 1
   ATOM 2704 CA . GLU B 148 ? -9.65673 9.21385 13.87170 1.000 13.23776 C ? B ? 101 CA 1
   ATOM 2705 C . GLU B 148 ? -10.66076 8.69449 12.86342 1.000 13.63120 C ? B ? 101 C 1
   ATOM 2706 O . GLU B 148 ? -11.02230 9.40867 11.92153 1.000 16.11807 O ? B ? 101 O 1
   ATOM 2707 CB . GLU B 148 ? -10.28115 10.40072 14.62071 1.000 15.45032 C ? B ? 101 CB 1
   ATOM 2708 CG . GLU B 148 ? -9.33315 11.14128 15.54445 1.000 16.88463 C ? B ? 101 CG 1
   ATOM 2709 CD . GLU B 148 ? -8.38626 12.05484 14.78286 1.000 17.55769 C ? B ? 101 CD 1
   ATOM 2710 OE1 . GLU B 148 ? -8.84243 12.79677 13.89161 1.000 17.40577 O ? B ? 101 OE1 1
   ATOM 2711 OE2 . GLU B 148 ? -7.17254 12.01785 15.06390 1.000 20.97582 O ? B ? 101 OE2 1
   ATOM 2712 N . THR B 149 ? -11.12352 7.47452 13.05748 1.000 13.89310 N ? B ? 102 N 1
   ATOM 2713 CA . THR B 149 ? -12.14918 6.90767 12.18589 1.000 17.01220 C ? B ? 102 CA 1
   ATOM 2714 C . THR B 149 ? -13.38258 6.55019 13.00537 1.000 16.45130 C ? B ? 102 C 1
   ATOM 2715 O . THR B 149 ? -13.24681 5.91815 14.05420 1.000 15.43822 O ? B ? 102 O 1
   ATOM 2716 CB . THR B 149 ? -11.62149 5.64499 11.47419 1.000 17.03817 C ? B ? 102 CB 1
   ATOM 2717 OG1 . THR B 149 ? -10.42739 5.96893 10.74709 1.000 16.68618 O ? B ? 102 OG1 1
   ATOM 2718 CG2 . THR B 149 ? -12.67605 5.08674 10.49883 1.000 20.76969 C ? B ? 102 CG2 1
   ATOM 2719 N . VAL B 151 ? -15.99181 4.39434 14.05333 1.000 19.32717 N ? B ? 103 N 1
   ATOM 2720 CA . VAL B 151 ? -16.33337 3.01014 13.74029 1.000 19.85008 C ? B ? 103 CA 1
   ATOM 2721 C . VAL B 151 ? -17.60690 2.58484 14.46400 1.000 23.80135 C ? B ? 103 C 1
   ATOM 2722 O . VAL B 151 ? -17.84388 1.39397 14.67467 1.000 28.08438 O ? B ? 103 O 1
   ATOM 2723 CB . VAL B 151 ? -15.14967 2.06141 14.00802 1.000 19.40377 C ? B ? 103 CB 1
   ATOM 2724 CG1 . VAL B 151 ? -14.00822 2.36632 13.04754 1.000 21.33735 C ? B ? 103 CG1 1
   ATOM 2725 CG2 . VAL B 151 ? -14.68196 2.19088 15.45316 1.000 24.00840 C ? B ? 103 CG2 1
   ATOM 2726 N . THR B 152 ? -18.42137 3.56660 14.83976 1.000 22.93368 N ? B ? 104 N 1
   ATOM 2727 CA . THR B 152 ? -19.70446 3.30110 15.48293 1.000 27.15479 C ? B ? 104 CA 1
   ATOM 2728 C . THR B 152 ? -20.61271 2.49291 14.55840 1.000 35.80114 C ? B ? 104 C 1
   ATOM 2729 O . THR B 152 ? -21.23306 1.51861 14.98488 1.000 46.28178 O ? B ? 104 O 1
   ATOM 2730 CB . THR B 152 ? -20.42824 4.60752 15.86854 1.000 33.88171 C ? B ? 104 CB 1
   ATOM 2731 OG1 . THR B 152 ? -19.53451 5.46143 16.59401 1.000 23.13187 O ? B ? 104 OG1 1
   ATOM 2732 CG2 . THR B 152 ? -21.64783 4.31030 16.73249 1.000 27.54604 C ? B ? 104 CG2 1
   HETATM 2733 C1' . FMN A 201 ? 8.09056 17.65920 -2.64960 1.000 9.94595 C ? C ? . C1' 1
   HETATM 2734 C10 . FMN A 201 ? 9.19253 19.04184 -0.98067 1.000 10.52817 C ? C ? . C10 1
   HETATM 2735 C2 . FMN A 201 ? 11.10942 20.14040 -1.59798 1.000 11.08082 C ? C ? . C2 1
   HETATM 2736 C2' . FMN A 201 ? 7.37311 18.39539 -3.72938 1.000 10.19577 C ? C ? . C2' 1
   HETATM 2737 C3' . FMN A 201 ? 7.17760 17.47260 -4.94600 1.000 10.68877 C ? C ? . C3' 1
   HETATM 2738 C4 . FMN A 201 ? 10.40491 20.33808 0.74382 1.000 10.52940 C ? C ? . C4 1
   HETATM 2739 C4' . FMN A 201 ? 8.49133 17.08841 -5.65023 1.000 10.86246 C ? C ? . C4' 1
   HETATM 2740 C4A . FMN A 201 ? 9.25502 19.48346 0.38003 1.000 9.75097 C ? C ? . C4A 1
   HETATM 2741 C5' . FMN A 201 ? 8.35125 16.05099 -6.75226 1.000 13.53029 C ? C ? . C5' 1
   HETATM 2742 C5A . FMN A 201 ? 7.36398 18.34864 0.96808 1.000 9.11071 C ? C ? . C5A 1
   HETATM 2743 C6 . FMN A 201 ? 6.43299 17.95061 1.94765 1.000 10.31288 C ? C ? . C6 1
   HETATM 2744 C7 . FMN A 201 ? 5.37484 17.12208 1.67844 1.000 9.72860 C ? C ? . C7 1
   HETATM 2745 C7M . FMN A 201 ? 4.41807 16.70948 2.76703 1.000 11.62845 C ? C ? . C7M 1
   HETATM 2746 C8 . FMN A 201 ? 5.21888 16.65978 0.34185 1.000 9.76676 C ? C ? . C8 1
   HETATM 2747 C8M . FMN A 201 ? 4.08658 15.74437 -0.02016 1.000 11.26235 C ? C ? . C8M 1
   HETATM 2748 C9 . FMN A 201 ? 6.11637 17.04039 -0.63498 1.000 10.05673 C ? C ? . C9 1
   HETATM 2749 C9A . FMN A 201 ? 7.20645 17.86431 -0.35491 1.000 9.69559 C ? C ? . C9A 1
   HETATM 2750 N1 . FMN A 201 ? 10.06307 19.35632 -1.92071 1.000 10.68910 N ? C ? . N1 1
   HETATM 2751 N10 . FMN A 201 ? 8.13857 18.24471 -1.31133 1.000 9.37130 N ? C ? . N10 1
   HETATM 2752 N3 . FMN A 201 ? 11.24249 20.62723 -0.29434 1.000 11.33725 N ? C ? . N3 1
   HETATM 2753 N5 . FMN A 201 ? 8.39604 19.16138 1.31249 1.000 10.51859 N ? C ? . N5 1
