data_8qug_qFit
_cell.length_a                    91.021
_cell.length_b                    91.021
_cell.length_c                    52.737
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      436916.713
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     31.65
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.45
_refine.ls_d_res_high             1.56
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     82.01
_refine.ls_number_reflns_obs      26177
_refine.ls_number_reflns_R_work   24177
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1945
_refine.ls_R_factor_R_work        0.1923
_refine.ls_R_factor_R_free        0.2202
_refine.ls_percent_reflns_R_free  7.64
_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             0.1891
_refine.pdbx_overall_phase_error  30.5727
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                34.28
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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 1903 0.0110 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2642 1.1586 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 291 0.0672 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 354 0.0101 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 750 17.9353 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.77 34.45 2270 0.1561 99.92 0.1656 188
   'X-RAY DIFFRACTION' 2.99 3.77 2169 0.1767 99.83 0.2163 179
   'X-RAY DIFFRACTION' 2.61 2.99 2130 0.2064 100.00 0.2364 176
   'X-RAY DIFFRACTION' 2.37 2.61 2121 0.2046 100.00 0.2435 176
   'X-RAY DIFFRACTION' 2.20 2.37 2085 0.2075 100.00 0.2276 172
   'X-RAY DIFFRACTION' 2.07 2.20 2107 0.2114 100.00 0.2579 175
   'X-RAY DIFFRACTION' 1.97 2.07 2091 0.2395 100.00 0.2708 172
   'X-RAY DIFFRACTION' 1.88 1.97 2061 0.2530 99.91 0.2964 172
   'X-RAY DIFFRACTION' 1.81 1.88 2015 0.2604 96.85 0.3097 166
   'X-RAY DIFFRACTION' 1.75 1.81 1678 0.2763 80.61 0.3172 139
   'X-RAY DIFFRACTION' 1.69 1.75 1325 0.2996 64.25 0.3496 109
   'X-RAY DIFFRACTION' 1.65 1.69 1118 0.3407 54.14 0.4411 92
   'X-RAY DIFFRACTION' 1.60 1.65 780 0.3886 38.02 0.4630 66
   'X-RAY DIFFRACTION' 1.56 1.60 227 0.4692 10.85 0.5308 18

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 41 NH2 ARG A 42 NH2 . LEU A 52 CD1 LEU A 53 CD1 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-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
   CYS
   GDP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TYR
   VAL
   WYU

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 0 ? 95.62546 76.41747 32.32367 1.000 54.94723 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? 94.23947 76.70230 32.64809 1.000 55.17540 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? 94.10647 77.48200 33.95378 1.000 46.57118 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? 95.04493 78.17612 34.37313 1.000 42.60781 O ? A ? 1 O 1
   ATOM 5 N . MET A 1 ? 92.96327 77.37989 34.63140 1.000 56.99834 N ? A ? 2 N 1
   ATOM 6 CA . MET A 1 ? 92.72938 78.12583 35.85636 1.000 45.88685 C ? A ? 2 CA 1
   ATOM 7 C . MET A 1 ? 93.67805 77.61754 36.95210 1.000 38.68039 C ? A ? 2 C 1
   ATOM 8 O . MET A 1 ? 94.18084 76.47717 36.93397 1.000 38.36294 O ? A ? 2 O 1
   ATOM 9 CB . MET A 1 ? 91.26225 78.00802 36.30464 1.000 46.17211 C ? A ? 2 CB 1
   ATOM 10 CG . MET A 1 ? 90.77654 76.63972 36.41452 1.000 39.63742 C ? A ? 2 CG 1
   ATOM 11 SD . MET A 1 ? 89.10098 76.66516 37.02458 1.000 50.11974 S ? A ? 2 SD 1
   ATOM 12 CE . MET A 1 ? 88.18953 77.22632 35.53847 1.000 43.86605 C ? A ? 2 CE 1
   ATOM 13 N . THR A 2 ? 93.96550 78.51541 37.87452 1.000 37.81067 N ? A ? 3 N 1
   ATOM 14 CA . THR A 2 ? 94.74200 78.18886 39.05967 1.000 42.37132 C ? A ? 3 CA 1
   ATOM 15 C . THR A 2 ? 94.10337 77.03810 39.82551 1.000 36.14006 C ? A ? 3 C 1
   ATOM 16 O . THR A 2 ? 92.87678 76.96438 39.97531 1.000 35.69371 O ? A ? 3 O 1
   ATOM 17 CB . THR A 2 ? 94.83212 79.43512 39.93901 1.000 39.87844 C ? A ? 3 CB 1
   ATOM 18 OG1 . THR A 2 ? 95.54197 80.44376 39.22314 1.000 47.09233 O ? A ? 3 OG1 1
   ATOM 19 CG2 . THR A 2 ? 95.57893 79.12320 41.27287 1.000 44.15737 C ? A ? 3 CG2 1
   ATOM 20 N . GLU A 3 ? 94.94561 76.12923 40.30175 1.000 36.80199 N ? A ? 4 N 1
   ATOM 21 CA . GLU A 3 ? 94.50880 74.99596 41.09521 1.000 39.81790 C ? A ? 4 CA 1
   ATOM 22 C . GLU A 3 ? 95.08719 75.13975 42.49355 1.000 34.83870 C ? A ? 4 C 1
   ATOM 23 O . GLU A 3 ? 96.19619 75.63886 42.66372 1.000 35.71622 O ? A ? 4 O 1
   ATOM 24 CB . GLU A 3 ? 94.95452 73.65373 40.48199 1.000 36.63789 C ? A ? 4 CB 1
   ATOM 25 CG . GLU A 3 ? 94.44795 73.45144 39.05837 1.000 56.35173 C ? A ? 4 CG 1
   ATOM 26 CD . GLU A 3 ? 94.77967 72.07788 38.50209 1.000 67.23353 C ? A ? 4 CD 1
   ATOM 27 OE1 . GLU A 3 ? 95.13137 71.18020 39.30398 1.000 62.96102 O ? A ? 4 OE1 1
   ATOM 28 OE2 . GLU A 3 ? 94.68537 71.90053 37.26654 1.000 58.31391 O ? A ? 4 OE2 1
   ATOM 29 N . TYR A 4 ? 94.33024 74.70541 43.49592 1.000 34.27324 N ? A ? 5 N 1
   ATOM 30 CA . TYR A 4 ? 94.81369 74.67055 44.87575 1.000 32.22429 C ? A ? 5 CA 1
   ATOM 31 C . TYR A 4 ? 94.68861 73.23398 45.37153 1.000 29.37421 C ? A ? 5 C 1
   ATOM 32 O . TYR A 4 ? 93.58674 72.66639 45.35356 1.000 33.03280 O ? A ? 5 O 1
   ATOM 33 CB . TYR A 4 ? 94.01128 75.62882 45.75426 1.000 31.52499 C ? A ? 5 CB 1
   ATOM 34 CG . TYR A 4 ? 94.11220 77.08023 45.33510 1.000 33.95419 C ? A ? 5 CG 1
   ATOM 35 CD1 . TYR A 4 ? 95.27723 77.80058 45.56734 1.000 35.26747 C ? A ? 5 CD1 1
   ATOM 36 CD2 . TYR A 4 ? 93.05122 77.72760 44.68899 1.000 34.74057 C ? A ? 5 CD2 1
   ATOM 37 CE1 . TYR A 4 ? 95.39035 79.13121 45.19048 1.000 39.83692 C ? A ? 5 CE1 1
   ATOM 38 CE2 . TYR A 4 ? 93.16209 79.05026 44.29942 1.000 35.34021 C ? A ? 5 CE2 1
   ATOM 39 CZ . TYR A 4 ? 94.33334 79.74637 44.56016 1.000 34.10415 C ? A ? 5 CZ 1
   ATOM 40 OH . TYR A 4 ? 94.45462 81.06051 44.19451 1.000 37.09905 O ? A ? 5 OH 1
   ATOM 41 N . LYS A 5 ? 95.81466 72.62600 45.77395 1.000 31.55916 N ? A ? 6 N 1
   ATOM 42 CA . LYS A 5 ? 95.79622 71.30671 46.40402 1.000 30.77344 C ? A ? 6 CA 1
   ATOM 43 C . LYS A 5 ? 95.53972 71.48710 47.90302 1.000 28.49260 C ? A ? 6 C 1
   ATOM 44 O . LYS A 5 ? 96.36526 72.08655 48.61379 1.000 28.99878 O ? A ? 6 O 1
   ATOM 45 CB . LYS A 5 ? 97.09975 70.56109 46.13525 1.000 32.28209 C ? A ? 6 CB 1
   ATOM 46 CG . LYS A 5 ? 97.08570 69.11684 46.60458 1.000 34.69754 C ? A ? 6 CG 1
   ATOM 47 CD . LYS A 5 ? 96.01281 68.28473 45.88824 1.000 47.75901 C ? A ? 6 CD 1
   ATOM 48 CE . LYS A 5 ? 96.02338 66.83844 46.36085 1.000 46.98918 C ? A ? 6 CE 1
   ATOM 49 NZ . LYS A 5 ? 95.04175 66.00166 45.59139 1.000 43.93950 N ? A ? 6 NZ 1
   ATOM 50 N A LEU A 6 ? 94.41584 70.96461 48.38693 0.445 29.75198 N ? A ? 7 N 1
   ATOM 51 CA A LEU A 6 ? 93.98882 71.12760 49.77390 0.445 24.94145 C ? A ? 7 CA 1
   ATOM 52 C A LEU A 6 ? 93.79594 69.76171 50.42377 0.445 29.93301 C ? A ? 7 C 1
   ATOM 53 O A LEU A 6 ? 93.09374 68.91250 49.87338 0.445 24.63923 O ? A ? 7 O 1
   ATOM 54 CB A LEU A 6 ? 92.67938 71.91948 49.83613 0.445 26.44650 C ? A ? 7 CB 1
   ATOM 55 CG A LEU A 6 ? 92.59171 73.14862 48.92468 0.445 21.21252 C ? A ? 7 CG 1
   ATOM 56 CD1 A LEU A 6 ? 91.24835 73.85459 49.11284 0.445 24.02064 C ? A ? 7 CD1 1
   ATOM 57 CD2 A LEU A 6 ? 93.73719 74.06746 49.25157 0.445 23.31596 C ? A ? 7 CD2 1
   ATOM 58 N B LEU A 6 ? 94.35381 71.08452 48.34165 0.555 28.88545 N ? A ? 7 N 1
   ATOM 59 CA B LEU A 6 ? 93.97356 71.06900 49.74497 0.555 25.18528 C ? A ? 7 CA 1
   ATOM 60 C B LEU A 6 ? 94.12463 69.65635 50.30390 0.555 26.41893 C ? A ? 7 C 1
   ATOM 61 O B LEU A 6 ? 94.00137 68.66068 49.58156 0.555 22.61276 O ? A ? 7 O 1
   ATOM 62 CB B LEU A 6 ? 92.52324 71.55475 49.92814 0.555 19.47486 C ? A ? 7 CB 1
   ATOM 63 CG B LEU A 6 ? 92.13157 72.89347 49.25449 0.555 27.23502 C ? A ? 7 CG 1
   ATOM 64 CD1 B LEU A 6 ? 90.74906 73.30515 49.65803 0.555 21.74671 C ? A ? 7 CD1 1
   ATOM 65 CD2 B LEU A 6 ? 93.12239 74.04370 49.54238 0.555 24.43115 C ? A ? 7 CD2 1
   ATOM 66 N . VAL A 7 ? 94.37308 69.56158 51.61310 1.000 24.47957 N ? A ? 8 N 1
   ATOM 67 CA . VAL A 7 ? 94.38693 68.25737 52.28182 1.000 22.01863 C ? A ? 8 CA 1
   ATOM 68 C . VAL A 7 ? 93.59692 68.36823 53.58617 1.000 23.15798 C ? A ? 8 C 1
   ATOM 69 O . VAL A 7 ? 93.81089 69.30328 54.36355 1.000 24.99662 O ? A ? 8 O 1
   ATOM 70 CB . VAL A 7 ? 95.82835 67.75146 52.52835 1.000 24.97956 C ? A ? 8 CB 1
   ATOM 71 CG1 . VAL A 7 ? 95.80228 66.34471 53.09346 1.000 29.75458 C ? A ? 8 CG1 1
   ATOM 72 CG2 . VAL A 7 ? 96.72325 67.82760 51.25355 1.000 25.51523 C ? A ? 8 CG2 1
   ATOM 73 N A VAL A 8 ? 92.61023 67.48880 53.74133 0.758 23.23609 N ? A ? 9 N 1
   ATOM 74 CA A VAL A 8 ? 91.76343 67.40489 54.92225 0.758 20.70370 C ? A ? 9 CA 1
   ATOM 75 C A VAL A 8 ? 92.35157 66.31302 55.82855 0.758 25.09042 C ? A ? 9 C 1
   ATOM 76 O A VAL A 8 ? 92.53387 65.15487 55.40163 0.758 21.22352 O ? A ? 9 O 1
   ATOM 77 CB A VAL A 8 ? 90.29786 67.10140 54.53070 0.758 23.33849 C ? A ? 9 CB 1
   ATOM 78 CG1 A VAL A 8 ? 89.37968 67.18417 55.74662 0.758 21.37201 C ? A ? 9 CG1 1
   ATOM 79 CG2 A VAL A 8 ? 89.83548 68.02200 53.34980 0.758 24.10788 C ? A ? 9 CG2 1
   ATOM 80 N B VAL A 8 ? 92.71022 67.40761 53.85458 0.242 23.43559 N ? A ? 9 N 1
   ATOM 81 CA B VAL A 8 ? 91.76164 67.50151 54.97339 0.242 20.07517 C ? A ? 9 CA 1
   ATOM 82 C B VAL A 8 ? 92.04394 66.35818 55.95271 0.242 22.38508 C ? A ? 9 C 1
   ATOM 83 O B VAL A 8 ? 91.64085 65.21254 55.72849 0.242 16.99571 O ? A ? 9 O 1
   ATOM 84 CB B VAL A 8 ? 90.30456 67.48931 54.48882 0.242 26.00875 C ? A ? 9 CB 1
   ATOM 85 CG1 B VAL A 8 ? 89.34327 67.49337 55.66369 0.242 21.70398 C ? A ? 9 CG1 1
   ATOM 86 CG2 B VAL A 8 ? 90.04345 68.69305 53.55830 0.242 17.71686 C ? A ? 9 CG2 1
   ATOM 87 N . VAL A 9 ? 92.69288 66.68776 57.06937 1.000 22.13132 N ? A ? 10 N 1
   ATOM 88 CA . VAL A 9 ? 93.28672 65.74002 58.01914 1.000 22.01948 C ? A ? 10 CA 1
   ATOM 89 C . VAL A 9 ? 92.56701 65.83000 59.36869 1.000 22.18749 C ? A ? 10 C 1
   ATOM 90 O . VAL A 9 ? 91.83154 66.78616 59.65083 1.000 23.65191 O ? A ? 10 O 1
   ATOM 91 CB . VAL A 9 ? 94.80590 65.98989 58.20352 1.000 25.11838 C ? A ? 10 CB 1
   ATOM 92 CG1 . VAL A 9 ? 95.55288 66.01436 56.87189 1.000 25.96069 C ? A ? 10 CG1 1
   ATOM 93 CG2 . VAL A 9 ? 95.07884 67.31435 58.99138 1.000 25.33643 C ? A ? 10 CG2 1
   ATOM 94 N A GLY A 10 ? 92.96609 64.91576 60.24184 0.581 20.71827 N ? A ? 11 N 1
   ATOM 95 CA A GLY A 10 ? 92.34741 64.71395 61.53454 0.581 20.97075 C ? A ? 11 CA 1
   ATOM 96 C A GLY A 10 ? 92.02576 63.24215 61.74362 0.581 19.31351 C ? A ? 11 C 1
   ATOM 97 O A GLY A 10 ? 92.05096 62.43226 60.82619 0.581 23.69443 O ? A ? 11 O 1
   ATOM 98 N B GLY A 10 ? 92.64003 64.76789 60.15734 0.419 22.84880 N ? A ? 11 N 1
   ATOM 99 CA B GLY A 10 ? 91.87998 64.77309 61.40071 0.419 18.23616 C ? A ? 11 CA 1
   ATOM 100 C B GLY A 10 ? 91.46172 63.37939 61.85403 0.419 17.32444 C ? A ? 11 C 1
   ATOM 101 O B GLY A 10 ? 91.40875 62.41876 61.09076 0.419 19.35499 O ? A ? 11 O 1
   ATOM 102 N A ALA A 11 ? 91.70157 62.92578 62.98994 0.581 21.60100 N ? A ? 12 N 1
   ATOM 103 CA A ALA A 11 ? 91.40782 61.55411 63.39597 0.581 20.04212 C ? A ? 12 CA 1
   ATOM 104 C A ALA A 11 ? 90.29185 60.92946 62.56194 0.581 26.60152 C ? A ? 12 C 1
   ATOM 105 O A ALA A 11 ? 89.39419 61.61397 62.05366 0.581 25.25803 O ? A ? 12 O 1
   ATOM 106 CB A ALA A 11 ? 91.00022 61.53873 64.86884 0.581 22.43521 C ? A ? 12 CB 1
   ATOM 107 N B ALA A 11 ? 91.14331 63.27200 63.14486 0.419 19.07977 N ? A ? 12 N 1
   ATOM 108 CA B ALA A 11 ? 90.84158 61.97823 63.76216 0.419 23.22018 C ? A ? 12 CA 1
   ATOM 109 C B ALA A 11 ? 89.69351 61.26424 63.05856 0.419 18.23783 C ? A ? 12 C 1
   ATOM 110 O B ALA A 11 ? 88.74786 61.88977 62.58022 0.419 19.65237 O ? A ? 12 O 1
   ATOM 111 CB B ALA A 11 ? 90.47277 62.15244 65.23278 0.419 22.18344 C ? A ? 12 CB 1
   ATOM 112 N A CYS A 12 ? 90.34289 59.60602 62.42904 0.581 23.85335 N ? A ? 13 N 1
   ATOM 113 CA A CYS A 12 ? 89.23425 58.90127 61.78608 0.581 26.07714 C ? A ? 13 CA 1
   ATOM 114 C A CYS A 12 ? 87.94619 59.13903 62.56334 0.581 24.97847 C ? A ? 13 C 1
   ATOM 115 O A CYS A 12 ? 87.89841 58.93686 63.78341 0.581 31.60745 O ? A ? 13 O 1
   ATOM 116 CB A CYS A 12 ? 89.53682 57.40612 61.70367 0.581 33.03428 C ? A ? 13 CB 1
   ATOM 117 SG A CYS A 12 ? 88.27232 56.52920 60.79332 0.581 30.90281 S ? A ? 13 SG 1
   ATOM 118 N B CYS A 12 ? 89.77508 59.93245 63.00600 0.419 20.38413 N ? A ? 13 N 1
   ATOM 119 CA B CYS A 12 ? 88.70348 59.14277 62.40234 0.419 21.28963 C ? A ? 13 CA 1
   ATOM 120 C B CYS A 12 ? 87.38323 59.44898 63.09396 0.419 20.46457 C ? A ? 13 C 1
   ATOM 121 O B CYS A 12 ? 87.31417 59.51757 64.32037 0.419 21.30223 O ? A ? 13 O 1
   ATOM 122 CB B CYS A 12 ? 89.01057 57.64635 62.51044 0.419 20.90614 C ? A ? 13 CB 1
   ATOM 123 SG B CYS A 12 ? 87.70415 56.53332 61.82372 0.419 30.26619 S ? A ? 13 SG 1
   ATOM 124 N A GLY A 13 ? 86.90953 59.59735 61.86034 0.581 20.65232 N ? A ? 14 N 1
   ATOM 125 CA A GLY A 13 ? 85.58557 59.80463 62.42308 0.581 22.31523 C ? A ? 14 CA 1
   ATOM 126 C A GLY A 13 ? 85.13896 61.25104 62.56530 0.581 29.36113 C ? A ? 14 C 1
   ATOM 127 O A GLY A 13 ? 83.95083 61.48672 62.82903 0.581 28.38556 O ? A ? 14 O 1
   ATOM 128 N B GLY A 13 ? 86.32701 59.58578 62.30553 0.419 18.79929 N ? A ? 14 N 1
   ATOM 129 CA B GLY A 13 ? 85.02207 59.84284 62.86490 0.419 23.67311 C ? A ? 14 CA 1
   ATOM 130 C B GLY A 13 ? 84.71633 61.28982 63.17608 0.419 18.32808 C ? A ? 14 C 1
   ATOM 131 O B GLY A 13 ? 83.69711 61.55615 63.81659 0.419 20.99249 O ? A ? 14 O 1
   ATOM 132 N A VAL A 14 ? 86.02631 62.23943 62.39607 0.581 24.09333 N ? A ? 15 N 1
   ATOM 133 CA A VAL A 14 ? 85.64377 63.61462 62.73038 0.581 22.32753 C ? A ? 15 CA 1
   ATOM 134 C A VAL A 14 ? 84.75778 64.28817 61.68440 0.581 23.20597 C ? A ? 15 C 1
   ATOM 135 O A VAL A 14 ? 84.24872 65.39230 61.92261 0.581 22.48888 O ? A ? 15 O 1
   ATOM 136 CB A VAL A 14 ? 86.90331 64.46722 62.98156 0.581 22.10430 C ? A ? 15 CB 1
   ATOM 137 CG1 A VAL A 14 ? 87.75105 63.83782 64.04811 0.581 19.75302 C ? A ? 15 CG1 1
   ATOM 138 CG2 A VAL A 14 ? 87.70914 64.65620 61.69125 0.581 19.74780 C ? A ? 15 CG2 1
   ATOM 139 N B VAL A 14 ? 85.53920 62.24387 62.73149 0.419 22.99418 N ? A ? 15 N 1
   ATOM 140 CA B VAL A 14 ? 85.20420 63.65080 62.92813 0.419 21.21217 C ? A ? 15 CA 1
   ATOM 141 C B VAL A 14 ? 84.37950 64.19739 61.76629 0.419 19.99509 C ? A ? 15 C 1
   ATOM 142 O B VAL A 14 ? 83.61711 65.15506 61.96172 0.419 22.97552 O ? A ? 15 O 1
   ATOM 143 CB B VAL A 14 ? 86.45614 64.52867 63.12992 0.419 20.71549 C ? A ? 15 CB 1
   ATOM 144 CG1 B VAL A 14 ? 87.17724 64.17297 64.40209 0.419 18.95392 C ? A ? 15 CG1 1
   ATOM 145 CG2 B VAL A 14 ? 87.37235 64.43353 61.91424 0.419 22.02692 C ? A ? 15 CG2 1
   ATOM 146 N . GLY A 15 ? 84.53527 63.63553 60.55373 1.000 27.00885 N ? A ? 16 N 1
   ATOM 147 CA . GLY A 15 ? 83.71763 64.13553 59.46753 1.000 26.06053 C ? A ? 16 CA 1
   ATOM 148 C . GLY A 15 ? 84.44113 64.67209 58.24672 1.000 21.08413 C ? A ? 16 C 1
   ATOM 149 O . GLY A 15 ? 83.85134 65.48382 57.52979 1.000 24.07956 O ? A ? 16 O 1
   ATOM 150 N A LYS A 16 ? 85.68665 64.23264 57.98939 0.480 23.24401 N ? A ? 17 N 1
   ATOM 151 CA A LYS A 16 ? 86.49643 64.73966 56.87527 0.480 23.65381 C ? A ? 17 CA 1
   ATOM 152 C A LYS A 16 ? 85.96224 64.29404 55.51890 0.480 23.12719 C ? A ? 17 C 1
   ATOM 153 O A LYS A 16 ? 85.99431 65.06977 54.54391 0.480 23.44150 O ? A ? 17 O 1
   ATOM 154 CB A LYS A 16 ? 87.95045 64.27212 57.01059 0.480 27.28779 C ? A ? 17 CB 1
   ATOM 155 CG A LYS A 16 ? 88.57985 64.50123 58.37157 0.480 17.87026 C ? A ? 17 CG 1
   ATOM 156 CD A LYS A 16 ? 90.00228 63.94759 58.42434 0.480 21.09555 C ? A ? 17 CD 1
   ATOM 157 CE A LYS A 16 ? 90.03148 62.43456 58.25010 0.480 22.07199 C ? A ? 17 CE 1
   ATOM 158 NZ A LYS A 16 ? 89.34504 61.66109 59.34987 0.480 21.15556 N ? A ? 17 NZ 1
   ATOM 159 N C LYS A 16 ? 85.71500 64.31688 58.05770 0.411 23.06495 N ? A ? 17 N 1
   ATOM 160 CA C LYS A 16 ? 86.42541 64.67749 56.83270 0.411 23.48506 C ? A ? 17 CA 1
   ATOM 161 C C LYS A 16 ? 85.53943 64.44893 55.60635 0.411 23.72514 C ? A ? 17 C 1
   ATOM 162 O C LYS A 16 ? 85.30474 65.36162 54.78690 0.411 20.50507 O ? A ? 17 O 1
   ATOM 163 CB C LYS A 16 ? 87.73617 63.86519 56.72602 0.411 25.27288 C ? A ? 17 CB 1
   ATOM 164 CG C LYS A 16 ? 88.77442 64.12139 57.84472 0.411 18.55339 C ? A ? 17 CG 1
   ATOM 165 CD C LYS A 16 ? 90.10593 63.38929 57.61205 0.411 22.48468 C ? A ? 17 CD 1
   ATOM 166 CE C LYS A 16 ? 90.01226 61.87627 57.86190 0.411 18.03271 C ? A ? 17 CE 1
   ATOM 167 NZ C LYS A 16 ? 89.77936 61.55253 59.31238 0.411 23.73380 N ? A ? 17 NZ 1
   ATOM 168 N D LYS A 16 ? 85.67976 64.23049 58.00843 0.109 23.28596 N ? A ? 17 N 1
   ATOM 169 CA D LYS A 16 ? 86.41043 64.65969 56.81812 0.109 23.56437 C ? A ? 17 CA 1
   ATOM 170 C D LYS A 16 ? 85.65765 64.28328 55.54644 0.109 23.55942 C ? A ? 17 C 1
   ATOM 171 O D LYS A 16 ? 85.47452 65.11510 54.64651 0.109 23.89434 O ? A ? 17 O 1
   ATOM 172 CB D LYS A 16 ? 87.81647 64.04892 56.80983 0.109 25.64026 C ? A ? 17 CB 1
   ATOM 173 CG D LYS A 16 ? 88.66223 64.37235 58.03579 0.109 19.72414 C ? A ? 17 CG 1
   ATOM 174 CD D LYS A 16 ? 90.06955 63.79852 57.90902 0.109 21.27669 C ? A ? 17 CD 1
   ATOM 175 CE D LYS A 16 ? 90.04087 62.29442 57.66848 0.109 20.57119 C ? A ? 17 CE 1
   ATOM 176 NZ D LYS A 16 ? 91.40078 61.69068 57.73041 0.109 22.45088 N ? A ? 17 NZ 1
   ATOM 177 N A SER A 17 ? 85.54599 63.02802 55.41352 0.480 25.66970 N ? A ? 18 N 1
   ATOM 178 CA A SER A 17 ? 84.86288 62.57910 54.19975 0.480 26.50466 C ? A ? 18 CA 1
   ATOM 179 C A SER A 17 ? 83.56077 63.35618 54.00243 0.480 26.53626 C ? A ? 18 C 1
   ATOM 180 O A SER A 17 ? 83.31967 63.93947 52.93871 0.480 19.53663 O ? A ? 18 O 1
   ATOM 181 CB A SER A 17 ? 84.61311 61.06343 54.28098 0.480 22.23731 C ? A ? 18 CB 1
   ATOM 182 OG A SER A 17 ? 85.84757 60.33605 54.24520 0.480 26.18437 O ? A ? 18 OG 1
   ATOM 183 N C SER A 17 ? 84.99710 63.23833 55.50573 0.411 26.16835 N ? A ? 18 N 1
   ATOM 184 CA C SER A 17 ? 84.30710 62.82819 54.28789 0.411 26.43035 C ? A ? 18 CA 1
   ATOM 185 C C SER A 17 ? 82.93097 63.46606 54.19851 0.411 21.69425 C ? A ? 18 C 1
   ATOM 186 O C SER A 17 ? 82.54174 63.94303 53.13417 0.411 23.65281 O ? A ? 18 O 1
   ATOM 187 CB C SER A 17 ? 84.22986 61.29923 54.22680 0.411 24.70042 C ? A ? 18 CB 1
   ATOM 188 OG C SER A 17 ? 85.51183 60.78996 53.90507 0.411 24.66683 O ? A ? 18 OG 1
   ATOM 189 N D SER A 17 ? 85.21169 63.02727 55.45658 0.109 26.20401 N ? A ? 18 N 1
   ATOM 190 CA D SER A 17 ? 84.51217 62.57266 54.25763 0.109 25.77310 C ? A ? 18 CA 1
   ATOM 191 C D SER A 17 ? 83.17819 63.28872 54.08932 0.109 23.75617 C ? A ? 18 C 1
   ATOM 192 O D SER A 17 ? 82.80427 63.65968 52.97160 0.109 22.79139 O ? A ? 18 O 1
   ATOM 193 CB D SER A 17 ? 84.30607 61.05777 54.31363 0.109 23.42559 C ? A ? 18 CB 1
   ATOM 194 OG D SER A 17 ? 85.54802 60.37529 54.34351 0.109 27.16718 O ? A ? 18 OG 1
   ATOM 195 N A ALA A 18 ? 82.74222 63.43926 55.05095 0.480 26.25671 N ? A ? 19 N 1
   ATOM 196 CA A ALA A 18 ? 81.42424 64.04982 54.91560 0.480 23.83489 C ? A ? 19 CA 1
   ATOM 197 C A ALA A 18 ? 81.53046 65.52206 54.53239 0.480 26.87751 C ? A ? 19 C 1
   ATOM 198 O A ALA A 18 ? 80.85136 65.98329 53.61064 0.480 25.28790 O ? A ? 19 O 1
   ATOM 199 CB A ALA A 18 ? 80.63536 63.87225 56.21310 0.480 22.21509 C ? A ? 19 CB 1
   ATOM 200 N C ALA A 18 ? 82.18429 63.50197 55.30240 0.411 21.71872 N ? A ? 19 N 1
   ATOM 201 CA C ALA A 18 ? 80.94867 64.26653 55.27802 0.411 23.36734 C ? A ? 19 CA 1
   ATOM 202 C C ALA A 18 ? 81.21021 65.70947 54.86702 0.411 25.43269 C ? A ? 19 C 1
   ATOM 203 O C ALA A 18 ? 80.37788 66.29989 54.16349 0.411 22.79793 O ? A ? 19 O 1
   ATOM 204 CB C ALA A 18 ? 80.24832 64.19359 56.63280 0.411 24.80782 C ? A ? 19 CB 1
   ATOM 205 N D ALA A 18 ? 82.44832 63.49471 55.18721 0.109 24.28043 N ? A ? 19 N 1
   ATOM 206 CA D ALA A 18 ? 81.15675 64.16495 55.09447 0.109 24.00988 C ? A ? 19 CA 1
   ATOM 207 C D ALA A 18 ? 81.32271 65.63492 54.73195 0.109 25.73317 C ? A ? 19 C 1
   ATOM 208 O D ALA A 18 ? 80.49984 66.19209 53.99607 0.109 23.21215 O ? A ? 19 O 1
   ATOM 209 CB D ALA A 18 ? 80.38988 64.01119 56.40681 0.109 24.52938 C ? A ? 19 CB 1
   ATOM 210 N . LEU A 19 ? 82.38125 66.28007 55.23665 1.000 26.07997 N ? A ? 20 N 1
   ATOM 211 CA . LEU A 19 ? 82.64898 67.67672 54.85908 1.000 25.93517 C ? A ? 20 CA 1
   ATOM 212 C . LEU A 19 ? 83.00291 67.81421 53.38722 1.000 23.66718 C ? A ? 20 C 1
   ATOM 213 O . LEU A 19 ? 82.49797 68.71962 52.71282 1.000 26.18576 O ? A ? 20 O 1
   ATOM 214 CB . LEU A 19 ? 83.78631 68.30009 55.68293 1.000 22.92450 C ? A ? 20 CB 1
   ATOM 215 CG . LEU A 19 ? 83.36657 68.61102 57.11939 1.000 23.37733 C ? A ? 20 CG 1
   ATOM 216 CD1 . LEU A 19 ? 84.63375 68.82768 57.94691 1.000 24.19532 C ? A ? 20 CD1 1
   ATOM 217 CD2 . LEU A 19 ? 82.43395 69.83480 57.23210 1.000 26.24936 C ? A ? 20 CD2 1
   ATOM 218 N . THR A 20 ? 83.85729 66.92047 52.87495 1.000 26.94665 N ? A ? 21 N 1
   ATOM 219 CA . THR A 20 ? 84.29178 66.99173 51.47992 1.000 21.85767 C ? A ? 21 CA 1
   ATOM 220 C . THR A 20 ? 83.12426 66.72160 50.51516 1.000 25.91282 C ? A ? 21 C 1
   ATOM 221 O . THR A 20 ? 82.92061 67.47423 49.56433 1.000 28.46034 O ? A ? 21 O 1
   ATOM 222 CB . THR A 20 ? 85.44974 66.02162 51.24611 1.000 33.28848 C ? A ? 21 CB 1
   ATOM 223 OG1 . THR A 20 ? 86.55437 66.33946 52.12695 1.000 29.17366 O ? A ? 21 OG1 1
   ATOM 224 CG2 . THR A 20 ? 85.93952 66.13564 49.79465 1.000 26.28583 C ? A ? 21 CG2 1
   ATOM 225 N A ILE A 21 ? 82.30482 65.69592 50.75552 0.355 30.63157 N ? A ? 22 N 1
   ATOM 226 CA A ILE A 21 ? 81.22176 65.43984 49.78909 0.355 26.00412 C ? A ? 22 CA 1
   ATOM 227 C A ILE A 21 ? 80.06003 66.42801 49.93655 0.355 29.12078 C ? A ? 22 C 1
   ATOM 228 O A ILE A 21 ? 79.28206 66.65024 48.98904 0.355 21.29518 O ? A ? 22 O 1
   ATOM 229 CB A ILE A 21 ? 80.73376 63.98610 49.89654 0.355 31.68770 C ? A ? 22 CB 1
   ATOM 230 CG1 A ILE A 21 ? 81.91244 63.01875 49.80946 0.355 22.45927 C ? A ? 22 CG1 1
   ATOM 231 CG2 A ILE A 21 ? 79.79587 63.65676 48.74635 0.355 19.91648 C ? A ? 22 CG2 1
   ATOM 232 CD1 A ILE A 21 ? 81.51409 61.59495 50.06690 0.355 29.98492 C ? A ? 22 CD1 1
   ATOM 233 N B ILE A 21 ? 82.38985 65.63479 50.76144 0.645 30.99031 N ? A ? 22 N 1
   ATOM 234 CA B ILE A 21 ? 81.20724 65.31566 49.96531 0.645 25.63477 C ? A ? 22 CA 1
   ATOM 235 C B ILE A 21 ? 80.28458 66.52593 49.92014 0.645 26.10611 C ? A ? 22 C 1
   ATOM 236 O B ILE A 21 ? 79.97610 67.05125 48.84240 0.645 27.54832 O ? A ? 22 O 1
   ATOM 237 CB B ILE A 21 ? 80.50852 64.06242 50.52157 0.645 20.23395 C ? A ? 22 CB 1
   ATOM 238 CG1 B ILE A 21 ? 81.39773 62.82656 50.31100 0.645 22.21788 C ? A ? 22 CG1 1
   ATOM 239 CG2 B ILE A 21 ? 79.13491 63.87437 49.82783 0.645 20.60322 C ? A ? 22 CG2 1
   ATOM 240 CD1 B ILE A 21 ? 80.85746 61.54383 50.87262 0.645 26.02421 C ? A ? 22 CD1 1
   ATOM 241 N . GLN A 22 ? 79.89640 67.02739 51.10573 1.000 26.20040 N ? A ? 23 N 1
   ATOM 242 CA . GLN A 22 ? 78.97325 68.14685 51.21341 1.000 29.17475 C ? A ? 23 CA 1
   ATOM 243 C . GLN A 22 ? 79.47589 69.34340 50.39794 1.000 26.22112 C ? A ? 23 C 1
   ATOM 244 O . GLN A 22 ? 78.71975 69.94215 49.62982 1.000 28.09799 O ? A ? 23 O 1
   ATOM 245 CB . GLN A 22 ? 78.78464 68.50230 52.68889 1.000 27.20467 C ? A ? 23 CB 1
   ATOM 246 CG . GLN A 22 ? 77.86645 69.66441 52.97644 1.000 26.37704 C ? A ? 23 CG 1
   ATOM 247 CD . GLN A 22 ? 76.43479 69.42265 52.52003 1.000 29.89542 C ? A ? 23 CD 1
   ATOM 248 OE1 . GLN A 22 ? 76.02448 69.91413 51.47750 1.000 31.56967 O ? A ? 23 OE1 1
   ATOM 249 NE2 . GLN A 22 ? 75.66787 68.72712 53.32448 1.000 29.39239 N ? A ? 23 NE2 1
   ATOM 250 N . LEU A 23 ? 80.75997 69.70328 50.53791 1.000 27.29604 N ? A ? 24 N 1
   ATOM 251 CA . LEU A 23 ? 81.31221 70.82001 49.76897 1.000 25.66715 C ? A ? 24 CA 1
   ATOM 252 C . LEU A 23 ? 81.12509 70.61837 48.26747 1.000 29.08038 C ? A ? 24 C 1
   ATOM 253 O . LEU A 23 ? 80.67811 71.53217 47.55289 1.000 35.74873 O ? A ? 24 O 1
   ATOM 254 CB . LEU A 23 ? 82.80030 71.00116 50.08810 1.000 30.12725 C ? A ? 24 CB 1
   ATOM 255 CG . LEU A 23 ? 83.41118 72.04507 49.14055 1.000 26.69981 C ? A ? 24 CG 1
