data_2zko_qFit
_cell.length_a                    60.707
_cell.length_b                    57.218
_cell.length_c                    83.709
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.951
_cell.angle_gamma                 90.000
_cell.volume                      279570.643
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     22.31
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.64
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.29
_refine.ls_number_reflns_obs      30239
_refine.ls_number_reflns_R_work   28241
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1673
_refine.ls_R_factor_R_work        0.1646
_refine.ls_R_factor_R_free        0.2048
_refine.ls_percent_reflns_R_free  6.61
_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             0.1709
_refine.pdbx_overall_phase_error  19.9838
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                31.45
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2246 0.0277 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3232 2.4431 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 393 0.1075 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 272 0.0235 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1137 19.0356 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 39.64 2091 0.1920 99.73 0.2391 148
   'X-RAY DIFFRACTION' 3.25 4.10 2052 0.1432 100.00 0.1654 145
   'X-RAY DIFFRACTION' 2.84 3.25 2048 0.1605 100.00 0.1932 145
   'X-RAY DIFFRACTION' 2.58 2.84 2020 0.1524 100.00 0.1884 143
   'X-RAY DIFFRACTION' 2.40 2.58 2022 0.1519 99.91 0.1990 143
   'X-RAY DIFFRACTION' 2.26 2.40 2050 0.1538 99.95 0.2032 145
   'X-RAY DIFFRACTION' 2.14 2.26 2020 0.1481 100.00 0.1896 143
   'X-RAY DIFFRACTION' 2.05 2.14 2022 0.1482 99.91 0.2034 143
   'X-RAY DIFFRACTION' 1.97 2.05 1999 0.1662 100.00 0.2211 142
   'X-RAY DIFFRACTION' 1.90 1.97 1982 0.1830 99.81 0.2678 139
   'X-RAY DIFFRACTION' 1.84 1.90 2058 0.1814 99.95 0.2279 146
   'X-RAY DIFFRACTION' 1.79 1.84 2012 0.1809 99.86 0.1969 142
   'X-RAY DIFFRACTION' 1.74 1.79 1992 0.1962 99.39 0.2430 142
   'X-RAY DIFFRACTION' 1.70 1.74 1873 0.2290 91.59 0.2649 132

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

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 37 NH1 ARG A 37 NH1 . LYS A 41 CE LYS A 41 CE . '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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   A
   ALA
   ARG
   ASN
   ASP
   C
   CYS
   G
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   U
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? -8.71375 2.21118 10.49902 1.000 45.09275 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -7.27933 2.55661 10.92703 1.000 33.08292 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -7.13061 4.07454 10.89530 1.000 30.94513 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -7.45477 4.70658 9.86847 1.000 30.99755 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? -6.28552 1.95144 9.99544 1.000 37.66445 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? -6.41787 0.36880 9.93149 1.000 54.65157 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? -5.16460 -0.44413 10.95032 1.000 67.94634 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? -5.47879 -2.18597 10.45411 1.000 48.65267 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 1 ? -8.84565 1.33506 10.58338 1.000 54.10637 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 1 ? -9.29110 2.64922 11.01564 1.000 54.10637 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 1 ? -8.83547 2.44915 9.65011 1.000 54.10637 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 1 ? -7.10047 2.19928 11.81090 1.000 39.69457 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 1 ? -6.42864 2.30453 9.10340 1.000 45.19241 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 1 ? -5.39034 2.16939 10.29884 1.000 45.19241 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 1 ? -7.29305 0.10672 10.25750 1.000 65.57695 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 1 ? -6.30357 0.07421 9.01440 1.000 65.57695 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 1 ? -4.82968 -2.76038 10.88956 1.000 58.37827 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 1 ? -6.37594 -2.43493 10.72621 1.000 58.37827 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 1 ? -5.39268 -2.26035 9.49080 1.000 58.37827 H ? A ? 1 HE3 1
   ATOM 20 N . ASP A 2 ? -6.42813 4.64348 11.87145 1.000 20.03758 N ? A ? 2 N 1
   ATOM 21 CA . ASP A 2 ? -6.05578 6.03284 11.75378 1.000 21.00906 C ? A ? 2 CA 1
   ATOM 22 C . ASP A 2 ? -5.03223 6.22627 10.61945 1.000 19.33416 C ? A ? 2 C 1
   ATOM 23 O . ASP A 2 ? -3.97261 5.60195 10.66041 1.000 20.17623 O ? A ? 2 O 1
   ATOM 24 CB . ASP A 2 ? -5.45802 6.46397 13.14163 1.000 21.96841 C ? A ? 2 CB 1
   ATOM 25 CG . ASP A 2 ? -4.82579 7.81750 13.05021 1.000 22.91126 C ? A ? 2 CG 1
   ATOM 26 OD1 . ASP A 2 ? -5.63893 8.76575 12.76308 1.000 21.85826 O ? A ? 2 OD1 1
   ATOM 27 OD2 . ASP A 2 ? -3.58424 7.98669 13.19502 1.000 21.19342 O ? A ? 2 OD2 1
   ATOM 28 H . ASP A 2 ? -6.16580 4.25001 12.58975 1.000 24.04017 H ? A ? 2 H 1
   ATOM 29 HA . ASP A 2 ? -6.81861 6.58959 11.53241 1.000 25.20594 H ? A ? 2 HA 1
   ATOM 30 HB2 . ASP A 2 ? -6.16709 6.49896 13.80261 1.000 26.35716 H ? A ? 2 HB2 1
   ATOM 31 HB3 . ASP A 2 ? -4.78099 5.82532 13.41486 1.000 26.35716 H ? A ? 2 HB3 1
   ATOM 32 N . PRO A 3 ? -5.22760 7.15554 9.71177 1.000 18.57277 N ? A ? 3 N 1
   ATOM 33 CA . PRO A 3 ? -4.37224 7.14389 8.49698 1.000 21.37367 C ? A ? 3 CA 1
   ATOM 34 C . PRO A 3 ? -2.88772 7.31027 8.81838 1.000 22.20119 C ? A ? 3 C 1
   ATOM 35 O . PRO A 3 ? -2.06619 6.55377 8.31232 1.000 19.26799 O ? A ? 3 O 1
   ATOM 36 CB . PRO A 3 ? -4.90783 8.33456 7.70004 1.000 24.07427 C ? A ? 3 CB 1
   ATOM 37 CG . PRO A 3 ? -6.43512 8.14142 7.98739 1.000 22.64716 C ? A ? 3 CG 1
   ATOM 38 CD . PRO A 3 ? -6.56045 7.82790 9.45746 1.000 22.87099 C ? A ? 3 CD 1
   ATOM 39 HA . PRO A 3 ? -4.51242 6.32232 8.00074 1.000 25.64347 H ? A ? 3 HA 1
   ATOM 40 HB2 . PRO A 3 ? -4.56964 9.17512 8.04642 1.000 28.88419 H ? A ? 3 HB2 1
   ATOM 41 HB3 . PRO A 3 ? -4.69593 8.25515 6.75681 1.000 28.88419 H ? A ? 3 HB3 1
   ATOM 42 HG2 . PRO A 3 ? -6.91145 8.95831 7.77129 1.000 27.17166 H ? A ? 3 HG2 1
   ATOM 43 HG3 . PRO A 3 ? -6.77538 7.40749 7.45215 1.000 27.17166 H ? A ? 3 HG3 1
   ATOM 44 HD2 . PRO A 3 ? -6.65814 8.63523 9.98620 1.000 27.44026 H ? A ? 3 HD2 1
   ATOM 45 HD3 . PRO A 3 ? -7.30118 7.22610 9.63086 1.000 27.44026 H ? A ? 3 HD3 1
   ATOM 46 N . ASN A 4 ? -2.55119 8.30039 9.63625 1.000 19.13458 N ? A ? 4 N 1
   ATOM 47 CA . ASN A 4 ? -1.12550 8.56560 9.90071 1.000 18.25901 C ? A ? 4 CA 1
   ATOM 48 C . ASN A 4 ? -0.50687 7.49365 10.77546 1.000 18.87614 C ? A ? 4 C 1
   ATOM 49 O . ASN A 4 ? 0.70643 7.31274 10.70186 1.000 16.40294 O ? A ? 4 O 1
   ATOM 50 CB . ASN A 4 ? -0.90144 9.96086 10.48335 1.000 19.83113 C ? A ? 4 CB 1
   ATOM 51 CG . ASN A 4 ? -1.13878 11.06113 9.41989 1.000 25.48682 C ? A ? 4 CG 1
   ATOM 52 OD1 . ASN A 4 ? -1.51748 10.74671 8.29657 1.000 26.32528 O ? A ? 4 OD1 1
   ATOM 53 ND2 . ASN A 4 ? -0.83795 12.30358 9.76221 1.000 26.06288 N ? A ? 4 ND2 1
   ATOM 54 H . ASN A 4 ? -3.10343 8.82062 10.04121 1.000 22.95657 H ? A ? 4 H 1
   ATOM 55 HA . ASN A 4 ? -0.65380 8.56591 9.05313 1.000 21.90587 H ? A ? 4 HA 1
   ATOM 56 HB2 . ASN A 4 ? -1.51949 10.10600 11.21673 1.000 23.79242 H ? A ? 4 HB2 1
   ATOM 57 HB3 . ASN A 4 ? 0.01242 10.03390 10.80025 1.000 23.79242 H ? A ? 4 HB3 1
   ATOM 58 HD21 . ASN A 4 ? -0.95478 12.94454 9.20086 1.000 31.27052 H ? A ? 4 HD21 1
   ATOM 59 HD22 . ASN A 4 ? -0.52564 12.47002 10.54602 1.000 31.27052 H ? A ? 4 HD22 1
   ATOM 60 N . THR A 5 ? -1.26336 6.79640 11.60235 1.000 18.15352 N ? A ? 5 N 1
   ATOM 61 CA . THR A 5 ? -0.69175 5.61842 12.28089 1.000 17.45207 C ? A ? 5 CA 1
   ATOM 62 C . THR A 5 ? -0.24186 4.54597 11.30254 1.000 20.30739 C ? A ? 5 C 1
   ATOM 63 O . THR A 5 ? 0.89786 4.07364 11.37180 1.000 18.38204 O ? A ? 5 O 1
   ATOM 64 CB . THR A 5 ? -1.75443 5.10033 13.24135 1.000 16.40851 C ? A ? 5 CB 1
   ATOM 65 OG1 . THR A 5 ? -2.15126 6.10092 14.21081 1.000 18.78499 O ? A ? 5 OG1 1
   ATOM 66 CG2 . THR A 5 ? -1.21607 3.81595 14.03291 1.000 18.69463 C ? A ? 5 CG2 1
   ATOM 67 H . THR A 5 ? -2.08487 6.96750 11.79063 1.000 21.77929 H ? A ? 5 H 1
   ATOM 68 HA . THR A 5 ? 0.10636 5.86626 12.77333 1.000 20.93756 H ? A ? 5 HA 1
   ATOM 69 HB . THR A 5 ? -2.53231 4.86266 12.71285 1.000 19.68528 H ? A ? 5 HB 1
   ATOM 70 HG1 . THR A 5 ? -1.49790 6.59453 14.39809 1.000 22.53706 H ? A ? 5 HG1 1
   ATOM 71 HG21 . THR A 5 ? -1.83515 3.57917 14.74114 1.000 22.42862 H ? A ? 5 HG21 1
   ATOM 72 HG22 . THR A 5 ? -1.12974 3.06428 13.42592 1.000 22.42862 H ? A ? 5 HG22 1
   ATOM 73 HG23 . THR A 5 ? -0.34885 4.00639 14.42349 1.000 22.42862 H ? A ? 5 HG23 1
   ATOM 74 N . VAL A 6 ? -1.07005 4.24961 10.28983 1.000 19.39895 N ? A ? 6 N 1
   ATOM 75 CA . VAL A 6 ? -0.67165 3.26708 9.29636 1.000 17.22422 C ? A ? 6 CA 1
   ATOM 76 C . VAL A 6 ? 0.48731 3.78009 8.44586 1.000 15.49098 C ? A ? 6 C 1
   ATOM 77 O . VAL A 6 ? 1.43837 3.04297 8.21021 1.000 17.43974 O ? A ? 6 O 1
   ATOM 78 CB . VAL A 6 ? -1.89047 2.83983 8.48211 1.000 17.36034 C ? A ? 6 CB 1
   ATOM 79 CG1 . VAL A 6 ? -1.45307 1.73870 7.45657 1.000 20.69511 C ? A ? 6 CG1 1
   ATOM 80 CG2 . VAL A 6 ? -2.89087 2.35721 9.38329 1.000 24.33207 C ? A ? 6 CG2 1
   ATOM 81 H . VAL A 6 ? -1.84612 4.59882 10.16586 1.000 23.27380 H ? A ? 6 H 1
   ATOM 82 HA . VAL A 6 ? -0.33288 2.47611 9.74415 1.000 20.66413 H ? A ? 6 HA 1
   ATOM 83 HB . VAL A 6 ? -2.26526 3.58108 7.98113 1.000 20.82748 H ? A ? 6 HB 1
   ATOM 84 HG11 . VAL A 6 ? -2.24522 1.34839 7.05525 1.000 24.82920 H ? A ? 6 HG11 1
   ATOM 85 HG12 . VAL A 6 ? -0.90177 2.14697 6.77080 1.000 24.82920 H ? A ? 6 HG12 1
   ATOM 86 HG13 . VAL A 6 ? -0.94778 1.05500 7.92363 1.000 24.82920 H ? A ? 6 HG13 1
   ATOM 87 HG21 . VAL A 6 ? -3.62959 1.99420 8.87005 1.000 29.19355 H ? A ? 6 HG21 1
   ATOM 88 HG22 . VAL A 6 ? -2.50477 1.66492 9.94238 1.000 29.19355 H ? A ? 6 HG22 1
   ATOM 89 HG23 . VAL A 6 ? -3.20087 3.09282 9.93435 1.000 29.19355 H ? A ? 6 HG23 1
   ATOM 90 N . SER A 7 ? 0.41177 5.01739 7.91016 1.000 15.93179 N ? A ? 7 N 1
   ATOM 91 CA . SER A 7 ? 1.51054 5.47009 7.05287 1.000 16.01381 C ? A ? 7 CA 1
   ATOM 92 C . SER A 7 ? 2.81603 5.53416 7.84095 1.000 15.65858 C ? A ? 7 C 1
   ATOM 93 O . SER A 7 ? 3.88932 5.25363 7.28314 1.000 17.09746 O ? A ? 7 O 1
   ATOM 94 CB . SER A 7 ? 1.25395 6.85865 6.41402 1.000 18.85262 C ? A ? 7 CB 1
   ATOM 95 OG . SER A 7 ? 0.80133 7.83264 7.28241 1.000 20.67176 O ? A ? 7 OG 1
   ATOM 96 H . SER A 7 ? -0.23087 5.57723 8.02498 1.000 19.11321 H ? A ? 7 H 1
   ATOM 97 HA . SER A 7 ? 1.57276 4.82907 6.32753 1.000 19.21164 H ? A ? 7 HA 1
   ATOM 98 HB2 . SER A 7 ? 2.08858 7.16792 6.02847 1.000 22.61820 H ? A ? 7 HB2 1
   ATOM 99 HB3 . SER A 7 ? 0.58786 6.74762 5.71768 1.000 22.61820 H ? A ? 7 HB3 1
   ATOM 100 HG . SER A 7 ? 1.23112 7.79708 8.00325 1.000 24.80118 H ? A ? 7 HG 1
   ATOM 101 N A SER A 8 ? 2.76266 5.96992 9.10134 0.031 16.59708 N ? A ? 8 N 1
   ATOM 102 CA A SER A 8 ? 3.99135 6.04497 9.88482 0.031 15.24517 C ? A ? 8 CA 1
   ATOM 103 C A SER A 8 ? 4.57689 4.65906 10.12365 0.031 15.49403 C ? A ? 8 C 1
   ATOM 104 O A SER A 8 ? 5.80046 4.49104 10.15974 0.031 16.48360 O ? A ? 8 O 1
   ATOM 105 CB A SER A 8 ? 3.72736 6.75536 11.21015 0.031 16.35523 C ? A ? 8 CB 1
   ATOM 106 OG A SER A 8 ? 3.39334 8.11273 10.98967 0.031 16.29446 O ? A ? 8 OG 1
   ATOM 107 H A SER A 8 ? 2.04957 6.21987 9.51198 0.031 19.91156 H ? A ? 8 H 1
   ATOM 108 HA A SER A 8 ? 4.64492 6.56644 9.39308 0.031 18.28927 H ? A ? 8 HA 1
   ATOM 109 HB2 A SER A 8 ? 2.98985 6.31723 11.66295 0.031 19.62134 H ? A ? 8 HB2 1
   ATOM 110 HB3 A SER A 8 ? 4.52655 6.71083 11.75807 0.031 19.62134 H ? A ? 8 HB3 1
   ATOM 111 HG A SER A 8 ? 2.78222 8.16870 10.41609 0.031 19.54841 H ? A ? 8 HG 1
   ATOM 112 N B SER A 8 ? 2.77850 6.00186 9.09079 0.969 16.41485 N ? A ? 8 N 1
   ATOM 113 CA B SER A 8 ? 4.02576 6.05067 9.85033 0.969 14.99340 C ? A ? 8 CA 1
   ATOM 114 C B SER A 8 ? 4.60708 4.63228 10.04295 0.969 15.25415 C ? A ? 8 C 1
   ATOM 115 O B SER A 8 ? 5.82860 4.40978 10.04206 0.969 16.51360 O ? A ? 8 O 1
   ATOM 116 CB B SER A 8 ? 3.77718 6.73786 11.21250 0.969 16.37992 C ? A ? 8 CB 1
   ATOM 117 OG B SER A 8 ? 3.49255 8.11670 10.99932 0.969 16.26324 O ? A ? 8 OG 1
   ATOM 118 H B SER A 8 ? 2.07739 6.28329 9.50169 0.969 19.69288 H ? A ? 8 H 1
   ATOM 119 HA B SER A 8 ? 4.68056 6.57728 9.36574 0.969 17.98714 H ? A ? 8 HA 1
   ATOM 120 HB2 B SER A 8 ? 3.02153 6.31742 11.65195 0.969 19.65097 H ? A ? 8 HB2 1
   ATOM 121 HB3 B SER A 8 ? 4.57042 6.65456 11.76452 0.969 19.65097 H ? A ? 8 HB3 1
   ATOM 122 HG B SER A 8 ? 2.78152 8.19864 10.55964 0.969 19.51096 H ? A ? 8 HG 1
   ATOM 123 N . PHE A 9 ? 3.71877 3.65568 10.29552 1.000 16.52275 N ? A ? 9 N 1
   ATOM 124 CA . PHE A 9 ? 4.19589 2.32530 10.48187 1.000 15.51937 C ? A ? 9 CA 1
   ATOM 125 C . PHE A 9 ? 4.84958 1.82098 9.18967 1.000 16.59072 C ? A ? 9 C 1
   ATOM 126 O . PHE A 9 ? 5.94366 1.25935 9.16781 1.000 16.69770 O ? A ? 9 O 1
   ATOM 127 CB . PHE A 9 ? 3.01995 1.42903 10.89292 1.000 18.50232 C ? A ? 9 CB 1
   ATOM 128 CG . PHE A 9 ? 3.40300 -0.05230 10.96116 1.000 16.07676 C ? A ? 9 CG 1
   ATOM 129 CD1 . PHE A 9 ? 4.25460 -0.46735 11.98693 1.000 15.54661 C ? A ? 9 CD1 1
   ATOM 130 CD2 . PHE A 9 ? 2.89875 -1.01848 10.12026 1.000 18.84953 C ? A ? 9 CD2 1
   ATOM 131 CE1 . PHE A 9 ? 4.59219 -1.89683 12.13645 1.000 19.96252 C ? A ? 9 CE1 1
   ATOM 132 CE2 . PHE A 9 ? 3.23533 -2.31902 10.29812 1.000 16.96366 C ? A ? 9 CE2 1
   ATOM 133 CZ . PHE A 9 ? 4.08995 -2.77115 11.27589 1.000 19.68168 C ? A ? 9 CZ 1
   ATOM 134 HA . PHE A 9 ? 4.85859 2.29405 11.18951 1.000 18.61832 H ? A ? 9 HA 1
   ATOM 135 HB2 . PHE A 9 ? 2.70786 1.69969 11.77055 1.000 22.19785 H ? A ? 9 HB2 1
   ATOM 136 HB3 . PHE A 9 ? 2.30657 1.52555 10.24279 1.000 22.19785 H ? A ? 9 HB3 1
   ATOM 137 HD1 . PHE A 9 ? 4.60975 0.15769 12.57692 1.000 18.65100 H ? A ? 9 HD1 1
   ATOM 138 HD2 . PHE A 9 ? 2.32567 -0.77810 9.42838 1.000 22.61450 H ? A ? 9 HD2 1
   ATOM 139 HE1 . PHE A 9 ? 5.14956 -2.18002 12.82495 1.000 23.95009 H ? A ? 9 HE1 1
   ATOM 140 HE2 . PHE A 9 ? 2.86403 -2.94684 9.72117 1.000 20.35146 H ? A ? 9 HE2 1
   ATOM 141 HZ . PHE A 9 ? 4.31128 -3.67267 11.33233 1.000 23.61308 H ? A ? 9 HZ 1
   ATOM 142 H A PHE A 9 ? 2.86251 3.73513 10.30567 0.031 19.82237 H ? A ? 9 H 1
   ATOM 143 H B PHE A 9 ? 2.86705 3.75727 10.35749 0.969 19.82237 H ? A ? 9 H 1
   ATOM 144 N . GLN A 10 ? 4.19205 2.08193 8.06255 1.000 17.18821 N ? A ? 10 N 1
   ATOM 145 CA . GLN A 10 ? 4.73556 1.69129 6.76678 1.000 16.10646 C ? A ? 10 CA 1
   ATOM 146 C . GLN A 10 ? 6.11114 2.28097 6.50082 1.000 15.48710 C ? A ? 10 C 1
   ATOM 147 O . GLN A 10 ? 7.04852 1.58778 6.05626 1.000 15.45813 O ? A ? 10 O 1
   ATOM 148 CB . GLN A 10 ? 3.70162 2.09919 5.68150 1.000 17.07791 C ? A ? 10 CB 1
   ATOM 149 CG . GLN A 10 ? 2.47019 1.16055 5.81157 1.000 17.57117 C ? A ? 10 CG 1
   ATOM 150 CD . GLN A 10 ? 1.27954 1.73777 5.02006 1.000 18.65228 C ? A ? 10 CD 1
   ATOM 151 OE1 . GLN A 10 ? 1.21408 2.95304 4.75276 1.000 18.49739 O ? A ? 10 OE1 1
   ATOM 152 NE2 . GLN A 10 ? 0.37725 0.87032 4.64757 1.000 20.34330 N ? A ? 10 NE2 1
   ATOM 153 H . GLN A 10 ? 3.43219 2.48251 8.02075 1.000 20.62091 H ? A ? 10 H 1
   ATOM 154 HA . GLN A 10 ? 4.86673 0.73053 6.74141 1.000 19.32282 H ? A ? 10 HA 1
   ATOM 155 HB2 . GLN A 10 ? 3.41980 3.01730 5.81773 1.000 20.48856 H ? A ? 10 HB2 1
   ATOM 156 HB3 . GLN A 10 ? 4.08856 1.99859 4.79772 1.000 20.48856 H ? A ? 10 HB3 1
   ATOM 157 HG2 . GLN A 10 ? 2.68733 0.28566 5.45334 1.000 21.08047 H ? A ? 10 HG2 1
   ATOM 158 HG3 . GLN A 10 ? 2.21574 1.08327 6.74441 1.000 21.08047 H ? A ? 10 HG3 1
   ATOM 159 HE21 . GLN A 10 ? 0.47161 0.03913 4.84713 1.000 24.40703 H ? A ? 10 HE21 1
   ATOM 160 HE22 . GLN A 10 ? -0.31132 1.13024 4.20269 1.000 24.40703 H ? A ? 10 HE22 1
   ATOM 161 N . VAL A 11 ? 6.19011 3.58840 6.62960 1.000 16.31629 N ? A ? 11 N 1
   ATOM 162 CA . VAL A 11 ? 7.46209 4.22720 6.42453 1.000 13.89257 C ? A ? 11 CA 1
   ATOM 163 C . VAL A 11 ? 8.49785 3.60335 7.36663 1.000 16.30025 C ? A ? 11 C 1
   ATOM 164 O . VAL A 11 ? 9.66257 3.40048 7.00023 1.000 16.45928 O ? A ? 11 O 1
   ATOM 165 CB . VAL A 11 ? 7.31700 5.72147 6.65655 1.000 17.10898 C ? A ? 11 CB 1
   ATOM 166 CG1 . VAL A 11 ? 8.68013 6.47314 6.69814 1.000 19.08980 C ? A ? 11 CG1 1
   ATOM 167 CG2 . VAL A 11 ? 6.43037 6.37897 5.52989 1.000 22.80935 C ? A ? 11 CG2 1
   ATOM 168 H . VAL A 11 ? 5.53799 4.11213 6.82974 1.000 19.57461 H ? A ? 11 H 1
   ATOM 169 HA . VAL A 11 ? 7.76160 4.08981 5.51222 1.000 16.66615 H ? A ? 11 HA 1
   ATOM 170 HB . VAL A 11 ? 6.89458 5.81515 7.52470 1.000 20.52585 H ? A ? 11 HB 1
   ATOM 171 HG11 . VAL A 11 ? 8.51527 7.42834 6.66181 1.000 22.90282 H ? A ? 11 HG11 1
   ATOM 172 HG12 . VAL A 11 ? 9.13994 6.24793 7.52201 1.000 22.90282 H ? A ? 11 HG12 1
   ATOM 173 HG13 . VAL A 11 ? 9.21450 6.20048 5.93591 1.000 22.90282 H ? A ? 11 HG13 1
   ATOM 174 HG21 . VAL A 11 ? 6.36632 7.33271 5.69476 1.000 27.36628 H ? A ? 11 HG21 1
   ATOM 175 HG22 . VAL A 11 ? 6.84563 6.21946 4.66790 1.000 27.36628 H ? A ? 11 HG22 1
   ATOM 176 HG23 . VAL A 11 ? 5.54660 5.97969 5.55025 1.000 27.36628 H ? A ? 11 HG23 1
   ATOM 177 N . ASP A 12 ? 8.15971 3.52894 8.65376 1.000 17.25935 N ? A ? 12 N 1
   ATOM 178 CA . ASP A 12 ? 9.14984 3.05247 9.60489 1.000 14.95919 C ? A ? 12 CA 1
   ATOM 179 C . ASP A 12 ? 9.61882 1.62920 9.21897 1.000 15.16525 C ? A ? 12 C 1
   ATOM 180 O . ASP A 12 ? 10.78029 1.29377 9.39343 1.000 16.21684 O ? A ? 12 O 1
   ATOM 181 CB . ASP A 12 ? 8.65592 3.03626 11.05944 1.000 16.25982 C ? A ? 12 CB 1
   ATOM 182 CG . ASP A 12 ? 8.68808 4.42476 11.72261 1.000 19.05229 C ? A ? 12 CG 1
   ATOM 183 OD1 . ASP A 12 ? 9.46124 5.30730 11.24758 1.000 15.53535 O ? A ? 12 OD1 1
   ATOM 184 OD2 . ASP A 12 ? 7.91694 4.61584 12.71208 1.000 16.96511 O ? A ? 12 OD2 1
   ATOM 185 H . ASP A 12 ? 7.39464 3.74029 8.98483 1.000 20.70629 H ? A ? 12 H 1
   ATOM 186 HA . ASP A 12 ? 9.88393 3.68583 9.57546 1.000 17.94610 H ? A ? 12 HA 1
   ATOM 187 HB2 . ASP A 12 ? 7.73984 2.71787 11.07742 1.000 19.50686 H ? A ? 12 HB2 1
   ATOM 188 HB3 . ASP A 12 ? 9.22309 2.44442 11.57803 1.000 19.50686 H ? A ? 12 HB3 1
   ATOM 189 N . CYS A 13 ? 8.68978 0.75862 8.82004 1.000 17.10441 N ? A ? 13 N 1
   ATOM 190 CA . CYS A 13 ? 9.05194 -0.56447 8.31562 1.000 15.49728 C ? A ? 13 CA 1
   ATOM 191 C . CYS A 13 ? 10.05512 -0.50114 7.13999 1.000 17.04357 C ? A ? 13 C 1
   ATOM 192 O . CYS A 13 ? 11.06250 -1.23326 7.10695 1.000 16.99443 O ? A ? 13 O 1
   ATOM 193 CB . CYS A 13 ? 7.78544 -1.31746 7.93659 1.000 17.38516 C ? A ? 13 CB 1
   ATOM 194 SG . CYS A 13 ? 6.88530 -1.97779 9.32383 1.000 17.78143 S ? A ? 13 SG 1
   ATOM 195 H . CYS A 13 ? 7.84320 0.90953 8.83133 1.000 20.52036 H ? A ? 13 H 1
   ATOM 196 HA . CYS A 13 ? 9.50206 -1.05393 9.02182 1.000 18.59181 H ? A ? 13 HA 1
   ATOM 197 HB2 . CYS A 13 ? 7.19410 -0.71104 7.46386 1.000 20.85726 H ? A ? 13 HB2 1
   ATOM 198 HB3 . CYS A 13 ? 8.02698 -2.06060 7.36189 1.000 20.85726 H ? A ? 13 HB3 1
   ATOM 199 HG . CYS A 13 ? 5.90489 -2.54058 8.92125 1.000 21.33278 H ? A ? 13 HG 1
   ATOM 200 N A PHE A 14 ? 9.77298 0.35085 6.15495 0.574 15.33573 N ? A ? 14 N 1
   ATOM 201 CA A PHE A 14 ? 10.62052 0.41713 4.98204 0.574 16.82121 C ? A ? 14 CA 1
   ATOM 202 C A PHE A 14 ? 12.00201 0.93454 5.39773 0.574 16.86811 C ? A ? 14 C 1
   ATOM 203 O A PHE A 14 ? 13.03970 0.37930 4.99283 0.574 15.77602 O ? A ? 14 O 1
   ATOM 204 CB A PHE A 14 ? 10.00145 1.32207 3.90857 0.574 17.01439 C ? A ? 14 CB 1
   ATOM 205 CG A PHE A 14 ? 10.89546 1.44979 2.74353 0.574 15.98203 C ? A ? 14 CG 1
   ATOM 206 CD1 A PHE A 14 ? 11.17992 0.32262 1.98088 0.574 16.99106 C ? A ? 14 CD1 1
   ATOM 207 CD2 A PHE A 14 ? 11.51187 2.66825 2.41706 0.574 15.39262 C ? A ? 14 CD2 1
   ATOM 208 CE1 A PHE A 14 ? 12.12675 0.41457 0.90424 0.574 27.16078 C ? A ? 14 CE1 1
   ATOM 209 CE2 A PHE A 14 ? 12.42173 2.82402 1.34081 0.574 19.42232 C ? A ? 14 CE2 1
   ATOM 210 CZ A PHE A 14 ? 12.77512 1.68516 0.57480 0.574 22.15955 C ? A ? 14 CZ 1
   ATOM 211 H A PHE A 14 ? 9.10444 0.89175 6.14666 0.574 18.39794 H ? A ? 14 H 1
   ATOM 212 HA A PHE A 14 ? 10.70434 -0.46399 4.58517 0.574 20.18052 H ? A ? 14 HA 1
   ATOM 213 HB2 A PHE A 14 ? 9.16096 0.94025 3.61075 0.574 20.41234 H ? A ? 14 HB2 1
   ATOM 214 HB3 A PHE A 14 ? 9.85149 2.20576 4.27937 0.574 20.41234 H ? A ? 14 HB3 1
   ATOM 215 HD1 A PHE A 14 ? 10.75980 -0.48604 2.16657 0.574 20.38434 H ? A ? 14 HD1 1
   ATOM 216 HD2 A PHE A 14 ? 11.31241 3.41429 2.93527 0.574 18.46621 H ? A ? 14 HD2 1
   ATOM 217 HE1 A PHE A 14 ? 12.33109 -0.34534 0.40857 0.574 32.58800 H ? A ? 14 HE1 1
   ATOM 218 HE2 A PHE A 14 ? 12.78022 3.65859 1.14111 0.574 23.30185 H ? A ? 14 HE2 1
   ATOM 219 HZ A PHE A 14 ? 13.39767 1.74302 -0.11367 0.574 26.58653 H ? A ? 14 HZ 1
   ATOM 220 N B PHE A 14 ? 9.76315 0.34510 6.15043 0.426 15.41156 N ? A ? 14 N 1
   ATOM 221 CA B PHE A 14 ? 10.60976 0.45010 4.97318 0.426 16.85256 C ? A ? 14 CA 1
   ATOM 222 C B PHE A 14 ? 11.99466 0.94236 5.38947 0.426 16.90340 C ? A ? 14 C 1
   ATOM 223 O B PHE A 14 ? 13.02689 0.38777 4.97545 0.426 15.77720 O ? A ? 14 O 1
   ATOM 224 CB B PHE A 14 ? 9.97782 1.41004 3.95474 0.426 16.84978 C ? A ? 14 CB 1
   ATOM 225 CG B PHE A 14 ? 10.93106 1.81453 2.86643 0.426 14.87418 C ? A ? 14 CG 1
   ATOM 226 CD1 B PHE A 14 ? 11.44554 0.87871 1.99184 0.426 18.54439 C ? A ? 14 CD1 1
   ATOM 227 CD2 B PHE A 14 ? 11.28120 3.12858 2.66202 0.426 22.40677 C ? A ? 14 CD2 1
   ATOM 228 CE1 B PHE A 14 ? 12.36024 1.26047 0.99255 0.426 20.65481 C ? A ? 14 CE1 1
   ATOM 229 CE2 B PHE A 14 ? 12.18194 3.53325 1.67125 0.426 15.45904 C ? A ? 14 CE2 1
   ATOM 230 CZ B PHE A 14 ? 12.71545 2.60617 0.81179 0.426 17.83918 C ? A ? 14 CZ 1
   ATOM 231 H B PHE A 14 ? 9.08010 0.86753 6.14008 0.426 18.48893 H ? A ? 14 H 1
   ATOM 232 HA B PHE A 14 ? 10.69197 -0.41665 4.54554 0.426 20.21813 H ? A ? 14 HA 1
   ATOM 233 HB2 B PHE A 14 ? 9.21678 0.97415 3.54035 0.426 20.21480 H ? A ? 14 HB2 1
   ATOM 234 HB3 B PHE A 14 ? 9.68966 2.21366 4.41523 0.426 20.21480 H ? A ? 14 HB3 1
   ATOM 235 HD1 B PHE A 14 ? 11.18563 -0.01136 2.06346 0.426 22.24833 H ? A ? 14 HD1 1
   ATOM 236 HD2 B PHE A 14 ? 10.90138 3.77860 3.20802 0.426 26.88320 H ? A ? 14 HD2 1
   ATOM 237 HE1 B PHE A 14 ? 12.73531 0.61053 0.44318 0.426 24.78083 H ? A ? 14 HE1 1
   ATOM 238 HE2 B PHE A 14 ? 12.41884 4.42934 1.59517 0.426 18.54591 H ? A ? 14 HE2 1
   ATOM 239 HZ B PHE A 14 ? 13.29461 2.86167 0.13047 0.426 21.40208 H ? A ? 14 HZ 1
   ATOM 240 N . LEU A 15 ? 12.03525 1.97435 6.21925 1.000 17.02856 N ? A ? 15 N 1
   ATOM 241 CA . LEU A 15 ? 13.33507 2.49210 6.64515 1.000 17.02050 C ? A ? 15 CA 1
   ATOM 242 C . LEU A 15 ? 14.11696 1.49595 7.49694 1.000 16.99388 C ? A ? 15 C 1
   ATOM 243 O . LEU A 15 ? 15.35415 1.46918 7.42175 1.000 16.71217 O ? A ? 15 O 1
   ATOM 244 CB . LEU A 15 ? 13.19163 3.84682 7.30982 1.000 16.05701 C ? A ? 15 CB 1
   ATOM 245 CG . LEU A 15 ? 12.56624 4.96387 6.44043 1.000 20.55739 C ? A ? 15 CG 1
   ATOM 246 CD1 . LEU A 15 ? 12.57207 6.27109 7.20034 1.000 24.51705 C ? A ? 15 CD1 1
   ATOM 247 CD2 . LEU A 15 ? 13.26714 5.01040 5.14831 1.000 21.90885 C ? A ? 15 CD2 1
   ATOM 248 HA . LEU A 15 ? 13.87506 2.64199 5.85341 1.000 20.41966 H ? A ? 15 HA 1
   ATOM 249 HB2 . LEU A 15 ? 12.62808 3.74195 8.09232 1.000 19.26347 H ? A ? 15 HB2 1
   ATOM 250 HB3 . LEU A 15 ? 14.07445 4.14898 7.57486 1.000 19.26347 H ? A ? 15 HB3 1
   ATOM 251 HG . LEU A 15 ? 11.63362 4.78864 6.23944 1.000 24.66393 H ? A ? 15 HG 1
   ATOM 252 HD11 . LEU A 15 ? 12.14301 6.95260 6.65965 1.000 29.41552 H ? A ? 15 HD11 1
   ATOM 253 HD12 . LEU A 15 ? 12.08698 6.15493 8.03227 1.000 29.41552 H ? A ? 15 HD12 1
   ATOM 254 HD13 . LEU A 15 ? 13.48986 6.52480 7.38525 1.000 29.41552 H ? A ? 15 HD13 1
   ATOM 255 HD21 . LEU A 15 ? 13.04806 5.84221 4.69998 1.000 26.28568 H ? A ? 15 HD21 1
   ATOM 256 HD22 . LEU A 15 ? 14.22304 4.96121 5.30560 1.000 26.28568 H ? A ? 15 HD22 1
   ATOM 257 HD23 . LEU A 15 ? 12.98182 4.25776 4.60699 1.000 26.28568 H ? A ? 15 HD23 1
   ATOM 258 H A LEU A 15 ? 11.34907 2.38556 6.53496 0.574 20.42934 H ? A ? 15 H 1
   ATOM 259 H B LEU A 15 ? 11.35076 2.38266 6.54230 0.426 20.42934 H ? A ? 15 H 1
   ATOM 260 N . TRP A 16 ? 13.45863 0.65028 8.28817 1.000 15.31090 N ? A ? 16 N 1
   ATOM 261 CA . TRP A 16 ? 14.14564 -0.44630 9.00058 1.000 17.91717 C ? A ? 16 CA 1
   ATOM 262 C . TRP A 16 ? 14.78277 -1.40636 8.00395 1.000 17.15456 C ? A ? 16 C 1
   ATOM 263 O . TRP A 16 ? 15.93348 -1.75060 8.09918 1.000 17.24839 O ? A ? 16 O 1
   ATOM 264 CB . TRP A 16 ? 13.16435 -1.18863 10.00401 1.000 15.69676 C ? A ? 16 CB 1
   ATOM 265 CG . TRP A 16 ? 13.88873 -2.14338 10.81169 1.000 15.40633 C ? A ? 16 CG 1
   ATOM 266 CD1 . TRP A 16 ? 14.37267 -1.93085 12.07685 1.000 18.77527 C ? A ? 16 CD1 1
   ATOM 267 CD2 . TRP A 16 ? 14.26042 -3.47650 10.46482 1.000 16.77683 C ? A ? 16 CD2 1
   ATOM 268 NE1 . TRP A 16 ? 15.09554 -3.02527 12.50766 1.000 19.52736 N ? A ? 16 NE1 1
   ATOM 269 CE2 . TRP A 16 ? 14.98132 -4.03493 11.59131 1.000 15.21410 C ? A ? 16 CE2 1
   ATOM 270 CE3 . TRP A 16 ? 13.96246 -4.30140 9.39465 1.000 22.65777 C ? A ? 16 CE3 1
   ATOM 271 CZ2 . TRP A 16 ? 15.60090 -5.33049 11.58021 1.000 20.35923 C ? A ? 16 CZ2 1
   ATOM 272 CZ3 . TRP A 16 ? 14.55487 -5.62000 9.38337 1.000 24.99380 C ? A ? 16 CZ3 1
   ATOM 273 CH2 . TRP A 16 ? 15.34953 -6.11731 10.46131 1.000 23.54993 C ? A ? 16 CH2 1
   ATOM 274 H . TRP A 16 ? 12.61195 0.68246 8.43549 1.000 18.36815 H ? A ? 16 H 1
   ATOM 275 HA . TRP A 16 ? 14.85105 -0.07158 9.55094 1.000 21.49567 H ? A ? 16 HA 1
   ATOM 276 HB2 . TRP A 16 ? 12.74928 -0.53821 10.59187 1.000 18.83118 H ? A ? 16 HB2 1
   ATOM 277 HB3 . TRP A 16 ? 12.48402 -1.66261 9.50063 1.000 18.83118 H ? A ? 16 HB3 1
   ATOM 278 HD1 . TRP A 16 ? 14.23347 -1.15789 12.57489 1.000 22.52540 H ? A ? 16 HD1 1
   ATOM 279 HE1 . TRP A 16 ? 15.54733 -3.06608 13.23829 1.000 23.42790 H ? A ? 16 HE1 1
   ATOM 280 HE3 . TRP A 16 ? 13.40221 -4.01823 8.70848 1.000 27.18439 H ? A ? 16 HE3 1
   ATOM 281 HZ2 . TRP A 16 ? 16.13819 -5.62571 12.27954 1.000 24.42614 H ? A ? 16 HZ2 1
   ATOM 282 HZ3 . TRP A 16 ? 14.41291 -6.16664 8.64450 1.000 29.98763 H ? A ? 16 HZ3 1
   ATOM 283 HH2 . TRP A 16 ? 15.70255 -6.97642 10.41435 1.000 28.25499 H ? A ? 16 HH2 1
   ATOM 284 N . HIS A 17 ? 14.06320 -1.77737 6.96197 1.000 15.71637 N ? A ? 17 N 1
   ATOM 285 CA . HIS A 17 ? 14.62139 -2.62187 5.90853 1.000 15.94339 C ? A ? 17 CA 1
   ATOM 286 C . HIS A 17 ? 15.81386 -1.98747 5.24896 1.000 16.68273 C ? A ? 17 C 1
   ATOM 287 O . HIS A 17 ? 16.82831 -2.68714 4.97365 1.000 18.05130 O ? A ? 17 O 1
   ATOM 288 CB . HIS A 17 ? 13.51060 -2.91767 4.83581 1.000 17.86365 C ? A ? 17 CB 1
   ATOM 289 CG . HIS A 17 ? 13.99810 -3.48664 3.54848 1.000 30.08130 C ? A ? 17 CG 1
   ATOM 290 ND1 . HIS A 17 ? 14.26350 -4.83233 3.37161 1.000 44.80665 N ? A ? 17 ND1 1
   ATOM 291 CD2 . HIS A 17 ? 14.30191 -2.87334 2.36305 1.000 45.25444 C ? A ? 17 CD2 1
   ATOM 292 CE1 . HIS A 17 ? 14.70993 -5.02463 2.13331 1.000 45.23280 C ? A ? 17 CE1 1
   ATOM 293 NE2 . HIS A 17 ? 14.75132 -3.85289 1.50743 1.000 44.60363 N ? A ? 17 NE2 1
   ATOM 294 H . HIS A 17 ? 13.24224 -1.55594 6.83321 1.000 18.85471 H ? A ? 17 H 1
   ATOM 295 HA . HIS A 17 ? 14.91434 -3.45679 6.30599 1.000 19.12714 H ? A ? 17 HA 1
   ATOM 296 HB2 . HIS A 17 ? 12.88338 -3.55396 5.21347 1.000 21.43144 H ? A ? 17 HB2 1
   ATOM 297 HB3 . HIS A 17 ? 13.05594 -2.08591 4.62998 1.000 21.43144 H ? A ? 17 HB3 1
   ATOM 298 HD2 . HIS A 17 ? 14.22013 -1.96682 2.17216 1.000 54.30040 H ? A ? 17 HD2 1
   ATOM 299 HE1 . HIS A 17 ? 14.95295 -5.84380 1.76615 1.000 54.27442 H ? A ? 17 HE1 1
   ATOM 300 HE2 . HIS A 17 ? 15.01604 -3.72726 0.69889 1.000 53.51942 H ? A ? 17 HE2 1
   ATOM 301 N . VAL A 18 ? 15.73112 -0.68980 4.93738 1.000 16.46053 N ? A ? 18 N 1
   ATOM 302 CA . VAL A 18 ? 16.91397 -0.04294 4.42006 1.000 15.80647 C ? A ? 18 CA 1
   ATOM 303 C . VAL A 18 ? 18.07827 -0.20120 5.39336 1.000 16.89497 C ? A ? 18 C 1
   ATOM 304 O . VAL A 18 ? 19.22003 -0.45573 4.98949 1.000 17.42345 O ? A ? 18 O 1
   ATOM 305 CB . VAL A 18 ? 16.65803 1.44253 4.16968 1.000 16.80626 C ? A ? 18 CB 1
   ATOM 306 CG1 . VAL A 18 ? 17.87702 2.16667 3.71588 1.000 19.01183 C ? A ? 18 CG1 1
   ATOM 307 CG2 . VAL A 18 ? 15.56860 1.61188 3.04019 1.000 18.80382 C ? A ? 18 CG2 1
   ATOM 308 H . VAL A 18 ? 15.03192 -0.19531 5.01610 1.000 19.74770 H ? A ? 18 H 1
   ATOM 309 HA . VAL A 18 ? 17.13515 -0.47351 3.57947 1.000 18.96282 H ? A ? 18 HA 1
   ATOM 310 HB . VAL A 18 ? 16.36504 1.82210 5.01288 1.000 20.16258 H ? A ? 18 HB 1
   ATOM 311 HG11 . VAL A 18 ? 17.61067 2.99212 3.28160 1.000 22.80926 H ? A ? 18 HG11 1
   ATOM 312 HG12 . VAL A 18 ? 18.43304 2.36264 4.48616 1.000 22.80926 H ? A ? 18 HG12 1
   ATOM 313 HG13 . VAL A 18 ? 18.36310 1.60610 3.09107 1.000 22.80926 H ? A ? 18 HG13 1
   ATOM 314 HG21 . VAL A 18 ? 15.39084 2.55679 2.91201 1.000 22.55966 H ? A ? 18 HG21 1
   ATOM 315 HG22 . VAL A 18 ? 15.90421 1.22379 2.21699 1.000 22.55966 H ? A ? 18 HG22 1
   ATOM 316 HG23 . VAL A 18 ? 14.75685 1.15669 3.31360 1.000 22.55966 H ? A ? 18 HG23 1
   ATOM 317 N . ARG A 19 ? 17.83960 0.09060 6.67163 1.000 16.81766 N ? A ? 19 N 1
   ATOM 318 CA . ARG A 19 ? 18.92791 0.01959 7.64476 1.000 13.68558 C ? A ? 19 CA 1
   ATOM 319 C . ARG A 19 ? 19.46778 -1.40223 7.74276 1.000 14.86565 C ? A ? 19 C 1
   ATOM 320 O . ARG A 19 ? 20.68570 -1.61655 7.95339 1.000 18.22960 O ? A ? 19 O 1
   ATOM 321 CB . ARG A 19 ? 18.44800 0.45558 9.06808 1.000 16.29475 C ? A ? 19 CB 1
   ATOM 322 CG . ARG A 19 ? 18.20962 2.00937 9.05658 1.000 18.37853 C ? A ? 19 CG 1
   ATOM 323 CD . ARG A 19 ? 17.05598 2.38876 10.12435 1.000 22.85231 C ? A ? 19 CD 1
   ATOM 324 NE . ARG A 19 ? 17.48567 1.91662 11.36487 1.000 24.14826 N ? A ? 19 NE 1
   ATOM 325 CZ . ARG A 19 ? 16.68290 1.81363 12.40325 1.000 16.68699 C ? A ? 19 CZ 1
   ATOM 326 NH1 . ARG A 19 ? 15.37043 2.04855 12.31667 1.000 17.00603 N ? A ? 19 NH1 1
   ATOM 327 NH2 . ARG A 19 ? 17.20361 1.45480 13.53452 1.000 18.61530 N ? A ? 19 NH2 1
   ATOM 328 H . ARG A 19 ? 17.07755 0.32606 6.99324 1.000 20.17625 H ? A ? 19 H 1
   ATOM 329 HA . ARG A 19 ? 19.62288 0.62906 7.35071 1.000 16.41777 H ? A ? 19 HA 1
   ATOM 330 HB2 . ARG A 19 ? 17.61698 0.00738 9.29035 1.000 19.54876 H ? A ? 19 HB2 1
   ATOM 331 HB3 . ARG A 19 ? 19.12668 0.24223 9.72745 1.000 19.54876 H ? A ? 19 HB3 1
   ATOM 332 HG2 . ARG A 19 ? 19.02744 2.46908 9.30302 1.000 22.04930 H ? A ? 19 HG2 1
   ATOM 333 HG3 . ARG A 19 ? 17.92367 2.29138 8.17363 1.000 22.04930 H ? A ? 19 HG3 1
   ATOM 334 HD2 . ARG A 19 ? 16.93609 3.35040 10.16660 1.000 27.41783 H ? A ? 19 HD2 1
   ATOM 335 HD3 . ARG A 19 ? 16.21908 1.96025 9.88586 1.000 27.41783 H ? A ? 19 HD3 1
   ATOM 336 HE . ARG A 19 ? 18.30851 1.68333 11.45494 1.000 28.97298 H ? A ? 19 HE 1
   ATOM 337 HH11 . ARG A 19 ? 15.02304 2.27579 11.56350 1.000 20.40231 H ? A ? 19 HH11 1
   ATOM 338 HH12 . ARG A 19 ? 14.87306 1.97251 13.01413 1.000 20.40231 H ? A ? 19 HH12 1
   ATOM 339 HH21 . ARG A 19 ? 18.04660 1.29321 13.58787 1.000 22.33343 H ? A ? 19 HH21 1
   ATOM 340 HH22 . ARG A 19 ? 16.70613 1.37827 14.23185 1.000 22.33343 H ? A ? 19 HH22 1
   ATOM 341 N . LYS A 20 ? 18.58229 -2.39196 7.62862 1.000 16.36488 N ? A ? 20 N 1
   ATOM 342 CA . LYS A 20 ? 19.08533 -3.78171 7.72253 1.000 19.05896 C ? A ? 20 CA 1
   ATOM 343 C . LYS A 20 ? 20.00776 -4.09305 6.54969 1.000 17.67207 C ? A ? 20 C 1
   ATOM 344 O . LYS A 20 ? 21.03335 -4.77940 6.69643 1.000 19.86354 O ? A ? 20 O 1
   ATOM 345 CB . LYS A 20 ? 17.88679 -4.74009 7.75145 1.000 21.20818 C ? A ? 20 CB 1
   ATOM 346 CG . LYS A 20 ? 18.22362 -6.28571 7.68653 1.000 22.97784 C ? A ? 20 CG 1
   ATOM 347 CD . LYS A 20 ? 19.13443 -6.62016 8.81548 1.000 35.62204 C ? A ? 20 CD 1
   ATOM 348 CE . LYS A 20 ? 19.20556 -8.14545 9.15920 1.000 65.66463 C ? A ? 20 CE 1
   ATOM 349 NZ . LYS A 20 ? 19.45403 -8.46004 10.58653 1.000 54.31556 N ? A ? 20 NZ 1
   ATOM 350 H . LYS A 20 ? 17.73615 -2.30169 7.50413 1.000 19.63292 H ? A ? 20 H 1
   ATOM 351 HA . LYS A 20 ? 19.59271 -3.90322 8.54027 1.000 22.86581 H ? A ? 20 HA 1
   ATOM 352 HB2 . LYS A 20 ? 17.39896 -4.58877 8.57608 1.000 25.44488 H ? A ? 20 HB2 1
   ATOM 353 HB3 . LYS A 20 ? 17.32099 -4.53913 6.98962 1.000 25.44488 H ? A ? 20 HB3 1
   ATOM 354 HG2 . LYS A 20 ? 17.40995 -6.80704 7.77043 1.000 27.56847 H ? A ? 20 HG2 1
   ATOM 355 HG3 . LYS A 20 ? 18.66656 -6.49450 6.84921 1.000 27.56847 H ? A ? 20 HG3 1
   ATOM 356 HD2 . LYS A 20 ? 20.03127 -6.32976 8.58688 1.000 42.74152 H ? A ? 20 HD2 1
   ATOM 357 HD3 . LYS A 20 ? 18.82755 -6.15541 9.60967 1.000 42.74152 H ? A ? 20 HD3 1
   ATOM 358 HE2 . LYS A 20 ? 18.36046 -8.55462 8.91571 1.000 78.79262 H ? A ? 20 HE2 1
   ATOM 359 HE3 . LYS A 20 ? 19.92648 -8.54241 8.64578 1.000 78.79262 H ? A ? 20 HE3 1
   ATOM 360 HZ1 . LYS A 20 ? 19.47399 -9.34191 10.70487 1.000 65.17374 H ? A ? 20 HZ1 1
   ATOM 361 HZ2 . LYS A 20 ? 20.23410 -8.11652 10.84263 1.000 65.17374 H ? A ? 20 HZ2 1
   ATOM 362 HZ3 . LYS A 20 ? 18.80705 -8.11545 11.09129 1.000 65.17374 H ? A ? 20 HZ3 1
   ATOM 363 N . ARG A 21 ? 19.64017 -3.58644 5.35080 1.000 17.62724 N ? A ? 21 N 1
   ATOM 364 CA . ARG A 21 ? 20.50724 -3.81317 4.20598 1.000 19.72196 C ? A ? 21 CA 1
   ATOM 365 C . ARG A 21 ? 21.85492 -3.10224 4.35000 1.000 21.97087 C ? A ? 21 C 1
   ATOM 366 O . ARG A 21 ? 22.89937 -3.62348 3.90477 1.000 22.08211 O ? A ? 21 O 1
   ATOM 367 CB . ARG A 21 ? 19.85037 -3.35387 2.89705 1.000 20.04082 C ? A ? 21 CB 1
   ATOM 368 CG . ARG A 21 ? 18.63711 -4.26532 2.58717 1.000 24.30608 C ? A ? 21 CG 1
   ATOM 369 CD . ARG A 21 ? 19.14855 -5.68874 2.06157 1.000 49.86374 C ? A ? 21 CD 1
   ATOM 370 NE . ARG A 21 ? 18.05455 -6.57355 1.64542 1.000 74.09793 N ? A ? 21 NE 1
   ATOM 371 CZ . ARG A 21 ? 17.85220 -7.80996 2.08501 1.000 76.89625 C ? A ? 21 CZ 1
   ATOM 372 NH1 . ARG A 21 ? 18.70689 -8.40830 2.90529 1.000 76.97451 N ? A ? 21 NH1 1