   HETATM 2754 O1P . FMN A 201 ? 8.48311 16.54010 -9.81963 1.000 15.80794 O ? C ? . O1P 1
   HETATM 2755 O2 . FMN A 201 ? 11.96516 20.47075 -2.43182 1.000 11.44377 O ? C ? . O2 1
   HETATM 2756 O2' . FMN A 201 ? 6.10773 18.79683 -3.21691 1.000 11.13349 O ? C ? . O2' 1
   HETATM 2757 O2P . FMN A 201 ? 6.04186 17.12385 -9.53588 1.000 19.69343 O ? C ? . O2P 1
   HETATM 2758 O3' . FMN A 201 ? 6.51730 16.29007 -4.54314 1.000 12.23848 O ? C ? . O3' 1
   HETATM 2759 O3P . FMN A 201 ? 7.77180 18.62532 -8.43969 1.000 14.72274 O ? C ? . O3P 1
   HETATM 2760 O4 . FMN A 201 ? 10.61965 20.74938 1.86683 1.000 11.47671 O ? C ? . O4 1
   HETATM 2761 O4' . FMN A 201 ? 9.07460 18.27625 -6.15256 1.000 12.46959 O ? C ? . O4' 1
   HETATM 2762 O5' . FMN A 201 ? 7.23755 16.31119 -7.58263 1.000 13.45978 O ? C ? . O5' 1
   HETATM 2763 P . FMN A 201 ? 7.41767 17.22794 -8.92878 1.000 15.53781 P ? C ? . P 1
   HETATM 2764 C2 . MES A 202 ? 15.40348 20.48982 -10.80778 0.730 18.99748 C ? D ? . C2 1
   HETATM 2765 C3 . MES A 202 ? 15.78139 21.90301 -11.19435 0.730 20.94965 C ? D ? . C3 1
   HETATM 2766 C5 . MES A 202 ? 13.77787 22.67888 -10.03644 0.730 20.22424 C ? D ? . C5 1
   HETATM 2767 C6 . MES A 202 ? 13.49676 21.24057 -9.64075 0.730 18.03842 C ? D ? . C6 1
   HETATM 2768 C7 . MES A 202 ? 14.91733 24.10902 -11.75845 0.730 22.60137 C ? D ? . C7 1
   HETATM 2769 C8 . MES A 202 ? 13.74107 25.02914 -11.99384 0.730 21.70907 C ? D ? . C8 1
   HETATM 2770 N4 . MES A 202 ? 14.54486 22.72622 -11.32334 0.730 17.15909 N ? D ? . N4 1
   HETATM 2771 O1 . MES A 202 ? 14.68267 20.47808 -9.59358 0.730 35.54206 O ? D ? . O1 1
   HETATM 2772 O1S . MES A 202 ? 15.66079 26.60236 -12.77894 0.730 24.92936 O ? D ? . O1S 1
   HETATM 2773 O2S . MES A 202 ? 13.37882 27.42322 -13.02325 0.730 19.08694 O ? D ? . O2S 1
   HETATM 2774 O3S . MES A 202 ? 14.37306 27.29255 -10.79149 0.730 25.87674 O ? D ? . O3S 1
   HETATM 2775 S . MES A 202 ? 14.33891 26.73964 -12.15030 0.730 25.44447 S ? D ? . S 1
   HETATM 2776 C1 A GOL A 203 ? 7.98466 12.29443 7.79505 0.331 15.00314 C ? E ? . C1 1
   HETATM 2777 C2 A GOL A 203 ? 7.68722 11.85186 9.21503 0.331 36.24128 C ? E ? . C2 1
   HETATM 2778 C3 A GOL A 203 ? 8.97151 11.47284 9.93193 0.331 30.30124 C ? E ? . C3 1
   HETATM 2779 O1 A GOL A 203 ? 8.73298 11.28611 7.15653 0.331 22.08861 O ? E ? . O1 1
   HETATM 2780 O2 A GOL A 203 ? 6.80980 10.74953 9.17494 0.331 26.97149 O ? E ? . O2 1
   HETATM 2781 O3 A GOL A 203 ? 10.01139 12.25242 9.38917 0.331 23.01142 O ? E ? . O3 1
   HETATM 2782 C1 B GOL A 203 ? 8.07585 12.31272 8.15165 0.669 23.29373 C ? E ? . C1 1
   HETATM 2783 C2 B GOL A 203 ? 7.73705 11.92314 9.57836 0.669 47.36363 C ? E ? . C2 1
   HETATM 2784 C3 B GOL A 203 ? 8.79552 10.99949 10.16049 0.669 38.25318 C ? E ? . C3 1
   HETATM 2785 O1 B GOL A 203 ? 9.06098 11.43234 7.66218 0.669 38.22324 O ? E ? . O1 1
   HETATM 2786 O2 B GOL A 203 ? 6.47233 11.30345 9.59156 0.669 49.41398 O ? E ? . O2 1
   HETATM 2787 O3 B GOL A 203 ? 8.47864 10.79690 11.52095 0.669 18.81713 O ? E ? . O3 1
   HETATM 2788 O . HOH A 302 ? -7.60021 19.48485 2.18598 0.636 19.83362 O ? F ? . O 1
   HETATM 2790 O . HOH A 305 ? -8.46521 4.34887 11.01332 0.754 16.25462 O ? F ? . O 1
   HETATM 2791 O . HOH A 306 ? 2.14123 16.05949 -9.34669 0.637 25.54169 O ? F ? . O 1
   HETATM 2792 O . HOH A 307 ? 4.93264 29.19659 10.25171 0.813 17.90949 O ? F ? . O 1
   HETATM 2793 O . HOH A 308 ? 19.60739 12.62337 -0.89419 0.848 20.79711 O ? F ? . O 1
   HETATM 2794 O . HOH A 309 ? 7.59391 36.11378 4.49162 0.896 24.84995 O ? F ? . O 1
   HETATM 2795 O . HOH A 310 ? 19.03206 11.53548 3.42128 0.998 35.71157 O ? F ? . O 1
   HETATM 2796 O A HOH A 311 ? 3.80628 16.36741 -5.10873 0.604 13.89219 O ? F ? . O 1
   HETATM 2797 O B HOH A 311 ? 3.92015 16.75543 -3.54264 0.396 15.53391 O ? F ? . O 1
   HETATM 2799 O . HOH A 313 ? 15.85174 15.74050 9.83047 0.823 17.57983 O ? F ? . O 1
   HETATM 2800 O . HOH A 314 ? 11.60785 29.13889 -2.61971 0.923 13.57357 O ? F ? . O 1
   HETATM 2801 O . HOH A 315 ? -5.67226 18.20208 -3.18648 0.644 21.60500 O ? F ? . O 1
   HETATM 2802 O . HOH A 316 ? 9.84264 20.19344 -9.20091 0.804 14.31716 O ? F ? . O 1
   HETATM 2804 O . HOH A 318 ? 12.43949 6.13630 -7.56574 0.937 30.91350 O ? F ? . O 1
   HETATM 2805 O . HOH A 319 ? 5.77943 9.71328 1.09622 0.708 20.56407 O ? F ? . O 1
   HETATM 2806 O . HOH A 320 ? 15.26589 7.71844 -1.74793 0.881 21.62216 O ? F ? . O 1
   HETATM 2807 O . HOH A 321 ? 11.56791 28.74443 14.88673 0.801 21.83896 O ? F ? . O 1