   ATOM 256 CD1 . LEU A 23 ? 83.22443 73.48080 49.64894 1.000 28.09560 C ? A ? 24 CD1 1
   ATOM 257 CD2 . LEU A 23 ? 84.85862 71.75320 48.80550 1.000 32.72189 C ? A ? 24 CD2 1
   ATOM 258 N . ILE A 24 ? 81.42094 69.42102 47.77520 1.000 27.53493 N ? A ? 25 N 1
   ATOM 259 CA . ILE A 24 ? 81.52909 69.20644 46.31781 1.000 27.54096 C ? A ? 25 CA 1
   ATOM 260 C . ILE A 24 ? 80.19997 68.76167 45.70749 1.000 31.29866 C ? A ? 25 C 1
   ATOM 261 O . ILE A 24 ? 79.77648 69.29022 44.67329 1.000 35.11654 O ? A ? 25 O 1
   ATOM 262 CB . ILE A 24 ? 82.64840 68.20056 46.00434 1.000 30.20819 C ? A ? 25 CB 1
   ATOM 263 CG1 . ILE A 24 ? 84.02541 68.76903 46.37579 1.000 30.27052 C ? A ? 25 CG1 1
   ATOM 264 CG2 . ILE A 24 ? 82.66626 67.86373 44.48701 1.000 37.82546 C ? A ? 25 CG2 1
   ATOM 265 CD1 . ILE A 24 ? 84.97601 67.71884 46.61107 1.000 34.52395 C ? A ? 25 CD1 1
   ATOM 266 N . GLN A 25 ? 79.48864 67.83881 46.36102 1.000 31.15920 N ? A ? 26 N 1
   ATOM 267 CA . GLN A 25 ? 78.24396 67.28848 45.85070 1.000 29.22494 C ? A ? 26 CA 1
   ATOM 268 C . GLN A 25 ? 76.98791 67.89041 46.47631 1.000 34.30213 C ? A ? 26 C 1
   ATOM 269 O . GLN A 25 ? 75.88833 67.59997 45.99870 1.000 34.21933 O ? A ? 26 O 1
   ATOM 270 CB . GLN A 25 ? 78.25236 65.77118 46.03857 1.000 29.14291 C ? A ? 26 CB 1
   ATOM 271 CG . GLN A 25 ? 79.50138 65.12352 45.40706 1.000 34.25845 C ? A ? 26 CG 1
   ATOM 272 CD . GLN A 25 ? 79.48478 65.14595 43.88127 1.000 39.02290 C ? A ? 26 CD 1
   ATOM 273 OE1 . GLN A 25 ? 80.50339 65.37875 43.23310 1.000 43.35540 O ? A ? 26 OE1 1
   ATOM 274 NE2 . GLN A 25 ? 78.33889 64.85825 43.30618 1.000 42.35790 N ? A ? 26 NE2 1
   ATOM 275 N A ASN A 26 ? 77.11425 68.69918 47.53353 0.324 34.49679 N ? A ? 27 N 1
   ATOM 276 CA A ASN A 26 ? 75.99363 69.43589 48.14354 0.324 30.53913 C ? A ? 27 CA 1
   ATOM 277 C A ASN A 26 ? 74.95834 68.53393 48.81442 0.324 37.10856 C ? A ? 27 C 1
   ATOM 278 O A ASN A 26 ? 73.77925 68.88984 48.89584 0.324 33.83141 O ? A ? 27 O 1
   ATOM 279 CB A ASN A 26 ? 75.27137 70.34104 47.13663 0.324 31.83747 C ? A ? 27 CB 1
   ATOM 280 CG A ASN A 26 ? 76.16300 71.40672 46.55435 0.324 46.78314 C ? A ? 27 CG 1
   ATOM 281 OD1 A ASN A 26 ? 76.40223 72.44793 47.17243 0.324 47.99815 O ? A ? 27 OD1 1
   ATOM 282 ND2 A ASN A 26 ? 76.63717 71.16831 45.33911 0.324 55.60750 N ? A ? 27 ND2 1
   ATOM 283 N B ASN A 26 ? 77.12403 68.67548 47.54820 0.676 34.38357 N ? A ? 27 N 1
   ATOM 284 CA B ASN A 26 ? 76.02895 69.43520 48.14811 0.676 30.19528 C ? A ? 27 CA 1
   ATOM 285 C B ASN A 26 ? 74.97623 68.55218 48.83147 0.676 37.08632 C ? A ? 27 C 1
   ATOM 286 O B ASN A 26 ? 73.80689 68.94655 48.95768 0.676 33.89562 O ? A ? 27 O 1
   ATOM 287 CB B ASN A 26 ? 75.35450 70.35518 47.11608 0.676 31.34226 C ? A ? 27 CB 1
   ATOM 288 CG B ASN A 26 ? 76.34468 71.25135 46.37430 0.676 47.99176 C ? A ? 27 CG 1
   ATOM 289 OD1 B ASN A 26 ? 77.27392 71.81324 46.95681 0.676 39.89152 O ? A ? 27 OD1 1
   ATOM 290 ND2 B ASN A 26 ? 76.13901 71.38661 45.07293 0.676 56.85402 N ? A ? 27 ND2 1
   ATOM 291 N . HIS A 27 ? 75.35682 67.37322 49.31789 1.000 28.19360 N ? A ? 28 N 1
   ATOM 292 CA . HIS A 27 ? 74.49142 66.62816 50.21026 1.000 30.11368 C ? A ? 28 CA 1
   ATOM 293 C . HIS A 27 ? 75.32036 65.95548 51.29484 1.000 26.28922 C ? A ? 28 C 1
   ATOM 294 O . HIS A 27 ? 76.54293 65.83973 51.18557 1.000 30.56109 O ? A ? 28 O 1
   ATOM 295 CB . HIS A 27 ? 73.62749 65.59524 49.44541 1.000 31.14813 C ? A ? 28 CB 1
   ATOM 296 CG . HIS A 27 ? 74.40326 64.62652 48.61480 1.000 27.29096 C ? A ? 28 CG 1
   ATOM 297 ND1 . HIS A 27 ? 74.67489 63.34796 49.03704 1.000 29.07977 N ? A ? 28 ND1 1
   ATOM 298 CD2 . HIS A 27 ? 74.93939 64.73611 47.37076 1.000 27.28112 C ? A ? 28 CD2 1
   ATOM 299 CE1 . HIS A 27 ? 75.34078 62.70553 48.09500 1.000 32.64751 C ? A ? 28 CE1 1
   ATOM 300 NE2 . HIS A 27 ? 75.49845 63.52251 47.06852 1.000 27.19155 N ? A ? 28 NE2 1
   ATOM 301 N . PHE A 28 ? 74.62575 65.52892 52.35234 1.000 26.75417 N ? A ? 29 N 1
   ATOM 302 CA . PHE A 28 ? 75.21400 64.92623 53.55078 1.000 29.05956 C ? A ? 29 CA 1
   ATOM 303 C . PHE A 28 ? 75.15819 63.40906 53.43562 1.000 37.11806 C ? A ? 29 C 1
   ATOM 304 O . PHE A 28 ? 74.06657 62.83247 53.43703 1.000 30.49248 O ? A ? 29 O 1
   ATOM 305 CB . PHE A 28 ? 74.45440 65.36094 54.79872 1.000 29.83341 C ? A ? 29 CB 1
   ATOM 306 CG . PHE A 28 ? 74.91735 64.67767 56.07804 1.000 33.32022 C ? A ? 29 CG 1
   ATOM 307 CD1 . PHE A 28 ? 76.26670 64.71434 56.45211 1.000 33.03343 C ? A ? 29 CD1 1
   ATOM 308 CD2 . PHE A 28 ? 74.00545 64.09108 56.93743 1.000 33.86544 C ? A ? 29 CD2 1
   ATOM 309 CE1 . PHE A 28 ? 76.70542 64.09507 57.62340 1.000 30.86569 C ? A ? 29 CE1 1
   ATOM 310 CE2 . PHE A 28 ? 74.43556 63.48287 58.14035 1.000 39.48595 C ? A ? 29 CE2 1
   ATOM 311 CZ . PHE A 28 ? 75.78849 63.49065 58.47598 1.000 28.83994 C ? A ? 29 CZ 1
   ATOM 312 N . VAL A 29 ? 76.31960 62.76516 53.35224 1.000 28.08331 N ? A ? 30 N 1
   ATOM 313 CA . VAL A 29 ? 76.41397 61.30800 53.37216 1.000 30.45473 C ? A ? 30 CA 1
   ATOM 314 C . VAL A 29 ? 76.84820 60.90499 54.76640 1.000 37.90429 C ? A ? 30 C 1
   ATOM 315 O . VAL A 29 ? 77.97604 61.19562 55.18440 1.000 36.36137 O ? A ? 30 O 1
   ATOM 316 CB . VAL A 29 ? 77.40189 60.77293 52.32869 1.000 30.12258 C ? A ? 30 CB 1
   ATOM 317 CG1 . VAL A 29 ? 77.51553 59.25782 52.47789 1.000 32.79099 C ? A ? 30 CG1 1
   ATOM 318 CG2 . VAL A 29 ? 76.96134 61.17194 50.95890 1.000 26.65899 C ? A ? 30 CG2 1
   ATOM 319 N . ASP A 30 ? 75.96068 60.26457 55.50479 1.000 36.65306 N ? A ? 31 N 1
   ATOM 320 CA . ASP A 30 ? 76.39165 59.72578 56.77507 1.000 42.07773 C ? A ? 31 CA 1
   ATOM 321 C . ASP A 30 ? 76.90966 58.31852 56.52425 1.000 45.07309 C ? A ? 31 C 1
   ATOM 322 O . ASP A 30 ? 76.48677 57.65007 55.58195 1.000 59.99016 O ? A ? 31 O 1
   ATOM 323 CB . ASP A 30 ? 75.25562 59.76702 57.80735 1.000 42.35897 C ? A ? 31 CB 1
   ATOM 324 CG . ASP A 30 ? 74.22600 58.68950 57.59128 1.000 50.78810 C ? A ? 31 CG 1
   ATOM 325 OD1 . ASP A 30 ? 73.90908 58.39760 56.42424 1.000 58.42988 O ? A ? 31 OD1 1
   ATOM 326 OD2 . ASP A 30 ? 73.73338 58.12493 58.58786 1.000 65.50681 O ? A ? 31 OD2 1
   ATOM 327 N . GLU A 31 ? 77.88835 57.91012 57.32678 1.000 38.63731 N ? A ? 32 N 1
   ATOM 328 CA . GLU A 31 ? 78.49014 56.56740 57.28684 1.000 32.44632 C ? A ? 32 CA 1
   ATOM 329 C . GLU A 31 ? 79.34104 56.26727 56.04746 1.000 36.29594 C ? A ? 32 C 1
   ATOM 330 O . GLU A 31 ? 79.47556 55.10327 55.67333 1.000 39.76543 O ? A ? 32 O 1
   ATOM 331 CB . GLU A 31 ? 77.43173 55.46590 57.41656 1.000 49.26434 C ? A ? 32 CB 1
   ATOM 332 CG . GLU A 31 ? 76.29810 55.73239 58.40378 1.000 92.78649 C ? A ? 32 CG 1
   ATOM 333 CD . GLU A 31 ? 76.68263 55.47861 59.84720 1.000 91.43833 C ? A ? 32 CD 1
   ATOM 334 OE1 . GLU A 31 ? 77.12329 56.43059 60.52912 1.000 77.24872 O ? A ? 32 OE1 1
   ATOM 335 OE2 . GLU A 31 ? 76.53694 54.32265 60.29860 1.000 99.36545 O ? A ? 32 OE2 1
   ATOM 336 N A TYR A 32 ? 79.94256 57.27347 55.41571 0.501 35.47407 N ? A ? 33 N 1
   ATOM 337 CA A TYR A 32 ? 80.84939 57.00339 54.30751 0.501 31.14749 C ? A ? 33 CA 1
   ATOM 338 C A TYR A 32 ? 81.95840 56.06229 54.75719 0.501 32.32840 C ? A ? 33 C 1
   ATOM 339 O A TYR A 32 ? 82.48018 56.18398 55.87203 0.501 34.05914 O ? A ? 33 O 1
   ATOM 340 CB A TYR A 32 ? 81.45093 58.31125 53.80096 0.501 32.04636 C ? A ? 33 CB 1
   ATOM 341 CG A TYR A 32 ? 82.06822 58.28727 52.42703 0.501 31.33215 C ? A ? 33 CG 1
   ATOM 342 CD1 A TYR A 32 ? 81.27900 58.16480 51.29027 0.501 37.76497 C ? A ? 33 CD1 1
   ATOM 343 CD2 A TYR A 32 ? 83.43588 58.44532 52.25909 0.501 32.87843 C ? A ? 33 CD2 1
   ATOM 344 CE1 A TYR A 32 ? 81.84246 58.17463 50.02720 0.501 28.69901 C ? A ? 33 CE1 1
   ATOM 345 CE2 A TYR A 32 ? 84.01011 58.46699 50.99607 0.501 30.76269 C ? A ? 33 CE2 1
   ATOM 346 CZ A TYR A 32 ? 83.21404 58.32126 49.88515 0.501 32.14495 C ? A ? 33 CZ 1
   ATOM 347 OH A TYR A 32 ? 83.81319 58.34811 48.64569 0.501 33.55771 O ? A ? 33 OH 1
   ATOM 348 N B TYR A 32 ? 79.94744 57.26500 55.40262 0.499 35.43591 N ? A ? 33 N 1
   ATOM 349 CA B TYR A 32 ? 80.79830 56.96975 54.25449 0.499 31.17643 C ? A ? 33 CA 1
   ATOM 350 C B TYR A 32 ? 82.00122 56.14355 54.68345 0.499 32.10439 C ? A ? 33 C 1
   ATOM 351 O B TYR A 32 ? 82.64026 56.43056 55.70219 0.499 31.92220 O ? A ? 33 O 1
   ATOM 352 CB B TYR A 32 ? 81.26895 58.26097 53.58898 0.499 29.29801 C ? A ? 33 CB 1
   ATOM 353 CG B TYR A 32 ? 82.17285 58.10421 52.38237 0.499 31.16272 C ? A ? 33 CG 1
   ATOM 354 CD1 B TYR A 32 ? 81.67432 57.64298 51.16839 0.499 37.20143 C ? A ? 33 CD1 1
   ATOM 355 CD2 B TYR A 32 ? 83.50662 58.47730 52.43684 0.499 33.28793 C ? A ? 33 CD2 1
   ATOM 356 CE1 B TYR A 32 ? 82.48981 57.52801 50.05343 0.499 29.27913 C ? A ? 33 CE1 1
   ATOM 357 CE2 B TYR A 32 ? 84.32651 58.36895 51.32568 0.499 31.95423 C ? A ? 33 CE2 1
   ATOM 358 CZ B TYR A 32 ? 83.81045 57.89673 50.13721 0.499 35.57274 C ? A ? 33 CZ 1
   ATOM 359 OH B TYR A 32 ? 84.62585 57.79521 49.03480 0.499 51.02129 O ? A ? 33 OH 1
   ATOM 360 N . ASP A 33 ? 82.30993 55.11264 53.89194 1.000 40.06718 N ? A ? 34 N 1
   ATOM 361 CA . ASP A 33 ? 83.35740 54.13636 54.20596 1.000 33.67085 C ? A ? 34 CA 1
   ATOM 362 C . ASP A 33 ? 84.57170 54.78952 54.86175 1.000 31.89096 C ? A ? 34 C 1
   ATOM 363 O . ASP A 33 ? 85.24298 55.60777 54.22726 1.000 35.55126 O ? A ? 34 O 1
   ATOM 364 CB . ASP A 33 ? 83.81433 53.42876 52.93865 1.000 46.57231 C ? A ? 34 CB 1
   ATOM 365 CG . ASP A 33 ? 84.63275 52.19597 53.21415 1.000 45.25038 C ? A ? 34 CG 1
   ATOM 366 OD1 . ASP A 33 ? 85.33802 52.14741 54.24291 1.000 44.60503 O ? A ? 34 OD1 1
   ATOM 367 OD2 . ASP A 33 ? 84.57682 51.26325 52.38519 1.000 74.00729 O ? A ? 34 OD2 1
   ATOM 368 N B PRO A 34 ? 84.82537 54.48297 56.13960 0.492 39.78780 N ? A ? 35 N 1
   ATOM 369 CA B PRO A 34 ? 85.85868 55.21514 56.88825 0.492 31.78332 C ? A ? 35 CA 1
   ATOM 370 C B PRO A 34 ? 87.26985 54.95302 56.41764 0.492 30.57332 C ? A ? 35 C 1
   ATOM 371 O B PRO A 34 ? 88.15625 55.74288 56.75118 0.492 30.83411 O ? A ? 35 O 1
   ATOM 372 CB B PRO A 34 ? 85.67051 54.72272 58.33267 0.492 31.60495 C ? A ? 35 CB 1
   ATOM 373 CG B PRO A 34 ? 84.28746 54.19112 58.38560 0.492 37.26990 C ? A ? 35 CG 1
   ATOM 374 CD B PRO A 34 ? 84.02125 53.61687 57.01571 0.492 34.56781 C ? A ? 35 CD 1
   ATOM 375 N C PRO A 34 ? 84.92099 54.41862 56.09786 0.508 39.96210 N ? A ? 35 N 1
   ATOM 376 CA C PRO A 34 ? 86.11120 55.03169 56.72680 0.508 30.86448 C ? A ? 35 CA 1
   ATOM 377 C C PRO A 34 ? 87.41018 54.79359 55.96850 0.508 41.15334 C ? A ? 35 C 1
   ATOM 378 O C PRO A 34 ? 88.40460 55.47518 56.25395 0.508 34.54410 O ? A ? 35 O 1
   ATOM 379 CB C PRO A 34 ? 86.16119 54.38176 58.11757 0.508 29.54176 C ? A ? 35 CB 1
   ATOM 380 CG C PRO A 34 ? 84.77448 53.91174 58.36189 0.508 33.50415 C ? A ? 35 CG 1
   ATOM 381 CD C PRO A 34 ? 84.22521 53.50705 57.01925 0.508 35.15061 C ? A ? 35 CD 1
   ATOM 382 N B THR A 35 ? 87.52382 53.87407 55.67637 0.492 34.24291 N ? A ? 36 N 1
   ATOM 383 CA B THR A 35 ? 88.87744 53.56575 55.24014 0.492 29.14823 C ? A ? 36 CA 1
   ATOM 384 C B THR A 35 ? 89.22289 54.13640 53.86568 0.492 26.46954 C ? A ? 36 C 1
   ATOM 385 O B THR A 35 ? 90.37672 54.02509 53.45361 0.492 31.15515 O ? A ? 36 O 1
   ATOM 386 CB B THR A 35 ? 89.11139 52.03902 55.23080 0.492 37.17263 C ? A ? 36 CB 1
   ATOM 387 OG1 B THR A 35 ? 88.61706 51.47286 54.00972 0.492 33.48323 O ? A ? 36 OG1 1
   ATOM 388 CG2 B THR A 35 ? 88.39815 51.36924 56.39696 0.492 32.38982 C ? A ? 36 CG2 1
   ATOM 389 N C THR A 35 ? 87.43341 53.87303 55.00272 0.508 42.01421 N ? A ? 36 N 1
   ATOM 390 CA C THR A 35 ? 88.66925 53.47886 54.34659 0.508 35.98847 C ? A ? 36 CA 1
   ATOM 391 C C THR A 35 ? 88.92652 54.21429 53.04115 0.508 30.58121 C ? A ? 36 C 1
   ATOM 392 O C THR A 35 ? 90.04362 54.14742 52.52425 0.508 30.12112 O ? A ? 36 O 1
   ATOM 393 CB C THR A 35 ? 88.66278 51.96403 54.07841 0.508 40.33661 C ? A ? 36 CB 1
   ATOM 394 OG1 C THR A 35 ? 87.72795 51.65377 53.03316 0.508 32.12765 O ? A ? 36 OG1 1
   ATOM 395 CG2 C THR A 35 ? 88.25827 51.21781 55.33773 0.508 33.77738 C ? A ? 36 CG2 1
   ATOM 396 N B ILE A 36 ? 88.27590 54.74342 53.14127 0.492 37.58275 N ? A ? 37 N 1
   ATOM 397 CA B ILE A 36 ? 88.55780 55.19153 51.77431 0.492 23.00746 C ? A ? 37 CA 1
   ATOM 398 C B ILE A 36 ? 89.23404 56.56075 51.78586 0.492 32.65646 C ? A ? 37 C 1
   ATOM 399 O B ILE A 36 ? 88.80357 57.48590 52.48435 0.492 33.16570 O ? A ? 37 O 1
   ATOM 400 CB B ILE A 36 ? 87.27471 55.24021 50.92872 0.492 30.54079 C ? A ? 37 CB 1
   ATOM 401 CG1 B ILE A 36 ? 86.66581 53.84438 50.76987 0.492 28.98187 C ? A ? 37 CG1 1
   ATOM 402 CG2 B ILE A 36 ? 87.58581 55.89955 49.56034 0.492 23.64242 C ? A ? 37 CG2 1
   ATOM 403 CD1 B ILE A 36 ? 85.40907 53.84963 49.94217 0.492 43.04759 C ? A ? 37 CD1 1
   ATOM 404 N C ILE A 36 ? 87.93391 54.90603 52.48973 0.508 30.44794 N ? A ? 37 N 1
   ATOM 405 CA C ILE A 36 ? 88.13614 55.53251 51.18842 0.508 25.69962 C ? A ? 37 CA 1
   ATOM 406 C C ILE A 36 ? 89.00050 56.78009 51.37204 0.508 32.87024 C ? A ? 37 C 1
   ATOM 407 O C ILE A 36 ? 88.53977 57.78999 51.91356 0.508 28.03113 O ? A ? 37 O 1
   ATOM 408 CB C ILE A 36 ? 86.79999 55.86348 50.51574 0.508 23.74262 C ? A ? 37 CB 1
   ATOM 409 CG1 C ILE A 36 ? 85.99679 54.57092 50.33719 0.508 38.92805 C ? A ? 37 CG1 1
   ATOM 410 CG2 C ILE A 36 ? 87.06708 56.55800 49.19186 0.508 27.51272 C ? A ? 37 CG2 1
   ATOM 411 CD1 C ILE A 36 ? 84.62243 54.75602 49.73924 0.508 32.15214 C ? A ? 37 CD1 1
   ATOM 412 N . GLU A 37 ? 90.26503 56.70177 50.95320 1.000 32.54164 N ? A ? 38 N 1
   ATOM 413 CA . GLU A 37 ? 91.07615 57.90446 50.84094 1.000 33.64984 C ? A ? 38 CA 1
   ATOM 414 C . GLU A 37 ? 91.21309 58.21504 49.35719 1.000 33.90315 C ? A ? 38 C 1
   ATOM 415 O . GLU A 37 ? 91.68560 57.37292 48.59429 1.000 40.48300 O ? A ? 38 O 1
   ATOM 416 CB . GLU A 37 ? 92.44885 57.70910 51.47509 1.000 36.92841 C ? A ? 38 CB 1
   ATOM 417 CG . GLU A 37 ? 93.42324 58.76276 50.99820 1.000 32.36527 C ? A ? 38 CG 1
   ATOM 418 CD . GLU A 37 ? 94.72189 58.78833 51.77571 1.000 38.84022 C ? A ? 38 CD 1
   ATOM 419 OE1 . GLU A 37 ? 94.69522 58.96284 53.02020 1.000 33.44674 O ? A ? 38 OE1 1
   ATOM 420 OE2 . GLU A 37 ? 95.77520 58.64971 51.12448 1.000 46.60237 O ? A ? 38 OE2 1
   ATOM 421 N A ASP A 38 ? 90.81101 59.41983 48.95343 0.538 32.18411 N ? A ? 39 N 1
   ATOM 422 CA A ASP A 38 ? 90.74625 59.78936 47.54182 0.538 32.01453 C ? A ? 39 CA 1
   ATOM 423 C A ASP A 38 ? 90.79578 61.31037 47.42142 0.538 43.69303 C ? A ? 39 C 1
   ATOM 424 O A ASP A 38 ? 90.47592 62.03244 48.36931 0.538 32.12625 O ? A ? 39 O 1
   ATOM 425 CB A ASP A 38 ? 89.45537 59.24672 46.90384 0.538 33.60247 C ? A ? 39 CB 1
   ATOM 426 CG A ASP A 38 ? 89.67837 58.63911 45.52720 0.538 52.03561 C ? A ? 39 CG 1
   ATOM 427 OD1 A ASP A 38 ? 90.71967 58.93724 44.89068 0.538 48.51105 O ? A ? 39 OD1 1
   ATOM 428 OD2 A ASP A 38 ? 88.79796 57.86394 45.08509 0.538 46.64104 O ? A ? 39 OD2 1
   ATOM 429 N B ASP A 38 ? 90.79730 59.40914 48.94700 0.462 32.11758 N ? A ? 39 N 1
   ATOM 430 CA B ASP A 38 ? 90.83405 59.78500 47.53777 0.462 31.63711 C ? A ? 39 CA 1
   ATOM 431 C B ASP A 38 ? 90.95994 61.30061 47.44970 0.462 42.89202 C ? A ? 39 C 1
   ATOM 432 O B ASP A 38 ? 90.87309 62.00833 48.45202 0.462 33.21908 O ? A ? 39 O 1
   ATOM 433 CB B ASP A 38 ? 89.56916 59.28108 46.80995 0.462 34.67512 C ? A ? 39 CB 1
   ATOM 434 CG B ASP A 38 ? 89.69992 59.28760 45.28069 0.462 46.67231 C ? A ? 39 CG 1
   ATOM 435 OD1 B ASP A 38 ? 90.80528 59.55571 44.75254 0.462 38.71714 O ? A ? 39 OD1 1
   ATOM 436 OD2 B ASP A 38 ? 88.67862 59.00979 44.60707 0.462 44.06363 O ? A ? 39 OD2 1
   ATOM 437 N . SER A 39 ? 91.17508 61.79287 46.23621 1.000 31.26933 N ? A ? 40 N 1
   ATOM 438 CA . SER A 39 ? 91.07251 63.20799 45.91777 1.000 31.60230 C ? A ? 40 CA 1
   ATOM 439 C . SER A 39 ? 89.83460 63.47304 45.06180 1.000 39.59124 C ? A ? 40 C 1
   ATOM 440 O . SER A 39 ? 89.37030 62.60876 44.30910 1.000 39.11463 O ? A ? 40 O 1
   ATOM 441 CB . SER A 39 ? 92.30956 63.71767 45.19634 1.000 39.66392 C ? A ? 40 CB 1
   ATOM 442 OG . SER A 39 ? 93.44460 63.66264 46.04003 1.000 47.70333 O ? A ? 40 OG 1
   ATOM 443 N . TYR A 40 ? 89.29647 64.68143 45.19946 1.000 32.94394 N ? A ? 41 N 1
   ATOM 444 CA . TYR A 40 ? 88.05016 65.08817 44.56864 1.000 33.45927 C ? A ? 41 CA 1
   ATOM 445 C . TYR A 40 ? 88.22476 66.52128 44.08094 1.000 45.33798 C ? A ? 41 C 1
   ATOM 446 O . TYR A 40 ? 88.86772 67.33839 44.75435 1.000 35.92919 O ? A ? 41 O 1
   ATOM 447 CB . TYR A 40 ? 86.88682 64.98397 45.54988 1.000 29.78039 C ? A ? 41 CB 1
   ATOM 448 CG . TYR A 40 ? 86.76135 63.62953 46.25229 1.000 33.55491 C ? A ? 41 CG 1
   ATOM 449 CD1 . TYR A 40 ? 87.48879 63.34774 47.40428 1.000 34.78980 C ? A ? 41 CD1 1
   ATOM 450 CD2 . TYR A 40 ? 85.91140 62.63084 45.75710 1.000 33.65524 C ? A ? 41 CD2 1
   ATOM 451 CE1 . TYR A 40 ? 87.37612 62.10116 48.05657 1.000 32.48038 C ? A ? 41 CE1 1
   ATOM 452 CE2 . TYR A 40 ? 85.80071 61.38461 46.39441 1.000 39.92233 C ? A ? 41 CE2 1
   ATOM 453 CZ . TYR A 40 ? 86.54179 61.12247 47.54051 1.000 35.40252 C ? A ? 41 CZ 1
   ATOM 454 OH . TYR A 40 ? 86.43195 59.90790 48.19662 1.000 35.25611 O ? A ? 41 OH 1
   ATOM 455 N . ARG A 41 ? 87.66276 66.84233 42.91535 1.000 40.25605 N ? A ? 42 N 1
   ATOM 456 CA . ARG A 41 ? 87.91243 68.14870 42.31602 1.000 32.76869 C ? A ? 42 CA 1
   ATOM 457 C . ARG A 41 ? 86.61988 68.94792 42.19715 1.000 33.17244 C ? A ? 42 C 1
   ATOM 458 O . ARG A 41 ? 85.52754 68.38474 42.09766 1.000 39.48714 O ? A ? 42 O 1
   ATOM 459 CB . ARG A 41 ? 88.60087 68.02392 40.95273 1.000 41.25470 C ? A ? 42 CB 1
   ATOM 460 CG . ARG A 41 ? 89.98617 67.36775 41.04649 1.000 56.96655 C ? A ? 42 CG 1
   ATOM 461 CD . ARG A 41 ? 90.64497 67.15691 39.67042 1.000 41.91568 C ? A ? 42 CD 1
   ATOM 462 NE . ARG A 41 ? 90.81350 68.42647 38.97561 1.000 83.93580 N ? A ? 42 NE 1
   ATOM 463 CZ . ARG A 41 ? 91.97648 69.02234 38.75188 1.000 88.93174 C ? A ? 42 CZ 1
   ATOM 464 NH1 . ARG A 41 ? 93.12420 68.42638 39.04081 1.000 69.43179 N ? A ? 42 NH1 1
   ATOM 465 NH2 . ARG A 41 ? 91.98472 70.25787 38.24619 1.000 95.59947 N ? A ? 42 NH2 1
   ATOM 466 N A LYS A 42 ? 86.75280 70.27632 42.20850 0.414 34.11180 N ? A ? 43 N 1
   ATOM 467 CA A LYS A 42 ? 85.58226 71.15791 42.20200 0.414 37.41107 C ? A ? 43 CA 1
   ATOM 468 C A LYS A 42 ? 85.99520 72.55390 41.76292 0.414 38.29427 C ? A ? 43 C 1
   ATOM 469 O A LYS A 42 ? 86.84241 73.17937 42.40803 0.414 31.55865 O ? A ? 43 O 1
   ATOM 470 CB A LYS A 42 ? 84.93251 71.21104 43.58990 0.414 37.85337 C ? A ? 43 CB 1
   ATOM 471 CG A LYS A 42 ? 83.84690 72.26508 43.73712 0.414 42.24386 C ? A ? 43 CG 1
   ATOM 472 CD A LYS A 42 ? 82.63626 71.95224 42.85875 0.414 33.30037 C ? A ? 43 CD 1
   ATOM 473 CE A LYS A 42 ? 81.47840 72.90059 43.14747 0.414 50.99815 C ? A ? 43 CE 1
   ATOM 474 NZ A LYS A 42 ? 80.30367 72.60624 42.28210 0.414 55.95623 N ? A ? 43 NZ 1
   ATOM 475 N B LYS A 42 ? 86.75428 70.26900 42.27424 0.586 34.08590 N ? A ? 43 N 1
   ATOM 476 CA B LYS A 42 ? 85.60504 71.15705 42.16930 0.586 37.44879 C ? A ? 43 CA 1
   ATOM 477 C B LYS A 42 ? 86.08663 72.50824 41.67184 0.586 38.49488 C ? A ? 43 C 1
   ATOM 478 O B LYS A 42 ? 87.07988 73.04457 42.17127 0.586 30.63085 O ? A ? 43 O 1
   ATOM 479 CB B LYS A 42 ? 84.87282 71.32516 43.51192 0.586 37.80426 C ? A ? 43 CB 1
   ATOM 480 CG B LYS A 42 ? 83.54689 72.03388 43.34881 0.586 47.14411 C ? A ? 43 CG 1
   ATOM 481 CD B LYS A 42 ? 82.90926 72.44305 44.65097 0.586 33.22579 C ? A ? 43 CD 1
   ATOM 482 CE B LYS A 42 ? 81.64268 73.26608 44.36134 0.586 33.30509 C ? A ? 43 CE 1
   ATOM 483 NZ B LYS A 42 ? 81.07116 73.88212 45.57193 0.586 52.85926 N ? A ? 43 NZ 1
   ATOM 484 N . GLN A 43 ? 85.39085 73.05532 40.68590 1.000 36.13444 N ? A ? 44 N 1
   ATOM 485 CA . GLN A 43 ? 85.63656 74.42263 40.25777 1.000 30.67668 C ? A ? 44 CA 1
   ATOM 486 C . GLN A 43 ? 84.75724 75.36238 41.07375 1.000 33.05849 C ? A ? 44 C 1
   ATOM 487 O . GLN A 43 ? 83.56616 75.10327 41.25262 1.000 33.03943 O ? A ? 44 O 1
   ATOM 488 CB . GLN A 43 ? 85.34027 74.57739 38.76269 1.000 38.47012 C ? A ? 44 CB 1
   ATOM 489 CG . GLN A 43 ? 85.64024 75.95856 38.21389 1.000 40.16076 C ? A ? 44 CG 1
   ATOM 490 CD . GLN A 43 ? 85.24823 76.08158 36.74562 1.000 74.86955 C ? A ? 44 CD 1
   ATOM 491 OE1 . GLN A 43 ? 85.51781 75.18455 35.94075 1.000 53.96830 O ? A ? 44 OE1 1
   ATOM 492 NE2 . GLN A 43 ? 84.60274 77.18545 36.39567 1.000 53.53420 N ? A ? 44 NE2 1
   ATOM 493 N A VAL A 44 ? 85.35064 76.43856 41.58712 0.643 30.91669 N ? A ? 45 N 1
   ATOM 494 CA A VAL A 44 ? 84.64820 77.40035 42.42791 0.643 35.17757 C ? A ? 45 CA 1
   ATOM 495 C A VAL A 44 ? 85.04690 78.80910 42.00779 0.643 31.79975 C ? A ? 45 C 1
   ATOM 496 O A VAL A 44 ? 85.98102 79.01250 41.23610 0.643 31.30189 O ? A ? 45 O 1
   ATOM 497 CB A VAL A 44 ? 84.94703 77.20153 43.92935 0.643 33.30170 C ? A ? 45 CB 1
   ATOM 498 CG1 A VAL A 44 ? 84.68752 75.76367 44.35675 0.643 33.68213 C ? A ? 45 CG1 1
   ATOM 499 CG2 A VAL A 44 ? 86.37168 77.61362 44.21521 0.643 24.04642 C ? A ? 45 CG2 1
   ATOM 500 N B VAL A 44 ? 85.35125 76.44988 41.57299 0.357 30.93715 N ? A ? 45 N 1
   ATOM 501 CA B VAL A 44 ? 84.65587 77.40428 42.42869 0.357 35.12888 C ? A ? 45 CA 1
   ATOM 502 C B VAL A 44 ? 85.12613 78.81934 42.12059 0.357 32.35221 C ? A ? 45 C 1
   ATOM 503 O B VAL A 44 ? 86.19445 79.03891 41.54712 0.357 32.23489 O ? A ? 45 O 1
   ATOM 504 CB B VAL A 44 ? 84.86833 77.10724 43.93011 0.357 33.19323 C ? A ? 45 CB 1
   ATOM 505 CG1 B VAL A 44 ? 83.95959 75.98875 44.39502 0.357 29.96639 C ? A ? 45 CG1 1
   ATOM 506 CG2 B VAL A 44 ? 86.31449 76.75644 44.18166 0.357 27.58953 C ? A ? 45 CG2 1
   ATOM 507 N . VAL A 45 ? 84.31381 79.78884 42.53228 1.000 30.89689 N ? A ? 46 N 1
   ATOM 508 CA . VAL A 45 ? 84.65019 81.19948 42.42126 1.000 31.22855 C ? A ? 46 CA 1
   ATOM 509 C . VAL A 45 ? 84.79985 81.71627 43.84482 1.000 33.56490 C ? A ? 46 C 1
   ATOM 510 O . VAL A 45 ? 83.86583 81.60650 44.64415 1.000 31.27797 O ? A ? 46 O 1
   ATOM 511 CB . VAL A 45 ? 83.58735 81.99715 41.63812 1.000 32.34151 C ? A ? 46 CB 1
   ATOM 512 CG1 . VAL A 45 ? 83.99726 83.46510 41.52694 1.000 30.71442 C ? A ? 46 CG1 1
   ATOM 513 CG2 . VAL A 45 ? 83.38708 81.38381 40.24868 1.000 39.87998 C ? A ? 46 CG2 1
   ATOM 514 N . ILE A 46 ? 85.98486 82.21754 44.17701 1.000 32.31414 N ? A ? 47 N 1
   ATOM 515 CA . ILE A 46 ? 86.28739 82.75543 45.49572 1.000 29.83281 C ? A ? 47 CA 1
   ATOM 516 C . ILE A 46 ? 86.79503 84.17550 45.32439 1.000 27.34059 C ? A ? 47 C 1
   ATOM 517 O . ILE A 46 ? 87.81034 84.40324 44.65232 1.000 28.99106 O ? A ? 47 O 1
   ATOM 518 CB . ILE A 46 ? 87.32637 81.88371 46.23726 1.000 26.74942 C ? A ? 47 CB 1
   ATOM 519 CG1 . ILE A 46 ? 86.84665 80.42746 46.30019 1.000 29.83325 C ? A ? 47 CG1 1
   ATOM 520 CG2 . ILE A 46 ? 87.63748 82.49867 47.62905 1.000 28.08990 C ? A ? 47 CG2 1
   ATOM 521 CD1 . ILE A 46 ? 87.89980 79.45499 46.84164 1.000 29.49128 C ? A ? 47 CD1 1
   ATOM 522 N . ASP A 47 ? 86.09889 85.13874 45.94967 1.000 26.65325 N ? A ? 48 N 1
   ATOM 523 CA . ASP A 47 ? 86.44820 86.56047 45.86177 1.000 32.25791 C ? A ? 48 CA 1
   ATOM 524 C . ASP A 47 ? 86.61408 86.98912 44.40214 1.000 40.28998 C ? A ? 48 C 1
   ATOM 525 O . ASP A 47 ? 87.56243 87.69160 44.04388 1.000 33.92013 O ? A ? 48 O 1
   ATOM 526 CB . ASP A 47 ? 87.70404 86.89212 46.66097 1.000 32.84415 C ? A ? 48 CB 1
   ATOM 527 CG . ASP A 47 ? 87.56959 86.52487 48.12780 1.000 37.57476 C ? A ? 48 CG 1
   ATOM 528 OD1 . ASP A 47 ? 86.42041 86.37210 48.58839 1.000 37.52128 O ? A ? 48 OD1 1
   ATOM 529 OD2 . ASP A 47 ? 88.59689 86.40517 48.81952 1.000 40.88486 O ? A ? 48 OD2 1
   ATOM 530 N . GLY A 48 ? 85.69708 86.52518 43.55372 1.000 33.46328 N ? A ? 49 N 1
   ATOM 531 CA . GLY A 48 ? 85.69756 86.86972 42.14985 1.000 36.96456 C ? A ? 49 CA 1
   ATOM 532 C . GLY A 48 ? 86.69110 86.11752 41.29127 1.000 38.89214 C ? A ? 49 C 1
   ATOM 533 O . GLY A 48 ? 86.69628 86.30353 40.06884 1.000 38.53411 O ? A ? 49 O 1
   ATOM 534 N . GLU A 49 ? 87.54086 85.28052 41.85861 1.000 31.39129 N ? A ? 50 N 1
   ATOM 535 CA . GLU A 49 ? 88.50864 84.55501 41.03656 1.000 33.44758 C ? A ? 50 CA 1