   ATOM 373 NH2 . ARG A 21 ? 16.77765 -8.47250 1.66806 1.000 82.57267 N ? A ? 21 NH2 1
   ATOM 374 H . ARG A 21 ? 18.92661 -3.13232 5.19524 1.000 21.14775 H ? A ? 21 H 1
   ATOM 375 HA . ARG A 21 ? 20.65296 -4.77078 4.15457 1.000 23.66142 H ? A ? 21 HA 1
   ATOM 376 HB2 . ARG A 21 ? 19.54194 -2.43863 2.98716 1.000 24.04405 H ? A ? 21 HB2 1
   ATOM 377 HB3 . ARG A 21 ? 20.48755 -3.41904 2.16859 1.000 24.04405 H ? A ? 21 HB3 1
   ATOM 378 HG2 . ARG A 21 ? 18.11393 -4.39981 3.39283 1.000 29.16236 H ? A ? 21 HG2 1
   ATOM 379 HG3 . ARG A 21 ? 18.08807 -3.85759 1.89926 1.000 29.16236 H ? A ? 21 HG3 1
   ATOM 380 HD2 . ARG A 21 ? 19.72959 -5.55229 1.29693 1.000 59.83156 H ? A ? 21 HD2 1
   ATOM 381 HD3 . ARG A 21 ? 19.63604 -6.13128 2.77390 1.000 59.83156 H ? A ? 21 HD3 1
   ATOM 382 HE . ARG A 21 ? 17.49708 -6.26513 1.06775 1.000 88.91258 H ? A ? 21 HE 1
   ATOM 383 HH11 . ARG A 21 ? 19.41419 -7.99434 3.16599 1.000 92.36448 H ? A ? 21 HH11 1
   ATOM 384 HH12 . ARG A 21 ? 18.55344 -9.20999 3.17612 1.000 92.36448 H ? A ? 21 HH12 1
   ATOM 385 HH21 . ARG A 21 ? 16.22733 -8.09948 1.12253 1.000 99.08227 H ? A ? 21 HH21 1
   ATOM 386 HH22 . ARG A 21 ? 16.63287 -9.27410 1.94388 1.000 99.08227 H ? A ? 21 HH22 1
   ATOM 387 N . VAL A 22 ? 21.84300 -1.91472 5.00150 1.000 17.09945 N ? A ? 22 N 1
   ATOM 388 CA . VAL A 22 ? 23.06287 -1.17961 5.31496 1.000 20.17184 C ? A ? 22 CA 1
   ATOM 389 C . VAL A 22 ? 23.92385 -2.01268 6.25777 1.000 20.53227 C ? A ? 22 C 1
   ATOM 390 O . VAL A 22 ? 25.12107 -2.21990 6.03143 1.000 19.39337 O ? A ? 22 O 1
   ATOM 391 CB . VAL A 22 ? 22.75108 0.22590 5.91950 1.000 14.99711 C ? A ? 22 CB 1
   ATOM 392 CG1 . VAL A 22 ? 24.01968 0.76908 6.58663 1.000 22.87440 C ? A ? 22 CG1 1
   ATOM 393 CG2 . VAL A 22 ? 22.16164 1.06476 4.80585 1.000 22.16301 C ? A ? 22 CG2 1
   ATOM 394 H . VAL A 22 ? 21.12812 -1.51944 5.27039 1.000 20.51440 H ? A ? 22 H 1
   ATOM 395 HA . VAL A 22 ? 23.54676 -1.02651 4.48833 1.000 24.20128 H ? A ? 22 HA 1
   ATOM 396 HB . VAL A 22 ? 22.09198 0.22357 6.63117 1.000 17.99159 H ? A ? 22 HB 1
   ATOM 397 HG11 . VAL A 22 ? 23.86382 1.68601 6.86204 1.000 27.44435 H ? A ? 22 HG11 1
   ATOM 398 HG12 . VAL A 22 ? 24.22857 0.22234 7.36015 1.000 27.44435 H ? A ? 22 HG12 1
   ATOM 399 HG13 . VAL A 22 ? 24.75077 0.73463 5.95006 1.000 27.44435 H ? A ? 22 HG13 1
   ATOM 400 HG21 . VAL A 22 ? 21.92071 1.93517 5.15976 1.000 26.59067 H ? A ? 22 HG21 1
   ATOM 401 HG22 . VAL A 22 ? 22.82205 1.16492 4.10249 1.000 26.59067 H ? A ? 22 HG22 1
   ATOM 402 HG23 . VAL A 22 ? 21.37322 0.61922 4.45830 1.000 26.59067 H ? A ? 22 HG23 1
   ATOM 403 N . ALA A 23 ? 23.27194 -2.68065 7.16254 1.000 17.38708 N ? A ? 23 N 1
   ATOM 404 CA . ALA A 23 ? 24.00088 -3.46350 8.15185 1.000 18.31342 C ? A ? 23 CA 1
   ATOM 405 C . ALA A 23 ? 24.53168 -4.73797 7.52418 1.000 21.01598 C ? A ? 23 C 1
   ATOM 406 O . ALA A 23 ? 25.65970 -5.15329 7.79430 1.000 19.43719 O ? A ? 23 O 1
   ATOM 407 CB . ALA A 23 ? 23.09511 -3.92292 9.25422 1.000 20.21209 C ? A ? 23 CB 1
   ATOM 408 H . ALA A 23 ? 22.41566 -2.70710 7.23789 1.000 20.85957 H ? A ? 23 H 1
   ATOM 409 HA . ALA A 23 ? 24.70490 -2.89439 8.50024 1.000 21.97117 H ? A ? 23 HA 1
   ATOM 410 HB1 . ALA A 23 ? 23.58646 -4.52225 9.83756 1.000 24.24957 H ? A ? 23 HB1 1
   ATOM 411 HB2 . ALA A 23 ? 22.79007 -3.15022 9.75500 1.000 24.24957 H ? A ? 23 HB2 1
   ATOM 412 HB3 . ALA A 23 ? 22.33631 -4.38667 8.86686 1.000 24.24957 H ? A ? 23 HB3 1
   ATOM 413 N . ASP A 24 ? 23.74351 -5.33401 6.63205 1.000 17.01161 N ? A ? 24 N 1
   ATOM 414 CA . ASP A 24 ? 24.19613 -6.51842 5.86395 1.000 21.01171 C ? A ? 24 CA 1
   ATOM 415 C . ASP A 24 ? 25.42522 -6.24434 5.00158 1.000 23.13103 C ? A ? 24 C 1
   ATOM 416 O . ASP A 24 ? 26.19975 -7.17143 4.71870 1.000 20.81398 O ? A ? 24 O 1
   ATOM 417 CB . ASP A 24 ? 23.04766 -7.00838 4.96276 1.000 26.07205 C ? A ? 24 CB 1
   ATOM 418 CG . ASP A 24 ? 21.97466 -7.73716 5.68419 1.000 28.77144 C ? A ? 24 CG 1
   ATOM 419 OD1 . ASP A 24 ? 22.04989 -8.03405 6.82908 1.000 32.77363 O ? A ? 24 OD1 1
   ATOM 420 OD2 . ASP A 24 ? 20.97706 -7.93621 4.98372 1.000 36.14596 O ? A ? 24 OD2 1
   ATOM 421 H . ASP A 24 ? 22.94280 -5.08232 6.44467 1.000 20.40899 H ? A ? 24 H 1
   ATOM 422 HA . ASP A 24 ? 24.43720 -7.20898 6.50106 1.000 25.20911 H ? A ? 24 HA 1
   ATOM 423 HB2 . ASP A 24 ? 22.64194 -6.23989 4.53181 1.000 31.28152 H ? A ? 24 HB2 1
   ATOM 424 HB3 . ASP A 24 ? 23.41245 -7.60934 4.29442 1.000 31.28152 H ? A ? 24 HB3 1
   ATOM 425 N . GLN A 25 ? 25.59266 -5.02690 4.49724 1.000 19.06459 N ? A ? 25 N 1
   ATOM 426 CA . GLN A 25 ? 26.75093 -4.57697 3.71374 1.000 19.49197 C ? A ? 25 CA 1
   ATOM 427 C . GLN A 25 ? 27.92795 -4.16496 4.59838 1.000 22.86003 C ? A ? 25 C 1
   ATOM 428 O . GLN A 25 ? 28.91623 -3.64668 4.10339 1.000 23.72402 O ? A ? 25 O 1
   ATOM 429 CB . GLN A 25 ? 26.40672 -3.45356 2.74481 1.000 21.44416 C ? A ? 25 CB 1
   ATOM 430 CG . GLN A 25 ? 25.34254 -3.73225 1.86873 1.000 37.42172 C ? A ? 25 CG 1
   ATOM 431 CD . GLN A 25 ? 25.70550 -4.58966 0.76333 1.000 48.58118 C ? A ? 25 CD 1
   ATOM 432 OE1 . GLN A 25 ? 26.56314 -4.22063 0.01931 1.000 51.52475 O ? A ? 25 OE1 1
   ATOM 433 NE2 . GLN A 25 ? 25.10870 -5.83031 0.69240 1.000 57.91540 N ? A ? 25 NE2 1
   ATOM 434 H . GLN A 25 ? 25.01456 -4.39834 4.59878 1.000 22.87257 H ? A ? 25 H 1
   ATOM 435 HA . GLN A 25 ? 27.02330 -5.32323 3.15714 1.000 23.38543 H ? A ? 25 HA 1
   ATOM 436 HB2 . GLN A 25 ? 26.16251 -2.66821 3.25910 1.000 25.72806 H ? A ? 25 HB2 1
   ATOM 437 HB3 . GLN A 25 ? 27.18860 -3.26508 2.20256 1.000 25.72806 H ? A ? 25 HB3 1
   ATOM 438 HG2 . GLN A 25 ? 24.63667 -4.17426 2.36600 1.000 44.90113 H ? A ? 25 HG2 1
   ATOM 439 HG3 . GLN A 25 ? 25.01540 -2.89700 1.49964 1.000 44.90113 H ? A ? 25 HG3 1
   ATOM 440 HE21 . GLN A 25 ? 24.54219 -6.06996 1.29344 1.000 69.49355 H ? A ? 25 HE21 1
   ATOM 441 HE22 . GLN A 25 ? 25.30290 -6.36464 0.04712 1.000 69.49355 H ? A ? 25 HE22 1
   ATOM 442 N A GLU A 26 ? 27.85150 -4.41394 5.90065 0.370 20.43959 N ? A ? 26 N 1
   ATOM 443 CA A GLU A 26 ? 28.97007 -4.15256 6.80171 0.370 20.16532 C ? A ? 26 CA 1
   ATOM 444 C A GLU A 26 ? 29.28630 -2.65536 6.92905 0.370 20.56346 C ? A ? 26 C 1
   ATOM 445 O A GLU A 26 ? 30.42619 -2.27965 7.16252 0.370 20.37884 O ? A ? 26 O 1
   ATOM 446 CB A GLU A 26 ? 30.22518 -4.95039 6.36957 0.370 21.69273 C ? A ? 26 CB 1
   ATOM 447 CG A GLU A 26 ? 29.92421 -6.42104 6.24733 0.370 28.57502 C ? A ? 26 CG 1
   ATOM 448 CD A GLU A 26 ? 29.62238 -7.11805 7.54219 0.370 32.90882 C ? A ? 26 CD 1
   ATOM 449 OE1 A GLU A 26 ? 29.87854 -6.57569 8.64401 0.370 43.55360 O ? A ? 26 OE1 1
   ATOM 450 OE2 A GLU A 26 ? 29.12783 -8.27892 7.50865 0.370 52.64032 O ? A ? 26 OE2 1
   ATOM 451 H A GLU A 26 ? 27.15629 -4.73730 6.29017 0.370 24.52258 H ? A ? 26 H 1
   ATOM 452 HA A GLU A 26 ? 28.71994 -4.45115 7.69007 0.370 24.19345 H ? A ? 26 HA 1
   ATOM 453 HB2 A GLU A 26 ? 30.52993 -4.62729 5.50723 0.370 26.02634 H ? A ? 26 HB2 1
   ATOM 454 HB3 A GLU A 26 ? 30.92341 -4.83463 7.03288 0.370 26.02634 H ? A ? 26 HB3 1
   ATOM 455 HG2 A GLU A 26 ? 29.15060 -6.52954 5.67229 0.370 34.28509 H ? A ? 26 HG2 1
   ATOM 456 HG3 A GLU A 26 ? 30.69425 -6.86055 5.85393 0.370 34.28509 H ? A ? 26 HG3 1
   ATOM 457 N B GLU A 26 ? 27.83879 -4.44526 5.89347 0.630 20.17306 N ? A ? 26 N 1
   ATOM 458 CA B GLU A 26 ? 28.91332 -4.15885 6.84889 0.630 19.97789 C ? A ? 26 CA 1
   ATOM 459 C B GLU A 26 ? 29.28945 -2.66162 6.87957 0.630 20.32187 C ? A ? 26 C 1
   ATOM 460 O B GLU A 26 ? 30.44850 -2.28779 7.02539 0.630 20.17862 O ? A ? 26 O 1
   ATOM 461 CB B GLU A 26 ? 30.14350 -5.07091 6.60534 0.630 23.65527 C ? A ? 26 CB 1
   ATOM 462 CG B GLU A 26 ? 29.82791 -6.57334 6.91139 0.630 19.44560 C ? A ? 26 CG 1
   ATOM 463 CD B GLU A 26 ? 29.49495 -6.94600 8.39880 0.630 39.08657 C ? A ? 26 CD 1
   ATOM 464 OE1 B GLU A 26 ? 30.01026 -6.34708 9.38099 0.630 40.16006 O ? A ? 26 OE1 1
   ATOM 465 OE2 B GLU A 26 ? 28.66801 -7.87213 8.56955 0.630 39.70913 O ? A ? 26 OE2 1
   ATOM 466 H B GLU A 26 ? 27.15024 -4.81085 6.25659 0.630 24.20273 H ? A ? 26 H 1
   ATOM 467 HA B GLU A 26 ? 28.58221 -4.35996 7.73817 0.630 23.96853 H ? A ? 26 HA 1
   ATOM 468 HB2 B GLU A 26 ? 30.41366 -5.00038 5.67639 0.630 28.38139 H ? A ? 26 HB2 1
   ATOM 469 HB3 B GLU A 26 ? 30.86898 -4.78888 7.18416 0.630 28.38139 H ? A ? 26 HB3 1
   ATOM 470 HG2 B GLU A 26 ? 29.06018 -6.83236 6.37811 0.630 23.32979 H ? A ? 26 HG2 1
   ATOM 471 HG3 B GLU A 26 ? 30.60182 -7.09953 6.65626 0.630 23.32979 H ? A ? 26 HG3 1
   ATOM 472 N . LEU A 27 ? 28.27730 -1.78162 6.82908 1.000 18.91410 N ? A ? 27 N 1
   ATOM 473 CA . LEU A 27 ? 28.46694 -0.35126 6.92361 1.000 19.51304 C ? A ? 27 CA 1
   ATOM 474 C . LEU A 27 ? 27.97321 0.20144 8.30289 1.000 17.82119 C ? A ? 27 C 1
   ATOM 475 O . LEU A 27 ? 28.09463 1.39760 8.55648 1.000 22.19176 O ? A ? 27 O 1
   ATOM 476 CB . LEU A 27 ? 27.66323 0.25771 5.80069 1.000 19.85638 C ? A ? 27 CB 1
   ATOM 477 CG . LEU A 27 ? 28.20903 0.10715 4.35524 1.000 24.04338 C ? A ? 27 CG 1
   ATOM 478 CD1 . LEU A 27 ? 27.03941 0.48820 3.48412 1.000 24.76246 C ? A ? 27 CD1 1
   ATOM 479 CD2 . LEU A 27 ? 29.30831 1.10843 4.22045 1.000 44.42146 C ? A ? 27 CD2 1
   ATOM 480 HA . LEU A 27 ? 29.39928 -0.09986 6.83171 1.000 23.41072 H ? A ? 27 HA 1
   ATOM 481 HB2 . LEU A 27 ? 26.78384 -0.15151 5.81131 1.000 23.82272 H ? A ? 27 HB2 1
   ATOM 482 HB3 . LEU A 27 ? 27.58845 1.20928 5.97339 1.000 23.82272 H ? A ? 27 HB3 1
   ATOM 483 HG . LEU A 27 ? 28.54844 -0.77085 4.12110 1.000 28.84712 H ? A ? 27 HG 1
   ATOM 484 HD11 . LEU A 27 ? 27.31569 0.46073 2.55470 1.000 29.71002 H ? A ? 27 HD11 1
   ATOM 485 HD12 . LEU A 27 ? 26.31647 -0.14115 3.63304 1.000 29.71002 H ? A ? 27 HD12 1
   ATOM 486 HD13 . LEU A 27 ? 26.75092 1.38453 3.71709 1.000 29.71002 H ? A ? 27 HD13 1
   ATOM 487 HD21 . LEU A 27 ? 29.86798 0.86346 3.46702 1.000 53.30081 H ? A ? 27 HD21 1
   ATOM 488 HD22 . LEU A 27 ? 28.92051 1.98525 4.07314 1.000 53.30081 H ? A ? 27 HD22 1
   ATOM 489 HD23 . LEU A 27 ? 29.83399 1.11196 5.03565 1.000 53.30081 H ? A ? 27 HD23 1
   ATOM 490 H A LEU A 27 ? 27.45780 -2.01008 6.70333 0.370 22.69199 H ? A ? 27 H 1
   ATOM 491 H B LEU A 27 ? 27.45285 -2.00859 6.73763 0.630 22.69199 H ? A ? 27 H 1
   ATOM 492 N . GLY A 28 ? 27.38008 -0.62855 9.16380 1.000 17.38275 N ? A ? 28 N 1
   ATOM 493 CA . GLY A 28 ? 26.82651 -0.15502 10.45502 1.000 17.69813 C ? A ? 28 CA 1
   ATOM 494 C . GLY A 28 ? 27.86823 -0.21334 11.57431 1.000 18.97319 C ? A ? 28 C 1
   ATOM 495 O . GLY A 28 ? 28.64381 -1.16460 11.66996 1.000 22.00055 O ? A ? 28 O 1
   ATOM 496 H . GLY A 28 ? 27.28110 -1.47257 9.03178 1.000 20.85437 H ? A ? 28 H 1
   ATOM 497 HA2 . GLY A 28 ? 26.52592 0.76246 10.36140 1.000 21.23282 H ? A ? 28 HA2 1
   ATOM 498 HA3 . GLY A 28 ? 26.07216 -0.71033 10.70698 1.000 21.23282 H ? A ? 28 HA3 1
   ATOM 499 N . ASP A 29 ? 27.92376 0.84173 12.38620 1.000 14.96670 N ? A ? 29 N 1
   ATOM 500 CA . ASP A 29 ? 28.72878 0.80332 13.58564 1.000 17.51264 C ? A ? 29 CA 1
   ATOM 501 C . ASP A 29 ? 27.93950 0.09471 14.69835 1.000 17.51105 C ? A ? 29 C 1
   ATOM 502 O . ASP A 29 ? 26.77702 -0.28479 14.49793 1.000 16.20756 O ? A ? 29 O 1
   ATOM 503 CB . ASP A 29 ? 29.25067 2.21482 13.94139 1.000 20.42649 C ? A ? 29 CB 1
   ATOM 504 CG . ASP A 29 ? 28.18240 3.23329 14.30461 1.000 19.21427 C ? A ? 29 CG 1
   ATOM 505 OD1 . ASP A 29 ? 26.97062 2.89241 14.40215 1.000 18.85455 O ? A ? 29 OD1 1
   ATOM 506 OD2 . ASP A 29 ? 28.66350 4.41798 14.46936 1.000 17.22311 O ? A ? 29 OD2 1
   ATOM 507 H . ASP A 29 ? 27.50447 1.58150 12.25765 1.000 17.95511 H ? A ? 29 H 1
   ATOM 508 HA . ASP A 29 ? 29.53706 0.28204 13.45980 1.000 21.01023 H ? A ? 29 HA 1
   ATOM 509 HB2 . ASP A 29 ? 29.84645 2.13758 14.70294 1.000 24.50686 H ? A ? 29 HB2 1
   ATOM 510 HB3 . ASP A 29 ? 29.73388 2.56399 13.17621 1.000 24.50686 H ? A ? 29 HB3 1
   ATOM 511 N . ALA A 30 ? 28.56969 -0.21199 15.81674 1.000 16.17366 N ? A ? 30 N 1
   ATOM 512 CA . ALA A 30 ? 27.87742 -0.97819 16.84215 1.000 14.40261 C ? A ? 30 CA 1
   ATOM 513 C . ALA A 30 ? 26.59198 -0.27838 17.34983 1.000 16.67386 C ? A ? 30 C 1
   ATOM 514 O . ALA A 30 ? 25.57698 -0.97908 17.51098 1.000 19.23471 O ? A ? 30 O 1
   ATOM 515 CB . ALA A 30 ? 28.89110 -1.29557 17.96878 1.000 20.54838 C ? A ? 30 CB 1
   ATOM 516 H . ALA A 30 ? 29.38004 0.00455 16.00661 1.000 19.40346 H ? A ? 30 H 1
   ATOM 517 HA . ALA A 30 ? 27.57659 -1.82500 16.47702 1.000 17.27819 H ? A ? 30 HA 1
   ATOM 518 HB1 . ALA A 30 ? 28.43840 -1.78766 18.67150 1.000 24.65312 H ? A ? 30 HB1 1
   ATOM 519 HB2 . ALA A 30 ? 29.61290 -1.83028 17.60274 1.000 24.65312 H ? A ? 30 HB2 1
   ATOM 520 HB3 . ALA A 30 ? 29.24222 -0.46296 18.32145 1.000 24.65312 H ? A ? 30 HB3 1
   ATOM 521 N . PRO A 31 ? 26.54838 1.07243 17.55220 1.000 17.03966 N ? A ? 31 N 1
   ATOM 522 CA . PRO A 31 ? 25.29138 1.68640 17.95642 1.000 16.79896 C ? A ? 31 CA 1
   ATOM 523 C . PRO A 31 ? 24.20727 1.60266 16.89488 1.000 16.57985 C ? A ? 31 C 1
   ATOM 524 O . PRO A 31 ? 23.04258 1.44908 17.23018 1.000 17.80046 O ? A ? 31 O 1
   ATOM 525 CB . PRO A 31 ? 25.68311 3.13685 18.27024 1.000 20.59372 C ? A ? 31 CB 1
   ATOM 526 CG . PRO A 31 ? 27.15715 3.00489 18.75532 1.000 20.25947 C ? A ? 31 CG 1
   ATOM 527 CD . PRO A 31 ? 27.70546 2.01383 17.78944 1.000 16.65366 C ? A ? 31 CD 1
   ATOM 528 HA . PRO A 31 ? 24.97159 1.26305 18.76847 1.000 20.15382 H ? A ? 31 HA 1
   ATOM 529 HB2 . PRO A 31 ? 25.62046 3.68431 17.47195 1.000 24.70753 H ? A ? 31 HB2 1
   ATOM 530 HB3 . PRO A 31 ? 25.11212 3.49834 18.96608 1.000 24.70753 H ? A ? 31 HB3 1
   ATOM 531 HG2 . PRO A 31 ? 27.61668 3.85696 18.69449 1.000 24.30642 H ? A ? 31 HG2 1
   ATOM 532 HG3 . PRO A 31 ? 27.19090 2.67406 19.66653 1.000 24.30642 H ? A ? 31 HG3 1
   ATOM 533 HD2 . PRO A 31 ? 27.97052 2.44832 16.96369 1.000 19.97946 H ? A ? 31 HD2 1
   ATOM 534 HD3 . PRO A 31 ? 28.46072 1.54110 18.17284 1.000 19.97946 H ? A ? 31 HD3 1
   ATOM 535 N A PHE A 32 ? 24.57699 1.73744 15.64646 0.828 14.13846 N ? A ? 32 N 1
   ATOM 536 CA A PHE A 32 ? 23.59479 1.53546 14.54745 0.828 14.61455 C ? A ? 32 CA 1
   ATOM 537 C A PHE A 32 ? 22.96904 0.15081 14.67201 0.828 14.94102 C ? A ? 32 C 1
   ATOM 538 O A PHE A 32 ? 21.76196 -0.05143 14.52138 0.828 16.62075 O ? A ? 32 O 1
   ATOM 539 CB A PHE A 32 ? 24.32146 1.73380 13.24727 0.828 15.27404 C ? A ? 32 CB 1
   ATOM 540 CG A PHE A 32 ? 23.46477 1.70198 11.98422 0.828 15.34930 C ? A ? 32 CG 1
   ATOM 541 CD1 A PHE A 32 ? 23.20931 0.50302 11.33021 0.828 18.99205 C ? A ? 32 CD1 1
   ATOM 542 CD2 A PHE A 32 ? 22.96699 2.89295 11.44961 0.828 14.88072 C ? A ? 32 CD2 1
   ATOM 543 CE1 A PHE A 32 ? 22.43135 0.41086 10.17454 0.828 16.79064 C ? A ? 32 CE1 1
   ATOM 544 CE2 A PHE A 32 ? 22.18216 2.81103 10.26856 0.828 17.06565 C ? A ? 32 CE2 1
   ATOM 545 CZ A PHE A 32 ? 21.92999 1.50828 9.66639 0.828 14.39547 C ? A ? 32 CZ 1
   ATOM 546 H A PHE A 32 ? 25.37098 1.94132 15.38645 0.828 16.96121 H ? A ? 32 H 1
   ATOM 547 HA A PHE A 32 ? 22.86800 2.17698 14.58094 0.828 17.53253 H ? A ? 32 HA 1
   ATOM 548 HB2 A PHE A 32 ? 24.75837 2.59942 13.27414 0.828 18.32392 H ? A ? 32 HB2 1
   ATOM 549 HB3 A PHE A 32 ? 24.98378 1.03042 13.16078 0.828 18.32392 H ? A ? 32 HB3 1
   ATOM 550 HD1 A PHE A 32 ? 23.57491 -0.27736 11.67984 0.828 22.78553 H ? A ? 32 HD1 1
   ATOM 551 HD2 A PHE A 32 ? 23.14358 3.71186 11.85348 0.828 17.85194 H ? A ? 32 HD2 1
   ATOM 552 HE1 A PHE A 32 ? 22.27255 -0.41326 9.77391 0.828 20.14384 H ? A ? 32 HE1 1
   ATOM 553 HE2 A PHE A 32 ? 21.83244 3.58177 9.88313 0.828 20.47385 H ? A ? 32 HE2 1
   ATOM 554 HZ A PHE A 32 ? 21.40071 1.45520 8.90354 0.828 17.26964 H ? A ? 32 HZ 1
   ATOM 555 N B PHE A 32 ? 24.58326 1.71722 15.62419 0.172 14.30017 N ? A ? 32 N 1
   ATOM 556 CA B PHE A 32 ? 23.61598 1.55593 14.53453 0.172 14.64543 C ? A ? 32 CA 1
   ATOM 557 C B PHE A 32 ? 22.98078 0.17541 14.59321 0.172 15.18460 C ? A ? 32 C 1
   ATOM 558 O B PHE A 32 ? 21.77523 0.00864 14.37738 0.172 16.66832 O ? A ? 32 O 1
   ATOM 559 CB B PHE A 32 ? 24.32761 1.77809 13.21016 0.172 15.52112 C ? A ? 32 CB 1
   ATOM 560 CG B PHE A 32 ? 23.41859 1.83144 12.01590 0.172 15.56524 C ? A ? 32 CG 1
   ATOM 561 CD1 B PHE A 32 ? 23.09510 0.67736 11.32429 0.172 18.59008 C ? A ? 32 CD1 1
   ATOM 562 CD2 B PHE A 32 ? 22.90065 3.04527 11.58081 0.172 14.65275 C ? A ? 32 CD2 1
   ATOM 563 CE1 B PHE A 32 ? 22.25779 0.71294 10.21308 0.172 17.53416 C ? A ? 32 CE1 1
   ATOM 564 CE2 B PHE A 32 ? 22.05146 3.09091 10.47967 0.172 16.87272 C ? A ? 32 CE2 1
   ATOM 565 CZ B PHE A 32 ? 21.74552 1.89912 9.79693 0.172 15.90987 C ? A ? 32 CZ 1
   ATOM 566 H B PHE A 32 ? 25.38516 1.88656 15.36363 0.172 17.15527 H ? A ? 32 H 1
   ATOM 567 HA B PHE A 32 ? 22.90640 2.21294 14.61028 0.172 17.56958 H ? A ? 32 HA 1
   ATOM 568 HB2 B PHE A 32 ? 24.80434 2.62175 13.25327 0.172 18.62041 H ? A ? 32 HB2 1
   ATOM 569 HB3 B PHE A 32 ? 24.95328 1.05028 13.06969 0.172 18.62041 H ? A ? 32 HB3 1
   ATOM 570 HD1 B PHE A 32 ? 23.44364 -0.13711 11.60722 0.172 22.30316 H ? A ? 32 HD1 1
   ATOM 571 HD2 B PHE A 32 ? 23.12252 3.83025 12.02745 0.172 17.57837 H ? A ? 32 HD2 1
   ATOM 572 HE1 B PHE A 32 ? 22.05048 -0.07137 9.75835 0.172 21.03606 H ? A ? 32 HE1 1
   ATOM 573 HE2 B PHE A 32 ? 21.69001 3.90016 10.19795 0.172 20.24233 H ? A ? 32 HE2 1
   ATOM 574 HZ B PHE A 32 ? 21.18715 1.92437 9.05364 0.172 19.08691 H ? A ? 32 HZ 1
   ATOM 575 N . LEU A 33 ? 23.78257 -0.83962 14.85452 1.000 15.57815 N ? A ? 33 N 1
   ATOM 576 CA . LEU A 33 ? 23.20064 -2.18798 14.99201 1.000 16.19308 C ? A ? 33 CA 1
   ATOM 577 C . LEU A 33 ? 22.37421 -2.36328 16.25825 1.000 16.97811 C ? A ? 33 C 1
   ATOM 578 O . LEU A 33 ? 21.34924 -3.02884 16.24011 1.000 17.26688 O ? A ? 33 O 1
   ATOM 579 CB . LEU A 33 ? 24.36647 -3.19852 14.95855 1.000 16.64923 C ? A ? 33 CB 1
   ATOM 580 CG . LEU A 33 ? 25.28094 -3.23058 13.71331 1.000 22.16442 C ? A ? 33 CG 1
   ATOM 581 CD1 . LEU A 33 ? 26.36984 -4.22754 13.85561 1.000 27.36917 C ? A ? 33 CD1 1
   ATOM 582 CD2 . LEU A 33 ? 24.53451 -3.52609 12.46936 1.000 20.90343 C ? A ? 33 CD2 1
   ATOM 583 HA . LEU A 33 ? 22.58842 -2.34773 14.25678 1.000 19.42676 H ? A ? 33 HA 1
   ATOM 584 HB2 . LEU A 33 ? 24.93996 -3.00834 15.71739 1.000 19.97414 H ? A ? 33 HB2 1
   ATOM 585 HB3 . LEU A 33 ? 23.98600 -4.08662 15.04460 1.000 19.97414 H ? A ? 33 HB3 1
   ATOM 586 HG . LEU A 33 ? 25.66477 -2.34273 13.64051 1.000 26.59237 H ? A ? 33 HG 1
   ATOM 587 HD11 . LEU A 33 ? 26.92658 -4.20260 13.06169 1.000 32.83808 H ? A ? 33 HD11 1
   ATOM 588 HD12 . LEU A 33 ? 26.89932 -4.00738 14.63797 1.000 32.83808 H ? A ? 33 HD12 1
   ATOM 589 HD13 . LEU A 33 ? 25.97916 -5.10945 13.95808 1.000 32.83808 H ? A ? 33 HD13 1
   ATOM 590 HD21 . LEU A 33 ? 25.16333 -3.60565 11.73509 1.000 25.07918 H ? A ? 33 HD21 1
   ATOM 591 HD22 . LEU A 33 ? 24.05030 -4.35902 12.58192 1.000 25.07918 H ? A ? 33 HD22 1
   ATOM 592 HD23 . LEU A 33 ? 23.91224 -2.80269 12.29505 1.000 25.07918 H ? A ? 33 HD23 1
   ATOM 593 H A LEU A 33 ? 24.63959 -0.78808 14.90409 0.828 18.68885 H ? A ? 33 H 1
   ATOM 594 H B LEU A 33 ? 24.63524 -0.79091 14.95540 0.172 18.68885 H ? A ? 33 H 1
   ATOM 595 N A ASP A 34 ? 22.74968 -1.68360 17.34722 0.339 17.87364 N ? A ? 34 N 1
   ATOM 596 CA A ASP A 34 ? 21.94156 -1.72354 18.56362 0.339 15.72616 C ? A ? 34 CA 1
   ATOM 597 C A ASP A 34 ? 20.56360 -1.09359 18.34445 0.339 18.66945 C ? A ? 34 C 1
   ATOM 598 O A ASP A 34 ? 19.55108 -1.57025 18.89350 0.339 19.13586 O ? A ? 34 O 1
   ATOM 599 CB A ASP A 34 ? 22.68741 -1.01150 19.70866 0.339 17.93427 C ? A ? 34 CB 1
   ATOM 600 CG A ASP A 34 ? 24.02695 -1.66110 20.04888 0.339 21.24477 C ? A ? 34 CG 1
   ATOM 601 OD1 A ASP A 34 ? 24.28480 -2.85183 19.70639 0.339 13.83512 O ? A ? 34 OD1 1
   ATOM 602 OD2 A ASP A 34 ? 24.86952 -0.96295 20.64400 0.339 16.82627 O ? A ? 34 OD2 1
   ATOM 603 H A ASP A 34 ? 23.45805 -1.19937 17.40494 0.339 21.44343 H ? A ? 34 H 1
   ATOM 604 HA A ASP A 34 ? 21.80510 -2.64969 18.81764 0.339 18.86646 H ? A ? 34 HA 1
   ATOM 605 HB2 A ASP A 34 ? 22.85900 -0.09283 19.44883 0.339 21.51619 H ? A ? 34 HB2 1
   ATOM 606 HB3 A ASP A 34 ? 22.13462 -1.03319 20.50544 0.339 21.51619 H ? A ? 34 HB3 1
   ATOM 607 N B ASP A 34 ? 22.76076 -1.71233 17.36992 0.661 17.95606 N ? A ? 34 N 1
   ATOM 608 CA B ASP A 34 ? 21.93300 -1.69951 18.57051 0.661 15.37069 C ? A ? 34 CA 1
   ATOM 609 C B ASP A 34 ? 20.54470 -1.12828 18.29332 0.661 18.61252 C ? A ? 34 C 1
   ATOM 610 O B ASP A 34 ? 19.50519 -1.66183 18.75860 0.661 18.89855 O ? A ? 34 O 1
   ATOM 611 CB B ASP A 34 ? 22.64235 -0.83998 19.64521 0.661 18.06338 C ? A ? 34 CB 1
   ATOM 612 CG B ASP A 34 ? 23.74899 -1.55922 20.37663 0.661 17.73365 C ? A ? 34 CG 1
   ATOM 613 OD1 B ASP A 34 ? 24.01416 -2.80208 20.21820 0.661 19.47374 O ? A ? 34 OD1 1
   ATOM 614 OD2 B ASP A 34 ? 24.51719 -0.78039 21.03696 0.661 20.78486 O ? A ? 34 OD2 1
   ATOM 615 H B ASP A 34 ? 23.49659 -1.27400 17.44752 0.661 21.54234 H ? A ? 34 H 1
   ATOM 616 HA B ASP A 34 ? 21.82203 -2.60806 18.89163 0.661 18.43990 H ? A ? 34 HA 1
   ATOM 617 HB2 B ASP A 34 ? 23.03087 -0.06232 19.21488 0.661 21.67112 H ? A ? 34 HB2 1
   ATOM 618 HB3 B ASP A 34 ? 21.98661 -0.56183 20.30364 0.661 21.67112 H ? A ? 34 HB3 1
   ATOM 619 N . ARG A 35 ? 20.50414 -0.00529 17.55843 1.000 17.25844 N ? A ? 35 N 1
   ATOM 620 CA . ARG A 35 ? 19.23910 0.58281 17.21354 1.000 15.51663 C ? A ? 35 CA 1
   ATOM 621 C . ARG A 35 ? 18.43228 -0.29186 16.28281 1.000 15.50740 C ? A ? 35 C 1
   ATOM 622 O . ARG A 35 ? 17.18689 -0.32864 16.37926 1.000 16.50857 O ? A ? 35 O 1
   ATOM 623 CB . ARG A 35 ? 19.39611 1.94067 16.60505 1.000 17.72690 C ? A ? 35 CB 1
   ATOM 624 CG . ARG A 35 ? 19.93954 2.95862 17.54704 1.000 17.85073 C ? A ? 35 CG 1
   ATOM 625 CD . ARG A 35 ? 19.97350 4.37877 16.99201 1.000 16.66051 C ? A ? 35 CD 1
   ATOM 626 NE . ARG A 35 ? 21.04851 4.51661 16.02555 1.000 16.92380 N ? A ? 35 NE 1
   ATOM 627 CZ . ARG A 35 ? 22.31372 4.77793 16.27572 1.000 15.68042 C ? A ? 35 CZ 1
   ATOM 628 NH1 . ARG A 35 ? 22.81328 4.68878 17.48896 1.000 16.72613 N ? A ? 35 NH1 1
   ATOM 629 NH2 . ARG A 35 ? 23.11058 5.12836 15.26172 1.000 16.71445 N ? A ? 35 NH2 1
   ATOM 630 HA . ARG A 35 ? 18.75393 0.68463 18.04730 1.000 18.61502 H ? A ? 35 HA 1
   ATOM 631 HB2 . ARG A 35 ? 20.00554 1.87721 15.85308 1.000 21.26735 H ? A ? 35 HB2 1
   ATOM 632 HB3 . ARG A 35 ? 18.52767 2.24976 16.30308 1.000 21.26735 H ? A ? 35 HB3 1
   ATOM 633 HG2 . ARG A 35 ? 19.38682 2.96958 18.34408 1.000 21.41594 H ? A ? 35 HG2 1
   ATOM 634 HG3 . ARG A 35 ? 20.84923 2.71317 17.77750 1.000 21.41594 H ? A ? 35 HG3 1
   ATOM 635 HD2 . ARG A 35 ? 19.13257 4.57608 16.55064 1.000 19.98768 H ? A ? 35 HD2 1
   ATOM 636 HD3 . ARG A 35 ? 20.12416 5.00749 17.71514 1.000 19.98768 H ? A ? 35 HD3 1
   ATOM 637 HE . ARG A 35 ? 20.83475 4.41642 15.19859 1.000 20.30363 H ? A ? 35 HE 1
   ATOM 638 HH11 . ARG A 35 ? 22.30945 4.45425 18.14528 1.000 20.06642 H ? A ? 35 HH11 1
   ATOM 639 HH12 . ARG A 35 ? 23.64379 4.86500 17.62603 1.000 20.06642 H ? A ? 35 HH12 1
   ATOM 640 HH21 . ARG A 35 ? 22.79386 5.17959 14.46381 1.000 20.05240 H ? A ? 35 HH21 1
   ATOM 641 HH22 . ARG A 35 ? 23.94009 5.30265 15.40711 1.000 20.05240 H ? A ? 35 HH22 1
   ATOM 642 H A ARG A 35 ? 21.18662 0.39620 17.22282 0.339 20.70519 H ? A ? 35 H 1
   ATOM 643 H B ARG A 35 ? 21.19211 0.41587 17.26022 0.661 20.70519 H ? A ? 35 H 1
   ATOM 644 N . LEU A 36 ? 19.10745 -0.94214 15.36356 1.000 16.15674 N ? A ? 36 N 1
   ATOM 645 CA . LEU A 36 ? 18.38777 -1.90385 14.47483 1.000 15.05051 C ? A ? 36 CA 1
   ATOM 646 C . LEU A 36 ? 17.68748 -2.99851 15.26052 1.000 15.98144 C ? A ? 36 C 1
   ATOM 647 O . LEU A 36 ? 16.53681 -3.32748 15.00223 1.000 17.32796 O ? A ? 36 O 1
   ATOM 648 CB . LEU A 36 ? 19.41893 -2.43875 13.49104 1.000 18.49683 C ? A ? 36 CB 1
   ATOM 649 CG . LEU A 36 ? 18.89490 -3.29646 12.36352 1.000 24.86806 C ? A ? 36 CG 1
   ATOM 650 CD1 . LEU A 36 ? 18.15186 -2.37757 11.32241 1.000 22.24468 C ? A ? 36 CD1 1
   ATOM 651 CD2 . LEU A 36 ? 20.00164 -4.15780 11.68600 1.000 25.28876 C ? A ? 36 CD2 1
   ATOM 652 H . LEU A 36 ? 19.95161 -0.86650 15.21770 1.000 19.38316 H ? A ? 36 H 1
   ATOM 653 HA . LEU A 36 ? 17.67496 -1.46772 13.98229 1.000 18.05568 H ? A ? 36 HA 1
   ATOM 654 HB2 . LEU A 36 ? 19.86952 -1.68088 13.08668 1.000 22.19126 H ? A ? 36 HB2 1
   ATOM 655 HB3 . LEU A 36 ? 20.05547 -2.97744 13.98655 1.000 22.19126 H ? A ? 36 HB3 1
   ATOM 656 HG . LEU A 36 ? 18.26715 -3.93996 12.72786 1.000 29.83674 H ? A ? 36 HG 1
   ATOM 657 HD11 . LEU A 36 ? 17.80085 -2.93068 10.60703 1.000 26.68868 H ? A ? 36 HD11 1
   ATOM 658 HD12 . LEU A 36 ? 17.42576 -1.91599 11.77031 1.000 26.68868 H ? A ? 36 HD12 1
   ATOM 659 HD13 . LEU A 36 ? 18.78199 -1.73329 10.96361 1.000 26.68868 H ? A ? 36 HD13 1
   ATOM 660 HD21 . LEU A 36 ? 19.60749 -4.66187 10.95698 1.000 30.34157 H ? A ? 36 HD21 1
   ATOM 661 HD22 . LEU A 36 ? 20.69458 -3.57063 11.34547 1.000 30.34157 H ? A ? 36 HD22 1
   ATOM 662 HD23 . LEU A 36 ? 20.37608 -4.76485 12.34341 1.000 30.34157 H ? A ? 36 HD23 1
   ATOM 663 N A ARG A 37 ? 18.33270 -3.51293 16.29351 0.415 17.74057 N ? A ? 37 N 1
   ATOM 664 CA A ARG A 37 ? 17.71186 -4.56187 17.11221 0.415 17.45925 C ? A ? 37 CA 1
   ATOM 665 C A ARG A 37 ? 16.55857 -4.02089 17.94472 0.415 19.92654 C ? A ? 37 C 1
   ATOM 666 O A ARG A 37 ? 15.47491 -4.64068 17.99997 0.415 20.58833 O ? A ? 37 O 1
   ATOM 667 CB A ARG A 37 ? 18.79569 -5.21778 17.98622 0.415 20.90496 C ? A ? 37 CB 1
   ATOM 668 CG A ARG A 37 ? 18.29128 -6.27615 18.89968 0.415 23.88699 C ? A ? 37 CG 1
   ATOM 669 CD A ARG A 37 ? 17.55183 -7.29003 18.17861 0.415 26.58231 C ? A ? 37 CD 1
   ATOM 670 NE A ARG A 37 ? 17.18872 -8.51329 18.89537 0.415 36.46612 N ? A ? 37 NE 1
   ATOM 671 CZ A ARG A 37 ? 16.18876 -8.63574 19.75297 0.415 42.67529 C ? A ? 37 CZ 1
   ATOM 672 NH1 A ARG A 37 ? 15.52904 -7.58299 20.19307 0.415 47.95087 N ? A ? 37 NH1 1
   ATOM 673 NH2 A ARG A 37 ? 15.88205 -9.84305 20.22580 0.415 57.13581 N ? A ? 37 NH2 1
   ATOM 674 H A ARG A 37 ? 19.12146 -3.28153 16.54631 0.415 21.28375 H ? A ? 37 H 1
   ATOM 675 HA A ARG A 37 ? 17.33407 -5.24570 16.53726 0.415 20.94616 H ? A ? 37 HA 1
   ATOM 676 HB2 A ARG A 37 ? 19.45808 -5.62321 17.40505 0.415 25.08101 H ? A ? 37 HB2 1
   ATOM 677 HB3 A ARG A 37 ? 19.20943 -4.53144 18.53271 0.415 25.08101 H ? A ? 37 HB3 1
   ATOM 678 HG2 A ARG A 37 ? 19.04144 -6.70285 19.34249 0.415 28.65945 H ? A ? 37 HG2 1
   ATOM 679 HG3 A ARG A 37 ? 17.70036 -5.87788 19.55778 0.415 28.65945 H ? A ? 37 HG3 1
   ATOM 680 HD2 A ARG A 37 ? 16.72221 -6.89072 17.87336 0.415 31.89384 H ? A ? 37 HD2 1
   ATOM 681 HD3 A ARG A 37 ? 18.08820 -7.56306 17.41791 0.415 31.89384 H ? A ? 37 HD3 1
   ATOM 682 HE A ARG A 37 ? 17.66645 -9.21268 18.74626 0.415 43.75442 H ? A ? 37 HE 1
   ATOM 683 HH21 A ARG A 37 ? 16.33211 -10.53092 19.97305 0.415 68.55803 H ? A ? 37 HH21 1
   ATOM 684 HH22 A ARG A 37 ? 15.23401 -9.93445 20.78374 0.415 68.55803 H ? A ? 37 HH22 1
   ATOM 685 N B ARG A 37 ? 18.33599 -3.52048 16.28193 0.585 17.70331 N ? A ? 37 N 1
   ATOM 686 CA B ARG A 37 ? 17.72090 -4.55819 17.12129 0.585 17.24344 C ? A ? 37 CA 1
   ATOM 687 C B ARG A 37 ? 16.55392 -4.01314 17.93139 0.585 19.80376 C ? A ? 37 C 1
   ATOM 688 O B ARG A 37 ? 15.46066 -4.62114 17.96872 0.585 20.61953 O ? A ? 37 O 1
   ATOM 689 CB B ARG A 37 ? 18.81633 -5.16262 18.01943 0.585 20.76410 C ? A ? 37 CB 1
   ATOM 690 CG B ARG A 37 ? 18.31700 -6.08236 19.05820 0.585 25.99626 C ? A ? 37 CG 1
   ATOM 691 CD B ARG A 37 ? 19.46715 -6.46216 20.06926 0.585 25.72755 C ? A ? 37 CD 1
   ATOM 692 NE B ARG A 37 ? 20.71978 -6.83348 19.41593 0.585 46.43285 N ? A ? 37 NE 1
   ATOM 693 CZ B ARG A 37 ? 21.86326 -6.14727 19.52279 0.585 52.90843 C ? A ? 37 CZ 1
   ATOM 694 NH1 B ARG A 37 ? 22.00658 -5.10345 20.37400 0.585 26.27550 N ? A ? 37 NH1 1
   ATOM 695 NH2 B ARG A 37 ? 22.89944 -6.51381 18.77268 0.585 54.28157 N ? A ? 37 NH2 1
   ATOM 696 H B ARG A 37 ? 19.13242 -3.30002 16.52005 0.585 21.23904 H ? A ? 37 H 1
   ATOM 697 HA B ARG A 37 ? 17.35319 -5.26192 16.56410 0.585 20.68720 H ? A ? 37 HA 1
   ATOM 698 HB2 B ARG A 37 ? 19.43448 -5.65941 17.46086 0.585 24.91199 H ? A ? 37 HB2 1
   ATOM 699 HB3 B ARG A 37 ? 19.28206 -4.43944 18.46776 0.585 24.91199 H ? A ? 37 HB3 1
   ATOM 700 HG2 B ARG A 37 ? 17.60098 -5.65423 19.55308 0.585 31.19058 H ? A ? 37 HG2 1
   ATOM 701 HG3 B ARG A 37 ? 17.99212 -6.89592 18.64170 0.585 31.19058 H ? A ? 37 HG3 1
   ATOM 702 HD2 B ARG A 37 ? 19.64598 -5.69934 20.64113 0.585 30.86813 H ? A ? 37 HD2 1
   ATOM 703 HD3 B ARG A 37 ? 19.17692 -7.21726 20.60452 0.585 30.86813 H ? A ? 37 HD3 1
   ATOM 704 HE B ARG A 37 ? 20.72237 -7.54227 18.92888 0.585 55.71448 H ? A ? 37 HE 1
   ATOM 705 HH11 B ARG A 37 ? 21.34811 -4.86023 20.87085 0.585 31.52567 H ? A ? 37 HH11 1
   ATOM 706 HH12 B ARG A 37 ? 22.75604 -4.68392 20.41760 0.585 31.52567 H ? A ? 37 HH12 1
   ATOM 707 HH21 B ARG A 37 ? 22.82566 -7.17953 18.23326 0.585 65.13295 H ? A ? 37 HH21 1
   ATOM 708 HH22 B ARG A 37 ? 23.64289 -6.08499 18.82732 0.585 65.13295 H ? A ? 37 HH22 1
   ATOM 709 N . ARG A 38 ? 16.73424 -2.84083 18.56400 1.000 19.37310 N ? A ? 38 N 1
   ATOM 710 CA . ARG A 38 ? 15.65579 -2.24730 19.37251 1.000 19.71516 C ? A ? 38 CA 1
   ATOM 711 C . ARG A 38 ? 14.43033 -2.01134 18.47641 1.000 20.09681 C ? A ? 38 C 1
   ATOM 712 O . ARG A 38 ? 13.24356 -2.24151 18.83433 1.000 18.91449 O ? A ? 38 O 1
   ATOM 713 CB . ARG A 38 ? 16.07690 -0.89927 19.93767 1.000 16.80782 C ? A ? 38 CB 1
   ATOM 714 CG . ARG A 38 ? 14.97163 -0.13610 20.54223 1.000 18.53055 C ? A ? 38 CG 1
   ATOM 715 CD . ARG A 38 ? 15.38561 1.22798 21.11030 1.000 23.83537 C ? A ? 38 CD 1
   ATOM 716 NE . ARG A 38 ? 14.20564 1.73077 21.86933 1.000 29.33913 N ? A ? 38 NE 1
   ATOM 717 CZ . ARG A 38 ? 13.87961 3.00678 22.05599 1.000 25.15800 C ? A ? 38 CZ 1
   ATOM 718 NH1 . ARG A 38 ? 14.63328 3.97631 21.56913 1.000 27.04842 N ? A ? 38 NH1 1
   ATOM 719 NH2 . ARG A 38 ? 12.68963 3.31940 22.64835 1.000 23.71239 N ? A ? 38 NH2 1
   ATOM 720 HA . ARG A 38 ? 15.45465 -2.84555 20.10909 1.000 23.65326 H ? A ? 38 HA 1
   ATOM 721 HB2 . ARG A 38 ? 16.74634 -1.04476 20.62439 1.000 20.16445 H ? A ? 38 HB2 1
   ATOM 722 HB3 . ARG A 38 ? 16.44889 -0.36306 19.22003 1.000 20.16445 H ? A ? 38 HB3 1
   ATOM 723 HG2 . ARG A 38 ? 14.29542 0.02126 19.86482 1.000 22.23172 H ? A ? 38 HG2 1
   ATOM 724 HG3 . ARG A 38 ? 14.59694 -0.65569 21.27061 1.000 22.23172 H ? A ? 38 HG3 1
   ATOM 725 HD2 . ARG A 38 ? 16.14400 1.13373 21.70768 1.000 28.59751 H ? A ? 38 HD2 1
   ATOM 726 HD3 . ARG A 38 ? 15.60217 1.84523 20.39406 1.000 28.59751 H ? A ? 38 HD3 1
   ATOM 727 HE . ARG A 38 ? 13.68706 1.14074 22.21937 1.000 35.20203 H ? A ? 38 HE 1
   ATOM 728 HH11 . ARG A 38 ? 15.34481 3.78611 21.12511 1.000 32.45317 H ? A ? 38 HH11 1
   ATOM 729 HH12 . ARG A 38 ? 14.41241 4.79769 21.69619 1.000 32.45317 H ? A ? 38 HH12 1
   ATOM 730 HH21 . ARG A 38 ? 12.15603 2.69298 22.89828 1.000 28.44993 H ? A ? 38 HH21 1
   ATOM 731 HH22 . ARG A 38 ? 12.47378 4.14272 22.77148 1.000 28.44993 H ? A ? 38 HH22 1
   ATOM 732 H A ARG A 38 ? 17.45464 -2.37216 18.53279 0.415 23.24279 H ? A ? 38 H 1
   ATOM 733 H B ARG A 38 ? 17.45820 -2.37717 18.54180 0.585 23.24279 H ? A ? 38 H 1
   ATOM 734 N . ASP A 39 ? 14.70780 -1.49174 17.29265 1.000 15.85561 N ? A ? 39 N 1
   ATOM 735 CA . ASP A 39 ? 13.60771 -1.07469 16.43650 1.000 18.50362 C ? A ? 39 CA 1
   ATOM 736 C . ASP A 39 ? 12.88006 -2.22296 15.75203 1.000 19.44980 C ? A ? 39 C 1
   ATOM 737 O . ASP A 39 ? 11.67435 -2.10305 15.47874 1.000 18.74372 O ? A ? 39 O 1
   ATOM 738 CB . ASP A 39 ? 14.12140 -0.08218 15.37608 1.000 17.59540 C ? A ? 39 CB 1
   ATOM 739 CG . ASP A 39 ? 14.50408 1.29380 16.00443 1.000 21.75516 C ? A ? 39 CG 1
   ATOM 740 OD1 . ASP A 39 ? 14.23161 1.61606 17.14965 1.000 21.67729 O ? A ? 39 OD1 1
   ATOM 741 OD2 . ASP A 39 ? 15.04537 2.11294 15.22489 1.000 22.19362 O ? A ? 39 OD2 1
   ATOM 742 H . ASP A 39 ? 15.49634 -1.37301 16.97061 1.000 19.02179 H ? A ? 39 H 1
   ATOM 743 HA . ASP A 39 ? 12.95506 -0.63149 17.00088 1.000 22.19941 H ? A ? 39 HA 1
   ATOM 744 HB2 . ASP A 39 ? 14.91043 -0.45093 14.94906 1.000 21.10955 H ? A ? 39 HB2 1
   ATOM 745 HB3 . ASP A 39 ? 13.42662 0.06812 14.71609 1.000 21.10955 H ? A ? 39 HB3 1
   ATOM 746 N . GLN A 40 ? 13.57904 -3.33931 15.57458 1.000 17.16451 N ? A ? 40 N 1
   ATOM 747 CA . GLN A 40 ? 12.94245 -4.58062 15.15347 1.000 22.18071 C ? A ? 40 CA 1
   ATOM 748 C . GLN A 40 ? 11.90894 -5.04648 16.16754 1.000 18.50425 C ? A ? 40 C 1
   ATOM 749 O . GLN A 40 ? 10.78851 -5.42747 15.79638 1.000 19.61194 O ? A ? 40 O 1
   ATOM 750 CB . GLN A 40 ? 14.02633 -5.61853 14.90858 1.000 22.03003 C ? A ? 40 CB 1
   ATOM 751 CG . GLN A 40 ? 13.43422 -6.87876 14.42355 1.000 27.34156 C ? A ? 40 CG 1
   ATOM 752 CD . GLN A 40 ? 14.54738 -7.93722 14.22367 1.000 43.94063 C ? A ? 40 CD 1
   ATOM 753 OE1 . GLN A 40 ? 15.39436 -8.11600 15.07760 1.000 36.20220 O ? A ? 40 OE1 1
   ATOM 754 NE2 . GLN A 40 ? 14.53856 -8.58681 13.12539 1.000 36.36489 N ? A ? 40 NE2 1
   ATOM 755 H . GLN A 40 ? 14.42841 -3.40550 15.69195 1.000 20.59248 H ? A ? 40 H 1
   ATOM 756 HA . GLN A 40 ? 12.46112 -4.44708 14.32197 1.000 26.61192 H ? A ? 40 HA 1
   ATOM 757 HB2 . GLN A 40 ? 14.64549 -5.28899 14.23855 1.000 26.43111 H ? A ? 40 HB2 1
   ATOM 758 HB3 . GLN A 40 ? 14.49806 -5.79654 15.73724 1.000 26.43111 H ? A ? 40 HB3 1
   ATOM 759 HG2 . GLN A 40 ? 12.79780 -7.21356 15.07453 1.000 32.80494 H ? A ? 40 HG2 1
   ATOM 760 HG3 . GLN A 40 ? 12.99112 -6.72692 13.57413 1.000 32.80494 H ? A ? 40 HG3 1
   ATOM 761 HE21 . GLN A 40 ? 13.93228 -8.42771 12.53656 1.000 43.63293 H ? A ? 40 HE21 1
   ATOM 762 HE22 . GLN A 40 ? 15.13889 -9.18370 12.97401 1.000 43.63293 H ? A ? 40 HE22 1
   ATOM 763 N . LYS A 41 ? 12.26257 -4.98322 17.45538 1.000 19.90747 N ? A ? 41 N 1
   ATOM 764 CA . LYS A 41 ? 11.32798 -5.35385 18.50816 1.000 21.48367 C ? A ? 41 CA 1
   ATOM 765 C . LYS A 41 ? 10.15580 -4.40589 18.54325 1.000 20.81010 C ? A ? 41 C 1
   ATOM 766 O . LYS A 41 ? 8.99150 -4.76448 18.70145 1.000 20.37821 O ? A ? 41 O 1
   ATOM 767 CB . LYS A 41 ? 12.04273 -5.33813 19.85173 1.000 22.26456 C ? A ? 41 CB 1