   HETATM 2808 O . HOH A 322 ? 10.24838 9.37056 5.76545 0.782 21.05935 O ? F ? . O 1
   HETATM 2809 O . HOH A 323 ? 21.74271 30.89146 2.21816 0.570 20.48649 O ? F ? . O 1
   HETATM 2810 O . HOH A 324 ? 20.59509 12.25545 -7.02039 0.871 24.75410 O ? F ? . O 1
   HETATM 2811 O . HOH A 325 ? 12.71844 28.90341 -5.41366 0.748 21.06790 O ? F ? . O 1
   HETATM 2812 O . HOH A 326 ? 10.45749 9.99921 -12.92774 0.969 30.71623 O ? F ? . O 1
   HETATM 2814 O . HOH A 328 ? 19.79393 16.45267 -3.93870 0.888 13.55776 O ? F ? . O 1
   HETATM 2815 O A HOH A 329 ? 2.05799 27.29508 12.54173 0.492 16.97975 O ? F ? . O 1
   HETATM 2816 O B HOH A 329 ? 2.80484 28.08929 11.67092 0.508 22.08260 O ? F ? . O 1
   HETATM 2817 O . HOH A 330 ? 21.80700 20.13161 -5.75742 0.825 15.98377 O ? F ? . O 1
   HETATM 2818 O . HOH A 331 ? -5.34967 24.43442 5.69034 0.916 14.01090 O ? F ? . O 1
   HETATM 2819 O . HOH A 332 ? 17.59491 28.59063 5.54754 0.750 17.46004 O ? F ? . O 1
   HETATM 2820 O . HOH A 333 ? 11.43773 36.18516 3.98574 0.853 25.98763 O ? F ? . O 1
   HETATM 2822 O . HOH A 335 ? -0.49790 30.66735 -0.68429 0.846 15.32062 O ? F ? . O 1
   HETATM 2823 O . HOH A 336 ? 4.14810 12.71886 -7.27391 0.826 21.83144 O ? F ? . O 1
   HETATM 2824 O . HOH A 337 ? 3.62998 25.07656 -6.03997 0.865 21.11169 O ? F ? . O 1
   HETATM 2825 O . HOH A 338 ? 11.56005 7.11626 -5.17705 0.903 17.37897 O ? F ? . O 1
   HETATM 2826 O . HOH A 339 ? -6.58072 15.20087 5.53880 0.822 16.76910 O ? F ? . O 1
   HETATM 2827 O . HOH A 340 ? 9.97550 22.57286 15.18921 0.851 17.12050 O ? F ? . O 1
   HETATM 2828 O . HOH A 341 ? 12.83510 15.39528 -11.82462 0.724 17.28738 O ? F ? . O 1
   HETATM 2829 O . HOH A 342 ? -6.06509 14.38326 1.88507 0.843 21.20271 O ? F ? . O 1
   HETATM 2830 O . HOH A 343 ? 17.71603 27.71492 8.94955 0.871 24.77601 O ? F ? . O 1
   HETATM 2831 O . HOH A 344 ? 14.14177 15.24854 7.75236 0.872 18.19350 O ? F ? . O 1
   HETATM 2832 O . HOH A 345 ? 25.63233 33.15133 5.03259 0.782 15.84142 O ? F ? . O 1
   HETATM 2833 O . HOH A 346 ? 3.56859 19.54660 -1.69287 0.963 11.30588 O ? F ? . O 1
   HETATM 2834 O . HOH A 347 ? 15.86376 9.73946 -10.04659 0.715 18.78209 O ? F ? . O 1
   HETATM 2835 O . HOH A 348 ? -3.00835 25.45657 8.75229 0.891 21.18055 O ? F ? . O 1
   HETATM 2837 O . HOH A 350 ? 0.80839 33.92091 7.39475 0.941 20.14903 O ? F ? . O 1
   HETATM 2838 O . HOH A 351 ? -5.39419 6.19574 -0.30448 0.835 21.89431 O ? F ? . O 1
   HETATM 2839 O . HOH A 352 ? 18.97649 9.18206 -1.89966 0.963 31.45330 O ? F ? . O 1
   HETATM 2840 O . HOH A 353 ? 7.93083 4.57493 -7.65337 0.785 21.23659 O ? F ? . O 1
   HETATM 2841 O . HOH A 354 ? 0.17116 6.56716 9.11425 0.880 23.79318 O ? F ? . O 1
   HETATM 2842 O . HOH A 355 ? 17.86546 8.34902 -8.91449 0.894 23.97267 O ? F ? . O 1
   HETATM 2843 O . HOH A 356 ? 16.65579 23.25084 10.73481 0.831 15.94441 O ? F ? . O 1
   HETATM 2844 O . HOH A 357 ? 19.97582 18.18720 -11.89442 0.961 21.47803 O ? F ? . O 1
   HETATM 2845 O . HOH A 358 ? 7.57265 31.04146 -4.08042 0.905 26.53885 O ? F ? . O 1
   HETATM 2846 O A HOH A 359 ? 4.40506 15.50070 -7.71104 0.504 19.11749 O ? F ? . O 1
   HETATM 2847 O B HOH A 359 ? 4.84643 15.23199 -6.59116 0.496 23.41773 O ? F ? . O 1
   HETATM 2848 O . HOH A 360 ? 13.56046 8.27194 -9.86461 0.980 34.51296 O ? F ? . O 1
   HETATM 2849 O . HOH A 361 ? 19.49099 19.06978 -4.71068 0.989 12.76952 O ? F ? . O 1
   HETATM 2850 O . HOH A 362 ? 5.17178 25.69939 15.45599 0.970 24.67665 O ? F ? . O 1
   HETATM 2851 O . HOH A 363 ? 8.31524 24.93641 15.07641 0.888 15.20283 O ? F ? . O 1
   HETATM 2852 O . HOH A 364 ? 13.52563 34.66792 2.63512 0.906 19.12101 O ? F ? . O 1
   HETATM 2853 O . HOH A 365 ? 14.47814 7.29715 0.99961 0.988 20.30924 O ? F ? . O 1
   HETATM 2854 O . HOH A 367 ? 14.69204 26.50079 12.68711 0.843 32.34571 O ? F ? . O 1
   HETATM 2855 O . HOH A 368 ? 20.21675 14.88301 -11.54785 0.902 25.63021 O ? F ? . O 1
   HETATM 2856 O . HOH A 369 ? 12.84855 33.36413 8.35050 0.850 24.24727 O ? F ? . O 1
   HETATM 2857 O . HOH A 370 ? -0.18651 26.68901 8.67730 0.897 17.12654 O ? F ? . O 1
   HETATM 2860 O . HOH A 374 ? 19.21106 30.68752 6.42628 0.871 26.96145 O ? F ? . O 1
   HETATM 2862 O . HOH A 376 ? 9.95926 26.92654 16.15105 0.919 22.11910 O ? F ? . O 1
   HETATM 2863 O . HOH A 377 ? 20.60309 32.09810 4.32870 0.878 22.37967 O ? F ? . O 1
   HETATM 2864 O . HOH A 378 ? 13.39078 18.28763 -12.01058 0.915 29.85618 O ? F ? . O 1