   ATOM 536 C . GLU A 49 ? 88.10473 83.09326 40.90665 1.000 39.50412 C ? A ? 50 C 1
   ATOM 537 O . GLU A 49 ? 87.96169 82.38599 41.90993 1.000 34.90273 O ? A ? 50 O 1
   ATOM 538 CB . GLU A 49 ? 89.92610 84.70117 41.59257 1.000 36.76554 C ? A ? 50 CB 1
   ATOM 539 CG . GLU A 49 ? 90.91638 83.78679 40.90009 1.000 51.36956 C ? A ? 50 CG 1
   ATOM 540 CD . GLU A 49 ? 92.35936 84.28036 40.99636 1.000 90.27227 C ? A ? 50 CD 1
   ATOM 541 OE1 . GLU A 49 ? 93.25444 83.60890 40.43407 1.000 73.49599 O ? A ? 50 OE1 1
   ATOM 542 OE2 . GLU A 49 ? 92.60154 85.33597 41.62969 1.000 83.70323 O ? A ? 50 OE2 1
   ATOM 543 N A THR A 50 ? 87.86928 82.66476 39.67168 0.521 30.39793 N ? A ? 51 N 1
   ATOM 544 CA A THR A 50 ? 87.59813 81.26881 39.38523 0.521 35.97924 C ? A ? 51 CA 1
   ATOM 545 C A THR A 50 ? 88.84476 80.43795 39.67781 0.521 38.47567 C ? A ? 51 C 1
   ATOM 546 O A THR A 50 ? 89.97391 80.90611 39.50199 0.521 36.34310 O ? A ? 51 O 1
   ATOM 547 CB A THR A 50 ? 87.17672 81.12314 37.92314 0.521 44.53708 C ? A ? 51 CB 1
   ATOM 548 OG1 A THR A 50 ? 86.42829 82.28706 37.53832 0.521 46.54863 O ? A ? 51 OG1 1
   ATOM 549 CG2 A THR A 50 ? 86.31541 79.88769 37.72314 0.521 42.16474 C ? A ? 51 CG2 1
   ATOM 550 N B THR A 50 ? 87.96097 82.62146 39.66722 0.479 30.46531 N ? A ? 51 N 1
   ATOM 551 CA B THR A 50 ? 87.61859 81.22507 39.41710 0.479 36.15593 C ? A ? 51 CA 1
   ATOM 552 C B THR A 50 ? 88.85249 80.33664 39.56653 0.479 38.92164 C ? A ? 51 C 1
   ATOM 553 O B THR A 50 ? 89.88617 80.59182 38.94013 0.479 34.67821 O ? A ? 51 O 1
   ATOM 554 CB B THR A 50 ? 87.02996 81.05876 38.01447 0.479 44.10749 C ? A ? 51 CB 1
   ATOM 555 OG1 B THR A 50 ? 85.83102 81.83792 37.88896 0.479 41.57426 O ? A ? 51 OG1 1
   ATOM 556 CG2 B THR A 50 ? 86.71617 79.59645 37.73530 0.479 41.34798 C ? A ? 51 CG2 1
   ATOM 557 N A CYS A 51 ? 88.64022 79.20109 40.14370 0.521 34.66393 N ? A ? 52 N 1
   ATOM 558 CA A CYS A 51 ? 89.77027 78.31960 40.42282 0.521 30.46948 C ? A ? 52 CA 1
   ATOM 559 C A CYS A 51 ? 89.28236 76.88848 40.57865 0.521 33.60639 C ? A ? 52 C 1
   ATOM 560 O A CYS A 51 ? 88.08185 76.61714 40.66413 0.521 29.64935 O ? A ? 52 O 1
   ATOM 561 CB A CYS A 51 ? 90.52751 78.75864 41.67633 0.521 35.92144 C ? A ? 52 CB 1
   ATOM 562 SG A CYS A 51 ? 89.55078 78.51872 43.17795 0.521 29.41607 S ? A ? 52 SG 1
   ATOM 563 N B CYS A 51 ? 88.74324 79.28015 40.37784 0.479 34.35854 N ? A ? 52 N 1
   ATOM 564 CA B CYS A 51 ? 89.85665 78.35377 40.55422 0.479 30.02248 C ? A ? 52 CA 1
   ATOM 565 C B CYS A 51 ? 89.32408 76.93455 40.71366 0.479 33.74888 C ? A ? 52 C 1
   ATOM 566 O B CYS A 51 ? 88.12319 76.71219 40.88069 0.479 32.23727 O ? A ? 52 O 1
   ATOM 567 CB B CYS A 51 ? 90.74992 78.76843 41.73939 0.479 33.04646 C ? A ? 52 CB 1
   ATOM 568 SG B CYS A 51 ? 89.89393 79.45442 43.20757 0.479 34.53343 S ? A ? 52 SG 1
   ATOM 569 N . LEU A 52 ? 90.24269 75.96680 40.63331 1.000 33.29060 N ? A ? 53 N 1
   ATOM 570 CA . LEU A 52 ? 89.96284 74.54691 40.78133 1.000 28.36038 C ? A ? 53 CA 1
   ATOM 571 C . LEU A 52 ? 90.52426 74.07733 42.12980 1.000 29.87093 C ? A ? 53 C 1
   ATOM 572 O . LEU A 52 ? 91.71913 74.24175 42.39100 1.000 33.53862 O ? A ? 53 O 1
   ATOM 573 CB . LEU A 52 ? 90.60573 73.76029 39.62632 1.000 38.19452 C ? A ? 53 CB 1
   ATOM 574 CG . LEU A 52 ? 90.12317 72.38865 39.09623 1.000 49.00861 C ? A ? 53 CG 1
   ATOM 575 CD1 . LEU A 52 ? 91.29061 71.38850 38.79314 1.000 63.86686 C ? A ? 53 CD1 1
   ATOM 576 CD2 . LEU A 52 ? 89.05714 71.74159 39.95694 1.000 60.19319 C ? A ? 53 CD2 1
   ATOM 577 N A LEU A 53 ? 89.68619 73.47048 42.95858 0.400 34.68828 N ? A ? 54 N 1
   ATOM 578 CA A LEU A 53 ? 90.14117 72.91862 44.23042 0.400 32.53637 C ? A ? 54 CA 1
   ATOM 579 C A LEU A 53 ? 90.28191 71.40305 44.10642 0.400 34.50388 C ? A ? 54 C 1
   ATOM 580 O A LEU A 53 ? 89.34576 70.71411 43.68472 0.400 28.29556 O ? A ? 54 O 1
   ATOM 581 CB A LEU A 53 ? 89.18493 73.29639 45.36274 0.400 30.05951 C ? A ? 54 CB 1
   ATOM 582 CG A LEU A 53 ? 88.87219 74.79800 45.43047 0.400 26.81655 C ? A ? 54 CG 1
   ATOM 583 CD1 A LEU A 53 ? 87.94035 75.13849 46.60737 0.400 25.78891 C ? A ? 54 CD1 1
   ATOM 584 CD2 A LEU A 53 ? 90.15367 75.66022 45.45265 0.400 19.04229 C ? A ? 54 CD2 1
   ATOM 585 N B LEU A 53 ? 89.65194 73.54166 42.98658 0.600 34.56912 N ? A ? 54 N 1
   ATOM 586 CA B LEU A 53 ? 90.07181 72.85944 44.21014 0.600 32.79288 C ? A ? 54 CA 1
   ATOM 587 C B LEU A 53 ? 90.37279 71.39807 43.90211 0.600 33.09002 C ? A ? 54 C 1
   ATOM 588 O B LEU A 53 ? 89.62304 70.72730 43.19185 0.600 33.05751 O ? A ? 54 O 1
   ATOM 589 CB B LEU A 53 ? 88.99598 72.92680 45.30297 0.600 26.25161 C ? A ? 54 CB 1
   ATOM 590 CG B LEU A 53 ? 88.30440 74.26241 45.58120 0.600 24.95367 C ? A ? 54 CG 1
   ATOM 591 CD1 B LEU A 53 ? 87.29970 74.10793 46.70866 0.600 27.26468 C ? A ? 54 CD1 1
   ATOM 592 CD2 B LEU A 53 ? 89.29565 75.39145 45.88826 0.600 25.68860 C ? A ? 54 CD2 1
   ATOM 593 N . ASP A 54 ? 91.45856 70.89321 44.47478 1.000 31.10776 N ? A ? 55 N 1
   ATOM 594 CA . ASP A 54 ? 91.82511 69.48793 44.35352 1.000 28.31686 C ? A ? 55 CA 1
   ATOM 595 C . ASP A 54 ? 92.02514 69.02290 45.78529 1.000 28.61983 C ? A ? 55 C 1
   ATOM 596 O . ASP A 54 ? 93.05218 69.34560 46.38877 1.000 33.14651 O ? A ? 55 O 1
   ATOM 597 CB . ASP A 54 ? 93.10695 69.34068 43.54540 1.000 31.15752 C ? A ? 55 CB 1
   ATOM 598 CG . ASP A 54 ? 93.44738 67.90118 43.20267 1.000 36.73701 C ? A ? 55 CG 1
   ATOM 599 OD1 . ASP A 54 ? 93.01629 66.95153 43.90616 1.000 42.61025 O ? A ? 55 OD1 1
   ATOM 600 OD2 . ASP A 54 ? 94.16771 67.72985 42.19626 1.000 51.95182 O ? A ? 55 OD2 1
   ATOM 601 N . ILE A 55 ? 91.05232 68.31886 46.32552 1.000 33.16738 N ? A ? 56 N 1
   ATOM 602 CA . ILE A 55 ? 90.94927 68.11504 47.76450 1.000 30.81134 C ? A ? 56 CA 1
   ATOM 603 C . ILE A 55 ? 91.24205 66.65911 48.08113 1.000 30.62044 C ? A ? 56 C 1
   ATOM 604 O . ILE A 55 ? 90.48945 65.76599 47.67162 1.000 29.58145 O ? A ? 56 O 1
   ATOM 605 CB . ILE A 55 ? 89.56552 68.51265 48.26993 1.000 23.87395 C ? A ? 56 CB 1
   ATOM 606 CG1 . ILE A 55 ? 89.30929 69.98612 47.95610 1.000 29.40614 C ? A ? 56 CG1 1
   ATOM 607 CG2 . ILE A 55 ? 89.44468 68.17180 49.77285 1.000 28.50567 C ? A ? 56 CG2 1
   ATOM 608 CD1 . ILE A 55 ? 87.91428 70.40790 48.27341 1.000 30.23949 C ? A ? 56 CD1 1
   ATOM 609 N . LEU A 56 ? 92.28959 66.42186 48.86703 1.000 26.32233 N ? A ? 57 N 1
   ATOM 610 CA . LEU A 56 ? 92.60339 65.07980 49.32634 1.000 27.81273 C ? A ? 57 CA 1
   ATOM 611 C . LEU A 56 ? 91.92083 64.82883 50.66836 1.000 31.41214 C ? A ? 57 C 1
   ATOM 612 O . LEU A 56 ? 92.22264 65.49321 51.66148 1.000 26.59872 O ? A ? 57 O 1
   ATOM 613 CB . LEU A 56 ? 94.11686 64.89039 49.43185 1.000 30.78119 C ? A ? 57 CB 1
   ATOM 614 CG . LEU A 56 ? 94.63284 63.64296 50.13201 1.000 28.47510 C ? A ? 57 CG 1
   ATOM 615 CD1 . LEU A 56 ? 94.09234 62.44777 49.37435 1.000 32.73239 C ? A ? 57 CD1 1
   ATOM 616 CD2 . LEU A 56 ? 96.16575 63.67880 50.09002 1.000 27.78566 C ? A ? 57 CD2 1
   ATOM 617 N . ASP A 57 ? 90.98969 63.88679 50.68666 1.000 26.98673 N ? A ? 58 N 1
   ATOM 618 CA . ASP A 57 ? 90.30592 63.45176 51.89429 1.000 27.97128 C ? A ? 58 CA 1
   ATOM 619 C . ASP A 57 ? 91.09233 62.27035 52.47960 1.000 35.35744 C ? A ? 58 C 1
   ATOM 620 O . ASP A 57 ? 91.03512 61.15466 51.94551 1.000 31.39679 O ? A ? 58 O 1
   ATOM 621 CB . ASP A 57 ? 88.86842 63.08251 51.51958 1.000 31.42858 C ? A ? 58 CB 1
   ATOM 622 CG . ASP A 57 ? 88.12027 62.42167 52.59541 1.000 32.16453 C ? A ? 58 CG 1
   ATOM 623 OD1 . ASP A 57 ? 88.36477 62.69814 53.79025 1.000 32.88174 O ? A ? 58 OD1 1
   ATOM 624 OD2 . ASP A 57 ? 87.19532 61.62902 52.23977 1.000 31.15271 O ? A ? 58 OD2 1
   ATOM 625 N A THR A 58 ? 91.87031 62.51149 53.54495 0.831 27.98558 N ? A ? 59 N 1
   ATOM 626 CA A THR A 58 ? 92.74853 61.43311 54.00611 0.831 27.67349 C ? A ? 59 CA 1
   ATOM 627 C A THR A 58 ? 92.00556 60.42364 54.88713 0.831 25.16788 C ? A ? 59 C 1
   ATOM 628 O A THR A 58 ? 90.97255 60.70863 55.48626 0.831 28.02484 O ? A ? 59 O 1
   ATOM 629 CB A THR A 58 ? 93.97582 61.97036 54.77795 0.831 27.51251 C ? A ? 59 CB 1
   ATOM 630 OG1 A THR A 58 ? 93.55535 62.61285 55.98745 0.831 27.33559 O ? A ? 59 OG1 1
   ATOM 631 CG2 A THR A 58 ? 94.82553 62.92868 53.92746 0.831 25.28543 C ? A ? 59 CG2 1
   ATOM 632 N B THR A 58 ? 91.77485 62.50138 53.60404 0.169 27.97331 N ? A ? 59 N 1
   ATOM 633 CA B THR A 58 ? 92.67902 61.51720 54.19812 0.169 27.72426 C ? A ? 59 CA 1
   ATOM 634 C B THR A 58 ? 91.92914 60.38573 54.89525 0.169 25.26449 C ? A ? 59 C 1
   ATOM 635 O B THR A 58 ? 90.82460 60.56910 55.40785 0.169 28.26220 O ? A ? 59 O 1
   ATOM 636 CB B THR A 58 ? 93.60080 62.18790 55.21792 0.169 25.72997 C ? A ? 59 CB 1
   ATOM 637 OG1 B THR A 58 ? 92.81612 62.72298 56.29866 0.169 13.97681 O ? A ? 59 OG1 1
   ATOM 638 CG2 B THR A 58 ? 94.39660 63.30201 54.56065 0.169 29.06339 C ? A ? 59 CG2 1
   ATOM 639 N . ALA A 59 ? 92.55833 59.20818 54.94120 1.000 28.03109 N ? A ? 60 N 1
   ATOM 640 CA . ALA A 59 ? 91.96229 58.09345 55.67297 1.000 28.38744 C ? A ? 60 CA 1
   ATOM 641 C . ALA A 59 ? 93.05414 57.08632 55.99661 1.000 32.66970 C ? A ? 60 C 1
   ATOM 642 O . ALA A 59 ? 94.14652 57.11781 55.42494 1.000 35.83262 O ? A ? 60 O 1
   ATOM 643 CB . ALA A 59 ? 90.83494 57.40740 54.88295 1.000 35.64481 C ? A ? 60 CB 1
   ATOM 644 N . GLY A 60 ? 92.75986 56.22376 56.94996 1.000 36.87452 N ? A ? 61 N 1
   ATOM 645 CA . GLY A 60 ? 93.61185 55.07265 57.15587 1.000 36.01310 C ? A ? 61 CA 1
   ATOM 646 C . GLY A 60 ? 94.67471 55.23781 58.21528 1.000 40.50767 C ? A ? 61 C 1
   ATOM 647 O . GLY A 60 ? 94.67701 56.15988 59.03821 1.000 36.42342 O ? A ? 61 O 1
   ATOM 648 N . GLN A 61 ? 95.59987 54.27670 58.18706 1.000 37.32855 N ? A ? 62 N 1
   ATOM 649 CA . GLN A 61 ? 96.59681 54.12816 59.23593 1.000 46.76872 C ? A ? 62 CA 1
   ATOM 650 C . GLN A 61 ? 97.64042 55.23338 59.19278 1.000 29.94576 C ? A ? 62 C 1
   ATOM 651 O . GLN A 61 ? 98.06708 55.66574 58.11847 1.000 37.68644 O ? A ? 62 O 1
   ATOM 652 CB . GLN A 61 ? 97.30983 52.78513 59.07891 1.000 45.65082 C ? A ? 62 CB 1
   ATOM 653 CG . GLN A 61 ? 97.53978 52.04136 60.34553 1.000 47.77971 C ? A ? 62 CG 1
   ATOM 654 CD . GLN A 61 ? 97.97248 50.61131 60.06841 1.000 67.26424 C ? A ? 62 CD 1
   ATOM 655 OE1 . GLN A 61 ? 99.01257 50.37431 59.44663 1.000 45.97320 O ? A ? 62 OE1 1
   ATOM 656 NE2 . GLN A 61 ? 97.15525 49.65207 60.49880 1.000 54.43353 N ? A ? 62 NE2 1
   ATOM 657 N . GLU A 62 ? 98.08020 55.63884 60.38127 1.000 33.77438 N ? A ? 63 N 1
   ATOM 658 CA . GLU A 62 ? 99.29216 56.43089 60.55834 1.000 32.69978 C ? A ? 63 CA 1
   ATOM 659 C . GLU A 62 ? 100.45848 55.72608 59.88016 1.000 34.15100 C ? A ? 63 C 1
   ATOM 660 O . GLU A 62 ? 100.76603 54.57443 60.20708 1.000 41.70259 O ? A ? 63 O 1
   ATOM 661 CB . GLU A 62 ? 99.53490 56.60682 62.06494 1.000 40.31585 C ? A ? 63 CB 1
   ATOM 662 CG . GLU A 62 ? 100.51450 57.67876 62.46812 1.000 41.17951 C ? A ? 63 CG 1
   ATOM 663 CD . GLU A 62 ? 100.58637 57.89502 63.99324 1.000 47.62061 C ? A ? 63 CD 1
   ATOM 664 OE1 . GLU A 62 ? 99.75615 57.33854 64.73358 1.000 47.65552 O ? A ? 63 OE1 1
   ATOM 665 OE2 . GLU A 62 ? 101.46251 58.64281 64.47384 1.000 45.69457 O ? A ? 63 OE2 1
   ATOM 666 N . GLU A 63 ? 101.07708 56.37413 58.88801 1.000 32.68179 N ? A ? 64 N 1
   ATOM 667 CA . GLU A 63 ? 102.17156 55.76223 58.12581 1.000 34.96636 C ? A ? 64 CA 1
   ATOM 668 C . GLU A 63 ? 103.26692 56.78689 57.84760 1.000 46.18238 C ? A ? 64 C 1
   ATOM 669 O . GLU A 63 ? 103.01718 57.79428 57.17934 1.000 37.06499 O ? A ? 64 O 1
   ATOM 670 CB . GLU A 63 ? 101.66912 55.17427 56.79878 1.000 40.94944 C ? A ? 64 CB 1
   ATOM 671 CG . GLU A 63 ? 102.77972 54.54980 55.94708 1.000 48.27706 C ? A ? 64 CG 1
   ATOM 672 CD . GLU A 63 ? 102.37968 54.35029 54.49165 1.000 67.15838 C ? A ? 64 CD 1
   ATOM 673 OE1 . GLU A 63 ? 103.22699 54.56649 53.58747 1.000 63.01270 O ? A ? 64 OE1 1
   ATOM 674 OE2 . GLU A 63 ? 101.21119 53.97748 54.25234 1.000 70.08690 O ? A ? 64 OE2 1
   ATOM 675 N . TYR A 64 ? 104.49447 56.52136 58.31633 1.000 29.49837 N ? A ? 65 N 1
   ATOM 676 CA . TYR A 64 ? 105.62039 57.43084 58.11610 1.000 34.76106 C ? A ? 65 CA 1
   ATOM 677 C . TYR A 64 ? 106.55661 56.78543 57.11056 1.000 39.96499 C ? A ? 65 C 1
   ATOM 678 O . TYR A 64 ? 107.36096 55.91693 57.45678 1.000 48.53679 O ? A ? 65 O 1
   ATOM 679 CB . TYR A 64 ? 106.30693 57.73610 59.44016 1.000 31.88562 C ? A ? 65 CB 1
   ATOM 680 CG . TYR A 64 ? 105.32941 58.40467 60.34556 1.000 30.82761 C ? A ? 65 CG 1
   ATOM 681 CD1 . TYR A 64 ? 104.96542 59.74150 60.13527 1.000 33.08271 C ? A ? 65 CD1 1
   ATOM 682 CD2 . TYR A 64 ? 104.71437 57.70337 61.36929 1.000 33.49326 C ? A ? 65 CD2 1
   ATOM 683 CE1 . TYR A 64 ? 104.03793 60.35456 60.93565 1.000 34.40946 C ? A ? 65 CE1 1
   ATOM 684 CE2 . TYR A 64 ? 103.78096 58.31152 62.18886 1.000 34.80435 C ? A ? 65 CE2 1
   ATOM 685 CZ . TYR A 64 ? 103.44582 59.63850 61.95689 1.000 33.79391 C ? A ? 65 CZ 1
   ATOM 686 OH . TYR A 64 ? 102.52165 60.26290 62.74545 1.000 38.00974 O ? A ? 65 OH 1
   ATOM 687 N A SER A 65 ? 106.43579 57.19883 55.85549 0.000 34.47591 N ? A ? 66 N 1
   ATOM 688 CA A SER A 65 ? 107.30820 56.72512 54.79742 0.000 35.59634 C ? A ? 66 CA 1
   ATOM 689 C A SER A 65 ? 107.67321 57.90837 53.91883 0.000 40.05078 C ? A ? 66 C 1
   ATOM 690 O A SER A 65 ? 107.07251 58.98324 54.00436 0.000 36.06780 O ? A ? 66 O 1
   ATOM 691 CB A SER A 65 ? 106.64502 55.61987 53.96838 0.000 39.74955 C ? A ? 66 CB 1
   ATOM 692 OG A SER A 65 ? 105.54516 56.13088 53.23684 0.000 39.46503 O ? A ? 66 OG 1
   ATOM 693 N B SER A 65 ? 106.44096 57.20647 55.85845 1.000 33.78867 N ? A ? 66 N 1
   ATOM 694 CA B SER A 65 ? 107.29510 56.73069 54.78614 1.000 35.25777 C ? A ? 66 CA 1
   ATOM 695 C B SER A 65 ? 107.65571 57.90139 53.89744 1.000 40.40657 C ? A ? 66 C 1
   ATOM 696 O B SER A 65 ? 107.01585 58.95418 53.93850 1.000 35.50935 O ? A ? 66 O 1
   ATOM 697 CB B SER A 65 ? 106.60740 55.65396 53.95354 1.000 39.71550 C ? A ? 66 CB 1
   ATOM 698 OG B SER A 65 ? 105.44706 56.16941 53.31994 1.000 39.05965 O ? A ? 66 OG 1
   ATOM 699 N . ALA A 66 ? 108.68039 57.70552 53.07090 1.000 35.91614 N ? A ? 67 N 1
   ATOM 700 CA . ALA A 66 ? 109.02958 58.73633 52.10892 1.000 44.02247 C ? A ? 67 CA 1
   ATOM 701 C . ALA A 66 ? 107.87719 58.96604 51.13821 1.000 42.77369 C ? A ? 67 C 1
   ATOM 702 O . ALA A 66 ? 107.58964 60.10943 50.76978 1.000 42.90104 O ? A ? 67 O 1
   ATOM 703 CB . ALA A 66 ? 110.30816 58.35646 51.36997 1.000 44.36713 C ? A ? 67 CB 1
   ATOM 704 N A MET A 67 ? 107.17065 57.89722 50.75921 0.618 43.98875 N ? A ? 68 N 1
   ATOM 705 CA A MET A 67 ? 106.11274 58.02133 49.76074 0.618 44.08427 C ? A ? 68 CA 1
   ATOM 706 C A MET A 67 ? 104.89193 58.74673 50.32098 0.618 42.58998 C ? A ? 68 C 1
   ATOM 707 O A MET A 67 ? 104.28560 59.56529 49.62181 0.618 39.89086 O ? A ? 68 O 1
   ATOM 708 CB A MET A 67 ? 105.72116 56.64200 49.23940 0.618 38.16849 C ? A ? 68 CB 1
   ATOM 709 CG A MET A 67 ? 105.06063 56.65409 47.86630 0.618 61.08914 C ? A ? 68 CG 1
   ATOM 710 SD A MET A 67 ? 106.12180 55.95880 46.58013 0.618 74.50457 S ? A ? 68 SD 1
   ATOM 711 CE A MET A 67 ? 106.39401 54.28823 47.21540 0.618 39.27357 C ? A ? 68 CE 1
   ATOM 712 N B MET A 67 ? 107.21112 57.88402 50.71542 0.382 43.98177 N ? A ? 68 N 1
   ATOM 713 CA B MET A 67 ? 106.09656 57.99319 49.77704 0.382 44.03591 C ? A ? 68 CA 1
   ATOM 714 C B MET A 67 ? 104.96508 58.82361 50.36760 0.382 42.85382 C ? A ? 68 C 1
   ATOM 715 O B MET A 67 ? 104.50523 59.79238 49.75069 0.382 39.79853 O ? A ? 68 O 1
   ATOM 716 CB B MET A 67 ? 105.59135 56.59784 49.39195 0.382 37.94722 C ? A ? 68 CB 1
   ATOM 717 CG B MET A 67 ? 104.35623 56.59849 48.47841 0.382 45.16536 C ? A ? 68 CG 1
   ATOM 718 SD B MET A 67 ? 103.70103 54.95521 48.04901 0.382 59.00640 S ? A ? 68 SD 1
   ATOM 719 CE B MET A 67 ? 103.23383 54.33277 49.67329 0.382 58.99735 C ? A ? 68 CE 1
   ATOM 720 N . ARG A 68 ? 104.51705 58.46691 51.57744 1.000 34.04531 N ? A ? 69 N 1
   ATOM 721 CA . ARG A 68 ? 103.37478 59.15940 52.18557 1.000 33.51728 C ? A ? 69 CA 1
   ATOM 722 C . ARG A 68 ? 103.72097 60.59598 52.55363 1.000 39.21478 C ? A ? 69 C 1
   ATOM 723 O . ARG A 68 ? 102.88223 61.49518 52.39821 1.000 32.62209 O ? A ? 69 O 1
   ATOM 724 CB . ARG A 68 ? 102.87972 58.42250 53.42812 1.000 37.02934 C ? A ? 69 CB 1
   ATOM 725 CG . ARG A 68 ? 101.57217 59.02556 54.02304 1.000 38.42292 C ? A ? 69 CG 1
   ATOM 726 CD . ARG A 68 ? 100.57805 57.94966 54.45337 1.000 43.75568 C ? A ? 69 CD 1
   ATOM 727 NE . ARG A 68 ? 99.27624 58.45355 54.89723 1.000 43.80474 N ? A ? 69 NE 1
   ATOM 728 CZ . ARG A 68 ? 98.22763 58.63911 54.10112 1.000 40.49766 C ? A ? 69 CZ 1
   ATOM 729 NH1 . ARG A 68 ? 98.31312 58.47257 52.79224 1.000 41.85427 N ? A ? 69 NH1 1
   ATOM 730 NH2 . ARG A 68 ? 97.05986 59.00162 54.63231 1.000 39.27016 N ? A ? 69 NH2 1
   ATOM 731 N . ASP A 69 ? 104.93664 60.82903 53.06960 1.000 30.16244 N ? A ? 70 N 1
   ATOM 732 CA . ASP A 69 ? 105.39391 62.19366 53.29702 1.000 26.58055 C ? A ? 70 CA 1
   ATOM 733 C . ASP A 69 ? 105.29662 63.01133 52.01357 1.000 35.69198 C ? A ? 70 C 1
   ATOM 734 O . ASP A 69 ? 104.78575 64.13711 52.01752 1.000 33.84220 O ? A ? 70 O 1
   ATOM 735 CB . ASP A 69 ? 106.84327 62.20199 53.79931 1.000 29.56348 C ? A ? 70 CB 1
   ATOM 736 CG . ASP A 69 ? 106.97367 61.82574 55.26751 1.000 33.31894 C ? A ? 70 CG 1
   ATOM 737 OD1 . ASP A 69 ? 105.93711 61.68762 55.96096 1.000 30.99206 O ? A ? 70 OD1 1
   ATOM 738 OD2 . ASP A 69 ? 108.14075 61.69448 55.71415 1.000 29.40031 O ? A ? 70 OD2 1
   ATOM 739 N . GLN A 70 ? 105.80586 62.46562 50.90579 1.000 37.65587 N ? A ? 71 N 1
   ATOM 740 CA . GLN A 70 ? 105.80709 63.21583 49.65113 1.000 42.63982 C ? A ? 71 CA 1
   ATOM 741 C . GLN A 70 ? 104.38672 63.49019 49.16538 1.000 46.54029 C ? A ? 71 C 1
   ATOM 742 O . GLN A 70 ? 104.10051 64.57484 48.65297 1.000 43.02005 O ? A ? 71 O 1
   ATOM 743 CB . GLN A 70 ? 106.60587 62.46570 48.58357 1.000 40.54503 C ? A ? 71 CB 1
   ATOM 744 CG . GLN A 70 ? 106.59458 63.15957 47.18920 1.000 46.02374 C ? A ? 71 CG 1
   ATOM 745 CD . GLN A 70 ? 106.94592 64.65033 47.25010 1.000 76.44305 C ? A ? 71 CD 1
   ATOM 746 OE1 . GLN A 70 ? 107.98782 65.03602 47.79866 1.000 51.63552 O ? A ? 71 OE1 1
   ATOM 747 NE2 . GLN A 70 ? 106.07198 65.49648 46.68115 1.000 51.94605 N ? A ? 71 NE2 1
   ATOM 748 N . TYR A 71 ? 103.48716 62.51910 49.30982 1.000 38.14000 N ? A ? 72 N 1
   ATOM 749 CA . TYR A 71 ? 102.09351 62.72728 48.92305 1.000 38.28875 C ? A ? 72 CA 1
   ATOM 750 C . TYR A 71 ? 101.47367 63.87386 49.70904 1.000 40.80660 C ? A ? 72 C 1
   ATOM 751 O . TYR A 71 ? 100.84286 64.77243 49.13900 1.000 38.61564 O ? A ? 72 O 1
   ATOM 752 CB . TYR A 71 ? 101.31480 61.45324 49.16502 1.000 37.71712 C ? A ? 72 CB 1
   ATOM 753 CG . TYR A 71 ? 99.96065 61.39993 48.53608 1.000 43.38972 C ? A ? 72 CG 1
   ATOM 754 CD1 . TYR A 71 ? 99.67297 62.11711 47.38392 1.000 48.15728 C ? A ? 72 CD1 1
   ATOM 755 CD2 . TYR A 71 ? 98.97050 60.60456 49.08286 1.000 46.56085 C ? A ? 72 CD2 1
   ATOM 756 CE1 . TYR A 71 ? 98.42280 62.04603 46.80589 1.000 57.73422 C ? A ? 72 CE1 1
   ATOM 757 CE2 . TYR A 71 ? 97.72776 60.51977 48.51172 1.000 56.72707 C ? A ? 72 CE2 1
   ATOM 758 CZ . TYR A 71 ? 97.45407 61.23986 47.37597 1.000 44.98413 C ? A ? 72 CZ 1
   ATOM 759 OH . TYR A 71 ? 96.19289 61.14272 46.82069 1.000 63.72303 O ? A ? 72 OH 1
   ATOM 760 N . MET A 72 ? 101.65573 63.86409 51.02996 1.000 33.16733 N ? A ? 73 N 1
   ATOM 761 CA . MET A 72 ? 101.13320 64.94305 51.85969 1.000 35.18324 C ? A ? 73 CA 1
   ATOM 762 C . MET A 72 ? 101.80920 66.26649 51.54358 1.000 26.97221 C ? A ? 73 C 1
   ATOM 763 O . MET A 72 ? 101.18852 67.33482 51.68564 1.000 28.90517 O ? A ? 73 O 1
   ATOM 764 CB . MET A 72 ? 101.31427 64.58318 53.33992 1.000 28.23353 C ? A ? 73 CB 1
   ATOM 765 CG . MET A 72 ? 100.55967 63.33083 53.73485 1.000 28.79538 C ? A ? 73 CG 1
   ATOM 766 SD . MET A 72 ? 98.78652 63.58241 53.51894 1.000 33.07358 S ? A ? 73 SD 1
   ATOM 767 CE . MET A 72 ? 98.20952 61.89926 53.35452 1.000 44.40750 C ? A ? 73 CE 1
   ATOM 768 N . ARG A 73 ? 103.07418 66.21561 51.13393 1.000 29.11395 N ? A ? 74 N 1
   ATOM 769 CA . ARG A 73 ? 103.86031 67.40913 50.83587 1.000 32.40725 C ? A ? 74 CA 1
   ATOM 770 C . ARG A 73 ? 103.29172 68.19736 49.66132 1.000 30.10742 C ? A ? 74 C 1
   ATOM 771 O . ARG A 73 ? 103.52969 69.41866 49.56921 1.000 34.45693 O ? A ? 74 O 1
   ATOM 772 CB . ARG A 73 ? 105.31284 66.99398 50.56564 1.000 38.87547 C ? A ? 74 CB 1
   ATOM 773 CG . ARG A 73 ? 106.29056 68.12397 50.31299 1.000 40.85615 C ? A ? 74 CG 1
   ATOM 774 CD . ARG A 73 ? 107.73590 67.59196 50.19328 1.000 38.42353 C ? A ? 74 CD 1
   ATOM 775 NE . ARG A 73 ? 108.25394 67.10086 51.47238 1.000 39.46432 N ? A ? 74 NE 1
   ATOM 776 CZ . ARG A 73 ? 108.67748 65.85960 51.68112 1.000 41.67323 C ? A ? 74 CZ 1
   ATOM 777 NH1 . ARG A 73 ? 108.68304 64.95639 50.71015 1.000 45.89118 N ? A ? 74 NH1 1
   ATOM 778 NH2 . ARG A 73 ? 109.11353 65.51801 52.89221 1.000 35.38488 N ? A ? 74 NH2 1
   ATOM 779 N A THR A 74 ? 102.59764 67.53210 48.73393 0.728 30.52584 N ? A ? 75 N 1
   ATOM 780 CA A THR A 74 ? 102.06524 68.26454 47.58945 0.728 38.72653 C ? A ? 75 CA 1
   ATOM 781 C A THR A 74 ? 100.95756 69.22747 47.99062 0.728 35.35283 C ? A ? 75 C 1
   ATOM 782 O A THR A 74 ? 100.66450 70.15766 47.23112 0.728 30.97684 O ? A ? 75 O 1
   ATOM 783 CB A THR A 74 ? 101.53123 67.31826 46.50816 0.728 38.59582 C ? A ? 75 CB 1
   ATOM 784 OG1 A THR A 74 ? 100.41576 66.57780 47.01205 0.728 32.93561 O ? A ? 75 OG1 1
   ATOM 785 CG2 A THR A 74 ? 102.60641 66.35598 46.02210 0.728 42.49785 C ? A ? 75 CG2 1
   ATOM 786 N B THR A 74 ? 102.47393 67.54677 48.81601 0.272 30.83818 N ? A ? 75 N 1
   ATOM 787 CA B THR A 74 ? 101.72720 68.19679 47.73711 0.272 38.03890 C ? A ? 75 CA 1
   ATOM 788 C B THR A 74 ? 100.61083 69.10605 48.23475 0.272 37.47015 C ? A ? 75 C 1
   ATOM 789 O B THR A 74 ? 99.93037 69.72838 47.40800 0.272 21.60788 O ? A ? 75 O 1
   ATOM 790 CB B THR A 74 ? 101.08296 67.16558 46.79942 0.272 25.87491 C ? A ? 75 CB 1
   ATOM 791 OG1 B THR A 74 ? 99.86129 66.67489 47.37852 0.272 30.06010 O ? A ? 75 OG1 1
   ATOM 792 CG2 B THR A 74 ? 102.02346 65.99763 46.49651 0.272 38.11742 C ? A ? 75 CG2 1
   ATOM 793 N A GLY A 75 ? 100.32837 69.02726 49.14818 0.728 30.52123 N ? A ? 76 N 1
   ATOM 794 CA A GLY A 75 ? 99.31538 69.97253 49.59190 0.728 28.84248 C ? A ? 76 CA 1
   ATOM 795 C A GLY A 75 ? 99.91005 71.35642 49.79837 0.728 30.76484 C ? A ? 76 C 1
   ATOM 796 O A GLY A 75 ? 101.00737 71.50443 50.34537 0.728 30.00341 O ? A ? 76 O 1
   ATOM 797 N B GLY A 75 ? 100.38110 69.17770 49.54267 0.272 25.12561 N ? A ? 76 N 1
   ATOM 798 CA B GLY A 75 ? 99.28260 69.95897 50.07089 0.272 27.36498 C ? A ? 76 CA 1
   ATOM 799 C B GLY A 75 ? 99.59075 71.43701 50.18771 0.272 33.16649 C ? A ? 76 C 1
   ATOM 800 O B GLY A 75 ? 100.54607 71.83734 50.86694 0.272 32.02528 O ? A ? 76 O 1
   ATOM 801 N A GLU A 76 ? 99.17688 72.38756 49.34815 0.728 25.63255 N ? A ? 77 N 1
   ATOM 802 CA A GLU A 76 ? 99.51772 73.78369 49.63769 0.728 25.40705 C ? A ? 77 CA 1
   ATOM 803 C A GLU A 76 ? 98.81243 74.33146 50.87288 0.728 21.44409 C ? A ? 77 C 1
   ATOM 804 O A GLU A 76 ? 99.26814 75.33122 51.45339 0.728 22.53092 O ? A ? 77 O 1
   ATOM 805 CB A GLU A 76 ? 99.16892 74.68046 48.43848 0.728 29.43143 C ? A ? 77 CB 1
   ATOM 806 CG A GLU A 76 ? 99.76205 74.20975 47.13752 0.728 30.98800 C ? A ? 77 CG 1
   ATOM 807 CD A GLU A 76 ? 99.08301 74.87036 45.94131 0.728 34.03295 C ? A ? 77 CD 1
   ATOM 808 OE1 A GLU A 76 ? 99.24531 76.10354 45.78573 0.728 35.73592 O ? A ? 77 OE1 1
   ATOM 809 OE2 A GLU A 76 ? 98.35215 74.16430 45.19994 0.728 30.33212 O ? A ? 77 OE2 1
   ATOM 810 N B GLU A 76 ? 98.77919 72.26219 49.52835 0.272 27.76360 N ? A ? 77 N 1
   ATOM 811 CA B GLU A 76 ? 98.93953 73.71078 49.57479 0.272 22.68045 C ? A ? 77 CA 1
   ATOM 812 C B GLU A 76 ? 98.13858 74.37158 50.68924 0.272 29.05389 C ? A ? 77 C 1
   ATOM 813 O B GLU A 76 ? 98.49366 75.47244 51.12968 0.272 28.35080 O ? A ? 77 O 1
   ATOM 814 CB B GLU A 76 ? 98.54043 74.33351 48.23145 0.272 19.77977 C ? A ? 77 CB 1