   ATOM 768 CG . LYS A 41 ? 13.06493 -6.32049 20.00317 1.000 24.89670 C ? A ? 41 CG 1
   ATOM 769 CD . LYS A 41 ? 13.75874 -6.11142 21.35993 1.000 37.85946 C ? A ? 41 CD 1
   ATOM 770 CE . LYS A 41 ? 15.02880 -7.01108 21.40594 1.000 40.25566 C ? A ? 41 CE 1
   ATOM 771 NZ . LYS A 41 ? 15.86222 -6.61615 22.60191 1.000 38.84767 N ? A ? 41 NZ 1
   ATOM 772 H . LYS A 41 ? 13.03365 -4.73008 17.73990 1.000 23.88404 H ? A ? 41 H 1
   ATOM 773 HA . LYS A 41 ? 10.99775 -6.25012 18.33918 1.000 25.77548 H ? A ? 41 HA 1
   ATOM 774 HB2 . LYS A 41 ? 12.45579 -4.46838 19.96932 1.000 26.71254 H ? A ? 41 HB2 1
   ATOM 775 HB3 . LYS A 41 ? 11.38693 -5.49108 20.54989 1.000 26.71254 H ? A ? 41 HB3 1
   ATOM 776 HG2 . LYS A 41 ? 12.67642 -7.20901 19.98070 1.000 29.87111 H ? A ? 41 HG2 1
   ATOM 777 HG3 . LYS A 41 ? 13.72134 -6.22741 19.29510 1.000 29.87111 H ? A ? 41 HG3 1
   ATOM 778 HD2 . LYS A 41 ? 14.02284 -5.18339 21.45947 1.000 45.42642 H ? A ? 41 HD2 1
   ATOM 779 HD3 . LYS A 41 ? 13.16263 -6.36595 22.08158 1.000 45.42642 H ? A ? 41 HD3 1
   ATOM 780 HE2 . LYS A 41 ? 14.77212 -7.94244 21.49299 1.000 48.30186 H ? A ? 41 HE2 1
   ATOM 781 HE3 . LYS A 41 ? 15.55321 -6.88545 20.59964 1.000 48.30186 H ? A ? 41 HE3 1
   ATOM 782 HZ1 . LYS A 41 ? 16.70539 -6.87569 22.48445 1.000 46.61227 H ? A ? 41 HZ1 1
   ATOM 783 HZ2 . LYS A 41 ? 15.84399 -5.73259 22.70724 1.000 46.61227 H ? A ? 41 HZ2 1
   ATOM 784 HZ3 . LYS A 41 ? 15.54121 -7.00136 23.33721 1.000 46.61227 H ? A ? 41 HZ3 1
   ATOM 785 N . SER A 42 ? 10.44515 -3.12939 18.40390 1.000 18.67588 N ? A ? 42 N 1
   ATOM 786 CA . SER A 42 ? 9.41407 -2.11894 18.41694 1.000 17.49886 C ? A ? 42 CA 1
   ATOM 787 C . SER A 42 ? 8.43449 -2.34904 17.27487 1.000 18.54870 C ? A ? 42 C 1
   ATOM 788 O . SER A 42 ? 7.21572 -2.22269 17.47299 1.000 19.48611 O ? A ? 42 O 1
   ATOM 789 CB . SER A 42 ? 10.05715 -0.65869 18.25583 1.000 19.56611 C ? A ? 42 CB 1
   ATOM 790 OG . SER A 42 ? 9.02462 0.40452 18.06900 1.000 23.37656 O ? A ? 42 OG 1
   ATOM 791 H . SER A 42 ? 11.23980 -2.81774 18.29901 1.000 22.40613 H ? A ? 42 H 1
   ATOM 792 HA . SER A 42 ? 8.95031 -2.16339 19.26773 1.000 20.99370 H ? A ? 42 HA 1
   ATOM 793 HB2 . SER A 42 ? 10.56793 -0.45619 19.05520 1.000 23.47440 H ? A ? 42 HB2 1
   ATOM 794 HB3 . SER A 42 ? 10.64085 -0.66197 17.48111 1.000 23.47440 H ? A ? 42 HB3 1
   ATOM 795 HG . SER A 42 ? 8.42702 0.33074 18.65468 1.000 28.04694 H ? A ? 42 HG 1
   ATOM 796 N . LEU A 43 ? 8.94939 -2.58619 16.08860 1.000 16.35194 N ? A ? 43 N 1
   ATOM 797 CA . LEU A 43 ? 8.05648 -2.71252 14.92000 1.000 15.07728 C ? A ? 43 CA 1
   ATOM 798 C . LEU A 43 ? 7.23095 -3.98548 15.01544 1.000 17.60690 C ? A ? 43 C 1
   ATOM 799 O . LEU A 43 ? 6.06048 -4.02257 14.56358 1.000 18.02836 O ? A ? 43 O 1
   ATOM 800 CB . LEU A 43 ? 8.84767 -2.80222 13.63691 1.000 17.63060 C ? A ? 43 CB 1
   ATOM 801 CG . LEU A 43 ? 9.37523 -1.39092 13.22162 1.000 16.25405 C ? A ? 43 CG 1
   ATOM 802 CD1 . LEU A 43 ? 10.32922 -1.44738 12.19143 1.000 17.49790 C ? A ? 43 CD1 1
   ATOM 803 CD2 . LEU A 43 ? 8.20704 -0.48049 12.75775 1.000 20.61931 C ? A ? 43 CD2 1
   ATOM 804 H . LEU A 43 ? 9.78764 -2.67852 15.92004 1.000 19.61739 H ? A ? 43 H 1
   ATOM 805 HA . LEU A 43 ? 7.49206 -1.92402 14.89549 1.000 18.08781 H ? A ? 43 HA 1
   ATOM 806 HB2 . LEU A 43 ? 9.60671 -3.39245 13.76489 1.000 21.15178 H ? A ? 43 HB2 1
   ATOM 807 HB3 . LEU A 43 ? 8.27881 -3.14215 12.92857 1.000 21.15178 H ? A ? 43 HB3 1
   ATOM 808 HG . LEU A 43 ? 9.80198 -1.01461 14.00723 1.000 19.49992 H ? A ? 43 HG 1
   ATOM 809 HD11 . LEU A 43 ? 10.63078 -0.54758 11.99062 1.000 20.99255 H ? A ? 43 HD11 1
   ATOM 810 HD12 . LEU A 43 ? 11.07832 -1.98970 12.48408 1.000 20.99255 H ? A ? 43 HD12 1
   ATOM 811 HD13 . LEU A 43 ? 9.92177 -1.84292 11.40503 1.000 20.99255 H ? A ? 43 HD13 1
   ATOM 812 HD21 . LEU A 43 ? 8.57275 0.30394 12.31977 1.000 24.73824 H ? A ? 43 HD21 1
   ATOM 813 HD22 . LEU A 43 ? 7.64818 -0.97498 12.13803 1.000 24.73824 H ? A ? 43 HD22 1
   ATOM 814 HD23 . LEU A 43 ? 7.68709 -0.21466 13.53227 1.000 24.73824 H ? A ? 43 HD23 1
   ATOM 815 N . ARG A 44 ? 7.80350 -4.97667 15.69763 1.000 19.60440 N ? A ? 44 N 1
   ATOM 816 CA . ARG A 44 ? 7.00230 -6.21442 15.94043 1.000 23.71398 C ? A ? 44 CA 1
   ATOM 817 C . ARG A 44 ? 5.81805 -5.93724 16.83956 1.000 19.52690 C ? A ? 44 C 1
   ATOM 818 O . ARG A 44 ? 4.68705 -6.41380 16.56341 1.000 20.21403 O ? A ? 44 O 1
   ATOM 819 CB . ARG A 44 ? 7.84220 -7.32950 16.52233 1.000 23.31213 C ? A ? 44 CB 1
   ATOM 820 CG . ARG A 44 ? 8.71655 -7.93828 15.42335 1.000 28.77962 C ? A ? 44 CG 1
   ATOM 821 CD . ARG A 44 ? 9.84472 -8.92154 15.85535 1.000 36.18591 C ? A ? 44 CD 1
   ATOM 822 NE . ARG A 44 ? 10.55372 -9.45718 14.69134 1.000 38.51867 N ? A ? 44 NE 1
   ATOM 823 CZ . ARG A 44 ? 11.52412 -10.36353 14.77086 1.000 47.28592 C ? A ? 44 CZ 1
   ATOM 824 NH1 . ARG A 44 ? 11.88191 -10.87737 15.92794 1.000 55.08713 N ? A ? 44 NH1 1
   ATOM 825 NH2 . ARG A 44 ? 12.13375 -10.77077 13.66057 1.000 55.77350 N ? A ? 44 NH2 1
   ATOM 826 H . ARG A 44 ? 8.60192 -4.97405 16.01718 1.000 23.52034 H ? A ? 44 H 1
   ATOM 827 HA . ARG A 44 ? 6.68113 -6.51980 15.07759 1.000 28.45184 H ? A ? 44 HA 1
   ATOM 828 HB2 . ARG A 44 ? 8.41577 -6.97776 17.22104 1.000 27.96962 H ? A ? 44 HB2 1
   ATOM 829 HB3 . ARG A 44 ? 7.26520 -8.02063 16.88334 1.000 27.96962 H ? A ? 44 HB3 1
   ATOM 830 HG2 . ARG A 44 ? 8.13669 -8.42853 14.81976 1.000 34.53061 H ? A ? 44 HG2 1
   ATOM 831 HG3 . ARG A 44 ? 9.14867 -7.21019 14.95000 1.000 34.53061 H ? A ? 44 HG3 1
   ATOM 832 HD2 . ARG A 44 ? 10.48393 -8.45305 16.41466 1.000 43.41816 H ? A ? 44 HD2 1
   ATOM 833 HD3 . ARG A 44 ? 9.45598 -9.66297 16.34530 1.000 43.41816 H ? A ? 44 HD3 1
   ATOM 834 HE . ARG A 44 ? 10.33008 -9.16954 13.91234 1.000 46.21747 H ? A ? 44 HE 1
   ATOM 835 HH11 . ARG A 44 ? 11.48643 -10.62817 16.64981 1.000 66.09962 H ? A ? 44 HH11 1
   ATOM 836 HH12 . ARG A 44 ? 12.51126 -11.46245 15.96243 1.000 66.09962 H ? A ? 44 HH12 1
   ATOM 837 HH21 . ARG A 44 ? 11.89964 -10.44830 12.89846 1.000 66.92326 H ? A ? 44 HH21 1
   ATOM 838 HH22 . ARG A 44 ? 12.76190 -11.35647 13.70501 1.000 66.92326 H ? A ? 44 HH22 1
   ATOM 839 N . GLY A 45 ? 6.02993 -5.15211 17.90043 1.000 20.16088 N ? A ? 45 N 1
   ATOM 840 CA . GLY A 45 ? 4.95346 -4.85451 18.80094 1.000 23.41795 C ? A ? 45 CA 1
   ATOM 841 C . GLY A 45 ? 3.92062 -4.00285 18.09597 1.000 27.54908 C ? A ? 45 C 1
   ATOM 842 O . GLY A 45 ? 2.70469 -4.22709 18.24232 1.000 20.81693 O ? A ? 45 O 1
   ATOM 843 H . GLY A 45 ? 6.78279 -4.79089 18.10616 1.000 24.18812 H ? A ? 45 H 1
   ATOM 844 HA2 . GLY A 45 ? 4.53539 -5.67673 19.10107 1.000 28.09661 H ? A ? 45 HA2 1
   ATOM 845 HA3 . GLY A 45 ? 5.29009 -4.37168 19.57195 1.000 28.09661 H ? A ? 45 HA3 1
   ATOM 846 N . ARG A 46 ? 4.39385 -2.95235 17.34721 1.000 17.67509 N ? A ? 46 N 1
   ATOM 847 CA . ARG A 46 ? 3.47858 -2.10145 16.60510 1.000 17.68145 C ? A ? 46 CA 1
   ATOM 848 C . ARG A 46 ? 2.62671 -2.89138 15.61362 1.000 17.74935 C ? A ? 46 C 1
   ATOM 849 O . ARG A 46 ? 1.39866 -2.63561 15.48788 1.000 19.16241 O ? A ? 46 O 1
   ATOM 850 CB . ARG A 46 ? 4.20564 -0.97529 15.85432 1.000 17.19907 C ? A ? 46 CB 1
   ATOM 851 CG . ARG A 46 ? 4.84295 0.06610 16.85627 1.000 20.08627 C ? A ? 46 CG 1
   ATOM 852 CD . ARG A 46 ? 5.84888 0.96307 16.26575 1.000 17.41134 C ? A ? 46 CD 1
   ATOM 853 NE . ARG A 46 ? 5.18988 1.80134 15.29558 1.000 17.94202 N ? A ? 46 NE 1
   ATOM 854 CZ . ARG A 46 ? 5.89719 2.55452 14.41354 1.000 17.28648 C ? A ? 46 CZ 1
   ATOM 855 NH1 . ARG A 46 ? 7.20714 2.54798 14.42103 1.000 16.89099 N ? A ? 46 NH1 1
   ATOM 856 NH2 . ARG A 46 ? 5.25398 3.37022 13.56836 1.000 17.21832 N ? A ? 46 NH2 1
   ATOM 857 H . ARG A 46 ? 5.22296 -2.73724 17.27035 1.000 21.20518 H ? A ? 46 H 1
   ATOM 858 HA . ARG A 46 ? 2.90007 -1.69295 17.26794 1.000 21.21280 H ? A ? 46 HA 1
   ATOM 859 HB2 . ARG A 46 ? 4.91639 -1.35580 15.31493 1.000 20.63395 H ? A ? 46 HB2 1
   ATOM 860 HB3 . ARG A 46 ? 3.57314 -0.50708 15.28720 1.000 20.63395 H ? A ? 46 HB3 1
   ATOM 861 HG2 . ARG A 46 ? 4.13355 0.62223 17.21456 1.000 24.09859 H ? A ? 46 HG2 1
   ATOM 862 HG3 . ARG A 46 ? 5.27593 -0.42246 17.57372 1.000 24.09859 H ? A ? 46 HG3 1
   ATOM 863 HD2 . ARG A 46 ? 6.24323 1.52131 16.95405 1.000 20.88867 H ? A ? 46 HD2 1
   ATOM 864 HD3 . ARG A 46 ? 6.53909 0.44490 15.82303 1.000 20.88867 H ? A ? 46 HD3 1
   ATOM 865 HE . ARG A 46 ? 4.33046 1.82513 15.27473 1.000 21.52549 H ? A ? 46 HE 1
   ATOM 866 HH11 . ARG A 46 ? 7.63147 2.06218 14.98983 1.000 20.26425 H ? A ? 46 HH11 1
   ATOM 867 HH12 . ARG A 46 ? 7.64277 3.02949 13.85714 1.000 20.26425 H ? A ? 46 HH12 1
   ATOM 868 HH21 . ARG A 46 ? 4.39537 3.41625 13.58488 1.000 20.65705 H ? A ? 46 HH21 1
   ATOM 869 HH22 . ARG A 46 ? 5.69953 3.84801 13.00907 1.000 20.65705 H ? A ? 46 HH22 1
   ATOM 870 N . GLY A 47 ? 3.29186 -3.76841 14.84375 1.000 17.33719 N ? A ? 47 N 1
   ATOM 871 CA . GLY A 47 ? 2.61919 -4.56926 13.81115 1.000 19.82672 C ? A ? 47 CA 1
   ATOM 872 C . GLY A 47 ? 1.60661 -5.47548 14.44274 1.000 21.39319 C ? A ? 47 C 1
   ATOM 873 O . GLY A 47 ? 0.46616 -5.56546 13.96411 1.000 20.18431 O ? A ? 47 O 1
   ATOM 874 H . GLY A 47 ? 4.13671 -3.91916 14.89952 1.000 20.79969 H ? A ? 47 H 1
   ATOM 875 HA2 . GLY A 47 ? 2.17001 -3.98478 13.18065 1.000 23.78713 H ? A ? 47 HA2 1
   ATOM 876 HA3 . GLY A 47 ? 3.27044 -5.10723 13.33433 1.000 23.78713 H ? A ? 47 HA3 1
   ATOM 877 N . SER A 48 ? 1.95765 -6.07466 15.55687 1.000 19.41236 N ? A ? 48 N 1
   ATOM 878 CA . SER A 48 ? 0.98527 -6.88086 16.32642 1.000 24.13202 C ? A ? 48 CA 1
   ATOM 879 C . SER A 48 ? -0.19947 -6.09909 16.82426 1.000 21.08628 C ? A ? 48 C 1
   ATOM 880 O . SER A 48 ? -1.33462 -6.56965 16.66635 1.000 25.19933 O ? A ? 48 O 1
   ATOM 881 CB . SER A 48 ? 1.64511 -7.61062 17.49616 1.000 28.18728 C ? A ? 48 CB 1
   ATOM 882 OG . SER A 48 ? 2.56867 -8.52954 16.85031 1.000 29.43198 O ? A ? 48 OG 1
   ATOM 883 H . SER A 48 ? 2.74390 -6.04263 15.90383 1.000 23.28990 H ? A ? 48 H 1
   ATOM 884 HA . SER A 48 ? 0.65476 -7.54307 15.69940 1.000 28.95349 H ? A ? 48 HA 1
   ATOM 885 HB2 . SER A 48 ? 2.12238 -6.98687 18.06540 1.000 33.81980 H ? A ? 48 HB2 1
   ATOM 886 HB3 . SER A 48 ? 0.98471 -8.09531 18.01564 1.000 33.81980 H ? A ? 48 HB3 1
   ATOM 887 HG . SER A 48 ? 3.01360 -8.94421 17.42970 1.000 35.31344 H ? A ? 48 HG 1
   ATOM 888 N . THR A 49 ? 0.00812 -4.90646 17.39293 1.000 19.35240 N ? A ? 49 N 1
   ATOM 889 CA . THR A 49 ? -1.08470 -4.08790 17.85373 1.000 20.31873 C ? A ? 49 CA 1
   ATOM 890 C . THR A 49 ? -2.04093 -3.70124 16.71475 1.000 22.52608 C ? A ? 49 C 1
   ATOM 891 O . THR A 49 ? -3.28041 -3.59773 16.91425 1.000 23.08618 O ? A ? 49 O 1
   ATOM 892 CB . THR A 49 ? -0.49198 -2.85852 18.58195 1.000 20.00864 C ? A ? 49 CB 1
   ATOM 893 OG1 . THR A 49 ? 0.18727 -3.36120 19.73135 1.000 23.92348 O ? A ? 49 OG1 1
   ATOM 894 CG2 . THR A 49 ? -1.56024 -1.93934 18.91199 1.000 24.37351 C ? A ? 49 CG2 1
   ATOM 895 H . THR A 49 ? 0.78315 -4.55582 17.51938 1.000 23.21795 H ? A ? 49 H 1
   ATOM 896 HA . THR A 49 ? -1.63061 -4.58067 18.48623 1.000 24.37754 H ? A ? 49 HA 1
   ATOM 897 HB . THR A 49 ? 0.13633 -2.35124 18.04455 1.000 24.00544 H ? A ? 49 HB 1
   ATOM 898 HG1 . THR A 49 ? 0.77540 -3.91396 19.49863 1.000 28.70324 H ? A ? 49 HG1 1
   ATOM 899 HG21 . THR A 49 ? -1.23416 -1.25543 19.51767 1.000 29.24328 H ? A ? 49 HG21 1
   ATOM 900 HG22 . THR A 49 ? -1.89251 -1.51374 18.10616 1.000 29.24328 H ? A ? 49 HG22 1
   ATOM 901 HG23 . THR A 49 ? -2.28862 -2.41679 19.33909 1.000 29.24328 H ? A ? 49 HG23 1
   ATOM 902 N A LEU A 50 ? -1.49346 -3.38148 15.52285 0.459 18.89011 N ? A ? 50 N 1
   ATOM 903 CA A LEU A 50 ? -2.26583 -2.98381 14.35516 0.459 21.14085 C ? A ? 50 CA 1
   ATOM 904 C A LEU A 50 ? -2.83100 -4.16091 13.55656 0.459 23.70640 C ? A ? 50 C 1
   ATOM 905 O A LEU A 50 ? -3.64488 -3.93985 12.63526 0.459 24.85851 O ? A ? 50 O 1
   ATOM 906 CB A LEU A 50 ? -1.35804 -2.14366 13.45991 0.459 20.47689 C ? A ? 50 CB 1
   ATOM 907 CG A LEU A 50 ? -0.82711 -0.85176 14.11236 0.459 20.27583 C ? A ? 50 CG 1
   ATOM 908 CD1 A LEU A 50 ? 0.33175 -0.28029 13.26028 0.459 18.93929 C ? A ? 50 CD1 1
   ATOM 909 CD2 A LEU A 50 ? -1.94347 0.16610 14.21358 0.459 21.44741 C ? A ? 50 CD2 1
   ATOM 910 H A LEU A 50 ? -0.64668 -3.39143 15.37294 0.459 22.66320 H ? A ? 50 H 1
   ATOM 911 HA A LEU A 50 ? -3.02980 -2.45450 14.63281 0.459 25.36409 H ? A ? 50 HA 1
   ATOM 912 HB2 A LEU A 50 ? -0.59087 -2.68145 13.20864 0.459 24.56734 H ? A ? 50 HB2 1
   ATOM 913 HB3 A LEU A 50 ? -1.85757 -1.88817 12.66865 0.459 24.56734 H ? A ? 50 HB3 1
   ATOM 914 HG A LEU A 50 ? -0.49767 -1.04260 15.00452 0.459 24.32607 H ? A ? 50 HG 1
   ATOM 915 HD11 A LEU A 50 ? 0.65727 0.53375 13.67532 0.459 22.72221 H ? A ? 50 HD11 1
   ATOM 916 HD12 A LEU A 50 ? 1.04448 -0.93674 13.21573 0.459 22.72221 H ? A ? 50 HD12 1
   ATOM 917 HD13 A LEU A 50 ? 0.00283 -0.08810 12.36822 0.459 22.72221 H ? A ? 50 HD13 1
   ATOM 918 HD21 A LEU A 50 ? -1.59648 0.97611 14.61901 0.459 25.73196 H ? A ? 50 HD21 1
   ATOM 919 HD22 A LEU A 50 ? -2.27708 0.35850 13.32331 0.459 25.73196 H ? A ? 50 HD22 1
   ATOM 920 HD23 A LEU A 50 ? -2.65536 -0.19943 14.76175 0.459 25.73196 H ? A ? 50 HD23 1
   ATOM 921 N B LEU A 50 ? -1.49052 -3.36086 15.52713 0.541 18.72090 N ? A ? 50 N 1
   ATOM 922 CA B LEU A 50 ? -2.29025 -2.98068 14.37845 0.541 21.05200 C ? A ? 50 CA 1
   ATOM 923 C B LEU A 50 ? -2.90369 -4.16729 13.64267 0.541 23.73216 C ? A ? 50 C 1
   ATOM 924 O B LEU A 50 ? -3.83698 -3.95176 12.85796 0.541 24.04458 O ? A ? 50 O 1
   ATOM 925 CB B LEU A 50 ? -1.40593 -2.18514 13.42605 0.541 20.41477 C ? A ? 50 CB 1
   ATOM 926 CG B LEU A 50 ? -1.04362 -0.76581 13.91586 0.541 23.20184 C ? A ? 50 CG 1
   ATOM 927 CD1 B LEU A 50 ? 0.03542 -0.12398 12.97133 0.541 17.41434 C ? A ? 50 CD1 1
   ATOM 928 CD2 B LEU A 50 ? -2.31230 0.11034 13.91307 0.541 21.59889 C ? A ? 50 CD2 1
   ATOM 929 H B LEU A 50 ? -0.64421 -3.34692 15.37493 0.541 22.46014 H ? A ? 50 H 1
   ATOM 930 HA B LEU A 50 ? -3.03095 -2.42716 14.67151 0.541 25.25746 H ? A ? 50 HA 1
   ATOM 931 HB2 B LEU A 50 ? -0.57642 -2.67139 13.29807 0.541 24.49279 H ? A ? 50 HB2 1
   ATOM 932 HB3 B LEU A 50 ? -1.87052 -2.09308 12.57954 0.541 24.49279 H ? A ? 50 HB3 1
   ATOM 933 HG B LEU A 50 ? -0.68072 -0.81300 14.81418 0.541 27.83728 H ? A ? 50 HG 1
   ATOM 934 HD11 B LEU A 50 ? 0.26036 0.75929 13.30321 0.541 20.89227 H ? A ? 50 HD11 1
   ATOM 935 HD12 B LEU A 50 ? 0.82557 -0.68660 12.96638 0.541 20.89227 H ? A ? 50 HD12 1
   ATOM 936 HD13 B LEU A 50 ? -0.32899 -0.05759 12.07484 0.541 20.89227 H ? A ? 50 HD13 1
   ATOM 937 HD21 B LEU A 50 ? -2.06417 1.02601 14.11527 0.541 25.91373 H ? A ? 50 HD21 1
   ATOM 938 HD22 B LEU A 50 ? -2.72520 0.06539 13.03649 0.541 25.91373 H ? A ? 50 HD22 1
   ATOM 939 HD23 B LEU A 50 ? -2.92709 -0.22201 14.58574 0.541 25.91373 H ? A ? 50 HD23 1
   ATOM 940 N . GLY A 51 ? -2.39051 -5.39434 13.83612 1.000 23.12629 N ? A ? 51 N 1
   ATOM 941 CA . GLY A 51 ? -2.81390 -6.53913 12.99180 1.000 25.77670 C ? A ? 51 CA 1
   ATOM 942 C . GLY A 51 ? -2.24303 -6.51892 11.57300 1.000 24.10146 C ? A ? 51 C 1
   ATOM 943 O . GLY A 51 ? -2.86980 -6.99463 10.59578 1.000 24.60830 O ? A ? 51 O 1
   ATOM 944 HA2 . GLY A 51 ? -2.52882 -7.36347 13.41618 1.000 30.92711 H ? A ? 51 HA2 1
   ATOM 945 HA3 . GLY A 51 ? -3.78152 -6.53711 12.92392 1.000 30.92711 H ? A ? 51 HA3 1
   ATOM 946 H A GLY A 51 ? -1.86359 -5.59622 14.48512 0.459 27.74661 H ? A ? 51 H 1
   ATOM 947 H B GLY A 51 ? -1.80702 -5.59206 14.43616 0.541 27.74661 H ? A ? 51 H 1
   ATOM 948 N . LEU A 52 ? -1.04749 -5.91615 11.40914 1.000 22.20587 N ? A ? 52 N 1
   ATOM 949 CA . LEU A 52 ? -0.41849 -5.73418 10.10076 1.000 23.04645 C ? A ? 52 CA 1
   ATOM 950 C . LEU A 52 ? 0.90045 -6.50223 10.05796 1.000 23.40947 C ? A ? 52 C 1
   ATOM 951 O . LEU A 52 ? 1.41218 -6.93392 11.07768 1.000 23.52968 O ? A ? 52 O 1
   ATOM 952 CB . LEU A 52 ? -0.11603 -4.24108 9.81634 1.000 21.29055 C ? A ? 52 CB 1
   ATOM 953 CG . LEU A 52 ? -1.34581 -3.33604 9.69086 1.000 24.05777 C ? A ? 52 CG 1
   ATOM 954 CD1 . LEU A 52 ? -0.95804 -1.90249 9.48198 1.000 26.29090 C ? A ? 52 CD1 1
   ATOM 955 CD2 . LEU A 52 ? -2.36692 -3.85205 8.55409 1.000 26.61550 C ? A ? 52 CD2 1
   ATOM 956 H . LEU A 52 ? -0.57952 -5.60132 12.05836 1.000 26.64211 H ? A ? 52 H 1
   ATOM 957 HA . LEU A 52 ? -1.01764 -6.07153 9.41657 1.000 27.65081 H ? A ? 52 HA 1
   ATOM 958 HB2 . LEU A 52 ? 0.42550 -3.89565 10.54319 1.000 25.54372 H ? A ? 52 HB2 1
   ATOM 959 HB3 . LEU A 52 ? 0.37363 -4.18272 8.98104 1.000 25.54372 H ? A ? 52 HB3 1
   ATOM 960 HG . LEU A 52 ? -1.82762 -3.37934 10.53162 1.000 28.86439 H ? A ? 52 HG 1
   ATOM 961 HD11 . LEU A 52 ? -1.76011 -1.35713 9.46850 1.000 31.54414 H ? A ? 52 HD11 1
   ATOM 962 HD12 . LEU A 52 ? -0.37991 -1.62259 10.20884 1.000 31.54414 H ? A ? 52 HD12 1
   ATOM 963 HD13 . LEU A 52 ? -0.48915 -1.82212 8.63665 1.000 31.54414 H ? A ? 52 HD13 1
   ATOM 964 HD21 . LEU A 52 ? -3.07251 -3.19594 8.44201 1.000 31.93367 H ? A ? 52 HD21 1
   ATOM 965 HD22 . LEU A 52 ? -1.88248 -3.96241 7.72099 1.000 31.93367 H ? A ? 52 HD22 1
   ATOM 966 HD23 . LEU A 52 ? -2.74558 -4.70091 8.83149 1.000 31.93367 H ? A ? 52 HD23 1
   ATOM 967 N . ASP A 53 ? 1.35129 -6.81328 8.84643 1.000 28.45157 N ? A ? 53 N 1
   ATOM 968 CA . ASP A 53 ? 2.54427 -7.60172 8.57881 1.000 22.21501 C ? A ? 53 CA 1
   ATOM 969 C . ASP A 53 ? 3.65049 -6.66104 8.16684 1.000 23.02999 C ? A ? 53 C 1
   ATOM 970 O . ASP A 53 ? 3.42183 -5.79205 7.32884 1.000 24.72469 O ? A ? 53 O 1
   ATOM 971 CB . ASP A 53 ? 2.22596 -8.53226 7.43804 1.000 26.50827 C ? A ? 53 CB 1
   ATOM 972 CG . ASP A 53 ? 3.31154 -9.48532 7.10965 1.000 45.60073 C ? A ? 53 CG 1
   ATOM 973 OD1 . ASP A 53 ? 4.48664 -9.15808 7.06205 1.000 44.40119 O ? A ? 53 OD1 1
   ATOM 974 OD2 . ASP A 53 ? 2.95555 -10.62797 6.86584 1.000 31.07917 O ? A ? 53 OD2 1
   ATOM 975 H . ASP A 53 ? 0.95879 -6.56346 8.12315 1.000 34.13695 H ? A ? 53 H 1
   ATOM 976 HA . ASP A 53 ? 2.83470 -8.10249 9.35714 1.000 26.65308 H ? A ? 53 HA 1
   ATOM 977 HB2 . ASP A 53 ? 1.44012 -9.05112 7.67073 1.000 31.80499 H ? A ? 53 HB2 1
   ATOM 978 HB3 . ASP A 53 ? 2.05062 -8.00223 6.64480 1.000 31.80499 H ? A ? 53 HB3 1
   ATOM 979 N . ILE A 54 ? 4.79837 -6.77674 8.84499 1.000 22.52283 N ? A ? 54 N 1
   ATOM 980 CA . ILE A 54 ? 5.92674 -5.87213 8.54025 1.000 23.23140 C ? A ? 54 CA 1
   ATOM 981 C . ILE A 54 ? 6.38399 -5.97689 7.06145 1.000 24.34961 C ? A ? 54 C 1
   ATOM 982 O . ILE A 54 ? 6.84198 -4.99349 6.42617 1.000 24.86417 O ? A ? 54 O 1
   ATOM 983 CB . ILE A 54 ? 7.05194 -6.20623 9.53250 1.000 26.05074 C ? A ? 54 CB 1
   ATOM 984 CG1 . ILE A 54 ? 6.74097 -5.64224 10.91905 1.000 23.59676 C ? A ? 54 CG1 1
   ATOM 985 CG2 . ILE A 54 ? 8.37281 -5.61678 9.02616 1.000 25.22386 C ? A ? 54 CG2 1
   ATOM 986 CD1 . ILE A 54 ? 7.69465 -6.15110 12.05283 1.000 29.23472 C ? A ? 54 CD1 1
   ATOM 987 H . ILE A 54 ? 4.95036 -7.35044 9.46738 1.000 27.02246 H ? A ? 54 H 1
   ATOM 988 HA . ILE A 54 ? 5.64771 -4.94938 8.64779 1.000 27.87275 H ? A ? 54 HA 1
   ATOM 989 HB . ILE A 54 ? 7.12229 -7.17132 9.59998 1.000 31.25596 H ? A ? 54 HB 1
   ATOM 990 HG12 . ILE A 54 ? 6.81630 -4.67580 10.88407 1.000 28.31117 H ? A ? 54 HG12 1
   ATOM 991 HG13 . ILE A 54 ? 5.83645 -5.89598 11.16063 1.000 28.31117 H ? A ? 54 HG13 1
   ATOM 992 HG21 . ILE A 54 ? 9.00619 -5.58457 9.76012 1.000 30.26370 H ? A ? 54 HG21 1
   ATOM 993 HG22 . ILE A 54 ? 8.71811 -6.17976 8.31572 1.000 30.26370 H ? A ? 54 HG22 1
   ATOM 994 HG23 . ILE A 54 ? 8.21071 -4.72159 8.68962 1.000 30.26370 H ? A ? 54 HG23 1
   ATOM 995 HD11 . ILE A 54 ? 7.31863 -5.90972 12.91379 1.000 35.07673 H ? A ? 54 HD11 1
   ATOM 996 HD12 . ILE A 54 ? 7.77756 -7.11528 11.98669 1.000 35.07673 H ? A ? 54 HD12 1
   ATOM 997 HD13 . ILE A 54 ? 8.56455 -5.73604 11.94373 1.000 35.07673 H ? A ? 54 HD13 1
   ATOM 998 N . GLU A 55 ? 6.38536 -7.18418 6.51210 1.000 23.27468 N ? A ? 55 N 1
   ATOM 999 CA . GLU A 55 ? 6.87108 -7.30250 5.14335 1.000 25.31169 C ? A ? 55 CA 1
   ATOM 1000 C . GLU A 55 ? 5.95486 -6.59753 4.16871 1.000 24.03729 C ? A ? 55 C 1
   ATOM 1001 O . GLU A 55 ? 6.41810 -5.93073 3.24897 1.000 24.30366 O ? A ? 55 O 1
   ATOM 1002 CB . GLU A 55 ? 7.00404 -8.76395 4.74828 1.000 27.70788 C ? A ? 55 CB 1
   ATOM 1003 CG . GLU A 55 ? 7.99438 -9.53604 5.61895 1.000 54.45925 C ? A ? 55 CG 1
   ATOM 1004 CD . GLU A 55 ? 9.38413 -8.90311 5.54590 1.000 76.00243 C ? A ? 55 CD 1
   ATOM 1005 OE1 . GLU A 55 ? 9.85723 -8.44641 6.61208 1.000 55.29716 O ? A ? 55 OE1 1
   ATOM 1006 OE2 . GLU A 55 ? 9.93267 -8.81433 4.39935 1.000 58.98957 O ? A ? 55 OE2 1
   ATOM 1007 H . GLU A 55 ? 6.12484 -7.91223 6.88851 1.000 27.92468 H ? A ? 55 H 1
   ATOM 1008 HA . GLU A 55 ? 7.74860 -6.89129 5.10143 1.000 30.36909 H ? A ? 55 HA 1
   ATOM 1009 HB2 . GLU A 55 ? 6.13735 -9.19156 4.83125 1.000 33.24452 H ? A ? 55 HB2 1
   ATOM 1010 HB3 . GLU A 55 ? 7.31211 -8.81398 3.82986 1.000 33.24452 H ? A ? 55 HB3 1
   ATOM 1011 HG2 . GLU A 55 ? 7.69583 -9.51989 6.54173 1.000 65.34616 H ? A ? 55 HG2 1
   ATOM 1012 HG3 . GLU A 55 ? 8.05544 -10.45214 5.30600 1.000 65.34616 H ? A ? 55 HG3 1
   ATOM 1013 N . THR A 56 ? 4.64596 -6.74941 4.32251 1.000 21.55401 N ? A ? 56 N 1
   ATOM 1014 CA . THR A 56 ? 3.72062 -6.02999 3.50372 1.000 24.58356 C ? A ? 56 CA 1
   ATOM 1015 C . THR A 56 ? 3.84513 -4.51444 3.70822 1.000 25.85635 C ? A ? 56 C 1
   ATOM 1016 O . THR A 56 ? 3.78232 -3.74824 2.73868 1.000 22.46650 O ? A ? 56 O 1
   ATOM 1017 CB . THR A 56 ? 2.27788 -6.50919 3.81591 1.000 30.54321 C ? A ? 56 CB 1
   ATOM 1018 OG1 . THR A 56 ? 2.28920 -7.91990 3.52802 1.000 30.70840 O ? A ? 56 OG1 1
   ATOM 1019 CG2 . THR A 56 ? 1.26543 -5.79033 2.90483 1.000 40.48349 C ? A ? 56 CG2 1
   ATOM 1020 H . THR A 56 ? 4.27746 -7.26879 4.90049 1.000 25.85988 H ? A ? 56 H 1
   ATOM 1021 HA . THR A 56 ? 3.91249 -6.21446 2.57096 1.000 29.49534 H ? A ? 56 HA 1
   ATOM 1022 HB . THR A 56 ? 2.00740 -6.32531 4.72910 1.000 36.64692 H ? A ? 56 HB 1
   ATOM 1023 HG1 . THR A 56 ? 2.41856 -8.04463 2.70747 1.000 36.84515 H ? A ? 56 HG1 1
   ATOM 1024 HG21 . THR A 56 ? 0.40537 -6.23684 2.94748 1.000 48.57526 H ? A ? 56 HG21 1
   ATOM 1025 HG22 . THR A 56 ? 1.15681 -4.86989 3.19098 1.000 48.57526 H ? A ? 56 HG22 1
   ATOM 1026 HG23 . THR A 56 ? 1.57984 -5.79971 1.98724 1.000 48.57526 H ? A ? 56 HG23 1
   ATOM 1027 N . ALA A 57 ? 3.90074 -4.06462 4.98447 1.000 21.61780 N ? A ? 57 N 1
   ATOM 1028 CA . ALA A 57 ? 4.02204 -2.63376 5.30225 1.000 19.33491 C ? A ? 57 CA 1
   ATOM 1029 C . ALA A 57 ? 5.25865 -2.04427 4.66844 1.000 19.66882 C ? A ? 57 C 1
   ATOM 1030 O . ALA A 57 ? 5.24434 -0.89198 4.26496 1.000 21.48914 O ? A ? 57 O 1
   ATOM 1031 CB . ALA A 57 ? 3.99575 -2.45520 6.85398 1.000 23.32911 C ? A ? 57 CB 1
   ATOM 1032 H . ALA A 57 ? 3.86980 -4.57095 5.67892 1.000 25.93642 H ? A ? 57 H 1
   ATOM 1033 HA . ALA A 57 ? 3.26856 -2.13593 4.94822 1.000 23.19696 H ? A ? 57 HA 1
   ATOM 1034 HB1 . ALA A 57 ? 4.13442 -1.51899 7.06653 1.000 27.99000 H ? A ? 57 HB1 1
   ATOM 1035 HB2 . ALA A 57 ? 3.13413 -2.74678 7.19086 1.000 27.99000 H ? A ? 57 HB2 1
   ATOM 1036 HB3 . ALA A 57 ? 4.70276 -2.99155 7.24560 1.000 27.99000 H ? A ? 57 HB3 1
   ATOM 1037 N . THR A 58 ? 6.33218 -2.82966 4.57275 1.000 19.87692 N ? A ? 58 N 1
   ATOM 1038 CA . THR A 58 ? 7.59073 -2.34942 3.99399 1.000 22.45319 C ? A ? 58 CA 1
   ATOM 1039 C . THR A 58 ? 7.41514 -1.93875 2.52687 1.000 22.15958 C ? A ? 58 C 1
   ATOM 1040 O . THR A 58 ? 7.92391 -0.90917 2.10499 1.000 20.79528 O ? A ? 58 O 1
   ATOM 1041 CB . THR A 58 ? 8.61009 -3.46086 4.06512 1.000 19.90140 C ? A ? 58 CB 1
   ATOM 1042 OG1 . THR A 58 ? 8.89839 -3.72318 5.43055 1.000 22.64381 O ? A ? 58 OG1 1
   ATOM 1043 CG2 . THR A 58 ? 9.91484 -3.17819 3.31124 1.000 23.42746 C ? A ? 58 CG2 1
   ATOM 1044 H . THR A 58 ? 6.36090 -3.64796 4.83572 1.000 23.84737 H ? A ? 58 H 1
   ATOM 1045 HA . THR A 58 ? 7.89416 -1.57836 4.49828 1.000 26.93889 H ? A ? 58 HA 1
   ATOM 1046 HB . THR A 58 ? 8.22783 -4.23659 3.62578 1.000 23.87674 H ? A ? 58 HB 1
   ATOM 1047 HG1 . THR A 58 ? 8.24276 -3.50727 5.90924 1.000 27.16764 H ? A ? 58 HG1 1
   ATOM 1048 HG21 . THR A 58 ? 10.64830 -3.65898 3.72568 1.000 28.10802 H ? A ? 58 HG21 1
   ATOM 1049 HG22 . THR A 58 ? 9.83304 -3.46384 2.38787 1.000 28.10802 H ? A ? 58 HG22 1
   ATOM 1050 HG23 . THR A 58 ? 10.11016 -2.22826 3.33077 1.000 28.10802 H ? A ? 58 HG23 1
   ATOM 1051 N . ARG A 59 ? 6.66617 -2.75414 1.73572 1.000 20.09101 N ? A ? 59 N 1
   ATOM 1052 CA . ARG A 59 ? 6.40340 -2.37390 0.34995 1.000 18.42795 C ? A ? 59 CA 1
   ATOM 1053 C . ARG A 59 ? 5.59342 -1.07643 0.29529 1.000 20.18113 C ? A ? 59 C 1
   ATOM 1054 O . ARG A 59 ? 5.84960 -0.20924 -0.55145 1.000 20.94733 O ? A ? 59 O 1
   ATOM 1055 CB . ARG A 59 ? 5.63318 -3.54940 -0.29977 1.000 25.57582 C ? A ? 59 CB 1
   ATOM 1056 CG . ARG A 59 ? 6.35200 -4.81446 -0.34958 1.000 39.67532 C ? A ? 59 CG 1
   ATOM 1057 CD . ARG A 59 ? 5.59214 -5.80863 -1.35274 1.000 54.57831 C ? A ? 59 CD 1
   ATOM 1058 NE . ARG A 59 ? 5.45721 -5.21023 -2.67855 1.000 62.00270 N ? A ? 59 NE 1
   ATOM 1059 CZ . ARG A 59 ? 4.87284 -5.80171 -3.70868 1.000 63.16972 C ? A ? 59 CZ 1
   ATOM 1060 NH1 . ARG A 59 ? 4.29518 -6.98664 -3.57691 1.000 64.56512 N ? A ? 59 NH1 1
   ATOM 1061 NH2 . ARG A 59 ? 4.85501 -5.18433 -4.89237 1.000 53.23248 N ? A ? 59 NH2 1
   ATOM 1062 H . ARG A 59 ? 6.31830 -3.50137 1.98116 1.000 24.10427 H ? A ? 59 H 1
   ATOM 1063 HA . ARG A 59 ? 7.22482 -2.21552 -0.14105 1.000 22.10861 H ? A ? 59 HA 1
   ATOM 1064 HB2 . ARG A 59 ? 4.81961 -3.69877 0.20688 1.000 30.68605 H ? A ? 59 HB2 1
   ATOM 1065 HB3 . ARG A 59 ? 5.41524 -3.30444 -1.21267 1.000 30.68605 H ? A ? 59 HB3 1
   ATOM 1066 HG2 . ARG A 59 ? 7.25475 -4.66927 -0.67341 1.000 47.60545 H ? A ? 59 HG2 1
   ATOM 1067 HG3 . ARG A 59 ? 6.37671 -5.21569 0.53320 1.000 47.60545 H ? A ? 59 HG3 1
   ATOM 1068 HD2 . ARG A 59 ? 6.09832 -6.63178 -1.43708 1.000 65.48904 H ? A ? 59 HD2 1
   ATOM 1069 HD3 . ARG A 59 ? 4.70500 -5.99839 -1.00940 1.000 65.48904 H ? A ? 59 HD3 1
   ATOM 1070 HE . ARG A 59 ? 5.77867 -4.42152 -2.79774 1.000 74.39830 H ? A ? 59 HE 1
   ATOM 1071 HH11 . ARG A 59 ? 4.29619 -7.38302 -2.81371 1.000 77.47322 H ? A ? 59 HH11 1
   ATOM 1072 HH12 . ARG A 59 ? 3.91919 -7.35946 -4.25458 1.000 77.47322 H ? A ? 59 HH12 1
   ATOM 1073 HH21 . ARG A 59 ? 5.22063 -4.41080 -4.97945 1.000 63.87404 H ? A ? 59 HH21 1
   ATOM 1074 HH22 . ARG A 59 ? 4.47791 -5.56018 -5.56775 1.000 63.87404 H ? A ? 59 HH22 1
   ATOM 1075 N . ALA A 60 ? 4.56647 -0.93017 1.16775 1.000 20.53494 N ? A ? 60 N 1
   ATOM 1076 CA . ALA A 60 ? 3.84367 0.34284 1.20159 1.000 23.65091 C ? A ? 60 CA 1
   ATOM 1077 C . ALA A 60 ? 4.72893 1.53151 1.53705 1.000 22.76498 C ? A ? 60 C 1
   ATOM 1078 O . ALA A 60 ? 4.63391 2.62438 0.94233 1.000 18.75587 O ? A ? 60 O 1
   ATOM 1079 CB . ALA A 60 ? 2.75448 0.25248 2.23900 1.000 21.10494 C ? A ? 60 CB 1
   ATOM 1080 H . ALA A 60 ? 4.28955 -1.52892 1.71949 1.000 24.63699 H ? A ? 60 H 1
   ATOM 1081 HA . ALA A 60 ? 3.47536 0.49285 0.31686 1.000 28.37615 H ? A ? 60 HA 1
   ATOM 1082 HB1 . ALA A 60 ? 2.27160 1.09338 2.26399 1.000 25.32099 H ? A ? 60 HB1 1
   ATOM 1083 HB2 . ALA A 60 ? 2.15087 -0.46863 2.00118 1.000 25.32099 H ? A ? 60 HB2 1
   ATOM 1084 HB3 . ALA A 60 ? 3.15617 0.07589 3.10408 1.000 25.32099 H ? A ? 60 HB3 1
   ATOM 1085 N . GLY A 61 ? 5.60226 1.34100 2.51808 1.000 17.23009 N ? A ? 61 N 1
   ATOM 1086 CA . GLY A 61 ? 6.52432 2.42972 2.86886 1.000 15.79101 C ? A ? 61 CA 1
   ATOM 1087 C . GLY A 61 ? 7.48955 2.81078 1.74602 1.000 17.32979 C ? A ? 61 C 1
   ATOM 1088 O . GLY A 61 ? 7.83249 3.99138 1.58229 1.000 17.85918 O ? A ? 61 O 1
   ATOM 1089 H . GLY A 61 ? 5.68431 0.62191 2.98260 1.000 20.67118 H ? A ? 61 H 1
   ATOM 1090 HA2 . GLY A 61 ? 6.00793 3.21773 3.09970 1.000 18.94427 H ? A ? 61 HA2 1
   ATOM 1091 HA3 . GLY A 61 ? 7.05106 2.16093 3.63775 1.000 18.94427 H ? A ? 61 HA3 1
   ATOM 1092 N . LYS A 62 ? 7.91925 1.82155 0.93354 1.000 18.54117 N ? A ? 62 N 1
   ATOM 1093 CA . LYS A 62 ? 8.76849 2.11843 -0.20706 1.000 17.16405 C ? A ? 62 CA 1
   ATOM 1094 C . LYS A 62 ? 7.99593 3.01162 -1.15844 1.000 15.19030 C ? A ? 62 C 1
   ATOM 1095 O . LYS A 62 ? 8.52263 4.01862 -1.67423 1.000 19.02504 O ? A ? 62 O 1
   ATOM 1096 CB . LYS A 62 ? 9.12842 0.81896 -0.83171 1.000 20.55704 C ? A ? 62 CB 1
   ATOM 1097 CG . LYS A 62 ? 10.03721 0.98246 -2.11666 1.000 21.15783 C ? A ? 62 CG 1
   ATOM 1098 CD . LYS A 62 ? 10.48874 -0.44202 -2.56632 1.000 29.09248 C ? A ? 62 CD 1
   ATOM 1099 CE . LYS A 62 ? 10.73457 -0.45290 -4.15888 1.000 48.91580 C ? A ? 62 CE 1
   ATOM 1100 NZ . LYS A 62 ? 10.52661 -1.82901 -4.75090 1.000 64.65193 N ? A ? 62 NZ 1
   ATOM 1101 H . LYS A 62 ? 7.72944 0.98832 1.03006 1.000 22.24447 H ? A ? 62 H 1
   ATOM 1102 HA . LYS A 62 ? 9.58839 2.57595 0.03651 1.000 20.59192 H ? A ? 62 HA 1
   ATOM 1103 HB2 . LYS A 62 ? 9.61589 0.28361 -0.18621 1.000 24.66352 H ? A ? 62 HB2 1
   ATOM 1104 HB3 . LYS A 62 ? 8.31536 0.36082 -1.09620 1.000 24.66352 H ? A ? 62 HB3 1
   ATOM 1105 HG2 . LYS A 62 ? 9.53323 1.39959 -2.83284 1.000 25.38447 H ? A ? 62 HG2 1
   ATOM 1106 HG3 . LYS A 62 ? 10.82023 1.51555 -1.90785 1.000 25.38447 H ? A ? 62 HG3 1
   ATOM 1107 HD2 . LYS A 62 ? 11.31646 -0.68042 -2.12030 1.000 34.90604 H ? A ? 62 HD2 1
   ATOM 1108 HD3 . LYS A 62 ? 9.79818 -1.08858 -2.35188 1.000 34.90604 H ? A ? 62 HD3 1
   ATOM 1109 HE2 . LYS A 62 ? 10.11116 0.15740 -4.58290 1.000 58.69403 H ? A ? 62 HE2 1
   ATOM 1110 HE3 . LYS A 62 ? 11.64610 -0.17748 -4.34368 1.000 58.69403 H ? A ? 62 HE3 1
   ATOM 1111 HZ1 . LYS A 62 ? 10.67359 -1.80824 -5.62843 1.000 77.57738 H ? A ? 62 HZ1 1
   ATOM 1112 HZ2 . LYS A 62 ? 11.08884 -2.40916 -4.37751 1.000 77.57738 H ? A ? 62 HZ2 1
   ATOM 1113 HZ3 . LYS A 62 ? 9.69182 -2.10051 -4.60420 1.000 77.57738 H ? A ? 62 HZ3 1
   ATOM 1114 N . GLN A 63 ? 6.70593 2.65192 -1.38267 1.000 18.96182 N ? A ? 63 N 1
   ATOM 1115 CA . GLN A 63 ? 5.91597 3.48436 -2.30560 1.000 17.77680 C ? A ? 63 CA 1
   ATOM 1116 C . GLN A 63 ? 5.80618 4.91230 -1.78901 1.000 18.08195 C ? A ? 63 C 1
   ATOM 1117 O . GLN A 63 ? 5.89945 5.90451 -2.57094 1.000 19.91419 O ? A ? 63 O 1
   ATOM 1118 CB . GLN A 63 ? 4.50839 2.90918 -2.55679 1.000 18.58375 C ? A ? 63 CB 1
   ATOM 1119 CG . GLN A 63 ? 3.69606 3.70680 -3.52421 1.000 21.43671 C ? A ? 63 CG 1
   ATOM 1120 CD . GLN A 63 ? 2.30101 3.08393 -3.70183 1.000 25.86251 C ? A ? 63 CD 1
   ATOM 1121 OE1 . GLN A 63 ? 2.05586 1.86668 -3.39635 1.000 24.22735 O ? A ? 63 OE1 1
   ATOM 1122 NE2 . GLN A 63 ? 1.33194 3.93421 -4.13998 1.000 23.43093 N ? A ? 63 NE2 1
   ATOM 1123 H . GLN A 63 ? 6.30021 1.97814 -1.03479 1.000 22.74925 H ? A ? 63 H 1
   ATOM 1124 HA . GLN A 63 ? 6.37605 3.48101 -3.15954 1.000 21.32723 H ? A ? 63 HA 1
   ATOM 1125 HB2 . GLN A 63 ? 4.59747 2.01182 -2.91414 1.000 22.29557 H ? A ? 63 HB2 1
   ATOM 1126 HB3 . GLN A 63 ? 4.02677 2.88483 -1.71515 1.000 22.29557 H ? A ? 63 HB3 1
   ATOM 1127 HG2 . GLN A 63 ? 3.59040 4.61146 -3.19054 1.000 25.71912 H ? A ? 63 HG2 1
   ATOM 1128 HG3 . GLN A 63 ? 4.14025 3.72098 -4.38641 1.000 25.71912 H ? A ? 63 HG3 1
   ATOM 1129 HE21 . GLN A 63 ? 1.52175 4.75815 -4.29717 1.000 28.11218 H ? A ? 63 HE21 1
   ATOM 1130 HE22 . GLN A 63 ? 0.53006 3.64732 -4.25953 1.000 28.11218 H ? A ? 63 HE22 1
   ATOM 1131 N . ILE A 64 ? 5.53485 5.05299 -0.46123 1.000 17.37083 N ? A ? 64 N 1
   ATOM 1132 CA . ILE A 64 ? 5.38533 6.38758 0.09358 1.000 15.49708 C ? A ? 64 CA 1
   ATOM 1133 C . ILE A 64 ? 6.67204 7.17104 -0.07239 1.000 20.88813 C ? A ? 64 C 1
   ATOM 1134 O . ILE A 64 ? 6.64423 8.31363 -0.48472 1.000 20.90964 O ? A ? 64 O 1
   ATOM 1135 CB . ILE A 64 ? 4.97964 6.29587 1.58233 1.000 18.81930 C ? A ? 64 CB 1
   ATOM 1136 CG1 . ILE A 64 ? 3.58351 5.77555 1.68217 1.000 18.09690 C ? A ? 64 CG1 1
   ATOM 1137 CG2 . ILE A 64 ? 5.09092 7.63071 2.21429 1.000 20.75346 C ? A ? 64 CG2 1
   ATOM 1138 CD1 . ILE A 64 ? 3.25731 5.27599 3.19655 1.000 18.75126 C ? A ? 64 CD1 1
   ATOM 1139 H . ILE A 64 ? 5.44027 4.40767 0.09932 1.000 20.84006 H ? A ? 64 H 1
   ATOM 1140 HA . ILE A 64 ? 4.68427 6.85080 -0.39102 1.000 18.59156 H ? A ? 64 HA 1
   ATOM 1141 HB . ILE A 64 ? 5.57429 5.68610 2.04651 1.000 22.57823 H ? A ? 64 HB 1
   ATOM 1142 HG12 . ILE A 64 ? 2.95889 6.48002 1.44879 1.000 21.71135 H ? A ? 64 HG12 1
   ATOM 1143 HG13 . ILE A 64 ? 3.47541 5.02323 1.07949 1.000 21.71135 H ? A ? 64 HG13 1
   ATOM 1144 HG21 . ILE A 64 ? 4.58126 7.63287 3.03960 1.000 24.89922 H ? A ? 64 HG21 1
   ATOM 1145 HG22 . ILE A 64 ? 6.02472 7.81454 2.40170 1.000 24.89922 H ? A ? 64 HG22 1
   ATOM 1146 HG23 . ILE A 64 ? 4.73796 8.29860 1.60581 1.000 24.89922 H ? A ? 64 HG23 1
   ATOM 1147 HD11 . ILE A 64 ? 2.38355 4.85492 3.20886 1.000 22.49658 H ? A ? 64 HD11 1
   ATOM 1148 HD12 . ILE A 64 ? 3.93526 4.63926 3.47197 1.000 22.49658 H ? A ? 64 HD12 1
   ATOM 1149 HD13 . ILE A 64 ? 3.26324 6.04303 3.79028 1.000 22.49658 H ? A ? 64 HD13 1
   ATOM 1150 N . VAL A 65 ? 7.79672 6.58461 0.31543 1.000 18.33746 N ? A ? 65 N 1
   ATOM 1151 CA . VAL A 65 ? 9.08720 7.28023 0.21748 1.000 17.89847 C ? A ? 65 CA 1
   ATOM 1152 C . VAL A 65 ? 9.40207 7.64349 -1.24236 1.000 19.55111 C ? A ? 65 C 1
   ATOM 1153 O . VAL A 65 ? 9.89357 8.73988 -1.54611 1.000 23.30629 O ? A ? 65 O 1
   ATOM 1154 CB . VAL A 65 ? 10.19989 6.48794 0.88357 1.000 20.56632 C ? A ? 65 CB 1
   ATOM 1155 CG1 . VAL A 65 ? 11.60441 7.05875 0.54495 1.000 20.77255 C ? A ? 65 CG1 1
   ATOM 1156 CG2 . VAL A 65 ? 9.91721 6.47649 2.37825 1.000 19.35771 C ? A ? 65 CG2 1
   ATOM 1157 H . VAL A 65 ? 7.84777 5.78907 0.63810 1.000 22.00002 H ? A ? 65 H 1
   ATOM 1158 HA . VAL A 65 ? 9.01437 8.11273 0.70996 1.000 21.47323 H ? A ? 65 HA 1
   ATOM 1159 HB . VAL A 65 ? 10.21931 5.57702 0.55077 1.000 24.67465 H ? A ? 65 HB 1
   ATOM 1160 HG11 . VAL A 65 ? 12.24735 6.71609 1.18535 1.000 24.92212 H ? A ? 65 HG11 1
   ATOM 1161 HG12 . VAL A 65 ? 11.85033 6.78133 -0.35141 1.000 24.92212 H ? A ? 65 HG12 1
   ATOM 1162 HG13 . VAL A 65 ? 11.57212 8.02695 0.59439 1.000 24.92212 H ? A ? 65 HG13 1
   ATOM 1163 HG21 . VAL A 65 ? 10.61141 5.96898 2.82706 1.000 23.22432 H ? A ? 65 HG21 1