   HETATM 2865 O . HOH A 380 ? -3.83423 22.07359 -5.45862 0.813 19.11508 O ? F ? . O 1
   HETATM 2866 O A HOH A 381 ? 26.48744 22.78602 2.96860 0.465 13.56466 O ? F ? . O 1
   HETATM 2867 O B HOH A 381 ? 26.65907 23.68917 3.72041 0.535 20.28660 O ? F ? . O 1
   HETATM 2868 O . HOH A 382 ? 17.20977 26.02023 11.13829 0.836 30.19907 O ? F ? . O 1
   HETATM 2872 O . HOH A 387 ? 13.77644 6.44898 -3.70306 0.872 25.53180 O ? F ? . O 1
   HETATM 2873 O . HOH A 388 ? 16.26572 10.45565 -12.68209 0.988 31.02685 O ? F ? . O 1
   HETATM 2874 C1' . FMN B 201 ? -5.23068 11.80760 23.31974 1.000 10.91839 C ? G ? . C1' 1
   HETATM 2875 C10 . FMN B 201 ? -6.97371 11.78852 21.65180 1.000 10.66513 C ? G ? . C10 1
   HETATM 2876 C2 . FMN B 201 ? -9.05748 11.05236 22.32406 1.000 11.69329 C ? G ? . C2 1
   HETATM 2877 C2' . FMN B 201 ? -5.29528 12.85638 24.37256 1.000 9.97557 C ? G ? . C2' 1
   HETATM 2878 C3' . FMN B 201 ? -4.42676 12.45837 25.58196 1.000 11.01379 C ? G ? . C3' 1
   HETATM 2879 C4 . FMN B 201 ? -8.75073 11.62996 19.94962 1.000 10.75088 C ? G ? . C4 1
   HETATM 2880 C4' . FMN B 201 ? -4.94382 11.21970 26.31629 1.000 11.94973 C ? G ? . C4' 1
   HETATM 2881 C4A . FMN B 201 ? -7.36072 11.97583 20.28649 1.000 10.66481 C ? G ? . C4A 1
   HETATM 2882 C5' . FMN B 201 ? -4.01918 10.73511 27.41755 1.000 12.09110 C ? G ? . C5' 1
   HETATM 2883 C5A . FMN B 201 ? -5.28076 12.67424 19.66139 1.000 10.56494 C ? G ? . C5A 1
   HETATM 2884 C6 . FMN B 201 ? -4.38306 13.12404 18.67346 1.000 10.24702 C ? G ? . C6 1
   HETATM 2885 C7 . FMN B 201 ? -3.07703 13.42046 18.94367 1.000 10.06153 C ? G ? . C7 1
   HETATM 2886 C7M . FMN B 201 ? -2.16806 13.88130 17.84328 1.000 11.42916 C ? G ? . C7M 1
   HETATM 2887 C8 . FMN B 201 ? -2.60683 13.31070 20.28633 1.000 10.24828 C ? G ? . C8 1
   HETATM 2888 C8M . FMN B 201 ? -1.18497 13.62778 20.64163 1.000 11.46759 C ? G ? . C8M 1
   HETATM 2889 C9 . FMN B 201 ? -3.47316 12.87178 21.27808 1.000 10.68307 C ? G ? . C9 1
   HETATM 2890 C9A . FMN B 201 ? -4.80923 12.56083 20.99372 1.000 10.58570 C ? G ? . C9A 1
   HETATM 2891 N1 . FMN B 201 ? -7.77667 11.36150 22.61966 1.000 11.02292 N ? G ? . N1 1
   HETATM 2892 N10 . FMN B 201 ? -5.69291 12.10211 21.96091 1.000 10.00557 N ? G ? . N10 1
   HETATM 2893 N3 . FMN B 201 ? -9.51425 11.20165 21.01214 1.000 11.93462 N ? G ? . N3 1
   HETATM 2894 N5 . FMN B 201 ? -6.56663 12.39753 19.32491 1.000 10.34805 N ? G ? . N5 1
   HETATM 2895 O1P . FMN B 201 ? -4.29394 11.17829 30.50032 1.000 14.02148 O ? G ? . O1P 1
   HETATM 2896 O2 . FMN B 201 ? -9.86916 10.65767 23.17147 1.000 12.38538 O ? G ? . O2 1
   HETATM 2897 O2' . FMN B 201 ? -4.82548 14.06146 23.79238 1.000 10.56478 O ? G ? . O2' 1
   HETATM 2898 O2P . FMN B 201 ? -3.28607 13.45840 30.01934 1.000 16.12091 O ? G ? . O2P 1
   HETATM 2899 O3' . FMN B 201 ? -3.10370 12.20610 25.17054 1.000 12.62854 O ? G ? . O3' 1
   HETATM 2900 O3P . FMN B 201 ? -5.56978 12.87466 29.10746 1.000 14.72027 O ? G ? . O3P 1
   HETATM 2901 O4 . FMN B 201 ? -9.19211 11.66659 18.80957 1.000 11.95277 O ? G ? . O4 1
   HETATM 2902 O4' . FMN B 201 ? -6.23003 11.53403 26.84498 1.000 12.30720 O ? G ? . O4' 1
   HETATM 2903 O5' . FMN B 201 ? -3.48410 11.79184 28.19173 1.000 13.05576 O ? G ? . O5' 1
   HETATM 2904 P . FMN B 201 ? -4.21806 12.36305 29.53831 1.000 13.94941 P ? G ? . P 1
   HETATM 2905 C1 A GOL B 202 ? -10.58692 22.24215 6.76383 0.553 30.33889 C ? H ? . C1 1
   HETATM 2906 C2 A GOL B 202 ? -9.51733 22.43700 7.81957 0.553 28.04409 C ? H ? . C2 1
   HETATM 2907 C3 A GOL B 202 ? -8.94262 23.83827 7.78192 0.553 36.21821 C ? H ? . C3 1
   HETATM 2908 O1 A GOL B 202 ? -11.09477 23.48862 6.35937 0.553 38.16967 O ? H ? . O1 1
   HETATM 2909 O2 A GOL B 202 ? -8.48624 21.52179 7.55320 0.553 23.93461 O ? H ? . O2 1
   HETATM 2910 O3 A GOL B 202 ? -7.94996 23.89942 8.78456 0.553 36.67469 O ? H ? . O3 1
   HETATM 2911 C1 B GOL B 202 ? -10.98864 22.20132 7.36750 0.447 29.21652 C ? H ? . C1 1
   HETATM 2912 C2 B GOL B 202 ? -9.58231 22.72702 7.56771 0.447 31.06145 C ? H ? . C2 1
   HETATM 2913 C3 B GOL B 202 ? -9.41908 23.34470 8.93935 0.447 33.97610 C ? H ? . C3 1
   HETATM 2914 O1 B GOL B 202 ? -11.87512 22.96463 8.15138 0.447 27.10447 O ? H ? . O1 1
   HETATM 2915 O2 B GOL B 202 ? -8.65557 21.68074 7.42621 0.447 18.25447 O ? H ? . O2 1
   HETATM 2916 O3 B GOL B 202 ? -8.03698 23.56076 9.10952 0.447 35.78913 O ? H ? . O3 1
   HETATM 2917 O . HOH B 301 ? 3.51731 0.91532 29.98395 0.895 21.60950 O ? I ? . O 1