   ATOM 815 CG B GLU A 76 ? 99.65287 74.31343 47.20041 0.272 31.08931 C ? A ? 77 CG 1
   ATOM 816 CD B GLU A 76 ? 99.22279 74.90962 45.86974 0.272 34.04816 C ? A ? 77 CD 1
   ATOM 817 OE1 B GLU A 76 ? 97.99849 75.06062 45.64769 0.272 26.23872 O ? A ? 77 OE1 1
   ATOM 818 OE2 B GLU A 76 ? 100.10905 75.23062 45.05181 0.272 37.59503 O ? A ? 77 OE2 1
   ATOM 819 N A GLY A 77 ? 97.71164 73.70371 51.27920 0.728 24.53618 N ? A ? 78 N 1
   ATOM 820 CA A GLY A 77 ? 97.00091 74.08993 52.48008 0.728 23.99289 C ? A ? 78 CA 1
   ATOM 821 C A GLY A 77 ? 96.29763 72.89893 53.09276 0.728 18.65411 C ? A ? 78 C 1
   ATOM 822 O A GLY A 77 ? 96.01326 71.90545 52.41999 0.728 22.12951 O ? A ? 78 O 1
   ATOM 823 N B GLY A 77 ? 97.04713 73.75254 51.12609 0.272 20.05116 N ? A ? 78 N 1
   ATOM 824 CA B GLY A 77 ? 96.33761 74.22298 52.29332 0.272 24.81319 C ? A ? 78 CA 1
   ATOM 825 C B GLY A 77 ? 95.78510 73.05505 53.07384 0.272 25.89040 C ? A ? 78 C 1
   ATOM 826 O B GLY A 77 ? 95.19578 72.15097 52.48451 0.272 21.90331 O ? A ? 78 O 1
   ATOM 827 N . PHE A 78 ? 95.96570 73.03282 54.38981 1.000 26.07157 N ? A ? 79 N 1
   ATOM 828 CA . PHE A 78 ? 95.46642 71.92150 55.20532 1.000 27.55105 C ? A ? 79 CA 1
   ATOM 829 C . PHE A 78 ? 94.30255 72.33702 56.08611 1.000 26.16852 C ? A ? 79 C 1
   ATOM 830 O . PHE A 78 ? 94.37029 73.36054 56.76979 1.000 24.26250 O ? A ? 79 O 1
   ATOM 831 CB . PHE A 78 ? 96.58060 71.32717 56.07612 1.000 23.21544 C ? A ? 79 CB 1
   ATOM 832 CG . PHE A 78 ? 97.70060 70.76665 55.26479 1.000 24.68587 C ? A ? 79 CG 1
   ATOM 833 CD1 . PHE A 78 ? 98.68447 71.61242 54.72633 1.000 26.21538 C ? A ? 79 CD1 1
   ATOM 834 CD2 . PHE A 78 ? 97.79152 69.39362 55.03824 1.000 26.23088 C ? A ? 79 CD2 1
   ATOM 835 CE1 . PHE A 78 ? 99.71387 71.10022 53.97023 1.000 27.10442 C ? A ? 79 CE1 1
   ATOM 836 CE2 . PHE A 78 ? 98.82327 68.87106 54.26998 1.000 24.08498 C ? A ? 79 CE2 1
   ATOM 837 CZ . PHE A 78 ? 99.79902 69.73109 53.74579 1.000 25.88099 C ? A ? 79 CZ 1
   ATOM 838 N A LEU A 79 ? 93.24745 71.51286 56.11738 0.338 22.85361 N ? A ? 80 N 1
   ATOM 839 CA A LEU A 79 ? 92.09373 71.70799 56.99667 0.338 21.80394 C ? A ? 80 CA 1
   ATOM 840 C A LEU A 79 ? 92.19246 70.70425 58.13926 0.338 20.88308 C ? A ? 80 C 1
   ATOM 841 O A LEU A 79 ? 91.92188 69.51391 57.94188 0.338 18.73990 O ? A ? 80 O 1
   ATOM 842 CB A LEU A 79 ? 90.77271 71.50887 56.25499 0.338 26.89161 C ? A ? 80 CB 1
   ATOM 843 CG A LEU A 79 ? 89.91952 72.64834 55.69148 0.338 24.40938 C ? A ? 80 CG 1
   ATOM 844 CD1 A LEU A 79 ? 88.59482 72.05971 55.21362 0.338 31.75490 C ? A ? 80 CD1 1
   ATOM 845 CD2 A LEU A 79 ? 89.66982 73.78433 56.67469 0.338 20.72174 C ? A ? 80 CD2 1
   ATOM 846 N B LEU A 79 ? 93.21818 71.57330 56.01667 0.662 23.49330 N ? A ? 80 N 1
   ATOM 847 CA B LEU A 79 ? 92.15030 71.65524 56.99129 0.662 21.77876 C ? A ? 80 CA 1
   ATOM 848 C B LEU A 79 ? 92.49946 70.67856 58.09917 0.662 23.27868 C ? A ? 80 C 1
   ATOM 849 O B LEU A 79 ? 92.74575 69.49155 57.83104 0.662 19.41560 O ? A ? 80 O 1
   ATOM 850 CB B LEU A 79 ? 90.78967 71.30325 56.39136 0.662 25.11465 C ? A ? 80 CB 1
   ATOM 851 CG B LEU A 79 ? 90.12969 72.25839 55.40152 0.662 28.41508 C ? A ? 80 CG 1
   ATOM 852 CD1 B LEU A 79 ? 88.63533 71.84958 55.34899 0.662 29.39735 C ? A ? 80 CD1 1
   ATOM 853 CD2 B LEU A 79 ? 90.31804 73.74644 55.77775 0.662 24.44871 C ? A ? 80 CD2 1
   ATOM 854 N . CYS A 80 ? 92.57211 71.18509 59.32641 1.000 25.14117 N ? A ? 81 N 1
   ATOM 855 CA . CYS A 80 ? 92.80556 70.33017 60.49821 1.000 27.82516 C ? A ? 81 CA 1
   ATOM 856 C . CYS A 80 ? 91.48466 70.20540 61.24777 1.000 25.60924 C ? A ? 81 C 1
   ATOM 857 O . CYS A 80 ? 91.02707 71.16056 61.89703 1.000 24.73676 O ? A ? 81 O 1
   ATOM 858 CB . CYS A 80 ? 93.91017 70.88429 61.40920 1.000 26.91260 C ? A ? 81 CB 1
   ATOM 859 SG . CYS A 80 ? 95.48416 70.89655 60.60158 1.000 32.21985 S ? A ? 81 SG 1
   ATOM 860 N . VAL A 81 ? 90.87362 69.01991 61.17179 1.000 22.48256 N ? A ? 82 N 1
   ATOM 861 CA . VAL A 81 ? 89.49133 68.83284 61.58742 1.000 20.76422 C ? A ? 82 CA 1
   ATOM 862 C . VAL A 81 ? 89.42216 68.05148 62.89857 1.000 21.38206 C ? A ? 82 C 1
   ATOM 863 O . VAL A 81 ? 90.04617 66.98742 63.02381 1.000 24.51191 O ? A ? 82 O 1
   ATOM 864 CB . VAL A 81 ? 88.66816 68.11150 60.50340 1.000 22.57939 C ? A ? 82 CB 1
   ATOM 865 CG1 . VAL A 81 ? 87.21678 68.02404 60.92206 1.000 22.21991 C ? A ? 82 CG1 1
   ATOM 866 CG2 . VAL A 81 ? 88.78221 68.82992 59.13741 1.000 23.80349 C ? A ? 82 CG2 1
   ATOM 867 N . PHE A 82 ? 88.60534 68.53981 63.83149 1.000 23.41044 N ? A ? 83 N 1
   ATOM 868 CA . PHE A 82 ? 88.14565 67.77238 64.99508 1.000 27.72036 C ? A ? 83 CA 1
   ATOM 869 C . PHE A 82 ? 86.62390 67.87505 65.11021 1.000 29.85784 C ? A ? 83 C 1
   ATOM 870 O . PHE A 82 ? 85.97353 68.67503 64.43078 1.000 24.82604 O ? A ? 83 O 1
   ATOM 871 CB . PHE A 82 ? 88.79933 68.26475 66.30333 1.000 25.89419 C ? A ? 83 CB 1
   ATOM 872 CG . PHE A 82 ? 88.33308 69.64385 66.74496 1.000 25.38441 C ? A ? 83 CG 1
   ATOM 873 CD1 . PHE A 82 ? 88.87397 70.80684 66.16655 1.000 28.04932 C ? A ? 83 CD1 1
   ATOM 874 CD2 . PHE A 82 ? 87.36774 69.79039 67.73293 1.000 24.68128 C ? A ? 83 CD2 1
   ATOM 875 CE1 . PHE A 82 ? 88.43566 72.06196 66.54959 1.000 23.45625 C ? A ? 83 CE1 1
   ATOM 876 CE2 . PHE A 82 ? 86.91314 71.05945 68.13138 1.000 29.68851 C ? A ? 83 CE2 1
   ATOM 877 CZ . PHE A 82 ? 87.47590 72.20612 67.52935 1.000 25.74674 C ? A ? 83 CZ 1
   ATOM 878 N A ALA A 83 ? 86.05111 67.06843 65.99973 0.770 25.77858 N ? A ? 84 N 1
   ATOM 879 CA A ALA A 83 ? 84.61910 67.07456 66.26551 0.770 23.58686 C ? A ? 84 CA 1
   ATOM 880 C A ALA A 83 ? 84.35940 67.71422 67.61906 0.770 26.75184 C ? A ? 84 C 1
   ATOM 881 O A ALA A 83 ? 84.97206 67.30562 68.61360 0.770 25.93197 O ? A ? 84 O 1
   ATOM 882 CB A ALA A 83 ? 84.05466 65.64374 66.25640 0.770 27.78275 C ? A ? 84 CB 1
   ATOM 883 N B ALA A 83 ? 86.04933 67.03727 65.96701 0.230 25.73960 N ? A ? 84 N 1
   ATOM 884 CA B ALA A 83 ? 84.62581 67.08478 66.26791 0.230 23.59029 C ? A ? 84 CA 1
   ATOM 885 C B ALA A 83 ? 84.41911 67.77915 67.60554 0.230 26.57188 C ? A ? 84 C 1
   ATOM 886 O B ALA A 83 ? 85.15009 67.51474 68.56608 0.230 29.14502 O ? A ? 84 O 1
   ATOM 887 CB B ALA A 83 ? 84.02272 65.67563 66.30914 0.230 27.69191 C ? A ? 84 CB 1
   ATOM 888 N . ILE A 84 ? 83.41321 68.65579 67.67233 1.000 23.11343 N ? A ? 85 N 1
   ATOM 889 CA . ILE A 84 ? 83.22021 69.46075 68.87903 1.000 26.16640 C ? A ? 85 CA 1
   ATOM 890 C . ILE A 84 ? 82.67535 68.62486 70.02781 1.000 32.01237 C ? A ? 85 C 1
   ATOM 891 O . ILE A 84 ? 82.58970 69.11847 71.16112 1.000 29.94102 O ? A ? 85 O 1
   ATOM 892 CB . ILE A 84 ? 82.32269 70.69870 68.64520 1.000 31.16628 C ? A ? 85 CB 1
   ATOM 893 CG1 . ILE A 84 ? 80.91642 70.32179 68.20430 1.000 31.86281 C ? A ? 85 CG1 1
   ATOM 894 CG2 . ILE A 84 ? 82.96612 71.64909 67.62973 1.000 29.37868 C ? A ? 85 CG2 1
   ATOM 895 CD1 . ILE A 84 ? 79.91309 71.37712 68.58437 1.000 39.83931 C ? A ? 85 CD1 1
   ATOM 896 N . ASN A 85 ? 82.29323 67.37246 69.76414 1.000 30.52708 N ? A ? 86 N 1
   ATOM 897 CA . ASN A 85 ? 81.82028 66.47767 70.81410 1.000 41.86058 C ? A ? 86 CA 1
   ATOM 898 C . ASN A 85 ? 82.79699 65.33721 71.07178 1.000 32.01504 C ? A ? 86 C 1
   ATOM 899 O . ASN A 85 ? 82.43008 64.33543 71.69309 1.000 34.75207 O ? A ? 86 O 1
   ATOM 900 CB . ASN A 85 ? 80.42978 65.92458 70.46712 1.000 32.91150 C ? A ? 86 CB 1
   ATOM 901 CG . ASN A 85 ? 80.45800 64.99266 69.24389 1.000 32.55014 C ? A ? 86 CG 1
   ATOM 902 OD1 . ASN A 85 ? 81.45236 64.93233 68.52097 1.000 31.55413 O ? A ? 86 OD1 1
   ATOM 903 ND2 . ASN A 85 ? 79.36309 64.23894 69.03418 1.000 33.25404 N ? A ? 86 ND2 1
   ATOM 904 N . ASN A 86 ? 84.03857 65.45763 70.61368 1.000 31.46679 N ? A ? 87 N 1
   ATOM 905 CA . ASN A 86 ? 85.05754 64.42576 70.82282 1.000 29.55765 C ? A ? 87 CA 1
   ATOM 906 C . ASN A 86 ? 86.34198 65.11459 71.28560 1.000 36.80664 C ? A ? 87 C 1
   ATOM 907 O . ASN A 86 ? 87.14965 65.57983 70.47735 1.000 28.61140 O ? A ? 87 O 1
   ATOM 908 CB . ASN A 86 ? 85.25702 63.59187 69.55423 1.000 29.87338 C ? A ? 87 CB 1
   ATOM 909 CG . ASN A 86 ? 86.43077 62.58798 69.62640 1.000 31.51821 C ? A ? 87 CG 1
   ATOM 910 OD1 . ASN A 86 ? 87.26654 62.58609 70.52176 1.000 36.91169 O ? A ? 87 OD1 1
   ATOM 911 ND2 . ASN A 86 ? 86.48064 61.73290 68.62950 1.000 63.01600 N ? A ? 87 ND2 1
   ATOM 912 N . THR A 87 ? 86.54556 65.14956 72.60326 1.000 31.89687 N ? A ? 88 N 1
   ATOM 913 CA . THR A 87 ? 87.71387 65.82909 73.16980 1.000 29.80990 C ? A ? 88 CA 1
   ATOM 914 C . THR A 87 ? 89.01667 65.24534 72.65382 1.000 25.79202 C ? A ? 88 C 1
   ATOM 915 O . THR A 87 ? 89.97495 65.98403 72.40687 1.000 31.32742 O ? A ? 88 O 1
   ATOM 916 CB . THR A 87 ? 87.65558 65.75034 74.70793 1.000 30.98071 C ? A ? 88 CB 1
   ATOM 917 OG1 . THR A 87 ? 86.49413 66.44837 75.15690 1.000 40.74142 O ? A ? 88 OG1 1
   ATOM 918 CG2 . THR A 87 ? 88.87795 66.37229 75.31623 1.000 37.71639 C ? A ? 88 CG2 1
   ATOM 919 N . LYS A 88 ? 89.09887 63.91603 72.51106 1.000 28.41365 N ? A ? 89 N 1
   ATOM 920 CA . LYS A 88 ? 90.31267 63.27677 72.01964 1.000 27.53269 C ? A ? 89 CA 1
   ATOM 921 C . LYS A 88 ? 90.69917 63.79223 70.63135 1.000 27.05955 C ? A ? 89 C 1
   ATOM 922 O . LYS A 88 ? 91.87313 64.06293 70.36874 1.000 29.40732 O ? A ? 89 O 1
   ATOM 923 CB . LYS A 88 ? 90.11291 61.76233 71.98311 1.000 33.69732 C ? A ? 89 CB 1
   ATOM 924 CG . LYS A 88 ? 91.26257 60.98214 71.43138 1.000 37.38804 C ? A ? 89 CG 1
   ATOM 925 CD . LYS A 88 ? 92.49484 61.16251 72.29445 1.000 49.18384 C ? A ? 89 CD 1
   ATOM 926 CE . LYS A 88 ? 93.68990 60.39437 71.74426 1.000 59.93958 C ? A ? 89 CE 1
   ATOM 927 NZ . LYS A 88 ? 94.97248 60.98041 72.26478 1.000 67.50206 N ? A ? 89 NZ 1
   ATOM 928 N A SER A 89 ? 89.76774 63.83241 69.68519 0.530 28.26374 N ? A ? 90 N 1
   ATOM 929 CA A SER A 89 ? 90.20097 64.23939 68.34650 0.530 22.12009 C ? A ? 90 CA 1
   ATOM 930 C A SER A 89 ? 90.76565 65.65946 68.35802 0.530 20.50249 C ? A ? 90 C 1
   ATOM 931 O A SER A 89 ? 91.70826 65.96627 67.61351 0.530 25.33432 O ? A ? 90 O 1
   ATOM 932 CB A SER A 89 ? 89.04416 64.11894 67.36345 0.530 25.57872 C ? A ? 90 CB 1
   ATOM 933 OG A SER A 89 ? 88.05341 65.08976 67.61964 0.530 24.67044 O ? A ? 90 OG 1
   ATOM 934 N B SER A 89 ? 89.67952 64.07316 69.80087 0.470 27.51385 N ? A ? 90 N 1
   ATOM 935 CA B SER A 89 ? 89.89648 64.67616 68.48820 0.470 26.64069 C ? A ? 90 CA 1
   ATOM 936 C B SER A 89 ? 90.40368 66.10487 68.60114 0.470 24.00722 C ? A ? 90 C 1
   ATOM 937 O B SER A 89 ? 91.17852 66.54657 67.75462 0.470 21.69793 O ? A ? 90 O 1
   ATOM 938 CB B SER A 89 ? 88.61048 64.61022 67.64387 0.470 22.29655 C ? A ? 90 CB 1
   ATOM 939 OG B SER A 89 ? 87.59404 65.55804 67.98775 0.470 19.93279 O ? A ? 90 OG 1
   ATOM 940 N A PHE A 90 ? 90.20901 66.52139 69.21107 0.530 26.60931 N ? A ? 91 N 1
   ATOM 941 CA A PHE A 90 ? 90.74443 67.85615 69.45584 0.530 24.18117 C ? A ? 91 CA 1
   ATOM 942 C A PHE A 90 ? 92.15542 67.78045 70.02030 0.530 29.54566 C ? A ? 91 C 1
   ATOM 943 O A PHE A 90 ? 93.10441 68.33640 69.45883 0.530 22.96309 O ? A ? 91 O 1
   ATOM 944 CB A PHE A 90 ? 89.81038 68.58459 70.43072 0.530 22.13714 C ? A ? 91 CB 1
   ATOM 945 CG A PHE A 90 ? 90.21756 70.01060 70.74363 0.530 27.58874 C ? A ? 91 CG 1
   ATOM 946 CD1 A PHE A 90 ? 90.53428 70.89528 69.73166 0.530 22.13876 C ? A ? 91 CD1 1
   ATOM 947 CD2 A PHE A 90 ? 90.22244 70.47597 72.06313 0.530 29.94550 C ? A ? 91 CD2 1
   ATOM 948 CE1 A PHE A 90 ? 90.90282 72.20220 70.02740 0.530 28.86616 C ? A ? 91 CE1 1
   ATOM 949 CE2 A PHE A 90 ? 90.57477 71.79856 72.36840 0.530 20.66858 C ? A ? 91 CE2 1
   ATOM 950 CZ A PHE A 90 ? 90.91581 72.65739 71.35028 0.530 34.72656 C ? A ? 91 CZ 1
   ATOM 951 N B PHE A 90 ? 89.99089 66.84705 69.62627 0.470 23.18435 N ? A ? 91 N 1
   ATOM 952 CA B PHE A 90 ? 90.56866 68.17237 69.79059 0.470 25.24969 C ? A ? 91 CA 1
   ATOM 953 C B PHE A 90 ? 91.99982 68.10160 70.30930 0.470 20.55663 C ? A ? 91 C 1
   ATOM 954 O B PHE A 90 ? 92.83028 68.94541 69.93387 0.470 21.15417 O ? A ? 91 O 1
   ATOM 955 CB B PHE A 90 ? 89.69620 69.01105 70.71463 0.470 28.63658 C ? A ? 91 CB 1
   ATOM 956 CG B PHE A 90 ? 90.22828 70.39348 70.94415 0.470 28.65915 C ? A ? 91 CG 1
   ATOM 957 CD1 B PHE A 90 ? 91.13840 70.63017 71.97102 0.470 23.10285 C ? A ? 91 CD1 1
   ATOM 958 CD2 B PHE A 90 ? 89.83768 71.45158 70.12461 0.470 22.36950 C ? A ? 91 CD2 1
   ATOM 959 CE1 B PHE A 90 ? 91.63299 71.89802 72.19837 0.470 25.04957 C ? A ? 91 CE1 1
   ATOM 960 CE2 B PHE A 90 ? 90.31923 72.74115 70.35138 0.470 23.24479 C ? A ? 91 CE2 1
   ATOM 961 CZ B PHE A 90 ? 91.23156 72.95951 71.39408 0.470 29.91605 C ? A ? 91 CZ 1
   ATOM 962 N . GLU A 91 ? 92.31006 67.08637 71.14869 1.000 30.81418 N ? A ? 92 N 1
   ATOM 963 CA . GLU A 91 ? 93.63410 66.91475 71.74752 1.000 39.09722 C ? A ? 92 CA 1
   ATOM 964 C . GLU A 91 ? 94.67354 66.33477 70.79552 1.000 33.66486 C ? A ? 92 C 1
   ATOM 965 O . GLU A 91 ? 95.87091 66.51907 71.03560 1.000 39.00880 O ? A ? 92 O 1
   ATOM 966 CB . GLU A 91 ? 93.50938 66.03110 72.99241 1.000 40.09774 C ? A ? 92 CB 1
   ATOM 967 CG . GLU A 91 ? 92.67989 66.69824 74.08174 1.000 43.97889 C ? A ? 92 CG 1
   ATOM 968 CD . GLU A 91 ? 92.36606 65.78619 75.25279 1.000 56.96730 C ? A ? 92 CD 1
   ATOM 969 OE1 . GLU A 91 ? 92.39581 64.54422 75.08814 1.000 50.68343 O ? A ? 92 OE1 1
   ATOM 970 OE2 . GLU A 91 ? 92.08430 66.32695 76.34103 1.000 56.01288 O ? A ? 92 OE2 1
   ATOM 971 N . ASP A 92 ? 94.24126 65.65420 69.72997 1.000 26.02731 N ? A ? 93 N 1
   ATOM 972 CA . ASP A 92 ? 95.06319 65.10923 68.66579 1.000 24.12777 C ? A ? 93 CA 1
   ATOM 973 C . ASP A 92 ? 95.54513 66.17793 67.64845 1.000 24.11122 C ? A ? 93 C 1
   ATOM 974 O . ASP A 92 ? 96.50330 65.89860 66.90800 1.000 28.17852 O ? A ? 93 O 1
   ATOM 975 CB . ASP A 92 ? 94.25312 64.09076 67.81534 1.000 37.11322 C ? A ? 93 CB 1
   ATOM 976 CG . ASP A 92 ? 94.10450 62.64643 68.40069 1.000 65.79779 C ? A ? 93 CG 1
   ATOM 977 OD1 . ASP A 92 ? 94.70461 62.24750 69.40592 1.000 35.69728 O ? A ? 93 OD1 1
   ATOM 978 OD2 . ASP A 92 ? 93.32471 61.86984 67.78097 1.000 44.16809 O ? A ? 93 OD2 1
   ATOM 979 N A ILE A 93 ? 94.86383 67.33687 67.54819 0.672 26.30512 N ? A ? 94 N 1
   ATOM 980 CA A ILE A 93 ? 95.17436 68.29741 66.47770 0.672 26.22168 C ? A ? 94 CA 1
   ATOM 981 C A ILE A 93 ? 96.67391 68.56938 66.40968 0.672 25.28710 C ? A ? 94 C 1
   ATOM 982 O A ILE A 93 ? 97.29086 68.53042 65.33385 0.672 23.02088 O ? A ? 94 O 1
   ATOM 983 CB A ILE A 93 ? 94.39406 69.61043 66.65644 0.672 24.36206 C ? A ? 94 CB 1
   ATOM 984 CG1 A ILE A 93 ? 92.87299 69.44499 66.41155 0.672 19.47657 C ? A ? 94 CG1 1
   ATOM 985 CG2 A ILE A 93 ? 95.01378 70.67022 65.72559 0.672 26.42447 C ? A ? 94 CG2 1
   ATOM 986 CD1 A ILE A 93 ? 92.51180 69.21874 64.90063 0.672 26.10001 C ? A ? 94 CD1 1
   ATOM 987 N B ILE A 93 ? 94.93825 67.37516 67.63221 0.328 26.47819 N ? A ? 94 N 1
   ATOM 988 CA B ILE A 93 ? 95.11422 68.34717 66.54176 0.328 25.66862 C ? A ? 94 CA 1
   ATOM 989 C B ILE A 93 ? 96.55092 68.87432 66.44869 0.328 26.34376 C ? A ? 94 C 1
   ATOM 990 O B ILE A 93 ? 97.01826 69.26610 65.36487 0.328 21.59397 O ? A ? 94 O 1
   ATOM 991 CB B ILE A 93 ? 94.05437 69.46056 66.72045 0.328 26.84037 C ? A ? 94 CB 1
   ATOM 992 CG1 B ILE A 93 ? 92.73316 68.99356 66.10798 0.328 25.21344 C ? A ? 94 CG1 1
   ATOM 993 CG2 B ILE A 93 ? 94.47034 70.81648 66.13825 0.328 19.14098 C ? A ? 94 CG2 1
   ATOM 994 CD1 B ILE A 93 ? 92.88724 68.57012 64.64390 0.328 22.15427 C ? A ? 94 CD1 1
   ATOM 995 N . HIS A 94 ? 97.28722 68.86306 67.56179 1.000 25.97101 N ? A ? 95 N 1
   ATOM 996 CA . HIS A 94 ? 98.69827 69.26322 67.55098 1.000 27.82665 C ? A ? 95 CA 1
   ATOM 997 C . HIS A 94 ? 99.57369 68.25659 66.82160 1.000 26.69276 C ? A ? 95 C 1
   ATOM 998 O . HIS A 94 ? 100.53531 68.64667 66.15131 1.000 29.68653 O ? A ? 95 O 1
   ATOM 999 CB . HIS A 94 ? 99.20901 69.45428 68.97891 1.000 33.68925 C ? A ? 95 CB 1
   ATOM 1000 CG . HIS A 94 ? 99.43603 68.16220 69.70587 1.000 38.57205 C ? A ? 95 CG 1
   ATOM 1001 ND1 . HIS A 94 ? 100.66317 67.53012 69.74791 1.000 39.42526 N ? A ? 95 ND1 1
   ATOM 1002 CD2 . HIS A 94 ? 98.58279 67.36706 70.39360 1.000 39.67089 C ? A ? 95 CD2 1
   ATOM 1003 CE1 . HIS A 94 ? 100.55792 66.40322 70.43759 1.000 36.63555 C ? A ? 95 CE1 1
   ATOM 1004 NE2 . HIS A 94 ? 99.30378 66.27645 70.82914 1.000 37.29456 N ? A ? 95 NE2 1
   ATOM 1005 N . HIS A 95 ? 99.26058 66.95678 66.90441 1.000 27.11200 N ? A ? 96 N 1
   ATOM 1006 CA . HIS A 95 ? 100.04158 65.96475 66.18185 1.000 25.47693 C ? A ? 96 CA 1
   ATOM 1007 C . HIS A 95 ? 99.96098 66.15445 64.66286 1.000 22.54792 C ? A ? 96 C 1
   ATOM 1008 O . HIS A 95 ? 100.97804 66.03940 63.96503 1.000 27.84544 O ? A ? 96 O 1
   ATOM 1009 CB . HIS A 95 ? 99.58897 64.55214 66.55725 1.000 28.32463 C ? A ? 96 CB 1
   ATOM 1010 CG . HIS A 95 ? 100.32167 63.49250 65.80006 1.000 38.08221 C ? A ? 96 CG 1
   ATOM 1011 ND1 . HIS A 95 ? 101.60313 63.10172 66.12735 1.000 44.74914 N ? A ? 96 ND1 1
   ATOM 1012 CD2 . HIS A 95 ? 99.98958 62.79849 64.68431 1.000 49.08198 C ? A ? 96 CD2 1
   ATOM 1013 CE1 . HIS A 95 ? 102.01653 62.18649 65.26685 1.000 45.28762 C ? A ? 96 CE1 1
   ATOM 1014 NE2 . HIS A 95 ? 101.05851 61.98709 64.37916 1.000 43.91616 N ? A ? 96 NE2 1
   ATOM 1015 N . TYR A 96 ? 98.74774 66.37411 64.12713 1.000 23.57327 N ? A ? 97 N 1
   ATOM 1016 CA . TYR A 96 ? 98.61394 66.58866 62.67924 1.000 24.06959 C ? A ? 97 CA 1
   ATOM 1017 C . TYR A 96 ? 99.37619 67.83087 62.23601 1.000 23.14196 C ? A ? 97 C 1
   ATOM 1018 O . TYR A 96 ? 100.09354 67.79991 61.22331 1.000 25.48858 O ? A ? 97 O 1
   ATOM 1019 CB . TYR A 96 ? 97.13778 66.69220 62.28071 1.000 23.36090 C ? A ? 97 CB 1
   ATOM 1020 CG . TYR A 96 ? 96.42393 65.38127 62.49495 1.000 23.93133 C ? A ? 97 CG 1
   ATOM 1021 CD1 . TYR A 96 ? 96.46799 64.38245 61.53555 1.000 26.31842 C ? A ? 97 CD1 1
   ATOM 1022 CD2 . TYR A 96 ? 95.76251 65.12843 63.68564 1.000 26.07720 C ? A ? 97 CD2 1
   ATOM 1023 CE1 . TYR A 96 ? 95.82297 63.11668 61.74722 1.000 24.34531 C ? A ? 97 CE1 1
   ATOM 1024 CE2 . TYR A 96 ? 95.12661 63.88425 63.91099 1.000 26.03375 C ? A ? 97 CE2 1
   ATOM 1025 CZ . TYR A 96 ? 95.16610 62.90056 62.93385 1.000 31.99849 C ? A ? 97 CZ 1
   ATOM 1026 OH . TYR A 96 ? 94.55531 61.66672 63.13128 1.000 30.21273 O ? A ? 97 OH 1
   ATOM 1027 N A ARG A 97 ? 99.25423 68.92968 62.98233 0.437 23.25133 N ? A ? 98 N 1
   ATOM 1028 CA A ARG A 97 ? 99.94705 70.16090 62.58858 0.437 27.51858 C ? A ? 98 CA 1
   ATOM 1029 C A ARG A 97 ? 101.46767 70.01899 62.68720 0.437 25.82612 C ? A ? 98 C 1
   ATOM 1030 O A ARG A 97 ? 102.20963 70.67365 61.93017 0.437 23.28406 O ? A ? 98 O 1
   ATOM 1031 CB A ARG A 97 ? 99.44283 71.33355 63.42722 0.437 22.74051 C ? A ? 98 CB 1
   ATOM 1032 CG A ARG A 97 ? 100.08252 72.67584 63.02815 0.437 33.70513 C ? A ? 98 CG 1
   ATOM 1033 CD A ARG A 97 ? 99.72086 73.83707 63.95880 0.437 37.95817 C ? A ? 98 CD 1
   ATOM 1034 NE A ARG A 97 ? 100.67038 74.93707 63.80347 0.437 47.42056 N ? A ? 98 NE 1
   ATOM 1035 CZ A ARG A 97 ? 100.59873 75.86524 62.85677 0.437 55.33244 C ? A ? 98 CZ 1
   ATOM 1036 NH1 A ARG A 97 ? 99.59396 75.90063 61.99936 0.437 30.13277 N ? A ? 98 NH1 1
   ATOM 1037 NH2 A ARG A 97 ? 101.56671 76.77519 62.76078 0.437 42.21325 N ? A ? 98 NH2 1
   ATOM 1038 N B ARG A 97 ? 99.24962 68.91821 62.98750 0.563 23.03677 N ? A ? 98 N 1
   ATOM 1039 CA B ARG A 97 ? 100.03264 70.12175 62.70183 0.563 27.25466 C ? A ? 98 CA 1
   ATOM 1040 C B ARG A 97 ? 101.52964 69.81618 62.64031 0.563 26.87945 C ? A ? 98 C 1
   ATOM 1041 O B ARG A 97 ? 102.21585 70.14803 61.66049 0.563 20.74441 O ? A ? 98 O 1
   ATOM 1042 CB B ARG A 97 ? 99.72309 71.16752 63.76141 0.563 26.44665 C ? A ? 98 CB 1
   ATOM 1043 CG B ARG A 97 ? 100.51579 72.46706 63.64685 0.563 33.89802 C ? A ? 98 CG 1
   ATOM 1044 CD B ARG A 97 ? 99.69808 73.63820 64.19182 0.563 35.83248 C ? A ? 98 CD 1
   ATOM 1045 NE B ARG A 97 ? 100.48912 74.85701 64.34366 0.563 48.06305 N ? A ? 98 NE 1
   ATOM 1046 CZ B ARG A 97 ? 100.77292 75.69937 63.35953 0.563 59.41798 C ? A ? 98 CZ 1
   ATOM 1047 NH1 B ARG A 97 ? 100.37399 75.48291 62.12087 0.563 48.43523 N ? A ? 98 NH1 1
   ATOM 1048 NH2 B ARG A 97 ? 101.47152 76.79161 63.62422 0.563 63.70563 N ? A ? 98 NH2 1
   ATOM 1049 N A GLU A 98 ? 101.95074 69.14775 63.58493 0.437 29.27968 N ? A ? 99 N 1
   ATOM 1050 CA A GLU A 98 ? 103.38468 68.88614 63.68589 0.437 26.89573 C ? A ? 99 CA 1
   ATOM 1051 C A GLU A 98 ? 103.90297 68.11249 62.47563 0.437 23.99329 C ? A ? 99 C 1
   ATOM 1052 O A GLU A 98 ? 104.99553 68.39897 61.97877 0.437 26.45356 O ? A ? 99 O 1
   ATOM 1053 CB A GLU A 98 ? 103.69230 68.13005 64.98707 0.437 34.55113 C ? A ? 99 CB 1
   ATOM 1054 CG A GLU A 98 ? 103.54145 68.97103 66.26970 0.437 28.18959 C ? A ? 99 CG 1
   ATOM 1055 CD A GLU A 98 ? 103.22757 68.12103 67.50685 0.437 41.64502 C ? A ? 99 CD 1
   ATOM 1056 OE1 A GLU A 98 ? 103.35740 66.87276 67.44625 0.437 30.93989 O ? A ? 99 OE1 1
   ATOM 1057 OE2 A GLU A 98 ? 102.83568 68.70857 68.54051 0.437 33.89175 O ? A ? 99 OE2 1
   ATOM 1058 N B GLU A 98 ? 102.05338 69.15445 63.67705 0.563 28.72194 N ? A ? 99 N 1
   ATOM 1059 CA B GLU A 98 ? 103.47889 68.84653 63.71047 0.563 27.12271 C ? A ? 99 CA 1
   ATOM 1060 C B GLU A 98 ? 103.92834 68.10391 62.45744 0.563 24.05133 C ? A ? 99 C 1
   ATOM 1061 O B GLU A 98 ? 104.97226 68.42937 61.88597 0.563 26.63529 O ? A ? 99 O 1
   ATOM 1062 CB B GLU A 98 ? 103.81073 68.04583 64.97497 0.563 34.11859 C ? A ? 99 CB 1
   ATOM 1063 CG B GLU A 98 ? 103.66254 68.86672 66.26138 0.563 29.18279 C ? A ? 99 CG 1
   ATOM 1064 CD B GLU A 98 ? 103.77967 68.01121 67.51244 0.563 40.65301 C ? A ? 99 CD 1
   ATOM 1065 OE1 B GLU A 98 ? 104.31057 66.87760 67.41177 0.563 40.68320 O ? A ? 99 OE1 1
   ATOM 1066 OE2 B GLU A 98 ? 103.32527 68.47508 68.58506 0.563 42.95912 O ? A ? 99 OE2 1
   ATOM 1067 N . GLN A 99 ? 103.15026 67.10906 61.99997 1.000 23.28262 N ? A ? 100 N 1
   ATOM 1068 CA . GLN A 99 ? 103.56704 66.34577 60.82149 1.000 24.33017 C ? A ? 100 CA 1
   ATOM 1069 C . GLN A 99 ? 103.50025 67.18698 59.53454 1.000 26.08068 C ? A ? 100 C 1
   ATOM 1070 O . GLN A 99 ? 104.35116 67.04953 58.63461 1.000 25.40724 O ? A ? 100 O 1
   ATOM 1071 CB . GLN A 99 ? 102.68468 65.10063 60.71340 1.000 28.47195 C ? A ? 100 CB 1
   ATOM 1072 CG . GLN A 99 ? 102.87319 64.13915 61.92249 1.000 23.97860 C ? A ? 100 CG 1
   ATOM 1073 CD . GLN A 99 ? 104.37453 63.86832 62.15758 1.000 31.87343 C ? A ? 100 CD 1
   ATOM 1074 OE1 . GLN A 99 ? 105.10869 63.53845 61.23184 1.000 26.89558 O ? A ? 100 OE1 1
   ATOM 1075 NE2 . GLN A 99 ? 104.82271 64.03420 63.38951 1.000 29.00936 N ? A ? 100 NE2 1
   ATOM 1076 N . ILE A 100 ? 102.51745 68.06891 59.44667 1.000 25.81898 N ? A ? 101 N 1
   ATOM 1077 CA . ILE A 100 ? 102.41706 68.97519 58.29227 1.000 25.55322 C ? A ? 101 CA 1
   ATOM 1078 C . ILE A 100 ? 103.63064 69.88594 58.22997 1.000 24.36393 C ? A ? 101 C 1
   ATOM 1079 O . ILE A 100 ? 104.29113 70.01156 57.18716 1.000 29.45931 O ? A ? 101 O 1
   ATOM 1080 CB . ILE A 100 ? 101.11408 69.79077 58.37742 1.000 23.20113 C ? A ? 101 CB 1
   ATOM 1081 CG1 . ILE A 100 ? 99.88499 68.88266 58.15344 1.000 26.30727 C ? A ? 101 CG1 1
   ATOM 1082 CG2 . ILE A 100 ? 101.14245 70.97185 57.37132 1.000 26.65329 C ? A ? 101 CG2 1
   ATOM 1083 CD1 . ILE A 100 ? 98.61460 69.52027 58.60653 1.000 24.76000 C ? A ? 101 CD1 1
   ATOM 1084 N . LYS A 101 ? 103.94888 70.53093 59.35582 1.000 26.22183 N ? A ? 102 N 1
   ATOM 1085 CA . LYS A 101 ? 105.11030 71.42054 59.38073 1.000 30.92945 C ? A ? 102 CA 1
   ATOM 1086 C . LYS A 101 ? 106.37230 70.66105 59.04526 1.000 29.45571 C ? A ? 102 C 1
   ATOM 1087 O . LYS A 101 ? 107.29182 71.20833 58.40750 1.000 31.83191 O ? A ? 102 O 1
   ATOM 1088 CB . LYS A 101 ? 105.24505 72.09479 60.75680 1.000 24.55884 C ? A ? 102 CB 1
   ATOM 1089 CG . LYS A 101 ? 104.12389 73.03946 61.10676 1.000 27.73017 C ? A ? 102 CG 1
   ATOM 1090 CD . LYS A 101 ? 104.46594 73.89463 62.31761 1.000 37.25038 C ? A ? 102 CD 1
   ATOM 1091 CE . LYS A 101 ? 104.83134 73.02327 63.50326 1.000 53.22206 C ? A ? 102 CE 1
   ATOM 1092 NZ . LYS A 101 ? 105.13437 73.81770 64.73714 1.000 47.26423 N ? A ? 102 NZ 1