   ATOM 1164 HG22 . VAL A 65 ? 9.91101 7.38960 2.70548 1.000 23.22432 H ? A ? 65 HG22 1
   ATOM 1165 HG23 . VAL A 65 ? 9.05317 6.06375 2.53309 1.000 23.22432 H ? A ? 65 HG23 1
   ATOM 1166 N . GLU A 66 ? 9.18867 6.70275 -2.15902 1.000 23.85360 N ? A ? 66 N 1
   ATOM 1167 CA . GLU A 66 ? 9.37608 7.03479 -3.57908 1.000 24.13210 C ? A ? 66 CA 1
   ATOM 1168 C . GLU A 66 ? 8.54471 8.24435 -4.02689 1.000 24.66607 C ? A ? 66 C 1
   ATOM 1169 O . GLU A 66 ? 9.03216 9.08749 -4.78619 1.000 28.07874 O ? A ? 66 O 1
   ATOM 1170 CB . GLU A 66 ? 9.03798 5.81826 -4.44622 1.000 21.65971 C ? A ? 66 CB 1
   ATOM 1171 CG . GLU A 66 ? 10.12738 4.79101 -4.26983 1.000 25.26778 C ? A ? 66 CG 1
   ATOM 1172 CD . GLU A 66 ? 9.94420 3.52174 -5.07366 1.000 42.63649 C ? A ? 66 CD 1
   ATOM 1173 OE1 . GLU A 66 ? 8.83610 3.30484 -5.67479 1.000 47.64634 O ? A ? 66 OE1 1
   ATOM 1174 OE2 . GLU A 66 ? 10.90142 2.71807 -5.01653 1.000 42.76284 O ? A ? 66 OE2 1
   ATOM 1175 H . GLU A 66 ? 8.94422 5.89420 -1.99748 1.000 28.61939 H ? A ? 66 H 1
   ATOM 1176 HA . GLU A 66 ? 10.30946 7.26759 -3.70361 1.000 28.95359 H ? A ? 66 HA 1
   ATOM 1177 HB2 . GLU A 66 ? 8.19136 5.43601 -4.16689 1.000 25.98672 H ? A ? 66 HB2 1
   ATOM 1178 HB3 . GLU A 66 ? 8.99290 6.07779 -5.37977 1.000 25.98672 H ? A ? 66 HB3 1
   ATOM 1179 HG2 . GLU A 66 ? 10.97047 5.18714 -4.54035 1.000 30.31640 H ? A ? 66 HG2 1
   ATOM 1180 HG3 . GLU A 66 ? 10.16428 4.53936 -3.33377 1.000 30.31640 H ? A ? 66 HG3 1
   ATOM 1181 N . ARG A 67 ? 7.30940 8.34711 -3.58637 1.000 23.55354 N ? A ? 67 N 1
   ATOM 1182 CA . ARG A 67 ? 6.49120 9.47744 -3.99678 1.000 28.17826 C ? A ? 67 CA 1
   ATOM 1183 C . ARG A 67 ? 7.06890 10.76194 -3.46465 1.000 34.57797 C ? A ? 67 C 1
   ATOM 1184 O . ARG A 67 ? 7.16677 11.74070 -4.20054 1.000 35.75338 O ? A ? 67 O 1
   ATOM 1185 CB . ARG A 67 ? 5.04792 9.28223 -3.51063 1.000 28.00216 C ? A ? 67 CB 1
   ATOM 1186 CG . ARG A 67 ? 4.31330 10.60107 -3.39028 1.000 43.62886 C ? A ? 67 CG 1
   ATOM 1187 CD . ARG A 67 ? 2.84095 10.34779 -3.02758 1.000 36.47842 C ? A ? 67 CD 1
   ATOM 1188 NE . ARG A 67 ? 2.30707 9.50551 -4.00517 1.000 51.99122 N ? A ? 67 NE 1
   ATOM 1189 CZ . ARG A 67 ? 2.01125 9.92712 -5.22409 1.000 44.33804 C ? A ? 67 CZ 1
   ATOM 1190 NH1 . ARG A 67 ? 1.91784 11.23531 -5.52270 1.000 39.51481 N ? A ? 67 NH1 1
   ATOM 1191 NH2 . ARG A 67 ? 1.74495 9.02478 -6.14273 1.000 26.48780 N ? A ? 67 NH2 1
   ATOM 1192 H . ARG A 67 ? 6.92249 7.78932 -3.05840 1.000 28.25931 H ? A ? 67 H 1
   ATOM 1193 HA . ARG A 67 ? 6.46982 9.52995 -4.96512 1.000 33.80898 H ? A ? 67 HA 1
   ATOM 1194 HB2 . ARG A 67 ? 4.57014 8.72403 -4.14390 1.000 33.59766 H ? A ? 67 HB2 1
   ATOM 1195 HB3 . ARG A 67 ? 5.05917 8.85900 -2.63790 1.000 33.59766 H ? A ? 67 HB3 1
   ATOM 1196 HG2 . ARG A 67 ? 4.71825 11.13899 -2.69202 1.000 52.34970 H ? A ? 67 HG2 1
   ATOM 1197 HG3 . ARG A 67 ? 4.34897 11.07421 -4.23632 1.000 52.34970 H ? A ? 67 HG3 1
   ATOM 1198 HD2 . ARG A 67 ? 2.77749 9.91604 -2.16129 1.000 43.76916 H ? A ? 67 HD2 1
   ATOM 1199 HD3 . ARG A 67 ? 2.34827 11.18330 -3.01874 1.000 43.76916 H ? A ? 67 HD3 1
   ATOM 1200 HE . ARG A 67 ? 2.16502 8.68072 -3.80732 1.000 62.38453 H ? A ? 67 HE 1
   ATOM 1201 HH11 . ARG A 67 ? 2.05199 11.82630 -4.91251 1.000 47.41283 H ? A ? 67 HH11 1
   ATOM 1202 HH12 . ARG A 67 ? 1.72397 11.48073 -6.32381 1.000 47.41283 H ? A ? 67 HH12 1
   ATOM 1203 HH21 . ARG A 67 ? 1.76616 8.18857 -5.94299 1.000 31.78043 H ? A ? 67 HH21 1
   ATOM 1204 HH22 . ARG A 67 ? 1.54957 9.27084 -6.94328 1.000 31.78043 H ? A ? 67 HH22 1
   ATOM 1205 N . ILE A 68 ? 7.49928 10.78820 -2.20481 1.000 31.05971 N ? A ? 68 N 1
   ATOM 1206 CA . ILE A 68 ? 7.92767 12.07816 -1.65227 1.000 31.77674 C ? A ? 68 CA 1
   ATOM 1207 C . ILE A 68 ? 9.33452 12.47990 -2.06127 1.000 30.06543 C ? A ? 68 C 1
   ATOM 1208 O . ILE A 68 ? 9.72738 13.63890 -1.84938 1.000 55.81394 O ? A ? 68 O 1
   ATOM 1209 CB . ILE A 68 ? 7.81513 12.11837 -0.11427 1.000 35.56735 C ? A ? 68 CB 1
   ATOM 1210 CG1 . ILE A 68 ? 8.76178 11.13654 0.42063 1.000 31.98825 C ? A ? 68 CG1 1
   ATOM 1211 CG2 . ILE A 68 ? 6.31972 11.86522 0.30293 1.000 42.17571 C ? A ? 68 CG2 1
   ATOM 1212 CD1 . ILE A 68 ? 8.73314 11.03955 1.87383 1.000 55.65218 C ? A ? 68 CD1 1
   ATOM 1213 H . ILE A 68 ? 7.55124 10.11221 -1.67572 1.000 37.26671 H ? A ? 68 H 1
   ATOM 1214 HA . ILE A 68 ? 7.31890 12.74297 -2.01052 1.000 38.12716 H ? A ? 68 HA 1
   ATOM 1215 HB . ILE A 68 ? 8.05040 12.98459 0.25343 1.000 42.67588 H ? A ? 68 HB 1
   ATOM 1216 HG12 . ILE A 68 ? 8.54481 10.26282 0.05949 1.000 38.38096 H ? A ? 68 HG12 1
   ATOM 1217 HG13 . ILE A 68 ? 9.65987 11.39091 0.15675 1.000 38.38096 H ? A ? 68 HG13 1
   ATOM 1218 HG21 . ILE A 68 ? 6.24655 11.92601 1.26826 1.000 50.60592 H ? A ? 68 HG21 1
   ATOM 1219 HG22 . ILE A 68 ? 5.75747 12.53654 -0.11434 1.000 50.60592 H ? A ? 68 HG22 1
   ATOM 1220 HG23 . ILE A 68 ? 6.05447 10.98066 0.00615 1.000 50.60592 H ? A ? 68 HG23 1
   ATOM 1221 HD11 . ILE A 68 ? 9.40060 10.39680 2.16065 1.000 66.77769 H ? A ? 68 HD11 1
   ATOM 1222 HD12 . ILE A 68 ? 8.92885 11.91092 2.25241 1.000 66.77769 H ? A ? 68 HD12 1
   ATOM 1223 HD13 . ILE A 68 ? 7.85134 10.74786 2.15355 1.000 66.77769 H ? A ? 68 HD13 1
   ATOM 1224 N . LEU A 69 ? 10.16777 11.55966 -2.52293 1.000 32.16554 N ? A ? 69 N 1
   ATOM 1225 CA . LEU A 69 ? 11.46542 11.90896 -3.07361 1.000 34.60414 C ? A ? 69 CA 1
   ATOM 1226 C . LEU A 69 ? 11.47811 12.21199 -4.57367 1.000 38.21032 C ? A ? 69 C 1
   ATOM 1227 O . LEU A 69 ? 12.52329 12.57962 -5.08258 1.000 42.96087 O ? A ? 69 O 1
   ATOM 1228 CB . LEU A 69 ? 12.43098 10.80369 -2.86150 1.000 34.48272 C ? A ? 69 CB 1
   ATOM 1229 CG . LEU A 69 ? 12.61923 10.48257 -1.34092 1.000 50.35141 C ? A ? 69 CG 1
   ATOM 1230 CD1 . LEU A 69 ? 13.76919 9.50406 -1.21484 1.000 37.84381 C ? A ? 69 CD1 1
   ATOM 1231 CD2 . LEU A 69 ? 12.82656 11.74782 -0.56077 1.000 47.28079 C ? A ? 69 CD2 1
   ATOM 1232 H . LEU A 69 ? 10.00134 10.71593 -2.52773 1.000 38.59371 H ? A ? 69 H 1
   ATOM 1233 HA . LEU A 69 ? 11.74525 12.70665 -2.59791 1.000 41.52004 H ? A ? 69 HA 1
   ATOM 1234 HB2 . LEU A 69 ? 12.10382 10.00493 -3.30405 1.000 41.37433 H ? A ? 69 HB2 1
   ATOM 1235 HB3 . LEU A 69 ? 13.29210 11.05743 -3.22890 1.000 41.37433 H ? A ? 69 HB3 1
   ATOM 1236 HG . LEU A 69 ? 11.82977 10.07091 -0.95598 1.000 60.41676 H ? A ? 69 HG 1
   ATOM 1237 HD11 . LEU A 69 ? 13.88859 9.27588 -0.27965 1.000 45.40763 H ? A ? 69 HD11 1
   ATOM 1238 HD12 . LEU A 69 ? 13.56241 8.70616 -1.72621 1.000 45.40763 H ? A ? 69 HD12 1
   ATOM 1239 HD13 . LEU A 69 ? 14.57560 9.91830 -1.55982 1.000 45.40763 H ? A ? 69 HD13 1
   ATOM 1240 HD21 . LEU A 69 ? 13.17549 11.52445 0.31630 1.000 56.73202 H ? A ? 69 HD21 1
   ATOM 1241 HD22 . LEU A 69 ? 13.45842 12.31101 -1.03454 1.000 56.73202 H ? A ? 69 HD22 1
   ATOM 1242 HD23 . LEU A 69 ? 11.97663 12.20670 -0.47159 1.000 56.73202 H ? A ? 69 HD23 1
   ATOM 1243 N . LYS A 70 ? 10.36876 12.10798 -5.27876 1.000 44.50377 N ? A ? 70 N 1
   ATOM 1244 CA . LYS A 70 ? 10.34706 12.38733 -6.73798 1.000 45.98925 C ? A ? 70 CA 1
   ATOM 1245 C . LYS A 70 ? 10.47382 13.88553 -7.05037 1.000 45.59887 C ? A ? 70 C 1
   ATOM 1246 O . LYS A 70 ? 10.02576 14.71091 -6.25710 1.000 52.51130 O ? A ? 70 O 1
   ATOM 1247 CB . LYS A 70 ? 9.04249 11.82291 -7.35832 1.000 49.24039 C ? A ? 70 CB 1
   ATOM 1248 CG . LYS A 70 ? 7.78844 12.53731 -6.95789 1.000 52.91714 C ? A ? 70 CG 1
   ATOM 1249 CD . LYS A 70 ? 6.58176 11.57809 -7.04106 1.000 50.45793 C ? A ? 70 CD 1
   ATOM 1250 CE . LYS A 70 ? 5.27691 12.28700 -7.12901 1.000 57.16214 C ? A ? 70 CE 1
   ATOM 1251 NZ . LYS A 70 ? 5.11288 13.32986 -6.08378 1.000 68.61293 N ? A ? 70 NZ 1
   ATOM 1252 H . LYS A 70 ? 9.60634 11.87884 -4.95348 1.000 53.39959 H ? A ? 70 H 1
   ATOM 1253 HA . LYS A 70 ? 11.11006 11.95041 -7.14765 1.000 55.18217 H ? A ? 70 HA 1
   ATOM 1254 HB2 . LYS A 70 ? 9.11294 11.87887 -8.32413 1.000 59.08354 H ? A ? 70 HB2 1
   ATOM 1255 HB3 . LYS A 70 ? 8.94892 10.89675 -7.08561 1.000 59.08354 H ? A ? 70 HB3 1
   ATOM 1256 HG2 . LYS A 70 ? 7.87068 12.85476 -6.04500 1.000 63.49564 H ? A ? 70 HG2 1
   ATOM 1257 HG3 . LYS A 70 ? 7.63305 13.28474 -7.55631 1.000 63.49564 H ? A ? 70 HG3 1
   ATOM 1258 HD2 . LYS A 70 ? 6.67368 11.02393 -7.83186 1.000 60.54458 H ? A ? 70 HD2 1
   ATOM 1259 HD3 . LYS A 70 ? 6.56583 11.02211 -6.24637 1.000 60.54458 H ? A ? 70 HD3 1
   ATOM 1260 HE2 . LYS A 70 ? 5.21000 12.71868 -7.99508 1.000 68.58964 H ? A ? 70 HE2 1
   ATOM 1261 HE3 . LYS A 70 ? 4.55979 11.64243 -7.02331 1.000 68.58964 H ? A ? 70 HE3 1
   ATOM 1262 HZ1 . LYS A 70 ? 4.31846 13.72230 -6.16736 1.000 82.33058 H ? A ? 70 HZ1 1
   ATOM 1263 HZ2 . LYS A 70 ? 5.16974 12.96212 -5.27530 1.000 82.33058 H ? A ? 70 HZ2 1
   ATOM 1264 HZ3 . LYS A 70 ? 5.74961 13.94621 -6.16617 1.000 82.33058 H ? A ? 70 HZ3 1
   ATOM 1265 N . MET B 1 ? 38.97086 9.11949 10.66033 1.000 39.44073 N ? B ? 1 N 1
   ATOM 1266 CA . MET B 1 ? 37.51740 8.61787 10.86980 1.000 28.09967 C ? B ? 1 CA 1
   ATOM 1267 C . MET B 1 ? 37.42416 7.09528 10.78825 1.000 30.03826 C ? B ? 1 C 1
   ATOM 1268 O . MET B 1 ? 37.86012 6.44793 9.75435 1.000 31.67792 O ? B ? 1 O 1
   ATOM 1269 CB . MET B 1 ? 36.66056 9.21393 9.79027 1.000 37.33045 C ? B ? 1 CB 1
   ATOM 1270 CG . MET B 1 ? 36.68734 10.79261 9.76047 1.000 50.88752 C ? B ? 1 CG 1
   ATOM 1271 SD . MET B 1 ? 35.40977 11.36023 10.94091 1.000 77.69383 S ? B ? 1 SD 1
   ATOM 1272 CE . MET B 1 ? 35.57214 13.16173 10.78026 1.000 46.34966 C ? B ? 1 CE 1
   ATOM 1273 H1 . MET B 1 ? 39.11116 9.84052 11.16286 1.000 47.32395 H ? B ? 1 H1 1
   ATOM 1274 H2 . MET B 1 ? 39.54246 8.47879 10.89458 1.000 47.32395 H ? B ? 1 H2 1
   ATOM 1275 H3 . MET B 1 ? 39.09251 9.32685 9.80341 1.000 47.32395 H ? B ? 1 H3 1
   ATOM 1276 HA . MET B 1 ? 37.20532 8.89338 11.74593 1.000 33.71467 H ? B ? 1 HA 1
   ATOM 1277 HB2 . MET B 1 ? 36.97570 8.89553 8.92991 1.000 44.79161 H ? B ? 1 HB2 1
   ATOM 1278 HB3 . MET B 1 ? 35.74214 8.93535 9.93099 1.000 44.79161 H ? B ? 1 HB3 1
   ATOM 1279 HG2 . MET B 1 ? 37.55631 11.12249 10.03787 1.000 61.06009 H ? B ? 1 HG2 1
   ATOM 1280 HG3 . MET B 1 ? 36.47697 11.11879 8.87151 1.000 61.06009 H ? B ? 1 HG3 1
   ATOM 1281 HE1 . MET B 1 ? 34.89179 13.58980 11.32321 1.000 55.61465 H ? B ? 1 HE1 1
   ATOM 1282 HE2 . MET B 1 ? 36.45393 13.42772 11.08456 1.000 55.61465 H ? B ? 1 HE2 1
   ATOM 1283 HE3 . MET B 1 ? 35.45541 13.40756 9.84922 1.000 55.61465 H ? B ? 1 HE3 1
   ATOM 1284 N . ASP B 2 ? 36.79490 6.49488 11.79458 1.000 21.70693 N ? B ? 2 N 1
   ATOM 1285 CA . ASP B 2 ? 36.39671 5.09850 11.69403 1.000 21.27739 C ? B ? 2 CA 1
   ATOM 1286 C . ASP B 2 ? 35.37809 4.93458 10.56897 1.000 20.68884 C ? B ? 2 C 1
   ATOM 1287 O . ASP B 2 ? 34.33385 5.59465 10.59852 1.000 20.85154 O ? B ? 2 O 1
   ATOM 1288 CB . ASP B 2 ? 35.76798 4.65100 13.05218 1.000 24.37492 C ? B ? 2 CB 1
   ATOM 1289 CG . ASP B 2 ? 35.24240 3.28506 12.96596 1.000 26.09669 C ? B ? 2 CG 1
   ATOM 1290 OD1 . ASP B 2 ? 36.01538 2.31164 12.65375 1.000 22.68599 O ? B ? 2 OD1 1
   ATOM 1291 OD2 . ASP B 2 ? 34.00284 3.19195 13.11796 1.000 21.01422 O ? B ? 2 OD2 1
   ATOM 1292 H . ASP B 2 ? 36.58949 6.87272 12.53932 1.000 26.04338 H ? B ? 2 H 1
   ATOM 1293 HA . ASP B 2 ? 37.16603 4.54072 11.49928 1.000 25.52794 H ? B ? 2 HA 1
   ATOM 1294 HB2 . ASP B 2 ? 36.44626 4.67568 13.74516 1.000 29.24497 H ? B ? 2 HB2 1
   ATOM 1295 HB3 . ASP B 2 ? 35.03774 5.24693 13.28132 1.000 29.24497 H ? B ? 2 HB3 1
   ATOM 1296 N . PRO B 3 ? 35.60596 4.05734 9.60102 1.000 22.35987 N ? B ? 3 N 1
   ATOM 1297 CA . PRO B 3 ? 34.69627 4.00214 8.43972 1.000 20.91132 C ? B ? 3 CA 1
   ATOM 1298 C . PRO B 3 ? 33.24252 3.83757 8.81441 1.000 19.09020 C ? B ? 3 C 1
   ATOM 1299 O . PRO B 3 ? 32.41744 4.55870 8.28553 1.000 19.48537 O ? B ? 3 O 1
   ATOM 1300 CB . PRO B 3 ? 35.22721 2.76583 7.67921 1.000 22.42117 C ? B ? 3 CB 1
   ATOM 1301 CG . PRO B 3 ? 36.79319 2.97657 7.90318 1.000 22.04950 C ? B ? 3 CG 1
   ATOM 1302 CD . PRO B 3 ? 36.90055 3.35399 9.33927 1.000 23.05565 C ? B ? 3 CD 1
   ATOM 1303 HA . PRO B 3 ? 34.79900 4.80384 7.90342 1.000 25.08865 H ? B ? 3 HA 1
   ATOM 1304 HB2 . PRO B 3 ? 34.90663 1.94187 8.07824 1.000 26.90047 H ? B ? 3 HB2 1
   ATOM 1305 HB3 . PRO B 3 ? 34.98278 2.79715 6.74104 1.000 26.90047 H ? B ? 3 HB3 1
   ATOM 1306 HG2 . PRO B 3 ? 37.27181 2.15296 7.72019 1.000 26.45447 H ? B ? 3 HG2 1
   ATOM 1307 HG3 . PRO B 3 ? 37.12153 3.68576 7.32859 1.000 26.45447 H ? B ? 3 HG3 1
   ATOM 1308 HD2 . PRO B 3 ? 36.98591 2.56626 9.89882 1.000 27.66185 H ? B ? 3 HD2 1
   ATOM 1309 HD3 . PRO B 3 ? 37.65317 3.94814 9.48577 1.000 27.66185 H ? B ? 3 HD3 1
   ATOM 1310 N . ASN B 4 ? 32.91184 2.82761 9.62664 1.000 17.15618 N ? B ? 4 N 1
   ATOM 1311 CA . ASN B 4 ? 31.48122 2.56782 9.87605 1.000 18.54033 C ? B ? 4 CA 1
   ATOM 1312 C . ASN B 4 ? 30.83857 3.65651 10.73482 1.000 20.19562 C ? B ? 4 C 1
   ATOM 1313 O . ASN B 4 ? 29.62956 3.86775 10.64776 1.000 16.68530 O ? B ? 4 O 1
   ATOM 1314 CB . ASN B 4 ? 31.33483 1.19403 10.46885 1.000 20.76742 C ? B ? 4 CB 1
   ATOM 1315 CG . ASN B 4 ? 31.53047 0.09677 9.35913 1.000 25.56735 C ? B ? 4 CG 1
   ATOM 1316 OD1 . ASN B 4 ? 31.87057 0.40636 8.20780 1.000 26.65549 O ? B ? 4 OD1 1
   ATOM 1317 ND2 . ASN B 4 ? 31.22259 -1.10128 9.68856 1.000 24.83948 N ? B ? 4 ND2 1
   ATOM 1318 H . ASN B 4 ? 33.46401 2.30336 10.02647 1.000 20.58248 H ? B ? 4 H 1
   ATOM 1319 HA . ASN B 4 ? 30.98212 2.56726 9.04431 1.000 22.24346 H ? B ? 4 HA 1
   ATOM 1320 HB2 . ASN B 4 ? 32.00638 1.06304 11.15643 1.000 24.91597 H ? B ? 4 HB2 1
   ATOM 1321 HB3 . ASN B 4 ? 30.44766 1.09635 10.84870 1.000 24.91597 H ? B ? 4 HB3 1
   ATOM 1322 HD21 . ASN B 4 ? 31.31055 -1.73986 9.11928 1.000 29.80244 H ? B ? 4 HD21 1
   ATOM 1323 HD22 . ASN B 4 ? 30.92780 -1.26757 10.47915 1.000 29.80244 H ? B ? 4 HD22 1
   ATOM 1324 N . THR B 5 ? 31.62120 4.35342 11.53496 1.000 19.34586 N ? B ? 5 N 1
   ATOM 1325 CA . THR B 5 ? 31.05035 5.50146 12.23386 1.000 15.58953 C ? B ? 5 CA 1
   ATOM 1326 C . THR B 5 ? 30.58775 6.57810 11.27212 1.000 18.79610 C ? B ? 5 C 1
   ATOM 1327 O . THR B 5 ? 29.46947 7.08286 11.36710 1.000 18.37111 O ? B ? 5 O 1
   ATOM 1328 CB . THR B 5 ? 32.11084 6.07707 13.20133 1.000 16.30166 C ? B ? 5 CB 1
   ATOM 1329 OG1 . THR B 5 ? 32.51038 5.07879 14.17077 1.000 17.70645 O ? B ? 5 OG1 1
   ATOM 1330 CG2 . THR B 5 ? 31.49945 7.23744 13.98669 1.000 19.94828 C ? B ? 5 CG2 1
   ATOM 1331 H . THR B 5 ? 32.45233 4.19504 11.68900 1.000 23.21009 H ? B ? 5 H 1
   ATOM 1332 HA . THR B 5 ? 30.27588 5.20821 12.73894 1.000 18.70250 H ? B ? 5 HA 1
   ATOM 1333 HB . THR B 5 ? 32.88017 6.36740 12.68681 1.000 19.55706 H ? B ? 5 HB 1
   ATOM 1334 HG1 . THR B 5 ? 33.30576 4.84652 14.03285 1.000 21.24281 H ? B ? 5 HG1 1
   ATOM 1335 HG21 . THR B 5 ? 32.12193 7.54364 14.66467 1.000 23.93300 H ? B ? 5 HG21 1
   ATOM 1336 HG22 . THR B 5 ? 31.29862 7.97383 13.38811 1.000 23.93300 H ? B ? 5 HG22 1
   ATOM 1337 HG23 . THR B 5 ? 30.67975 6.95031 14.41859 1.000 23.93300 H ? B ? 5 HG23 1
   ATOM 1338 N . VAL B 6 ? 31.40352 6.86163 10.24750 1.000 19.01961 N ? B ? 6 N 1
   ATOM 1339 CA . VAL B 6 ? 30.99994 7.86289 9.26834 1.000 15.34277 C ? B ? 6 CA 1
   ATOM 1340 C . VAL B 6 ? 29.85821 7.38005 8.40111 1.000 15.70740 C ? B ? 6 C 1
   ATOM 1341 O . VAL B 6 ? 28.88114 8.11574 8.16714 1.000 18.69665 O ? B ? 6 O 1
   ATOM 1342 CB . VAL B 6 ? 32.21565 8.28001 8.45269 1.000 19.03692 C ? B ? 6 CB 1
   ATOM 1343 CG1 . VAL B 6 ? 31.85839 9.34261 7.40203 1.000 22.02108 C ? B ? 6 CG1 1
   ATOM 1344 CG2 . VAL B 6 ? 33.26386 8.82373 9.38384 1.000 23.40567 C ? B ? 6 CG2 1
   ATOM 1345 H . VAL B 6 ? 32.16963 6.49741 10.10604 1.000 22.81859 H ? B ? 6 H 1
   ATOM 1346 HA . VAL B 6 ? 30.65923 8.63883 9.74028 1.000 18.40639 H ? B ? 6 HA 1
   ATOM 1347 HB . VAL B 6 ? 32.55450 7.50441 7.97885 1.000 22.83937 H ? B ? 6 HB 1
   ATOM 1348 HG11 . VAL B 6 ? 32.67369 9.65692 6.98086 1.000 26.42036 H ? B ? 6 HG11 1
   ATOM 1349 HG12 . VAL B 6 ? 31.27447 8.94542 6.73707 1.000 26.42036 H ? B ? 6 HG12 1
   ATOM 1350 HG13 . VAL B 6 ? 31.40670 10.08071 7.84030 1.000 26.42036 H ? B ? 6 HG13 1
   ATOM 1351 HG21 . VAL B 6 ? 33.90290 9.34310 8.87122 1.000 28.08188 H ? B ? 6 HG21 1
   ATOM 1352 HG22 . VAL B 6 ? 32.83551 9.38744 10.04690 1.000 28.08188 H ? B ? 6 HG22 1
   ATOM 1353 HG23 . VAL B 6 ? 33.71356 8.08318 9.82004 1.000 28.08188 H ? B ? 6 HG23 1
   ATOM 1354 N . SER B 7 ? 29.95180 6.14264 7.88217 1.000 15.21369 N ? B ? 7 N 1
   ATOM 1355 CA . SER B 7 ? 28.83845 5.66299 7.02500 1.000 15.26738 C ? B ? 7 CA 1
   ATOM 1356 C . SER B 7 ? 27.52534 5.62796 7.80621 1.000 15.15674 C ? B ? 7 C 1
   ATOM 1357 O . SER B 7 ? 26.46697 5.90652 7.22041 1.000 16.07441 O ? B ? 7 O 1
   ATOM 1358 CB . SER B 7 ? 29.16758 4.29697 6.41940 1.000 19.01238 C ? B ? 7 CB 1
   ATOM 1359 OG . SER B 7 ? 29.63570 3.36241 7.28338 1.000 21.43090 O ? B ? 7 OG 1
   ATOM 1360 H . SER B 7 ? 30.60312 5.59351 7.99984 1.000 18.25150 H ? B ? 7 H 1
   ATOM 1361 HA . SER B 7 ? 28.72729 6.27745 6.28272 1.000 18.31593 H ? B ? 7 HA 1
   ATOM 1362 HB2 . SER B 7 ? 28.35576 3.94836 6.01898 1.000 22.80993 H ? B ? 7 HB2 1
   ATOM 1363 HB3 . SER B 7 ? 29.84292 4.43198 5.73633 1.000 22.80993 H ? B ? 7 HB3 1
   ATOM 1364 HG . SER B 7 ? 29.14226 3.32590 7.96219 1.000 25.71214 H ? B ? 7 HG 1
   ATOM 1365 N . SER B 8 ? 27.53089 5.19042 9.05566 1.000 17.83040 N ? B ? 8 N 1
   ATOM 1366 CA . SER B 8 ? 26.31136 5.12781 9.81301 1.000 16.37438 C ? B ? 8 CA 1
   ATOM 1367 C . SER B 8 ? 25.74528 6.53403 10.03499 1.000 16.01299 C ? B ? 8 C 1
   ATOM 1368 O . SER B 8 ? 24.51857 6.76401 10.04066 1.000 15.89058 O ? B ? 8 O 1
   ATOM 1369 CB . SER B 8 ? 26.60588 4.44692 11.14481 1.000 15.46089 C ? B ? 8 CB 1
   ATOM 1370 OG . SER B 8 ? 26.90307 3.06412 10.99332 1.000 16.49436 O ? B ? 8 OG 1
   ATOM 1371 H . SER B 8 ? 28.22978 4.92588 9.48131 1.000 21.39154 H ? B ? 8 H 1
   ATOM 1372 HA . SER B 8 ? 25.64312 4.60953 9.33789 1.000 19.64432 H ? B ? 8 HA 1
   ATOM 1373 HB2 . SER B 8 ? 27.36890 4.88437 11.55388 1.000 18.54814 H ? B ? 8 HB2 1
   ATOM 1374 HB3 . SER B 8 ? 25.82711 4.53521 11.71633 1.000 18.54814 H ? B ? 8 HB3 1
   ATOM 1375 HG . SER B 8 ? 27.58823 2.96802 10.51696 1.000 19.78829 H ? B ? 8 HG 1
   ATOM 1376 N . PHE B 9 ? 26.62813 7.48083 10.29569 1.000 18.17240 N ? B ? 9 N 1
   ATOM 1377 CA . PHE B 9 ? 26.17587 8.83001 10.45331 1.000 16.52880 C ? B ? 9 CA 1
   ATOM 1378 C . PHE B 9 ? 25.51012 9.34074 9.18416 1.000 17.43321 C ? B ? 9 C 1
   ATOM 1379 O . PHE B 9 ? 24.40721 9.90992 9.21989 1.000 16.94987 O ? B ? 9 O 1
   ATOM 1380 CB . PHE B 9 ? 27.34685 9.75351 10.90045 1.000 17.40213 C ? B ? 9 CB 1
   ATOM 1381 CG . PHE B 9 ? 26.95611 11.22589 10.95286 1.000 18.87804 C ? B ? 9 CG 1
   ATOM 1382 CD1 . PHE B 9 ? 26.12650 11.63443 12.01192 1.000 15.25073 C ? B ? 9 CD1 1
   ATOM 1383 CD2 . PHE B 9 ? 27.47907 12.17106 10.07282 1.000 21.36098 C ? B ? 9 CD2 1
   ATOM 1384 CE1 . PHE B 9 ? 25.75069 12.99967 12.21089 1.000 18.86120 C ? B ? 9 CE1 1
   ATOM 1385 CE2 . PHE B 9 ? 27.14165 13.48649 10.26717 1.000 17.20391 C ? B ? 9 CE2 1
   ATOM 1386 CZ . PHE B 9 ? 26.24874 13.91894 11.28913 1.000 16.85715 C ? B ? 9 CZ 1
   ATOM 1387 H . PHE B 9 ? 27.47550 7.36267 10.38289 1.000 21.80194 H ? B ? 9 H 1
   ATOM 1388 HA . PHE B 9 ? 25.51179 8.85298 11.15997 1.000 19.82962 H ? B ? 9 HA 1
   ATOM 1389 HB2 . PHE B 9 ? 27.63574 9.48860 11.78773 1.000 20.87762 H ? B ? 9 HB2 1
   ATOM 1390 HB3 . PHE B 9 ? 28.07934 9.66029 10.27143 1.000 20.87762 H ? B ? 9 HB3 1
   ATOM 1391 HD1 . PHE B 9 ? 25.81013 10.99231 12.60563 1.000 18.29595 H ? B ? 9 HD1 1
   ATOM 1392 HD2 . PHE B 9 ? 28.03959 11.91800 9.37519 1.000 25.62825 H ? B ? 9 HD2 1
   ATOM 1393 HE1 . PHE B 9 ? 25.20389 13.25998 12.91668 1.000 22.62851 H ? B ? 9 HE1 1
   ATOM 1394 HE2 . PHE B 9 ? 27.51384 14.12669 9.70457 1.000 20.63976 H ? B ? 9 HE2 1
   ATOM 1395 HZ . PHE B 9 ? 25.99848 14.81312 11.34130 1.000 20.22365 H ? B ? 9 HZ 1
   ATOM 1396 N . GLN B 10 ? 26.15985 9.12384 8.05274 1.000 14.94366 N ? B ? 10 N 1
   ATOM 1397 CA . GLN B 10 ? 25.61532 9.49545 6.73356 1.000 15.65057 C ? B ? 10 CA 1
   ATOM 1398 C . GLN B 10 ? 24.25112 8.88537 6.50531 1.000 15.43801 C ? B ? 10 C 1
   ATOM 1399 O . GLN B 10 ? 23.32500 9.56984 6.11163 1.000 15.51245 O ? B ? 10 O 1
   ATOM 1400 CB . GLN B 10 ? 26.66620 9.12246 5.63378 1.000 16.35872 C ? B ? 10 CB 1
   ATOM 1401 CG . GLN B 10 ? 27.91321 10.03642 5.79379 1.000 18.10549 C ? B ? 10 CG 1
   ATOM 1402 CD . GLN B 10 ? 29.05302 9.47875 4.98979 1.000 20.05227 C ? B ? 10 CD 1
   ATOM 1403 OE1 . GLN B 10 ? 29.12213 8.31793 4.71883 1.000 18.37660 O ? B ? 10 OE1 1
   ATOM 1404 NE2 . GLN B 10 ? 29.93463 10.32274 4.59625 1.000 17.99341 N ? B ? 10 NE2 1
   ATOM 1405 H . GLN B 10 ? 26.93566 8.75558 8.00694 1.000 17.92746 H ? B ? 10 H 1
   ATOM 1406 HA . GLN B 10 ? 25.47613 10.45386 6.67905 1.000 18.77575 H ? B ? 10 HA 1
   ATOM 1407 HB2 . GLN B 10 ? 26.93745 8.19690 5.73705 1.000 19.62552 H ? B ? 10 HB2 1
   ATOM 1408 HB3 . GLN B 10 ? 26.28459 9.25999 4.75267 1.000 19.62552 H ? B ? 10 HB3 1
   ATOM 1409 HG2 . GLN B 10 ? 27.70975 10.92850 5.47177 1.000 21.72165 H ? B ? 10 HG2 1
   ATOM 1410 HG3 . GLN B 10 ? 28.17615 10.07243 6.72677 1.000 21.72165 H ? B ? 10 HG3 1
   ATOM 1411 HE21 . GLN B 10 ? 29.85239 11.15515 4.79607 1.000 21.58715 H ? B ? 10 HE21 1
   ATOM 1412 HE22 . GLN B 10 ? 30.60810 10.05635 4.13250 1.000 21.58715 H ? B ? 10 HE22 1
   ATOM 1413 N . VAL B 11 ? 24.12894 7.57985 6.64848 1.000 16.99939 N ? B ? 11 N 1
   ATOM 1414 CA . VAL B 11 ? 22.85660 6.96089 6.40607 1.000 14.74290 C ? B ? 11 CA 1
   ATOM 1415 C . VAL B 11 ? 21.81542 7.53504 7.35058 1.000 17.15858 C ? B ? 11 C 1
   ATOM 1416 O . VAL B 11 ? 20.68748 7.76207 6.96795 1.000 16.88281 O ? B ? 11 O 1
   ATOM 1417 CB . VAL B 11 ? 22.98688 5.44243 6.60227 1.000 18.49669 C ? B ? 11 CB 1
   ATOM 1418 CG1 . VAL B 11 ? 21.62615 4.76195 6.75066 1.000 19.14742 C ? B ? 11 CG1 1
   ATOM 1419 CG2 . VAL B 11 ? 23.84282 4.84008 5.44462 1.000 18.99910 C ? B ? 11 CG2 1
   ATOM 1420 H . VAL B 11 ? 24.75979 7.04373 6.88128 1.000 20.39434 H ? B ? 11 H 1
   ATOM 1421 HA . VAL B 11 ? 22.57887 7.14295 5.49469 1.000 17.68655 H ? B ? 11 HA 1
   ATOM 1422 HB . VAL B 11 ? 23.44799 5.26558 7.43714 1.000 22.19110 H ? B ? 11 HB 1
   ATOM 1423 HG11 . VAL B 11 ? 21.73700 3.80541 6.63385 1.000 22.97197 H ? B ? 11 HG11 1
   ATOM 1424 HG12 . VAL B 11 ? 21.27450 4.94861 7.63519 1.000 22.97197 H ? B ? 11 HG12 1
   ATOM 1425 HG13 . VAL B 11 ? 21.02360 5.11007 6.07491 1.000 22.97197 H ? B ? 11 HG13 1
   ATOM 1426 HG21 . VAL B 11 ? 23.92605 3.88297 5.57843 1.000 22.79399 H ? B ? 11 HG21 1
   ATOM 1427 HG22 . VAL B 11 ? 23.40144 5.01879 4.59955 1.000 22.79399 H ? B ? 11 HG22 1
   ATOM 1428 HG23 . VAL B 11 ? 24.72059 5.25283 5.45312 1.000 22.79399 H ? B ? 11 HG23 1
   ATOM 1429 N . ASP B 12 ? 22.13783 7.60875 8.65945 1.000 16.70513 N ? B ? 12 N 1
   ATOM 1430 CA . ASP B 12 ? 21.18364 8.11459 9.63210 1.000 15.15393 C ? B ? 12 CA 1
   ATOM 1431 C . ASP B 12 ? 20.72777 9.54575 9.26243 1.000 14.95680 C ? B ? 12 C 1
   ATOM 1432 O . ASP B 12 ? 19.56283 9.91619 9.44303 1.000 16.02036 O ? B ? 12 O 1
   ATOM 1433 CB . ASP B 12 ? 21.76964 8.09137 11.04413 1.000 15.39948 C ? B ? 12 CB 1
   ATOM 1434 CG . ASP B 12 ? 21.71179 6.72814 11.69984 1.000 19.05950 C ? B ? 12 CG 1
   ATOM 1435 OD1 . ASP B 12 ? 20.89736 5.86595 11.26474 1.000 16.54803 O ? B ? 12 OD1 1
   ATOM 1436 OD2 . ASP B 12 ? 22.47605 6.52131 12.67482 1.000 16.40973 O ? B ? 12 OD2 1
   ATOM 1437 H . ASP B 12 ? 22.89454 7.37265 8.99298 1.000 20.04122 H ? B ? 12 H 1
   ATOM 1438 HA . ASP B 12 ? 20.41024 7.52914 9.63150 1.000 18.17979 H ? B ? 12 HA 1
   ATOM 1439 HB2 . ASP B 12 ? 22.70050 8.36076 11.00134 1.000 18.47445 H ? B ? 12 HB2 1
   ATOM 1440 HB3 . ASP B 12 ? 21.27058 8.70965 11.60051 1.000 18.47445 H ? B ? 12 HB3 1
   ATOM 1441 N . CYS B 13 ? 21.65841 10.39433 8.75596 1.000 17.04747 N ? B ? 13 N 1
   ATOM 1442 CA . CYS B 13 ? 21.27341 11.74480 8.34809 1.000 18.84454 C ? B ? 13 CA 1
   ATOM 1443 C . CYS B 13 ? 20.30027 11.70790 7.14411 1.000 17.07422 C ? B ? 13 C 1
   ATOM 1444 O . CYS B 13 ? 19.26740 12.36431 7.14121 1.000 16.46992 O ? B ? 13 O 1
   ATOM 1445 CB . CYS B 13 ? 22.51117 12.54345 7.98169 1.000 16.08114 C ? B ? 13 CB 1
   ATOM 1446 SG . CYS B 13 ? 23.46747 13.14490 9.29528 1.000 18.65008 S ? B ? 13 SG 1
   ATOM 1447 H . CYS B 13 ? 22.49057 10.20698 8.64639 1.000 20.45203 H ? B ? 13 H 1
   ATOM 1448 HA . CYS B 13 ? 20.82843 12.17797 9.09324 1.000 22.60851 H ? B ? 13 HA 1
   ATOM 1449 HB2 . CYS B 13 ? 23.08815 11.97487 7.44811 1.000 19.29243 H ? B ? 13 HB2 1
   ATOM 1450 HB3 . CYS B 13 ? 22.22931 13.31189 7.46117 1.000 19.29243 H ? B ? 13 HB3 1
   ATOM 1451 HG . CYS B 13 ? 24.36565 13.80686 8.85360 1.000 22.37516 H ? B ? 13 HG 1
   ATOM 1452 N A PHE B 14 ? 20.60414 10.87932 6.13539 0.582 15.72967 N ? B ? 14 N 1
   ATOM 1453 CA A PHE B 14 ? 19.71140 10.74283 4.98209 0.582 16.79860 C ? B ? 14 CA 1
   ATOM 1454 C A PHE B 14 ? 18.32982 10.25525 5.41061 0.582 16.05943 C ? B ? 14 C 1
   ATOM 1455 O A PHE B 14 ? 17.30276 10.80625 4.99626 0.582 17.22752 O ? B ? 14 O 1
   ATOM 1456 CB A PHE B 14 ? 20.31217 9.78947 3.93352 0.582 16.44592 C ? B ? 14 CB 1
   ATOM 1457 CG A PHE B 14 ? 19.38604 9.45851 2.85357 0.582 15.80143 C ? B ? 14 CG 1
   ATOM 1458 CD1 A PHE B 14 ? 18.89191 10.43235 1.98509 0.582 16.36447 C ? B ? 14 CD1 1
   ATOM 1459 CD2 A PHE B 14 ? 18.97524 8.14705 2.67257 0.582 19.83098 C ? B ? 14 CD2 1
   ATOM 1460 CE1 A PHE B 14 ? 17.96479 10.10242 0.95838 0.582 20.67846 C ? B ? 14 CE1 1
   ATOM 1461 CE2 A PHE B 14 ? 18.05607 7.80873 1.62531 0.582 21.80834 C ? B ? 14 CE2 1
   ATOM 1462 CZ A PHE B 14 ? 17.52785 8.76791 0.81591 0.582 19.68952 C ? B ? 14 CZ 1
   ATOM 1463 H A PHE B 14 ? 21.31185 10.39226 6.09642 0.582 18.87067 H ? B ? 14 H 1
   ATOM 1464 HA A PHE B 14 ? 19.61677 11.61439 4.56698 0.582 20.15338 H ? B ? 14 HA 1
   ATOM 1465 HB2 A PHE B 14 ? 21.09224 10.20945 3.53854 0.582 19.73017 H ? B ? 14 HB2 1
   ATOM 1466 HB3 A PHE B 14 ? 20.56674 8.96223 4.37143 0.582 19.73017 H ? B ? 14 HB3 1
   ATOM 1467 HD1 A PHE B 14 ? 19.17405 11.31349 2.07936 0.582 19.63243 H ? B ? 14 HD1 1
   ATOM 1468 HD2 A PHE B 14 ? 19.29856 7.48086 3.23521 0.582 23.79224 H ? B ? 14 HD2 1
   ATOM 1469 HE1 A PHE B 14 ? 17.64830 10.76206 0.38427 0.582 24.80922 H ? B ? 14 HE1 1
   ATOM 1470 HE2 A PHE B 14 ? 17.81667 6.91932 1.49674 0.582 26.16508 H ? B ? 14 HE2 1
   ATOM 1471 HZ A PHE B 14 ? 16.88813 8.54679 0.17814 0.582 23.62249 H ? B ? 14 HZ 1
   ATOM 1472 N B PHE B 14 ? 20.59193 10.86746 6.14147 0.418 15.64688 N ? B ? 14 N 1
   ATOM 1473 CA B PHE B 14 ? 19.69564 10.78211 4.98511 0.418 16.93227 C ? B ? 14 CA 1
   ATOM 1474 C B PHE B 14 ? 18.32018 10.24655 5.38733 0.418 16.09313 C ? B ? 14 C 1
   ATOM 1475 O B PHE B 14 ? 17.28553 10.73950 4.91041 0.418 17.25943 O ? B ? 14 O 1
   ATOM 1476 CB B PHE B 14 ? 20.29209 9.91025 3.86148 0.418 16.64990 C ? B ? 14 CB 1
   ATOM 1477 CG B PHE B 14 ? 19.41777 9.83243 2.66504 0.418 15.86194 C ? B ? 14 CG 1
   ATOM 1478 CD1 B PHE B 14 ? 19.09422 10.97008 1.92789 0.418 17.48251 C ? B ? 14 CD1 1
   ATOM 1479 CD2 B PHE B 14 ? 18.89878 8.60269 2.27180 0.418 20.61641 C ? B ? 14 CD2 1
   ATOM 1480 CE1 B PHE B 14 ? 18.23850 10.88730 0.80877 0.418 20.24331 C ? B ? 14 CE1 1
   ATOM 1481 CE2 B PHE B 14 ? 18.01242 8.49446 1.15698 0.418 15.13787 C ? B ? 14 CE2 1
   ATOM 1482 CZ B PHE B 14 ? 17.66212 9.66230 0.45309 0.418 18.88407 C ? B ? 14 CZ 1
   ATOM 1483 H B PHE B 14 ? 21.28040 10.35314 6.10871 0.418 18.77132 H ? B ? 14 H 1
   ATOM 1484 HA B PHE B 14 ? 19.59512 11.67923 4.63021 0.418 20.31378 H ? B ? 14 HA 1
   ATOM 1485 HB2 B PHE B 14 ? 21.14240 10.28795 3.58720 0.418 19.97494 H ? B ? 14 HB2 1
   ATOM 1486 HB3 B PHE B 14 ? 20.42196 9.00938 4.19684 0.418 19.97494 H ? B ? 14 HB3 1
   ATOM 1487 HD1 B PHE B 14 ? 19.44661 11.79401 2.17658 0.418 20.97408 H ? B ? 14 HD1 1
   ATOM 1488 HD2 B PHE B 14 ? 19.13353 7.83658 2.74390 0.418 24.73476 H ? B ? 14 HD2 1
   ATOM 1489 HE1 B PHE B 14 ? 18.05706 11.64856 0.30631 0.418 24.28704 H ? B ? 14 HE1 1
   ATOM 1490 HE2 B PHE B 14 ? 17.67285 7.66746 0.90071 0.418 18.16051 H ? B ? 14 HE2 1
   ATOM 1491 HZ B PHE B 14 ? 17.04994 9.62003 -0.24572 0.418 22.65595 H ? B ? 14 HZ 1
   ATOM 1492 N . LEU B 15 ? 18.28269 9.22651 6.25774 1.000 16.39055 N ? B ? 15 N 1
   ATOM 1493 CA . LEU B 15 ? 16.99412 8.67264 6.64278 1.000 16.03311 C ? B ? 15 CA 1
   ATOM 1494 C . LEU B 15 ? 16.21902 9.65481 7.49410 1.000 15.41195 C ? B ? 15 C 1
   ATOM 1495 O . LEU B 15 ? 15.00619 9.69866 7.41475 1.000 17.97851 O ? B ? 15 O 1
   ATOM 1496 CB . LEU B 15 ? 17.17975 7.35072 7.37645 1.000 18.81267 C ? B ? 15 CB 1
   ATOM 1497 CG . LEU B 15 ? 17.80232 6.27440 6.47475 1.000 20.94501 C ? B ? 15 CG 1
   ATOM 1498 CD1 . LEU B 15 ? 17.84902 4.98409 7.16188 1.000 24.53448 C ? B ? 15 CD1 1
   ATOM 1499 CD2 . LEU B 15 ? 17.07417 6.11686 5.19438 1.000 22.18621 C ? B ? 15 CD2 1
   ATOM 1500 HA . LEU B 15 ? 16.47644 8.48534 5.84414 1.000 19.23479 H ? B ? 15 HA 1
   ATOM 1501 HB2 . LEU B 15 ? 17.76728 7.48838 8.13589 1.000 22.57027 H ? B ? 15 HB2 1
   ATOM 1502 HB3 . LEU B 15 ? 16.31544 7.03110 7.67930 1.000 22.57027 H ? B ? 15 HB3 1
   ATOM 1503 HG . LEU B 15 ? 18.70432 6.56569 6.26872 1.000 25.12907 H ? B ? 15 HG 1
   ATOM 1504 HD11 . LEU B 15 ? 18.27304 4.33252 6.58174 1.000 29.43644 H ? B ? 15 HD11 1
   ATOM 1505 HD12 . LEU B 15 ? 18.36045 5.08053 7.98043 1.000 29.43644 H ? B ? 15 HD12 1
   ATOM 1506 HD13 . LEU B 15 ? 16.94380 4.70341 7.36855 1.000 29.43644 H ? B ? 15 HD13 1
   ATOM 1507 HD21 . LEU B 15 ? 17.31913 5.26791 4.79416 1.000 26.61851 H ? B ? 15 HD21 1
   ATOM 1508 HD22 . LEU B 15 ? 16.12024 6.13723 5.36901 1.000 26.61851 H ? B ? 15 HD22 1
   ATOM 1509 HD23 . LEU B 15 ? 17.31746 6.84469 4.60110 1.000 26.61851 H ? B ? 15 HD23 1
   ATOM 1510 H A LEU B 15 ? 18.96595 8.84338 6.61265 0.582 19.66373 H ? B ? 15 H 1
   ATOM 1511 H B LEU B 15 ? 18.96779 8.85587 6.62225 0.418 19.66373 H ? B ? 15 H 1
   ATOM 1512 N . TRP B 16 ? 16.90614 10.46551 8.30748 1.000 15.70648 N ? B ? 16 N 1
   ATOM 1513 CA . TRP B 16 ? 16.20765 11.58680 9.01837 1.000 16.53820 C ? B ? 16 CA 1
   ATOM 1514 C . TRP B 16 ? 15.58429 12.60747 8.04601 1.000 16.18538 C ? B ? 16 C 1
   ATOM 1515 O . TRP B 16 ? 14.42325 12.96302 8.17406 1.000 17.81483 O ? B ? 16 O 1
   ATOM 1516 CB . TRP B 16 ? 17.17546 12.30503 10.04153 1.000 18.22744 C ? B ? 16 CB 1
   ATOM 1517 CG . TRP B 16 ? 16.41044 13.27898 10.84674 1.000 18.08468 C ? B ? 16 CG 1
   ATOM 1518 CD1 . TRP B 16 ? 15.92999 13.06333 12.07908 1.000 19.41729 C ? B ? 16 CD1 1
   ATOM 1519 CD2 . TRP B 16 ? 16.08729 14.62537 10.51983 1.000 17.16500 C ? B ? 16 CD2 1
   ATOM 1520 NE1 . TRP B 16 ? 15.24194 14.18828 12.56447 1.000 18.35699 N ? B ? 16 NE1 1
   ATOM 1521 CE2 . TRP B 16 ? 15.34367 15.16569 11.61572 1.000 17.35633 C ? B ? 16 CE2 1
   ATOM 1522 CE3 . TRP B 16 ? 16.39868 15.47376 9.41445 1.000 20.28504 C ? B ? 16 CE3 1
   ATOM 1523 CZ2 . TRP B 16 ? 14.84888 16.50682 11.63524 1.000 21.36858 C ? B ? 16 CZ2 1
   ATOM 1524 CZ3 . TRP B 16 ? 15.85859 16.77566 9.39481 1.000 27.71634 C ? B ? 16 CZ3 1
   ATOM 1525 CH2 . TRP B 16 ? 15.08191 17.28811 10.49889 1.000 26.00467 C ? B ? 16 CH2 1
   ATOM 1526 H . TRP B 16 ? 17.74832 10.40405 8.47042 1.000 18.84284 H ? B ? 16 H 1
   ATOM 1527 HA . TRP B 16 ? 15.48197 11.19382 9.52814 1.000 19.84090 H ? B ? 16 HA 1
   ATOM 1528 HB2 . TRP B 16 ? 17.57017 11.64802 10.63604 1.000 21.86799 H ? B ? 16 HB2 1
   ATOM 1529 HB3 . TRP B 16 ? 17.87220 12.77622 9.55838 1.000 21.86799 H ? B ? 16 HB3 1
   ATOM 1530 HD1 . TRP B 16 ? 16.03817 12.27028 12.55264 1.000 23.29581 H ? B ? 16 HD1 1
   ATOM 1531 HE1 . TRP B 16 ? 14.83294 14.24992 13.31847 1.000 22.02345 H ? B ? 16 HE1 1
   ATOM 1532 HE3 . TRP B 16 ? 16.94489 15.17453 8.72379 1.000 24.33712 H ? B ? 16 HE3 1
   ATOM 1533 HZ2 . TRP B 16 ? 14.39205 16.84494 12.37136 1.000 25.63736 H ? B ? 16 HZ2 1
   ATOM 1534 HZ3 . TRP B 16 ? 16.00598 17.31726 8.65330 1.000 33.25467 H ? B ? 16 HZ3 1
   ATOM 1535 HH2 . TRP B 16 ? 14.73216 18.14865 10.45381 1.000 31.20067 H ? B ? 16 HH2 1
   ATOM 1536 N . HIS B 17 ? 16.29779 12.96132 6.98914 1.000 16.81501 N ? B ? 17 N 1
   ATOM 1537 CA . HIS B 17 ? 15.73484 13.82087 5.95840 1.000 18.22533 C ? B ? 17 CA 1
   ATOM 1538 C . HIS B 17 ? 14.54384 13.17600 5.28928 1.000 17.44462 C ? B ? 17 C 1
   ATOM 1539 O . HIS B 17 ? 13.56658 13.86588 5.02602 1.000 17.49568 O ? B ? 17 O 1
   ATOM 1540 CB . HIS B 17 ? 16.85646 14.13137 4.94699 1.000 17.54024 C ? B ? 17 CB 1
   ATOM 1541 CG . HIS B 17 ? 16.41955 14.66223 3.64935 1.000 23.52770 C ? B ? 17 CG 1
   ATOM 1542 ND1 . HIS B 17 ? 16.19901 13.84956 2.54897 1.000 45.74704 N ? B ? 17 ND1 1
   ATOM 1543 CD2 . HIS B 17 ? 16.06400 15.91288 3.28252 1.000 38.72698 C ? B ? 17 CD2 1
   ATOM 1544 CE1 . HIS B 17 ? 15.73907 14.57837 1.55250 1.000 41.15310 C ? B ? 17 CE1 1
   ATOM 1545 NE2 . HIS B 17 ? 15.65630 15.83543 1.96025 1.000 43.06731 N ? B ? 17 NE2 1
   ATOM 1546 H . HIS B 17 ? 17.10982 12.71888 6.84272 1.000 20.17308 H ? B ? 17 H 1
   ATOM 1547 HA . HIS B 17 ? 15.41416 14.65173 6.34277 1.000 21.86546 H ? B ? 17 HA 1
   ATOM 1548 HB2 . HIS B 17 ? 17.44805 14.79061 5.34237 1.000 21.04335 H ? B ? 17 HB2 1
   ATOM 1549 HB3 . HIS B 17 ? 17.34355 13.31094 4.77223 1.000 21.04335 H ? B ? 17 HB3 1
   ATOM 1550 HD2 . HIS B 17 ? 16.08811 16.67617 3.81327 1.000 46.46745 H ? B ? 17 HD2 1
   ATOM 1551 HE1 . HIS B 17 ? 15.51149 14.26381 0.70742 1.000 49.37878 H ? B ? 17 HE1 1
   ATOM 1552 HE2 . HIS B 17 ? 15.39161 16.49845 1.48074 1.000 51.67584 H ? B ? 17 HE2 1
   ATOM 1553 N . VAL B 18 ? 14.59535 11.88040 4.96894 1.000 16.58431 N ? B ? 18 N 1
   ATOM 1554 CA . VAL B 18 ? 13.41187 11.21321 4.41873 1.000 15.99445 C ? B ? 18 CA 1
   ATOM 1555 C . VAL B 18 ? 12.24110 11.36037 5.39805 1.000 16.53642 C ? B ? 18 C 1
   ATOM 1556 O . VAL B 18 ? 11.12359 11.63105 5.00945 1.000 17.69486 O ? B ? 18 O 1
   ATOM 1557 CB . VAL B 18 ? 13.71481 9.72941 4.15568 1.000 16.17383 C ? B ? 18 CB 1
   ATOM 1558 CG1 . VAL B 18 ? 12.45835 8.96712 3.79973 1.000 19.27168 C ? B ? 18 CG1 1
   ATOM 1559 CG2 . VAL B 18 ? 14.75974 9.56792 2.99931 1.000 18.91617 C ? B ? 18 CG2 1
   ATOM 1560 H . VAL B 18 ? 15.28644 11.37633 5.05796 1.000 19.89624 H ? B ? 18 H 1