   HETATM 2918 O . HOH B 302 ? -10.52449 1.13526 32.79796 0.893 28.79795 O ? I ? . O 1
   HETATM 2920 O . HOH B 305 ? -22.73327 8.01542 17.32570 0.772 30.33289 O ? I ? . O 1
   HETATM 2921 O . HOH B 306 ? -7.05778 23.43419 11.60183 0.897 14.84472 O ? I ? . O 1
   HETATM 2922 O . HOH B 307 ? 0.16696 15.71022 27.90364 0.738 21.57385 O ? I ? . O 1
   HETATM 2923 O . HOH B 308 ? -7.08597 22.41481 5.37478 0.872 14.84098 O ? I ? . O 1
   HETATM 2924 O . HOH B 309 ? -21.67179 21.07166 15.16724 0.793 31.14525 O ? I ? . O 1
   HETATM 2925 O . HOH B 310 ? -0.56161 5.15744 33.49987 0.787 28.71472 O ? I ? . O 1
   HETATM 2926 O . HOH B 312 ? -16.51837 16.26760 23.21118 0.928 19.18033 O ? I ? . O 1
   HETATM 2928 O . HOH B 314 ? 5.43443 5.70557 30.89919 0.900 18.54041 O ? I ? . O 1
   HETATM 2929 O . HOH B 316 ? -8.82362 -0.96798 28.12199 0.910 17.26807 O ? I ? . O 1
   HETATM 2930 O . HOH B 317 ? -7.48668 -0.55146 17.56903 0.914 28.98111 O ? I ? . O 1
   HETATM 2931 O A HOH B 318 ? -1.61194 14.34516 25.68942 0.677 14.41469 O ? I ? . O 1
   HETATM 2932 O B HOH B 318 ? -1.91184 14.73337 24.15760 0.323 13.28866 O ? I ? . O 1
   HETATM 2933 O . HOH B 319 ? -8.46147 -0.32573 22.02873 0.898 14.86845 O ? I ? . O 1
   HETATM 2934 O . HOH B 320 ? -12.15957 21.01551 10.11429 0.841 17.64285 O ? I ? . O 1
   HETATM 2935 O . HOH B 321 ? 5.79142 2.38741 32.04776 0.828 23.19398 O ? I ? . O 1
   HETATM 2936 O . HOH B 322 ? -1.38668 13.81053 31.91146 0.918 19.55914 O ? I ? . O 1
   HETATM 2937 O . HOH B 323 ? -9.94992 26.59127 20.73693 0.730 28.68749 O ? I ? . O 1
   HETATM 2939 O . HOH B 325 ? 0.56943 1.31911 28.60829 0.865 13.85221 O ? I ? . O 1
   HETATM 2940 O A HOH B 326 ? -4.72171 -1.40284 18.98303 0.547 17.44337 O ? I ? . O 1
   HETATM 2941 O B HOH B 326 ? -4.50233 -1.50408 20.74997 0.453 14.38867 O ? I ? . O 1
   HETATM 2942 O . HOH B 327 ? -8.77303 19.63266 26.42117 0.765 18.94431 O ? I ? . O 1
   HETATM 2943 O . HOH B 328 ? -3.73627 -1.14051 14.64352 0.772 20.30652 O ? I ? . O 1
   HETATM 2944 O . HOH B 329 ? -11.61683 2.02650 25.01520 0.877 14.34159 O ? I ? . O 1
   HETATM 2945 O . HOH B 330 ? -15.83470 2.99290 26.76644 0.807 17.97648 O ? I ? . O 1
   HETATM 2946 O . HOH B 331 ? -10.11328 12.79697 5.47659 0.785 15.03979 O ? I ? . O 1
   HETATM 2947 O . HOH B 332 ? -8.16868 12.41561 29.88938 0.885 16.59813 O ? I ? . O 1
   HETATM 2948 O . HOH B 334 ? -10.02319 21.98899 26.71245 0.947 28.15986 O ? I ? . O 1
   HETATM 2949 O . HOH B 335 ? -2.12076 -0.16666 22.80591 0.911 12.04605 O ? I ? . O 1
   HETATM 2950 O . HOH B 336 ? 2.60417 8.52591 19.69622 0.825 20.91043 O ? I ? . O 1
   HETATM 2952 O . HOH B 339 ? -15.89408 14.94158 5.81556 0.697 26.11367 O ? I ? . O 1
   HETATM 2953 O . HOH B 340 ? -2.06777 26.32456 14.49280 0.970 22.17545 O ? I ? . O 1
   HETATM 2954 O . HOH B 341 ? -0.20526 4.53544 15.18655 0.831 14.03991 O ? I ? . O 1
   HETATM 2955 O . HOH B 342 ? 6.11827 6.53053 28.53679 0.659 15.33054 O ? I ? . O 1
   HETATM 2956 O . HOH B 343 ? -1.07823 2.22429 30.68487 0.831 20.17310 O ? I ? . O 1
   HETATM 2957 O . HOH B 344 ? -7.05068 5.20231 13.18704 0.828 14.81734 O ? I ? . O 1
   HETATM 2959 O . HOH B 346 ? -19.07968 10.32218 11.55008 0.756 28.41700 O ? I ? . O 1
   HETATM 2960 O . HOH B 347 ? 5.82249 21.31959 15.04781 0.859 16.05602 O ? I ? . O 1
   HETATM 2961 O . HOH B 348 ? 1.44698 11.94152 27.83803 0.828 16.48436 O ? I ? . O 1
   HETATM 2962 O . HOH B 349 ? 6.15654 20.68848 18.63290 0.941 20.75858 O ? I ? . O 1
   HETATM 2963 O . HOH B 350 ? -3.75341 1.38064 31.07602 0.866 16.52957 O ? I ? . O 1
   HETATM 2964 O . HOH B 351 ? -3.85787 16.48565 22.21059 0.919 12.08304 O ? I ? . O 1
   HETATM 2965 O . HOH B 352 ? -11.20377 10.49106 30.10715 0.853 21.94162 O ? I ? . O 1
   HETATM 2966 O . HOH B 353 ? -6.45093 7.17895 32.79036 0.872 20.68875 O ? I ? . O 1
   HETATM 2967 O . HOH B 354 ? -15.60733 5.33911 32.50154 0.968 33.97528 O ? I ? . O 1
   HETATM 2968 O . HOH B 355 ? 0.75443 2.37379 26.04590 0.953 12.36783 O ? I ? . O 1
   HETATM 2970 O . HOH B 357 ? 5.90047 21.63376 21.80615 0.921 30.75593 O ? I ? . O 1
   HETATM 2972 O . HOH B 359 ? 13.46240 19.56494 15.56321 0.936 28.60945 O ? I ? . O 1
   HETATM 2973 O . HOH B 360 ? -4.47711 24.88244 11.53437 0.825 20.78771 O ? I ? . O 1
   HETATM 2974 O . HOH B 362 ? -9.44061 18.41629 4.97908 0.940 20.39479 O ? I ? . O 1
   HETATM 2975 O . HOH B 363 ? -11.51556 15.10026 29.23871 0.919 32.75892 O ? I ? . O 1
   HETATM 2976 O . HOH B 364 ? 12.10822 15.05633 21.15172 0.872 23.21886 O ? I ? . O 1