   ATOM 1093 N . ARG A 102 ? 106.44660 69.39333 59.46277 1.000 28.30552 N ? A ? 103 N 1
   ATOM 1094 CA . ARG A 102 ? 107.62566 68.60713 59.16257 1.000 29.98812 C ? A ? 103 CA 1
   ATOM 1095 C . ARG A 102 ? 107.76976 68.39344 57.66878 1.000 29.68905 C ? A ? 103 C 1
   ATOM 1096 O . ARG A 102 ? 108.84347 68.63689 57.10581 1.000 32.50189 O ? A ? 103 O 1
   ATOM 1097 CB . ARG A 102 ? 107.57048 67.27307 59.90042 1.000 25.91180 C ? A ? 103 CB 1
   ATOM 1098 CG . ARG A 102 ? 108.81512 66.41435 59.64082 1.000 29.10976 C ? A ? 103 CG 1
   ATOM 1099 CD . ARG A 102 ? 108.77481 65.04173 60.34604 1.000 37.41954 C ? A ? 103 CD 1
   ATOM 1100 NE . ARG A 102 ? 107.61582 64.23749 59.97798 1.000 27.18072 N ? A ? 103 NE 1
   ATOM 1101 CZ . ARG A 102 ? 107.49523 63.53797 58.85628 1.000 26.77397 C ? A ? 103 CZ 1
   ATOM 1102 NH1 . ARG A 102 ? 108.46700 63.49824 57.94830 1.000 26.56374 N ? A ? 103 NH1 1
   ATOM 1103 NH2 . ARG A 102 ? 106.36882 62.87609 58.63090 1.000 28.22390 N ? A ? 103 NH2 1
   ATOM 1104 N A VAL A 103 ? 106.71244 67.91444 57.00777 0.076 27.07537 N ? A ? 104 N 1
   ATOM 1105 CA A VAL A 103 ? 106.83941 67.56880 55.59392 0.076 30.49345 C ? A ? 104 CA 1
   ATOM 1106 C A VAL A 103 ? 106.96713 68.82080 54.73428 0.076 35.87119 C ? A ? 104 C 1
   ATOM 1107 O A VAL A 103 ? 107.67396 68.81493 53.71907 0.076 33.74060 O ? A ? 104 O 1
   ATOM 1108 CB A VAL A 103 ? 105.66042 66.68374 55.14218 0.076 33.96685 C ? A ? 104 CB 1
   ATOM 1109 CG1 A VAL A 103 ? 105.69604 65.34740 55.86851 0.076 30.92108 C ? A ? 104 CG1 1
   ATOM 1110 CG2 A VAL A 103 ? 104.32710 67.38572 55.37194 0.076 27.58376 C ? A ? 104 CG2 1
   ATOM 1111 N B VAL A 103 ? 106.69413 67.95402 56.99619 0.924 26.75420 N ? A ? 104 N 1
   ATOM 1112 CA B VAL A 103 ? 106.87742 67.58008 55.58642 0.924 30.22575 C ? A ? 104 CA 1
   ATOM 1113 C B VAL A 103 ? 106.93176 68.82132 54.69899 0.924 36.34302 C ? A ? 104 C 1
   ATOM 1114 O B VAL A 103 ? 107.54618 68.79872 53.62292 0.924 33.39202 O ? A ? 104 O 1
   ATOM 1115 CB B VAL A 103 ? 105.79330 66.58723 55.10290 0.924 34.94874 C ? A ? 104 CB 1
   ATOM 1116 CG1 B VAL A 103 ? 105.79497 65.30288 55.95876 0.924 30.64288 C ? A ? 104 CG1 1
   ATOM 1117 CG2 B VAL A 103 ? 104.39404 67.21112 55.04169 0.924 26.25703 C ? A ? 104 CG2 1
   ATOM 1118 N . LYS A 104 ? 106.30767 69.90975 55.12143 1.000 27.17128 N ? A ? 105 N 1
   ATOM 1119 CA . LYS A 104 ? 106.40243 71.16359 54.38204 1.000 29.52837 C ? A ? 105 CA 1
   ATOM 1120 C . LYS A 104 ? 107.66781 71.92511 54.72800 1.000 36.57639 C ? A ? 105 C 1
   ATOM 1121 O . LYS A 104 ? 107.96910 72.92154 54.06599 1.000 36.61599 O ? A ? 105 O 1
   ATOM 1122 CB . LYS A 104 ? 105.18114 72.05280 54.64702 1.000 26.98156 C ? A ? 105 CB 1
   ATOM 1123 CG . LYS A 104 ? 103.83530 71.42942 54.26982 1.000 28.09529 C ? A ? 105 CG 1
   ATOM 1124 CD . LYS A 104 ? 103.77577 71.13225 52.76673 1.000 29.02652 C ? A ? 105 CD 1
   ATOM 1125 CE . LYS A 104 ? 103.67540 72.43832 51.98432 1.000 36.19395 C ? A ? 105 CE 1
   ATOM 1126 NZ . LYS A 104 ? 103.68644 72.15756 50.50273 1.000 27.94781 N ? A ? 105 NZ 1
   ATOM 1127 N . ASP A 105 ? 108.37331 71.51887 55.78435 1.000 33.54402 N ? A ? 106 N 1
   ATOM 1128 CA . ASP A 105 ? 109.65524 72.12001 56.16377 1.000 32.13693 C ? A ? 106 CA 1
   ATOM 1129 C . ASP A 105 ? 109.49815 73.60536 56.48234 1.000 31.35913 C ? A ? 106 C 1
   ATOM 1130 O . ASP A 105 ? 110.34867 74.42801 56.13340 1.000 39.05205 O ? A ? 106 O 1
   ATOM 1131 CB . ASP A 105 ? 110.70516 71.91166 55.06537 1.000 32.81685 C ? A ? 106 CB 1
   ATOM 1132 CG . ASP A 105 ? 112.12968 72.07374 55.56565 1.000 52.86852 C ? A ? 106 CG 1
   ATOM 1133 OD1 . ASP A 105 ? 112.32677 72.11904 56.79323 1.000 47.48843 O ? A ? 106 OD1 1
   ATOM 1134 OD2 . ASP A 105 ? 113.05046 72.14995 54.72201 1.000 68.38353 O ? A ? 106 OD2 1
   ATOM 1135 N A SER A 106 ? 108.41067 73.94754 57.15771 0.475 33.25198 N ? A ? 107 N 1
   ATOM 1136 CA A SER A 106 ? 108.17163 75.33476 57.49305 0.475 32.65775 C ? A ? 107 CA 1
   ATOM 1137 C A SER A 106 ? 107.30215 75.40888 58.73178 0.475 37.87362 C ? A ? 107 C 1
   ATOM 1138 O A SER A 106 ? 106.65802 74.43596 59.13246 0.475 38.80269 O ? A ? 107 O 1
   ATOM 1139 CB A SER A 106 ? 107.51487 76.08636 56.32845 0.475 35.62416 C ? A ? 107 CB 1
   ATOM 1140 OG A SER A 106 ? 107.34332 77.45752 56.63432 0.475 42.79700 O ? A ? 107 OG 1
   ATOM 1141 N B SER A 106 ? 108.40077 73.96857 57.15286 0.525 33.25597 N ? A ? 107 N 1
   ATOM 1142 CA B SER A 106 ? 108.08015 75.37539 57.37488 0.525 33.35168 C ? A ? 107 CA 1
   ATOM 1143 C B SER A 106 ? 107.10005 75.53354 58.53119 0.525 40.18258 C ? A ? 107 C 1
   ATOM 1144 O B SER A 106 ? 106.15987 74.74031 58.67079 0.525 34.59475 O ? A ? 107 O 1
   ATOM 1145 CB B SER A 106 ? 107.49301 76.00739 56.10050 0.525 36.67677 C ? A ? 107 CB 1
   ATOM 1146 OG B SER A 106 ? 106.83236 77.24214 56.35124 0.525 34.71014 O ? A ? 107 OG 1
   ATOM 1147 N . GLU A 107 ? 107.31356 76.58419 59.33789 1.000 35.60882 N ? A ? 108 N 1
   ATOM 1148 CA . GLU A 107 ? 106.40445 76.96116 60.40956 1.000 34.79629 C ? A ? 108 CA 1
   ATOM 1149 C . GLU A 107 ? 105.17704 77.70490 59.90242 1.000 33.92711 C ? A ? 108 C 1
   ATOM 1150 O . GLU A 107 ? 104.22927 77.90572 60.66430 1.000 44.65950 O ? A ? 108 O 1
   ATOM 1151 CB . GLU A 107 ? 107.13537 77.86464 61.41224 1.000 35.73432 C ? A ? 108 CB 1
   ATOM 1152 CG . GLU A 107 ? 108.28872 77.21711 62.14111 1.000 46.66938 C ? A ? 108 CG 1
   ATOM 1153 CD . GLU A 107 ? 107.81670 76.12034 63.06654 1.000 60.27249 C ? A ? 108 CD 1
   ATOM 1154 OE1 . GLU A 107 ? 108.33525 74.98874 62.93175 1.000 53.90578 O ? A ? 108 OE1 1
   ATOM 1155 OE2 . GLU A 107 ? 106.91015 76.39219 63.90226 1.000 57.09989 O ? A ? 108 OE2 1
   ATOM 1156 N . ASP A 108 ? 105.18296 78.15121 58.64801 1.000 33.13585 N ? A ? 109 N 1
   ATOM 1157 CA . ASP A 108 ? 104.13395 78.99950 58.09553 1.000 38.49770 C ? A ? 109 CA 1
   ATOM 1158 C . ASP A 108 ? 103.48991 78.23716 56.94025 1.000 36.69746 C ? A ? 109 C 1
   ATOM 1159 O . ASP A 108 ? 103.83168 78.45081 55.77987 1.000 48.28296 O ? A ? 109 O 1
   ATOM 1160 CB . ASP A 108 ? 104.73114 80.36563 57.62148 1.000 40.54870 C ? A ? 109 CB 1
   ATOM 1161 CG . ASP A 108 ? 103.66233 81.38640 57.28177 1.000 63.70343 C ? A ? 109 CG 1
   ATOM 1162 OD1 . ASP A 108 ? 102.53848 81.27271 57.82006 1.000 63.65336 O ? A ? 109 OD1 1
   ATOM 1163 OD2 . ASP A 108 ? 103.94609 82.30530 56.47783 1.000 51.84402 O ? A ? 109 OD2 1
   ATOM 1164 N A VAL A 109 ? 102.57309 77.34156 57.27015 0.219 31.28368 N ? A ? 110 N 1
   ATOM 1165 CA A VAL A 109 ? 101.86160 76.52831 56.28958 0.219 26.48527 C ? A ? 110 CA 1
   ATOM 1166 C A VAL A 109 ? 100.39453 76.96304 56.30284 0.219 27.53996 C ? A ? 110 C 1
   ATOM 1167 O A VAL A 109 ? 99.79828 77.02531 57.37909 0.219 27.73528 O ? A ? 110 O 1
   ATOM 1168 CB A VAL A 109 ? 101.97751 75.02220 56.59101 0.219 25.80826 C ? A ? 110 CB 1
   ATOM 1169 CG1 A VAL A 109 ? 101.42802 74.20578 55.43350 0.219 28.31725 C ? A ? 110 CG1 1
   ATOM 1170 CG2 A VAL A 109 ? 103.42677 74.64745 56.88368 0.219 27.28354 C ? A ? 110 CG2 1
   ATOM 1171 N B VAL A 109 ? 102.58206 77.32740 57.25951 0.781 31.45513 N ? A ? 110 N 1
   ATOM 1172 CA B VAL A 109 ? 101.87341 76.53039 56.25517 0.781 26.19938 C ? A ? 110 CA 1
   ATOM 1173 C B VAL A 109 ? 100.41258 76.94980 56.29100 0.781 27.51393 C ? A ? 110 C 1
   ATOM 1174 O B VAL A 109 ? 99.81730 76.98543 57.37210 0.781 27.81102 O ? A ? 110 O 1
   ATOM 1175 CB B VAL A 109 ? 101.99767 75.01205 56.51375 0.781 25.69349 C ? A ? 110 CB 1
   ATOM 1176 CG1 B VAL A 109 ? 101.16476 74.24913 55.49334 0.781 28.09900 C ? A ? 110 CG1 1
   ATOM 1177 CG2 B VAL A 109 ? 103.47996 74.54228 56.48566 0.781 24.72929 C ? A ? 110 CG2 1
   ATOM 1178 N . PRO A 110 ? 99.80826 77.28282 55.15219 1.000 28.29464 N ? A ? 111 N 1
   ATOM 1179 CA . PRO A 110 ? 98.38022 77.63796 55.13446 1.000 25.98155 C ? A ? 111 CA 1
   ATOM 1180 C . PRO A 110 ? 97.51705 76.53689 55.74627 1.000 22.14420 C ? A ? 111 C 1
   ATOM 1181 O . PRO A 110 ? 97.58454 75.38323 55.31718 1.000 25.39541 O ? A ? 111 O 1
   ATOM 1182 CB . PRO A 110 ? 98.09154 77.82093 53.64010 1.000 27.88097 C ? A ? 111 CB 1
   ATOM 1183 CG . PRO A 110 ? 99.41044 78.26193 53.07998 1.000 26.76059 C ? A ? 111 CG 1
   ATOM 1184 CD . PRO A 110 ? 100.45397 77.44226 53.84307 1.000 25.19394 C ? A ? 111 CD 1
   ATOM 1185 N . MET A 111 ? 96.73462 76.89358 56.76218 1.000 24.91225 N ? A ? 112 N 1
   ATOM 1186 CA . MET A 111 ? 95.97148 75.94960 57.57369 1.000 24.04315 C ? A ? 112 CA 1
   ATOM 1187 C . MET A 111 ? 94.75306 76.63996 58.15323 1.000 24.31729 C ? A ? 112 C 1
   ATOM 1188 O . MET A 111 ? 94.74978 77.84802 58.39161 1.000 26.25004 O ? A ? 112 O 1
   ATOM 1189 CB . MET A 111 ? 96.79574 75.36745 58.75123 1.000 25.05518 C ? A ? 112 CB 1
   ATOM 1190 CG . MET A 111 ? 97.98119 74.49647 58.38235 1.000 38.03203 C ? A ? 112 CG 1
   ATOM 1191 SD . MET A 111 ? 98.56795 73.47958 59.78524 1.000 36.49003 S ? A ? 112 SD 1
   ATOM 1192 CE . MET A 111 ? 97.38275 73.79626 60.88452 1.000 22.45062 C ? A ? 112 CE 1
   ATOM 1193 N . VAL A 112 ? 93.71334 75.85403 58.41505 1.000 24.16507 N ? A ? 113 N 1
   ATOM 1194 CA . VAL A 112 ? 92.52226 76.32676 59.12125 1.000 21.55162 C ? A ? 113 CA 1
   ATOM 1195 C . VAL A 112 ? 92.12959 75.23261 60.10705 1.000 23.86978 C ? A ? 113 C 1
   ATOM 1196 O . VAL A 112 ? 92.17258 74.05485 59.75126 1.000 25.40445 O ? A ? 113 O 1
   ATOM 1197 CB . VAL A 112 ? 91.36254 76.62927 58.14248 1.000 22.87707 C ? A ? 113 CB 1
   ATOM 1198 CG1 . VAL A 112 ? 90.06889 76.90957 58.85657 1.000 26.40005 C ? A ? 113 CG1 1
   ATOM 1199 CG2 . VAL A 112 ? 91.74783 77.80133 57.24313 1.000 23.85943 C ? A ? 113 CG2 1
   ATOM 1200 N A LEU A 113 ? 91.50204 75.64277 61.23220 0.431 23.21585 N ? A ? 114 N 1
   ATOM 1201 CA A LEU A 113 ? 90.96861 74.73304 62.25883 0.431 19.01144 C ? A ? 114 CA 1
   ATOM 1202 C A LEU A 113 ? 89.43019 74.70720 62.26936 0.431 20.23852 C ? A ? 114 C 1
   ATOM 1203 O A LEU A 113 ? 88.77898 75.75274 62.36062 0.431 19.68531 O ? A ? 114 O 1
   ATOM 1204 CB A LEU A 113 ? 91.49466 75.13230 63.64569 0.431 23.35742 C ? A ? 114 CB 1
   ATOM 1205 CG A LEU A 113 ? 91.50989 74.09686 64.79079 0.431 16.67613 C ? A ? 114 CG 1
   ATOM 1206 CD1 A LEU A 113 ? 92.37937 72.86823 64.53031 0.431 19.11165 C ? A ? 114 CD1 1
   ATOM 1207 CD2 A LEU A 113 ? 91.84384 74.74055 66.13733 0.431 22.08852 C ? A ? 114 CD2 1
   ATOM 1208 N B LEU A 113 ? 92.05415 75.59248 61.38656 0.569 20.10053 N ? A ? 114 N 1
   ATOM 1209 CA B LEU A 113 ? 91.50870 74.67070 62.36817 0.569 23.47185 C ? A ? 114 CA 1
   ATOM 1210 C B LEU A 113 ? 90.02814 74.53179 62.08064 0.569 19.47555 C ? A ? 114 C 1
   ATOM 1211 O B LEU A 113 ? 89.32938 75.53785 61.95576 0.569 21.57672 O ? A ? 114 O 1
   ATOM 1212 CB B LEU A 113 ? 91.73620 75.20300 63.78911 0.569 21.35684 C ? A ? 114 CB 1
   ATOM 1213 CG B LEU A 113 ? 90.98245 74.49520 64.92114 0.569 24.24036 C ? A ? 114 CG 1
   ATOM 1214 CD1 B LEU A 113 ? 91.53814 73.06512 65.08172 0.569 21.09804 C ? A ? 114 CD1 1
   ATOM 1215 CD2 B LEU A 113 ? 91.06162 75.28476 66.22811 0.569 20.71620 C ? A ? 114 CD2 1
   ATOM 1216 N A VAL A 114 ? 88.84743 73.51116 62.24176 0.431 20.93168 N ? A ? 115 N 1
   ATOM 1217 CA A VAL A 114 ? 87.42138 73.33201 61.99925 0.431 16.88254 C ? A ? 115 CA 1
   ATOM 1218 C A VAL A 114 ? 86.80768 72.50401 63.12853 0.431 20.45894 C ? A ? 115 C 1
   ATOM 1219 O A VAL A 114 ? 87.21914 71.35941 63.37626 0.431 19.07102 O ? A ? 115 O 1
   ATOM 1220 CB A VAL A 114 ? 87.16820 72.66973 60.63819 0.431 22.13286 C ? A ? 115 CB 1
   ATOM 1221 CG1 A VAL A 114 ? 85.71625 72.19093 60.51959 0.431 19.68519 C ? A ? 115 CG1 1
   ATOM 1222 CG2 A VAL A 114 ? 87.55909 73.65784 59.51162 0.431 21.48199 C ? A ? 115 CG2 1
   ATOM 1223 N B VAL A 114 ? 89.55641 73.30186 61.92959 0.569 16.76479 N ? A ? 115 N 1
   ATOM 1224 CA B VAL A 114 ? 88.14245 73.03280 61.67133 0.569 17.47030 C ? A ? 115 CA 1
   ATOM 1225 C B VAL A 114 ? 87.56512 72.19665 62.80375 0.569 16.99053 C ? A ? 115 C 1
   ATOM 1226 O B VAL A 114 ? 88.05907 71.09847 63.09217 0.569 20.12081 O ? A ? 115 O 1
   ATOM 1227 CB B VAL A 114 ? 87.92467 72.32046 60.31923 0.569 24.42473 C ? A ? 115 CB 1
   ATOM 1228 CG1 B VAL A 114 ? 86.46116 71.92451 60.15475 0.569 22.85374 C ? A ? 115 CG1 1
   ATOM 1229 CG2 B VAL A 114 ? 88.38042 73.22029 59.15353 0.569 19.06004 C ? A ? 115 CG2 1
   ATOM 1230 N A GLY A 115 ? 85.80166 73.07124 63.79462 0.431 21.09681 N ? A ? 116 N 1
   ATOM 1231 CA A GLY A 115 ? 85.09193 72.31234 64.81079 0.431 25.63656 C ? A ? 116 CA 1
   ATOM 1232 C A GLY A 115 ? 83.88077 71.67985 64.15941 0.431 15.49816 C ? A ? 116 C 1
   ATOM 1233 O A GLY A 115 ? 82.85369 72.36605 64.01620 0.431 22.09676 O ? A ? 116 O 1
   ATOM 1234 N B GLY A 115 ? 86.47947 72.69077 63.40103 0.569 20.11006 N ? A ? 116 N 1
   ATOM 1235 CA B GLY A 115 ? 85.71472 71.95327 64.39378 0.569 20.15629 C ? A ? 116 CA 1
   ATOM 1236 C B GLY A 115 ? 84.29419 71.69978 63.90889 0.569 26.56986 C ? A ? 116 C 1
   ATOM 1237 O B GLY A 115 ? 83.48139 72.62166 63.75110 0.569 21.03288 O ? A ? 116 O 1
   ATOM 1238 N . ASN A 116 ? 84.00352 70.42719 63.69665 1.000 24.60533 N ? A ? 117 N 1
   ATOM 1239 CA . ASN A 116 ? 82.88176 69.88834 62.92304 1.000 22.83742 C ? A ? 117 CA 1
   ATOM 1240 C . ASN A 116 ? 81.81916 69.28971 63.85761 1.000 22.21944 C ? A ? 117 C 1
   ATOM 1241 O . ASN A 116 ? 82.05850 69.08481 65.06078 1.000 26.29076 O ? A ? 117 O 1
   ATOM 1242 CB . ASN A 116 ? 83.37372 68.84242 61.91298 1.000 25.79427 C ? A ? 117 CB 1
   ATOM 1243 CG . ASN A 116 ? 82.26028 68.40676 60.94278 1.000 26.38992 C ? A ? 117 CG 1
   ATOM 1244 OD1 . ASN A 116 ? 81.43563 69.22403 60.50369 1.000 28.98345 O ? A ? 117 OD1 1
   ATOM 1245 ND2 . ASN A 116 ? 82.21111 67.10154 60.64351 1.000 26.45508 N ? A ? 117 ND2 1
   ATOM 1246 N . LYS A 117 ? 80.61956 69.08727 63.30505 1.000 24.70031 N ? A ? 118 N 1
   ATOM 1247 CA . LYS A 117 ? 79.44661 68.51361 63.97884 1.000 27.15689 C ? A ? 118 CA 1
   ATOM 1248 C . LYS A 117 ? 78.78886 69.54291 64.89507 1.000 30.94553 C ? A ? 118 C 1
   ATOM 1249 O . LYS A 117 ? 78.25908 69.19051 65.95465 1.000 30.72836 O ? A ? 118 O 1
   ATOM 1250 CB . LYS A 117 ? 79.80223 67.22235 64.75163 1.000 26.71123 C ? A ? 118 CB 1
   ATOM 1251 CG . LYS A 117 ? 80.50137 66.16763 63.92019 1.000 25.85206 C ? A ? 118 CG 1
   ATOM 1252 CD . LYS A 117 ? 80.57930 64.78862 64.64353 1.000 24.03842 C ? A ? 118 CD 1
   ATOM 1253 CE . LYS A 117 ? 81.36570 63.79473 63.86707 1.000 28.67692 C ? A ? 118 CE 1
   ATOM 1254 NZ . LYS A 117 ? 81.27411 62.41490 64.51551 1.000 31.80324 N ? A ? 118 NZ 1
   ATOM 1255 N A SER A 118 ? 78.76710 70.81388 64.47266 0.751 26.78258 N ? A ? 119 N 1
   ATOM 1256 CA A SER A 118 ? 78.21139 71.90152 65.27764 0.751 28.06991 C ? A ? 119 CA 1
   ATOM 1257 C A SER A 118 ? 76.68740 71.84447 65.42182 0.751 32.58789 C ? A ? 119 C 1
   ATOM 1258 O A SER A 118 ? 76.12802 72.63237 66.20245 0.751 33.59802 O ? A ? 119 O 1
   ATOM 1259 CB A SER A 118 ? 78.60700 73.25409 64.66798 0.751 31.48474 C ? A ? 119 CB 1
   ATOM 1260 OG A SER A 118 ? 77.92326 73.47491 63.43211 0.751 36.44970 O ? A ? 119 OG 1
   ATOM 1261 N B SER A 118 ? 78.78551 70.81599 64.48483 0.249 26.79860 N ? A ? 119 N 1
   ATOM 1262 CA B SER A 118 ? 78.19229 71.85884 65.31987 0.249 28.01330 C ? A ? 119 CA 1
   ATOM 1263 C B SER A 118 ? 76.72369 71.58187 65.62209 0.249 34.83989 C ? A ? 119 C 1
   ATOM 1264 O B SER A 118 ? 76.24012 71.92557 66.70848 0.249 27.23261 O ? A ? 119 O 1
   ATOM 1265 CB B SER A 118 ? 78.33238 73.22698 64.64502 0.249 32.72539 C ? A ? 119 CB 1
   ATOM 1266 OG B SER A 118 ? 77.44187 73.35847 63.54255 0.249 25.56539 O ? A ? 119 OG 1
   ATOM 1267 N . ASP A 119 ? 76.00813 70.94781 64.68541 1.000 32.69955 N ? A ? 120 N 1
   ATOM 1268 CA . ASP A 119 ? 74.57460 70.69348 64.82692 1.000 34.24230 C ? A ? 120 CA 1
   ATOM 1269 C . ASP A 119 ? 74.20670 69.81380 66.01655 1.000 34.27204 C ? A ? 120 C 1
   ATOM 1270 O . ASP A 119 ? 73.02382 69.75593 66.37058 1.000 41.03454 O ? A ? 120 O 1
   ATOM 1271 CB . ASP A 119 ? 74.05612 70.01181 63.55708 1.000 38.41907 C ? A ? 120 CB 1
   ATOM 1272 CG . ASP A 119 ? 74.78603 68.69444 63.26326 1.000 34.79456 C ? A ? 120 CG 1
   ATOM 1273 OD1 . ASP A 119 ? 75.96712 68.72389 62.88656 1.000 32.06506 O ? A ? 120 OD1 1
   ATOM 1274 OD2 . ASP A 119 ? 74.18645 67.61224 63.42296 1.000 37.90331 O ? A ? 120 OD2 1
   ATOM 1275 N . LEU A 120 ? 75.16570 69.10984 66.62602 1.000 34.48122 N ? A ? 121 N 1
   ATOM 1276 CA . LEU A 120 ? 74.88218 68.17667 67.70713 1.000 36.11572 C ? A ? 121 CA 1
   ATOM 1277 C . LEU A 120 ? 74.81896 68.88394 69.05786 1.000 45.03262 C ? A ? 121 C 1
   ATOM 1278 O . LEU A 120 ? 75.38708 69.96437 69.24152 1.000 48.00239 O ? A ? 121 O 1
   ATOM 1279 CB . LEU A 120 ? 75.94075 67.07828 67.73615 1.000 35.56891 C ? A ? 121 CB 1
   ATOM 1280 CG . LEU A 120 ? 75.88103 66.06684 66.59511 1.000 37.33317 C ? A ? 121 CG 1
   ATOM 1281 CD1 . LEU A 120 ? 77.03412 65.04594 66.66819 1.000 35.61230 C ? A ? 121 CD1 1
   ATOM 1282 CD2 . LEU A 120 ? 74.48066 65.33365 66.50570 1.000 36.11489 C ? A ? 121 CD2 1
   ATOM 1283 N . PRO A 121 ? 74.10461 68.30110 70.02829 1.000 50.50597 N ? A ? 122 N 1
   ATOM 1284 CA . PRO A 121 ? 73.97931 68.93403 71.35038 1.000 52.60543 C ? A ? 122 CA 1
   ATOM 1285 C . PRO A 121 ? 75.05409 68.60177 72.38018 1.000 43.08218 C ? A ? 122 C 1
   ATOM 1286 O . PRO A 121 ? 75.10025 69.25980 73.42775 1.000 59.43406 O ? A ? 122 O 1
   ATOM 1287 CB . PRO A 121 ? 72.61238 68.41074 71.83510 1.000 56.71010 C ? A ? 122 CB 1
   ATOM 1288 CG . PRO A 121 ? 72.48611 67.05769 71.19341 1.000 46.32669 C ? A ? 122 CG 1
   ATOM 1289 CD . PRO A 121 ? 73.17697 67.16210 69.85635 1.000 46.23857 C ? A ? 122 CD 1
   ATOM 1290 N . SER A 122 ? 75.91642 67.62063 72.14513 1.000 50.67930 N ? A ? 123 N 1
   ATOM 1291 CA . SER A 122 ? 76.68267 67.02954 73.23646 1.000 64.09965 C ? A ? 123 CA 1
   ATOM 1292 C . SER A 122 ? 78.04236 67.69344 73.46039 1.000 71.15861 C ? A ? 123 C 1
   ATOM 1293 O . SER A 122 ? 78.95699 67.02715 73.96933 1.000 56.85296 O ? A ? 123 O 1
   ATOM 1294 CB . SER A 122 ? 76.86138 65.52413 72.98424 1.000 89.65200 C ? A ? 123 CB 1
   ATOM 1295 OG . SER A 122 ? 77.16459 65.21109 71.61519 1.000 55.41930 O ? A ? 123 OG 1
   ATOM 1296 N . ARG A 123 ? 78.20832 68.98192 73.14503 1.000 43.11841 N ? A ? 124 N 1
   ATOM 1297 CA . ARG A 123 ? 79.55800 69.46027 72.84589 1.000 36.41587 C ? A ? 124 CA 1
   ATOM 1298 C . ARG A 123 ? 80.47024 69.44030 74.07356 1.000 41.20024 C ? A ? 124 C 1
   ATOM 1299 O . ARG A 123 ? 80.08173 69.83056 75.18628 1.000 38.63105 O ? A ? 124 O 1
   ATOM 1300 CB . ARG A 123 ? 79.50125 70.84422 72.18823 1.000 33.23491 C ? A ? 124 CB 1
   ATOM 1301 CG . ARG A 123 ? 79.59879 72.06329 73.07034 1.000 42.19953 C ? A ? 124 CG 1
   ATOM 1302 CD . ARG A 123 ? 79.60125 73.32209 72.14931 1.000 43.89395 C ? A ? 124 CD 1
   ATOM 1303 NE . ARG A 123 ? 80.89174 73.47704 71.49290 1.000 45.23761 N ? A ? 124 NE 1
   ATOM 1304 CZ . ARG A 123 ? 81.13620 74.24264 70.43596 1.000 38.86205 C ? A ? 124 CZ 1
   ATOM 1305 NH1 . ARG A 123 ? 80.16308 74.87725 69.79090 1.000 37.33917 N ? A ? 124 NH1 1
   ATOM 1306 NH2 . ARG A 123 ? 82.39044 74.38239 70.02311 1.000 44.71148 N ? A ? 124 NH2 1
   ATOM 1307 N A THR A 124 ? 81.68961 68.95557 73.86516 0.334 31.35128 N ? A ? 125 N 1
   ATOM 1308 CA A THR A 124 ? 82.69665 68.88927 74.91462 0.334 34.55845 C ? A ? 125 CA 1
   ATOM 1309 C A THR A 124 ? 83.73752 69.99348 74.80042 0.334 41.39631 C ? A ? 125 C 1
   ATOM 1310 O A THR A 124 ? 84.10496 70.59073 75.81433 0.334 29.07804 O ? A ? 125 O 1
   ATOM 1311 CB A THR A 124 ? 83.39037 67.52546 74.89896 0.334 34.88394 C ? A ? 125 CB 1
   ATOM 1312 OG1 A THR A 124 ? 83.91264 67.26442 73.59149 0.334 36.29776 O ? A ? 125 OG1 1
   ATOM 1313 CG2 A THR A 124 ? 82.41001 66.41743 75.28035 0.334 37.96397 C ? A ? 125 CG2 1
   ATOM 1314 N B THR A 124 ? 81.69130 68.93837 73.87213 0.666 31.19696 N ? A ? 125 N 1
   ATOM 1315 CA B THR A 124 ? 82.67592 68.80663 74.94331 0.666 34.11190 C ? A ? 125 CA 1
   ATOM 1316 C B THR A 124 ? 83.90950 69.67110 74.74748 0.666 47.28580 C ? A ? 125 C 1
   ATOM 1317 O B THR A 124 ? 84.78305 69.67837 75.63198 0.666 30.99547 O ? A ? 125 O 1
   ATOM 1318 CB B THR A 124 ? 83.11972 67.34838 75.10434 0.666 40.33763 C ? A ? 125 CB 1
   ATOM 1319 OG1 B THR A 124 ? 83.75514 66.88012 73.90236 0.666 33.70035 O ? A ? 125 OG1 1
   ATOM 1320 CG2 B THR A 124 ? 81.92435 66.46405 75.45572 0.666 33.49490 C ? A ? 125 CG2 1
   ATOM 1321 N A VAL A 125 ? 84.21515 70.28437 73.59184 0.334 34.02764 N ? A ? 126 N 1
   ATOM 1322 CA A VAL A 125 ? 85.17439 71.36083 73.36202 0.334 35.01976 C ? A ? 126 CA 1
   ATOM 1323 C A VAL A 125 ? 84.40692 72.66435 73.18053 0.334 34.58129 C ? A ? 126 C 1
   ATOM 1324 O A VAL A 125 ? 83.57011 72.78352 72.27808 0.334 35.23688 O ? A ? 126 O 1
   ATOM 1325 CB A VAL A 125 ? 86.05521 71.07026 72.13767 0.334 33.27019 C ? A ? 126 CB 1
   ATOM 1326 CG1 A VAL A 125 ? 86.95181 72.27530 71.82662 0.334 31.59256 C ? A ? 126 CG1 1
   ATOM 1327 CG2 A VAL A 125 ? 86.88849 69.82373 72.36466 0.334 31.42975 C ? A ? 126 CG2 1
   ATOM 1328 N B VAL A 125 ? 84.01232 70.36756 73.61198 0.666 33.71971 N ? A ? 126 N 1
   ATOM 1329 CA B VAL A 125 ? 85.06285 71.34433 73.33441 0.666 34.73696 C ? A ? 126 CA 1
   ATOM 1330 C B VAL A 125 ? 84.38649 72.69547 73.15166 0.666 34.33107 C ? A ? 126 C 1
   ATOM 1331 O B VAL A 125 ? 83.59612 72.87787 72.21540 0.666 34.77749 O ? A ? 126 O 1
   ATOM 1332 CB B VAL A 125 ? 85.88170 70.98715 72.08087 0.666 31.18297 C ? A ? 126 CB 1
   ATOM 1333 CG1 B VAL A 125 ? 87.06695 71.96062 71.92468 0.666 33.89807 C ? A ? 126 CG1 1
   ATOM 1334 CG2 B VAL A 125 ? 86.37075 69.55922 72.12235 0.666 34.73001 C ? A ? 126 CG2 1
   ATOM 1335 N . ASP A 126 ? 84.69239 73.64758 74.02994 1.000 39.58367 N ? A ? 127 N 1
   ATOM 1336 CA . ASP A 126 ? 84.01612 74.92761 73.90906 1.000 38.57025 C ? A ? 127 CA 1
   ATOM 1337 C . ASP A 126 ? 84.72519 75.81887 72.88914 1.000 30.66006 C ? A ? 127 C 1
   ATOM 1338 O . ASP A 126 ? 85.92249 75.67100 72.61553 1.000 38.97502 O ? A ? 127 O 1
   ATOM 1339 CB . ASP A 126 ? 83.92689 75.63063 75.26397 1.000 58.48882 C ? A ? 127 CB 1
   ATOM 1340 CG . ASP A 126 ? 85.26586 75.75118 75.94197 1.000 69.42696 C ? A ? 127 CG 1
   ATOM 1341 OD1 . ASP A 126 ? 86.01192 76.69158 75.59710 1.000 64.65922 O ? A ? 127 OD1 1
   ATOM 1342 OD2 . ASP A 126 ? 85.56719 74.90772 76.81709 1.000 79.68865 O ? A ? 127 OD2 1
   ATOM 1343 N . THR A 127 ? 83.96283 76.75814 72.33930 1.000 41.91291 N ? A ? 128 N 1
   ATOM 1344 CA . THR A 127 ? 84.48597 77.61284 71.28314 1.000 45.18520 C ? A ? 128 CA 1
   ATOM 1345 C . THR A 127 ? 85.77018 78.30210 71.71179 1.000 48.13541 C ? A ? 128 C 1
   ATOM 1346 O . THR A 127 ? 86.73144 78.36241 70.94703 1.000 38.58791 O ? A ? 128 O 1
   ATOM 1347 CB . THR A 127 ? 83.43782 78.63645 70.89739 1.000 47.08045 C ? A ? 128 CB 1
   ATOM 1348 OG1 . THR A 127 ? 82.15016 78.02005 70.96968 1.000 71.32206 O ? A ? 128 OG1 1
   ATOM 1349 CG2 . THR A 127 ? 83.67261 79.09744 69.48243 1.000 67.47010 C ? A ? 128 CG2 1
   ATOM 1350 N . LYS A 128 ? 85.82752 78.77832 72.95296 1.000 45.07413 N ? A ? 129 N 1
   ATOM 1351 CA . LYS A 128 ? 86.97620 79.57540 73.37114 1.000 40.46291 C ? A ? 129 CA 1
   ATOM 1352 C . LYS A 128 ? 88.24096 78.74066 73.46212 1.000 39.50882 C ? A ? 129 C 1
   ATOM 1353 O . LYS A 128 ? 89.32884 79.23457 73.15362 1.000 42.17009 O ? A ? 129 O 1
   ATOM 1354 CB . LYS A 128 ? 86.66918 80.26938 74.70222 1.000 60.05015 C ? A ? 129 CB 1
   ATOM 1355 CG . LYS A 128 ? 85.92538 81.61370 74.54726 1.000 79.74344 C ? A ? 129 CG 1
   ATOM 1356 CD . LYS A 128 ? 85.10635 81.69297 73.24040 1.000 91.10107 C ? A ? 129 CD 1
   ATOM 1357 CE . LYS A 128 ? 84.45423 83.05770 73.01127 1.000 99.93634 C ? A ? 129 CE 1
   ATOM 1358 NZ . LYS A 128 ? 83.86161 83.18758 71.63153 1.000 71.17707 N ? A ? 129 NZ 1
   ATOM 1359 N . GLN A 129 ? 88.12498 77.47350 73.86019 1.000 36.21672 N ? A ? 130 N 1
   ATOM 1360 CA . GLN A 129 ? 89.25540 76.55338 73.79434 1.000 34.22218 C ? A ? 130 CA 1
   ATOM 1361 C . GLN A 129 ? 89.79173 76.44281 72.37451 1.000 30.80625 C ? A ? 130 C 1
   ATOM 1362 O . GLN A 129 ? 91.01069 76.44786 72.14931 1.000 32.37210 O ? A ? 130 O 1
   ATOM 1363 CB . GLN A 129 ? 88.81177 75.17657 74.26855 1.000 39.00845 C ? A ? 130 CB 1