   ATOM 1561 HA . VAL B 18 ? 13.17546 11.63287 3.57677 1.000 19.18840 H ? B ? 18 HA 1
   ATOM 1562 HB . VAL B 18 ? 14.08417 9.35776 4.97198 1.000 19.40366 H ? B ? 18 HB 1
   ATOM 1563 HG11 . VAL B 18 ? 12.70606 8.10761 3.42452 1.000 23.12108 H ? B ? 18 HG11 1
   ATOM 1564 HG12 . VAL B 18 ? 11.92948 8.83756 4.60248 1.000 23.12108 H ? B ? 18 HG12 1
   ATOM 1565 HG13 . VAL B 18 ? 11.95229 9.47857 3.14918 1.000 23.12108 H ? B ? 18 HG13 1
   ATOM 1566 HG21 . VAL B 18 ? 15.01402 8.63430 2.93157 1.000 22.69447 H ? B ? 18 HG21 1
   ATOM 1567 HG22 . VAL B 18 ? 14.35784 9.86251 2.16709 1.000 22.69447 H ? B ? 18 HG22 1
   ATOM 1568 HG23 . VAL B 18 ? 15.53915 10.10930 3.20010 1.000 22.69447 H ? B ? 18 HG23 1
   ATOM 1569 N . ARG B 19 ? 12.47673 11.05482 6.66168 1.000 14.22076 N ? B ? 19 N 1
   ATOM 1570 CA . ARG B 19 ? 11.41703 11.12617 7.66474 1.000 15.11510 C ? B ? 19 CA 1
   ATOM 1571 C . ARG B 19 ? 10.89440 12.57429 7.79734 1.000 17.56780 C ? B ? 19 C 1
   ATOM 1572 O . ARG B 19 ? 9.68626 12.78607 7.98269 1.000 17.12974 O ? B ? 19 O 1
   ATOM 1573 CB . ARG B 19 ? 11.89161 10.62875 9.07132 1.000 17.69845 C ? B ? 19 CB 1
   ATOM 1574 CG . ARG B 19 ? 12.21773 9.10398 9.09145 1.000 19.46636 C ? B ? 19 CG 1
   ATOM 1575 CD . ARG B 19 ? 13.36652 8.81573 10.14090 1.000 19.51207 C ? B ? 19 CD 1
   ATOM 1576 NE . ARG B 19 ? 12.93162 9.28311 11.36187 1.000 21.82826 N ? B ? 19 NE 1
   ATOM 1577 CZ . ARG B 19 ? 13.66736 9.29021 12.44160 1.000 16.41976 C ? B ? 19 CZ 1
   ATOM 1578 NH1 . ARG B 19 ? 15.01281 9.06203 12.38671 1.000 19.34622 N ? B ? 19 NH1 1
   ATOM 1579 NH2 . ARG B 19 ? 13.11595 9.74944 13.53557 1.000 18.70309 N ? B ? 19 NH2 1
   ATOM 1580 H . ARG B 19 ? 13.23876 10.80277 6.97053 1.000 17.05998 H ? B ? 19 H 1
   ATOM 1581 HA . ARG B 19 ? 10.70610 10.53167 7.37830 1.000 18.13319 H ? B ? 19 HA 1
   ATOM 1582 HB2 . ARG B 19 ? 12.69462 11.11134 9.32270 1.000 21.23321 H ? B ? 19 HB2 1
   ATOM 1583 HB3 . ARG B 19 ? 11.18859 10.79446 9.71878 1.000 21.23321 H ? B ? 19 HB3 1
   ATOM 1584 HG2 . ARG B 19 ? 11.42769 8.60315 9.34819 1.000 23.35470 H ? B ? 19 HG2 1
   ATOM 1585 HG3 . ARG B 19 ? 12.51887 8.82155 8.21370 1.000 23.35470 H ? B ? 19 HG3 1
   ATOM 1586 HD2 . ARG B 19 ? 13.53590 7.86259 10.20199 1.000 23.40955 H ? B ? 19 HD2 1
   ATOM 1587 HD3 . ARG B 19 ? 14.17889 9.28150 9.88786 1.000 23.40955 H ? B ? 19 HD3 1
   ATOM 1588 HE . ARG B 19 ? 12.12929 9.58788 11.41647 1.000 26.18897 H ? B ? 19 HE 1
   ATOM 1589 HH11 . ARG B 19 ? 15.39258 8.90958 11.63031 1.000 23.21052 H ? B ? 19 HH11 1
   ATOM 1590 HH12 . ARG B 19 ? 15.48024 9.07080 13.10853 1.000 23.21052 H ? B ? 19 HH12 1
   ATOM 1591 HH21 . ARG B 19 ? 12.30297 10.02961 13.52243 1.000 22.43877 H ? B ? 19 HH21 1
   ATOM 1592 HH22 . ARG B 19 ? 13.56646 9.77113 14.26780 1.000 22.43877 H ? B ? 19 HH22 1
   ATOM 1593 N . LYS B 20 ? 11.74485 13.54931 7.65448 1.000 16.67173 N ? B ? 20 N 1
   ATOM 1594 CA . LYS B 20 ? 11.28106 14.91788 7.73895 1.000 17.32310 C ? B ? 20 CA 1
   ATOM 1595 C . LYS B 20 ? 10.34505 15.24077 6.56477 1.000 17.83700 C ? B ? 20 C 1
   ATOM 1596 O . LYS B 20 ? 9.32400 15.92812 6.74712 1.000 20.11597 O ? B ? 20 O 1
   ATOM 1597 CB . LYS B 20 ? 12.48345 15.90283 7.77280 1.000 19.25598 C ? B ? 20 CB 1
   ATOM 1598 CG . LYS B 20 ? 12.09124 17.36636 7.93909 1.000 23.97464 C ? B ? 20 CG 1
   ATOM 1599 CD . LYS B 20 ? 12.34434 18.23601 6.77283 1.000 54.25376 C ? B ? 20 CD 1
   ATOM 1600 CE . LYS B 20 ? 12.20812 19.73623 7.18885 1.000 65.55945 C ? B ? 20 CE 1
   ATOM 1601 NZ . LYS B 20 ? 11.13792 19.91287 8.23579 1.000 65.35213 N ? B ? 20 NZ 1
   ATOM 1602 H . LYS B 20 ? 12.58744 13.45683 7.50928 1.000 20.00114 H ? B ? 20 H 1
   ATOM 1603 HA . LYS B 20 ? 10.79093 15.03488 8.56779 1.000 20.78279 H ? B ? 20 HA 1
   ATOM 1604 HB2 . LYS B 20 ? 13.05696 15.66584 8.51833 1.000 23.10224 H ? B ? 20 HB2 1
   ATOM 1605 HB3 . LYS B 20 ? 12.97290 15.82273 6.93918 1.000 23.10224 H ? B ? 20 HB3 1
   ATOM 1606 HG2 . LYS B 20 ? 11.14037 17.40768 8.12623 1.000 28.76463 H ? B ? 20 HG2 1
   ATOM 1607 HG3 . LYS B 20 ? 12.59227 17.73337 8.68418 1.000 28.76463 H ? B ? 20 HG3 1
   ATOM 1608 HD2 . LYS B 20 ? 13.24316 18.08509 6.44079 1.000 65.09958 H ? B ? 20 HD2 1
   ATOM 1609 HD3 . LYS B 20 ? 11.69694 18.04586 6.07597 1.000 65.09958 H ? B ? 20 HD3 1
   ATOM 1610 HE2 . LYS B 20 ? 13.05052 20.04733 7.55555 1.000 78.66640 H ? B ? 20 HE2 1
   ATOM 1611 HE3 . LYS B 20 ? 11.96841 20.26605 6.41249 1.000 78.66640 H ? B ? 20 HE3 1
   ATOM 1612 HZ1 . LYS B 20 ? 11.07764 20.76995 8.46788 1.000 78.41762 H ? B ? 20 HZ1 1
   ATOM 1613 HZ2 . LYS B 20 ? 10.35198 19.64426 7.91601 1.000 78.41762 H ? B ? 20 HZ2 1
   ATOM 1614 HZ3 . LYS B 20 ? 11.33584 19.43138 8.95766 1.000 78.41762 H ? B ? 20 HZ3 1
   ATOM 1615 N . ARG B 21 ? 10.68386 14.76595 5.38236 1.000 19.53401 N ? B ? 21 N 1
   ATOM 1616 CA . ARG B 21 ? 9.83116 14.99272 4.19905 1.000 16.15963 C ? B ? 21 CA 1
   ATOM 1617 C . ARG B 21 ? 8.47851 14.30003 4.38664 1.000 18.10526 C ? B ? 21 C 1
   ATOM 1618 O . ARG B 21 ? 7.43655 14.80456 3.96557 1.000 21.15122 O ? B ? 21 O 1
   ATOM 1619 CB . ARG B 21 ? 10.49075 14.48739 2.95015 1.000 20.59604 C ? B ? 21 CB 1
   ATOM 1620 CG . ARG B 21 ? 11.71400 15.38310 2.62320 1.000 26.32783 C ? B ? 21 CG 1
   ATOM 1621 CD . ARG B 21 ? 11.31628 16.77864 2.13613 1.000 40.99189 C ? B ? 21 CD 1
   ATOM 1622 NE . ARG B 21 ? 12.04194 17.79467 2.90622 1.000 70.18001 N ? B ? 21 NE 1
   ATOM 1623 CZ . ARG B 21 ? 12.91761 18.65304 2.39070 1.000 63.91703 C ? B ? 21 CZ 1
   ATOM 1624 NH1 . ARG B 21 ? 13.15367 18.69461 1.08450 1.000 65.66583 N ? B ? 21 NH1 1
   ATOM 1625 NH2 . ARG B 21 ? 13.59636 19.47110 3.20914 1.000 63.27971 N ? B ? 21 NH2 1
   ATOM 1626 H . ARG B 21 ? 11.39535 14.30983 5.22320 1.000 23.43588 H ? B ? 21 H 1
   ATOM 1627 HA . ARG B 21 ? 9.69983 15.94777 4.09161 1.000 19.38663 H ? B ? 21 HA 1
   ATOM 1628 HB2 . ARG B 21 ? 10.79388 13.57566 3.08338 1.000 24.71031 H ? B ? 21 HB2 1
   ATOM 1629 HB3 . ARG B 21 ? 9.86566 14.52427 2.20933 1.000 24.71031 H ? B ? 21 HB3 1
   ATOM 1630 HG2 . ARG B 21 ? 12.25200 15.48776 3.42352 1.000 31.58846 H ? B ? 21 HG2 1
   ATOM 1631 HG3 . ARG B 21 ? 12.23747 14.96043 1.92447 1.000 31.58846 H ? B ? 21 HG3 1
   ATOM 1632 HD2 . ARG B 21 ? 11.54311 16.87587 1.19805 1.000 49.18533 H ? B ? 21 HD2 1
   ATOM 1633 HD3 . ARG B 21 ? 10.36376 16.91131 2.26261 1.000 49.18533 H ? B ? 21 HD3 1
   ATOM 1634 HE . ARG B 21 ? 11.89033 17.83850 3.75161 1.000 84.21107 H ? B ? 21 HE 1
   ATOM 1635 HH11 . ARG B 21 ? 12.73700 18.16017 0.55501 1.000 78.79406 H ? B ? 21 HH11 1
   ATOM 1636 HH12 . ARG B 21 ? 13.72321 19.25597 0.76811 1.000 78.79406 H ? B ? 21 HH12 1
   ATOM 1637 HH21 . ARG B 21 ? 13.46330 19.43730 4.05811 1.000 75.93072 H ? B ? 21 HH21 1
   ATOM 1638 HH22 . ARG B 21 ? 14.16453 20.02931 2.88482 1.000 75.93072 H ? B ? 21 HH22 1
   ATOM 1639 N . VAL B 22 ? 8.49722 13.07744 4.95088 1.000 16.75141 N ? B ? 22 N 1
   ATOM 1640 CA . VAL B 22 ? 7.27349 12.38355 5.30483 1.000 15.95292 C ? B ? 22 CA 1
   ATOM 1641 C . VAL B 22 ? 6.40835 13.24920 6.24950 1.000 14.73568 C ? B ? 22 C 1
   ATOM 1642 O . VAL B 22 ? 5.19530 13.40808 6.04882 1.000 18.89571 O ? B ? 22 O 1
   ATOM 1643 CB . VAL B 22 ? 7.60052 10.96906 5.90280 1.000 16.61904 C ? B ? 22 CB 1
   ATOM 1644 CG1 . VAL B 22 ? 6.31304 10.41703 6.58058 1.000 21.51352 C ? B ? 22 CG1 1
   ATOM 1645 CG2 . VAL B 22 ? 8.14111 10.17478 4.85069 1.000 20.27442 C ? B ? 22 CG2 1
   ATOM 1646 H . VAL B 22 ? 9.21297 12.63748 5.13456 1.000 20.09675 H ? B ? 22 H 1
   ATOM 1647 HA . VAL B 22 ? 6.75104 12.24108 4.50007 1.000 19.13857 H ? B ? 22 HA 1
   ATOM 1648 HB . VAL B 22 ? 8.27160 10.97434 6.60318 1.000 19.93791 H ? B ? 22 HB 1
   ATOM 1649 HG11 . VAL B 22 ? 6.49374 9.52852 6.92525 1.000 25.81129 H ? B ? 22 HG11 1
   ATOM 1650 HG12 . VAL B 22 ? 6.06004 11.00836 7.30669 1.000 25.81129 H ? B ? 22 HG12 1
   ATOM 1651 HG13 . VAL B 22 ? 5.60153 10.37815 5.92245 1.000 25.81129 H ? B ? 22 HG13 1
   ATOM 1652 HG21 . VAL B 22 ? 8.40108 9.31143 5.20838 1.000 24.32437 H ? B ? 22 HG21 1
   ATOM 1653 HG22 . VAL B 22 ? 7.46606 10.05860 4.16388 1.000 24.32437 H ? B ? 22 HG22 1
   ATOM 1654 HG23 . VAL B 22 ? 8.91565 10.62616 4.48023 1.000 24.32437 H ? B ? 22 HG23 1
   ATOM 1655 N . ALA B 23 ? 7.02642 13.80452 7.26975 1.000 16.28953 N ? B ? 23 N 1
   ATOM 1656 CA . ALA B 23 ? 6.29982 14.67212 8.22084 1.000 18.74132 C ? B ? 23 CA 1
   ATOM 1657 C . ALA B 23 ? 5.75612 15.90896 7.55665 1.000 20.48486 C ? B ? 23 C 1
   ATOM 1658 O . ALA B 23 ? 4.63165 16.33744 7.86285 1.000 21.07350 O ? B ? 23 O 1
   ATOM 1659 CB . ALA B 23 ? 7.19674 15.17201 9.32302 1.000 20.49552 C ? B ? 23 CB 1
   ATOM 1660 H . ALA B 23 ? 7.86190 13.70649 7.44851 1.000 19.54250 H ? B ? 23 H 1
   ATOM 1661 HA . ALA B 23 ? 5.58958 14.11852 8.58136 1.000 22.48466 H ? B ? 23 HA 1
   ATOM 1662 HB1 . ALA B 23 ? 6.68787 15.76143 9.90141 1.000 24.58969 H ? B ? 23 HB1 1
   ATOM 1663 HB2 . ALA B 23 ? 7.52596 14.41380 9.83060 1.000 24.58969 H ? B ? 23 HB2 1
   ATOM 1664 HB3 . ALA B 23 ? 7.94050 15.65518 8.93025 1.000 24.58969 H ? B ? 23 HB3 1
   ATOM 1665 N . ASP B 24 ? 6.53701 16.48586 6.65543 1.000 20.08121 N ? B ? 24 N 1
   ATOM 1666 CA . ASP B 24 ? 6.10063 17.68248 5.94604 1.000 19.29366 C ? B ? 24 CA 1
   ATOM 1667 C . ASP B 24 ? 4.89088 17.41351 5.09718 1.000 24.42141 C ? B ? 24 C 1
   ATOM 1668 O . ASP B 24 ? 4.09872 18.34891 4.84719 1.000 22.82964 O ? B ? 24 O 1
   ATOM 1669 CB . ASP B 24 ? 7.22107 18.24370 5.05320 1.000 25.09652 C ? B ? 24 CB 1
   ATOM 1670 CG . ASP B 24 ? 8.36268 18.94525 5.83958 1.000 29.82600 C ? B ? 24 CG 1
   ATOM 1671 OD1 . ASP B 24 ? 8.28352 19.28153 7.02403 1.000 32.02527 O ? B ? 24 OD1 1
   ATOM 1672 OD2 . ASP B 24 ? 9.41179 19.13356 5.21084 1.000 38.46679 O ? B ? 24 OD2 1
   ATOM 1673 H . ASP B 24 ? 7.32056 16.20820 6.43510 1.000 24.09252 H ? B ? 24 H 1
   ATOM 1674 HA . ASP B 24 ? 5.88265 18.35119 6.61403 1.000 23.14746 H ? B ? 24 HA 1
   ATOM 1675 HB2 . ASP B 24 ? 7.61470 17.51304 4.55113 1.000 30.11089 H ? B ? 24 HB2 1
   ATOM 1676 HB3 . ASP B 24 ? 6.83802 18.89542 4.44540 1.000 30.11089 H ? B ? 24 HB3 1
   ATOM 1677 N . GLN B 25 ? 4.76472 16.18627 4.55258 1.000 21.27109 N ? B ? 25 N 1
   ATOM 1678 CA . GLN B 25 ? 3.59967 15.73767 3.76170 1.000 21.11327 C ? B ? 25 CA 1
   ATOM 1679 C . GLN B 25 ? 2.39152 15.38001 4.63731 1.000 24.04368 C ? B ? 25 C 1
   ATOM 1680 O . GLN B 25 ? 1.38448 14.87674 4.19387 1.000 22.37901 O ? B ? 25 O 1
   ATOM 1681 CB . GLN B 25 ? 3.98843 14.53813 2.92586 1.000 23.79267 C ? B ? 25 CB 1
   ATOM 1682 CG . GLN B 25 ? 4.95219 14.88856 1.91221 1.000 40.44060 C ? B ? 25 CG 1
   ATOM 1683 CD . GLN B 25 ? 4.40217 15.76592 0.82093 1.000 45.77169 C ? B ? 25 CD 1
   ATOM 1684 OE1 . GLN B 25 ? 3.46177 15.38468 0.15103 1.000 44.37452 O ? B ? 25 OE1 1
   ATOM 1685 NE2 . GLN B 25 ? 4.92557 17.02811 0.71483 1.000 53.09467 N ? B ? 25 NE2 1
   ATOM 1686 H . GLN B 25 ? 5.36307 15.57348 4.63043 1.000 25.52037 H ? B ? 25 H 1
   ATOM 1687 HA . GLN B 25 ? 3.33292 16.45441 3.16502 1.000 25.33099 H ? B ? 25 HA 1
   ATOM 1688 HB2 . GLN B 25 ? 4.38089 13.86162 3.49962 1.000 28.54627 H ? B ? 25 HB2 1
   ATOM 1689 HB3 . GLN B 25 ? 3.19902 14.18394 2.48735 1.000 28.54627 H ? B ? 25 HB3 1
   ATOM 1690 HG2 . GLN B 25 ? 5.68560 15.36510 2.33164 1.000 48.52378 H ? B ? 25 HG2 1
   ATOM 1691 HG3 . GLN B 25 ? 5.27898 14.07422 1.49875 1.000 48.52378 H ? B ? 25 HG3 1
   ATOM 1692 HE21 . GLN B 25 ? 5.54011 17.28587 1.25843 1.000 63.70867 H ? B ? 25 HE21 1
   ATOM 1693 HE22 . GLN B 25 ? 4.63946 17.56237 0.10466 1.000 63.70867 H ? B ? 25 HE22 1
   ATOM 1694 N . GLU B 26 ? 2.46748 15.60226 5.94941 1.000 19.64356 N ? B ? 26 N 1
   ATOM 1695 CA . GLU B 26 ? 1.35662 15.32090 6.88154 1.000 18.91667 C ? B ? 26 CA 1
   ATOM 1696 C . GLU B 26 ? 1.04936 13.81467 6.95583 1.000 17.86879 C ? B ? 26 C 1
   ATOM 1697 O . GLU B 26 ? -0.07284 13.39982 7.06099 1.000 24.17499 O ? B ? 26 O 1
   ATOM 1698 CB . GLU B 26 ? 0.06074 16.15034 6.51361 1.000 22.91458 C ? B ? 26 CB 1
   ATOM 1699 CG . GLU B 26 ? 0.44872 17.61872 6.77418 1.000 25.59711 C ? B ? 26 CG 1
   ATOM 1700 CD . GLU B 26 ? 0.83494 18.08224 8.24500 1.000 33.62669 C ? B ? 26 CD 1
   ATOM 1701 OE1 . GLU B 26 ? 0.46289 17.51398 9.32367 1.000 39.95713 O ? B ? 26 OE1 1
   ATOM 1702 OE2 . GLU B 26 ? 1.59891 19.07620 8.34577 1.000 47.93509 O ? B ? 26 OE2 1
   ATOM 1703 H . GLU B 26 ? 3.16389 15.92241 6.33944 1.000 23.56733 H ? B ? 26 H 1
   ATOM 1704 HA . GLU B 26 ? 1.63590 15.59883 7.76791 1.000 22.69508 H ? B ? 26 HA 1
   ATOM 1705 HB2 . GLU B 26 ? -0.17495 16.02819 5.58064 1.000 27.49257 H ? B ? 26 HB2 1
   ATOM 1706 HB3 . GLU B 26 ? -0.68475 15.89682 7.08006 1.000 27.49257 H ? B ? 26 HB3 1
   ATOM 1707 HG2 . GLU B 26 ? 1.21813 17.81742 6.21792 1.000 30.71160 H ? B ? 26 HG2 1
   ATOM 1708 HG3 . GLU B 26 ? -0.30455 18.16842 6.50714 1.000 30.71160 H ? B ? 26 HG3 1
   ATOM 1709 N . LEU B 27 ? 2.09902 12.96827 6.97779 1.000 17.42609 N ? B ? 27 N 1
   ATOM 1710 CA . LEU B 27 ? 1.89200 11.54337 7.02773 1.000 18.70369 C ? B ? 27 CA 1
   ATOM 1711 C . LEU B 27 ? 2.36736 10.96770 8.36835 1.000 20.15638 C ? B ? 27 C 1
   ATOM 1712 O . LEU B 27 ? 2.16505 9.75048 8.63283 1.000 21.03077 O ? B ? 27 O 1
   ATOM 1713 CB . LEU B 27 ? 2.68894 10.88382 5.91408 1.000 18.30184 C ? B ? 27 CB 1
   ATOM 1714 CG . LEU B 27 ? 2.19268 11.15050 4.49341 1.000 23.91747 C ? B ? 27 CG 1
   ATOM 1715 CD1 . LEU B 27 ? 3.34382 10.75193 3.51810 1.000 29.59737 C ? B ? 27 CD1 1
   ATOM 1716 CD2 . LEU B 27 ? 0.96916 10.37632 4.27323 1.000 45.72481 C ? B ? 27 CD2 1
   ATOM 1717 H . LEU B 27 ? 2.92373 13.21172 6.96408 1.000 20.90638 H ? B ? 27 H 1
   ATOM 1718 HA . LEU B 27 ? 0.95214 11.33969 6.90091 1.000 22.43950 H ? B ? 27 HA 1
   ATOM 1719 HB2 . LEU B 27 ? 3.60313 11.20409 5.96477 1.000 21.95727 H ? B ? 27 HB2 1
   ATOM 1720 HB3 . LEU B 27 ? 2.66555 9.92396 6.05198 1.000 21.95727 H ? B ? 27 HB3 1
   ATOM 1721 HG . LEU B 27 ? 1.96957 12.08107 4.33478 1.000 28.69603 H ? B ? 27 HG 1
   ATOM 1722 HD11 . LEU B 27 ? 3.04201 10.87833 2.60495 1.000 35.51191 H ? B ? 27 HD11 1
   ATOM 1723 HD12 . LEU B 27 ? 4.11454 11.31444 3.69260 1.000 35.51191 H ? B ? 27 HD12 1
   ATOM 1724 HD13 . LEU B 27 ? 3.57375 9.82104 3.66462 1.000 35.51191 H ? B ? 27 HD13 1
   ATOM 1725 HD21 . LEU B 27 ? 0.65506 10.53253 3.36888 1.000 54.86484 H ? B ? 27 HD21 1
   ATOM 1726 HD22 . LEU B 27 ? 1.16481 9.43440 4.39737 1.000 54.86484 H ? B ? 27 HD22 1
   ATOM 1727 HD23 . LEU B 27 ? 0.29611 10.66121 4.91099 1.000 54.86484 H ? B ? 27 HD23 1
   ATOM 1728 N . GLY B 28 ? 2.94670 11.81163 9.22571 1.000 16.95558 N ? B ? 28 N 1
   ATOM 1729 CA . GLY B 28 ? 3.50994 11.32717 10.51455 1.000 15.67332 C ? B ? 28 CA 1
   ATOM 1730 C . GLY B 28 ? 2.47529 11.39079 11.63213 1.000 21.33259 C ? B ? 28 C 1
   ATOM 1731 O . GLY B 28 ? 1.72388 12.35311 11.74319 1.000 22.98315 O ? B ? 28 O 1
   ATOM 1732 H . GLY B 28 ? 3.03036 12.65779 9.09681 1.000 20.34176 H ? B ? 28 H 1
   ATOM 1733 HA2 . GLY B 28 ? 3.80336 10.40786 10.41612 1.000 18.80305 H ? B ? 28 HA2 1
   ATOM 1734 HA3 . GLY B 28 ? 4.26967 11.87613 10.76425 1.000 18.80305 H ? B ? 28 HA3 1
   ATOM 1735 N . ASP B 29 ? 2.41824 10.33791 12.46341 1.000 16.81868 N ? B ? 29 N 1
   ATOM 1736 CA . ASP B 29 ? 1.62269 10.39091 13.67111 1.000 16.85016 C ? B ? 29 CA 1
   ATOM 1737 C . ASP B 29 ? 2.43118 11.03540 14.79202 1.000 16.01826 C ? B ? 29 C 1
   ATOM 1738 O . ASP B 29 ? 3.60344 11.39642 14.59258 1.000 16.29201 O ? B ? 29 O 1
   ATOM 1739 CB . ASP B 29 ? 1.08641 9.02726 14.02936 1.000 15.59710 C ? B ? 29 CB 1
   ATOM 1740 CG . ASP B 29 ? 2.15075 7.96589 14.34376 1.000 16.76578 C ? B ? 29 CG 1
   ATOM 1741 OD1 . ASP B 29 ? 3.41419 8.24321 14.42096 1.000 19.01245 O ? B ? 29 OD1 1
   ATOM 1742 OD2 . ASP B 29 ? 1.68979 6.74826 14.55193 1.000 17.47675 O ? B ? 29 OD2 1
   ATOM 1743 H . ASP B 29 ? 2.83218 9.59432 12.33963 1.000 20.17748 H ? B ? 29 H 1
   ATOM 1744 HA . ASP B 29 ? 0.83875 10.94508 13.53246 1.000 20.21526 H ? B ? 29 HA 1
   ATOM 1745 HB2 . ASP B 29 ? 0.52515 9.11565 14.81554 1.000 18.71158 H ? B ? 29 HB2 1
   ATOM 1746 HB3 . ASP B 29 ? 0.56193 8.69844 13.28257 1.000 18.71158 H ? B ? 29 HB3 1
   ATOM 1747 N . ALA B 30 ? 1.78522 11.32885 15.90876 1.000 16.39734 N ? B ? 30 N 1
   ATOM 1748 CA . ALA B 30 ? 2.51018 12.08473 16.91253 1.000 15.59603 C ? B ? 30 CA 1
   ATOM 1749 C . ALA B 30 ? 3.80481 11.37728 17.39381 1.000 16.56990 C ? B ? 30 C 1
   ATOM 1750 O . ALA B 30 ? 4.81374 12.05775 17.55894 1.000 17.93541 O ? B ? 30 O 1
   ATOM 1751 CB . ALA B 30 ? 1.54175 12.41275 18.07061 1.000 19.41586 C ? B ? 30 CB 1
   ATOM 1752 H . ALA B 30 ? 0.97436 11.11477 16.09921 1.000 19.67187 H ? B ? 30 H 1
   ATOM 1753 HA . ALA B 30 ? 2.80382 12.92552 16.52813 1.000 18.71030 H ? B ? 30 HA 1
   ATOM 1754 HB1 . ALA B 30 ? 2.02823 12.88340 18.76539 1.000 23.29410 H ? B ? 30 HB1 1
   ATOM 1755 HB2 . ALA B 30 ? 0.82376 12.97101 17.73336 1.000 23.29410 H ? B ? 30 HB2 1
   ATOM 1756 HB3 . ALA B 30 ? 1.17935 11.58499 18.42329 1.000 23.29410 H ? B ? 30 HB3 1
   ATOM 1757 N . PRO B 31 ? 3.83307 10.05658 17.64123 1.000 16.41942 N ? B ? 31 N 1
   ATOM 1758 CA . PRO B 31 ? 5.07545 9.44713 18.08850 1.000 16.05067 C ? B ? 31 CA 1
   ATOM 1759 C . PRO B 31 ? 6.19686 9.55348 17.00013 1.000 15.09613 C ? B ? 31 C 1
   ATOM 1760 O . PRO B 31 ? 7.36693 9.65412 17.30892 1.000 16.27118 O ? B ? 31 O 1
   ATOM 1761 CB . PRO B 31 ? 4.65842 7.97340 18.32428 1.000 18.45790 C ? B ? 31 CB 1
   ATOM 1762 CG . PRO B 31 ? 3.23035 8.03337 18.72681 1.000 19.34589 C ? B ? 31 CG 1
   ATOM 1763 CD . PRO B 31 ? 2.67191 9.10587 17.84103 1.000 15.45651 C ? B ? 31 CD 1
   ATOM 1764 HA . PRO B 31 ? 5.37637 9.83930 18.92309 1.000 19.25587 H ? B ? 31 HA 1
   ATOM 1765 HB2 . PRO B 31 ? 4.76649 7.46533 17.50509 1.000 22.14455 H ? B ? 31 HB2 1
   ATOM 1766 HB3 . PRO B 31 ? 5.20108 7.58615 19.02888 1.000 22.14455 H ? B ? 31 HB3 1
   ATOM 1767 HG2 . PRO B 31 ? 2.79737 7.18052 18.56533 1.000 23.21013 H ? B ? 31 HG2 1
   ATOM 1768 HG3 . PRO B 31 ? 3.15281 8.27268 19.66363 1.000 23.21013 H ? B ? 31 HG3 1
   ATOM 1769 HD2 . PRO B 31 ? 2.38369 8.73403 16.99276 1.000 18.54287 H ? B ? 31 HD2 1
   ATOM 1770 HD3 . PRO B 31 ? 1.93059 9.55681 18.27462 1.000 18.54287 H ? B ? 31 HD3 1
   ATOM 1771 N . PHE B 32 ? 5.81308 9.43795 15.71831 1.000 14.78206 N ? B ? 32 N 1
   ATOM 1772 CA . PHE B 32 ? 6.75431 9.60805 14.60834 1.000 16.69696 C ? B ? 32 CA 1
   ATOM 1773 C . PHE B 32 ? 7.37726 10.96919 14.66431 1.000 15.75966 C ? B ? 32 C 1
   ATOM 1774 O . PHE B 32 ? 8.59706 11.13496 14.49542 1.000 15.58961 O ? B ? 32 O 1
   ATOM 1775 CB . PHE B 32 ? 6.00920 9.41584 13.27159 1.000 16.56359 C ? B ? 32 CB 1
   ATOM 1776 CG . PHE B 32 ? 6.89544 9.41429 12.06391 1.000 15.71992 C ? B ? 32 CG 1
   ATOM 1777 CD1 . PHE B 32 ? 7.15085 10.61780 11.40399 1.000 18.46532 C ? B ? 32 CD1 1
   ATOM 1778 CD2 . PHE B 32 ? 7.42914 8.21457 11.54208 1.000 15.80078 C ? B ? 32 CD2 1
   ATOM 1779 CE1 . PHE B 32 ? 7.94462 10.66460 10.19143 1.000 15.79584 C ? B ? 32 CE1 1
   ATOM 1780 CE2 . PHE B 32 ? 8.23436 8.27981 10.37905 1.000 18.06143 C ? B ? 32 CE2 1
   ATOM 1781 CZ . PHE B 32 ? 8.41438 9.49552 9.69206 1.000 16.33296 C ? B ? 32 CZ 1
   ATOM 1782 H . PHE B 32 ? 5.01010 9.26093 15.46633 1.000 17.73354 H ? B ? 32 H 1
   ATOM 1783 HA . PHE B 32 ? 7.45630 8.94110 14.66570 1.000 20.03141 H ? B ? 32 HA 1
   ATOM 1784 HB2 . PHE B 32 ? 5.54490 8.56452 13.29579 1.000 19.87137 H ? B ? 32 HB2 1
   ATOM 1785 HB3 . PHE B 32 ? 5.37115 10.13883 13.16627 1.000 19.87137 H ? B ? 32 HB3 1
   ATOM 1786 HD1 . PHE B 32 ? 6.80373 11.40807 11.75024 1.000 22.15345 H ? B ? 32 HD1 1
   ATOM 1787 HD2 . PHE B 32 ? 7.25521 7.39904 11.95386 1.000 18.95600 H ? B ? 32 HD2 1
   ATOM 1788 HE1 . PHE B 32 ? 8.12600 11.47296 9.76888 1.000 18.95007 H ? B ? 32 HE1 1
   ATOM 1789 HE2 . PHE B 32 ? 8.64980 7.50938 10.06483 1.000 21.66878 H ? B ? 32 HE2 1
   ATOM 1790 HZ . PHE B 32 ? 8.86509 9.49634 8.87857 1.000 19.59462 H ? B ? 32 HZ 1
   ATOM 1791 N . LEU B 33 ? 6.56680 11.97512 14.94535 1.000 17.61172 N ? B ? 33 N 1
   ATOM 1792 CA . LEU B 33 ? 7.08655 13.35711 15.09029 1.000 15.74996 C ? B ? 33 CA 1
   ATOM 1793 C . LEU B 33 ? 7.96756 13.50837 16.32392 1.000 15.94273 C ? B ? 33 C 1
   ATOM 1794 O . LEU B 33 ? 9.00210 14.17708 16.28432 1.000 18.89481 O ? B ? 33 O 1
   ATOM 1795 CB . LEU B 33 ? 5.91804 14.36183 15.16568 1.000 17.60057 C ? B ? 33 CB 1
   ATOM 1796 CG . LEU B 33 ? 5.15628 14.34171 13.80594 1.000 21.06169 C ? B ? 33 CG 1
   ATOM 1797 CD1 . LEU B 33 ? 3.97488 15.31998 13.97482 1.000 23.54812 C ? B ? 33 CD1 1
   ATOM 1798 CD2 . LEU B 33 ? 5.86118 14.64605 12.54416 1.000 21.86776 C ? B ? 33 CD2 1
   ATOM 1799 H . LEU B 33 ? 5.71743 11.90291 15.05919 1.000 21.12913 H ? B ? 33 H 1
   ATOM 1800 HA . LEU B 33 ? 7.62215 13.55587 14.30636 1.000 18.89502 H ? B ? 33 HA 1
   ATOM 1801 HB2 . LEU B 33 ? 5.30826 14.10755 15.87590 1.000 21.11575 H ? B ? 33 HB2 1
   ATOM 1802 HB3 . LEU B 33 ? 6.25973 15.25541 15.32587 1.000 21.11575 H ? B ? 33 HB3 1
   ATOM 1803 HG . LEU B 33 ? 4.93196 13.40984 13.65694 1.000 25.26909 H ? B ? 33 HG 1
   ATOM 1804 HD11 . LEU B 33 ? 3.43074 15.29958 13.17208 1.000 28.25281 H ? B ? 33 HD11 1
   ATOM 1805 HD12 . LEU B 33 ? 3.44550 15.04668 14.74030 1.000 28.25281 H ? B ? 33 HD12 1
   ATOM 1806 HD13 . LEU B 33 ? 4.32308 16.21429 14.11576 1.000 28.25281 H ? B ? 33 HD13 1
   ATOM 1807 HD21 . LEU B 33 ? 5.21331 14.69237 11.82373 1.000 26.23637 H ? B ? 33 HD21 1
   ATOM 1808 HD22 . LEU B 33 ? 6.31689 15.49756 12.63446 1.000 26.23637 H ? B ? 33 HD22 1
   ATOM 1809 HD23 . LEU B 33 ? 6.50546 13.94343 12.36495 1.000 26.23637 H ? B ? 33 HD23 1
   ATOM 1810 N A ASP B 34 ? 7.61295 12.82743 17.41546 0.425 16.38042 N ? B ? 34 N 1
   ATOM 1811 CA A ASP B 34 ? 8.44511 12.81210 18.62540 0.425 17.19401 C ? B ? 34 CA 1
   ATOM 1812 C A ASP B 34 ? 9.83435 12.23668 18.35869 0.425 17.46199 C ? B ? 34 C 1
   ATOM 1813 O A ASP B 34 ? 10.86321 12.73885 18.86112 0.425 17.70367 O ? B ? 34 O 1
   ATOM 1814 CB A ASP B 34 ? 7.76003 11.96714 19.72008 0.425 17.83898 C ? B ? 34 CB 1
   ATOM 1815 CG A ASP B 34 ? 6.57097 12.66118 20.37765 0.425 19.79315 C ? B ? 34 CG 1
   ATOM 1816 OD1 A ASP B 34 ? 6.50486 13.92927 20.42758 0.425 19.33508 O ? B ? 34 OD1 1
   ATOM 1817 OD2 A ASP B 34 ? 5.67562 11.89252 20.86696 0.425 21.54414 O ? B ? 34 OD2 1
   ATOM 1818 H A ASP B 34 ? 6.89259 12.36286 17.48514 0.425 19.65157 H ? B ? 34 H 1
   ATOM 1819 HA A ASP B 34 ? 8.54232 13.72790 18.92996 0.425 20.62788 H ? B ? 34 HA 1
   ATOM 1820 HB2 A ASP B 34 ? 7.43858 11.14267 19.32281 0.425 21.40184 H ? B ? 34 HB2 1
   ATOM 1821 HB3 A ASP B 34 ? 8.40841 11.77022 20.41415 0.425 21.40184 H ? B ? 34 HB3 1
   ATOM 1822 N B ASP B 34 ? 7.62213 12.82609 17.41321 0.575 16.21047 N ? B ? 34 N 1
   ATOM 1823 CA B ASP B 34 ? 8.45137 12.81989 18.62794 0.575 17.01291 C ? B ? 34 CA 1
   ATOM 1824 C B ASP B 34 ? 9.84067 12.22319 18.38226 0.575 17.36902 C ? B ? 34 C 1
   ATOM 1825 O B ASP B 34 ? 10.87618 12.68630 18.92571 0.575 17.65702 O ? B ? 34 O 1
   ATOM 1826 CB B ASP B 34 ? 7.73939 11.99452 19.72393 0.575 17.91143 C ? B ? 34 CB 1
   ATOM 1827 CG B ASP B 34 ? 6.47474 12.66033 20.28723 0.575 20.00600 C ? B ? 34 CG 1
   ATOM 1828 OD1 B ASP B 34 ? 6.12512 13.86926 19.98135 0.575 19.91191 O ? B ? 34 OD1 1
   ATOM 1829 OD2 B ASP B 34 ? 5.77293 11.88592 21.03788 0.575 20.57348 O ? B ? 34 OD2 1
   ATOM 1830 H B ASP B 34 ? 6.90753 12.35256 17.48190 0.575 19.44763 H ? B ? 34 H 1
   ATOM 1831 HA B ASP B 34 ? 8.56470 13.73810 18.91938 0.575 20.41056 H ? B ? 34 HA 1
   ATOM 1832 HB2 B ASP B 34 ? 7.47933 11.13852 19.34906 0.575 21.48879 H ? B ? 34 HB2 1
   ATOM 1833 HB3 B ASP B 34 ? 8.35491 11.86044 20.46153 0.575 21.48879 H ? B ? 34 HB3 1
   ATOM 1834 N . ARG B 35 ? 9.88923 11.13298 17.61309 1.000 16.16986 N ? B ? 35 N 1
   ATOM 1835 CA . ARG B 35 ? 11.15473 10.57897 17.29084 1.000 15.53750 C ? B ? 35 CA 1
   ATOM 1836 C . ARG B 35 ? 11.95596 11.45091 16.34529 1.000 14.26371 C ? B ? 35 C 1
   ATOM 1837 O . ARG B 35 ? 13.18043 11.44707 16.38361 1.000 17.29257 O ? B ? 35 O 1
   ATOM 1838 CB . ARG B 35 ? 11.04516 9.15824 16.72911 1.000 15.39708 C ? B ? 35 CB 1
   ATOM 1839 CG . ARG B 35 ? 10.36636 8.09541 17.66736 1.000 19.16226 C ? B ? 35 CG 1
   ATOM 1840 CD . ARG B 35 ? 10.37301 6.69334 17.06722 1.000 18.37480 C ? B ? 35 CD 1
   ATOM 1841 NE . ARG B 35 ? 9.29020 6.63068 16.07953 1.000 16.14721 N ? B ? 35 NE 1
   ATOM 1842 CZ . ARG B 35 ? 8.03306 6.32203 16.32891 1.000 16.91674 C ? B ? 35 CZ 1
   ATOM 1843 NH1 . ARG B 35 ? 7.50818 6.40448 17.57572 1.000 16.99632 N ? B ? 35 NH1 1
   ATOM 1844 NH2 . ARG B 35 ? 7.24804 5.99963 15.27858 1.000 16.30817 N ? B ? 35 NH2 1
   ATOM 1845 HA . ARG B 35 ? 11.63764 10.52056 18.13006 1.000 18.64007 H ? B ? 35 HA 1
   ATOM 1846 HB2 . ARG B 35 ? 10.52250 9.19481 15.91278 1.000 18.47156 H ? B ? 35 HB2 1
   ATOM 1847 HB3 . ARG B 35 ? 11.94052 8.83912 16.53576 1.000 18.47156 H ? B ? 35 HB3 1
   ATOM 1848 HG2 . ARG B 35 ? 10.84645 8.06355 18.50962 1.000 22.98978 H ? B ? 35 HG2 1
   ATOM 1849 HG3 . ARG B 35 ? 9.44352 8.35165 17.82100 1.000 22.98978 H ? B ? 35 HG3 1
   ATOM 1850 HD2 . ARG B 35 ? 11.21998 6.52000 16.62735 1.000 22.04483 H ? B ? 35 HD2 1
   ATOM 1851 HD3 . ARG B 35 ? 10.21652 6.03108 17.75847 1.000 22.04483 H ? B ? 35 HD3 1
   ATOM 1852 HE . ARG B 35 ? 9.49399 6.81170 15.26387 1.000 19.37172 H ? B ? 35 HE 1
   ATOM 1853 HH11 . ARG B 35 ? 7.99880 6.66439 18.23248 1.000 20.39064 H ? B ? 35 HH11 1
   ATOM 1854 HH12 . ARG B 35 ? 6.68450 6.19689 17.71011 1.000 20.39064 H ? B ? 35 HH12 1
   ATOM 1855 HH21 . ARG B 35 ? 7.57317 6.00078 14.48240 1.000 19.56487 H ? B ? 35 HH21 1
   ATOM 1856 HH22 . ARG B 35 ? 6.42295 5.79314 15.40581 1.000 19.56487 H ? B ? 35 HH22 1
   ATOM 1857 H A ARG B 35 ? 9.21028 10.70969 17.29773 0.425 19.39890 H ? B ? 35 H 1
   ATOM 1858 H B ARG B 35 ? 9.20923 10.72175 17.28433 0.575 19.39890 H ? B ? 35 H 1
   ATOM 1859 N . LEU B 36 ? 11.29647 12.07577 15.38511 1.000 16.41879 N ? B ? 36 N 1
   ATOM 1860 CA . LEU B 36 ? 11.97553 13.04901 14.50569 1.000 16.94784 C ? B ? 36 CA 1
   ATOM 1861 C . LEU B 36 ? 12.68580 14.12508 15.31189 1.000 17.06580 C ? B ? 36 C 1
   ATOM 1862 O . LEU B 36 ? 13.85073 14.44448 15.05130 1.000 18.24127 O ? B ? 36 O 1
   ATOM 1863 CB . LEU B 36 ? 10.93281 13.66912 13.61298 1.000 17.86293 C ? B ? 36 CB 1
   ATOM 1864 CG . LEU B 36 ? 11.47155 14.45108 12.41191 1.000 20.78776 C ? B ? 36 CG 1
   ATOM 1865 CD1 . LEU B 36 ? 12.15956 13.52710 11.35025 1.000 20.21202 C ? B ? 36 CD1 1
   ATOM 1866 CD2 . LEU B 36 ? 10.32912 15.25105 11.75118 1.000 25.53900 C ? B ? 36 CD2 1
   ATOM 1867 H . LEU B 36 ? 10.46144 11.96465 15.21199 1.000 19.69761 H ? B ? 36 H 1
   ATOM 1868 HA . LEU B 36 ? 12.64622 12.59785 13.96946 1.000 20.33247 H ? B ? 36 HA 1
   ATOM 1869 HB2 . LEU B 36 ? 10.36839 12.96027 13.26679 1.000 21.43058 H ? B ? 36 HB2 1
   ATOM 1870 HB3 . LEU B 36 ? 10.40410 14.28434 14.14484 1.000 21.43058 H ? B ? 36 HB3 1
   ATOM 1871 HG . LEU B 36 ? 12.15266 15.06041 12.73702 1.000 24.94038 H ? B ? 36 HG 1
   ATOM 1872 HD11 . LEU B 36 ? 12.41561 14.06328 10.58354 1.000 24.24949 H ? B ? 36 HD11 1
   ATOM 1873 HD12 . LEU B 36 ? 12.94587 13.12095 11.74730 1.000 24.24949 H ? B ? 36 HD12 1
   ATOM 1874 HD13 . LEU B 36 ? 11.53327 12.83829 11.07786 1.000 24.24949 H ? B ? 36 HD13 1
   ATOM 1875 HD21 . LEU B 36 ? 10.68625 15.74953 10.99960 1.000 30.64186 H ? B ? 36 HD21 1
   ATOM 1876 HD22 . LEU B 36 ? 9.64732 14.63311 11.44426 1.000 30.64186 H ? B ? 36 HD22 1
   ATOM 1877 HD23 . LEU B 36 ? 9.95245 15.86160 12.40406 1.000 30.64186 H ? B ? 36 HD23 1
   ATOM 1878 N . ARG B 37 ? 12.01151 14.68914 16.32349 1.000 19.85825 N ? B ? 37 N 1
   ATOM 1879 CA . ARG B 37 ? 12.65393 15.69925 17.17284 1.000 16.33101 C ? B ? 37 CA 1
   ATOM 1880 C . ARG B 37 ? 13.81100 15.16070 17.99900 1.000 19.89630 C ? B ? 37 C 1
   ATOM 1881 O . ARG B 37 ? 14.89820 15.77049 18.05045 1.000 19.35678 O ? B ? 37 O 1
   ATOM 1882 CB . ARG B 37 ? 11.56919 16.32284 18.10283 1.000 18.44273 C ? B ? 37 CB 1
   ATOM 1883 CG . ARG B 37 ? 12.15704 17.23660 19.08116 1.000 29.71628 C ? B ? 37 CG 1
   ATOM 1884 CD . ARG B 37 ? 11.11057 18.16854 19.75723 1.000 42.83354 C ? B ? 37 CD 1
   ATOM 1885 NE . ARG B 37 ? 9.75558 17.66184 19.73827 1.000 51.13144 N ? B ? 37 NE 1
   ATOM 1886 CZ . ARG B 37 ? 8.83794 17.97109 18.82417 1.000 69.70067 C ? B ? 37 CZ 1
   ATOM 1887 NH1 . ARG B 37 ? 9.09357 18.82647 17.83925 1.000 68.67895 N ? B ? 37 NH1 1
   ATOM 1888 NH2 . ARG B 37 ? 7.64181 17.37636 18.87571 1.000 73.16028 N ? B ? 37 NH2 1
   ATOM 1889 H . ARG B 37 ? 11.19774 14.50820 16.53476 1.000 23.82497 H ? B ? 37 H 1
   ATOM 1890 HA . ARG B 37 ? 13.03440 16.37966 16.59563 1.000 19.59228 H ? B ? 37 HA 1
   ATOM 1891 HB2 . ARG B 37 ? 10.93384 16.82015 17.56440 1.000 22.12634 H ? B ? 37 HB2 1
   ATOM 1892 HB3 . ARG B 37 ? 11.11368 15.61378 18.58309 1.000 22.12634 H ? B ? 37 HB3 1
   ATOM 1893 HG2 . ARG B 37 ? 12.58693 16.71698 19.77836 1.000 35.65461 H ? B ? 37 HG2 1
   ATOM 1894 HG3 . ARG B 37 ? 12.81046 17.79757 18.63478 1.000 35.65461 H ? B ? 37 HG3 1
   ATOM 1895 HD2 . ARG B 37 ? 11.36247 18.29497 20.68538 1.000 51.39532 H ? B ? 37 HD2 1
   ATOM 1896 HD3 . ARG B 37 ? 11.11043 19.02101 19.29442 1.000 51.39532 H ? B ? 37 HD3 1
   ATOM 1897 HE . ARG B 37 ? 9.52527 17.11977 20.36494 1.000 61.35279 H ? B ? 37 HE 1
   ATOM 1898 HH11 . ARG B 37 ? 9.86798 19.19589 17.78073 1.000 82.40981 H ? B ? 37 HH11 1
   ATOM 1899 HH12 . ARG B 37 ? 8.48455 19.01044 17.26059 1.000 82.40981 H ? B ? 37 HH12 1
   ATOM 1900 HH21 . ARG B 37 ? 7.47324 16.80239 19.49357 1.000 87.78740 H ? B ? 37 HH21 1
   ATOM 1901 HH22 . ARG B 37 ? 7.04089 17.56771 18.29101 1.000 87.78740 H ? B ? 37 HH22 1
   ATOM 1902 N . ARG B 38 ? 13.63982 13.96137 18.61060 1.000 16.62746 N ? B ? 38 N 1
   ATOM 1903 CA . ARG B 38 ? 14.73412 13.35560 19.39749 1.000 18.02688 C ? B ? 38 CA 1
   ATOM 1904 C . ARG B 38 ? 15.93956 13.09807 18.50606 1.000 18.84125 C ? B ? 38 C 1
   ATOM 1905 O . ARG B 38 ? 17.08259 13.37015 18.88490 1.000 19.04972 O ? B ? 38 O 1
   ATOM 1906 CB . ARG B 38 ? 14.35767 12.01723 19.93520 1.000 16.91149 C ? B ? 38 CB 1
   ATOM 1907 CG . ARG B 38 ? 15.43534 11.25945 20.60125 1.000 18.09579 C ? B ? 38 CG 1
   ATOM 1908 CD . ARG B 38 ? 14.96267 9.95627 21.20936 1.000 22.09765 C ? B ? 38 CD 1
   ATOM 1909 NE . ARG B 38 ? 16.18361 9.45666 21.87925 1.000 25.48713 N ? B ? 38 NE 1
   ATOM 1910 CZ . ARG B 38 ? 16.51926 8.17311 22.02669 1.000 26.04783 C ? B ? 38 CZ 1
   ATOM 1911 NH1 . ARG B 38 ? 15.73050 7.22361 21.57204 1.000 22.18007 N ? B ? 38 NH1 1
   ATOM 1912 NH2 . ARG B 38 ? 17.71720 7.83367 22.63987 1.000 25.14712 N ? B ? 38 NH2 1
   ATOM 1913 H . ARG B 38 ? 12.91835 13.49408 18.58383 1.000 19.94802 H ? B ? 38 H 1
   ATOM 1914 HA . ARG B 38 ? 14.92369 13.96832 20.12519 1.000 21.62732 H ? B ? 38 HA 1
   ATOM 1915 HB2 . ARG B 38 ? 13.64976 12.14081 20.58674 1.000 20.28886 H ? B ? 38 HB2 1
   ATOM 1916 HB3 . ARG B 38 ? 14.03880 11.47343 19.19797 1.000 20.28886 H ? B ? 38 HB3 1
   ATOM 1917 HG2 . ARG B 38 ? 16.12270 11.05124 19.94925 1.000 21.71002 H ? B ? 38 HG2 1
   ATOM 1918 HG3 . ARG B 38 ? 15.80749 11.80231 21.31379 1.000 21.71002 H ? B ? 38 HG3 1
   ATOM 1919 HD2 . ARG B 38 ? 14.25363 10.10240 21.85497 1.000 26.51224 H ? B ? 38 HD2 1
   ATOM 1920 HD3 . ARG B 38 ? 14.66715 9.33294 20.52743 1.000 26.51224 H ? B ? 38 HD3 1
   ATOM 1921 HE . ARG B 38 ? 16.72341 10.04360 22.20131 1.000 30.57962 H ? B ? 38 HE 1
   ATOM 1922 HH11 . ARG B 38 ? 14.99431 7.42839 21.17745 1.000 26.61116 H ? B ? 38 HH11 1
   ATOM 1923 HH12 . ARG B 38 ? 15.95102 6.39809 21.66938 1.000 26.61116 H ? B ? 38 HH12 1
   ATOM 1924 HH21 . ARG B 38 ? 18.24409 8.45053 22.92528 1.000 30.17161 H ? B ? 38 HH21 1
   ATOM 1925 HH22 . ARG B 38 ? 17.93260 7.00646 22.73441 1.000 30.17161 H ? B ? 38 HH22 1
   ATOM 1926 N A ASP B 39 ? 15.69847 12.55906 17.31645 0.549 17.89677 N ? B ? 39 N 1
   ATOM 1927 CA A ASP B 39 ? 16.79965 12.17597 16.44070 0.549 20.28837 C ? B ? 39 CA 1
   ATOM 1928 C A ASP B 39 ? 17.49020 13.37680 15.81550 0.549 18.35481 C ? B ? 39 C 1
   ATOM 1929 O A ASP B 39 ? 18.66965 13.27689 15.50361 0.549 20.41651 O ? B ? 39 O 1
   ATOM 1930 CB A ASP B 39 ? 16.30488 11.19272 15.35214 0.549 17.84822 C ? B ? 39 CB 1
   ATOM 1931 CG A ASP B 39 ? 15.93754 9.80060 15.95998 0.549 21.89248 C ? B ? 39 CG 1
   ATOM 1932 OD1 A ASP B 39 ? 16.39989 9.48234 17.11405 0.549 18.28848 O ? B ? 39 OD1 1
   ATOM 1933 OD2 A ASP B 39 ? 15.19241 9.02713 15.29504 0.549 22.17193 O ? B ? 39 OD2 1
   ATOM 1934 H A ASP B 39 ? 14.91546 12.40592 16.99543 0.549 21.47119 H ? B ? 39 H 1
   ATOM 1935 HA A ASP B 39 ? 17.46549 11.70865 16.96906 0.549 24.34112 H ? B ? 39 HA 1
   ATOM 1936 HB2 A ASP B 39 ? 15.51372 11.55779 14.92590 0.549 21.41294 H ? B ? 39 HB2 1
   ATOM 1937 HB3 A ASP B 39 ? 17.00605 11.06299 14.69455 0.549 21.41294 H ? B ? 39 HB3 1
   ATOM 1938 N B ASP B 39 ? 15.69247 12.56214 17.31300 0.451 17.89587 N ? B ? 39 N 1
   ATOM 1939 CA B ASP B 39 ? 16.78640 12.16734 16.43405 0.451 20.35401 C ? B ? 39 CA 1
   ATOM 1940 C B ASP B 39 ? 17.48688 13.37028 15.81334 0.451 18.44649 C ? B ? 39 C 1
   ATOM 1941 O B ASP B 39 ? 18.66855 13.27108 15.49972 0.451 20.45509 O ? B ? 39 O 1
   ATOM 1942 CB B ASP B 39 ? 16.26772 11.20202 15.34452 0.451 17.84656 C ? B ? 39 CB 1
   ATOM 1943 CG B ASP B 39 ? 15.78363 9.83107 15.94372 0.451 21.74848 C ? B ? 39 CG 1
   ATOM 1944 OD1 B ASP B 39 ? 15.85171 9.59174 17.18755 0.451 20.16104 O ? B ? 39 OD1 1
   ATOM 1945 OD2 B ASP B 39 ? 15.32751 8.96747 15.15704 0.451 22.40966 O ? B ? 39 OD2 1
   ATOM 1946 H B ASP B 39 ? 14.90775 12.41793 16.99203 0.451 21.47011 H ? B ? 39 H 1
   ATOM 1947 HA B ASP B 39 ? 17.44972 11.69089 16.95741 0.451 24.41988 H ? B ? 39 HA 1
   ATOM 1948 HB2 B ASP B 39 ? 15.51785 11.61295 14.88654 0.451 21.41093 H ? B ? 39 HB2 1
   ATOM 1949 HB3 B ASP B 39 ? 16.98235 11.02052 14.71424 0.451 21.41093 H ? B ? 39 HB3 1
   ATOM 1950 N . GLN B 40 ? 16.77227 14.47568 15.58545 1.000 17.73332 N ? B ? 40 N 1
   ATOM 1951 CA . GLN B 40 ? 17.42578 15.71909 15.15474 1.000 19.10110 C ? B ? 40 CA 1
   ATOM 1952 C . GLN B 40 ? 18.47100 16.15485 16.14868 1.000 21.59824 C ? B ? 40 C 1
   ATOM 1953 O . GLN B 40 ? 19.61265 16.43259 15.78133 1.000 20.02315 O ? B ? 40 O 1