   HETATM 2977 O . HOH B 365 ? -14.77645 8.21072 9.93130 0.891 20.75822 O ? I ? . O 1
   HETATM 2978 O . HOH B 366 ? 5.81307 4.08444 27.50446 0.857 19.25996 O ? I ? . O 1
   HETATM 2979 O . HOH B 367 ? -12.89484 3.22520 32.99382 0.995 25.90369 O ? I ? . O 1
   HETATM 2980 O . HOH B 368 ? -7.31843 19.56827 28.61830 0.982 23.74071 O ? I ? . O 1
   HETATM 2981 O . HOH B 369 ? 3.16046 20.82949 15.53418 0.780 22.75524 O ? I ? . O 1
   HETATM 2982 O . HOH B 370 ? -9.80425 8.48679 5.17726 0.896 28.74878 O ? I ? . O 1
   HETATM 2983 O . HOH B 372 ? -13.37907 4.01157 25.78589 0.895 14.32422 O ? I ? . O 1
   HETATM 2984 O . HOH B 373 ? 1.38620 0.12629 20.09650 0.911 10.85121 O ? I ? . O 1
   HETATM 2985 O . HOH B 374 ? -15.33362 20.79217 24.31176 0.817 25.99806 O ? I ? . O 1
   HETATM 2986 O . HOH B 375 ? -10.90770 15.49281 5.55371 0.865 15.85054 O ? I ? . O 1
   HETATM 2987 O . HOH B 376 ? -12.78217 -0.28676 26.09789 0.948 28.65102 O ? I ? . O 1
   HETATM 2988 O . HOH B 377 ? -0.98568 13.26146 28.08801 0.673 19.39518 O ? I ? . O 1
   HETATM 2989 O . HOH B 379 ? -22.37339 16.06924 14.98925 0.887 42.34386 O ? I ? . O 1
   HETATM 2990 O . HOH B 380 ? -20.91964 12.48412 11.69143 0.924 40.82711 O ? I ? . O 1
   HETATM 2991 O . HOH B 381 ? -12.70204 26.63122 22.70284 0.855 32.32552 O ? I ? . O 1
   HETATM 2992 O . HOH B 382 ? -21.95317 17.49908 17.37849 0.976 26.34003 O ? I ? . O 1
   HETATM 2993 O . HOH B 383 ? 2.86800 24.32324 15.35806 0.770 27.32315 O ? I ? . O 1
   HETATM 2994 O . HOH B 384 ? -1.24565 8.59018 13.23134 0.951 30.33107 O ? I ? . O 1
   HETATM 2996 O . HOH B 388 ? 8.69838 4.00482 19.48612 0.992 29.01444 O ? I ? . O 1
   HETATM 2997 O . HOH B 389 ? -7.01416 19.66951 4.84421 0.844 21.43874 O ? I ? . O 1
   HETATM 2998 O . HOH B 391 ? -13.66698 15.14369 4.36100 0.783 27.71825 O ? I ? . O 1
   HETATM 3000 O . HOH B 393 ? -7.29190 -1.63516 19.91471 0.896 19.49945 O ? I ? . O 1
   HETATM 3002 O . HOH B 397 ? -9.77468 14.28056 31.08551 0.997 33.23748 O ? I ? . O 1
   HETATM 3003 O . HOH B 398 ? -15.37464 0.34550 27.41709 0.963 32.12162 O ? I ? . O 1
   HETATM 3005 O . HOH B 401 ? 10.77673 21.15957 17.45850 1.000 42.59318 O ? I ? . O 1
   HETATM 3007 O . HOH B 403 ? 0.89826 26.31659 14.98676 0.878 28.00401 O ? I ? . O 1
   HETATM 3394 O . HOH S 404 ? -16.62061 5.20369 11.69709 0.999 21.88004 O ? J ? . O 1
   HETATM 3395 O . HOH S 405 ? -18.17172 6.45952 14.45385 1.000 22.52734 O ? J ? . O 1
   HETATM 3397 O . HOH S 407 ? -19.26018 8.63552 13.79409 0.997 29.66037 O ? J ? . O 1
   HETATM 3398 O . HOH S 408 ? -5.30335 12.17134 32.72945 0.989 25.96084 O ? J ? . O 1
   HETATM 3399 O . HOH S 409 ? -0.12623 9.41030 -3.80241 0.953 24.71202 O ? J ? . O 1
   HETATM 3402 O . HOH S 412 ? 20.67155 28.97468 -7.77468 0.580 16.93356 O ? J ? . O 1
   HETATM 3403 O . HOH S 413 ? -6.15913 21.84746 26.73375 0.985 23.86206 O ? J ? . O 1
   HETATM 3404 O . HOH S 414 ? 7.56159 3.40866 -4.87398 0.931 32.29889 O ? J ? . O 1
   HETATM 3405 O . HOH S 415 ? 3.82124 13.25307 28.17115 0.831 23.02889 O ? J ? . O 1
   HETATM 3409 O . HOH S 419 ? -1.97807 11.31493 -4.47987 0.743 27.23389 O ? J ? . O 1
   HETATM 3414 O . HOH S 424 ? 3.22606 17.57911 27.64218 0.679 25.14084 O ? J ? . O 1
   HETATM 3415 O . HOH S 425 ? -23.24133 20.08821 17.27628 0.973 37.51801 O ? J ? . O 1
   HETATM 3416 O . HOH S 426 ? -22.13470 23.70002 16.06963 1.000 37.75992 O ? J ? . O 1
   HETATM 3419 O . HOH S 429 ? 17.45320 25.41722 -14.58192 0.999 35.81069 O ? J ? . O 1
   HETATM 3421 O . HOH S 431 ? 6.88644 19.58318 27.29572 0.995 31.51912 O ? J ? . O 1
   HETATM 3422 O . HOH S 432 ? -19.64466 17.29306 24.28274 0.543 23.31423 O ? J ? . O 1
   HETATM 3424 O . HOH S 434 ? 30.16250 27.20637 6.21542 0.338 17.90284 O ? J ? . O 1
   HETATM 3426 O . HOH S 436 ? -24.70235 13.81616 16.65619 0.843 38.88627 O ? J ? . O 1
   HETATM 3427 O . HOH S 437 ? 9.80158 29.42769 -6.28347 0.586 22.47795 O ? J ? . O 1
   HETATM 3433 O . HOH S 443 ? -9.57610 11.46087 3.15376 0.597 30.28763 O ? J ? . O 1
   HETATM 3434 O . HOH S 444 ? -1.77372 9.76323 -1.78658 0.797 28.54114 O ? J ? . O 1
   HETATM 3440 O . HOH S 450 ? 3.51782 23.32296 22.66190 0.891 34.35842 O ? J ? . O 1
   HETATM 3444 O . HOH S 454 ? 9.35836 11.16509 -15.00674 0.629 30.15560 O ? J ? . O 1
   HETATM 3446 O . HOH S 456 ? -7.85277 9.12388 33.76179 0.626 34.82545 O ? J ? . O 1
   HETATM 3450 O . HOH S 460 ? -6.33981 9.04654 -0.24691 0.817 29.48202 O ? J ? . O 1