   ATOM 1364 CG . GLN A 129 ? 89.53225 74.62784 75.45008 1.000 55.20245 C ? A ? 130 CG 1
   ATOM 1365 CD . GLN A 129 ? 89.00308 73.25985 75.79971 1.000 56.70828 C ? A ? 130 CD 1
   ATOM 1366 OE1 . GLN A 129 ? 87.78842 73.00000 75.71460 1.000 51.89144 O ? A ? 130 OE1 1
   ATOM 1367 NE2 . GLN A 129 ? 89.90307 72.36431 76.17077 1.000 70.73007 N ? A ? 130 NE2 1
   ATOM 1368 N A ALA A 130 ? 88.89598 76.31492 71.39493 0.221 31.72268 N ? A ? 131 N 1
   ATOM 1369 CA A ALA A 130 ? 89.33841 76.11922 70.01773 0.221 31.44504 C ? A ? 131 CA 1
   ATOM 1370 C A ALA A 130 ? 89.83619 77.42219 69.40223 0.221 25.19952 C ? A ? 131 C 1
   ATOM 1371 O A ALA A 130 ? 90.80782 77.41923 68.63606 0.221 27.97408 O ? A ? 131 O 1
   ATOM 1372 CB A ALA A 130 ? 88.19775 75.52588 69.18832 0.221 30.06100 C ? A ? 131 CB 1
   ATOM 1373 N B ALA A 130 ? 88.88797 76.33682 71.40556 0.779 31.62418 N ? A ? 131 N 1
   ATOM 1374 CA B ALA A 130 ? 89.32396 76.12828 70.03163 0.779 31.46002 C ? A ? 131 CA 1
   ATOM 1375 C B ALA A 130 ? 89.84852 77.42517 69.42707 0.779 24.92332 C ? A ? 131 C 1
   ATOM 1376 O B ALA A 130 ? 90.84146 77.40940 68.68166 0.779 28.19405 O ? A ? 131 O 1
   ATOM 1377 CB B ALA A 130 ? 88.15424 75.56378 69.22155 0.779 29.82019 C ? A ? 131 CB 1
   ATOM 1378 N . GLN A 131 ? 89.16217 78.53188 69.70550 1.000 33.53527 N ? A ? 132 N 1
   ATOM 1379 CA . GLN A 131 ? 89.64891 79.84869 69.30281 1.000 36.68867 C ? A ? 132 CA 1
   ATOM 1380 C . GLN A 131 ? 91.04199 80.10908 69.85024 1.000 40.37705 C ? A ? 132 C 1
   ATOM 1381 O . GLN A 131 ? 91.92256 80.57672 69.11911 1.000 34.61073 O ? A ? 132 O 1
   ATOM 1382 CB . GLN A 131 ? 88.67651 80.92319 69.78999 1.000 36.62932 C ? A ? 132 CB 1
   ATOM 1383 CG . GLN A 131 ? 87.41708 81.04732 68.94231 1.000 34.83274 C ? A ? 132 CG 1
   ATOM 1384 CD . GLN A 131 ? 86.45558 82.08870 69.45694 1.000 58.99113 C ? A ? 132 CD 1
   ATOM 1385 OE1 . GLN A 131 ? 86.60801 82.59008 70.57354 1.000 62.23336 O ? A ? 132 OE1 1
   ATOM 1386 NE2 . GLN A 131 ? 85.45016 82.42442 68.64241 1.000 46.93954 N ? A ? 132 NE2 1
   ATOM 1387 N . ASP A 132 ? 91.27146 79.78291 71.13065 1.000 31.21969 N ? A ? 133 N 1
   ATOM 1388 CA . ASP A 132 ? 92.58423 79.98879 71.72861 1.000 40.52912 C ? A ? 133 CA 1
   ATOM 1389 C . ASP A 132 ? 93.64517 79.11880 71.08091 1.000 32.75978 C ? A ? 133 C 1
   ATOM 1390 O . ASP A 132 ? 94.76939 79.57255 70.86043 1.000 36.21710 O ? A ? 133 O 1
   ATOM 1391 CB . ASP A 132 ? 92.53513 79.71315 73.23254 1.000 50.71060 C ? A ? 133 CB 1
   ATOM 1392 CG . ASP A 132 ? 91.77029 80.78584 74.01173 1.000 52.06420 C ? A ? 133 CG 1
   ATOM 1393 OD1 . ASP A 132 ? 91.18115 81.70651 73.39048 1.000 51.72886 O ? A ? 133 OD1 1
   ATOM 1394 OD2 . ASP A 132 ? 91.75701 80.69113 75.26428 1.000 71.22563 O ? A ? 133 OD2 1
   ATOM 1395 N . LEU A 133 ? 93.32418 77.86026 70.77641 1.000 32.13054 N ? A ? 134 N 1
   ATOM 1396 CA . LEU A 133 ? 94.28441 77.00935 70.08436 1.000 30.32478 C ? A ? 134 CA 1
   ATOM 1397 C . LEU A 133 ? 94.64214 77.58336 68.72261 1.000 25.75437 C ? A ? 134 C 1
   ATOM 1398 O . LEU A 133 ? 95.81989 77.64254 68.35306 1.000 31.30422 O ? A ? 134 O 1
   ATOM 1399 CB . LEU A 133 ? 93.73166 75.59338 69.90763 1.000 27.77780 C ? A ? 134 CB 1
   ATOM 1400 CG . LEU A 133 ? 94.75930 74.62278 69.34218 1.000 26.73027 C ? A ? 134 CG 1
   ATOM 1401 CD1 . LEU A 133 ? 95.88596 74.49484 70.36459 1.000 39.32941 C ? A ? 134 CD1 1
   ATOM 1402 CD2 . LEU A 133 ? 94.18201 73.26279 69.05620 1.000 30.71357 C ? A ? 134 CD2 1
   ATOM 1403 N . ALA A 134 ? 93.63003 77.96621 67.95093 1.000 26.75587 N ? A ? 135 N 1
   ATOM 1404 CA . ALA A 134 ? 93.87420 78.50244 66.61058 1.000 28.71655 C ? A ? 135 CA 1
   ATOM 1405 C . ALA A 134 ? 94.71907 79.77369 66.67785 1.000 33.28025 C ? A ? 135 C 1
   ATOM 1406 O . ALA A 134 ? 95.64546 79.95013 65.88084 1.000 29.18292 O ? A ? 135 O 1
   ATOM 1407 CB . ALA A 134 ? 92.55524 78.77844 65.91700 1.000 29.04991 C ? A ? 135 CB 1
   ATOM 1408 N A ARG A 135 ? 94.55088 80.56295 67.73138 0.413 30.00789 N ? A ? 136 N 1
   ATOM 1409 CA A ARG A 135 ? 95.41622 81.72461 67.91942 0.413 27.21075 C ? A ? 136 CA 1
   ATOM 1410 C A ARG A 135 ? 96.86319 81.31091 68.16960 0.413 34.39669 C ? A ? 136 C 1
   ATOM 1411 O A ARG A 135 ? 97.79235 81.81525 67.52039 0.413 22.37564 O ? A ? 136 O 1
   ATOM 1412 CB A ARG A 135 ? 94.89217 82.56919 69.06969 0.413 27.64695 C ? A ? 136 CB 1
   ATOM 1413 CG A ARG A 135 ? 95.25473 84.05053 68.93519 0.413 35.69410 C ? A ? 136 CG 1
   ATOM 1414 CD A ARG A 135 ? 94.86376 84.82020 70.17762 0.413 41.71065 C ? A ? 136 CD 1
   ATOM 1415 NE A ARG A 135 ? 95.11630 84.02526 71.36875 0.413 49.22353 N ? A ? 136 NE 1
   ATOM 1416 CZ A ARG A 135 ? 94.17253 83.49595 72.13598 0.413 55.54011 C ? A ? 136 CZ 1
   ATOM 1417 NH1 A ARG A 135 ? 92.88736 83.72327 71.91081 0.413 35.93423 N ? A ? 136 NH1 1
   ATOM 1418 NH2 A ARG A 135 ? 94.52894 82.71423 73.15031 0.413 44.35732 N ? A ? 136 NH2 1
   ATOM 1419 N B ARG A 135 ? 94.29109 80.73063 67.51219 0.587 26.71418 N ? A ? 136 N 1
   ATOM 1420 CA B ARG A 135 ? 95.01783 81.99086 67.62770 0.587 33.31061 C ? A ? 136 CA 1
   ATOM 1421 C B ARG A 135 ? 96.46650 81.72718 67.98258 0.587 24.70431 C ? A ? 136 C 1
   ATOM 1422 O B ARG A 135 ? 97.36771 82.42724 67.50840 0.587 26.37029 O ? A ? 136 O 1
   ATOM 1423 CB B ARG A 135 ? 94.36222 82.91380 68.66240 0.587 33.59975 C ? A ? 136 CB 1
   ATOM 1424 CG B ARG A 135 ? 95.06405 84.29686 68.76519 0.587 32.65338 C ? A ? 136 CG 1
   ATOM 1425 CD B ARG A 135 ? 94.20897 85.32490 69.49256 0.587 42.99016 C ? A ? 136 CD 1
   ATOM 1426 NE B ARG A 135 ? 92.97128 85.60696 68.77681 0.587 60.15058 N ? A ? 136 NE 1
   ATOM 1427 CZ B ARG A 135 ? 91.78516 85.10049 69.09112 0.587 56.95401 C ? A ? 136 CZ 1
   ATOM 1428 NH1 B ARG A 135 ? 91.62754 84.29738 70.13189 0.587 48.87662 N ? A ? 136 NH1 1
   ATOM 1429 NH2 B ARG A 135 ? 90.72913 85.41224 68.34497 0.587 59.13037 N ? A ? 136 NH2 1
   ATOM 1430 N A SER A 136 ? 97.07838 80.38726 69.10904 0.413 26.01503 N ? A ? 137 N 1
   ATOM 1431 CA A SER A 136 ? 98.43355 79.93265 69.38174 0.413 31.40501 C ? A ? 137 CA 1
   ATOM 1432 C A SER A 136 ? 99.08958 79.38021 68.13470 0.413 28.42336 C ? A ? 137 C 1
   ATOM 1433 O A SER A 136 ? 100.31955 79.26563 68.09023 0.413 20.58995 O ? A ? 137 O 1
   ATOM 1434 CB A SER A 136 ? 98.43723 78.86894 70.47482 0.413 36.99770 C ? A ? 137 CB 1
   ATOM 1435 OG A SER A 136 ? 98.43759 77.57645 69.89676 0.413 28.41487 O ? A ? 137 OG 1
   ATOM 1436 N B SER A 136 ? 96.72099 80.69102 68.78324 0.587 29.14382 N ? A ? 137 N 1
   ATOM 1437 CA B SER A 136 ? 98.09745 80.38142 69.15965 0.587 27.14932 C ? A ? 137 CA 1
   ATOM 1438 C B SER A 136 ? 98.90715 79.86033 67.97276 0.587 34.33857 C ? A ? 137 C 1
   ATOM 1439 O B SER A 136 ? 100.08197 80.20335 67.81820 0.587 29.97141 O ? A ? 137 O 1
   ATOM 1440 CB B SER A 136 ? 98.10843 79.38861 70.32142 0.587 29.97302 C ? A ? 137 CB 1
   ATOM 1441 OG B SER A 136 ? 97.77410 78.08104 69.89557 0.587 31.53215 O ? A ? 137 OG 1
   ATOM 1442 N . TYR A 137 ? 98.29273 79.03896 67.11778 1.000 31.36116 N ? A ? 138 N 1
   ATOM 1443 CA . TYR A 137 ? 98.84510 78.56729 65.85327 1.000 29.88189 C ? A ? 138 CA 1
   ATOM 1444 C . TYR A 137 ? 98.90804 79.62876 64.75081 1.000 30.34252 C ? A ? 138 C 1
   ATOM 1445 O . TYR A 137 ? 99.54000 79.37026 63.71295 1.000 30.61420 O ? A ? 138 O 1
   ATOM 1446 CB . TYR A 137 ? 97.97713 77.41066 65.31935 1.000 29.22667 C ? A ? 138 CB 1
   ATOM 1447 CG . TYR A 137 ? 98.01736 76.15895 66.12238 1.000 32.04173 C ? A ? 138 CG 1
   ATOM 1448 CD1 . TYR A 137 ? 99.02763 75.93898 67.05972 1.000 40.56793 C ? A ? 138 CD1 1
   ATOM 1449 CD2 . TYR A 137 ? 97.06010 75.15937 65.91749 1.000 34.49764 C ? A ? 138 CD2 1
   ATOM 1450 CE1 . TYR A 137 ? 99.08639 74.75945 67.78072 1.000 42.44810 C ? A ? 138 CE1 1
   ATOM 1451 CE2 . TYR A 137 ? 97.10316 73.98028 66.63071 1.000 38.18467 C ? A ? 138 CE2 1
   ATOM 1452 CZ . TYR A 137 ? 98.11331 73.78460 67.56906 1.000 46.49324 C ? A ? 138 CZ 1
   ATOM 1453 OH . TYR A 137 ? 98.17155 72.61506 68.27931 1.000 39.62318 O ? A ? 138 OH 1
   ATOM 1454 N A GLY A 138 ? 98.25178 80.77855 64.90823 0.739 29.67869 N ? A ? 139 N 1
   ATOM 1455 CA A GLY A 138 ? 98.24215 81.80739 63.86944 0.739 32.93450 C ? A ? 139 CA 1
   ATOM 1456 C A GLY A 138 ? 97.24914 81.61443 62.73864 0.739 40.52416 C ? A ? 139 C 1
   ATOM 1457 O A GLY A 138 ? 97.38635 82.25753 61.67902 0.739 32.14540 O ? A ? 139 O 1
   ATOM 1458 N B GLY A 138 ? 98.28886 80.78631 64.95183 0.261 29.52989 N ? A ? 139 N 1
   ATOM 1459 CA B GLY A 138 ? 98.21864 81.79978 63.91430 0.261 32.94774 C ? A ? 139 CA 1
   ATOM 1460 C B GLY A 138 ? 97.39568 81.38473 62.71337 0.261 36.52617 C ? A ? 139 C 1
   ATOM 1461 O B GLY A 138 ? 97.82685 81.60870 61.57105 0.261 23.14370 O ? A ? 139 O 1
   ATOM 1462 N . ILE A 139 ? 96.23819 80.78289 62.93854 1.000 29.39747 N ? A ? 140 N 1
   ATOM 1463 CA . ILE A 139 ? 95.35969 80.32665 61.85294 1.000 32.72529 C ? A ? 140 CA 1
   ATOM 1464 C . ILE A 139 ? 93.92025 80.57864 62.21179 1.000 27.22975 C ? A ? 140 C 1
   ATOM 1465 O . ILE A 139 ? 93.54655 80.68194 63.41356 1.000 28.49365 O ? A ? 140 O 1
   ATOM 1466 CB . ILE A 139 ? 95.57295 78.82260 61.53022 1.000 26.94777 C ? A ? 140 CB 1
   ATOM 1467 CG1 . ILE A 139 ? 95.09083 77.93254 62.70199 1.000 25.84902 C ? A ? 140 CG1 1
   ATOM 1468 CG2 . ILE A 139 ? 97.02797 78.52381 61.17681 1.000 26.91353 C ? A ? 140 CG2 1
   ATOM 1469 CD1 . ILE A 139 ? 95.29100 76.39675 62.49734 1.000 27.77319 C ? A ? 140 CD1 1
   ATOM 1470 N . PRO A 140 ? 93.02925 80.66283 61.22763 1.000 25.18932 N ? A ? 141 N 1
   ATOM 1471 CA . PRO A 140 ? 91.59866 80.84058 61.50327 1.000 22.71157 C ? A ? 141 CA 1
   ATOM 1472 C . PRO A 140 ? 90.98317 79.57693 62.12902 1.000 22.37972 C ? A ? 141 C 1
   ATOM 1473 O . PRO A 140 ? 91.51552 78.47308 62.00129 1.000 26.68108 O ? A ? 141 O 1
   ATOM 1474 CB . PRO A 140 ? 90.98660 81.13840 60.13325 1.000 31.43690 C ? A ? 141 CB 1
   ATOM 1475 CG . PRO A 140 ? 92.19741 81.45310 59.21147 1.000 30.11987 C ? A ? 141 CG 1
   ATOM 1476 CD . PRO A 140 ? 93.36202 80.74502 59.78266 1.000 28.47784 C ? A ? 141 CD 1
   ATOM 1477 N . PHE A 141 ? 89.87535 79.78318 62.83297 1.000 27.83999 N ? A ? 142 N 1
   ATOM 1478 CA . PHE A 141 ? 89.02436 78.71856 63.36413 1.000 27.11640 C ? A ? 142 CA 1
   ATOM 1479 C . PHE A 141 ? 87.62137 78.89001 62.81315 1.000 29.67942 C ? A ? 142 C 1
   ATOM 1480 O . PHE A 141 ? 87.05090 79.98038 62.91397 1.000 29.14886 O ? A ? 142 O 1
   ATOM 1481 CB . PHE A 141 ? 88.97578 78.74023 64.90104 1.000 26.36463 C ? A ? 142 CB 1
   ATOM 1482 CG . PHE A 141 ? 87.89419 77.85710 65.47710 1.000 30.57947 C ? A ? 142 CG 1
   ATOM 1483 CD1 . PHE A 141 ? 87.92028 76.47922 65.24241 1.000 28.13954 C ? A ? 142 CD1 1
   ATOM 1484 CD2 . PHE A 141 ? 86.87188 78.37844 66.25347 1.000 34.93470 C ? A ? 142 CD2 1
   ATOM 1485 CE1 . PHE A 141 ? 86.91876 75.63824 65.74623 1.000 25.90150 C ? A ? 142 CE1 1
   ATOM 1486 CE2 . PHE A 141 ? 85.87666 77.54656 66.79565 1.000 34.16063 C ? A ? 142 CE2 1
   ATOM 1487 CZ . PHE A 141 ? 85.92162 76.16894 66.55375 1.000 32.22805 C ? A ? 142 CZ 1
   ATOM 1488 N A ILE A 142 ? 87.04096 77.81602 62.26891 0.200 24.55310 N ? A ? 143 N 1
   ATOM 1489 CA A ILE A 142 ? 85.70434 77.84891 61.67640 0.200 24.49569 C ? A ? 143 CA 1
   ATOM 1490 C A ILE A 142 ? 84.91027 76.63832 62.16104 0.200 23.77412 C ? A ? 143 C 1
   ATOM 1491 O A ILE A 142 ? 85.34168 75.49751 61.96758 0.200 26.37483 O ? A ? 143 O 1
   ATOM 1492 CB A ILE A 142 ? 85.75987 77.84784 60.13475 0.200 28.23835 C ? A ? 143 CB 1
   ATOM 1493 CG1 A ILE A 142 ? 86.57661 79.02771 59.59965 0.200 29.67141 C ? A ? 143 CG1 1
   ATOM 1494 CG2 A ILE A 142 ? 84.34939 77.83606 59.55405 0.200 28.27211 C ? A ? 143 CG2 1
   ATOM 1495 CD1 A ILE A 142 ? 85.94043 80.36760 59.82265 0.200 32.99665 C ? A ? 143 CD1 1
   ATOM 1496 N B ILE A 142 ? 87.06852 77.81600 62.24403 0.800 24.58337 N ? A ? 143 N 1
   ATOM 1497 CA B ILE A 142 ? 85.72760 77.82352 61.67890 0.800 24.44181 C ? A ? 143 CA 1
   ATOM 1498 C B ILE A 142 ? 84.96612 76.64070 62.27782 0.800 23.67356 C ? A ? 143 C 1
   ATOM 1499 O B ILE A 142 ? 85.50144 75.52099 62.29981 0.800 26.51765 O ? A ? 143 O 1
   ATOM 1500 CB B ILE A 142 ? 85.76587 77.70134 60.13974 0.800 28.02320 C ? A ? 143 CB 1
   ATOM 1501 CG1 B ILE A 142 ? 86.80248 78.64745 59.50127 0.800 35.71975 C ? A ? 143 CG1 1
   ATOM 1502 CG2 B ILE A 142 ? 84.35831 77.85237 59.56428 0.800 28.35825 C ? A ? 143 CG2 1
   ATOM 1503 CD1 B ILE A 142 ? 86.37215 80.06491 59.39697 0.800 36.62686 C ? A ? 143 CD1 1
   ATOM 1504 N . GLU A 143 ? 83.74183 76.87984 62.75102 1.000 24.07608 N ? A ? 144 N 1
   ATOM 1505 CA . GLU A 143 ? 82.85014 75.79473 63.19983 1.000 24.50784 C ? A ? 144 CA 1
   ATOM 1506 C . GLU A 143 ? 81.95947 75.36469 62.04788 1.000 27.94812 C ? A ? 144 C 1
   ATOM 1507 O . GLU A 143 ? 81.42706 76.20951 61.32843 1.000 27.46377 O ? A ? 144 O 1
   ATOM 1508 CB . GLU A 143 ? 81.97076 76.22193 64.37797 1.000 40.65017 C ? A ? 144 CB 1
   ATOM 1509 CG . GLU A 143 ? 82.72526 76.46487 65.64348 1.000 44.88517 C ? A ? 144 CG 1
   ATOM 1510 CD . GLU A 143 ? 81.90114 76.22247 66.91701 1.000 59.02346 C ? A ? 144 CD 1
   ATOM 1511 OE1 . GLU A 143 ? 80.66811 76.04123 66.83644 1.000 53.04847 O ? A ? 144 OE1 1
   ATOM 1512 OE2 . GLU A 143 ? 82.50567 76.21554 68.01125 1.000 54.83920 O ? A ? 144 OE2 1
   ATOM 1513 N A THR A 144 ? 81.78802 74.05482 61.88447 0.797 28.04087 N ? A ? 145 N 1
   ATOM 1514 CA A THR A 144 ? 81.07842 73.54661 60.71672 0.797 24.30283 C ? A ? 145 CA 1
   ATOM 1515 C A THR A 144 ? 80.08290 72.47466 61.12968 0.797 27.16825 C ? A ? 145 C 1
   ATOM 1516 O A THR A 144 ? 80.16611 71.88001 62.21509 0.797 25.48645 O ? A ? 145 O 1
   ATOM 1517 CB A THR A 144 ? 82.01114 72.92032 59.66779 0.797 25.82430 C ? A ? 145 CB 1
   ATOM 1518 OG1 A THR A 144 ? 82.64476 71.73692 60.21223 0.797 23.96262 O ? A ? 145 OG1 1
   ATOM 1519 CG2 A THR A 144 ? 83.05323 73.95771 59.14062 0.797 23.78038 C ? A ? 145 CG2 1
   ATOM 1520 N B THR A 144 ? 81.81688 74.05126 61.84867 0.203 27.77257 N ? A ? 145 N 1
   ATOM 1521 CA B THR A 144 ? 81.15184 73.52642 60.65805 0.203 24.24143 C ? A ? 145 CA 1
   ATOM 1522 C B THR A 144 ? 80.21128 72.38265 61.01924 0.203 27.28164 C ? A ? 145 C 1
   ATOM 1523 O B THR A 144 ? 80.44466 71.65176 61.98575 0.203 23.84202 O ? A ? 145 O 1
   ATOM 1524 CB B THR A 144 ? 82.15834 73.00687 59.61233 0.203 26.42269 C ? A ? 145 CB 1
   ATOM 1525 OG1 B THR A 144 ? 82.89737 71.90152 60.15616 0.203 26.55711 O ? A ? 145 OG1 1
   ATOM 1526 CG2 B THR A 144 ? 83.12440 74.10929 59.17312 0.203 23.51093 C ? A ? 145 CG2 1
   ATOM 1527 N . SER A 145 ? 79.15115 72.22376 60.21945 1.000 29.68994 N ? A ? 146 N 1
   ATOM 1528 CA . SER A 145 ? 78.32315 71.02588 60.23601 1.000 28.61730 C ? A ? 146 CA 1
   ATOM 1529 C . SER A 145 ? 78.25010 70.52080 58.80005 1.000 28.10798 C ? A ? 146 C 1
   ATOM 1530 O . SER A 145 ? 77.73136 71.21294 57.91623 1.000 28.56649 O ? A ? 146 O 1
   ATOM 1531 CB . SER A 145 ? 76.92652 71.29316 60.79697 1.000 28.11921 C ? A ? 146 CB 1
   ATOM 1532 OG . SER A 145 ? 76.09362 70.14982 60.50603 1.000 27.93896 O ? A ? 146 OG 1
   ATOM 1533 N . ALA A 146 ? 78.77310 69.32329 58.56174 1.000 31.34637 N ? A ? 147 N 1
   ATOM 1534 CA . ALA A 146 ? 78.60105 68.71241 57.25067 1.000 28.96015 C ? A ? 147 CA 1
   ATOM 1535 C . ALA A 146 ? 77.14408 68.35927 57.00045 1.000 30.06682 C ? A ? 147 C 1
   ATOM 1536 O . ALA A 146 ? 76.74162 68.19132 55.84175 1.000 29.62304 O ? A ? 147 O 1
   ATOM 1537 CB . ALA A 146 ? 79.47992 67.46752 57.13060 1.000 29.62954 C ? A ? 147 CB 1
   ATOM 1538 N A LYS A 147 ? 76.34408 68.28547 58.06562 0.657 27.98265 N ? A ? 148 N 1
   ATOM 1539 CA A LYS A 147 ? 74.95500 67.85602 57.98294 0.657 30.35552 C ? A ? 148 CA 1
   ATOM 1540 C A LYS A 147 ? 74.02795 68.99684 57.58591 0.657 40.02056 C ? A ? 148 C 1
   ATOM 1541 O A LYS A 147 ? 73.03593 68.77311 56.88283 0.657 32.22012 O ? A ? 148 O 1
   ATOM 1542 CB A LYS A 147 ? 74.52848 67.26867 59.32918 0.657 28.87710 C ? A ? 148 CB 1
   ATOM 1543 CG A LYS A 147 ? 73.07245 66.81481 59.38268 0.657 30.30657 C ? A ? 148 CG 1
   ATOM 1544 CD A LYS A 147 ? 72.79046 65.97476 60.59956 0.657 33.39397 C ? A ? 148 CD 1
   ATOM 1545 CE A LYS A 147 ? 71.27885 65.79122 60.77502 0.657 49.43361 C ? A ? 148 CE 1
   ATOM 1546 NZ A LYS A 147 ? 70.91422 64.99892 61.98136 0.657 56.90208 N ? A ? 148 NZ 1
   ATOM 1547 N B LYS A 147 ? 76.34940 68.20756 58.05621 0.343 28.03896 N ? A ? 148 N 1
   ATOM 1548 CA B LYS A 147 ? 74.94078 67.88267 57.89507 0.343 30.40346 C ? A ? 148 CA 1
   ATOM 1549 C B LYS A 147 ? 74.21182 69.03561 57.22503 0.343 34.39196 C ? A ? 148 C 1
   ATOM 1550 O B LYS A 147 ? 73.72986 68.90893 56.09226 0.343 24.64887 O ? A ? 148 O 1
   ATOM 1551 CB B LYS A 147 ? 74.30834 67.57531 59.25275 0.343 27.00547 C ? A ? 148 CB 1
   ATOM 1552 CG B LYS A 147 ? 72.92754 66.94911 59.15932 0.343 31.18422 C ? A ? 148 CG 1
   ATOM 1553 CD B LYS A 147 ? 72.43112 66.50399 60.51947 0.343 30.52727 C ? A ? 148 CD 1
   ATOM 1554 CE B LYS A 147 ? 71.31669 65.47356 60.37084 0.343 44.22032 C ? A ? 148 CE 1
   ATOM 1555 NZ B LYS A 147 ? 70.89410 64.90564 61.67901 0.343 54.26040 N ? A ? 148 NZ 1
   ATOM 1556 N A THR A 148 ? 74.29914 70.21312 58.06571 0.657 30.25790 N ? A ? 149 N 1
   ATOM 1557 CA A THR A 148 ? 73.48921 71.37373 57.72911 0.657 30.09157 C ? A ? 149 CA 1
   ATOM 1558 C A THR A 148 ? 74.14130 72.24532 56.67587 0.657 33.50279 C ? A ? 149 C 1
   ATOM 1559 O A THR A 148 ? 73.48049 73.14455 56.14162 0.657 44.40150 O ? A ? 149 O 1
   ATOM 1560 CB A THR A 148 ? 73.23269 72.23611 58.97206 0.657 39.07035 C ? A ? 149 CB 1
   ATOM 1561 OG1 A THR A 148 ? 74.47066 72.85097 59.35408 0.657 30.23035 O ? A ? 149 OG1 1
   ATOM 1562 CG2 A THR A 148 ? 72.68519 71.40499 60.15821 0.657 29.55704 C ? A ? 149 CG2 1
   ATOM 1563 N B THR A 148 ? 74.14841 70.16409 57.92992 0.343 31.85264 N ? A ? 149 N 1
   ATOM 1564 CA B THR A 148 ? 73.37305 71.33191 57.54513 0.343 30.59900 C ? A ? 149 CA 1
   ATOM 1565 C B THR A 148 ? 74.16338 72.31955 56.70274 0.343 33.90422 C ? A ? 149 C 1
   ATOM 1566 O B THR A 148 ? 73.62346 73.37374 56.34606 0.343 41.63567 O ? A ? 149 O 1
   ATOM 1567 CB B THR A 148 ? 72.84358 72.03538 58.80192 0.343 27.42707 C ? A ? 149 CB 1
   ATOM 1568 OG1 B THR A 148 ? 73.94609 72.45676 59.61614 0.343 33.29908 O ? A ? 149 OG1 1
   ATOM 1569 CG2 B THR A 148 ? 71.99187 71.09019 59.61742 0.343 41.24725 C ? A ? 149 CG2 1
   ATOM 1570 N . ARG A 149 ? 75.42215 72.00796 56.38703 1.000 29.84168 N ? A ? 150 N 1
   ATOM 1571 CA . ARG A 149 ? 76.33777 72.79339 55.57251 1.000 31.75218 C ? A ? 150 CA 1
   ATOM 1572 C . ARG A 149 ? 76.78996 74.09020 56.24509 1.000 27.12790 C ? A ? 150 C 1
   ATOM 1573 O . ARG A 149 ? 77.57785 74.79876 55.64969 1.000 29.17466 O ? A ? 150 O 1
   ATOM 1574 CB . ARG A 149 ? 75.78894 73.12646 54.17115 1.000 41.37305 C ? A ? 150 CB 1
   ATOM 1575 CG . ARG A 149 ? 76.87937 73.34387 53.08746 1.000 50.73876 C ? A ? 150 CG 1
   ATOM 1576 CD . ARG A 149 ? 76.31892 74.06260 51.86476 1.000 33.78772 C ? A ? 150 CD 1
   ATOM 1577 NE . ARG A 149 ? 77.32506 74.40217 50.87000 1.000 37.83433 N ? A ? 150 NE 1
   ATOM 1578 CZ . ARG A 149 ? 77.75247 73.56360 49.93647 1.000 66.24987 C ? A ? 150 CZ 1
   ATOM 1579 NH1 . ARG A 149 ? 77.29779 72.32127 49.86758 1.000 60.55941 N ? A ? 150 NH1 1
   ATOM 1580 NH2 . ARG A 149 ? 78.65304 73.98116 49.04927 1.000 42.53741 N ? A ? 150 NH2 1
   ATOM 1581 N A GLN A 150 ? 76.36715 74.36546 57.49191 0.422 30.10755 N ? A ? 151 N 1
   ATOM 1582 CA A GLN A 150 ? 76.94926 75.46712 58.25830 0.422 29.63043 C ? A ? 151 CA 1
   ATOM 1583 C A GLN A 150 ? 78.45636 75.47939 58.08732 0.422 25.91179 C ? A ? 151 C 1
   ATOM 1584 O A GLN A 150 ? 79.13673 74.45569 58.26997 0.422 20.74890 O ? A ? 151 O 1
   ATOM 1585 CB A GLN A 150 ? 76.64052 75.39628 59.76487 0.422 27.96949 C ? A ? 151 CB 1
   ATOM 1586 CG A GLN A 150 ? 77.13135 76.71463 60.45518 0.422 41.64675 C ? A ? 151 CG 1
   ATOM 1587 CD A GLN A 150 ? 77.51584 76.62341 61.94658 0.422 47.31374 C ? A ? 151 CD 1
   ATOM 1588 OE1 A GLN A 150 ? 78.41362 75.86940 62.34789 0.422 28.60002 O ? A ? 151 OE1 1
   ATOM 1589 NE2 A GLN A 150 ? 76.87997 77.46379 62.75662 0.422 61.10613 N ? A ? 151 NE2 1
   ATOM 1590 N B GLN A 150 ? 76.29846 74.43923 57.42788 0.578 29.97271 N ? A ? 151 N 1
   ATOM 1591 CA B GLN A 150 ? 76.74965 75.67575 58.06105 0.578 24.53621 C ? A ? 151 CA 1
   ATOM 1592 C B GLN A 150 ? 78.26370 75.64030 58.27600 0.578 23.82259 C ? A ? 151 C 1
   ATOM 1593 O B GLN A 150 ? 78.77353 74.72331 58.93117 0.578 28.76828 O ? A ? 151 O 1
   ATOM 1594 CB B GLN A 150 ? 76.01630 75.86577 59.38307 0.578 27.60597 C ? A ? 151 CB 1
   ATOM 1595 CG B GLN A 150 ? 76.53930 77.01725 60.22256 0.578 34.35323 C ? A ? 151 CG 1
   ATOM 1596 CD B GLN A 150 ? 75.59058 77.43769 61.31617 0.578 57.48322 C ? A ? 151 CD 1
   ATOM 1597 OE1 B GLN A 150 ? 74.50565 76.87165 61.47854 0.578 63.84176 O ? A ? 151 OE1 1
   ATOM 1598 NE2 B GLN A 150 ? 75.99165 78.46309 62.07401 0.578 53.51461 N ? A ? 151 NE2 1
   ATOM 1599 N . GLY A 151 ? 78.97459 76.64102 57.71149 1.000 27.46181 N ? A ? 152 N 1
   ATOM 1600 CA . GLY A 151 ? 80.40612 76.82479 57.78640 1.000 29.07815 C ? A ? 152 CA 1
   ATOM 1601 C . GLY A 151 ? 81.25295 76.08113 56.77563 1.000 25.54075 C ? A ? 152 C 1
   ATOM 1602 O . GLY A 151 ? 82.46413 76.31700 56.73698 1.000 26.55156 O ? A ? 152 O 1
   ATOM 1603 N . VAL A 152 ? 80.67518 75.16686 55.97201 1.000 25.94804 N ? A ? 153 N 1
   ATOM 1604 CA . VAL A 152 ? 81.48829 74.25491 55.16511 1.000 26.99360 C ? A ? 153 CA 1
   ATOM 1605 C . VAL A 152 ? 82.23916 75.02553 54.08590 1.000 25.99262 C ? A ? 153 C 1
   ATOM 1606 O . VAL A 152 ? 83.47625 74.95089 53.98464 1.000 28.67446 O ? A ? 153 O 1
   ATOM 1607 CB . VAL A 152 ? 80.60220 73.13524 54.58583 1.000 27.24866 C ? A ? 153 CB 1
   ATOM 1608 CG1 . VAL A 152 ? 81.39582 72.25417 53.65506 1.000 27.53475 C ? A ? 153 CG1 1
   ATOM 1609 CG2 . VAL A 152 ? 80.04165 72.30405 55.72480 1.000 30.88196 C ? A ? 153 CG2 1
   ATOM 1610 N . ASP A 153 ? 81.51355 75.82157 53.27593 1.000 28.19773 N ? A ? 154 N 1
   ATOM 1611 CA . ASP A 153 ? 82.21074 76.61200 52.25737 1.000 29.54660 C ? A ? 154 CA 1
   ATOM 1612 C . ASP A 153 ? 83.12675 77.63916 52.89461 1.000 25.56164 C ? A ? 154 C 1
   ATOM 1613 O . ASP A 153 ? 84.22028 77.88065 52.39666 1.000 28.82442 O ? A ? 154 O 1
   ATOM 1614 CB . ASP A 153 ? 81.21799 77.31606 51.32035 1.000 31.69037 C ? A ? 154 CB 1
   ATOM 1615 CG . ASP A 153 ? 80.36204 76.33283 50.57367 1.000 38.59124 C ? A ? 154 CG 1
   ATOM 1616 OD1 . ASP A 153 ? 79.57028 75.64972 51.22779 1.000 78.54164 O ? A ? 154 OD1 1
   ATOM 1617 OD2 . ASP A 153 ? 80.48918 76.20775 49.35037 1.000 41.66932 O ? A ? 154 OD2 1
   ATOM 1618 N . ASP A 154 ? 82.69642 78.24912 53.99980 1.000 25.52634 N ? A ? 155 N 1
   ATOM 1619 CA . ASP A 154 ? 83.55151 79.18343 54.72298 1.000 27.45319 C ? A ? 155 CA 1
   ATOM 1620 C . ASP A 154 ? 84.89898 78.54563 55.05253 1.000 24.90306 C ? A ? 155 C 1
   ATOM 1621 O . ASP A 154 ? 85.94709 79.13761 54.82172 1.000 25.93740 O ? A ? 155 O 1
   ATOM 1622 CB . ASP A 154 ? 82.80111 79.63609 55.97363 1.000 26.45900 C ? A ? 155 CB 1
   ATOM 1623 CG . ASP A 154 ? 83.48953 80.75471 56.73928 1.000 29.71475 C ? A ? 155 CG 1
   ATOM 1624 OD1 . ASP A 154 ? 84.45583 81.43826 56.27116 1.000 30.58419 O ? A ? 155 OD1 1
   ATOM 1625 OD2 . ASP A 154 ? 83.03339 80.95045 57.88186 1.000 34.61335 O ? A ? 155 OD2 1
   ATOM 1626 N . ALA A 155 ? 84.90138 77.30391 55.53883 1.000 25.33027 N ? A ? 156 N 1
   ATOM 1627 CA . ALA A 155 ? 86.16890 76.65490 55.88153 1.000 27.13619 C ? A ? 156 CA 1
   ATOM 1628 C . ALA A 155 ? 87.08469 76.49842 54.65915 1.000 23.77322 C ? A ? 156 C 1
   ATOM 1629 O . ALA A 155 ? 88.26124 76.86957 54.68503 1.000 24.43645 O ? A ? 156 O 1
   ATOM 1630 CB . ALA A 155 ? 85.89982 75.29554 56.55853 1.000 24.16826 C ? A ? 156 CB 1
   ATOM 1631 N . PHE A 156 ? 86.56600 75.96249 53.55268 1.000 23.21922 N ? A ? 157 N 1
   ATOM 1632 CA . PHE A 156 ? 87.43673 75.79358 52.39369 1.000 25.64769 C ? A ? 157 CA 1
   ATOM 1633 C . PHE A 156 ? 87.82719 77.12142 51.74322 1.000 25.12872 C ? A ? 157 C 1
   ATOM 1634 O . PHE A 156 ? 88.98991 77.29951 51.31655 1.000 26.54544 O ? A ? 157 O 1