   ATOM 1954 CB . GLN B 40 ? 16.38455 16.78763 14.94515 1.000 20.71014 C ? B ? 40 CB 1
   ATOM 1955 CG . GLN B 40 ? 16.97745 18.12185 14.50716 1.000 26.14728 C ? B ? 40 CG 1
   ATOM 1956 CD . GLN B 40 ? 15.84668 19.10102 14.25129 1.000 39.00655 C ? B ? 40 CD 1
   ATOM 1957 OE1 . GLN B 40 ? 14.96965 19.25037 15.10506 1.000 33.29058 O ? B ? 40 OE1 1
   ATOM 1958 NE2 . GLN B 40 ? 15.95099 19.86573 13.21069 1.000 38.08855 N ? B ? 40 NE2 1
   ATOM 1959 HA . GLN B 40 ? 17.87575 15.57094 14.30829 1.000 22.91639 H ? B ? 40 HA 1
   ATOM 1960 HB2 . GLN B 40 ? 15.76720 16.49437 14.25684 1.000 24.84723 H ? B ? 40 HB2 1
   ATOM 1961 HB3 . GLN B 40 ? 15.90888 16.93086 15.77829 1.000 24.84723 H ? B ? 40 HB3 1
   ATOM 1962 HG2 . GLN B 40 ? 17.54957 18.47516 15.20626 1.000 31.37180 H ? B ? 40 HG2 1
   ATOM 1963 HG3 . GLN B 40 ? 17.48606 18.00545 13.68944 1.000 31.37180 H ? B ? 40 HG3 1
   ATOM 1964 HE21 . GLN B 40 ? 16.64003 19.80490 12.69969 1.000 45.70132 H ? B ? 40 HE21 1
   ATOM 1965 HE22 . GLN B 40 ? 15.33118 20.43418 13.03094 1.000 45.70132 H ? B ? 40 HE22 1
   ATOM 1966 H A GLN B 40 ? 15.91813 14.53140 15.66884 0.549 21.27505 H ? B ? 40 H 1
   ATOM 1967 H B GLN B 40 ? 15.91854 14.53423 15.67099 0.451 21.27505 H ? B ? 40 H 1
   ATOM 1968 N . LYS B 41 ? 18.10686 16.15670 17.43726 1.000 19.95277 N ? B ? 41 N 1
   ATOM 1969 CA . LYS B 41 ? 19.05187 16.49722 18.51551 1.000 23.34920 C ? B ? 41 CA 1
   ATOM 1970 C . LYS B 41 ? 20.21019 15.54158 18.56905 1.000 19.23267 C ? B ? 41 C 1
   ATOM 1971 O . LYS B 41 ? 21.38439 15.93474 18.69001 1.000 20.87709 O ? B ? 41 O 1
   ATOM 1972 CB . LYS B 41 ? 18.32924 16.47281 19.86105 1.000 25.18865 C ? B ? 41 CB 1
   ATOM 1973 CG . LYS B 41 ? 17.27172 17.54403 19.98365 1.000 28.04944 C ? B ? 41 CG 1
   ATOM 1974 CD . LYS B 41 ? 16.43907 17.26625 21.34500 1.000 39.36865 C ? B ? 41 CD 1
   ATOM 1975 CE . LYS B 41 ? 15.24234 18.22642 21.43829 1.000 45.94110 C ? B ? 41 CE 1
   ATOM 1976 NZ . LYS B 41 ? 14.31015 17.79481 22.55152 1.000 42.02770 N ? B ? 41 NZ 1
   ATOM 1977 H . LYS B 41 ? 17.31716 15.96446 17.71837 1.000 23.93840 H ? B ? 41 H 1
   ATOM 1978 HA . LYS B 41 ? 19.39349 17.38862 18.34347 1.000 28.01411 H ? B ? 41 HA 1
   ATOM 1979 HB2 . LYS B 41 ? 17.89668 15.61149 19.97020 1.000 30.22144 H ? B ? 41 HB2 1
   ATOM 1980 HB3 . LYS B 41 ? 18.97792 16.61037 20.56901 1.000 30.22144 H ? B ? 41 HB3 1
   ATOM 1981 HG2 . LYS B 41 ? 17.68603 18.41959 20.03490 1.000 33.65440 H ? B ? 41 HG2 1
   ATOM 1982 HG3 . LYS B 41 ? 16.66754 17.50674 19.22570 1.000 33.65440 H ? B ? 41 HG3 1
   ATOM 1983 HD2 . LYS B 41 ? 16.10682 16.35493 21.34435 1.000 47.23745 H ? B ? 41 HD2 1
   ATOM 1984 HD3 . LYS B 41 ? 17.01297 17.40958 22.11377 1.000 47.23745 H ? B ? 41 HD3 1
   ATOM 1985 HE2 . LYS B 41 ? 15.55830 19.12361 21.62838 1.000 55.12439 H ? B ? 41 HE2 1
   ATOM 1986 HE3 . LYS B 41 ? 14.75155 18.21784 20.60165 1.000 55.12439 H ? B ? 41 HE3 1
   ATOM 1987 HZ1 . LYS B 41 ? 13.61853 18.35260 22.60283 1.000 50.42830 H ? B ? 41 HZ1 1
   ATOM 1988 HZ2 . LYS B 41 ? 14.00730 16.97298 22.39349 1.000 50.42830 H ? B ? 41 HZ2 1
   ATOM 1989 HZ3 . LYS B 41 ? 14.74264 17.79866 23.32936 1.000 50.42830 H ? B ? 41 HZ3 1
   ATOM 1990 N . SER B 42 ? 19.90658 14.26739 18.43161 1.000 17.63647 N ? B ? 42 N 1
   ATOM 1991 CA . SER B 42 ? 20.92746 13.23461 18.44371 1.000 16.24212 C ? B ? 42 CA 1
   ATOM 1992 C . SER B 42 ? 21.92023 13.46585 17.30033 1.000 18.84339 C ? B ? 42 C 1
   ATOM 1993 O . SER B 42 ? 23.14747 13.35497 17.48676 1.000 18.39242 O ? B ? 42 O 1
   ATOM 1994 CB . SER B 42 ? 20.26343 11.80930 18.30264 1.000 20.50355 C ? B ? 42 CB 1
   ATOM 1995 OG . SER B 42 ? 21.30526 10.76352 18.08123 1.000 26.38954 O ? B ? 42 OG 1
   ATOM 1996 H . SER B 42 ? 19.10773 13.96612 18.32824 1.000 21.15883 H ? B ? 42 H 1
   ATOM 1997 HA . SER B 42 ? 21.39989 13.26364 19.29039 1.000 19.48561 H ? B ? 42 HA 1
   ATOM 1998 HB2 . SER B 42 ? 19.77722 11.60454 19.11663 1.000 24.59932 H ? B ? 42 HB2 1
   ATOM 1999 HB3 . SER B 42 ? 19.65613 11.81637 17.54631 1.000 24.59932 H ? B ? 42 HB3 1
   ATOM 2000 HG . SER B 42 ? 20.96440 9.99901 18.15148 1.000 31.66251 H ? B ? 42 HG 1
   ATOM 2001 N . LEU B 43 ? 21.40788 13.70806 16.09788 1.000 17.92499 N ? B ? 43 N 1
   ATOM 2002 CA . LEU B 43 ? 22.30876 13.85123 14.94452 1.000 15.28087 C ? B ? 43 CA 1
   ATOM 2003 C . LEU B 43 ? 23.15945 15.09782 15.10420 1.000 19.44963 C ? B ? 43 C 1
   ATOM 2004 O . LEU B 43 ? 24.30367 15.14668 14.64151 1.000 18.70961 O ? B ? 43 O 1
   ATOM 2005 CB . LEU B 43 ? 21.50975 13.93766 13.67485 1.000 17.07817 C ? B ? 43 CB 1
   ATOM 2006 CG . LEU B 43 ? 20.95878 12.56465 13.27217 1.000 18.43131 C ? B ? 43 CG 1
   ATOM 2007 CD1 . LEU B 43 ? 19.98275 12.54766 12.24283 1.000 18.71185 C ? B ? 43 CD1 1
   ATOM 2008 CD2 . LEU B 43 ? 22.12568 11.60604 12.80780 1.000 21.32364 C ? B ? 43 CD2 1
   ATOM 2009 H . LEU B 43 ? 20.57037 13.79239 15.92160 1.000 21.50505 H ? B ? 43 H 1
   ATOM 2010 HA . LEU B 43 ? 22.88471 13.07293 14.88599 1.000 18.33211 H ? B ? 43 HA 1
   ATOM 2011 HB2 . LEU B 43 ? 20.76278 14.54240 13.80610 1.000 20.48887 H ? B ? 43 HB2 1
   ATOM 2012 HB3 . LEU B 43 ? 22.07816 14.26291 12.95930 1.000 20.48887 H ? B ? 43 HB3 1
   ATOM 2013 HG . LEU B 43 ? 20.51621 12.25870 14.07929 1.000 22.11263 H ? B ? 43 HG 1
   ATOM 2014 HD11 . LEU B 43 ? 19.66987 11.63786 12.11929 1.000 22.44929 H ? B ? 43 HD11 1
   ATOM 2015 HD12 . LEU B 43 ? 19.24286 13.11990 12.49973 1.000 22.44929 H ? B ? 43 HD12 1
   ATOM 2016 HD13 . LEU B 43 ? 20.38371 12.87388 11.42203 1.000 22.44929 H ? B ? 43 HD13 1
   ATOM 2017 HD21 . LEU B 43 ? 21.74377 10.84843 12.33761 1.000 25.58344 H ? B ? 43 HD21 1
   ATOM 2018 HD22 . LEU B 43 ? 22.72071 12.09538 12.21840 1.000 25.58344 H ? B ? 43 HD22 1
   ATOM 2019 HD23 . LEU B 43 ? 22.61228 11.29948 13.58891 1.000 25.58344 H ? B ? 43 HD23 1
   ATOM 2020 N . ARG B 44 ? 22.56077 16.15863 15.65226 1.000 18.90754 N ? B ? 44 N 1
   ATOM 2021 CA . ARG B 44 ? 23.37887 17.35301 15.88590 1.000 22.15178 C ? B ? 44 CA 1
   ATOM 2022 C . ARG B 44 ? 24.54063 17.06872 16.82010 1.000 19.57869 C ? B ? 44 C 1
   ATOM 2023 O . ARG B 44 ? 25.63686 17.58202 16.59224 1.000 20.40574 O ? B ? 44 O 1
   ATOM 2024 CB . ARG B 44 ? 22.57210 18.51554 16.43240 1.000 23.60590 C ? B ? 44 CB 1
   ATOM 2025 CG . ARG B 44 ? 21.59053 19.02210 15.35680 1.000 27.65861 C ? B ? 44 CG 1
   ATOM 2026 CD . ARG B 44 ? 20.61672 20.12128 15.86262 1.000 34.13190 C ? B ? 44 CD 1
   ATOM 2027 NE . ARG B 44 ? 19.83422 20.67461 14.76786 1.000 36.30565 N ? B ? 44 NE 1
   ATOM 2028 CZ . ARG B 44 ? 18.77216 21.46766 14.94372 1.000 47.67719 C ? B ? 44 CZ 1
   ATOM 2029 NH1 . ARG B 44 ? 18.34446 21.80334 16.14744 1.000 47.28505 N ? B ? 44 NH1 1
   ATOM 2030 NH2 . ARG B 44 ? 18.13502 21.94565 13.89273 1.000 45.00472 N ? B ? 44 NH2 1
   ATOM 2031 H . ARG B 44 ? 21.73421 16.21064 15.88399 1.000 22.68411 H ? B ? 44 H 1
   ATOM 2032 HA . ARG B 44 ? 23.71965 17.61891 15.01754 1.000 26.57720 H ? B ? 44 HA 1
   ATOM 2033 HB2 . ARG B 44 ? 22.06505 18.22607 17.20700 1.000 28.32214 H ? B ? 44 HB2 1
   ATOM 2034 HB3 . ARG B 44 ? 23.16817 19.24030 16.67798 1.000 28.32214 H ? B ? 44 HB3 1
   ATOM 2035 HG2 . ARG B 44 ? 22.09967 19.39545 14.62040 1.000 33.18540 H ? B ? 44 HG2 1
   ATOM 2036 HG3 . ARG B 44 ? 21.05582 18.27510 15.04537 1.000 33.18540 H ? B ? 44 HG3 1
   ATOM 2037 HD2 . ARG B 44 ? 20.00674 19.73753 16.51190 1.000 40.95334 H ? B ? 44 HD2 1
   ATOM 2038 HD3 . ARG B 44 ? 21.12532 20.84002 16.26960 1.000 40.95334 H ? B ? 44 HD3 1
   ATOM 2039 HE . ARG B 44 ? 20.06772 20.48087 13.96316 1.000 43.56184 H ? B ? 44 HE 1
   ATOM 2040 HH11 . ARG B 44 ? 18.75185 21.51016 16.84578 1.000 56.73713 H ? B ? 44 HH11 1
   ATOM 2041 HH12 . ARG B 44 ? 17.65859 22.31508 16.23286 1.000 56.73713 H ? B ? 44 HH12 1
   ATOM 2042 HH21 . ARG B 44 ? 18.40322 21.74682 13.10018 1.000 54.00073 H ? B ? 44 HH21 1
   ATOM 2043 HH22 . ARG B 44 ? 17.45131 22.45619 13.99988 1.000 54.00073 H ? B ? 44 HH22 1
   ATOM 2044 N . GLY B 45 ? 24.33396 16.29522 17.89937 1.000 20.20446 N ? B ? 45 N 1
   ATOM 2045 CA . GLY B 45 ? 25.41409 16.00722 18.78408 1.000 23.02262 C ? B ? 45 CA 1
   ATOM 2046 C . GLY B 45 ? 26.43637 15.08673 18.15030 1.000 23.93977 C ? B ? 45 C 1
   ATOM 2047 O . GLY B 45 ? 27.63417 15.34201 18.25001 1.000 19.59371 O ? B ? 45 O 1
   ATOM 2048 H . GLY B 45 ? 23.58154 15.94122 18.11879 1.000 24.24042 H ? B ? 45 H 1
   ATOM 2049 HA2 . GLY B 45 ? 25.85680 16.83382 19.03234 1.000 27.62221 H ? B ? 45 HA2 1
   ATOM 2050 HA3 . GLY B 45 ? 25.07039 15.58033 19.58442 1.000 27.62221 H ? B ? 45 HA3 1
   ATOM 2051 N . ARG B 46 ? 25.96332 14.07471 17.36984 1.000 18.22820 N ? B ? 46 N 1
   ATOM 2052 CA . ARG B 46 ? 26.88013 13.22324 16.65934 1.000 18.26031 C ? B ? 46 CA 1
   ATOM 2053 C . ARG B 46 ? 27.71285 14.00401 15.63381 1.000 16.78037 C ? B ? 46 C 1
   ATOM 2054 O . ARG B 46 ? 28.93837 13.72727 15.49019 1.000 18.22290 O ? B ? 46 O 1
   ATOM 2055 CB . ARG B 46 ? 26.15498 12.09097 15.94727 1.000 14.19934 C ? B ? 46 CB 1
   ATOM 2056 CG . ARG B 46 ? 25.49453 11.10589 17.01041 1.000 17.98087 C ? B ? 46 CG 1
   ATOM 2057 CD . ARG B 46 ? 24.50285 10.16585 16.26300 1.000 19.79938 C ? B ? 46 CD 1
   ATOM 2058 NE . ARG B 46 ? 25.13667 9.29169 15.26159 1.000 15.64434 N ? B ? 46 NE 1
   ATOM 2059 CZ . ARG B 46 ? 24.42445 8.57585 14.36431 1.000 16.45622 C ? B ? 46 CZ 1
   ATOM 2060 NH1 . ARG B 46 ? 23.09648 8.55846 14.40315 1.000 17.49004 N ? B ? 46 NH1 1
   ATOM 2061 NH2 . ARG B 46 ? 25.08001 7.79976 13.46188 1.000 16.79354 N ? B ? 46 NH2 1
   ATOM 2062 H . ARG B 46 ? 25.13217 13.88613 17.25484 1.000 21.86890 H ? B ? 46 H 1
   ATOM 2063 HA . ARG B 46 ? 27.47265 12.83769 17.32355 1.000 21.90743 H ? B ? 46 HA 1
   ATOM 2064 HB2 . ARG B 46 ? 25.45443 12.45628 15.38452 1.000 17.03428 H ? B ? 46 HB2 1
   ATOM 2065 HB3 . ARG B 46 ? 26.78580 11.58891 15.40792 1.000 17.03428 H ? B ? 46 HB3 1
   ATOM 2066 HG2 . ARG B 46 ? 26.18030 10.56893 17.43736 1.000 21.57211 H ? B ? 46 HG2 1
   ATOM 2067 HG3 . ARG B 46 ? 25.00795 11.61448 17.67785 1.000 21.57211 H ? B ? 46 HG3 1
   ATOM 2068 HD2 . ARG B 46 ? 24.06430 9.59619 16.91420 1.000 23.75432 H ? B ? 46 HD2 1
   ATOM 2069 HD3 . ARG B 46 ? 23.84545 10.71074 15.80276 1.000 23.75432 H ? B ? 46 HD3 1
   ATOM 2070 HE . ARG B 46 ? 25.99466 9.23463 15.24746 1.000 18.76827 H ? B ? 46 HE 1
   ATOM 2071 HH11 . ARG B 46 ? 22.67801 9.00724 15.00571 1.000 20.98311 H ? B ? 46 HH11 1
   ATOM 2072 HH12 . ARG B 46 ? 22.65540 8.09842 13.82574 1.000 20.98311 H ? B ? 46 HH12 1
   ATOM 2073 HH21 . ARG B 46 ? 25.93941 7.76802 13.46601 1.000 20.14732 H ? B ? 46 HH21 1
   ATOM 2074 HH22 . ARG B 46 ? 24.63550 7.34033 12.88661 1.000 20.14732 H ? B ? 46 HH22 1
   ATOM 2075 N . GLY B 47 ? 27.04045 14.91239 14.87760 1.000 18.05376 N ? B ? 47 N 1
   ATOM 2076 CA . GLY B 47 ? 27.68781 15.71545 13.81893 1.000 18.64635 C ? B ? 47 CA 1
   ATOM 2077 C . GLY B 47 ? 28.74844 16.60556 14.44604 1.000 23.62601 C ? B ? 47 C 1
   ATOM 2078 O . GLY B 47 ? 29.88209 16.65068 13.98688 1.000 21.69691 O ? B ? 47 O 1
   ATOM 2079 H . GLY B 47 ? 26.20132 15.08080 14.96185 1.000 21.65958 H ? B ? 47 H 1
   ATOM 2080 HA2 . GLY B 47 ? 28.10561 15.13201 13.16629 1.000 22.37069 H ? B ? 47 HA2 1
   ATOM 2081 HA3 . GLY B 47 ? 27.02954 16.26976 13.37135 1.000 22.37069 H ? B ? 47 HA3 1
   ATOM 2082 N . SER B 48 ? 28.42049 17.18469 15.57792 1.000 18.96232 N ? B ? 48 N 1
   ATOM 2083 CA . SER B 48 ? 29.37535 18.00291 16.32226 1.000 23.45383 C ? B ? 48 CA 1
   ATOM 2084 C . SER B 48 ? 30.57569 17.22154 16.77666 1.000 20.93397 C ? B ? 48 C 1
   ATOM 2085 O . SER B 48 ? 31.71200 17.71204 16.65630 1.000 21.45044 O ? B ? 48 O 1
   ATOM 2086 CB . SER B 48 ? 28.69916 18.69947 17.51488 1.000 24.04305 C ? B ? 48 CB 1
   ATOM 2087 OG . SER B 48 ? 27.78315 19.56781 16.92457 1.000 30.52466 O ? B ? 48 OG 1
   ATOM 2088 H . SER B 48 ? 27.64694 17.12573 15.94906 1.000 22.74985 H ? B ? 48 H 1
   ATOM 2089 HA . SER B 48 ? 29.68950 18.69107 15.71511 1.000 28.13967 H ? B ? 48 HA 1
   ATOM 2090 HB2 . SER B 48 ? 28.24453 18.05233 18.07650 1.000 28.84672 H ? B ? 48 HB2 1
   ATOM 2091 HB3 . SER B 48 ? 29.35063 19.19270 18.03759 1.000 28.84672 H ? B ? 48 HB3 1
   ATOM 2092 HG . SER B 48 ? 27.31270 19.93459 17.51597 1.000 36.62466 H ? B ? 48 HG 1
   ATOM 2093 N . THR B 49 ? 30.36833 16.08699 17.42088 1.000 21.24876 N ? B ? 49 N 1
   ATOM 2094 CA . THR B 49 ? 31.46558 15.24399 17.85336 1.000 24.04780 C ? B ? 49 CA 1
   ATOM 2095 C . THR B 49 ? 32.39875 14.81808 16.68789 1.000 22.10555 C ? B ? 49 C 1
   ATOM 2096 O . THR B 49 ? 33.63564 14.72913 16.84509 1.000 22.72937 O ? B ? 49 O 1
   ATOM 2097 CB . THR B 49 ? 30.86159 14.02507 18.56509 1.000 20.65669 C ? B ? 49 CB 1
   ATOM 2098 OG1 . THR B 49 ? 30.17675 14.42915 19.73266 1.000 24.42643 O ? B ? 49 OG1 1
   ATOM 2099 CG2 . THR B 49 ? 31.91711 12.99781 18.83107 1.000 25.32291 C ? B ? 49 CG2 1
   ATOM 2100 H . THR B 49 ? 29.59185 15.77753 17.62318 1.000 25.49358 H ? B ? 49 H 1
   ATOM 2101 HA . THR B 49 ? 32.03187 15.73590 18.46837 1.000 28.85243 H ? B ? 49 HA 1
   ATOM 2102 HB . THR B 49 ? 30.20388 13.59319 17.99782 1.000 24.78310 H ? B ? 49 HB 1
   ATOM 2103 HG1 . THR B 49 ? 29.55953 14.96297 19.53347 1.000 29.30678 H ? B ? 49 HG1 1
   ATOM 2104 HG21 . THR B 49 ? 31.59450 12.35025 19.47720 1.000 30.38256 H ? B ? 49 HG21 1
   ATOM 2105 HG22 . THR B 49 ? 32.14497 12.53576 18.00918 1.000 30.38256 H ? B ? 49 HG22 1
   ATOM 2106 HG23 . THR B 49 ? 32.71377 13.42430 19.18369 1.000 30.38256 H ? B ? 49 HG23 1
   ATOM 2107 N A LEU B 50 ? 31.84595 14.56836 15.50038 0.533 17.21212 N ? B ? 50 N 1
   ATOM 2108 CA A LEU B 50 ? 32.62809 14.12566 14.36853 0.533 20.91585 C ? B ? 50 CA 1
   ATOM 2109 C A LEU B 50 ? 33.17346 15.29221 13.53064 0.533 21.28331 C ? B ? 50 C 1
   ATOM 2110 O A LEU B 50 ? 33.95756 15.05641 12.60243 0.533 22.96276 O ? B ? 50 O 1
   ATOM 2111 CB A LEU B 50 ? 31.73794 13.26280 13.47102 0.533 21.25387 C ? B ? 50 CB 1
   ATOM 2112 CG A LEU B 50 ? 31.18344 11.99819 14.15297 0.533 18.83958 C ? B ? 50 CG 1
   ATOM 2113 CD1 A LEU B 50 ? 30.00934 11.46350 13.33627 0.533 16.21771 C ? B ? 50 CD1 1
   ATOM 2114 CD2 A LEU B 50 ? 32.27311 10.91151 14.21556 0.533 22.97204 C ? B ? 50 CD2 1
   ATOM 2115 H A LEU B 50 ? 31.00680 14.65180 15.33164 0.533 20.64962 H ? B ? 50 H 1
   ATOM 2116 HA A LEU B 50 ? 33.38187 13.60118 14.68100 0.533 25.09408 H ? B ? 50 HA 1
   ATOM 2117 HB2 A LEU B 50 ? 30.98153 13.79659 13.18153 0.533 25.49971 H ? B ? 50 HB2 1
   ATOM 2118 HB3 A LEU B 50 ? 32.25718 12.97891 12.70246 0.533 25.49971 H ? B ? 50 HB3 1
   ATOM 2119 HG A LEU B 50 ? 30.89441 12.21450 15.05329 0.533 22.60256 H ? B ? 50 HG 1
   ATOM 2120 HD11 A LEU B 50 ? 29.65788 10.67043 13.77034 0.533 19.45632 H ? B ? 50 HD11 1
   ATOM 2121 HD12 A LEU B 50 ? 29.32182 12.14601 13.28741 0.533 19.45632 H ? B ? 50 HD12 1
   ATOM 2122 HD13 A LEU B 50 ? 30.31982 11.24229 12.44433 0.533 19.45632 H ? B ? 50 HD13 1
   ATOM 2123 HD21 A LEU B 50 ? 31.91601 10.13195 14.66905 0.533 27.56151 H ? B ? 50 HD21 1
   ATOM 2124 HD22 A LEU B 50 ? 32.53714 10.67665 13.31222 0.533 27.56151 H ? B ? 50 HD22 1
   ATOM 2125 HD23 A LEU B 50 ? 33.03647 11.25751 14.70390 0.533 27.56151 H ? B ? 50 HD23 1
   ATOM 2126 N B LEU B 50 ? 31.83820 14.55639 15.50972 0.467 17.27057 N ? B ? 50 N 1
   ATOM 2127 CA B LEU B 50 ? 32.64135 14.12629 14.39396 0.467 20.88084 C ? B ? 50 CA 1
   ATOM 2128 C B LEU B 50 ? 33.24301 15.29443 13.61781 0.467 21.40757 C ? B ? 50 C 1
   ATOM 2129 O B LEU B 50 ? 34.15272 15.05524 12.82446 0.467 21.31917 O ? B ? 50 O 1
   ATOM 2130 CB B LEU B 50 ? 31.78728 13.31425 13.41349 0.467 21.07522 C ? B ? 50 CB 1
   ATOM 2131 CG B LEU B 50 ? 31.46278 11.87421 13.84802 0.467 24.51107 C ? B ? 50 CG 1
   ATOM 2132 CD1 B LEU B 50 ? 30.48964 11.25136 12.86823 0.467 21.22283 C ? B ? 50 CD1 1
   ATOM 2133 CD2 B LEU B 50 ? 32.75215 11.03666 13.88218 0.467 21.40624 C ? B ? 50 CD2 1
   ATOM 2134 H B LEU B 50 ? 30.99741 14.62300 15.34165 0.467 20.71975 H ? B ? 50 H 1
   ATOM 2135 HA B LEU B 50 ? 33.35696 13.56513 14.73144 0.467 25.05207 H ? B ? 50 HA 1
   ATOM 2136 HB2 B LEU B 50 ? 30.94313 13.77615 13.29120 0.467 25.28533 H ? B ? 50 HB2 1
   ATOM 2137 HB3 B LEU B 50 ? 32.26176 13.26112 12.56913 0.467 25.28533 H ? B ? 50 HB3 1
   ATOM 2138 HG B LEU B 50 ? 31.06505 11.88431 14.73267 0.467 29.40835 H ? B ? 50 HG 1
   ATOM 2139 HD11 B LEU B 50 ? 30.26343 10.35844 13.17226 0.467 25.46246 H ? B ? 50 HD11 1
   ATOM 2140 HD12 B LEU B 50 ? 29.69006 11.79889 12.82605 0.467 25.46246 H ? B ? 50 HD12 1
   ATOM 2141 HD13 B LEU B 50 ? 30.90684 11.20722 11.99365 0.467 25.46246 H ? B ? 50 HD13 1
   ATOM 2142 HD21 B LEU B 50 ? 32.52162 10.10854 14.04451 0.467 25.68255 H ? B ? 50 HD21 1
   ATOM 2143 HD22 B LEU B 50 ? 33.20585 11.12044 13.02893 0.467 25.68255 H ? B ? 50 HD22 1
   ATOM 2144 HD23 B LEU B 50 ? 33.32326 11.36503 14.59415 0.467 25.68255 H ? B ? 50 HD23 1
   ATOM 2145 N . GLY B 51 ? 32.72146 16.52175 13.79073 1.000 20.41851 N ? B ? 51 N 1
   ATOM 2146 CA . GLY B 51 ? 33.15068 17.68083 12.96347 1.000 22.09169 C ? B ? 51 CA 1
   ATOM 2147 C . GLY B 51 ? 32.59881 17.65938 11.55291 1.000 26.93870 C ? B ? 51 C 1
   ATOM 2148 O . GLY B 51 ? 33.21089 18.18525 10.59053 1.000 22.12309 O ? B ? 51 O 1
   ATOM 2149 HA2 . GLY B 51 ? 32.85389 18.49987 13.39007 1.000 26.50509 H ? B ? 51 HA2 1
   ATOM 2150 HA3 . GLY B 51 ? 34.11905 17.68691 12.90744 1.000 26.50509 H ? B ? 51 HA3 1
   ATOM 2151 H A GLY B 51 ? 32.17591 16.71950 14.42544 0.533 24.49728 H ? B ? 51 H 1
   ATOM 2152 H B GLY B 51 ? 32.12086 16.71547 14.37498 0.467 24.49728 H ? B ? 51 H 1
   ATOM 2153 N . LEU B 52 ? 31.42111 17.02766 11.39094 1.000 22.71747 N ? B ? 52 N 1
   ATOM 2154 CA . LEU B 52 ? 30.75454 16.89313 10.10745 1.000 18.27834 C ? B ? 52 CA 1
   ATOM 2155 C . LEU B 52 ? 29.46606 17.71097 10.06280 1.000 20.95296 C ? B ? 52 C 1
   ATOM 2156 O . LEU B 52 ? 28.95949 18.17210 11.08079 1.000 27.08267 O ? B ? 52 O 1
   ATOM 2157 CB . LEU B 52 ? 30.47893 15.38918 9.84373 1.000 20.36470 C ? B ? 52 CB 1
   ATOM 2158 CG . LEU B 52 ? 31.66464 14.51400 9.71032 1.000 23.99361 C ? B ? 52 CG 1
   ATOM 2159 CD1 . LEU B 52 ? 31.24909 13.04473 9.55858 1.000 25.60100 C ? B ? 52 CD1 1
   ATOM 2160 CD2 . LEU B 52 ? 32.67936 14.90317 8.58424 1.000 24.37057 C ? B ? 52 CD2 1
   ATOM 2161 H . LEU B 52 ? 30.98601 16.66227 12.03652 1.000 27.25603 H ? B ? 52 H 1
   ATOM 2162 HA . LEU B 52 ? 31.31221 17.24366 9.39538 1.000 21.92907 H ? B ? 52 HA 1
   ATOM 2163 HB2 . LEU B 52 ? 29.95311 15.04598 10.58307 1.000 24.43270 H ? B ? 52 HB2 1
   ATOM 2164 HB3 . LEU B 52 ? 29.97643 15.31627 9.01724 1.000 24.43270 H ? B ? 52 HB3 1
   ATOM 2165 HG . LEU B 52 ? 32.15564 14.64065 10.53723 1.000 28.78740 H ? B ? 52 HG 1
   ATOM 2166 HD11 . LEU B 52 ? 32.04638 12.49413 9.51308 1.000 30.71626 H ? B ? 52 HD11 1
   ATOM 2167 HD12 . LEU B 52 ? 30.71273 12.78749 10.32476 1.000 30.71626 H ? B ? 52 HD12 1
   ATOM 2168 HD13 . LEU B 52 ? 30.73159 12.94540 8.74419 1.000 30.71626 H ? B ? 52 HD13 1
   ATOM 2169 HD21 . LEU B 52 ? 33.36747 14.22167 8.52989 1.000 29.23975 H ? B ? 52 HD21 1
   ATOM 2170 HD22 . LEU B 52 ? 32.20606 14.96344 7.73970 1.000 29.23975 H ? B ? 52 HD22 1
   ATOM 2171 HD23 . LEU B 52 ? 33.07883 15.76000 8.80144 1.000 29.23975 H ? B ? 52 HD23 1
   ATOM 2172 N . ASP B 53 ? 29.03862 18.02517 8.83625 1.000 29.50697 N ? B ? 53 N 1
   ATOM 2173 CA . ASP B 53 ? 27.81865 18.77633 8.58687 1.000 23.20049 C ? B ? 53 CA 1
   ATOM 2174 C . ASP B 53 ? 26.72625 17.81186 8.16138 1.000 20.66271 C ? B ? 53 C 1
   ATOM 2175 O . ASP B 53 ? 26.96292 17.00363 7.29587 1.000 23.54286 O ? B ? 53 O 1
   ATOM 2176 CB . ASP B 53 ? 28.13243 19.75422 7.50489 1.000 26.11268 C ? B ? 53 CB 1
   ATOM 2177 CG . ASP B 53 ? 27.02175 20.64702 7.14852 1.000 47.18709 C ? B ? 53 CG 1
   ATOM 2178 OD1 . ASP B 53 ? 25.92241 20.16495 7.14469 1.000 48.82793 O ? B ? 53 OD1 1
   ATOM 2179 OD2 . ASP B 53 ? 27.28097 21.80513 6.80096 1.000 28.64229 O ? B ? 53 OD2 1
   ATOM 2180 H . ASP B 53 ? 29.45443 17.80519 8.11631 1.000 35.40343 H ? B ? 53 H 1
   ATOM 2181 HA . ASP B 53 ? 27.49147 19.24095 9.37298 1.000 27.83565 H ? B ? 53 HA 1
   ATOM 2182 HB2 . ASP B 53 ? 28.87250 20.30990 7.79542 1.000 31.33029 H ? B ? 53 HB2 1
   ATOM 2183 HB3 . ASP B 53 ? 28.38020 19.26270 6.70619 1.000 31.33029 H ? B ? 53 HB3 1
   ATOM 2184 N . ILE B 54 ? 25.56422 17.91570 8.81265 1.000 20.57525 N ? B ? 54 N 1
   ATOM 2185 CA . ILE B 54 ? 24.41160 17.03768 8.55758 1.000 21.93070 C ? B ? 54 CA 1
   ATOM 2186 C . ILE B 54 ? 23.92790 17.14336 7.10349 1.000 29.14707 C ? B ? 54 C 1
   ATOM 2187 O . ILE B 54 ? 23.56107 16.13493 6.46543 1.000 24.86479 O ? B ? 54 O 1
   ATOM 2188 CB . ILE B 54 ? 23.30060 17.40282 9.54938 1.000 23.54525 C ? B ? 54 CB 1
   ATOM 2189 CG1 . ILE B 54 ? 23.60265 16.83135 10.92226 1.000 24.36098 C ? B ? 54 CG1 1
   ATOM 2190 CG2 . ILE B 54 ? 21.95324 16.76380 9.11221 1.000 23.20220 C ? B ? 54 CG2 1
   ATOM 2191 CD1 . ILE B 54 ? 22.67735 17.36213 12.13739 1.000 24.79319 C ? B ? 54 CD1 1
   ATOM 2192 H . ILE B 54 ? 25.40939 18.50053 9.42387 1.000 24.68537 H ? B ? 54 H 1
   ATOM 2193 HA . ILE B 54 ? 24.68101 16.11526 8.68968 1.000 26.31190 H ? B ? 54 HA 1
   ATOM 2194 HB . ILE B 54 ? 23.24987 18.37127 9.57029 1.000 28.24937 H ? B ? 54 HB 1
   ATOM 2195 HG12 . ILE B 54 ? 23.49287 15.86852 10.87959 1.000 29.22825 H ? B ? 54 HG12 1
   ATOM 2196 HG13 . ILE B 54 ? 24.52065 17.05101 11.14570 1.000 29.22825 H ? B ? 54 HG13 1
   ATOM 2197 HG21 . ILE B 54 ? 21.33275 16.79450 9.85716 1.000 27.83771 H ? B ? 54 HG21 1
   ATOM 2198 HG22 . ILE B 54 ? 21.59496 17.26418 8.36245 1.000 27.83771 H ? B ? 54 HG22 1
   ATOM 2199 HG23 . ILE B 54 ? 22.11059 15.84312 8.85051 1.000 27.83771 H ? B ? 54 HG23 1
   ATOM 2200 HD11 . ILE B 54 ? 23.09104 17.11686 12.97977 1.000 29.74690 H ? B ? 54 HD11 1
   ATOM 2201 HD12 . ILE B 54 ? 22.59853 18.32698 12.07614 1.000 29.74690 H ? B ? 54 HD12 1
   ATOM 2202 HD13 . ILE B 54 ? 21.80032 16.95355 12.06825 1.000 29.74690 H ? B ? 54 HD13 1
   ATOM 2203 N . GLU B 55 ? 23.96165 18.35014 6.54350 1.000 24.32749 N ? B ? 55 N 1
   ATOM 2204 CA . GLU B 55 ? 23.44825 18.49463 5.18070 1.000 23.66184 C ? B ? 55 CA 1
   ATOM 2205 C . GLU B 55 ? 24.35703 17.80666 4.16878 1.000 24.53033 C ? B ? 55 C 1
   ATOM 2206 O . GLU B 55 ? 23.90366 17.07377 3.30523 1.000 25.41686 O ? B ? 55 O 1
   ATOM 2207 CB . GLU B 55 ? 23.29764 19.97758 4.83013 1.000 32.93043 C ? B ? 55 CB 1
   ATOM 2208 CG . GLU B 55 ? 22.20012 20.65557 5.63785 1.000 56.64675 C ? B ? 55 CG 1
   ATOM 2209 CD . GLU B 55 ? 20.88892 19.85091 5.66982 1.000 70.31654 C ? B ? 55 CD 1
   ATOM 2210 OE1 . GLU B 55 ? 20.44616 19.50692 6.79411 1.000 53.41046 O ? B ? 55 OE1 1
   ATOM 2211 OE2 . GLU B 55 ? 20.35912 19.54458 4.55844 1.000 60.06557 O ? B ? 55 OE2 1
   ATOM 2212 H . GLU B 55 ? 24.26139 19.06759 6.91094 1.000 29.18805 H ? B ? 55 H 1
   ATOM 2213 HA . GLU B 55 ? 22.57298 18.07898 5.13554 1.000 28.38927 H ? B ? 55 HA 1
   ATOM 2214 HB2 . GLU B 55 ? 24.13373 20.43350 5.01451 1.000 39.51158 H ? B ? 55 HB2 1
   ATOM 2215 HB3 . GLU B 55 ? 23.07518 20.06006 3.88960 1.000 39.51158 H ? B ? 55 HB3 1
   ATOM 2216 HG2 . GLU B 55 ? 22.50478 20.76612 6.55210 1.000 67.97116 H ? B ? 55 HG2 1
   ATOM 2217 HG3 . GLU B 55 ? 22.00930 21.52156 5.24473 1.000 67.97116 H ? B ? 55 HG3 1
   ATOM 2218 N . THR B 56 ? 25.67856 17.94257 4.31209 1.000 22.31415 N ? B ? 56 N 1
   ATOM 2219 CA . THR B 56 ? 26.58187 17.20290 3.48413 1.000 21.64901 C ? B ? 56 CA 1
   ATOM 2220 C . THR B 56 ? 26.46494 15.71225 3.72055 1.000 29.15822 C ? B ? 56 C 1
   ATOM 2221 O . THR B 56 ? 26.53906 14.93032 2.77643 1.000 23.51336 O ? B ? 56 O 1
   ATOM 2222 CB . THR B 56 ? 28.04372 17.66188 3.79361 1.000 28.87012 C ? B ? 56 CB 1
   ATOM 2223 OG1 . THR B 56 ? 28.09477 19.06788 3.52275 1.000 34.65626 O ? B ? 56 OG1 1
   ATOM 2224 CG2 . THR B 56 ? 29.04864 16.95583 2.98514 1.000 38.92895 C ? B ? 56 CG2 1
   ATOM 2225 H . THR B 56 ? 26.06057 18.45887 4.88402 1.000 26.77204 H ? B ? 56 H 1
   ATOM 2226 HA . THR B 56 ? 26.37017 17.37965 2.55416 1.000 25.97388 H ? B ? 56 HA 1
   ATOM 2227 HB . THR B 56 ? 28.27025 17.46181 4.71533 1.000 34.63921 H ? B ? 56 HB 1
   ATOM 2228 HG1 . THR B 56 ? 28.89380 19.32384 3.48233 1.000 41.58258 H ? B ? 56 HG1 1
   ATOM 2229 HG21 . THR B 56 ? 29.90949 17.39508 3.06818 1.000 46.70980 H ? B ? 56 HG21 1
   ATOM 2230 HG22 . THR B 56 ? 29.13296 16.03817 3.28796 1.000 46.70980 H ? B ? 56 HG22 1
   ATOM 2231 HG23 . THR B 56 ? 28.78369 16.95631 2.05202 1.000 46.70980 H ? B ? 56 HG23 1
   ATOM 2232 N . ALA B 57 ? 26.42199 15.29004 4.98463 1.000 22.43503 N ? B ? 57 N 1
   ATOM 2233 CA . ALA B 57 ? 26.33950 13.85688 5.27405 1.000 23.13649 C ? B ? 57 CA 1
   ATOM 2234 C . ALA B 57 ? 25.06720 13.23458 4.72729 1.000 22.48637 C ? B ? 57 C 1
   ATOM 2235 O . ALA B 57 ? 25.09109 12.09463 4.29706 1.000 20.86666 O ? B ? 57 O 1
   ATOM 2236 CB . ALA B 57 ? 26.47188 13.68600 6.82415 1.000 22.37128 C ? B ? 57 CB 1
   ATOM 2237 H . ALA B 57 ? 26.43872 15.79921 5.67749 1.000 26.91711 H ? B ? 57 H 1
   ATOM 2238 HA . ALA B 57 ? 27.06287 13.37311 4.84556 1.000 27.75885 H ? B ? 57 HA 1
   ATOM 2239 HB1 . ALA B 57 ? 26.33998 12.75225 7.05134 1.000 26.84061 H ? B ? 57 HB1 1
   ATOM 2240 HB2 . ALA B 57 ? 27.35732 13.97138 7.09885 1.000 26.84061 H ? B ? 57 HB2 1
   ATOM 2241 HB3 . ALA B 57 ? 25.79848 14.23093 7.26059 1.000 26.84061 H ? B ? 57 HB3 1
   ATOM 2242 N . THR B 58 ? 24.00125 14.00487 4.61832 1.000 20.46447 N ? B ? 58 N 1
   ATOM 2243 CA . THR B 58 ? 22.75310 13.49507 4.02859 1.000 19.72262 C ? B ? 58 CA 1
   ATOM 2244 C . THR B 58 ? 22.96226 13.07447 2.58967 1.000 19.89060 C ? B ? 58 C 1
   ATOM 2245 O . THR B 58 ? 22.40792 12.06898 2.12563 1.000 21.65957 O ? B ? 58 O 1
   ATOM 2246 CB . THR B 58 ? 21.69158 14.61673 4.10403 1.000 19.12305 C ? B ? 58 CB 1
   ATOM 2247 OG1 . THR B 58 ? 21.36212 14.95787 5.46797 1.000 21.04085 O ? B ? 58 OG1 1
   ATOM 2248 CG2 . THR B 58 ? 20.34783 14.26240 3.41374 1.000 24.22209 C ? B ? 58 CG2 1
   ATOM 2249 H . THR B 58 ? 23.96185 14.82519 4.87350 1.000 24.55243 H ? B ? 58 H 1
   ATOM 2250 HA . THR B 58 ? 22.44512 12.71965 4.52332 1.000 23.66221 H ? B ? 58 HA 1
   ATOM 2251 HB . THR B 58 ? 22.09905 15.36513 3.64060 1.000 22.94273 H ? B ? 58 HB 1
   ATOM 2252 HG1 . THR B 58 ? 22.01265 14.78844 5.97165 1.000 25.24409 H ? B ? 58 HG1 1
   ATOM 2253 HG21 . THR B 58 ? 20.30638 14.67504 2.53687 1.000 29.06158 H ? B ? 58 HG21 1
   ATOM 2254 HG22 . THR B 58 ? 20.26999 13.30078 3.31313 1.000 29.06158 H ? B ? 58 HG22 1
   ATOM 2255 HG23 . THR B 58 ? 19.60522 14.58411 3.94847 1.000 29.06158 H ? B ? 58 HG23 1
   ATOM 2256 N . ARG B 59 ? 23.70921 13.88719 1.80399 1.000 21.23481 N ? B ? 59 N 1
   ATOM 2257 CA . ARG B 59 ? 23.91544 13.55683 0.39696 1.000 19.22309 C ? B ? 59 CA 1
   ATOM 2258 C . ARG B 59 ? 24.73642 12.26945 0.25937 1.000 18.76226 C ? B ? 59 C 1
   ATOM 2259 O . ARG B 59 ? 24.48605 11.43350 -0.61353 1.000 21.60550 O ? B ? 59 O 1
   ATOM 2260 CB . ARG B 59 ? 24.64811 14.71555 -0.31826 1.000 24.71673 C ? B ? 59 CB 1
   ATOM 2261 CG . ARG B 59 ? 23.91046 16.01535 -0.42694 1.000 28.91335 C ? B ? 59 CG 1
   ATOM 2262 CD . ARG B 59 ? 24.64800 16.95299 -1.50937 1.000 54.09149 C ? B ? 59 CD 1
   ATOM 2263 NE . ARG B 59 ? 24.77332 16.31320 -2.81801 1.000 68.98216 N ? B ? 59 NE 1
   ATOM 2264 CZ . ARG B 59 ? 25.56517 16.72972 -3.80982 1.000 66.65866 C ? B ? 59 CZ 1
   ATOM 2265 NH1 . ARG B 59 ? 26.38408 17.76357 -3.67570 1.000 44.95547 N ? B ? 59 NH1 1
   ATOM 2266 NH2 . ARG B 59 ? 25.53087 16.09820 -4.97350 1.000 51.10358 N ? B ? 59 NH2 1
   ATOM 2267 H . ARG B 59 ? 24.09151 14.61210 2.06467 1.000 25.47684 H ? B ? 59 H 1
   ATOM 2268 HA . ARG B 59 ? 23.05124 13.43075 -0.02513 1.000 23.06277 H ? B ? 59 HA 1
   ATOM 2269 HB2 . ARG B 59 ? 25.46923 14.89552 0.16575 1.000 29.65514 H ? B ? 59 HB2 1
   ATOM 2270 HB3 . ARG B 59 ? 24.85188 14.42910 -1.22232 1.000 29.65514 H ? B ? 59 HB3 1
   ATOM 2271 HG2 . ARG B 59 ? 22.99946 15.85457 -0.71872 1.000 34.69109 H ? B ? 59 HG2 1
   ATOM 2272 HG3 . ARG B 59 ? 23.90905 16.46695 0.43152 1.000 34.69109 H ? B ? 59 HG3 1
   ATOM 2273 HD2 . ARG B 59 ? 24.13601 17.76909 -1.62226 1.000 64.90486 H ? B ? 59 HD2 1
   ATOM 2274 HD3 . ARG B 59 ? 25.54008 17.16234 -1.19116 1.000 64.90486 H ? B ? 59 HD3 1
   ATOM 2275 HE . ARG B 59 ? 24.29807 15.61085 -2.96098 1.000 82.77365 H ? B ? 59 HE 1
   ATOM 2276 HH11 . ARG B 59 ? 26.41816 18.19126 -2.93037 1.000 53.94163 H ? B ? 59 HH11 1
   ATOM 2277 HH12 . ARG B 59 ? 26.88124 18.00656 -4.33402 1.000 53.94163 H ? B ? 59 HH12 1
   ATOM 2278 HH21 . ARG B 59 ? 25.00299 15.42830 -5.08380 1.000 61.31937 H ? B ? 59 HH21 1
   ATOM 2279 HH22 . ARG B 59 ? 26.03649 16.35804 -5.61882 1.000 61.31937 H ? B ? 59 HH22 1
   ATOM 2280 N . ALA B 60 ? 25.72559 12.07254 1.16025 1.000 20.84892 N ? B ? 60 N 1
   ATOM 2281 CA . ALA B 60 ? 26.48222 10.83560 1.17789 1.000 20.98149 C ? B ? 60 CA 1
   ATOM 2282 C . ALA B 60 ? 25.57636 9.66665 1.52427 1.000 20.17816 C ? B ? 60 C 1
   ATOM 2283 O . ALA B 60 ? 25.66919 8.58671 0.93472 1.000 19.61134 O ? B ? 60 O 1
   ATOM 2284 CB . ALA B 60 ? 27.64330 10.87466 2.20400 1.000 19.87303 C ? B ? 60 CB 1
   ATOM 2285 H . ALA B 60 ? 25.96405 12.64213 1.75884 1.000 25.01377 H ? B ? 60 H 1
   ATOM 2286 HA . ALA B 60 ? 26.86924 10.72334 0.29556 1.000 25.17286 H ? B ? 60 HA 1
   ATOM 2287 HB1 . ALA B 60 ? 28.10709 10.02286 2.18866 1.000 23.84270 H ? B ? 60 HB1 1
   ATOM 2288 HB2 . ALA B 60 ? 28.25425 11.58834 1.96255 1.000 23.84270 H ? B ? 60 HB2 1
   ATOM 2289 HB3 . ALA B 60 ? 27.27823 11.03665 3.08796 1.000 23.84270 H ? B ? 60 HB3 1
   ATOM 2290 N . GLY B 61 ? 24.71705 9.85484 2.53186 1.000 17.26871 N ? B ? 61 N 1
   ATOM 2291 CA . GLY B 61 ? 23.78916 8.77084 2.88755 1.000 15.00816 C ? B ? 61 CA 1
   ATOM 2292 C . GLY B 61 ? 22.86519 8.38008 1.74748 1.000 16.07623 C ? B ? 61 C 1
   ATOM 2293 O . GLY B 61 ? 22.51177 7.19952 1.60446 1.000 20.87943 O ? B ? 61 O 1
   ATOM 2294 H . GLY B 61 ? 24.65149 10.56881 3.00676 1.000 20.71751 H ? B ? 61 H 1
   ATOM 2295 HA2 . GLY B 61 ? 24.29919 7.98730 3.14607 1.000 18.00486 H ? B ? 61 HA2 1
   ATOM 2296 HA3 . GLY B 61 ? 23.24229 9.05319 3.63729 1.000 18.00486 H ? B ? 61 HA3 1
   ATOM 2297 N . LYS B 62 ? 22.42070 9.36414 0.97285 1.000 17.44033 N ? B ? 62 N 1
   ATOM 2298 CA . LYS B 62 ? 21.56588 9.09930 -0.16582 1.000 17.19928 C ? B ? 62 CA 1
   ATOM 2299 C . LYS B 62 ? 22.30588 8.18664 -1.15020 1.000 17.37643 C ? B ? 62 C 1
   ATOM 2300 O . LYS B 62 ? 21.77908 7.16855 -1.61041 1.000 20.15675 O ? B ? 62 O 1
   ATOM 2301 CB . LYS B 62 ? 21.21997 10.42655 -0.81848 1.000 22.13330 C ? B ? 62 CB 1
   ATOM 2302 CG . LYS B 62 ? 20.46521 10.24863 -2.18838 1.000 24.52155 C ? B ? 62 CG 1
   ATOM 2303 CD . LYS B 62 ? 19.72310 11.56471 -2.47388 1.000 28.61083 C ? B ? 62 CD 1
   ATOM 2304 CE . LYS B 62 ? 18.83518 11.47249 -3.71847 1.000 46.91314 C ? B ? 62 CE 1
   ATOM 2305 NZ . LYS B 62 ? 19.66071 11.31116 -4.92101 1.000 57.71226 N ? B ? 62 NZ 1
   ATOM 2306 H . LYS B 62 ? 22.60263 10.19663 1.08889 1.000 20.92346 H ? B ? 62 H 1
   ATOM 2307 HA . LYS B 62 ? 20.74323 8.66282 0.10552 1.000 20.63420 H ? B ? 62 HA 1
   ATOM 2308 HB2 . LYS B 62 ? 20.64600 10.93219 -0.22200 1.000 26.55503 H ? B ? 62 HB2 1
   ATOM 2309 HB3 . LYS B 62 ? 22.03857 10.91870 -0.98750 1.000 26.55503 H ? B ? 62 HB3 1
   ATOM 2310 HG2 . LYS B 62 ? 21.09832 10.07389 -2.90220 1.000 29.42093 H ? B ? 62 HG2 1
   ATOM 2311 HG3 . LYS B 62 ? 19.82408 9.52318 -2.12862 1.000 29.42093 H ? B ? 62 HG3 1
   ATOM 2312 HD2 . LYS B 62 ? 19.15829 11.78255 -1.71597 1.000 34.32806 H ? B ? 62 HD2 1
   ATOM 2313 HD3 . LYS B 62 ? 20.37193 12.27121 -2.61801 1.000 34.32806 H ? B ? 62 HD3 1
   ATOM 2314 HE2 . LYS B 62 ? 18.24546 10.70616 -3.64193 1.000 56.29084 H ? B ? 62 HE2 1
   ATOM 2315 HE3 . LYS B 62 ? 18.31321 12.28523 -3.80727 1.000 56.29084 H ? B ? 62 HE3 1
   ATOM 2316 HZ1 . LYS B 62 ? 19.14051 11.22272 -5.63772 1.000 69.24978 H ? B ? 62 HZ1 1
   ATOM 2317 HZ2 . LYS B 62 ? 20.18313 12.02350 -5.02941 1.000 69.24978 H ? B ? 62 HZ2 1
   ATOM 2318 HZ3 . LYS B 62 ? 20.17218 10.58687 -4.84420 1.000 69.24978 H ? B ? 62 HZ3 1
   ATOM 2319 N . GLN B 63 ? 23.58578 8.52296 -1.40091 1.000 18.76133 N ? B ? 63 N 1
   ATOM 2320 CA . GLN B 63 ? 24.41873 7.68745 -2.30879 1.000 18.20817 C ? B ? 63 CA 1
   ATOM 2321 C . GLN B 63 ? 24.52492 6.26518 -1.79240 1.000 19.36221 C ? B ? 63 C 1
   ATOM 2322 O . GLN B 63 ? 24.41189 5.29573 -2.56762 1.000 19.68948 O ? B ? 63 O 1
   ATOM 2323 CB . GLN B 63 ? 25.80717 8.30276 -2.49853 1.000 18.94868 C ? B ? 63 CB 1
   ATOM 2324 CG . GLN B 63 ? 26.66289 7.40362 -3.40187 1.000 21.84175 C ? B ? 63 CG 1
   ATOM 2325 CD . GLN B 63 ? 28.03149 8.07616 -3.70457 1.000 31.21830 C ? B ? 63 CD 1
   ATOM 2326 OE1 . GLN B 63 ? 28.30121 9.24428 -3.33839 1.000 25.24498 O ? B ? 63 OE1 1
   ATOM 2327 NE2 . GLN B 63 ? 28.93816 7.26568 -4.20335 1.000 24.65785 N ? B ? 63 NE2 1
   ATOM 2328 H . GLN B 63 ? 23.98921 9.20729 -1.07146 1.000 22.50866 H ? B ? 63 H 1
   ATOM 2329 HA . GLN B 63 ? 23.99197 7.66567 -3.17959 1.000 21.84487 H ? B ? 63 HA 1
   ATOM 2330 HB2 . GLN B 63 ? 25.72317 9.17432 -2.91596 1.000 22.73348 H ? B ? 63 HB2 1
   ATOM 2331 HB3 . GLN B 63 ? 26.24628 8.38808 -1.63783 1.000 22.73348 H ? B ? 63 HB3 1
   ATOM 2332 HG2 . GLN B 63 ? 26.82615 6.55761 -2.95632 1.000 26.20516 H ? B ? 63 HG2 1
   ATOM 2333 HG3 . GLN B 63 ? 26.20038 7.25279 -4.24106 1.000 26.20516 H ? B ? 63 HG3 1
   ATOM 2334 HE21 . GLN B 63 ? 28.74828 6.43744 -4.33586 1.000 29.58448 H ? B ? 63 HE21 1
   ATOM 2335 HE22 . GLN B 63 ? 29.72127 7.56364 -4.39717 1.000 29.58448 H ? B ? 63 HE22 1
   ATOM 2336 N . ILE B 64 ? 24.82536 6.11900 -0.47861 1.000 18.03354 N ? B ? 64 N 1
   ATOM 2337 CA . ILE B 64 ? 24.95893 4.78230 0.08033 1.000 14.31797 C ? B ? 64 CA 1
   ATOM 2338 C . ILE B 64 ? 23.66228 4.01556 -0.12794 1.000 19.82738 C ? B ? 64 C 1
   ATOM 2339 O . ILE B 64 ? 23.68112 2.83862 -0.50142 1.000 21.76706 O ? B ? 64 O 1
   ATOM 2340 CB . ILE B 64 ? 25.32421 4.86782 1.59518 1.000 19.00077 C ? B ? 64 CB 1
   ATOM 2341 CG1 . ILE B 64 ? 26.69003 5.47955 1.63751 1.000 20.40142 C ? B ? 64 CG1 1
   ATOM 2342 CG2 . ILE B 64 ? 25.22782 3.50955 2.17565 1.000 22.33035 C ? B ? 64 CG2 1
   ATOM 2343 CD1 . ILE B 64 ? 27.19392 5.90788 3.11572 1.000 23.41500 C ? B ? 64 CD1 1