   HETATM 3452 O . HOH S 462 ? -8.08064 11.55540 32.41516 0.686 26.85638 O ? J ? . O 1
   HETATM 3454 O . HOH S 464 ? 10.12938 3.58967 1.95296 0.674 30.81111 O ? J ? . O 1
   HETATM 3459 O . HOH S 469 ? 13.89718 9.71948 12.79788 0.996 41.65583 O ? J ? . O 1
   HETATM 3460 O . HOH S 470 ? -5.48214 17.48189 4.38723 0.670 28.60438 O ? J ? . O 1
   HETATM 3464 O . HOH S 474 ? -14.06033 15.57892 28.71767 0.733 37.48121 O ? J ? . O 1
   HETATM 3478 O . HOH S 488 ? -2.73807 21.18309 25.83330 0.544 25.72166 O ? J ? . O 1
   HETATM 3480 O . HOH S 490 ? 10.02539 32.21079 12.67365 0.741 31.32439 O ? J ? . O 1
   HETATM 3483 O . HOH S 493 ? 1.10797 14.70361 -7.43274 0.301 18.64947 O ? J ? . O 1
   HETATM 3487 O . HOH S 497 ? -8.88853 16.11327 3.76712 0.807 37.70861 O ? J ? . O 1
   HETATM 3493 O . HOH S 503 ? 17.95203 32.84811 7.64028 0.704 30.75442 O ? J ? . O 1
   HETATM 3506 O . HOH S 516 ? -21.15166 0.70205 17.89420 1.000 43.96919 O ? J ? . O 1
   HETATM 3509 O . HOH S 519 ? 1.47806 36.65324 7.34471 0.644 37.02414 O ? J ? . O 1
   HETATM 3512 O . HOH S 522 ? -2.43712 1.61937 8.04525 0.724 33.40129 O ? J ? . O 1
   HETATM 3516 O . HOH S 526 ? -13.62420 5.79115 34.59771 1.000 48.42240 O ? J ? . O 1
   HETATM 3578 O . HOH S 531 ? 0.00000 0.00000 24.56741 0.999 12.28398 O ? K ? . O 1
   HETATM 3595 O . HOH S 548 ? -19.32411 4.14608 11.74453 0.671 29.65434 O ? K ? . O 1
   HETATM 3651 O . HOH S 604 ? -0.23749 28.15630 11.21642 0.923 42.16729 O ? K ? . O 1
   HETATM 3658 O . HOH S 611 ? -2.71379 26.58797 23.77055 0.923 41.47479 O ? K ? . O 1
   HETATM 3666 O . HOH S 619 ? 15.37088 4.55284 -4.87926 0.646 36.41215 O ? K ? . O 1
   HETATM 3668 O . HOH S 625 ? 26.97965 27.58768 10.17251 0.568 20.42295 O ? L ? . O 1
   HETATM 3671 O . HOH S 628 ? -2.35201 6.72425 11.56448 0.402 18.54260 O ? L ? . O 1
   HETATM 3678 O . HOH S 635 ? 0.92193 26.00824 19.65520 0.542 30.26391 O ? L ? . O 1
   HETATM 3681 O . HOH S 638 ? -11.99452 25.79815 7.10386 0.378 28.14663 O ? L ? . O 1
   HETATM 3691 O . HOH S 648 ? -4.96166 26.66700 9.94749 0.281 22.68338 O ? L ? . O 1
   HETATM 3705 O . HOH S 662 ? 0.18378 7.28354 11.53606 0.526 36.38906 O ? L ? . O 1
   HETATM 3706 O . HOH S 663 ? -1.05554 23.37437 25.68087 0.405 22.72699 O ? L ? . O 1
   HETATM 3707 O . HOH S 664 ? 3.93805 6.23717 6.56937 0.455 24.41707 O ? L ? . O 1
   HETATM 3710 O . HOH S 667 ? 10.39794 17.52930 21.21631 0.421 24.60323 O ? L ? . O 1
   HETATM 3711 O . HOH S 668 ? -10.70098 22.59865 29.24562 0.338 18.70240 O ? L ? . O 1
   HETATM 3712 O . HOH S 669 ? -23.37859 12.51257 26.60515 0.591 33.05029 O ? L ? . O 1
   HETATM 3727 O . HOH S 684 ? 9.58306 5.29803 21.75218 0.352 24.45647 O ? L ? . O 1
   HETATM 3738 O . HOH S 695 ? -13.78141 -3.19576 20.88878 0.629 43.63785 O ? L ? . O 1
   HETATM 3748 O . HOH S 705 ? 10.41649 26.67782 -7.96224 0.536 30.29230 O ? L ? . O 1
   HETATM 3751 O . HOH S 708 ? 1.07111 9.60863 10.90166 0.310 25.58860 O ? L ? . O 1
   HETATM 3788 O . HOH S 732 ? 9.32794 22.44080 -10.57480 0.451 21.09710 O ? M ? . O 1
   HETATM 3797 O . HOH S 741 ? -1.57237 25.21548 19.67186 0.467 27.91046 O ? M ? . O 1
   HETATM 3805 O . HOH S 749 ? -13.69783 10.99609 30.83320 0.406 23.53048 O ? M ? . O 1
   HETATM 3815 O . HOH S 759 ? 12.73995 12.55316 9.88770 0.367 25.22137 O ? M ? . O 1
   HETATM 3836 O . HOH S 780 ? 15.10399 8.28363 14.74191 0.525 34.60551 O ? M ? . O 1
   HETATM 3847 O . HOH S 791 ? -23.82388 9.71072 27.04466 0.416 27.87896 O ? M ? . O 1
   HETATM 3852 O . HOH S 796 ? -9.99701 8.95678 32.18730 0.392 29.38335 O ? M ? . O 1
   HETATM 3855 O . HOH S 799 ? 17.68931 16.84593 12.82006 0.411 32.36349 O ? M ? . O 1
   HETATM 3856 O . HOH S 800 ? 11.49126 10.39559 -16.50354 0.634 47.86808 O ? M ? . O 1

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 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
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

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
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

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
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN 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
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

data_comp_MES
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
   MES O1 O O2 0 -0.460 9.0173 45.4143 48.0628
   MES C2 C CH2 0 -0.208 7.7097 45.4461 48.5755
   MES C3 C CH2 0 -0.335 6.9684 46.6908 48.1311
   MES N4 N NT1 1 -0.535 7.7165 47.9174 48.5480