   ATOM 1635 CB . PHE A 156 ? 86.75746 74.86543 51.37972 1.000 22.98094 C ? A ? 157 CB 1
   ATOM 1636 CG . PHE A 156 ? 86.69928 73.42928 51.82924 1.000 23.71682 C ? A ? 157 CG 1
   ATOM 1637 CD1 . PHE A 156 ? 85.61295 72.95537 52.55861 1.000 23.22289 C ? A ? 157 CD1 1
   ATOM 1638 CD2 . PHE A 156 ? 87.75119 72.55326 51.53362 1.000 24.49204 C ? A ? 157 CD2 1
   ATOM 1639 CE1 . PHE A 156 ? 85.57831 71.59750 52.96930 1.000 27.19692 C ? A ? 157 CE1 1
   ATOM 1640 CE2 . PHE A 156 ? 87.70166 71.21263 51.93365 1.000 23.75795 C ? A ? 157 CE2 1
   ATOM 1641 CZ . PHE A 156 ? 86.63226 70.74141 52.65736 1.000 26.84342 C ? A ? 157 CZ 1
   ATOM 1642 N . TYR A 157 ? 86.88355 78.05752 51.62152 1.000 23.39165 N ? A ? 158 N 1
   ATOM 1643 CA . TYR A 157 ? 87.22394 79.35742 51.04249 1.000 24.86598 C ? A ? 158 CA 1
   ATOM 1644 C . TYR A 157 ? 88.26831 80.07290 51.88634 1.000 24.70631 C ? A ? 158 C 1
   ATOM 1645 O . TYR A 157 ? 89.22001 80.64098 51.34626 1.000 28.82686 O ? A ? 158 O 1
   ATOM 1646 CB . TYR A 157 ? 85.97526 80.24081 50.89622 1.000 22.40569 C ? A ? 158 CB 1
   ATOM 1647 CG . TYR A 157 ? 85.01136 79.84069 49.80090 1.000 31.41020 C ? A ? 158 CG 1
   ATOM 1648 CD1 . TYR A 157 ? 84.97779 78.54206 49.29586 1.000 36.43288 C ? A ? 158 CD1 1
   ATOM 1649 CD2 . TYR A 157 ? 84.13013 80.77301 49.26910 1.000 30.91134 C ? A ? 158 CD2 1
   ATOM 1650 CE1 . TYR A 157 ? 84.09259 78.17456 48.28282 1.000 35.70249 C ? A ? 158 CE1 1
   ATOM 1651 CE2 . TYR A 157 ? 83.23395 80.41289 48.25739 1.000 33.72059 C ? A ? 158 CE2 1
   ATOM 1652 CZ . TYR A 157 ? 83.22746 79.11686 47.78392 1.000 36.35296 C ? A ? 158 CZ 1
   ATOM 1653 OH . TYR A 157 ? 82.34738 78.76923 46.80073 1.000 36.43534 O ? A ? 158 OH 1
   ATOM 1654 N A THR A 158 ? 88.09410 80.06656 53.22310 0.741 26.03854 N ? A ? 159 N 1
   ATOM 1655 CA A THR A 158 ? 89.08991 80.64467 54.12006 0.741 26.62143 C ? A ? 159 CA 1
   ATOM 1656 C A THR A 158 ? 90.47229 80.04392 53.86660 0.741 22.85341 C ? A ? 159 C 1
   ATOM 1657 O A THR A 158 ? 91.48587 80.76001 53.82125 0.741 26.61085 O ? A ? 159 O 1
   ATOM 1658 CB A THR A 158 ? 88.66025 80.44561 55.59329 0.741 22.38479 C ? A ? 159 CB 1
   ATOM 1659 OG1 A THR A 158 ? 87.51571 81.25804 55.87606 0.741 26.58966 O ? A ? 159 OG1 1
   ATOM 1660 CG2 A THR A 158 ? 89.79707 80.86020 56.54165 0.741 25.23192 C ? A ? 159 CG2 1
   ATOM 1661 N B THR A 158 ? 88.12528 80.02569 53.21521 0.259 25.99156 N ? A ? 159 N 1
   ATOM 1662 CA B THR A 158 ? 89.09297 80.67940 54.08771 0.259 26.28796 C ? A ? 159 CA 1
   ATOM 1663 C B THR A 158 ? 90.47227 80.02367 53.98652 0.259 23.29381 C ? A ? 159 C 1
   ATOM 1664 O B THR A 158 ? 91.49293 80.70456 54.14716 0.259 28.06439 O ? A ? 159 O 1
   ATOM 1665 CB B THR A 158 ? 88.55271 80.68698 55.52926 0.259 24.25701 C ? A ? 159 CB 1
   ATOM 1666 OG1 B THR A 158 ? 87.27859 81.35100 55.55090 0.259 23.18522 O ? A ? 159 OG1 1
   ATOM 1667 CG2 B THR A 158 ? 89.49687 81.40955 56.48997 0.259 21.74516 C ? A ? 159 CG2 1
   ATOM 1668 N . LEU A 159 ? 90.53495 78.71861 53.67465 1.000 24.11924 N ? A ? 160 N 1
   ATOM 1669 CA . LEU A 159 ? 91.82473 78.09145 53.46157 1.000 22.27377 C ? A ? 160 CA 1
   ATOM 1670 C . LEU A 159 ? 92.44535 78.58256 52.15561 1.000 21.96785 C ? A ? 160 C 1
   ATOM 1671 O . LEU A 159 ? 93.64352 78.84249 52.09519 1.000 25.92869 O ? A ? 160 O 1
   ATOM 1672 CB . LEU A 159 ? 91.67410 76.57702 53.47003 1.000 25.66916 C ? A ? 160 CB 1
   ATOM 1673 CG . LEU A 159 ? 92.97923 75.80437 53.19727 1.000 23.97268 C ? A ? 160 CG 1
   ATOM 1674 CD1 . LEU A 159 ? 94.09353 76.16882 54.22335 1.000 25.33629 C ? A ? 160 CD1 1
   ATOM 1675 CD2 . LEU A 159 ? 92.71906 74.27376 53.21718 1.000 25.43411 C ? A ? 160 CD2 1
   ATOM 1676 N A VAL A 160 ? 91.63072 78.72287 51.10560 0.329 26.62312 N ? A ? 161 N 1
   ATOM 1677 CA A VAL A 160 ? 92.13231 79.26911 49.84405 0.329 26.69360 C ? A ? 161 CA 1
   ATOM 1678 C A VAL A 160 ? 92.70338 80.66854 50.05806 0.329 27.35748 C ? A ? 161 C 1
   ATOM 1679 O A VAL A 160 ? 93.76355 81.00938 49.52164 0.329 28.42083 O ? A ? 161 O 1
   ATOM 1680 CB A VAL A 160 ? 91.01551 79.25977 48.78165 0.329 22.56921 C ? A ? 161 CB 1
   ATOM 1681 CG1 A VAL A 160 ? 91.50145 79.92699 47.48902 0.329 28.65122 C ? A ? 161 CG1 1
   ATOM 1682 CG2 A VAL A 160 ? 90.54066 77.82828 48.50416 0.329 19.80919 C ? A ? 161 CG2 1
   ATOM 1683 N B VAL A 160 ? 91.64760 78.73013 51.10328 0.671 26.94539 N ? A ? 161 N 1
   ATOM 1684 CA B VAL A 160 ? 92.22649 79.25640 49.86702 0.671 26.70536 C ? A ? 161 CA 1
   ATOM 1685 C B VAL A 160 ? 92.74214 80.67831 50.07907 0.671 27.54798 C ? A ? 161 C 1
   ATOM 1686 O B VAL A 160 ? 93.81180 81.04079 49.57803 0.671 28.50344 O ? A ? 161 O 1
   ATOM 1687 CB B VAL A 160 ? 91.19908 79.16285 48.73128 0.671 22.57730 C ? A ? 161 CB 1
   ATOM 1688 CG1 B VAL A 160 ? 91.59444 80.10016 47.56756 0.671 27.75931 C ? A ? 161 CG1 1
   ATOM 1689 CG2 B VAL A 160 ? 91.09305 77.71435 48.26904 0.671 21.81573 C ? A ? 161 CG2 1
   ATOM 1690 N . ARG A 161 ? 92.02498 81.48985 50.86677 1.000 25.65596 N ? A ? 162 N 1
   ATOM 1691 CA . ARG A 161 ? 92.48982 82.85215 51.12781 1.000 29.05499 C ? A ? 162 CA 1
   ATOM 1692 C . ARG A 161 ? 93.80349 82.84945 51.89881 1.000 33.34816 C ? A ? 162 C 1
   ATOM 1693 O . ARG A 161 ? 94.66811 83.68596 51.65148 1.000 30.75400 O ? A ? 162 O 1
   ATOM 1694 CB . ARG A 161 ? 91.42453 83.64369 51.88696 1.000 28.02231 C ? A ? 162 CB 1
   ATOM 1695 CG . ARG A 161 ? 90.14535 83.90093 51.07410 1.000 29.80825 C ? A ? 162 CG 1
   ATOM 1696 CD . ARG A 161 ? 89.09839 84.69679 51.84827 1.000 36.63757 C ? A ? 162 CD 1
   ATOM 1697 NE . ARG A 161 ? 87.82838 84.75452 51.13738 1.000 31.92749 N ? A ? 162 NE 1
   ATOM 1698 CZ . ARG A 161 ? 86.70972 84.19458 51.56846 1.000 35.13798 C ? A ? 162 CZ 1
   ATOM 1699 NH1 . ARG A 161 ? 86.64039 83.62337 52.76390 1.000 32.57358 N ? A ? 162 NH1 1
   ATOM 1700 NH2 . ARG A 161 ? 85.63631 84.20850 50.78687 1.000 31.51858 N ? A ? 162 NH2 1
   ATOM 1701 N . GLU A 162 ? 93.98491 81.90450 52.82990 1.000 28.44272 N ? A ? 163 N 1
   ATOM 1702 CA . GLU A 162 ? 95.27248 81.76006 53.49739 1.000 27.91100 C ? A ? 163 CA 1
   ATOM 1703 C . GLU A 162 ? 96.37243 81.40653 52.50728 1.000 27.82445 C ? A ? 163 C 1
   ATOM 1704 O . GLU A 162 ? 97.51744 81.84181 52.66370 1.000 31.14346 O ? A ? 163 O 1
   ATOM 1705 CB . GLU A 162 ? 95.19435 80.67254 54.58700 1.000 25.30551 C ? A ? 163 CB 1
   ATOM 1706 CG . GLU A 162 ? 94.28561 81.03126 55.76530 1.000 28.86522 C ? A ? 163 CG 1
   ATOM 1707 CD . GLU A 162 ? 94.80671 82.23190 56.54043 1.000 51.98546 C ? A ? 163 CD 1
   ATOM 1708 OE1 . GLU A 162 ? 95.96141 82.17260 57.01274 1.000 35.16459 O ? A ? 163 OE1 1
   ATOM 1709 OE2 . GLU A 162 ? 94.06602 83.23101 56.66837 1.000 35.85924 O ? A ? 163 OE2 1
   ATOM 1710 N . ILE A 163 ? 96.06888 80.55880 51.52834 1.000 26.81624 N ? A ? 164 N 1
   ATOM 1711 CA . ILE A 163 ? 97.07147 80.21650 50.52335 1.000 29.08441 C ? A ? 164 CA 1
   ATOM 1712 C . ILE A 163 ? 97.43393 81.45513 49.70403 1.000 27.17775 C ? A ? 164 C 1
   ATOM 1713 O . ILE A 163 ? 98.61593 81.72138 49.42327 1.000 29.78096 O ? A ? 164 O 1
   ATOM 1714 CB . ILE A 163 ? 96.56839 79.07236 49.62547 1.000 27.27740 C ? A ? 164 CB 1
   ATOM 1715 CG1 . ILE A 163 ? 96.34462 77.78286 50.45934 1.000 28.49834 C ? A ? 164 CG1 1
   ATOM 1716 CG2 . ILE A 163 ? 97.56731 78.81938 48.51204 1.000 28.64957 C ? A ? 164 CG2 1
   ATOM 1717 CD1 . ILE A 163 ? 95.71305 76.67522 49.70079 1.000 30.10861 C ? A ? 164 CD1 1
   ATOM 1718 N . ARG A 164 ? 96.42006 82.20940 49.29454 1.000 30.31074 N ? A ? 165 N 1
   ATOM 1719 CA . ARG A 164 ? 96.64866 83.42512 48.52057 1.000 31.68229 C ? A ? 165 CA 1
   ATOM 1720 C . ARG A 164 ? 97.48952 84.41974 49.29771 1.000 33.24825 C ? A ? 165 C 1
   ATOM 1721 O . ARG A 164 ? 98.44824 84.96713 48.75727 1.000 35.40204 O ? A ? 165 O 1
   ATOM 1722 CB . ARG A 164 ? 95.30679 84.02530 48.10483 1.000 34.15805 C ? A ? 165 CB 1
   ATOM 1723 CG . ARG A 164 ? 94.61753 83.17733 47.01629 1.000 31.21059 C ? A ? 165 CG 1
   ATOM 1724 CD . ARG A 164 ? 93.23766 83.76524 46.62487 1.000 35.88891 C ? A ? 165 CD 1
   ATOM 1725 NE . ARG A 164 ? 92.65897 83.01202 45.51519 1.000 34.45145 N ? A ? 165 NE 1
   ATOM 1726 CZ . ARG A 164 ? 91.40462 83.13387 45.08602 1.000 36.43387 C ? A ? 165 CZ 1
   ATOM 1727 NH1 . ARG A 164 ? 90.55842 83.98318 45.64955 1.000 30.48348 N ? A ? 165 NH1 1
   ATOM 1728 NH2 . ARG A 164 ? 90.98601 82.36895 44.07735 1.000 37.45630 N ? A ? 165 NH2 1
   ATOM 1729 N . LYS A 165 ? 97.17134 84.63345 50.58182 1.000 35.54350 N ? A ? 166 N 1
   ATOM 1730 CA . LYS A 165 ? 97.93967 85.56092 51.40472 1.000 41.40841 C ? A ? 166 CA 1
   ATOM 1731 C . LYS A 165 ? 99.35941 85.06802 51.60872 1.000 41.63502 C ? A ? 166 C 1
   ATOM 1732 O . LYS A 165 ? 100.30005 85.86545 51.64067 1.000 41.94280 O ? A ? 166 O 1
   ATOM 1733 CB . LYS A 165 ? 97.26584 85.75877 52.75921 1.000 30.11882 C ? A ? 166 CB 1
   ATOM 1734 CG . LYS A 165 ? 95.92955 86.49634 52.69204 1.000 43.80034 C ? A ? 166 CG 1
   ATOM 1735 CD . LYS A 165 ? 95.49829 86.99380 54.06708 1.000 47.94775 C ? A ? 166 CD 1
   ATOM 1736 CE . LYS A 165 ? 94.68214 85.95195 54.79142 1.000 63.16964 C ? A ? 166 CE 1
   ATOM 1737 NZ . LYS A 165 ? 94.75010 86.15574 56.25915 1.000 70.38382 N ? A ? 166 NZ 1
   ATOM 1738 N . HIS A 166 ? 99.53477 83.76090 51.79502 1.000 38.84572 N ? A ? 167 N 1
   ATOM 1739 CA . HIS A 166 ? 100.88367 83.21179 51.86595 1.000 36.28730 C ? A ? 167 CA 1
   ATOM 1740 C . HIS A 166 ? 101.64900 83.52161 50.58881 1.000 42.36475 C ? A ? 167 C 1
   ATOM 1741 O . HIS A 166 ? 102.77859 84.01694 50.63632 1.000 39.80425 O ? A ? 167 O 1
   ATOM 1742 CB . HIS A 166 ? 100.82036 81.69985 52.10188 1.000 39.07039 C ? A ? 167 CB 1
   ATOM 1743 CG . HIS A 166 ? 102.15501 81.04690 52.32411 1.000 47.98425 C ? A ? 167 CG 1
   ATOM 1744 ND1 . HIS A 166 ? 102.82732 80.36831 51.32832 1.000 50.17731 N ? A ? 167 ND1 1
   ATOM 1745 CD2 . HIS A 166 ? 102.90937 80.91230 53.44341 1.000 44.87519 C ? A ? 167 CD2 1
   ATOM 1746 CE1 . HIS A 166 ? 103.95192 79.87367 51.81456 1.000 45.96138 C ? A ? 167 CE1 1
   ATOM 1747 NE2 . HIS A 166 ? 104.02309 80.18515 53.09564 1.000 41.08652 N ? A ? 167 NE2 1
   ATOM 1748 N . LYS A 167 ? 101.03374 83.25202 49.42758 1.000 41.30624 N ? A ? 168 N 1
   ATOM 1749 CA . LYS A 167 ? 101.72984 83.44140 48.15001 1.000 47.88229 C ? A ? 168 CA 1
   ATOM 1750 C . LYS A 167 ? 102.00733 84.91381 47.85408 1.000 52.62377 C ? A ? 168 C 1
   ATOM 1751 O . LYS A 167 ? 102.94495 85.21701 47.10704 1.000 57.55431 O ? A ? 168 O 1
   ATOM 1752 CB . LYS A 167 ? 100.93363 82.78409 47.01054 1.000 43.88660 C ? A ? 168 CB 1
   ATOM 1753 CG . LYS A 167 ? 100.93738 81.23942 47.11895 1.000 56.39750 C ? A ? 168 CG 1
   ATOM 1754 CD . LYS A 167 ? 100.78189 80.51416 45.77975 1.000 53.86922 C ? A ? 168 CD 1
   ATOM 1755 CE . LYS A 167 ? 99.43399 80.81354 45.13956 1.000 64.78130 C ? A ? 168 CE 1
   ATOM 1756 NZ . LYS A 167 ? 99.10183 79.98260 43.93543 1.000 70.29966 N ? A ? 168 NZ 1
   ATOM 1757 N . GLU A 168 ? 101.23797 85.82381 48.45050 1.000 54.19114 N ? A ? 169 N 1
   ATOM 1758 CA . GLU A 168 ? 101.43414 87.26449 48.34643 1.000 77.66229 C ? A ? 169 CA 1
   ATOM 1759 C . GLU A 168 ? 102.47102 87.79806 49.32921 1.000 73.09696 C ? A ? 169 C 1
   ATOM 1760 O . GLU A 168 ? 102.83295 88.97557 49.24439 1.000 82.35935 O ? A ? 169 O 1
   ATOM 1761 CB . GLU A 168 ? 100.09930 87.99653 48.56494 1.000 58.35668 C ? A ? 169 CB 1
   ATOM 1762 CG . GLU A 168 ? 99.32670 88.32016 47.28401 1.000 57.50897 C ? A ? 169 CG 1
   ATOM 1763 CD . GLU A 168 ? 97.89699 87.78964 47.31443 1.000 79.85958 C ? A ? 169 CD 1
   ATOM 1764 OE1 . GLU A 168 ? 97.22400 87.92559 48.36727 1.000 101.12363 O ? A ? 169 OE1 1
   ATOM 1765 OE2 . GLU A 168 ? 97.45362 87.21566 46.29194 1.000 84.40852 O ? A ? 169 OE2 1
   ATOM 1766 N . LYS A 169 ? 102.95109 86.97286 50.25475 1.000 84.57184 N ? A ? 170 N 1
   ATOM 1767 CA . LYS A 169 ? 103.94622 87.40380 51.23486 1.000 74.61421 C ? A ? 170 CA 1
   ATOM 1768 C . LYS A 169 ? 105.35662 87.16523 50.71105 1.000 83.82639 C ? A ? 170 C 1
   ATOM 1769 O . LYS A 169 ? 105.54424 86.50231 49.69175 1.000 76.51047 O ? A ? 170 O 1
   ATOM 1770 CB . LYS A 169 ? 103.74706 86.67357 52.57170 1.000 65.52263 C ? A ? 170 CB 1
   ATOM 1771 CG . LYS A 169 ? 102.82842 87.39852 53.55362 1.000 76.72709 C ? A ? 170 CG 1
   ATOM 1772 CD . LYS A 169 ? 102.21869 86.45374 54.58738 1.000 91.86118 C ? A ? 170 CD 1
   ATOM 1773 CE . LYS A 169 ? 103.27376 85.74290 55.42631 1.000 92.95025 C ? A ? 170 CE 1
   ATOM 1774 NZ . LYS A 169 ? 102.64359 84.83603 56.43256 1.000 76.38076 N ? A ? 170 NZ 1
   HETATM 1775 O5' . GDP A 201 ? 82.02075 60.87362 59.55453 1.000 24.76868 O ? A ? . O5' 1
   HETATM 1776 C5' . GDP A 201 ? 82.09554 60.04527 60.74164 1.000 27.44703 C ? A ? . C5' 1
   HETATM 1777 C4' . GDP A 201 ? 80.72185 59.97226 61.39685 1.000 30.10746 C ? A ? . C4' 1
   HETATM 1778 O4' . GDP A 201 ? 80.30609 61.27346 61.80008 1.000 29.27981 O ? A ? . O4' 1
   HETATM 1779 C3' . GDP A 201 ? 79.68268 59.51418 60.39049 1.000 30.28450 C ? A ? . C3' 1
   HETATM 1780 O3' . GDP A 201 ? 78.73944 58.74535 61.14357 1.000 39.20171 O ? A ? . O3' 1
   HETATM 1781 C2' . GDP A 201 ? 78.95469 60.76824 59.95934 1.000 31.38132 C ? A ? . C2' 1
   HETATM 1782 O2' . GDP A 201 ? 77.56001 60.54328 59.75803 1.000 38.99877 O ? A ? . O2' 1
   HETATM 1783 C1' . GDP A 201 ? 79.07373 61.65057 61.18145 1.000 30.12093 C ? A ? . C1' 1
   HETATM 1784 N9 . GDP A 201 ? 79.19837 63.07298 60.81425 1.000 29.43235 N ? A ? . N9 1
   HETATM 1785 C8 . GDP A 201 ? 80.16697 63.63190 60.06366 1.000 26.79135 C ? A ? . C8 1
   HETATM 1786 N7 . GDP A 201 ? 79.98271 64.97055 59.99676 1.000 27.05348 N ? A ? . N7 1
   HETATM 1787 C5 . GDP A 201 ? 78.93751 65.27230 60.75874 1.000 28.51787 C ? A ? . C5 1
   HETATM 1788 C6 . GDP A 201 ? 78.19780 66.48933 61.12641 1.000 30.87853 C ? A ? . C6 1
   HETATM 1789 O6 . GDP A 201 ? 78.58610 67.62083 60.71447 1.000 31.97929 O ? A ? . O6 1
   HETATM 1790 N1 . GDP A 201 ? 77.13856 66.35725 61.95032 1.000 29.39087 N ? A ? . N1 1
   HETATM 1791 C2 . GDP A 201 ? 76.71251 65.16999 62.41761 1.000 33.50802 C ? A ? . C2 1
   HETATM 1792 N2 . GDP A 201 ? 75.62791 65.11951 63.22796 1.000 32.81931 N ? A ? . N2 1
   HETATM 1793 N3 . GDP A 201 ? 77.32970 64.02187 62.09710 1.000 28.88835 N ? A ? . N3 1
   HETATM 1794 C4 . GDP A 201 ? 78.43052 64.01034 61.29954 1.000 26.98794 C ? A ? . C4 1
   HETATM 1795 O1A . GDP A 201 ? 82.76197 61.48660 57.24610 1.000 27.43898 O ? A ? . O1A 1
   HETATM 1796 O1B . GDP A 201 ? 85.99430 60.76400 57.12122 1.000 24.32130 O ? A ? . O1B 1
   HETATM 1797 O2A . GDP A 201 ? 83.09193 59.16103 58.05720 1.000 34.39811 O ? A ? . O2A 1
   HETATM 1798 O2B . GDP A 201 ? 86.37621 59.42570 59.24566 1.000 30.30756 O ? A ? . O2B 1
   HETATM 1799 O3A . GDP A 201 ? 84.44136 61.06250 59.11855 1.000 27.47214 O ? A ? . O3A 1
   HETATM 1800 O3B . GDP A 201 ? 86.69502 61.90471 59.27283 1.000 29.90696 O ? A ? . O3B 1
   HETATM 1801 PA . GDP A 201 ? 83.04004 60.62891 58.40268 1.000 26.91447 P ? A ? . PA 1
   HETATM 1802 PB . GDP A 201 ? 85.89605 60.72482 58.65501 1.000 27.92878 P ? A ? . PB 1
   HETATM 1803 MG . MG A 202 ? 86.61002 59.36503 55.72537 1.000 29.72271 Mg 2+ B ? . MG 1
   HETATM 1804 MG . MG A 203 ? 76.05719 61.43886 63.61825 1.000 97.26412 Mg 2+ C ? . MG 1
   HETATM 1805 C1 . WYU A 204 ? 100.88376 65.20985 57.17230 1.000 29.05775 C ? D ? . C1 1
   HETATM 1806 C10 . WYU A 204 ? 98.98916 62.31351 59.56072 1.000 41.80138 C ? D ? . C10 1
   HETATM 1807 C13 . WYU A 204 ? 98.43773 61.17954 61.24167 1.000 43.50445 C ? D ? . C13 1
   HETATM 1808 C16 . WYU A 204 ? 97.66545 60.15342 61.98204 1.000 36.09839 C ? D ? . C16 1
   HETATM 1809 C18 . WYU A 204 ? 96.95336 59.20141 63.94249 1.000 32.39263 C ? D ? . C18 1
   HETATM 1810 C2 . WYU A 204 ? 99.35001 65.30311 57.18217 1.000 32.85497 C ? D ? . C2 1
   HETATM 1811 C20 . WYU A 204 ? 96.22044 58.29541 61.98170 1.000 42.87764 C ? D ? . C20 1
   HETATM 1812 C21 . WYU A 204 ? 96.92915 59.23991 61.23573 1.000 39.81370 C ? D ? . C21 1
   HETATM 1813 C22 . WYU A 204 ? 100.69124 60.23500 58.00488 1.000 40.96708 C ? D ? . C22 1
   HETATM 1814 C25 . WYU A 204 ? 98.12669 62.16653 57.26157 1.000 30.65888 C ? D ? . C25 1
   HETATM 1815 C26 . WYU A 204 ? 97.77067 60.13575 66.07963 1.000 35.04136 C ? D ? . C26 1
   HETATM 1816 C27 . WYU A 204 ? 98.29938 59.49965 67.37600 1.000 32.46622 C ? D ? . C27 1
   HETATM 1817 C29 . WYU A 204 ? 97.79537 57.10374 67.47706 1.000 34.73833 C ? D ? . C29 1
   HETATM 1818 C3 . WYU A 204 ? 98.72413 64.43280 58.26692 1.000 28.20202 C ? D ? . C3 1
   HETATM 1819 C30 . WYU A 204 ? 96.79001 56.91495 66.36220 1.000 38.82759 C ? D ? . C30 1
   HETATM 1820 C31 . WYU A 204 ? 96.09298 58.24675 66.02990 1.000 36.01540 C ? D ? . C31 1
   HETATM 1821 C32 . WYU A 204 ? 97.06296 61.43158 66.47166 1.000 34.17440 C ? D ? . C32 1
   HETATM 1822 C4 . WYU A 204 ? 99.10547 62.91985 58.17652 1.000 28.98330 C ? D ? . C4 1
   HETATM 1823 C5 . WYU A 204 ? 101.28440 63.76881 57.27475 1.000 26.59049 C ? D ? . C5 1
   HETATM 1824 C6 . WYU A 204 ? 100.52029 62.74085 57.68848 1.000 26.00934 C ? D ? . C6 1
   HETATM 1825 C7 . WYU A 204 ? 101.22659 61.47641 57.62104 1.000 34.83742 C ? D ? . C7 1
   HETATM 1826 C8 . WYU A 204 ? 102.51940 61.61107 57.14410 1.000 28.66567 C ? D ? . C8 1
   HETATM 1827 N12 . WYU A 204 ? 99.38953 61.94894 61.69421 1.000 38.53340 N ? D ? . N12 1
   HETATM 1828 N14 . WYU A 204 ? 98.16295 61.39179 59.91956 1.000 37.25436 N ? D ? . N14 1
   HETATM 1829 N15 . WYU A 204 ? 103.43606 60.63894 56.94532 1.000 31.47744 N ? D ? . N15 1
   HETATM 1830 N17 . WYU A 204 ? 97.67476 60.13763 63.30671 1.000 31.97851 N ? D ? . N17 1
   HETATM 1831 N19 . WYU A 204 ? 96.22675 58.26205 63.30881 1.000 35.46454 N ? D ? . N19 1
   HETATM 1832 N23 . WYU A 204 ? 100.24987 59.21441 58.32817 1.000 38.74307 N ? D ? . N23 1
   HETATM 1833 N24 . WYU A 204 ? 96.94028 59.18930 65.31085 1.000 30.19391 N ? D ? . N24 1
   HETATM 1834 N28 . WYU A 204 ? 98.77853 58.14314 67.22262 1.000 36.60277 N ? D ? . N28 1
   HETATM 1835 O11 . WYU A 204 ? 99.76001 62.70713 60.58757 1.000 41.47369 O ? D ? . O11 1
   HETATM 1836 S9 . WYU A 204 ? 102.87249 63.27187 56.79206 1.000 31.02340 S ? D ? . S9 1
   HETATM 1837 O . HOH A 301 ? 77.14870 55.91824 53.88871 0.699 33.34707 O ? E ? . O 1
   HETATM 1838 O . HOH A 303 ? 85.06627 81.23735 63.89830 0.708 38.68091 O ? E ? . O 1
   HETATM 1839 O . HOH A 305 ? 78.56946 76.51662 53.47715 0.996 39.31355 O ? E ? . O 1
   HETATM 1840 O . HOH A 306 ? 102.10740 79.51081 66.22101 0.506 34.34164 O ? E ? . O 1
   HETATM 1841 O . HOH A 307 ? 96.80055 79.77563 57.86484 0.687 24.95555 O ? E ? . O 1
   HETATM 1842 O . HOH A 309 ? 84.66459 58.31432 56.11315 0.926 25.75924 O ? E ? . O 1
   HETATM 1843 O . HOH A 310 ? 85.32998 88.29867 38.73690 0.904 48.69397 O ? E ? . O 1
   HETATM 1844 O . HOH A 311 ? 83.17652 81.81500 60.40295 0.826 36.90431 O ? E ? . O 1
   HETATM 1845 O . HOH A 312 ? 87.76067 59.78501 50.45790 0.580 30.50186 O ? E ? . O 1
   HETATM 1846 O . HOH A 313 ? 74.52280 66.84391 43.88182 0.931 39.26785 O ? E ? . O 1
   HETATM 1847 O . HOH A 314 ? 79.86859 56.52853 61.93024 0.982 55.70995 O ? E ? . O 1
   HETATM 1848 O . HOH A 315 ? 93.02133 82.83136 64.99396 0.998 34.01734 O ? E ? . O 1
   HETATM 1849 O . HOH A 316 ? 81.56058 56.94648 58.38044 0.868 33.57553 O ? E ? . O 1
   HETATM 1850 O . HOH A 317 ? 108.47600 59.93395 57.77613 0.976 31.69406 O ? E ? . O 1
   HETATM 1851 O . HOH A 318 ? 91.01021 85.82947 47.71850 0.981 36.65104 O ? E ? . O 1
   HETATM 1853 O . HOH A 320 ? 98.09995 77.23704 43.61415 0.964 42.88221 O ? E ? . O 1
   HETATM 1854 O . HOH A 321 ? 97.00099 82.21420 44.23406 1.000 49.16242 O ? E ? . O 1
   HETATM 1856 O . HOH A 324 ? 87.54169 58.30821 57.08187 0.879 25.65366 O ? E ? . O 1
   HETATM 1857 O . HOH A 325 ? 93.80634 60.54534 65.51748 0.679 26.60027 O ? E ? . O 1
   HETATM 1859 O . HOH A 328 ? 71.69131 66.86432 64.21280 0.940 39.04266 O ? E ? . O 1
   HETATM 1860 O . HOH A 329 ? 101.22815 77.42887 47.11622 1.000 49.55557 O ? E ? . O 1
   HETATM 1861 O . HOH A 330 ? 92.80388 81.40284 42.00322 0.993 45.78143 O ? E ? . O 1
   HETATM 1863 O . HOH A 333 ? 79.31278 78.41486 48.54901 0.782 29.87828 O ? E ? . O 1
   HETATM 1864 O . HOH A 334 ? 90.21372 55.72048 58.53052 0.995 49.32203 O ? E ? . O 1
   HETATM 1865 O . HOH A 335 ? 91.17153 82.32055 66.97227 1.000 38.57042 O ? E ? . O 1
   HETATM 1867 O . HOH A 337 ? 84.73318 57.34396 59.99114 0.805 29.39085 O ? E ? . O 1
   HETATM 1868 O . HOH A 338 ? 104.15041 59.98977 46.88554 0.541 35.16927 O ? E ? . O 1
   HETATM 1870 O . HOH A 343 ? 100.86781 77.55662 59.80819 0.938 45.69596 O ? E ? . O 1
   HETATM 1872 O . HOH A 346 ? 84.11491 82.77622 53.92022 0.953 35.61931 O ? E ? . O 1
   HETATM 1873 O . HOH A 348 ? 86.91050 57.71637 54.43139 0.860 29.97904 O ? E ? . O 1
   HETATM 1874 O . HOH A 349 ? 106.70457 74.89274 52.66158 0.707 34.42478 O ? E ? . O 1
   HETATM 1875 O . HOH A 351 ? 80.16764 60.04383 56.40141 0.895 30.30582 O ? E ? . O 1
   HETATM 1877 O . HOH A 355 ? 82.17770 62.72926 67.16784 0.853 30.49138 O ? E ? . O 1
   HETATM 1878 O . HOH A 356 ? 108.12698 53.33785 56.28334 1.000 46.03549 O ? E ? . O 1
   HETATM 1879 O . HOH A 357 ? 93.72732 60.43540 60.77972 0.836 32.38003 O ? E ? . O 1
   HETATM 1881 O . HOH A 359 ? 79.96541 78.46282 60.92591 0.811 32.79795 O ? E ? . O 1
   HETATM 1882 O . HOH A 360 ? 89.61938 88.17912 50.83683 0.882 47.13593 O ? E ? . O 1
   HETATM 1884 O . HOH A 362 ? 72.96753 62.18498 50.82804 0.719 25.74984 O ? E ? . O 1
   HETATM 1885 O . HOH A 364 ? 84.81383 62.33045 66.23083 0.590 33.79101 O ? E ? . O 1
   HETATM 1886 O . HOH A 365 ? 98.83267 82.39849 55.03876 1.000 53.20917 O ? E ? . O 1
   HETATM 1887 O . HOH A 366 ? 99.94942 72.53224 70.33149 0.712 41.29521 O ? E ? . O 1
   HETATM 1888 O . HOH A 367 ? 91.34129 65.35023 64.82750 0.770 23.56215 O ? E ? . O 1
   HETATM 1889 O . HOH A 368 ? 92.81240 53.20266 53.55725 0.856 51.97384 O ? E ? . O 1
   HETATM 1890 O . HOH A 369 ? 103.33649 74.41934 49.00420 0.987 36.43185 O ? E ? . O 1
   HETATM 1891 O . HOH A 371 ? 83.98541 84.62684 47.70912 0.865 43.16652 O ? E ? . O 1
   HETATM 1892 O . HOH A 372 ? 78.32558 64.66637 53.02860 0.711 25.23168 O ? E ? . O 1
   HETATM 1894 O . HOH A 376 ? 96.10463 83.70798 59.59749 1.000 53.57688 O ? E ? . O 1
   HETATM 1895 O . HOH A 377 ? 95.91971 69.51572 69.96986 0.682 28.17204 O ? E ? . O 1
   HETATM 1896 O . HOH A 378 ? 90.32757 58.90157 58.82456 0.949 33.33438 O ? E ? . O 1
   HETATM 1897 O . HOH A 379 ? 97.42598 84.61603 65.92123 0.335 27.98796 O ? E ? . O 1
   HETATM 1900 O . HOH A 382 ? 92.99969 75.92100 73.88565 0.963 43.35539 O ? E ? . O 1
   HETATM 1901 O . HOH A 383 ? 80.14227 80.45269 46.68388 0.762 32.06236 O ? E ? . O 1
   HETATM 1903 O . HOH A 386 ? 86.93142 64.58111 41.24056 1.000 44.23534 O ? E ? . O 1
   HETATM 1905 O . HOH A 390 ? 94.36984 62.72570 58.72707 0.728 24.60744 O ? E ? . O 1
   HETATM 1906 O . HOH A 391 ? 98.28886 73.42702 42.51030 0.877 49.45111 O ? E ? . O 1
   HETATM 1909 O . HOH A 394 ? 92.59442 58.03072 60.13371 0.564 34.95022 O ? E ? . O 1
   HETATM 1910 O . HOH A 397 ? 104.70529 85.96709 58.38550 1.000 47.10587 O ? E ? . O 1
   HETATM 1912 O . HOH A 401 ? 89.01624 60.49147 68.11827 0.906 37.87046 O ? E ? . O 1
   HETATM 1914 O . HOH A 406 ? 110.35542 55.37327 53.45687 1.000 45.36457 O ? E ? . O 1
   HETATM 1916 O . HOH A 408 ? 110.29828 67.55740 54.80426 0.743 35.23650 O ? E ? . O 1
   HETATM 1917 O . HOH A 409 ? 71.66508 66.06689 52.58955 0.918 37.83836 O ? E ? . O 1
   HETATM 1919 O . HOH A 412 ? 78.46296 61.76000 64.62285 0.845 38.91893 O ? E ? . O 1
   HETATM 1920 O . HOH A 413 ? 89.49976 82.62017 63.50008 1.000 40.43078 O ? E ? . O 1
   HETATM 1921 O . HOH A 414 ? 79.89615 78.53302 54.80400 0.934 27.89901 O ? E ? . O 1
   HETATM 1922 O . HOH A 416 ? 108.07209 55.14678 50.93190 0.916 42.20560 O ? E ? . O 1
   HETATM 1923 O . HOH A 417 ? 106.50852 71.45397 50.27068 0.981 40.21563 O ? E ? . O 1
   HETATM 1924 O . HOH A 419 ? 88.75673 84.48394 37.44970 0.995 46.42820 O ? E ? . O 1
   HETATM 1925 O . HOH A 421 ? 82.84532 79.68584 63.08289 0.997 38.14383 O ? E ? . O 1