   ATOM 2344 H . ILE B 64 ? 24.94937 6.76308 0.07761 1.000 21.63531 H ? B ? 64 H 1
   ATOM 2345 HA . ILE B 64 ? 25.67495 4.31477 -0.37752 1.000 17.17663 H ? B ? 64 HA 1
   ATOM 2346 HB . ILE B 64 ? 24.72757 5.41699 2.12747 1.000 22.79599 H ? B ? 64 HB 1
   ATOM 2347 HG12 . ILE B 64 ? 27.32653 4.83710 1.28675 1.000 24.47677 H ? B ? 64 HG12 1
   ATOM 2348 HG13 . ILE B 64 ? 26.68726 6.27824 1.08708 1.000 24.47677 H ? B ? 64 HG13 1
   ATOM 2349 HG21 . ILE B 64 ? 25.72205 3.48689 3.00999 1.000 26.79148 H ? B ? 64 HG21 1
   ATOM 2350 HG22 . ILE B 64 ? 24.29454 3.30112 2.33827 1.000 26.79148 H ? B ? 64 HG22 1
   ATOM 2351 HG23 . ILE B 64 ? 25.60517 2.87133 1.55022 1.000 26.79148 H ? B ? 64 HG23 1
   ATOM 2352 HD11 . ILE B 64 ? 28.02901 6.39486 3.03590 1.000 28.09307 H ? B ? 64 HD11 1
   ATOM 2353 HD12 . ILE B 64 ? 26.52052 6.47134 3.52796 1.000 28.09307 H ? B ? 64 HD12 1
   ATOM 2354 HD13 . ILE B 64 ? 27.32702 5.10802 3.64808 1.000 28.09307 H ? B ? 64 HD13 1
   ATOM 2355 N . VAL B 65 ? 22.54609 4.61091 0.28708 1.000 19.49742 N ? B ? 65 N 1
   ATOM 2356 CA . VAL B 65 ? 21.26039 3.89588 0.21976 1.000 17.80241 C ? B ? 65 CA 1
   ATOM 2357 C . VAL B 65 ? 20.91076 3.55490 -1.22701 1.000 24.74319 C ? B ? 65 C 1
   ATOM 2358 O . VAL B 65 ? 20.41597 2.45441 -1.52377 1.000 25.57855 O ? B ? 65 O 1
   ATOM 2359 CB . VAL B 65 ? 20.15530 4.72655 0.86632 1.000 20.64304 C ? B ? 65 CB 1
   ATOM 2360 CG1 . VAL B 65 ? 18.80559 4.20170 0.53816 1.000 22.45097 C ? B ? 65 CG1 1
   ATOM 2361 CG2 . VAL B 65 ? 20.45377 4.77153 2.38276 1.000 21.49178 C ? B ? 65 CG2 1
   ATOM 2362 H . VAL B 65 ? 22.50018 5.40859 0.60519 1.000 23.39197 H ? B ? 65 H 1
   ATOM 2363 HA . VAL B 65 ? 21.35053 3.06677 0.71509 1.000 21.35796 H ? B ? 65 HA 1
   ATOM 2364 HB . VAL B 65 ? 20.14171 5.63260 0.52022 1.000 24.76672 H ? B ? 65 HB 1
   ATOM 2365 HG11 . VAL B 65 ? 18.15959 4.58626 1.15111 1.000 26.93623 H ? B ? 65 HG11 1
   ATOM 2366 HG12 . VAL B 65 ? 18.58398 4.44812 -0.37347 1.000 26.93623 H ? B ? 65 HG12 1
   ATOM 2367 HG13 . VAL B 65 ? 18.81203 3.23584 0.62747 1.000 26.93623 H ? B ? 65 HG13 1
   ATOM 2368 HG21 . VAL B 65 ? 19.76515 5.29236 2.82484 1.000 25.78521 H ? B ? 65 HG21 1
   ATOM 2369 HG22 . VAL B 65 ? 20.45829 3.86610 2.73072 1.000 25.78521 H ? B ? 65 HG22 1
   ATOM 2370 HG23 . VAL B 65 ? 21.32076 5.18369 2.52189 1.000 25.78521 H ? B ? 65 HG23 1
   ATOM 2371 N . GLU B 66 ? 21.16276 4.49312 -2.14960 1.000 22.41862 N ? B ? 66 N 1
   ATOM 2372 CA . GLU B 66 ? 20.95636 4.15557 -3.56915 1.000 23.22017 C ? B ? 66 CA 1
   ATOM 2373 C . GLU B 66 ? 21.79745 2.94159 -4.00782 1.000 22.67060 C ? B ? 66 C 1
   ATOM 2374 O . GLU B 66 ? 21.32056 2.11113 -4.80083 1.000 29.79127 O ? B ? 66 O 1
   ATOM 2375 CB . GLU B 66 ? 21.24095 5.35816 -4.50238 1.000 20.40650 C ? B ? 66 CB 1
   ATOM 2376 CG . GLU B 66 ? 20.20469 6.39636 -4.23868 1.000 22.86196 C ? B ? 66 CG 1
   ATOM 2377 CD . GLU B 66 ? 20.31450 7.68780 -5.09922 1.000 37.40556 C ? B ? 66 CD 1
   ATOM 2378 OE1 . GLU B 66 ? 21.39240 7.95936 -5.68109 1.000 42.51775 O ? B ? 66 OE1 1
   ATOM 2379 OE2 . GLU B 66 ? 19.31163 8.42717 -5.09799 1.000 47.61957 O ? B ? 66 OE2 1
   ATOM 2380 H . GLU B 66 ? 21.43963 5.29178 -1.99118 1.000 26.89742 H ? B ? 66 H 1
   ATOM 2381 HA . GLU B 66 ? 20.01739 3.93111 -3.66326 1.000 27.85927 H ? B ? 66 HA 1
   ATOM 2382 HB2 . GLU B 66 ? 22.11869 5.72619 -4.31525 1.000 24.48286 H ? B ? 66 HB2 1
   ATOM 2383 HB3 . GLU B 66 ? 21.18842 5.08092 -5.43044 1.000 24.48286 H ? B ? 66 HB3 1
   ATOM 2384 HG2 . GLU B 66 ? 19.33273 6.00826 -4.41177 1.000 27.42941 H ? B ? 66 HG2 1
   ATOM 2385 HG3 . GLU B 66 ? 20.27013 6.66368 -3.30854 1.000 27.42941 H ? B ? 66 HG3 1
   ATOM 2386 N . ARG B 67 ? 23.02426 2.81378 -3.55054 1.000 21.07450 N ? B ? 67 N 1
   ATOM 2387 CA . ARG B 67 ? 23.78822 1.66239 -4.04670 1.000 24.64314 C ? B ? 67 CA 1
   ATOM 2388 C . ARG B 67 ? 23.30381 0.38942 -3.44885 1.000 29.98475 C ? B ? 67 C 1
   ATOM 2389 O . ARG B 67 ? 23.29625 -0.62839 -4.12568 1.000 33.75593 O ? B ? 67 O 1
   ATOM 2390 CB . ARG B 67 ? 25.31343 1.85929 -3.84355 1.000 32.23543 C ? B ? 67 CB 1
   ATOM 2391 CG . ARG B 67 ? 25.92235 1.74927 -2.74322 1.000 60.92832 C ? B ? 67 CG 1
   ATOM 2392 CD . ARG B 67 ? 27.48885 2.02199 -2.97766 1.000 38.52103 C ? B ? 67 CD 1
   ATOM 2393 NE . ARG B 67 ? 27.99210 0.93194 -3.79585 1.000 40.69974 N ? B ? 67 NE 1
   ATOM 2394 CZ . ARG B 67 ? 28.44691 0.92907 -5.06702 1.000 50.04585 C ? B ? 67 CZ 1
   ATOM 2395 NH1 . ARG B 67 ? 28.51234 2.03036 -5.87119 1.000 28.10699 N ? B ? 67 NH1 1
   ATOM 2396 NH2 . ARG B 67 ? 28.84953 -0.22683 -5.57108 1.000 42.67440 N ? B ? 67 NH2 1
   ATOM 2397 H . ARG B 67 ? 23.41938 3.33582 -2.99290 1.000 25.28447 H ? B ? 67 H 1
   ATOM 2398 HA . ARG B 67 ? 23.67844 1.59295 -5.00796 1.000 29.56684 H ? B ? 67 HA 1
   ATOM 2399 HB2 . ARG B 67 ? 25.74495 1.21654 -4.42799 1.000 38.67758 H ? B ? 67 HB2 1
   ATOM 2400 HB3 . ARG B 67 ? 25.50740 2.76160 -4.14204 1.000 38.67758 H ? B ? 67 HB3 1
   ATOM 2401 HG2 . ARG B 67 ? 25.58090 2.40027 -2.11037 1.000 73.10906 H ? B ? 67 HG2 1
   ATOM 2402 HG3 . ARG B 67 ? 25.80833 0.85271 -2.39097 1.000 73.10906 H ? B ? 67 HG3 1
   ATOM 2403 HD2 . ARG B 67 ? 27.61965 2.86304 -3.44288 1.000 46.22030 H ? B ? 67 HD2 1
   ATOM 2404 HD3 . ARG B 67 ? 27.96031 2.03490 -2.13004 1.000 46.22030 H ? B ? 67 HD3 1
   ATOM 2405 HE . ARG B 67 ? 28.00184 0.16457 -3.40772 1.000 48.83475 H ? B ? 67 HE 1
   ATOM 2406 HH11 . ARG B 67 ? 28.25253 2.79491 -5.57528 1.000 33.72345 H ? B ? 67 HH11 1
   ATOM 2407 HH12 . ARG B 67 ? 28.81336 1.95955 -6.67367 1.000 33.72345 H ? B ? 67 HH12 1
   ATOM 2408 HH21 . ARG B 67 ? 28.81555 -0.94010 -5.09181 1.000 51.20435 H ? B ? 67 HH21 1
   ATOM 2409 HH22 . ARG B 67 ? 29.14508 -0.26452 -6.37782 1.000 51.20435 H ? B ? 67 HH22 1
   ATOM 2410 N . ILE B 68 ? 22.78303 0.46553 -2.23055 1.000 31.39646 N ? B ? 68 N 1
   ATOM 2411 CA . ILE B 68 ? 22.30670 -0.67959 -1.48122 1.000 29.93233 C ? B ? 68 CA 1
   ATOM 2412 C . ILE B 68 ? 21.00530 -1.20136 -2.04061 1.000 32.88477 C ? B ? 68 C 1
   ATOM 2413 O . ILE B 68 ? 20.73826 -2.39087 -1.93411 1.000 49.46407 O ? B ? 68 O 1
   ATOM 2414 CB . ILE B 68 ? 22.14498 -0.30842 0.05084 1.000 34.77357 C ? B ? 68 CB 1
   ATOM 2415 CG1 . ILE B 68 ? 23.38018 -0.73680 0.84340 1.000 60.24456 C ? B ? 68 CG1 1
   ATOM 2416 CG2 . ILE B 68 ? 20.81185 -0.72282 0.64270 1.000 48.83395 C ? B ? 68 CG2 1
   ATOM 2417 CD1 . ILE B 68 ? 24.66341 -0.24255 0.20933 1.000 48.72920 C ? B ? 68 CD1 1
   ATOM 2418 H . ILE B 68 ? 22.69106 1.20301 -1.79782 1.000 37.67082 H ? B ? 68 H 1
   ATOM 2419 HA . ILE B 68 ? 22.97203 -1.38055 -1.56424 1.000 35.91386 H ? B ? 68 HA 1
   ATOM 2420 HB . ILE B 68 ? 22.10875 0.65852 0.11870 1.000 41.72335 H ? B ? 68 HB 1
   ATOM 2421 HG12 . ILE B 68 ? 23.32516 -0.37179 1.74041 1.000 72.28854 H ? B ? 68 HG12 1
   ATOM 2422 HG13 . ILE B 68 ? 23.41413 -1.70548 0.88090 1.000 72.28854 H ? B ? 68 HG13 1
   ATOM 2423 HG21 . ILE B 68 ? 20.78708 -0.46399 1.57720 1.000 58.59580 H ? B ? 68 HG21 1
   ATOM 2424 HG22 . ILE B 68 ? 20.09910 -0.27855 0.15742 1.000 58.59580 H ? B ? 68 HG22 1
   ATOM 2425 HG23 . ILE B 68 ? 20.71643 -1.68484 0.56328 1.000 58.59580 H ? B ? 68 HG23 1
   ATOM 2426 HD11 . ILE B 68 ? 25.41524 -0.53835 0.74613 1.000 58.47011 H ? B ? 68 HD11 1
   ATOM 2427 HD12 . ILE B 68 ? 24.73339 -0.60663 -0.68702 1.000 58.47011 H ? B ? 68 HD12 1
   ATOM 2428 HD13 . ILE B 68 ? 24.64445 0.72655 0.17217 1.000 58.47011 H ? B ? 68 HD13 1
   ATOM 2429 N . LEU B 69 ? 20.13116 -0.33257 -2.51094 1.000 30.97392 N ? B ? 69 N 1
   ATOM 2430 CA . LEU B 69 ? 18.82989 -0.70960 -3.00245 1.000 28.00718 C ? B ? 69 CA 1
   ATOM 2431 C . LEU B 69 ? 18.81747 -1.08322 -4.48090 1.000 41.62772 C ? B ? 69 C 1
   ATOM 2432 O . LEU B 69 ? 17.80653 -1.58023 -4.96255 1.000 51.03592 O ? B ? 69 O 1
   ATOM 2433 CB . LEU B 69 ? 17.85856 0.44534 -2.84094 1.000 34.19389 C ? B ? 69 CB 1
   ATOM 2434 CG . LEU B 69 ? 17.55344 0.76940 -1.32997 1.000 48.51219 C ? B ? 69 CG 1
   ATOM 2435 CD1 . LEU B 69 ? 16.51961 1.86238 -1.33087 1.000 42.95193 C ? B ? 69 CD1 1
   ATOM 2436 CD2 . LEU B 69 ? 17.10420 -0.42594 -0.60706 1.000 47.58016 C ? B ? 69 CD2 1
   ATOM 2437 H . LEU B 69 ? 20.27713 0.51374 -2.55624 1.000 37.16377 H ? B ? 69 H 1
   ATOM 2438 HA . LEU B 69 ? 18.53426 -1.47097 -2.47917 1.000 33.60368 H ? B ? 69 HA 1
   ATOM 2439 HB2 . LEU B 69 ? 18.23988 1.23843 -3.24898 1.000 41.02774 H ? B ? 69 HB2 1
   ATOM 2440 HB3 . LEU B 69 ? 17.02198 0.21794 -3.27606 1.000 41.02774 H ? B ? 69 HB3 1
   ATOM 2441 HG . LEU B 69 ? 18.34672 1.06370 -0.85563 1.000 58.20969 H ? B ? 69 HG 1
   ATOM 2442 HD11 . LEU B 69 ? 16.32064 2.10963 -0.41425 1.000 51.53738 H ? B ? 69 HD11 1
   ATOM 2443 HD12 . LEU B 69 ? 16.87040 2.62849 -1.81141 1.000 51.53738 H ? B ? 69 HD12 1
   ATOM 2444 HD13 . LEU B 69 ? 15.71675 1.53731 -1.76751 1.000 51.53738 H ? B ? 69 HD13 1
   ATOM 2445 HD21 . LEU B 69 ? 16.76088 -0.16002 0.26031 1.000 57.09126 H ? B ? 69 HD21 1
   ATOM 2446 HD22 . LEU B 69 ? 16.40549 -0.86128 -1.12007 1.000 57.09126 H ? B ? 69 HD22 1
   ATOM 2447 HD23 . LEU B 69 ? 17.85618 -1.02827 -0.49467 1.000 57.09126 H ? B ? 69 HD23 1
   ATOM 2448 N . LYS B 70 ? 19.86058 -0.80850 -5.22234 1.000 46.27791 N ? B ? 70 N 1
   ATOM 2449 CA . LYS B 70 ? 19.82121 -1.05287 -6.69377 1.000 55.93809 C ? B ? 70 CA 1
   ATOM 2450 C . LYS B 70 ? 19.69180 -2.54315 -7.00997 1.000 58.90095 C ? B ? 70 C 1
   ATOM 2451 O . LYS B 70 ? 20.25777 -3.37315 -6.29810 1.000 64.23465 O ? B ? 70 O 1
   ATOM 2452 CB . LYS B 70 ? 21.08343 -0.48013 -7.35769 1.000 48.60047 C ? B ? 70 CB 1
   ATOM 2453 CG . LYS B 70 ? 20.92796 1.02183 -7.69914 1.000 62.37696 C ? B ? 70 CG 1
   ATOM 2454 CD . LYS B 70 ? 20.03795 1.21340 -8.92554 1.000 71.86590 C ? B ? 70 CD 1
   ATOM 2455 CE . LYS B 70 ? 20.73836 2.00772 -10.02277 1.000 78.07467 C ? B ? 70 CE 1
   ATOM 2456 NZ . LYS B 70 ? 20.21300 1.67840 -11.38019 1.000 71.06450 N ? B ? 70 NZ 1
   ATOM 2457 H . LYS B 70 ? 20.60149 -0.48536 -4.92870 1.000 55.52855 H ? B ? 70 H 1
   ATOM 2458 HA . LYS B 70 ? 19.04605 -0.60518 -7.06740 1.000 67.12078 H ? B ? 70 HA 1
   ATOM 2459 HB2 . LYS B 70 ? 21.83443 -0.57757 -6.75155 1.000 58.31563 H ? B ? 70 HB2 1
   ATOM 2460 HB3 . LYS B 70 ? 21.25704 -0.96236 -8.18122 1.000 58.31563 H ? B ? 70 HB3 1
   ATOM 2461 HG2 . LYS B 70 ? 20.52131 1.48361 -6.94928 1.000 74.84742 H ? B ? 70 HG2 1
   ATOM 2462 HG3 . LYS B 70 ? 21.79971 1.40213 -7.88974 1.000 74.84742 H ? B ? 70 HG3 1
   ATOM 2463 HD2 . LYS B 70 ? 19.79977 0.34488 -9.28589 1.000 86.23414 H ? B ? 70 HD2 1
   ATOM 2464 HD3 . LYS B 70 ? 19.23738 1.69608 -8.66670 1.000 86.23414 H ? B ? 70 HD3 1
   ATOM 2465 HE2 . LYS B 70 ? 20.60072 2.95523 -9.86728 1.000 93.68467 H ? B ? 70 HE2 1
   ATOM 2466 HE3 . LYS B 70 ? 21.68648 1.80339 -10.00805 1.000 93.68467 H ? B ? 70 HE3 1
   ATOM 2467 HZ1 . LYS B 70 ? 20.57439 2.22077 -11.98629 1.000 85.27247 H ? B ? 70 HZ1 1
   ATOM 2468 HZ2 . LYS B 70 ? 20.41464 0.83701 -11.58876 1.000 85.27247 H ? B ? 70 HZ2 1
   ATOM 2469 HZ3 . LYS B 70 ? 19.32851 1.77592 -11.39618 1.000 85.27247 H ? B ? 70 HZ3 1
   ATOM 2470 P . A C 1 ? 38.18686 5.90263 34.79645 1.000 102.41511 P ? C ? . P 1
   ATOM 2471 OP1 . A C 1 ? 36.90687 5.18697 34.57385 1.000 93.76292 O ? C ? . OP1 1
   ATOM 2472 OP2 . A C 1 ? 38.97788 5.65657 36.04551 1.000 88.99570 O ? C ? . OP2 1
   ATOM 2473 O5' . A C 1 ? 37.89490 7.46195 34.62593 1.000 77.21745 O ? C ? . O5' 1
   ATOM 2474 C5' . A C 1 ? 38.52439 8.41007 35.47709 1.000 92.36857 C ? C ? . C5' 1
   ATOM 2475 C4' . A C 1 ? 38.96486 9.63034 34.71248 1.000 84.07107 C ? C ? . C4' 1
   ATOM 2476 O4' . A C 1 ? 40.08427 9.28175 33.85502 1.000 83.21159 O ? C ? . O4' 1
   ATOM 2477 C3' . A C 1 ? 37.93716 10.22716 33.75651 1.000 79.98668 C ? C ? . C3' 1
   ATOM 2478 O3' . A C 1 ? 36.98042 11.06361 34.38708 1.000 85.89257 O ? C ? . O3' 1
   ATOM 2479 C2' . A C 1 ? 38.81657 10.96359 32.75710 1.000 81.50156 C ? C ? . C2' 1
   ATOM 2480 O2' . A C 1 ? 39.28868 12.21059 33.27220 1.000 73.21501 O ? C ? . O2' 1
   ATOM 2481 C1' . A C 1 ? 39.99571 9.99300 32.63883 1.000 83.93290 C ? C ? . C1' 1
   ATOM 2482 N9 . A C 1 ? 39.80040 9.01891 31.54004 1.000 82.11019 N ? C ? . N9 1
   ATOM 2483 C8 . A C 1 ? 39.57046 7.65857 31.61100 1.000 80.13393 C ? C ? . C8 1
   ATOM 2484 N7 . A C 1 ? 39.43291 7.06982 30.43146 1.000 63.74947 N ? C ? . N7 1
   ATOM 2485 C5 . A C 1 ? 39.58148 8.11929 29.53793 1.000 66.43376 C ? C ? . C5 1
   ATOM 2486 C6 . A C 1 ? 39.55093 8.17880 28.13167 1.000 66.16399 C ? C ? . C6 1
   ATOM 2487 N6 . A C 1 ? 39.35512 7.11361 27.36674 1.000 67.05678 N ? C ? . N6 1
   ATOM 2488 N1 . A C 1 ? 39.75226 9.39006 27.53060 1.000 68.38193 N ? C ? . N1 1
   ATOM 2489 C2 . A C 1 ? 39.94798 10.48589 28.30236 1.000 58.94306 C ? C ? . C2 1
   ATOM 2490 N3 . A C 1 ? 39.99021 10.54712 29.63842 1.000 67.16158 N ? C ? . N3 1
   ATOM 2491 C4 . A C 1 ? 39.80924 9.32386 30.19373 1.000 72.20554 C ? C ? . C4 1
   ATOM 2492 H5' . A C 1 ? 39.29896 7.99893 35.89172 1.000 110.83735 H ? C ? . H5' 1
   ATOM 2493 H5'' . A C 1 ? 37.90035 8.67796 36.16970 1.000 110.83735 H ? C ? . H5'' 1
   ATOM 2494 H4' . A C 1 ? 39.24337 10.31690 35.33855 1.000 100.88035 H ? C ? . H4' 1
   ATOM 2495 H3' . A C 1 ? 37.46970 9.50135 33.31426 1.000 95.97908 H ? C ? . H3' 1
   ATOM 2496 H2' . A C 1 ? 38.36110 11.09319 31.91055 1.000 97.79694 H ? C ? . H2' 1
   ATOM 2497 HO2' . A C 1 ? 38.63985 12.63761 33.59202 1.000 87.85307 H ? C ? . HO2' 1
   ATOM 2498 H1' . A C 1 ? 40.81515 10.49088 32.49210 1.000 100.71455 H ? C ? . H1' 1
   ATOM 2499 H8 . A C 1 ? 39.51684 7.19621 32.41614 1.000 96.15578 H ? C ? . H8 1
   ATOM 2500 H61 . A C 1 ? 39.35648 7.19304 26.51042 1.000 80.46321 H ? C ? . H61 1
   ATOM 2501 H62 . A C 1 ? 39.22676 6.34329 27.72693 1.000 80.46321 H ? C ? . H62 1
   ATOM 2502 H2 . A C 1 ? 40.06696 11.29008 27.85067 1.000 70.72673 H ? C ? . H2 1
   ATOM 2503 P . G C 2 ? 35.45075 11.04834 33.89989 1.000 77.39855 P ? C ? . P 1
   ATOM 2504 OP1 . G C 2 ? 34.59048 11.66947 34.94339 1.000 84.61066 O ? C ? . OP1 1
   ATOM 2505 OP2 . G C 2 ? 35.11638 9.67034 33.43601 1.000 70.10147 O ? C ? . OP2 1
   ATOM 2506 O5' . G C 2 ? 35.46877 12.05018 32.67231 1.000 69.61948 O ? C ? . O5' 1
   ATOM 2507 C5' . G C 2 ? 35.92703 13.37835 32.84181 1.000 61.91151 C ? C ? . C5' 1
   ATOM 2508 C4' . G C 2 ? 36.13065 14.05567 31.51292 1.000 53.88993 C ? C ? . C4' 1
   ATOM 2509 O4' . G C 2 ? 37.17582 13.37222 30.76921 1.000 51.32197 O ? C ? . O4' 1
   ATOM 2510 C3' . G C 2 ? 34.93898 14.03027 30.56298 1.000 44.07264 C ? C ? . C3' 1
   ATOM 2511 O3' . G C 2 ? 33.99449 15.04322 30.79078 1.000 46.38886 O ? C ? . O3' 1
   ATOM 2512 C2' . G C 2 ? 35.59566 14.22491 29.22654 1.000 44.69880 C ? C ? . C2' 1
   ATOM 2513 O2' . G C 2 ? 35.92167 15.57883 29.05047 1.000 51.84077 O ? C ? . O2' 1
   ATOM 2514 C1' . G C 2 ? 36.86617 13.41474 29.38840 1.000 49.88060 C ? C ? . C1' 1
   ATOM 2515 N9 . G C 2 ? 36.69300 12.03559 28.91035 1.000 46.98282 N ? C ? . N9 1
   ATOM 2516 C8 . G C 2 ? 36.57195 10.89156 29.64751 1.000 55.62312 C ? C ? . C8 1
   ATOM 2517 N7 . G C 2 ? 36.44841 9.81878 28.92633 1.000 48.80044 N ? C ? . N7 1
   ATOM 2518 C5 . G C 2 ? 36.54061 10.29359 27.62959 1.000 39.09703 C ? C ? . C5 1
   ATOM 2519 C6 . G C 2 ? 36.49169 9.59415 26.38065 1.000 36.96045 C ? C ? . C6 1
   ATOM 2520 O6 . G C 2 ? 36.39176 8.36787 26.22566 1.000 45.37262 O ? C ? . O6 1
   ATOM 2521 N1 . G C 2 ? 36.56688 10.44631 25.30097 1.000 34.29949 N ? C ? . N1 1
   ATOM 2522 C2 . G C 2 ? 36.69476 11.81264 25.38495 1.000 47.59081 C ? C ? . C2 1
   ATOM 2523 N2 . G C 2 ? 36.75225 12.50768 24.24742 1.000 39.54296 N ? C ? . N2 1
   ATOM 2524 N3 . G C 2 ? 36.75280 12.44757 26.55949 1.000 35.62251 N ? C ? . N3 1
   ATOM 2525 C4 . G C 2 ? 36.66293 11.62929 27.61295 1.000 33.69285 C ? C ? . C4 1
   ATOM 2526 H5' . G C 2 ? 36.76791 13.36596 33.32521 1.000 74.28888 H ? C ? . H5' 1
   ATOM 2527 H5'' . G C 2 ? 35.27395 13.87737 33.35696 1.000 74.28888 H ? C ? . H5'' 1
   ATOM 2528 H4' . G C 2 ? 36.39695 14.97568 31.66641 1.000 64.66298 H ? C ? . H4' 1
   ATOM 2529 H3' . G C 2 ? 34.52270 13.15809 30.64607 1.000 52.88223 H ? C ? . H3' 1
   ATOM 2530 H2' . G C 2 ? 35.06139 13.88173 28.49328 1.000 53.63363 H ? C ? . H2' 1
   ATOM 2531 HO2' . G C 2 ? 36.73394 15.69052 29.23306 1.000 62.20399 H ? C ? . HO2' 1
   ATOM 2532 H1' . G C 2 ? 37.59132 13.84315 28.90724 1.000 59.85178 H ? C ? . H1' 1
   ATOM 2533 H8 . G C 2 ? 36.57750 10.88208 30.57745 1.000 66.74282 H ? C ? . H8 1
   ATOM 2534 H1 . G C 2 ? 36.53115 10.09759 24.51565 1.000 41.15445 H ? C ? . H1 1
   ATOM 2535 H21 . G C 2 ? 36.71490 12.09917 23.49156 1.000 47.44662 H ? C ? . H21 1
   ATOM 2536 H22 . G C 2 ? 36.82664 13.36415 24.27011 1.000 47.44662 H ? C ? . H22 1
   ATOM 2537 P . A C 3 ? 32.44818 14.77966 30.53627 1.000 46.52299 P ? C ? . P 1
   ATOM 2538 OP1 . A C 3 ? 31.65458 15.90552 31.08871 1.000 53.58974 O ? C ? . OP1 1
   ATOM 2539 OP2 . A C 3 ? 31.98610 13.37835 30.79201 1.000 40.81086 O ? C ? . OP2 1
   ATOM 2540 O5' . A C 3 ? 32.38295 15.00855 28.95468 1.000 45.81992 O ? C ? . O5' 1
   ATOM 2541 C5' . A C 3 ? 32.72285 16.25456 28.36096 1.000 36.91553 C ? C ? . C5' 1
   ATOM 2542 C4' . A C 3 ? 32.66268 16.18369 26.83260 1.000 38.43712 C ? C ? . C4' 1
   ATOM 2543 O4' . A C 3 ? 33.70803 15.31755 26.34868 1.000 36.49334 O ? C ? . O4' 1
   ATOM 2544 C3' . A C 3 ? 31.40398 15.55842 26.26419 1.000 32.43427 C ? C ? . C3' 1
   ATOM 2545 O3' . A C 3 ? 30.33670 16.46515 26.16593 1.000 32.94027 O ? C ? . O3' 1
   ATOM 2546 C2' . A C 3 ? 31.87114 15.10556 24.88063 1.000 26.96177 C ? C ? . C2' 1
   ATOM 2547 O2' . A C 3 ? 32.02711 16.19067 24.01087 1.000 30.98187 O ? C ? . O2' 1
   ATOM 2548 C1' . A C 3 ? 33.24738 14.59672 25.18947 1.000 36.66875 C ? C ? . C1' 1
   ATOM 2549 N9 . A C 3 ? 33.24192 13.16246 25.50828 1.000 35.90953 N ? C ? . N9 1
   ATOM 2550 C8 . A C 3 ? 33.22414 12.56994 26.73880 1.000 34.49040 C ? C ? . C8 1
   ATOM 2551 N7 . A C 3 ? 33.26827 11.24194 26.77839 1.000 44.82368 N ? C ? . N7 1
   ATOM 2552 C5 . A C 3 ? 33.30337 10.98387 25.36904 1.000 31.38233 C ? C ? . C5 1
   ATOM 2553 C6 . A C 3 ? 33.35630 9.80967 24.70796 1.000 35.17423 C ? C ? . C6 1
   ATOM 2554 N6 . A C 3 ? 33.35670 8.67009 25.39079 1.000 33.50578 N ? C ? . N6 1
   ATOM 2555 N1 . A C 3 ? 33.39649 9.84962 23.30634 1.000 32.90525 N ? C ? . N1 1
   ATOM 2556 C2 . A C 3 ? 33.33319 11.05822 22.69095 1.000 41.63622 C ? C ? . C2 1
   ATOM 2557 N3 . A C 3 ? 33.26999 12.29674 23.32595 1.000 30.97142 N ? C ? . N3 1
   ATOM 2558 C4 . A C 3 ? 33.35588 12.13195 24.62794 1.000 30.80094 C ? C ? . C4 1
   ATOM 2559 H5' . A C 3 ? 33.62138 16.50000 28.63170 1.000 44.29370 H ? C ? . H5' 1
   ATOM 2560 H5'' . A C 3 ? 32.10306 16.93309 28.67139 1.000 44.29370 H ? C ? . H5'' 1
   ATOM 2561 H4' . A C 3 ? 32.78441 17.07301 26.46492 1.000 46.11962 H ? C ? . H4' 1
   ATOM 2562 H3' . A C 3 ? 31.15580 14.80177 26.81808 1.000 38.91619 H ? C ? . H3' 1
   ATOM 2563 H2' . A C 3 ? 31.28156 14.42493 24.52002 1.000 32.34920 H ? C ? . H2' 1
   ATOM 2564 HO2' . A C 3 ? 31.44339 16.76846 24.18704 1.000 37.17331 H ? C ? . HO2' 1
   ATOM 2565 H1' . A C 3 ? 33.83914 14.75891 24.43819 1.000 43.99757 H ? C ? . H1' 1
   ATOM 2566 H8 . A C 3 ? 33.18278 13.07563 27.51820 1.000 41.38355 H ? C ? . H8 1
   ATOM 2567 H61 . A C 3 ? 33.38229 7.91866 24.97330 1.000 40.20200 H ? C ? . H61 1
   ATOM 2568 H62 . A C 3 ? 33.33138 8.68381 26.25030 1.000 40.20200 H ? C ? . H62 1
   ATOM 2569 H2 . A C 3 ? 33.33190 11.05947 21.76095 1.000 49.95853 H ? C ? . H2 1
   ATOM 2570 P . C C 4 ? 28.83740 15.99226 26.39834 1.000 34.19832 P ? C ? . P 1
   ATOM 2571 OP1 . C C 4 ? 27.92673 17.12703 26.37317 1.000 34.16720 O ? C ? . OP1 1
   ATOM 2572 OP2 . C C 4 ? 28.70528 14.91788 27.40341 1.000 28.38371 O ? C ? . OP2 1
   ATOM 2573 O5' . C C 4 ? 28.55548 15.15435 25.05191 1.000 29.57434 O ? C ? . O5' 1
   ATOM 2574 C5' . C C 4 ? 28.60162 15.80260 23.79840 1.000 29.29491 C ? C ? . C5' 1
   ATOM 2575 C4' . C C 4 ? 28.54635 14.80794 22.64279 1.000 22.48519 C ? C ? . C4' 1
   ATOM 2576 O4' . C C 4 ? 29.66692 13.93730 22.68840 1.000 25.31295 O ? C ? . O4' 1
   ATOM 2577 C3' . C C 4 ? 27.36631 13.85348 22.68714 1.000 24.27036 C ? C ? . C3' 1
   ATOM 2578 O3' . C C 4 ? 26.12487 14.46738 22.31460 1.000 29.38234 O ? C ? . O3' 1
   ATOM 2579 C2' . C C 4 ? 27.84807 12.72932 21.77066 1.000 24.31431 C ? C ? . C2' 1
   ATOM 2580 O2' . C C 4 ? 27.77192 13.12066 20.40222 1.000 26.17758 O ? C ? . O2' 1
   ATOM 2581 C1' . C C 4 ? 29.29458 12.65025 22.18583 1.000 28.19319 C ? C ? . C1' 1
   ATOM 2582 N1 . C C 4 ? 29.49530 11.61785 23.22456 1.000 25.70112 N ? C ? . N1 1
   ATOM 2583 C2 . C C 4 ? 29.73235 10.32422 22.83874 1.000 19.84888 C ? C ? . C2 1
   ATOM 2584 O2 . C C 4 ? 29.69520 9.94385 21.59253 1.000 24.99546 O ? C ? . O2 1
   ATOM 2585 N3 . C C 4 ? 30.00450 9.37362 23.74506 1.000 29.44164 N ? C ? . N3 1
   ATOM 2586 C4 . C C 4 ? 29.90568 9.61863 24.96224 1.000 31.68672 C ? C ? . C4 1
   ATOM 2587 N4 . C C 4 ? 30.15736 8.49379 25.74097 1.000 36.25227 N ? C ? . N4 1
   ATOM 2588 C5 . C C 4 ? 29.73296 10.89961 25.35847 1.000 25.99976 C ? C ? . C5 1
   ATOM 2589 C6 . C C 4 ? 29.50537 11.86499 24.52509 1.000 26.87588 C ? C ? . C6 1
   ATOM 2590 H5' . C C 4 ? 29.42444 16.31258 23.73686 1.000 35.14896 H ? C ? . H5' 1
   ATOM 2591 H5'' . C C 4 ? 27.84805 16.40940 23.72892 1.000 35.14896 H ? C ? . H5'' 1
   ATOM 2592 H4' . C C 4 ? 28.56259 15.29249 21.80264 1.000 26.97730 H ? C ? . H4' 1
   ATOM 2593 H3' . C C 4 ? 27.25607 13.49659 23.58234 1.000 29.11950 H ? C ? . H3' 1
   ATOM 2594 H2' . C C 4 ? 27.37768 11.89434 21.92050 1.000 29.17223 H ? C ? . H2' 1
   ATOM 2595 HO2' . C C 4 ? 26.96538 13.22560 20.19226 1.000 31.40817 H ? C ? . HO2' 1
   ATOM 2596 H1' . C C 4 ? 29.86137 12.44661 21.42546 1.000 33.82689 H ? C ? . H1' 1
   ATOM 2597 H41 . C C 4 ? 30.11718 8.54663 26.59841 1.000 43.49779 H ? C ? . H41 1
   ATOM 2598 H42 . C C 4 ? 30.35315 7.74553 25.36498 1.000 43.49779 H ? C ? . H42 1
   ATOM 2599 H5 . C C 4 ? 29.77942 11.09578 26.26636 1.000 31.19477 H ? C ? . H5 1
   ATOM 2600 H6 . C C 4 ? 29.34996 12.72664 24.83863 1.000 32.24613 H ? C ? . H6 1
   ATOM 2601 P . A C 5 ? 24.82242 14.08653 23.10191 1.000 26.91132 P ? C ? . P 1
   ATOM 2602 OP1 . A C 5 ? 23.85867 14.97719 22.56789 1.000 34.07935 O ? C ? . OP1 1
   ATOM 2603 OP2 . A C 5 ? 25.00753 13.81155 24.47306 1.000 31.93931 O ? C ? . OP2 1
   ATOM 2604 O5' . A C 5 ? 24.44324 12.67634 22.38097 1.000 21.53354 O ? C ? . O5' 1
   ATOM 2605 C5' . A C 5 ? 24.04973 12.66761 21.03941 1.000 26.11979 C ? C ? . C5' 1
   ATOM 2606 C4' . A C 5 ? 24.15873 11.27189 20.44567 1.000 20.54245 C ? C ? . C4' 1
   ATOM 2607 O4' . A C 5 ? 25.51875 10.72120 20.54462 1.000 22.00550 O ? C ? . O4' 1
   ATOM 2608 C3' . A C 5 ? 23.33008 10.20528 21.15860 1.000 19.59492 C ? C ? . C3' 1
   ATOM 2609 O3' . A C 5 ? 21.95172 10.28231 20.87702 1.000 20.32712 O ? C ? . O3' 1
   ATOM 2610 C2' . A C 5 ? 23.99856 8.91233 20.65651 1.000 20.98530 C ? C ? . C2' 1
   ATOM 2611 O2' . A C 5 ? 23.59415 8.68002 19.30195 1.000 22.21619 O ? C ? . O2' 1
   ATOM 2612 C1' . A C 5 ? 25.44511 9.31890 20.72953 1.000 20.39546 C ? C ? . C1' 1
   ATOM 2613 N9 . A C 5 ? 25.97498 8.94114 22.03452 1.000 18.64224 N ? C ? . N9 1
   ATOM 2614 C8 . A C 5 ? 25.91725 9.66238 23.21869 1.000 21.02466 C ? C ? . C8 1
   ATOM 2615 N7 . A C 5 ? 26.53447 8.96579 24.14064 1.000 23.06016 N ? C ? . N7 1
   ATOM 2616 C5 . A C 5 ? 26.77116 7.70394 23.63131 1.000 18.76344 C ? C ? . C5 1
   ATOM 2617 C6 . A C 5 ? 27.10541 6.48542 24.23196 1.000 26.58910 C ? C ? . C6 1
   ATOM 2618 N6 . A C 5 ? 27.56301 6.45962 25.52716 1.000 26.21862 N ? C ? . N6 1
   ATOM 2619 N1 . A C 5 ? 27.33116 5.34987 23.46130 1.000 23.20969 N ? C ? . N1 1
   ATOM 2620 C2 . A C 5 ? 26.94365 5.46082 22.15600 1.000 23.05310 C ? C ? . C2 1
   ATOM 2621 N3 . A C 5 ? 26.42951 6.60879 21.53984 1.000 19.31481 N ? C ? . N3 1
   ATOM 2622 C4 . A C 5 ? 26.33095 7.67195 22.31806 1.000 19.70896 C ? C ? . C4 1
   ATOM 2623 H5' . A C 5 ? 24.61735 13.27279 20.53696 1.000 31.33881 H ? C ? . H5' 1
   ATOM 2624 H5'' . A C 5 ? 23.13041 12.97029 20.97508 1.000 31.33881 H ? C ? . H5'' 1
   ATOM 2625 H4' . A C 5 ? 23.93185 11.33835 19.50492 1.000 24.64601 H ? C ? . H4' 1
   ATOM 2626 H3' . A C 5 ? 23.44980 10.28794 22.11763 1.000 23.50897 H ? C ? . H3' 1
   ATOM 2627 H2' . A C 5 ? 23.83967 8.13080 21.20865 1.000 25.17743 H ? C ? . H2' 1
   ATOM 2628 HO2' . A C 5 ? 22.84755 9.04288 19.17338 1.000 26.65450 H ? C ? . HO2' 1
   ATOM 2629 H1' . A C 5 ? 25.97287 8.91774 20.02141 1.000 24.46961 H ? C ? . H1' 1
   ATOM 2630 H8 . A C 5 ? 25.51292 10.49154 23.33663 1.000 25.22466 H ? C ? . H8 1
   ATOM 2631 H61 . A C 5 ? 27.96786 5.76237 25.82636 1.000 31.45741 H ? C ? . H61 1
   ATOM 2632 H62 . A C 5 ? 27.44458 7.14074 26.03869 1.000 31.45741 H ? C ? . H62 1
   ATOM 2633 H2 . A C 5 ? 27.02943 4.70155 21.62585 1.000 27.65879 H ? C ? . H2 1
   ATOM 2634 P . G C 6 ? 20.83841 9.66220 21.87786 1.000 21.31615 P ? C ? . P 1
   ATOM 2635 OP1 . G C 6 ? 19.55293 10.16330 21.34665 1.000 20.36271 O ? C ? . OP1 1
   ATOM 2636 OP2 . G C 6 ? 21.30334 9.97880 23.27168 1.000 27.32694 O ? C ? . OP2 1
   ATOM 2637 O5' . G C 6 ? 21.03800 8.08937 21.71404 1.000 21.67898 O ? C ? . O5' 1
   ATOM 2638 C5' . G C 6 ? 20.75433 7.49160 20.46612 1.000 20.30085 C ? C ? . C5' 1
   ATOM 2639 C4' . G C 6 ? 21.44227 6.13244 20.47443 1.000 22.55136 C ? C ? . C4' 1
   ATOM 2640 O4' . G C 6 ? 22.78984 6.17714 20.97777 1.000 20.30030 O ? C ? . O4' 1
   ATOM 2641 C3' . G C 6 ? 20.79179 5.03465 21.32128 1.000 21.19278 C ? C ? . C3' 1
   ATOM 2642 O3' . G C 6 ? 19.59512 4.55208 20.71997 1.000 18.81897 O ? C ? . O3' 1
   ATOM 2643 C2' . G C 6 ? 21.88018 4.01703 21.41015 1.000 17.10284 C ? C ? . C2' 1
   ATOM 2644 O2' . G C 6 ? 22.12076 3.32952 20.16576 1.000 18.77655 O ? C ? . O2' 1
   ATOM 2645 C1' . G C 6 ? 23.07277 4.95803 21.67015 1.000 17.06213 C ? C ? . C1' 1
   ATOM 2646 N9 . G C 6 ? 23.35635 5.30810 23.08777 1.000 18.82282 N ? C ? . N9 1
   ATOM 2647 C8 . G C 6 ? 23.11468 6.54055 23.72322 1.000 21.12008 C ? C ? . C8 1
   ATOM 2648 N7 . G C 6 ? 23.63071 6.53593 24.98663 1.000 24.74404 N ? C ? . N7 1
   ATOM 2649 C5 . G C 6 ? 24.14905 5.21916 25.11529 1.000 22.35978 C ? C ? . C5 1
   ATOM 2650 C6 . G C 6 ? 24.77543 4.66532 26.24277 1.000 37.31887 C ? C ? . C6 1
   ATOM 2651 O6 . G C 6 ? 25.02850 5.29546 27.34440 1.000 30.69241 O ? C ? . O6 1
   ATOM 2652 N1 . G C 6 ? 25.12584 3.29225 26.06381 1.000 26.09829 N ? C ? . N1 1
   ATOM 2653 C2 . G C 6 ? 24.83256 2.56050 24.81049 1.000 28.40927 C ? C ? . C2 1
   ATOM 2654 N2 . G C 6 ? 25.30416 1.29728 24.94188 1.000 28.15690 N ? C ? . N2 1
   ATOM 2655 N3 . G C 6 ? 24.26301 3.13037 23.68807 1.000 19.51213 N ? C ? . N3 1
   ATOM 2656 C4 . G C 6 ? 23.96573 4.42108 23.91988 1.000 17.46009 C ? C ? . C4 1
   ATOM 2657 H5' . G C 6 ? 21.09838 8.03957 19.74344 1.000 24.35609 H ? C ? . H5' 1
   ATOM 2658 H5'' . G C 6 ? 19.79691 7.38457 20.35304 1.000 24.35609 H ? C ? . H5'' 1
   ATOM 2659 H4' . G C 6 ? 21.49317 5.85546 19.54621 1.000 27.05670 H ? C ? . H4' 1
   ATOM 2660 H3' . G C 6 ? 20.60011 5.36203 22.21402 1.000 25.42641 H ? C ? . H3' 1
   ATOM 2661 H2' . G C 6 ? 21.71090 3.37633 22.11849 1.000 20.51848 H ? C ? . H2' 1
   ATOM 2662 HO2' . G C 6 ? 21.38336 3.14439 19.80859 1.000 22.52693 H ? C ? . HO2' 1
   ATOM 2663 H1' . G C 6 ? 23.86101 4.50597 21.33071 1.000 20.46962 H ? C ? . H1' 1
   ATOM 2664 H8 . G C 6 ? 22.66619 7.25755 23.33635 1.000 25.33916 H ? C ? . H8 1
   ATOM 2665 H1 . G C 6 ? 25.52022 2.87679 26.70527 1.000 31.31302 H ? C ? . H1 1
   ATOM 2666 H21 . G C 6 ? 25.64217 1.04009 25.68968 1.000 33.78335 H ? C ? . H21 1
   ATOM 2667 H22 . G C 6 ? 25.26551 0.75259 24.27749 1.000 33.78335 H ? C ? . H22 1
   ATOM 2668 P . C C 7 ? 18.36380 4.00202 21.58248 1.000 20.15565 P ? C ? . P 1
   ATOM 2669 OP1 . C C 7 ? 17.28570 3.81091 20.53563 1.000 19.38662 O ? C ? . OP1 1
   ATOM 2670 OP2 . C C 7 ? 18.18483 4.86406 22.78409 1.000 23.72178 O ? C ? . OP2 1
   ATOM 2671 O5' . C C 7 ? 18.85755 2.59557 22.12647 1.000 18.21540 O ? C ? . O5' 1
   ATOM 2672 C5' . C C 7 ? 19.26004 1.51003 21.29618 1.000 21.17698 C ? C ? . C5' 1
   ATOM 2673 C4' . C C 7 ? 19.88451 0.35498 22.03535 1.000 22.91128 C ? C ? . C4' 1
   ATOM 2674 O4' . C C 7 ? 21.18795 0.81424 22.54829 1.000 21.03464 O ? C ? . O4' 1
   ATOM 2675 C3' . C C 7 ? 19.17956 -0.17204 23.29702 1.000 19.78139 C ? C ? . C3' 1
   ATOM 2676 O3' . C C 7 ? 18.05987 -0.99887 22.94336 1.000 21.13585 O ? C ? . O3' 1
   ATOM 2677 C2' . C C 7 ? 20.33070 -0.85467 24.04027 1.000 18.21042 C ? C ? . C2' 1
   ATOM 2678 O2' . C C 7 ? 20.66390 -2.01681 23.33043 1.000 21.14064 O ? C ? . O2' 1
   ATOM 2679 C1' . C C 7 ? 21.41667 0.19389 23.83621 1.000 20.18789 C ? C ? . C1' 1
   ATOM 2680 N1 . C C 7 ? 21.38737 1.27829 24.83788 1.000 19.50341 N ? C ? . N1 1
   ATOM 2681 C2 . C C 7 ? 22.09392 0.94655 26.02435 1.000 23.45398 C ? C ? . C2 1
   ATOM 2682 O2 . C C 7 ? 22.56004 -0.22189 26.18018 1.000 25.29999 O ? C ? . O2 1
   ATOM 2683 N3 . C C 7 ? 22.26278 1.87722 26.87230 1.000 30.66464 N ? C ? . N3 1
   ATOM 2684 C4 . C C 7 ? 21.80224 3.04875 26.78762 1.000 25.01182 C ? C ? . C4 1
   ATOM 2685 N4 . C C 7 ? 22.15455 3.79284 27.96216 1.000 29.19955 N ? C ? . N4 1
   ATOM 2686 C5 . C C 7 ? 21.05902 3.49795 25.68746 1.000 22.30390 C ? C ? . C5 1
   ATOM 2687 C6 . C C 7 ? 20.92933 2.52835 24.73641 1.000 20.01825 C ? C ? . C6 1
   ATOM 2688 H5' . C C 7 ? 19.90359 1.84240 20.65099 1.000 25.40745 H ? C ? . H5' 1
   ATOM 2689 H5'' . C C 7 ? 18.47906 1.18247 20.82324 1.000 25.40745 H ? C ? . H5'' 1
   ATOM 2690 H4' . C C 7 ? 19.97283 -0.39311 21.42424 1.000 27.48860 H ? C ? . H4' 1
   ATOM 2691 H3' . C C 7 ? 18.86475 0.54429 23.87031 1.000 23.73273 H ? C ? . H3' 1
   ATOM 2692 H2' . C C 7 ? 20.17342 -1.02524 24.98211 1.000 21.84757 H ? C ? . H2' 1
   ATOM 2693 HO2' . C C 7 ? 21.25468 -1.83075 22.76301 1.000 25.36383 H ? C ? . HO2' 1
   ATOM 2694 H1' . C C 7 ? 22.27546 -0.25610 23.86601 1.000 24.22053 H ? C ? . H1' 1
   ATOM 2695 H41 . C C 7 ? 21.90590 4.61215 28.04281 1.000 35.03453 H ? C ? . H41 1
   ATOM 2696 H42 . C C 7 ? 22.61444 3.41967 28.58574 1.000 35.03453 H ? C ? . H42 1
   ATOM 2697 H5 . C C 7 ? 20.69850 4.35214 25.61468 1.000 26.75975 H ? C ? . H5 1
   ATOM 2698 H6 . C C 7 ? 20.48490 2.75717 23.95218 1.000 24.01697 H ? C ? . H6 1
   ATOM 2699 P . A C 8 ? 16.85394 -1.15215 23.95335 1.000 23.16008 P ? C ? . P 1
   ATOM 2700 OP1 . A C 8 ? 15.90558 -2.10809 23.30454 1.000 25.23207 O ? C ? . OP1 1
   ATOM 2701 OP2 . A C 8 ? 16.34413 0.10706 24.35241 1.000 20.06238 O ? C ? . OP2 1
   ATOM 2702 O5' . A C 8 ? 17.49558 -1.79141 25.22847 1.000 23.60275 O ? C ? . O5' 1
   ATOM 2703 C5' . A C 8 ? 17.85463 -3.14502 25.18065 1.000 18.89698 C ? C ? . C5' 1
   ATOM 2704 C4' . A C 8 ? 18.49704 -3.57958 26.51403 1.000 21.31752 C ? C ? . C4' 1
   ATOM 2705 O4' . A C 8 ? 19.68389 -2.84653 26.82191 1.000 24.48163 O ? C ? . O4' 1
   ATOM 2706 C3' . A C 8 ? 17.59093 -3.35787 27.68072 1.000 24.58810 C ? C ? . C3' 1
   ATOM 2707 O3' . A C 8 ? 16.66281 -4.43396 27.79131 1.000 29.24549 O ? C ? . O3' 1
   ATOM 2708 C2' . A C 8 ? 18.55877 -3.31886 28.87407 1.000 28.85392 C ? C ? . C2' 1
   ATOM 2709 O2' . A C 8 ? 18.99514 -4.64989 29.08885 1.000 34.86417 O ? C ? . O2' 1
   ATOM 2710 C1' . A C 8 ? 19.69267 -2.56930 28.25677 1.000 26.28523 C ? C ? . C1' 1
   ATOM 2711 N9 . A C 8 ? 19.54658 -1.10403 28.41071 1.000 23.98985 N ? C ? . N9 1
   ATOM 2712 C8 . A C 8 ? 19.04980 -0.14907 27.57792 1.000 22.15868 C ? C ? . C8 1
   ATOM 2713 N7 . A C 8 ? 19.08285 1.04071 27.97429 1.000 27.99514 N ? C ? . N7 1
   ATOM 2714 C5 . A C 8 ? 19.69482 0.87411 29.28567 1.000 26.49882 C ? C ? . C5 1
   ATOM 2715 C6 . A C 8 ? 20.02754 1.70862 30.23373 1.000 37.98239 C ? C ? . C6 1
   ATOM 2716 N6 . A C 8 ? 19.81528 3.00378 30.04119 1.000 37.98323 N ? C ? . N6 1
   ATOM 2717 N1 . A C 8 ? 20.53392 1.18031 31.44501 1.000 41.07873 N ? C ? . N1 1
   ATOM 2718 C2 . A C 8 ? 20.61129 -0.18902 31.54369 1.000 33.02183 C ? C ? . C2 1
   ATOM 2719 N3 . A C 8 ? 20.39209 -1.14335 30.58081 1.000 31.53904 N ? C ? . N3 1
   ATOM 2720 C4 . A C 8 ? 19.92686 -0.40513 29.54201 1.000 26.93094 C ? C ? . C4 1
   ATOM 2721 H5' . A C 8 ? 18.48737 -3.28426 24.45874 1.000 22.67144 H ? C ? . H5' 1
   ATOM 2722 H5'' . A C 8 ? 17.06365 -3.68157 25.01519 1.000 22.67144 H ? C ? . H5'' 1
   ATOM 2723 H4' . A C 8 ? 18.78773 -4.50298 26.45304 1.000 25.57609 H ? C ? . H4' 1
   ATOM 2724 H3' . A C 8 ? 17.14779 -2.49875 27.60045 1.000 29.50079 H ? C ? . H3' 1
   ATOM 2725 H2' . A C 8 ? 18.21506 -2.87943 29.66758 1.000 34.61977 H ? C ? . H2' 1
   ATOM 2726 HO2' . A C 8 ? 18.32371 -5.14807 29.17008 1.000 41.83207 H ? C ? . HO2' 1
   ATOM 2727 H1' . A C 8 ? 20.52161 -2.87269 28.65890 1.000 31.53734 H ? C ? . H1' 1
   ATOM 2728 H8 . A C 8 ? 18.69875 -0.37039 26.74565 1.000 26.58548 H ? C ? . H8 1
   ATOM 2729 H61 . A C 8 ? 19.98690 3.56567 30.66923 1.000 45.57494 H ? C ? . H61 1
   ATOM 2730 H62 . A C 8 ? 19.50605 3.28158 29.28833 1.000 45.57494 H ? C ? . H62 1
   ATOM 2731 H2 . A C 8 ? 20.84555 -0.51555 32.38238 1.000 39.62127 H ? C ? . H2 1
   ATOM 2732 P . U C 9 ? 15.18558 -4.06167 28.24843 1.000 34.39473 P ? C ? . P 1
   ATOM 2733 OP1 . U C 9 ? 14.35704 -5.26711 27.98954 1.000 43.40228 O ? C ? . OP1 1
   ATOM 2734 OP2 . U C 9 ? 14.60627 -2.70376 27.85651 1.000 33.06798 O ? C ? . OP2 1
   ATOM 2735 O5' . U C 9 ? 15.33528 -3.83716 29.80904 1.000 35.82174 O ? C ? . O5' 1
   ATOM 2736 C5' . U C 9 ? 15.81713 -4.89135 30.61910 1.000 39.72150 C ? C ? . C5' 1
   ATOM 2737 C4' . U C 9 ? 16.15661 -4.37616 32.00660 1.000 36.67002 C ? C ? . C4' 1
   ATOM 2738 O4' . U C 9 ? 17.30983 -3.47648 31.95798 1.000 39.49578 O ? C ? . O4' 1
   ATOM 2739 C3' . U C 9 ? 15.06151 -3.56215 32.67307 1.000 33.97213 C ? C ? . C3' 1
   ATOM 2740 O3' . U C 9 ? 13.99254 -4.35909 33.25001 1.000 34.81334 O ? C ? . O3' 1
   ATOM 2741 C2' . U C 9 ? 15.84891 -2.76037 33.68699 1.000 37.71984 C ? C ? . C2' 1
   ATOM 2742 O2' . U C 9 ? 16.21590 -3.60340 34.73244 1.000 41.06708 O ? C ? . O2' 1
   ATOM 2743 C1' . U C 9 ? 17.14395 -2.45042 32.89584 1.000 35.13684 C ? C ? . C1' 1