   MES C5 C CH2 0 -0.342 9.1304 47.8324 48.0703
   MES C6 C CH2 0 -0.203 9.7558 46.5224 48.5095
   MES C7 C CH2 0 -0.291 7.0114 49.1513 48.0802
   MES C8 C CH2 0 -0.676 7.6187 50.4171 48.6446
   MES S S S 0 1.408 6.5945 51.8564 48.2316
   MES O1S O OS 0 -0.752 6.5943 51.9067 46.7587
   MES O2S O OS 0 -0.742 7.2819 52.9896 48.8702
   MES O3S O OS -1 -0.751 5.2688 51.5651 48.8064
   MES H21 H HCH2 0 0.277 7.1756 44.5737 48.1996
   MES H22 H HCH2 0 0.235 7.7145 45.3884 49.6729
   MES H31 H HCH2 0 0.302 6.8686 46.7339 47.0461
   MES H32 H HCH2 0 0.311 5.9789 46.7341 48.5827
   MES HN4 H HNT1 0 0.462 7.7275 47.9407 49.5729
   MES H51 H HCH2 0 0.302 9.1028 47.9219 46.9837
   MES H52 H HCH2 0 0.312 9.6890 48.6698 48.4830
   MES H61 H HCH2 0 0.235 9.8600 46.5113 49.6033
   MES H62 H HCH2 0 0.276 10.7554 46.4595 48.0800
   MES H71 H HCH2 0 0.302 7.0411 49.1380 46.9914
   MES H72 H HCH2 0 0.301 5.9766 49.0495 48.4047
   MES H81 H HCH2 0 0.283 7.6879 50.3657 49.7334
   MES H82 H HCH2 0 0.287 8.6139 50.6117 48.2440

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
   MES O1 C2 single 1.405 0.020 1.405
   MES O1 C6 single 1.405 0.020 1.405
   MES C2 C3 single 1.515 0.020 1.515
   MES C2 H21 single 0.970 0.020 1.090
   MES C2 H22 single 0.970 0.020 1.090
   MES C3 N4 single 1.496 0.020 1.496
   MES C3 H31 single 0.970 0.020 1.090
   MES C3 H32 single 0.970 0.020 1.090
   MES N4 C5 single 1.495 0.020 1.495
   MES N4 C7 single 1.496 0.020 1.496
   MES N4 HN4 single 0.890 0.020 1.040
   MES C5 C6 single 1.517 0.020 1.517
   MES C5 H51 single 0.970 0.020 1.090
   MES C5 H52 single 0.970 0.020 1.090
   MES C6 H61 single 0.970 0.020 1.090
   MES C6 H62 single 0.970 0.020 1.090
   MES C7 C8 single 1.513 0.020 1.513
   MES C7 H71 single 0.970 0.020 1.090
   MES C7 H72 single 0.970 0.020 1.090
   MES C8 S single 1.814 0.020 1.814
   MES C8 H81 single 0.970 0.020 1.090
   MES C8 H82 single 0.970 0.020 1.090
   MES S O1S deloc 1.474 0.020 1.474
   MES S O2S deloc 1.471 0.020 1.471
   MES S O3S deloc 1.474 0.020 1.474

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
   MES C6 O1 C2 110.82 3.000
   MES H22 C2 H21 107.73 3.000
   MES H22 C2 C3 109.76 3.000
   MES H21 C2 C3 108.46 3.000
   MES H22 C2 O1 111.05 3.000
   MES H21 C2 O1 108.19 3.000
   MES C3 C2 O1 111.52 3.000
   MES H32 C3 H31 109.15 3.000
   MES H32 C3 N4 107.84 3.000
   MES H31 C3 N4 106.90 3.000
   MES H32 C3 C2 110.83 3.000
   MES H31 C3 C2 111.65 3.000
   MES N4 C3 C2 110.31 3.000
   MES HN4 N4 C7 107.39 3.000
   MES HN4 N4 C5 108.10 3.000
   MES C7 N4 C5 113.12 3.000
   MES HN4 N4 C3 107.62 3.000
   MES C7 N4 C3 110.69 3.000
   MES C5 N4 C3 109.71 3.000
   MES H52 C5 H51 109.14 3.000
   MES H52 C5 C6 110.08 3.000
   MES H51 C5 C6 111.70 3.000
   MES H52 C5 N4 108.70 3.000
   MES H51 C5 N4 106.84 3.000
   MES C6 C5 N4 110.28 3.000
   MES H62 C6 H61 107.74 3.000
   MES H62 C6 C5 108.30 3.000
   MES H61 C6 C5 109.64 3.000
   MES H62 C6 O1 108.14 3.000
   MES H61 C6 O1 111.01 3.000
   MES C5 C6 O1 111.87 3.000
   MES H72 C7 H71 108.82 3.000
   MES H72 C7 C8 110.39 3.000
   MES H71 C7 C8 111.85 3.000
   MES H72 C7 N4 106.10 3.000
   MES H71 C7 N4 106.83 3.000
   MES C8 C7 N4 112.59 3.000
   MES H82 C8 H81 108.47 3.000
   MES H82 C8 S 106.86 3.000
   MES H81 C8 S 107.46 3.000
   MES H82 C8 C7 112.25 3.000
   MES H81 C8 C7 110.97 3.000
   MES S C8 C7 110.62 3.000
   MES O3S S O2S 113.78 3.000
   MES O3S S O1S 113.35 3.000
   MES O2S S O1S 114.05 3.000
   MES O3S S C8 105.20 3.000
   MES O2S S C8 104.39 3.000
   MES O1S S C8 104.75 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
   MES Var_01 N4 C3 C2 O1 -57.21 30.0 1
   MES Var_02 N4 C5 C6 O1 56.54 30.0 1
   MES Var_03 C5 C6 O1 C2 -60.28 30.0 1
   MES Var_04 S C8 C7 N4 -172.26 30.0 3
   MES Var_05 O1S S C8 C7 -61.35 30.0 3
   MES Var_06 C5 N4 C3 C2 52.88 30.0 1
   MES Var_07 C6 O1 C2 C3 60.52 30.0 1
   MES Var_08 C6 C5 N4 C3 -52.45 30.0 1
   MES Var_09 C7 N4 C3 C2 178.42 30.0 1
   MES Var_10 C7 N4 C5 C6 -176.59 30.0 1
   MES Var_11 HN4 N4 C3 C2 -64.50 30.0 1
   MES Var_12 C8 C7 N4 C3 171.76 30.0 3
   MES Var_13 C8 C7 N4 C5 -64.64 30.0 3
   MES Var_14 H71 C7 N4 C3 -65.08 30.0 3
   MES Var_15 H72 C7 N4 C3 50.91 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MES chir_01 N4 C3 C5 C7 negativ

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
   MES MES 2-morpholin-4-ium-4-ylethanesulfonate ligand 25 12 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