   HETATM 1926 O . HOH A 424 ? 84.75974 63.45704 74.32444 0.998 44.41701 O ? E ? . O 1
   HETATM 1927 O . HOH A 425 ? 81.86097 78.79686 43.78359 0.868 42.97118 O ? E ? . O 1
   HETATM 1928 O . HOH A 427 ? 111.23552 64.54059 57.94671 0.749 31.40080 O ? E ? . O 1
   HETATM 1929 O . HOH A 429 ? 78.73285 61.76472 67.32741 0.566 29.61131 O ? E ? . O 1
   HETATM 1930 O . HOH A 432 ? 105.13325 53.94102 59.73001 1.000 35.26612 O ? E ? . O 1
   HETATM 1931 O . HOH A 433 ? 92.01409 58.51764 64.50253 0.892 36.54460 O ? E ? . O 1
   HETATM 1932 O . HOH A 434 ? 91.21491 54.32879 49.65742 0.910 41.03478 O ? E ? . O 1
   HETATM 1933 O . HOH A 435 ? 97.82745 76.37330 39.34659 0.950 44.35328 O ? E ? . O 1
   HETATM 1934 O . HOH A 436 ? 104.11626 76.10150 53.45193 0.857 39.61405 O ? E ? . O 1
   HETATM 1938 O . HOH A 443 ? 86.97325 61.93841 73.58588 0.929 41.36314 O ? E ? . O 1
   HETATM 1939 O . HOH A 444 ? 81.20283 76.74248 73.47492 0.935 41.41722 O ? E ? . O 1
   HETATM 1941 O . HOH A 446 ? 83.23847 71.13515 39.46405 0.972 43.09777 O ? E ? . O 1
   HETATM 1942 O . HOH A 447 ? 99.39322 80.02286 58.43930 0.833 42.69836 O ? E ? . O 1
   HETATM 1946 O . HOH A 454 ? 93.22541 86.05345 49.97289 0.999 45.44529 O ? E ? . O 1
   HETATM 1948 O . HOH A 456 ? 100.62853 62.56051 69.06046 1.000 53.81733 O ? E ? . O 1
   HETATM 1949 O . HOH A 458 ? 82.47124 79.20999 74.07244 0.964 51.29224 O ? E ? . O 1
   HETATM 1952 O . HOH A 470 ? 106.73145 83.97588 58.38253 0.961 50.60263 O ? E ? . O 1
   HETATM 1953 O . HOH A 471 ? 87.26676 59.54378 72.59031 0.994 50.55949 O ? E ? . O 1
   HETATM 1954 O . HOH A 474 ? 100.12588 74.78698 71.83324 0.863 41.16692 O ? E ? . O 1
   HETATM 1955 O . HOH A 477 ? 97.75029 70.92966 72.01242 0.988 52.25896 O ? E ? . O 1
   HETATM 1959 O . HOH A 482 ? 85.13887 67.44755 38.05357 1.000 62.10541 O ? E ? . O 1
   HETATM 1961 O . HOH A 484 ? 88.73761 82.73729 65.96850 1.000 52.90562 O ? E ? . O 1
   HETATM 1964 O . HOH A 492 ? 95.16675 84.68703 64.36704 0.898 37.60837 O ? E ? . O 1
   HETATM 1966 O . HOH A 496 ? 80.74207 74.85512 75.54987 0.997 50.14276 O ? E ? . O 1
   HETATM 1967 O . HOH A 497 ? 91.35008 84.50869 63.26077 0.998 45.63767 O ? E ? . O 1
   HETATM 1969 O . HOH A 501 ? 91.99459 87.44048 51.97619 0.692 39.66765 O ? E ? . O 1
   HETATM 1970 O . HOH A 502 ? 81.42632 55.13519 60.23753 0.794 41.79248 O ? E ? . O 1
   HETATM 1972 O . HOH A 504 ? 74.69042 60.97337 65.88315 0.820 49.50669 O ? E ? . O 1
   HETATM 2452 O . HOH S 505 ? 85.41215 83.13676 61.33890 0.947 42.10329 O ? F ? . O 1
   HETATM 2453 O . HOH S 506 ? 72.61205 68.55804 53.26169 0.797 38.98465 O ? F ? . O 1
   HETATM 2454 O . HOH S 507 ? 96.98184 54.26586 63.07611 0.974 42.94117 O ? F ? . O 1
   HETATM 2455 O . HOH S 508 ? 87.31279 61.23893 66.11477 0.492 33.15798 O ? F ? . O 1
   HETATM 2456 O . HOH S 509 ? 83.26015 87.15162 47.79878 0.912 41.31148 O ? F ? . O 1
   HETATM 2458 O . HOH S 511 ? 80.37056 80.37056 52.73700 0.737 30.30485 O ? F ? . O 1
   HETATM 2459 O . HOH S 512 ? 91.94466 83.64770 55.36627 0.626 34.38759 O ? F ? . O 1
   HETATM 2460 O . HOH S 513 ? 86.34995 58.02306 46.10290 0.973 46.49481 O ? F ? . O 1
   HETATM 2462 O . HOH S 515 ? 81.96133 76.03607 47.09393 0.752 39.28060 O ? F ? . O 1
   HETATM 2464 O . HOH S 517 ? 73.65933 74.35069 61.45200 0.984 48.33655 O ? F ? . O 1
   HETATM 2466 O . HOH S 519 ? 70.44901 63.21631 50.59230 0.755 39.50113 O ? F ? . O 1
   HETATM 2467 O . HOH S 520 ? 100.63731 80.45612 55.83886 0.830 45.50619 O ? F ? . O 1
   HETATM 2469 O . HOH S 522 ? 100.86510 76.84923 50.03991 0.623 40.38400 O ? F ? . O 1
   HETATM 2471 O . HOH S 524 ? 107.79537 54.17820 59.62268 1.000 51.43732 O ? F ? . O 1
   HETATM 2473 O . HOH S 526 ? 85.38873 87.93243 50.68819 0.849 44.31407 O ? F ? . O 1
   HETATM 2475 O . HOH S 528 ? 101.28524 52.02706 59.41859 0.983 50.94184 O ? F ? . O 1
   HETATM 2477 O . HOH S 530 ? 86.19278 82.37618 65.94387 0.768 46.04784 O ? F ? . O 1
   HETATM 2487 O . HOH S 540 ? 76.19132 61.31734 68.11564 0.631 37.27312 O ? F ? . O 1
   HETATM 2488 O . HOH S 541 ? 92.78844 65.13192 41.75463 0.552 35.25710 O ? F ? . O 1
   HETATM 2493 O . HOH S 546 ? 92.37321 81.18871 38.23174 0.918 52.34840 O ? F ? . O 1
   HETATM 2496 O . HOH S 549 ? 94.62288 55.99934 64.00736 0.662 35.72000 O ? F ? . O 1
   HETATM 2497 O . HOH S 550 ? 87.48024 69.82494 75.96037 0.684 46.73201 O ? F ? . O 1
   HETATM 2503 O . HOH S 556 ? 84.88651 64.22448 77.16186 0.882 50.17603 O ? F ? . O 1
   HETATM 2504 O . HOH S 557 ? 84.55925 62.15522 50.91771 0.587 36.30647 O ? F ? . O 1
   HETATM 2508 O . HOH S 561 ? 73.22607 60.12140 54.43626 0.623 38.71308 O ? F ? . O 1
   HETATM 2510 O . HOH S 563 ? 95.56966 55.45551 53.81521 0.794 42.19770 O ? F ? . O 1
   HETATM 2511 O . HOH S 564 ? 79.11555 77.27831 71.88883 0.833 49.12069 O ? F ? . O 1
   HETATM 2513 O . HOH S 566 ? 112.26571 65.96461 60.17404 0.751 45.79953 O ? F ? . O 1
   HETATM 2517 O . HOH S 570 ? 92.55158 72.59570 76.05230 0.754 47.75835 O ? F ? . O 1
   HETATM 2522 O . HOH S 575 ? 108.92535 70.86635 51.60355 0.671 41.30113 O ? F ? . O 1
   HETATM 2567 O . HOH S 586 ? 88.23777 60.44465 55.17865 0.860 25.23333 O ? G ? . O 1
   HETATM 2568 O . HOH S 587 ? 69.26782 71.80322 58.45846 0.660 36.28569 O ? G ? . O 1
   HETATM 2570 O . HOH S 589 ? 76.96378 52.49272 57.99899 1.000 53.19625 O ? G ? . O 1
   HETATM 2585 O . HOH S 604 ? 82.75212 68.66568 40.84310 0.950 48.47637 O ? G ? . O 1
   HETATM 2591 O . HOH S 610 ? 78.20626 59.09707 64.16304 0.769 42.55323 O ? G ? . O 1
   HETATM 2594 O . HOH S 613 ? 94.29683 62.76326 74.36536 0.737 46.34130 O ? G ? . O 1
   HETATM 2598 O . HOH S 617 ? 103.31433 75.63975 46.50752 1.000 57.95167 O ? G ? . O 1
   HETATM 2602 O . HOH S 621 ? 111.17262 69.57979 58.40732 0.821 47.77137 O ? G ? . O 1
   HETATM 2604 O . HOH S 623 ? 84.34969 55.84583 62.14096 0.989 49.41886 O ? G ? . O 1
   HETATM 2608 O . HOH S 627 ? 110.27198 73.34868 51.47199 1.000 59.69802 O ? G ? . O 1
   HETATM 2609 O . HOH S 628 ? 106.69791 74.06675 50.14154 0.936 58.88503 O ? G ? . O 1
   HETATM 2612 O . HOH S 631 ? 96.81557 68.34956 41.76905 0.621 43.24553 O ? G ? . O 1
   HETATM 2632 O . HOH S 651 ? 77.33327 73.86692 69.10625 0.853 52.54999 O ? G ? . O 1
   HETATM 2643 O . HOH S 652 ? 73.69837 71.57974 51.39128 0.632 30.04392 O ? H ? . O 1
   HETATM 2644 O . HOH S 653 ? 107.08917 69.44558 63.31072 0.569 28.55903 O ? H ? . O 1
   HETATM 2647 O . HOH S 656 ? 103.91347 64.56119 65.96040 0.413 35.89413 O ? H ? . O 1
   HETATM 2649 O . HOH S 658 ? 72.93536 69.55750 44.38697 0.482 31.39803 O ? H ? . O 1
   HETATM 2654 O . HOH S 663 ? 102.46029 73.91038 65.98054 0.564 36.32714 O ? H ? . O 1
   HETATM 2655 O . HOH S 664 ? 96.19655 63.18326 71.13860 0.504 43.24309 O ? H ? . O 1
   HETATM 2659 O . HOH S 668 ? 94.17111 83.92103 61.70936 0.629 42.46643 O ? H ? . O 1
   HETATM 2660 O . HOH S 669 ? 87.76023 82.55670 61.83388 0.451 43.28186 O ? H ? . O 1
   HETATM 2661 O . HOH S 670 ? 80.33312 69.74852 42.15717 0.760 50.28742 O ? H ? . O 1
   HETATM 2664 O . HOH S 673 ? 83.57803 88.66818 45.77435 0.485 42.50128 O ? H ? . O 1
   HETATM 2666 O . HOH S 675 ? 90.32917 52.66797 58.79014 0.536 38.73955 O ? H ? . O 1
   HETATM 2667 O . HOH S 676 ? 99.54094 83.28319 60.24769 0.528 34.62208 O ? H ? . O 1
   HETATM 2672 O . HOH S 681 ? 111.31667 66.88400 62.55759 0.565 36.64200 O ? H ? . O 1
   HETATM 2713 O . HOH S 705 ? 74.90922 70.38567 42.86356 0.521 46.43879 O ? I ? . O 1
   HETATM 2721 O . HOH S 713 ? 85.23193 70.10983 37.47848 0.606 45.13890 O ? I ? . O 1
   HETATM 2722 O . HOH S 714 ? 82.58809 57.26612 63.65703 0.514 36.65272 O ? I ? . O 1
   HETATM 2724 O . HOH S 716 ? 103.07636 71.19079 68.77820 0.429 31.15042 O ? I ? . O 1
   HETATM 2730 O . HOH S 722 ? 97.82555 54.93453 55.47254 0.597 42.72420 O ? I ? . O 1
   HETATM 2731 O . HOH S 723 ? 98.82614 67.39136 43.20044 0.452 35.96203 O ? I ? . O 1
   HETATM 2737 O . HOH S 729 ? 90.54055 63.55339 41.39962 0.389 31.63146 O ? I ? . O 1
   HETATM 2740 O . HOH S 732 ? 103.05749 76.06590 67.30358 0.471 40.97973 O ? I ? . O 1
   HETATM 2744 O . HOH S 736 ? 99.84634 51.07316 56.91199 0.448 42.25502 O ? I ? . O 1
   HETATM 2745 O . HOH S 737 ? 84.23255 78.71832 75.82664 0.312 40.03577 O ? I ? . O 1
   HETATM 2747 O . HOH S 739 ? 110.87139 69.23107 60.96672 0.337 30.95929 O ? I ? . O 1
   HETATM 2753 O . HOH S 745 ? 103.22514 62.28541 45.51277 0.462 36.42836 O ? I ? . O 1
   HETATM 2755 O . HOH S 747 ? 93.51349 58.48078 45.05653 0.351 39.85164 O ? I ? . O 1
   HETATM 2760 O . HOH S 749 ? 103.33698 76.40207 50.95087 0.608 40.50320 O ? J ? . O 1
   HETATM 2762 O . HOH S 751 ? 70.54745 64.86051 54.81026 0.473 34.77136 O ? J ? . O 1
   HETATM 2766 O . HOH S 755 ? 91.55650 60.09885 68.44883 0.445 37.03412 O ? J ? . O 1
   HETATM 2768 O . HOH S 757 ? 98.97912 54.99050 64.51192 0.294 28.44379 O ? J ? . O 1
   HETATM 2773 O . HOH S 762 ? 71.57689 70.07134 50.23021 0.505 37.71682 O ? J ? . O 1
   HETATM 2787 O . HOH S 776 ? 112.24566 65.82464 55.66250 0.329 28.46049 O ? J ? . O 1
   HETATM 2788 O . HOH S 777 ? 95.33002 52.01719 56.40159 0.449 38.33717 O ? J ? . O 1
   HETATM 2790 O . HOH S 779 ? 73.62919 71.27665 74.38616 0.473 41.14694 O ? J ? . O 1
   HETATM 2793 O . HOH S 782 ? 105.50469 77.90925 47.24931 0.456 34.54110 O ? J ? . O 1
   HETATM 2801 O . HOH S 790 ? 105.40437 75.97897 49.08340 0.483 47.41686 O ? J ? . O 1
   HETATM 2806 O . HOH S 795 ? 110.13928 53.43298 58.20856 0.453 44.48209 O ? J ? . O 1

data_comp_GDP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

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
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

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
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 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
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

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
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GDP plan-1
   GDP 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
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_WYU
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
   WYU C4 C CT 0 -0.344 99.1054 62.7572 58.1210
   WYU C5 C CR5 0 -0.316 101.2455 63.8827 57.4582
   WYU C6 C CR5 0 0.336 100.5965 62.7777 57.8797
   WYU C7 C CR5 0 -0.005 101.4662 61.6352 58.0161
   WYU C8 C CR5 0 0.088 102.7828 61.9163 57.6948
   WYU C10 C CR5 0 0.588 98.8094 62.0905 59.4284
   WYU N12 N N 0 -0.129 99.0900 61.6822 61.5440
   WYU C13 C CR5 0 0.285 98.0688 61.0453 61.0565
   WYU C20 C CR16 0 -0.008 95.5238 58.5705 62.1264
   WYU C21 C CR16 0 -0.390 96.2399 59.3871 61.2610
   WYU C22 C CSP 0 -0.009 101.0602 60.3647 58.4635
   WYU C26 C CH1 0 -0.117 98.0387 60.0591 65.8178
   WYU C1 C CH2 0 -0.478 100.6502 65.2292 57.2156
   WYU C16 C CR6 0 0.236 97.2261 60.1513 61.8626
   WYU C18 C CR6 0 0.649 96.7150 59.3121 63.9112
   WYU C2 C CH2 0 -0.464 99.1345 65.0958 57.1047
   WYU C25 C CH3 0 -0.635 98.3959 61.9929 56.9970
   WYU C27 C CH2 0 -0.294 98.6771 59.3444 67.0161
   WYU C29 C CH2 0 -0.309 97.8872 57.0306 67.1922
   WYU C3 C CH2 0 -0.426 98.5795 64.2119 58.2135
   WYU C30 C CH2 0 -0.429 96.6405 57.0804 66.3111
   WYU C31 C CH2 0 -0.334 96.0975 58.4912 66.1121
   WYU C32 C CH3 0 -0.652 97.5977 61.4660 66.2027
   WYU N14 N N 0 -0.448 97.8585 61.2740 59.7298
   WYU N15 N NH2 0 -0.819 103.8349 61.0801 57.6742
   WYU N17 N N 0 -0.493 97.4657 60.1278 63.1617
   WYU N19 N N 0 -0.462 95.7460 58.5159 63.4233
   WYU N23 N NS 0 -0.263 100.7299 59.3203 58.8350
   WYU N24 N NT 0 -0.484 96.9398 59.2913 65.2405
   WYU N28 N NH1 0 -0.585 98.9724 57.9364 66.8647
   WYU O11 O O 0 -0.319 99.5786 62.3696 60.4755
   WYU S9 S S2 0 0.225 102.9427 63.5696 57.2181
   WYU H1 H HCR6 0 0.273 94.7378 57.9272 61.7451
   WYU H2 H HCR6 0 0.273 96.0421 59.4133 60.2007
   WYU H3 H HCH1 0 0.250 98.8047 60.1400 65.0458
   WYU H4 H HCH2 0 0.262 101.0568 65.6754 56.3054
   WYU H5 H HCH2 0 0.256 100.9100 65.9068 58.0350
   WYU H6 H HCH2 0 0.257 98.6746 66.0827 57.1687
   WYU H7 H HCH2 0 0.242 98.8718 64.6913 56.1250
   WYU H8 H HCH3 0 0.249 97.3184 61.9781 57.1577
   WYU H9 H HCH3 0 0.253 98.5925 62.4765 56.0421
   WYU H10 H HCH3 0 0.247 98.7421 60.9620 56.9246
   WYU H11 H HCH2 0 0.239 99.6012 59.8919 67.2295
   WYU H12 H HCH2 0 0.222 98.0542 59.4638 67.9077
   WYU H13 H HCH2 0 0.216 97.5927 57.2411 68.2254
   WYU H14 H HCH2 0 0.230 98.2832 56.0120 67.1931
   WYU H15 H HCH2 0 0.256 98.8578 64.6469 59.1774
   WYU H16 H HCH2 0 0.263 97.4887 64.1890 58.1781
   WYU H17 H HCH2 0 0.223 95.8649 56.4618 66.7723
   WYU H18 H HCH2 0 0.224 96.8446 56.6405 65.3309
   WYU H19 H HCH2 0 0.249 96.0053 59.0073 67.0709
   WYU H20 H HCH2 0 0.262 95.0951 58.4496 65.6922
   WYU H21 H HCH3 0 0.227 98.4252 62.0241 66.6434
   WYU H22 H HCH3 0 0.235 97.2500 62.0192 65.3306
   WYU H23 H HCH3 0 0.224 96.7874 61.4353 66.9339
   WYU H24 H HNH2 0 0.414 104.7691 61.4541 57.6532
   WYU H25 H HNH2 0 0.413 103.7510 60.1854 58.1305
   WYU H26 H HNH1 0 0.342 99.3512 57.7395 65.9466

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
   WYU S9 C8 aromatic 1.728 0.020 1.728
   WYU S9 C5 aromatic 1.742 0.020 1.742
   WYU N15 C8 single 1.344 0.020 1.344
   WYU C8 C7 aromatic 1.384 0.020 1.384
   WYU C2 C1 single 1.526 0.020 1.526
   WYU C2 C3 single 1.523 0.020 1.523
   WYU C25 C4 single 1.533 0.020 1.533
   WYU C1 C5 single 1.492 0.020 1.492
   WYU C5 C6 aromatic 1.349 0.020 1.349
   WYU C7 C6 aromatic 1.442 0.020 1.442
   WYU C7 C22 single 1.407 0.020 1.407
   WYU C6 C4 single 1.511 0.020 1.511
   WYU C22 N23 triple 1.157 0.020 1.157
   WYU C4 C3 single 1.550 0.020 1.550
   WYU C4 C10 single 1.497 0.020 1.497
   WYU C10 N14 aromatic 1.289 0.020 1.289
   WYU C10 O11 aromatic 1.329 0.020 1.329
   WYU N14 C13 aromatic 1.363 0.020 1.363
   WYU O11 N12 aromatic 1.361 0.020 1.361
   WYU C13 N12 aromatic 1.299 0.020 1.299
   WYU C13 C16 single 1.469 0.020 1.469
   WYU C21 C16 aromatic 1.385 0.020 1.385
   WYU C21 C20 aromatic 1.389 0.020 1.389
   WYU C16 N17 aromatic 1.321 0.020 1.321
   WYU C20 N19 aromatic 1.317 0.020 1.317
   WYU N17 C18 aromatic 1.338 0.020 1.338
   WYU N19 C18 aromatic 1.346 0.020 1.346
   WYU C18 N24 single 1.348 0.020 1.348
   WYU N24 C31 single 1.452 0.020 1.452
   WYU N24 C26 single 1.460 0.020 1.460
   WYU C31 C30 single 1.525 0.020 1.525
   WYU C26 C32 single 1.524 0.020 1.524
   WYU C26 C27 single 1.534 0.020 1.534
   WYU C30 C29 single 1.527 0.020 1.527
   WYU N28 C27 single 1.447 0.020 1.447
   WYU N28 C29 single 1.451 0.020 1.451
   WYU C20 H1 single 0.930 0.020 1.080
   WYU C21 H2 single 0.930 0.020 1.080
   WYU C26 H3 single 0.970 0.020 1.090
   WYU C1 H4 single 0.970 0.020 1.090
   WYU C1 H5 single 0.970 0.020 1.090
   WYU C2 H6 single 0.970 0.020 1.090
   WYU C2 H7 single 0.970 0.020 1.090
   WYU C25 H8 single 0.970 0.020 1.090
   WYU C25 H9 single 0.970 0.020 1.090
   WYU C25 H10 single 0.970 0.020 1.090
   WYU C27 H11 single 0.970 0.020 1.090
   WYU C27 H12 single 0.970 0.020 1.090
   WYU C29 H13 single 0.970 0.020 1.090
   WYU C29 H14 single 0.970 0.020 1.090
   WYU C3 H15 single 0.970 0.020 1.090
   WYU C3 H16 single 0.970 0.020 1.090
   WYU C30 H17 single 0.970 0.020 1.090
   WYU C30 H18 single 0.970 0.020 1.090
   WYU C31 H19 single 0.970 0.020 1.090
   WYU C31 H20 single 0.970 0.020 1.090
   WYU C32 H21 single 0.970 0.020 1.090
   WYU C32 H22 single 0.970 0.020 1.090
   WYU C32 H23 single 0.970 0.020 1.090
   WYU N15 H24 single 0.890 0.020 1.040
   WYU N15 H25 single 0.890 0.020 1.040
   WYU N28 H26 single 0.890 0.020 1.040

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   WYU C3 C4 C25 110.77 3.000
   WYU C3 C4 C10 107.39 3.000
   WYU C25 C4 C10 109.07 3.000
   WYU C10 C4 C6 109.92 3.000
   WYU C3 C4 C6 109.38 3.000
   WYU C25 C4 C6 110.27 3.000
   WYU S9 C5 C1 121.90 3.000
   WYU C1 C5 C6 126.73 3.000
   WYU S9 C5 C6 111.38 3.000
   WYU C7 C6 C5 112.85 3.000
   WYU C7 C6 C4 124.70 3.000
   WYU C5 C6 C4 122.41 3.000
   WYU C22 C7 C8 122.12 3.000
   WYU C22 C7 C6 124.85 3.000
   WYU C8 C7 C6 113.00 3.000
   WYU S9 C8 N15 121.23 3.000
   WYU N15 C8 C7 128.45 3.000
   WYU S9 C8 C7 110.27 3.000
   WYU O11 C10 N14 112.07 3.000
   WYU O11 C10 C4 118.69 3.000
   WYU N14 C10 C4 129.21 3.000
   WYU O11 N12 C13 103.61 3.000
   WYU N14 C13 C16 123.21 3.000
   WYU C16 C13 N12 122.92 3.000
   WYU N14 C13 N12 113.86 3.000
   WYU H1 C20 N19 116.34 3.000
   WYU H1 C20 C21 120.21 3.000
   WYU N19 C20 C21 123.44 3.000
   WYU H2 C21 C16 122.95 3.000
   WYU H2 C21 C20 122.16 3.000
   WYU C16 C21 C20 114.89 3.000
   WYU N23 C22 C7 180.00 3.000
   WYU H3 C26 N24 106.73 3.000
   WYU H3 C26 C32 108.28 3.000
   WYU N24 C26 C32 111.58 3.000
   WYU H3 C26 C27 107.16 3.000
   WYU C32 C26 C27 110.68 3.000
   WYU N24 C26 C27 112.15 3.000
   WYU H5 C1 H4 106.41 3.000
   WYU H5 C1 C2 110.15 3.000
   WYU H4 C1 C2 110.18 3.000
   WYU H5 C1 C5 110.01 3.000
   WYU H4 C1 C5 110.83 3.000
   WYU C2 C1 C5 109.23 3.000
   WYU N17 C16 C21 123.11 3.000
   WYU N17 C16 C13 116.50 3.000
   WYU C21 C16 C13 120.38 3.000
   WYU N24 C18 N19 117.93 3.000
   WYU N24 C18 N17 117.91 3.000
   WYU N19 C18 N17 124.16 3.000
   WYU H7 C2 H6 106.64 3.000
   WYU H7 C2 C3 110.52 3.000
   WYU H6 C2 C3 109.20 3.000
   WYU H7 C2 C1 109.67 3.000
   WYU H6 C2 C1 109.60 3.000
   WYU C3 C2 C1 111.10 3.000
   WYU H10 C25 H9 107.74 3.000
   WYU H10 C25 H8 108.12 3.000
   WYU H9 C25 H8 108.31 3.000
   WYU H10 C25 C4 111.92 3.000
   WYU H9 C25 C4 109.76 3.000
   WYU H8 C25 C4 110.87 3.000
   WYU H12 C27 H11 105.49 3.000
   WYU H12 C27 N28 107.93 3.000
   WYU H11 C27 N28 109.55 3.000
   WYU H12 C27 C26 110.41 3.000
   WYU H11 C27 C26 105.69 3.000
   WYU N28 C27 C26 117.17 3.000
   WYU H14 C29 H13 106.02 3.000
   WYU H14 C29 N28 108.12 3.000
   WYU H13 C29 N28 107.11 3.000
   WYU H14 C29 C30 109.06 3.000
   WYU H13 C29 C30 108.57 3.000
   WYU N28 C29 C30 117.38 3.000
   WYU H16 C3 H15 106.93 3.000
   WYU H16 C3 C2 110.66 3.000
   WYU H15 C3 C2 108.55 3.000
   WYU H16 C3 C4 108.51 3.000
   WYU H15 C3 C4 109.85 3.000
   WYU C2 C3 C4 112.20 3.000
   WYU H18 C30 H17 106.42 3.000
   WYU H18 C30 C31 108.76 3.000
   WYU H17 C30 C31 109.01 3.000
   WYU H18 C30 C29 110.58 3.000
   WYU H17 C30 C29 108.48 3.000
   WYU C31 C30 C29 113.34 3.000
   WYU H20 C31 H19 106.20 3.000
   WYU H20 C31 N24 108.90 3.000
   WYU H19 C31 N24 108.38 3.000
   WYU H20 C31 C30 110.07 3.000
   WYU H19 C31 C30 110.64 3.000
   WYU N24 C31 C30 112.43 3.000
   WYU H23 C32 H22 108.26 3.000
   WYU H23 C32 H21 107.87 3.000
   WYU H22 C32 H21 107.79 3.000
   WYU H23 C32 C26 110.98 3.000
   WYU H22 C32 C26 111.03 3.000
   WYU H21 C32 C26 110.78 3.000
   WYU C13 N14 C10 102.72 3.000
   WYU H25 N15 H24 114.62 3.000
   WYU H25 N15 C8 118.70 3.000
   WYU H24 N15 C8 119.71 3.000
   WYU C18 N17 C16 117.38 3.000
   WYU C18 N19 C20 117.00 3.000
   WYU C31 N24 C18 120.23 3.000
   WYU C31 N24 C26 119.28 3.000
   WYU C18 N24 C26 120.49 3.000
   WYU H26 N28 C29 111.29 3.000
   WYU H26 N28 C27 111.13 3.000
   WYU C29 N28 C27 115.55 3.000
   WYU N12 O11 C10 107.74 3.000
   WYU C8 S9 C5 92.51 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
   WYU CONST_01 C7 C8 S9 C5 0.00 0.0 0
   WYU CONST_02 C8 C7 C6 C5 0.00 0.0 0
   WYU CONST_04 C8 S9 C5 C6 0.00 0.0 0
   WYU CONST_05 S9 C8 C7 C6 0.00 0.0 0
   WYU CONST_08 S9 C5 C6 C7 0.00 0.0 0
   WYU CONST_10 N12 C13 N14 C10 0.00 0.0 0
   WYU CONST_11 C16 C13 N14 C10 180.00 0.0 0
   WYU CONST_12 C13 N12 O11 C10 0.00 0.0 0
   WYU CONST_13 N14 C10 O11 N12 0.00 0.0 0
   WYU CONST_14 C21 C16 C13 N12 180.00 0.0 0
   WYU CONST_15 N17 C16 C13 N12 0.00 0.0 0
   WYU CONST_16 O11 C10 N14 C13 0.00 0.0 0
   WYU CONST_17 C20 C21 C16 C13 180.00 0.0 0
   WYU CONST_18 C18 N17 C16 C13 180.00 0.0 0
   WYU CONST_19 N17 C16 C21 C20 0.00 0.0 0
   WYU CONST_20 N17 C18 N19 C20 0.00 0.0 0
   WYU CONST_21 N14 C13 C16 C21 0.00 0.0 0
   WYU CONST_22 C18 N17 C16 C21 0.00 0.0 0
   WYU CONST_23 C18 N19 C20 C21 0.00 0.0 0
   WYU CONST_24 O11 N12 C13 C16 180.00 0.0 0
   WYU CONST_25 N19 C20 C21 C16 0.00 0.0 0
   WYU CONST_26 N19 C18 N17 C16 0.00 0.0 0
   WYU CONST_27 O11 N12 C13 N14 0.00 0.0 0
   WYU CONST_28 N17 C16 C13 N14 180.00 0.0 0
   WYU CONST_29 C13 N14 C10 C4 180.00 0.0 0
   WYU CONST_30 N12 O11 C10 C4 180.00 0.0 0
   WYU CONST_31 N24 C18 N19 C20 180.00 0.0 0
   WYU CONST_32 N24 C18 N17 C16 180.00 0.0 0
   WYU CONST_35 C22 C7 C6 C4 0.00 0.0 0
   WYU CONST_36 N15 C8 S9 C5 180.00 0.0 0
   WYU CONST_37 C22 C7 C6 C5 180.00 0.0 0
   WYU CONST_38 N15 C8 C7 C6 180.00 0.0 0
   WYU CONST_39 S9 C8 C7 C22 180.00 0.0 0
   WYU CONST_40 H2 C21 C16 C13 0.00 0.0 0
   WYU CONST_41 H1 C20 C21 C16 180.00 0.0 0
   WYU CONST_42 H24 N15 C8 C7 180.00 0.0 0
   WYU CONST_43 H25 N15 C8 C7 0.00 0.0 0
   WYU Var_01 C1 C2 C3 C4 -63.40 30.0 1
   WYU Var_02 C3 C2 C1 C5 45.69 30.0 1
   WYU Var_03 C3 C4 C6 C5 -16.20 30.0 1
   WYU Var_04 C2 C1 C5 C6 -16.97 30.0 1
   WYU Var_05 C2 C3 C4 C6 45.77 30.0 1
   WYU Var_06 C3 C4 C6 C7 166.38 30.0 1
   WYU Var_07 C2 C3 C4 C10 165.01 30.0 1
   WYU Var_08 N17 C18 N24 C26 -4.68 30.0 2
   WYU Var_09 N19 C18 N24 C26 175.61 30.0 2
   WYU Var_10 C30 C31 N24 C26 -88.61 30.0 1
   WYU Var_11 C29 N28 C27 C26 -87.07 30.0 1
   WYU Var_12 C30 C31 N24 C18 90.74 30.0 1
   WYU Var_13 C27 C26 N24 C18 -145.18 30.0 1
   WYU Var_14 S9 C5 C1 C2 163.33 30.0 1
   WYU Var_15 C31 N24 C26 C27 34.17 30.0 1
   WYU Var_16 C30 C29 N28 C27 65.17 30.0 1
   WYU Var_17 N24 C31 C30 C29 72.14 30.0 1
   WYU Var_18 N17 C18 N24 C31 175.97 30.0 2
   WYU Var_19 N19 C18 N24 C31 -3.73 30.0 2
   WYU Var_20 N28 C29 C30 C31 -50.11 30.0 1
   WYU Var_21 N28 C27 C26 N24 46.05 30.0 1
   WYU Var_22 C25 C4 C6 C5 105.84 30.0 1
   WYU Var_23 C25 C4 C6 C7 -71.58 30.0 1
   WYU Var_24 C32 C26 N24 C18 89.99 30.0 1
   WYU Var_25 C25 C4 C3 C2 -75.98 30.0 1
   WYU Var_26 N14 C10 C4 C25 -19.07 30.0 2
   WYU Var_27 O11 C10 C4 C25 163.11 30.0 2
   WYU Var_28 C32 C26 N24 C31 -90.66 30.0 1
   WYU Var_29 N28 C27 C26 C32 171.37 30.0 1
   WYU Var_30 H6 C2 C3 C4 175.59 30.0 1
   WYU Var_31 H7 C2 C3 C4 58.58 30.0 1
   WYU Var_32 H4 C1 C5 C6 -138.55 30.0 1
   WYU Var_33 H5 C1 C5 C6 104.04 30.0 1
   WYU Var_34 H15 C3 C4 C6 -75.07 30.0 1
   WYU Var_35 H16 C3 C4 C6 168.35 30.0 1
   WYU Var_36 H19 C31 N24 C26 34.00 30.0 1
   WYU Var_37 H20 C31 N24 C26 149.13 30.0 1
   WYU Var_38 H26 N28 C27 C26 40.97 30.0 1
   WYU Var_39 H3 C26 N24 C18 -28.11 30.0 1
   WYU Var_40 H13 C29 N28 C27 -57.15 30.0 1
   WYU Var_41 H14 C29 N28 C27 -171.01 30.0 1
   WYU Var_42 H11 C27 N28 C29 152.62 30.0 1
   WYU Var_43 H12 C27 N28 C29 38.24 30.0 1
   WYU Var_44 H17 C30 C31 N24 -166.95 30.0 1
   WYU Var_45 H18 C30 C31 N24 -51.30 30.0 1
   WYU Var_46 H8 C25 C4 C6 -179.60 30.0 3
   WYU Var_47 H9 C25 C4 C6 -59.98 30.0 3
   WYU Var_48 H10 C25 C4 C6 59.58 30.0 3
   WYU Var_49 H21 C32 C26 C27 53.69 30.0 3
   WYU Var_50 H22 C32 C26 C27 173.42 30.0 3
   WYU Var_51 H23 C32 C26 C27 -66.11 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
   WYU chir_01 C4 C6 C3 C10 positiv
   WYU chir_02 C26 N24 C32 C27 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
   WYU plan-1 C4 0.020
   WYU plan-1 C10 0.020
   WYU plan-1 N12 0.020
   WYU plan-1 C13 0.020
   WYU plan-1 C16 0.020
   WYU plan-1 N14 0.020
   WYU plan-1 O11 0.020
   WYU plan-2 C13 0.020
   WYU plan-2 C20 0.020
   WYU plan-2 C21 0.020
   WYU plan-2 C16 0.020
   WYU plan-2 C18 0.020
   WYU plan-2 N17 0.020
   WYU plan-2 N19 0.020
   WYU plan-2 N24 0.020
   WYU plan-2 H1 0.020
   WYU plan-2 H2 0.020
   WYU plan-3 C4 0.020
   WYU plan-3 C5 0.020
   WYU plan-3 C6 0.020
   WYU plan-3 C7 0.020
   WYU plan-3 C8 0.020
   WYU plan-3 C22 0.020
   WYU plan-3 C1 0.020
   WYU plan-3 N15 0.020
   WYU plan-3 N23 0.020
   WYU plan-3 S9 0.020
   WYU plan-4 C8 0.020
   WYU plan-4 N15 0.020
   WYU plan-4 H24 0.020
   WYU plan-4 H25 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   WYU plan-1
   WYU plan-2
   WYU plan-3
   WYU plan-4

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
   WYU WYU (4S)-2-azanyl-4-methyl-4-[3-[2-[(2S)-2-methyl-1,4-diazepan-1-yl]pyrimidin-4-yl]-1,2,4-oxadiazol-5-yl]-6,7-dihydro-5H-1-benzothiophene-3-carbonitrile ligand 58 32 .