   ATOM 2744 N1 . U C 9 ? 17.03425 -1.13573 32.25184 1.000 38.49709 N ? C ? . N1 1
   ATOM 2745 C2 . U C 9 ? 17.38750 -0.07112 33.06075 1.000 38.89329 C ? C ? . C2 1
   ATOM 2746 O2 . U C 9 ? 17.76122 -0.25481 34.26026 1.000 35.51091 O ? C ? . O2 1
   ATOM 2747 N3 . U C 9 ? 17.31630 1.19361 32.48750 1.000 30.57131 N ? C ? . N3 1
   ATOM 2748 C4 . U C 9 ? 16.89612 1.47104 31.19982 1.000 32.55254 C ? C ? . C4 1
   ATOM 2749 O4 . U C 9 ? 16.86281 2.66053 30.83512 1.000 39.89468 O ? C ? . O4 1
   ATOM 2750 C5 . U C 9 ? 16.55589 0.31123 30.46245 1.000 29.86352 C ? C ? . C5 1
   ATOM 2751 C6 . U C 9 ? 16.64011 -0.91799 30.96627 1.000 33.38169 C ? C ? . C6 1
   ATOM 2752 H5' . U C 9 ? 16.61198 -5.27159 30.21348 1.000 47.66086 H ? C ? . H5' 1
   ATOM 2753 H5'' . U C 9 ? 15.13776 -5.58020 30.68877 1.000 47.66086 H ? C ? . H5'' 1
   ATOM 2754 H4' . U C 9 ? 16.39729 -5.12408 32.57545 1.000 43.99909 H ? C ? . H4' 1
   ATOM 2755 H3' . U C 9 ? 14.66731 -2.96755 32.01584 1.000 40.76162 H ? C ? . H3' 1
   ATOM 2756 H2' . U C 9 ? 15.38509 -1.95635 33.96863 1.000 45.25887 H ? C ? . H2' 1
   ATOM 2757 HO2' . U C 9 ? 15.52872 -3.98191 35.03263 1.000 49.27556 H ? C ? . HO2' 1
   ATOM 2758 H1' . U C 9 ? 17.93218 -2.45474 33.46114 1.000 42.15928 H ? C ? . H1' 1
   ATOM 2759 H5 . U C 9 ? 16.26023 0.41280 29.58657 1.000 35.83129 H ? C ? . H5 1
   ATOM 2760 H3 . U C 9 ? 17.55399 1.86049 32.97574 1.000 36.68063 H ? C ? . H3 1
   ATOM 2761 H6 . U C 9 ? 16.42482 -1.64514 30.42794 1.000 40.05310 H ? C ? . H6 1
   ATOM 2762 P . U C 10 ? 12.55318 -3.68206 33.31051 1.000 41.03873 P ? C ? . P 1
   ATOM 2763 OP1 . U C 10 ? 11.55692 -4.64645 33.86060 1.000 58.84622 O ? C ? . OP1 1
   ATOM 2764 OP2 . U C 10 ? 12.29097 -2.94580 32.04770 1.000 50.97992 O ? C ? . OP2 1
   ATOM 2765 O5' . U C 10 ? 12.66539 -2.46448 34.35162 1.000 41.49339 O ? C ? . O5' 1
   ATOM 2766 C5' . U C 10 ? 12.98924 -2.67754 35.70676 1.000 48.24204 C ? C ? . C5' 1
   ATOM 2767 C4' . U C 10 ? 13.20407 -1.38978 36.48997 1.000 39.20791 C ? C ? . C4' 1
   ATOM 2768 O4' . U C 10 ? 14.36339 -0.63479 36.03440 1.000 36.34543 O ? C ? . O4' 1
   ATOM 2769 C3' . U C 10 ? 12.13354 -0.32132 36.60041 1.000 51.21603 C ? C ? . C3' 1
   ATOM 2770 O3' . U C 10 ? 10.99362 -0.71091 37.37119 1.000 37.40445 O ? C ? . O3' 1
   ATOM 2771 C2' . U C 10 ? 12.93211 0.81533 37.25972 1.000 46.78767 C ? C ? . C2' 1
   ATOM 2772 O2' . U C 10 ? 13.08323 0.63142 38.67377 1.000 48.21530 O ? C ? . O2' 1
   ATOM 2773 C1' . U C 10 ? 14.31511 0.65642 36.60771 1.000 40.68693 C ? C ? . C1' 1
   ATOM 2774 N1 . U C 10 ? 14.57602 1.79965 35.70579 1.000 43.60598 N ? C ? . N1 1
   ATOM 2775 C2 . U C 10 ? 14.85972 2.94221 36.43980 1.000 36.37582 C ? C ? . C2 1
   ATOM 2776 O2 . U C 10 ? 14.93125 3.03591 37.76242 1.000 51.66869 O ? C ? . O2 1
   ATOM 2777 N3 . U C 10 ? 14.94462 4.03458 35.69488 1.000 33.99532 N ? C ? . N3 1
   ATOM 2778 C4 . U C 10 ? 14.93133 4.19056 34.34158 1.000 42.76532 C ? C ? . C4 1
   ATOM 2779 O4 . U C 10 ? 15.23247 5.42047 34.00108 1.000 37.69825 O ? C ? . O4 1
   ATOM 2780 C5 . U C 10 ? 14.61767 2.94938 33.66346 1.000 39.88785 C ? C ? . C5 1
   ATOM 2781 C6 . U C 10 ? 14.45850 1.82989 34.39779 1.000 31.30344 C ? C ? . C6 1
   ATOM 2782 H5' . U C 10 ? 13.80219 -3.20488 35.75069 1.000 57.88552 H ? C ? . H5' 1
   ATOM 2783 H5'' . U C 10 ? 12.26741 -3.17480 36.12220 1.000 57.88552 H ? C ? . H5'' 1
   ATOM 2784 H4' . U C 10 ? 13.35503 -1.72210 37.38868 1.000 47.04456 H ? C ? . H4' 1
   ATOM 2785 H3' . U C 10 ? 11.83387 -0.07731 35.71071 1.000 61.45431 H ? C ? . H3' 1
   ATOM 2786 H2' . U C 10 ? 12.52575 1.67235 37.05649 1.000 56.14026 H ? C ? . H2' 1
   ATOM 2787 HO2' . U C 10 ? 13.76715 0.16535 38.81738 1.000 57.85342 H ? C ? . HO2' 1
   ATOM 2788 H1' . U C 10 ? 15.05737 0.64418 37.23204 1.000 48.81938 H ? C ? . H1' 1
   ATOM 2789 H5 . U C 10 ? 14.52771 2.92524 32.73813 1.000 47.86049 H ? C ? . H5 1
   ATOM 2790 H3 . U C 10 ? 15.02075 4.76679 36.13950 1.000 40.78945 H ? C ? . H3 1
   ATOM 2791 H6 . U C 10 ? 14.25487 1.03773 33.95516 1.000 37.55919 H ? C ? . H6 1
   ATOM 2792 P . A C 11 ? 9.59421 -0.01736 37.12536 1.000 39.00328 P ? C ? . P 1
   ATOM 2793 OP1 . A C 11 ? 8.52216 -0.60809 37.97245 1.000 48.41451 O ? C ? . OP1 1
   ATOM 2794 OP2 . A C 11 ? 9.35044 0.14278 35.64268 1.000 42.07415 O ? C ? . OP2 1
   ATOM 2795 O5' . A C 11 ? 9.71968 1.50788 37.56509 1.000 29.43940 O ? C ? . O5' 1
   ATOM 2796 C5' . A C 11 ? 10.01220 1.74071 38.94666 1.000 33.35824 C ? C ? . C5' 1
   ATOM 2797 C4' . A C 11 ? 10.25869 3.17599 39.24172 1.000 30.20108 C ? C ? . C4' 1
   ATOM 2798 O4' . A C 11 ? 11.52372 3.57845 38.66221 1.000 26.49372 O ? C ? . O4' 1
   ATOM 2799 C3' . A C 11 ? 9.29873 4.22610 38.74755 1.000 33.04321 C ? C ? . C3' 1
   ATOM 2800 O3' . A C 11 ? 8.18470 4.35147 39.59775 1.000 33.79632 O ? C ? . O3' 1
   ATOM 2801 C2' . A C 11 ? 10.13966 5.49035 38.80797 1.000 32.52998 C ? C ? . C2' 1
   ATOM 2802 O2' . A C 11 ? 10.22182 5.99329 40.15931 1.000 35.77744 O ? C ? . O2' 1
   ATOM 2803 C1' . A C 11 ? 11.46634 4.96243 38.34622 1.000 23.57816 C ? C ? . C1' 1
   ATOM 2804 N9 . A C 11 ? 11.54446 5.04168 36.82424 1.000 25.48918 N ? C ? . N9 1
   ATOM 2805 C8 . A C 11 ? 11.36091 4.02645 35.90842 1.000 31.87531 C ? C ? . C8 1
   ATOM 2806 N7 . A C 11 ? 11.58494 4.44424 34.61140 1.000 27.38747 N ? C ? . N7 1
   ATOM 2807 C5 . A C 11 ? 11.85486 5.80913 34.75372 1.000 26.70901 C ? C ? . C5 1
   ATOM 2808 C6 . A C 11 ? 12.17881 6.79596 33.82830 1.000 34.81151 C ? C ? . C6 1
   ATOM 2809 N6 . A C 11 ? 12.20281 6.41936 32.52643 1.000 33.83379 N ? C ? . N6 1
   ATOM 2810 N1 . A C 11 ? 12.45017 8.07291 34.26149 1.000 35.82639 N ? C ? . N1 1
   ATOM 2811 C2 . A C 11 ? 12.37070 8.29627 35.61281 1.000 49.85940 C ? C ? . C2 1
   ATOM 2812 N3 . A C 11 ? 12.04330 7.39433 36.61211 1.000 30.79610 N ? C ? . N3 1
   ATOM 2813 C4 . A C 11 ? 11.87227 6.17958 36.14893 1.000 24.31930 C ? C ? . C4 1
   ATOM 2814 H5' . A C 11 ? 10.80109 1.23131 39.18967 1.000 40.02495 H ? C ? . H5' 1
   ATOM 2815 H5'' . A C 11 ? 9.26233 1.43568 39.48103 1.000 40.02495 H ? C ? . H5'' 1
   ATOM 2816 H4' . A C 11 ? 10.27419 3.25507 40.20837 1.000 36.23636 H ? C ? . H4' 1
   ATOM 2817 H3' . A C 11 ? 9.04018 4.01474 37.83684 1.000 39.64692 H ? C ? . H3' 1
   ATOM 2818 H2' . A C 11 ? 9.82191 6.18689 38.21236 1.000 39.03104 H ? C ? . H2' 1
   ATOM 2819 HO2' . A C 11 ? 9.44445 6.10973 40.45552 1.000 42.92799 H ? C ? . HO2' 1
   ATOM 2820 H1' . A C 11 ? 12.18591 5.43977 38.78812 1.000 28.28886 H ? C ? . H1' 1
   ATOM 2821 H8 . A C 11 ? 11.11444 3.15966 36.13827 1.000 38.24544 H ? C ? . H8 1
   ATOM 2822 H61 . A C 11 ? 12.39618 6.99364 31.91617 1.000 40.59561 H ? C ? . H61 1
   ATOM 2823 H62 . A C 11 ? 12.02467 5.60615 32.31068 1.000 40.59561 H ? C ? . H62 1
   ATOM 2824 H2 . A C 11 ? 12.56055 9.16238 35.89338 1.000 59.82634 H ? C ? . H2 1
   ATOM 2825 P . U C 12 ? 6.75097 4.63318 38.96677 1.000 36.95017 P ? C ? . P 1
   ATOM 2826 OP1 . U C 12 ? 5.84765 4.48812 40.18143 1.000 50.24334 O ? C ? . OP1 1
   ATOM 2827 OP2 . U C 12 ? 6.35289 3.95046 37.72731 1.000 35.92620 O ? C ? . OP2 1
   ATOM 2828 O5' . U C 12 ? 6.75122 6.14316 38.80242 1.000 26.22518 O ? C ? . O5' 1
   ATOM 2829 C5' . U C 12 ? 6.86218 7.08120 39.81711 1.000 38.55740 C ? C ? . C5' 1
   ATOM 2830 C4' . U C 12 ? 7.14258 8.41699 39.20780 1.000 31.66092 C ? C ? . C4' 1
   ATOM 2831 O4' . U C 12 ? 8.43325 8.41767 38.51346 1.000 35.82405 O ? C ? . O4' 1
   ATOM 2832 C3' . U C 12 ? 6.16495 8.93755 38.13739 1.000 40.13023 C ? C ? . C3' 1
   ATOM 2833 O3' . U C 12 ? 4.96434 9.51074 38.62393 1.000 38.46887 O ? C ? . O3' 1
   ATOM 2834 C2' . U C 12 ? 6.99772 9.95457 37.42066 1.000 31.34898 C ? C ? . C2' 1
   ATOM 2835 O2' . U C 12 ? 7.12589 11.16877 38.10330 1.000 43.55055 O ? C ? . O2' 1
   ATOM 2836 C1' . U C 12 ? 8.36216 9.27581 37.39468 1.000 40.07234 C ? C ? . C1' 1
   ATOM 2837 N1 . U C 12 ? 8.49522 8.47288 36.14005 1.000 29.58282 N ? C ? . N1 1
   ATOM 2838 C2 . U C 12 ? 8.92860 9.19431 35.04792 1.000 29.13254 C ? C ? . C2 1
   ATOM 2839 O2 . U C 12 ? 9.13652 10.39615 35.08437 1.000 32.73604 O ? C ? . O2 1
   ATOM 2840 N3 . U C 12 ? 9.05232 8.47882 33.92610 1.000 32.76964 N ? C ? . N3 1
   ATOM 2841 C4 . U C 12 ? 8.92378 7.16322 33.69868 1.000 38.92760 C ? C ? . C4 1
   ATOM 2842 O4 . U C 12 ? 9.17449 6.79466 32.48758 1.000 41.13653 O ? C ? . O4 1
   ATOM 2843 C5 . U C 12 ? 8.47702 6.45256 34.84962 1.000 29.52226 C ? C ? . C5 1
   ATOM 2844 C6 . U C 12 ? 8.30695 7.15439 35.97501 1.000 25.35934 C ? C ? . C6 1
   ATOM 2845 H5' . U C 12 ? 7.58567 6.83457 40.41429 1.000 46.26394 H ? C ? . H5' 1
   ATOM 2846 H5'' . U C 12 ? 6.03468 7.11799 40.32188 1.000 46.26394 H ? C ? . H5'' 1
   ATOM 2847 H4' . U C 12 ? 7.17212 9.05642 39.93661 1.000 37.98817 H ? C ? . H4' 1
   ATOM 2848 H3' . U C 12 ? 5.94339 8.17992 37.57365 1.000 48.15134 H ? C ? . H3' 1
   ATOM 2849 H2' . U C 12 ? 6.63337 10.10397 36.53419 1.000 37.61384 H ? C ? . H2' 1
   ATOM 2850 HO2' . U C 12 ? 6.36339 11.43362 38.33577 1.000 52.25573 H ? C ? . HO2' 1
   ATOM 2851 H1' . U C 12 ? 9.08294 9.92118 37.46452 1.000 48.08187 H ? C ? . H1' 1
   ATOM 2852 H5 . U C 12 ? 8.31050 5.53809 34.81953 1.000 35.42178 H ? C ? . H5 1
   ATOM 2853 H3 . U C 12 ? 9.24843 8.94243 33.22881 1.000 39.31863 H ? C ? . H3 1
   ATOM 2854 H6 . U C 12 ? 8.02837 6.67784 36.72347 1.000 30.42628 H ? C ? . H6 1
   ATOM 2855 P . G C 13 ? 3.64169 9.30173 37.75433 1.000 39.50136 P ? C ? . P 1
   ATOM 2856 OP1 . G C 13 ? 2.51190 9.76782 38.59783 1.000 48.13555 O ? C ? . OP1 1
   ATOM 2857 OP2 . G C 13 ? 3.49548 7.98653 37.15869 1.000 35.94050 O ? C ? . OP2 1
   ATOM 2858 O5' . G C 13 ? 3.82921 10.39332 36.63740 1.000 38.46448 O ? C ? . O5' 1
   ATOM 2859 C5' . G C 13 ? 3.84923 11.77838 36.97809 1.000 31.40137 C ? C ? . C5' 1
   ATOM 2860 C4' . G C 13 ? 4.24529 12.65054 35.80006 1.000 36.29109 C ? C ? . C4' 1
   ATOM 2861 O4' . G C 13 ? 5.57531 12.29897 35.31496 1.000 34.80672 O ? C ? . O4' 1
   ATOM 2862 C3' . G C 13 ? 3.37296 12.54759 34.55068 1.000 39.11628 C ? C ? . C3' 1
   ATOM 2863 O3' . G C 13 ? 2.13148 13.24127 34.65204 1.000 43.26412 O ? C ? . O3' 1
   ATOM 2864 C2' . G C 13 ? 4.29829 13.09904 33.46646 1.000 26.26017 C ? C ? . C2' 1
   ATOM 2865 O2' . G C 13 ? 4.49793 14.48224 33.59456 1.000 32.34182 O ? C ? . O2' 1
   ATOM 2866 C1' . G C 13 ? 5.62611 12.48387 33.87926 1.000 35.14630 C ? C ? . C1' 1
   ATOM 2867 N9 . G C 13 ? 5.87915 11.18638 33.24192 1.000 28.58761 N ? C ? . N9 1
   ATOM 2868 C8 . G C 13 ? 5.60438 9.91921 33.67814 1.000 26.66725 C ? C ? . C8 1
   ATOM 2869 N7 . G C 13 ? 5.86314 8.94066 32.92645 1.000 33.68155 N ? C ? . N7 1
   ATOM 2870 C5 . G C 13 ? 6.26522 9.71557 31.72947 1.000 23.22410 C ? C ? . C5 1
   ATOM 2871 C6 . G C 13 ? 6.73587 9.16121 30.60737 1.000 30.13683 C ? C ? . C6 1
   ATOM 2872 O6 . G C 13 ? 6.72744 7.96334 30.41902 1.000 33.42880 O ? C ? . O6 1
   ATOM 2873 N1 . G C 13 ? 7.10278 10.20245 29.69999 1.000 35.21154 N ? C ? . N1 1
   ATOM 2874 C2 . G C 13 ? 7.00059 11.56391 29.99315 1.000 44.61073 C ? C ? . C2 1
   ATOM 2875 N2 . G C 13 ? 7.40087 12.30631 28.93346 1.000 33.42439 N ? C ? . N2 1
   ATOM 2876 N3 . G C 13 ? 6.55616 12.11681 31.18232 1.000 24.77810 N ? C ? . N3 1
   ATOM 2877 C4 . G C 13 ? 6.33018 11.02777 31.89541 1.000 25.25259 C ? C ? . C4 1
   ATOM 2878 H5' . G C 13 ? 4.48374 11.91596 37.69876 1.000 37.67670 H ? C ? . H5' 1
   ATOM 2879 H5'' . G C 13 ? 2.96579 12.04071 37.28077 1.000 37.67670 H ? C ? . H5'' 1
   ATOM 2880 H4' . G C 13 ? 4.25963 13.57085 36.10621 1.000 43.54437 H ? C ? . H4' 1
   ATOM 2881 H3' . G C 13 ? 3.18652 11.61154 34.37762 1.000 46.93460 H ? C ? . H3' 1
   ATOM 2882 H2' . G C 13 ? 3.97689 12.83825 32.58920 1.000 31.50727 H ? C ? . H2' 1
   ATOM 2883 HO2' . G C 13 ? 3.79387 14.88205 33.37085 1.000 38.80525 H ? C ? . HO2' 1
   ATOM 2884 H1' . G C 13 ? 6.34921 13.08666 33.64548 1.000 42.17063 H ? C ? . H1' 1
   ATOM 2885 H8 . G C 13 ? 5.23131 9.78130 34.51879 1.000 31.99577 H ? C ? . H8 1
   ATOM 2886 H1 . G C 13 ? 7.40468 9.97705 28.92691 1.000 42.24891 H ? C ? . H1 1
   ATOM 2887 H21 . G C 13 ? 7.66953 11.91909 28.21409 1.000 40.10434 H ? C ? . H21 1
   ATOM 2888 H22 . G C 13 ? 7.38638 13.16493 28.97994 1.000 40.10434 H ? C ? . H22 1
   ATOM 2889 P . C C 14 ? 0.84606 12.59814 33.95067 1.000 37.62880 P ? C ? . P 1
   ATOM 2890 OP1 . C C 14 ? -0.26102 13.48773 34.27671 1.000 53.66126 O ? C ? . OP1 1
   ATOM 2891 OP2 . C C 14 ? 0.77832 11.11174 33.97652 1.000 40.95126 O ? C ? . OP2 1
   ATOM 2892 O5' . C C 14 ? 1.10376 12.72293 32.30347 1.000 35.04084 O ? C ? . O5' 1
   ATOM 2893 C5' . C C 14 ? 1.34588 14.01441 31.77551 1.000 31.17847 C ? C ? . C5' 1
   ATOM 2894 C4' . C C 14 ? 2.01782 14.02042 30.42583 1.000 29.37165 C ? C ? . C4' 1
   ATOM 2895 O4' . C C 14 ? 3.23417 13.23628 30.49481 1.000 32.03799 O ? C ? . O4' 1
   ATOM 2896 C3' . C C 14 ? 1.25916 13.40227 29.24411 1.000 26.52870 C ? C ? . C3' 1
   ATOM 2897 O3' . C C 14 ? 0.28482 14.27312 28.76522 1.000 28.13651 O ? C ? . O3' 1
   ATOM 2898 C2' . C C 14 ? 2.38512 13.15910 28.26745 1.000 24.13354 C ? C ? . C2' 1
   ATOM 2899 O2' . C C 14 ? 2.77076 14.39393 27.71246 1.000 24.76648 O ? C ? . O2' 1
   ATOM 2900 C1' . C C 14 ? 3.50046 12.67948 29.21955 1.000 27.89363 C ? C ? . C1' 1
   ATOM 2901 N1 . C C 14 ? 3.46974 11.20026 29.35610 1.000 26.67509 N ? C ? . N1 1
   ATOM 2902 C2 . C C 14 ? 4.02963 10.41664 28.28797 1.000 26.95597 C ? C ? . C2 1
   ATOM 2903 O2 . C C 14 ? 4.43721 11.06966 27.26508 1.000 26.99316 O ? C ? . O2 1
   ATOM 2904 N3 . C C 14 ? 4.06399 9.10456 28.35631 1.000 26.94591 N ? C ? . N3 1
   ATOM 2905 C4 . C C 14 ? 3.56097 8.43408 29.39544 1.000 33.17815 C ? C ? . C4 1
   ATOM 2906 N4 . C C 14 ? 3.66639 7.08864 29.38606 1.000 27.84452 N ? C ? . N4 1
   ATOM 2907 C5 . C C 14 ? 3.04478 9.17347 30.48934 1.000 25.40456 C ? C ? . C5 1
   ATOM 2908 C6 . C C 14 ? 3.03730 10.51314 30.45600 1.000 26.05648 C ? C ? . C6 1
   ATOM 2909 H5' . C C 14 ? 1.90984 14.49806 32.39916 1.000 37.40923 H ? C ? . H5' 1
   ATOM 2910 H5'' . C C 14 ? 0.49617 14.47533 31.69526 1.000 37.40923 H ? C ? . H5'' 1
   ATOM 2911 H4' . C C 14 ? 2.22140 14.94095 30.19762 1.000 35.24105 H ? C ? . H4' 1
   ATOM 2912 H3' . C C 14 ? 0.85396 12.55534 29.48789 1.000 31.82950 H ? C ? . H3' 1
   ATOM 2913 H2' . C C 14 ? 2.17932 12.48953 27.59647 1.000 28.95531 H ? C ? . H2' 1
   ATOM 2914 HO2' . C C 14 ? 3.43423 14.68846 28.13514 1.000 29.71484 H ? C ? . HO2' 1
   ATOM 2915 H1' . C C 14 ? 4.36735 12.97943 28.90422 1.000 33.46743 H ? C ? . H1' 1
   ATOM 2916 H41 . C C 14 ? 3.35222 6.62813 30.04091 1.000 33.40849 H ? C ? . H41 1
   ATOM 2917 H42 . C C 14 ? 4.04773 6.69180 28.72523 1.000 33.40849 H ? C ? . H42 1
   ATOM 2918 H5 . C C 14 ? 2.70992 8.72693 31.23323 1.000 30.48054 H ? C ? . H5 1
   ATOM 2919 H6 . C C 14 ? 2.73153 10.98528 31.19660 1.000 31.26284 H ? C ? . H6 1
   ATOM 2920 P . U C 15 ? -0.97146 13.63705 27.96359 1.000 29.09983 P ? C ? . P 1
   ATOM 2921 OP1 . U C 15 ? -1.83207 14.76617 27.66942 1.000 30.29466 O ? C ? . OP1 1
   ATOM 2922 OP2 . U C 15 ? -1.42952 12.33856 28.47598 1.000 26.08471 O ? C ? . OP2 1
   ATOM 2923 O5' . U C 15 ? -0.41348 13.23404 26.48886 1.000 25.59015 O ? C ? . O5' 1
   ATOM 2924 C5' . U C 15 ? 0.10856 14.23452 25.64832 1.000 22.48031 C ? C ? . C5' 1
   ATOM 2925 C4' . U C 15 ? 0.72355 13.58261 24.43612 1.000 23.38794 C ? C ? . C4' 1
   ATOM 2926 O4' . U C 15 ? 1.84226 12.72227 24.76676 1.000 22.35707 O ? C ? . O4' 1
   ATOM 2927 C3' . U C 15 ? -0.21771 12.67481 23.63889 1.000 22.63236 C ? C ? . C3' 1
   ATOM 2928 O3' . U C 15 ? -1.15294 13.46145 22.93519 1.000 24.40588 O ? C ? . O3' 1
   ATOM 2929 C2' . U C 15 ? 0.77364 11.87901 22.77246 1.000 20.84577 C ? C ? . C2' 1
   ATOM 2930 O2' . U C 15 ? 1.33812 12.70225 21.79517 1.000 23.19640 O ? C ? . O2' 1
   ATOM 2931 C1' . U C 15 ? 1.89160 11.63528 23.80147 1.000 23.85276 C ? C ? . C1' 1
   ATOM 2932 N1 . U C 15 ? 1.81111 10.37369 24.55664 1.000 20.21062 N ? C ? . N1 1
   ATOM 2933 C2 . U C 15 ? 2.29874 9.21279 23.98457 1.000 25.85053 C ? C ? . C2 1
   ATOM 2934 O2 . U C 15 ? 2.65060 9.23562 22.79484 1.000 22.96766 O ? C ? . O2 1
   ATOM 2935 N3 . U C 15 ? 2.18446 8.08987 24.71684 1.000 27.30015 N ? C ? . N3 1
   ATOM 2936 C4 . U C 15 ? 1.73338 7.99231 26.02839 1.000 32.16578 C ? C ? . C4 1
   ATOM 2937 O4 . U C 15 ? 1.83025 6.86547 26.58328 1.000 27.82600 O ? C ? . O4 1
   ATOM 2938 C5 . U C 15 ? 1.18825 9.17133 26.47054 1.000 24.83564 C ? C ? . C5 1
   ATOM 2939 C6 . U C 15 ? 1.19670 10.35195 25.83501 1.000 22.07952 C ? C ? . C6 1
   ATOM 2940 H5' . U C 15 ? 0.78356 14.74292 26.12456 1.000 26.97143 H ? C ? . H5' 1
   ATOM 2941 H5'' . U C 15 ? -0.60225 14.83414 25.37244 1.000 26.97143 H ? C ? . H5'' 1
   ATOM 2942 H4' . U C 15 ? 1.07917 14.28710 23.87209 1.000 28.06060 H ? C ? . H4' 1
   ATOM 2943 H3' . U C 15 ? -0.68571 12.03521 24.19817 1.000 27.15390 H ? C ? . H3' 1
   ATOM 2944 H2' . U C 15 ? 0.37509 11.07190 22.41103 1.000 25.00999 H ? C ? . H2' 1
   ATOM 2945 HO2' . U C 15 ? 1.13937 12.40177 21.03635 1.000 27.83074 H ? C ? . HO2' 1
   ATOM 2946 H1' . U C 15 ? 2.72554 11.62830 23.30610 1.000 28.61837 H ? C ? . H1' 1
   ATOM 2947 H5 . U C 15 ? 0.76789 9.14919 27.29982 1.000 29.79784 H ? C ? . H5 1
   ATOM 2948 H3 . U C 15 ? 2.41459 7.35530 24.33339 1.000 32.75525 H ? C ? . H3 1
   ATOM 2949 H6 . U C 15 ? 0.82048 11.11455 26.21157 1.000 26.49049 H ? C ? . H6 1
   ATOM 2950 P . G C 16 ? -2.59298 12.85667 22.60255 1.000 25.81994 P ? C ? . P 1
   ATOM 2951 OP1 . G C 16 ? -3.38424 13.94981 21.95937 1.000 27.61614 O ? C ? . OP1 1
   ATOM 2952 OP2 . G C 16 ? -3.04197 12.05321 23.75042 1.000 23.72187 O ? C ? . OP2 1
   ATOM 2953 O5' . G C 16 ? -2.26614 11.64375 21.60800 1.000 24.04998 O ? C ? . O5' 1
   ATOM 2954 C5' . G C 16 ? -1.71570 12.00734 20.33535 1.000 23.45214 C ? C ? . C5' 1
   ATOM 2955 C4' . G C 16 ? -1.33384 10.78490 19.54351 1.000 17.75550 C ? C ? . C4' 1
   ATOM 2956 O4' . G C 16 ? -0.26847 10.15084 20.25605 1.000 20.11343 O ? C ? . O4' 1
   ATOM 2957 C3' . G C 16 ? -2.38363 9.69387 19.41319 1.000 19.57058 C ? C ? . C3' 1
   ATOM 2958 O3' . G C 16 ? -3.31354 10.03752 18.40417 1.000 24.15122 O ? C ? . O3' 1
   ATOM 2959 C2' . G C 16 ? -1.51394 8.49669 19.09587 1.000 22.39574 C ? C ? . C2' 1
   ATOM 2960 O2' . G C 16 ? -1.03815 8.51788 17.70940 1.000 19.78635 O ? C ? . O2' 1
   ATOM 2961 C1' . G C 16 ? -0.39150 8.75055 20.08232 1.000 21.87680 C ? C ? . C1' 1
   ATOM 2962 N9 . G C 16 ? -0.61209 8.11823 21.40283 1.000 20.37307 N ? C ? . N9 1
   ATOM 2963 C8 . G C 16 ? -1.09620 8.68003 22.61200 1.000 23.54840 C ? C ? . C8 1
   ATOM 2964 N7 . G C 16 ? -1.05610 7.81363 23.59663 1.000 24.42003 N ? C ? . N7 1
   ATOM 2965 C5 . G C 16 ? -0.54923 6.59675 23.00833 1.000 22.03787 C ? C ? . C5 1
   ATOM 2966 C6 . G C 16 ? -0.35699 5.40758 23.65251 1.000 39.63855 C ? C ? . C6 1
   ATOM 2967 O6 . G C 16 ? -0.58710 5.22513 24.89722 1.000 36.77420 O ? C ? . O6 1
   ATOM 2968 N1 . G C 16 ? 0.10385 4.41252 22.72847 1.000 29.06322 N ? C ? . N1 1
   ATOM 2969 C2 . G C 16 ? 0.27532 4.72643 21.32063 1.000 29.03175 C ? C ? . C2 1
   ATOM 2970 N2 . G C 16 ? 0.68800 3.59915 20.69667 1.000 31.06109 N ? C ? . N2 1
   ATOM 2971 N3 . G C 16 ? 0.14303 6.00174 20.67538 1.000 20.48774 N ? C ? . N3 1
   ATOM 2972 C4 . G C 16 ? -0.30957 6.79103 21.63540 1.000 20.27498 C ? C ? . C4 1
   ATOM 2973 H5' . G C 16 ? -0.92834 12.55678 20.47350 1.000 28.13763 H ? C ? . H5' 1
   ATOM 2974 H5'' . G C 16 ? -2.37338 12.51752 19.83728 1.000 28.13763 H ? C ? . H5'' 1
   ATOM 2975 H4' . G C 16 ? -1.06484 11.03779 18.64652 1.000 21.30166 H ? C ? . H4' 1
   ATOM 2976 H3' . G C 16 ? -2.85194 9.52124 20.24492 1.000 23.47976 H ? C ? . H3' 1
   ATOM 2977 H2' . G C 16 ? -1.94731 7.64484 19.26156 1.000 26.86996 H ? C ? . H2' 1
   ATOM 2978 HO2' . G C 16 ? -0.23351 8.75885 17.70005 1.000 23.73869 H ? C ? . HO2' 1
   ATOM 2979 H1' . G C 16 ? 0.43127 8.39855 19.70810 1.000 26.24723 H ? C ? . H1' 1
   ATOM 2980 H8 . G C 16 ? -1.40372 9.55364 22.69640 1.000 28.25315 H ? C ? . H8 1
   ATOM 2981 H1 . G C 16 ? 0.28094 3.61993 23.01139 1.000 34.87093 H ? C ? . H1 1
   ATOM 2982 H21 . G C 16 ? 0.74809 2.86208 21.13568 1.000 37.26837 H ? C ? . H21 1
   ATOM 2983 H22 . G C 16 ? 0.89023 3.61964 19.86104 1.000 37.26837 H ? C ? . H22 1
   ATOM 2984 P . U C 17 ? -4.85123 9.52296 18.43252 1.000 24.77392 P ? C ? . P 1
   ATOM 2985 OP1 . U C 17 ? -5.56505 10.29252 17.37856 1.000 26.23015 O ? C ? . OP1 1
   ATOM 2986 OP2 . U C 17 ? -5.34360 9.52868 19.88200 1.000 23.28050 O ? C ? . OP2 1
   ATOM 2987 O5' . U C 17 ? -4.73501 7.98210 18.15405 1.000 21.66101 O ? C ? . O5' 1
   ATOM 2988 C5' . U C 17 ? -4.33921 7.58520 16.83416 1.000 22.80272 C ? C ? . C5' 1
   ATOM 2989 C4' . U C 17 ? -4.06962 6.13158 16.78572 1.000 18.17409 C ? C ? . C4' 1
   ATOM 2990 O4' . U C 17 ? -2.99085 5.74926 17.65870 1.000 19.56153 O ? C ? . O4' 1
   ATOM 2991 C3' . U C 17 ? -5.24904 5.26154 17.25197 1.000 26.63050 C ? C ? . C3' 1
   ATOM 2992 O3' . U C 17 ? -6.25216 5.12463 16.22826 1.000 24.99838 O ? C ? . O3' 1
   ATOM 2993 C2' . U C 17 ? -4.53352 3.94276 17.55180 1.000 21.50667 C ? C ? . C2' 1
   ATOM 2994 O2' . U C 17 ? -4.17485 3.27650 16.33326 1.000 25.17539 O ? C ? . O2' 1
   ATOM 2995 C1' . U C 17 ? -3.25750 4.45316 18.20105 1.000 28.65116 C ? C ? . C1' 1
   ATOM 2996 N1 . U C 17 ? -3.36451 4.56225 19.68081 1.000 21.41724 N ? C ? . N1 1
   ATOM 2997 C2 . U C 17 ? -3.12547 3.42640 20.36670 1.000 20.09536 C ? C ? . C2 1
   ATOM 2998 O2 . U C 17 ? -2.83579 2.37135 19.92081 1.000 24.49659 O ? C ? . O2 1
   ATOM 2999 N3 . U C 17 ? -3.09607 3.63839 21.73335 1.000 28.20705 N ? C ? . N3 1
   ATOM 3000 C4 . U C 17 ? -3.47719 4.78693 22.37641 1.000 27.04955 C ? C ? . C4 1
   ATOM 3001 O4 . U C 17 ? -3.37920 4.77642 23.66974 1.000 31.31843 O ? C ? . O4 1
   ATOM 3002 C5 . U C 17 ? -3.76198 5.87077 21.54687 1.000 24.31780 C ? C ? . C5 1
   ATOM 3003 C6 . U C 17 ? -3.68861 5.76860 20.21730 1.000 24.77488 C ? C ? . C6 1
   ATOM 3004 H5' . U C 17 ? -3.53719 8.06853 16.58110 1.000 27.35833 H ? C ? . H5' 1
   ATOM 3005 H5'' . U C 17 ? -5.04843 7.80068 16.20847 1.000 27.35833 H ? C ? . H5'' 1
   ATOM 3006 H4' . U C 17 ? -3.79291 5.89536 15.88653 1.000 21.80398 H ? C ? . H4' 1
   ATOM 3007 H3' . U C 17 ? -5.64670 5.62682 18.05778 1.000 31.95166 H ? C ? . H3' 1
   ATOM 3008 H2' . U C 17 ? -5.04830 3.37137 18.14291 1.000 25.80307 H ? C ? . H2' 1
   ATOM 3009 HO2' . U C 17 ? -3.35889 3.40542 16.18103 1.000 30.20553 H ? C ? . HO2' 1
   ATOM 3010 H1' . U C 17 ? -2.52716 3.85188 17.98664 1.000 34.37646 H ? C ? . H1' 1
   ATOM 3011 H5 . U C 17 ? -4.00841 6.68262 21.92774 1.000 29.17643 H ? C ? . H5 1
   ATOM 3012 H3 . U C 17 ? -2.81308 2.99100 22.22366 1.000 33.84353 H ? C ? . H3 1
   ATOM 3013 H6 . U C 17 ? -3.85495 6.50374 19.67250 1.000 29.72493 H ? C ? . H6 1
   ATOM 3014 P . C C 18 ? -7.83362 5.12724 16.68354 1.000 30.30374 P ? C ? . P 1
   ATOM 3015 OP1 . C C 18 ? -8.55206 5.25805 15.45777 1.000 36.37885 O ? C ? . OP1 1
   ATOM 3016 OP2 . C C 18 ? -8.05523 6.04470 17.81419 1.000 30.35041 O ? C ? . OP2 1
   ATOM 3017 O5' . C C 18 ? -7.98993 3.72677 17.25028 1.000 28.76592 O ? C ? . O5' 1
   ATOM 3018 C5' . C C 18 ? -7.68133 2.58744 16.46192 1.000 32.69628 C ? C ? . C5' 1
   ATOM 3019 C4' . C C 18 ? -7.55873 1.36032 17.29646 1.000 34.79534 C ? C ? . C4' 1
   ATOM 3020 O4' . C C 18 ? -6.40148 1.47018 18.17464 1.000 40.47076 O ? C ? . O4' 1
   ATOM 3021 C3' . C C 18 ? -8.72004 0.99422 18.23936 1.000 39.67023 C ? C ? . C3' 1
   ATOM 3022 O3' . C C 18 ? -9.82656 0.41088 17.55405 1.000 54.87939 O ? C ? . O3' 1
   ATOM 3023 C2' . C C 18 ? -8.01660 0.06799 19.22781 1.000 48.52306 C ? C ? . C2' 1
   ATOM 3024 O2' . C C 18 ? -7.76554 -1.20150 18.64489 1.000 45.24626 O ? C ? . O2' 1
   ATOM 3025 C1' . C C 18 ? -6.63980 0.75897 19.36516 1.000 36.27905 C ? C ? . C1' 1
   ATOM 3026 N1 . C C 18 ? -6.59312 1.67921 20.48683 1.000 32.77307 N ? C ? . N1 1
   ATOM 3027 C2 . C C 18 ? -6.30968 1.12296 21.74445 1.000 34.72441 C ? C ? . C2 1
   ATOM 3028 O2 . C C 18 ? -6.02973 -0.09003 21.86345 1.000 35.98161 O ? C ? . O2 1
   ATOM 3029 N3 . C C 18 ? -6.25430 1.92760 22.78240 1.000 32.40288 N ? C ? . N3 1
   ATOM 3030 C4 . C C 18 ? -6.49757 3.20471 22.64080 1.000 33.59847 C ? C ? . C4 1
   ATOM 3031 N4 . C C 18 ? -6.47656 4.00629 23.70799 1.000 33.95987 N ? C ? . N4 1
   ATOM 3032 C5 . C C 18 ? -6.82780 3.78518 21.36311 1.000 28.96971 C ? C ? . C5 1
   ATOM 3033 C6 . C C 18 ? -6.86759 2.99228 20.32408 1.000 28.06001 C ? C ? . C6 1
   ATOM 3034 H5' . C C 18 ? -6.84285 2.74049 15.99886 1.000 39.23061 H ? C ? . H5' 1
   ATOM 3035 H5'' . C C 18 ? -8.38445 2.45585 15.80678 1.000 39.23061 H ? C ? . H5'' 1
   ATOM 3036 H4' . C C 18 ? -7.43689 0.61089 16.69281 1.000 41.74947 H ? C ? . H4' 1
   ATOM 3037 H3' . C C 18 ? -9.03884 1.78015 18.71009 1.000 47.59934 H ? C ? . H3' 1
   ATOM 3038 H2' . C C 18 ? -8.50641 0.01208 20.06319 1.000 58.22274 H ? C ? . H2' 1
   ATOM 3039 HO2' . C C 18 ? -8.48851 -1.62589 18.59190 1.000 54.29058 H ? C ? . HO2' 1
   ATOM 3040 H1' . C C 18 ? -5.94934 0.08755 19.48078 1.000 43.52992 H ? C ? . H1' 1
   ATOM 3041 H41 . C C 18 ? -6.63615 4.84653 23.61788 1.000 40.74691 H ? C ? . H41 1
   ATOM 3042 H42 . C C 18 ? -6.30343 3.68247 24.48566 1.000 40.74691 H ? C ? . H42 1
   ATOM 3043 H5 . C C 18 ? -7.00672 4.69406 21.28056 1.000 34.75871 H ? C ? . H5 1
   ATOM 3044 H6 . C C 18 ? -7.08209 3.32783 19.48367 1.000 33.66707 H ? C ? . H6 1
   ATOM 3045 P . U C 19 ? -11.31510 0.56407 18.19259 1.000 61.08739 P ? C ? . P 1
   ATOM 3046 OP1 . U C 19 ? -12.22028 -0.11729 17.22941 1.000 82.45249 O ? C ? . OP1 1
   ATOM 3047 OP2 . U C 19 ? -11.61056 1.99699 18.50030 1.000 47.26490 O ? C ? . OP2 1
   ATOM 3048 O5' . U C 19 ? -11.22631 -0.29018 19.53495 1.000 59.46537 O ? C ? . O5' 1
   ATOM 3049 C5' . U C 19 ? -11.21140 -1.71657 19.46288 1.000 69.55251 C ? C ? . C5' 1
   ATOM 3050 C4' . U C 19 ? -10.91660 -2.34777 20.79844 1.000 72.86345 C ? C ? . C4' 1
   ATOM 3051 O4' . U C 19 ? -9.69239 -1.76183 21.32987 1.000 75.96957 O ? C ? . O4' 1
   ATOM 3052 C3' . U C 19 ? -11.93635 -2.12607 21.90978 1.000 75.33292 C ? C ? . C3' 1
   ATOM 3053 O3' . U C 19 ? -13.05016 -3.00238 21.83879 1.000 96.04087 O ? C ? . O3' 1
   ATOM 3054 C2' . U C 19 ? -11.09394 -2.31078 23.16516 1.000 72.78387 C ? C ? . C2' 1
   ATOM 3055 O2' . U C 19 ? -10.85453 -3.69576 23.42032 1.000 85.06587 O ? C ? . O2' 1
   ATOM 3056 C1' . U C 19 ? -9.78001 -1.64984 22.73693 1.000 61.36463 C ? C ? . C1' 1
   ATOM 3057 N1 . U C 19 ? -9.74548 -0.21937 23.10432 1.000 46.82003 N ? C ? . N1 1
   ATOM 3058 C2 . U C 19 ? -9.51955 0.05450 24.41413 1.000 53.04057 C ? C ? . C2 1
   ATOM 3059 O2 . U C 19 ? -9.31645 -0.84694 25.22528 1.000 61.26616 O ? C ? . O2 1
   ATOM 3060 N3 . U C 19 ? -9.49926 1.38711 24.74168 1.000 53.36704 N ? C ? . N3 1
   ATOM 3061 C4 . U C 19 ? -9.69778 2.43264 23.88552 1.000 49.55259 C ? C ? . C4 1
   ATOM 3062 O4 . U C 19 ? -9.66149 3.56614 24.34220 1.000 53.62928 O ? C ? . O4 1
   ATOM 3063 C5 . U C 19 ? -9.97617 2.05712 22.55389 1.000 41.16007 C ? C ? . C5 1
   ATOM 3064 C6 . U C 19 ? -9.99199 0.77947 22.22510 1.000 56.86525 C ? C ? . C6 1
   ATOM 3065 H5' . U C 19 ? -10.53225 -1.99249 18.82764 1.000 83.45807 H ? C ? . H5' 1
   ATOM 3066 H5'' . U C 19 ? -12.07736 -2.02509 19.15329 1.000 83.45807 H ? C ? . H5'' 1
   ATOM 3067 H4' . U C 19 ? -10.80852 -3.30410 20.67735 1.000 87.43121 H ? C ? . H4' 1
   ATOM 3068 H3' . U C 19 ? -12.25580 -1.21127 21.86521 1.000 90.39457 H ? C ? . H3' 1
   ATOM 3069 H2' . U C 19 ? -11.48521 -1.87045 23.93582 1.000 87.33571 H ? C ? . H2' 1
   ATOM 3070 HO2' . U C 19 ? -11.57965 -4.06466 23.62940 1.000 102.07410 H ? C ? . HO2' 1
   ATOM 3071 H1' . U C 19 ? -9.02792 -2.10719 23.14446 1.000 73.63263 H ? C ? . H1' 1
   ATOM 3072 H5 . U C 19 ? -10.14764 2.70712 21.91125 1.000 49.38715 H ? C ? . H5 1
   ATOM 3073 H3 . U C 19 ? -9.34690 1.58266 25.56518 1.000 64.03552 H ? C ? . H3 1
   ATOM 3074 H6 . U C 19 ? -10.18244 0.55353 21.34329 1.000 68.23336 H ? C ? . H6 1
   ATOM 3075 P . U C 20 ? -14.48957 -2.51182 22.37370 1.000 96.33092 P ? C ? . P 1
   ATOM 3076 OP1 . U C 20 ? -15.38265 -3.70124 22.38508 1.000 107.78113 O ? C ? . OP1 1
   ATOM 3077 OP2 . U C 20 ? -14.88524 -1.27825 21.64067 1.000 81.20806 O ? C ? . OP2 1
   ATOM 3078 O5' . U C 20 ? -14.22468 -2.06526 23.88219 1.000 98.90167 O ? C ? . O5' 1
   ATOM 3079 C5' . U C 20 ? -14.18655 -3.00782 24.94550 1.000 92.08948 C ? C ? . C5' 1
   ATOM 3080 C4' . U C 20 ? -13.96150 -2.32538 26.27925 1.000 108.07756 C ? C ? . C4' 1
   ATOM 3081 O4' . U C 20 ? -12.78840 -1.45656 26.21040 1.000 89.44467 O ? C ? . O4' 1
   ATOM 3082 C3' . U C 20 ? -15.08003 -1.40631 26.77131 1.000 116.76948 C ? C ? . C3' 1
   ATOM 3083 O3' . U C 20 ? -16.15807 -2.10723 27.38954 1.000 123.20282 O ? C ? . O3' 1
   ATOM 3084 C2' . U C 20 ? -14.34171 -0.45945 27.71985 1.000 109.76825 C ? C ? . C2' 1
   ATOM 3085 O2' . U C 20 ? -14.14754 -1.06223 28.99597 1.000 102.44315 O ? C ? . O2' 1
   ATOM 3086 C1' . U C 20 ? -12.98157 -0.31014 27.01929 1.000 84.41958 C ? C ? . C1' 1
   ATOM 3087 N1 . U C 20 ? -12.91703 0.89867 26.16451 1.000 66.57082 N ? C ? . N1 1
   ATOM 3088 C2 . U C 20 ? -12.61209 2.11699 26.76088 1.000 80.18080 C ? C ? . C2 1
   ATOM 3089 O2 . U C 20 ? -12.37506 2.26538 27.97121 1.000 72.81857 O ? C ? . O2 1
   ATOM 3090 N3 . U C 20 ? -12.57175 3.18822 25.88788 1.000 71.55686 N ? C ? . N3 1
   ATOM 3091 C4 . U C 20 ? -12.83325 3.16328 24.53158 1.000 80.91290 C ? C ? . C4 1
   ATOM 3092 O4 . U C 20 ? -12.77981 4.21627 23.87167 1.000 86.16925 O ? C ? . O4 1
   ATOM 3093 C5 . U C 20 ? -13.15463 1.86953 24.00666 1.000 77.89246 C ? C ? . C5 1
   ATOM 3094 C6 . U C 20 ? -13.17801 0.81450 24.82744 1.000 79.44904 C ? C ? . C6 1
   ATOM 3095 H5' . U C 20 ? -13.46675 -3.63809 24.78567 1.000 110.50244 H ? C ? . H5' 1
   ATOM 3096 H5'' . U C 20 ? -15.02793 -3.48971 24.97319 1.000 110.50244 H ? C ? . H5'' 1
   ATOM 3097 H4' . U C 20 ? -13.80302 -3.00761 26.95032 1.000 129.68814 H ? C ? . H4' 1
   ATOM 3098 H3' . U C 20 ? -15.42353 -0.90167 26.01749 1.000 140.11844 H ? C ? . H3' 1
   ATOM 3099 H2' . U C 20 ? -14.79332 0.39562 27.79605 1.000 131.71697 H ? C ? . H2' 1
   ATOM 3100 HO2' . U C 20 ? -14.89695 -1.21056 29.34523 1.000 122.92684 H ? C ? . HO2' 1
   ATOM 3101 H1' . U C 20 ? -12.27806 -0.26419 27.68551 1.000 101.29856 H ? C ? . H1' 1
   ATOM 3102 H5 . U C 20 ? -13.34540 1.76452 23.10251 1.000 93.46602 H ? C ? . H5 1
   ATOM 3103 H3 . U C 20 ? -12.36158 3.95102 26.22487 1.000 85.86330 H ? C ? . H3 1
   ATOM 3104 H6 . U C 20 ? -13.38245 -0.01903 24.46920 1.000 95.33392 H ? C ? . H6 1
   ATOM 3105 P . U C 21 ? -17.68416 -1.64142 27.15216 1.000 110.78010 P ? C ? . P 1
   ATOM 3106 OP1 . U C 21 ? -18.27071 -2.61752 26.20762 1.000 99.31163 O ? C ? . OP1 1
   ATOM 3107 OP2 . U C 21 ? -17.72344 -0.18687 26.83139 1.000 118.38109 O ? C ? . OP2 1
   ATOM 3108 O5' . U C 21 ? -18.39624 -1.83616 28.56321 1.000 113.40204 O ? C ? . O5' 1
   ATOM 3109 C5' . U C 21 ? -17.67530 -1.72259 29.78917 1.000 108.76347 C ? C ? . C5' 1
   ATOM 3110 C4' . U C 21 ? -18.51230 -1.11345 30.90177 1.000 122.70318 C ? C ? . C4' 1
   ATOM 3111 O4' . U C 21 ? -18.30995 0.33386 31.01260 1.000 125.50363 O ? C ? . O4' 1
   ATOM 3112 C3' . U C 21 ? -20.01207 -1.31505 30.76342 1.000 124.18007 C ? C ? . C3' 1
   ATOM 3113 O3' . U C 21 ? -20.57857 -1.52004 32.05407 1.000 103.21163 O ? C ? . O3' 1
   ATOM 3114 C2' . U C 21 ? -20.47728 0.02492 30.19613 1.000 124.70661 C ? C ? . C2' 1
   ATOM 3115 O2' . U C 21 ? -21.82484 0.31507 30.45494 1.000 109.46000 O ? C ? . O2' 1
   ATOM 3116 C1' . U C 21 ? -19.54583 1.00700 30.90142 1.000 135.37997 C ? C ? . C1' 1
   ATOM 3117 N1 . U C 21 ? -19.33388 2.26676 30.16379 1.000 138.74921 N ? C ? . N1 1
   ATOM 3118 C2 . U C 21 ? -19.53544 3.45416 30.84022 1.000 118.65372 C ? C ? . C2 1
   ATOM 3119 O2 . U C 21 ? -19.85118 3.55743 32.02522 1.000 101.84062 O ? C ? . O2 1
   ATOM 3120 N3 . U C 21 ? -19.37700 4.53901 30.03172 1.000 109.39529 N ? C ? . N3 1
   ATOM 3121 C4 . U C 21 ? -18.98018 4.62241 28.72422 1.000 103.93913 C ? C ? . C4 1
   ATOM 3122 O4 . U C 21 ? -18.85558 5.71309 28.17548 1.000 92.67588 O ? C ? . O4 1
   ATOM 3123 C5 . U C 21 ? -18.80702 3.36231 28.10233 1.000 102.04892 C ? C ? . C5 1
   ATOM 3124 C6 . U C 21 ? -18.98650 2.25939 28.82626 1.000 117.91726 C ? C ? . C6 1
   ATOM 3125 H5' . U C 21 ? -16.89536 -1.16470 29.64303 1.000 130.51123 H ? C ? . H5' 1
   ATOM 3126 H5'' . U C 21 ? -17.38452 -2.60615 30.06422 1.000 130.51123 H ? C ? . H5'' 1
   ATOM 3127 H4' . U C 21 ? -18.20021 -1.50166 31.73411 1.000 147.23888 H ? C ? . H4' 1
   ATOM 3128 H3' . U C 21 ? -20.22544 -2.04538 30.16176 1.000 149.01115 H ? C ? . H3' 1
   ATOM 3129 HO3' . U C 21 ? -20.09304 -1.47399 32.73799 1.000 123.84902 H ? C ? . HO3' 1
   ATOM 3130 H2' . U C 21 ? -20.30578 0.05264 29.24182 1.000 149.64300 H ? C ? . H2' 1
   ATOM 3131 HO2' . U C 21 ? -21.87179 1.03462 30.88580 1.000 131.34707 H ? C ? . HO2' 1
   ATOM 3132 H1' . U C 21 ? -19.88531 1.21062 31.78697 1.000 162.45103 H ? C ? . H1' 1
   ATOM 3133 H5 . U C 21 ? -18.57211 3.30599 27.20425 1.000 122.45377 H ? C ? . H5 1
   ATOM 3134 H3 . U C 21 ? -19.55517 5.29402 30.40295 1.000 131.26942 H ? C ? . H3 1
   ATOM 3135 H6 . U C 21 ? -18.87149 1.43686 28.40779 1.000 141.49578 H ? C ? . H6 1
   ATOM 3136 P . A D 1 ? -7.90652 5.29203 34.80878 1.000 104.63123 P ? D ? . P 1
   ATOM 3137 OP1 . A D 1 ? -8.54684 5.42346 36.15353 1.000 92.30134 O ? D ? . OP1 1
   ATOM 3138 OP2 . A D 1 ? -6.72320 6.12491 34.45961 1.000 77.98978 O ? D ? . OP2 1
   ATOM 3139 O5' . A D 1 ? -7.53457 3.75441 34.57562 1.000 82.14645 O ? D ? . O5' 1
   ATOM 3140 C5' . A D 1 ? -8.01847 2.73778 35.44577 1.000 88.37202 C ? D ? . C5' 1
   ATOM 3141 C4' . A D 1 ? -8.42751 1.49568 34.68562 1.000 81.42756 C ? D ? . C4' 1
   ATOM 3142 O4' . A D 1 ? -9.57304 1.79543 33.84505 1.000 99.25945 O ? D ? . O4' 1
   ATOM 3143 C3' . A D 1 ? -7.39332 0.93453 33.71338 1.000 80.18035 C ? D ? . C3' 1
   ATOM 3144 O3' . A D 1 ? -6.41573 0.11701 34.33272 1.000 83.24542 O ? D ? . O3' 1
   ATOM 3145 C2' . A D 1 ? -8.25378 0.18379 32.70794 1.000 81.16633 C ? D ? . C2' 1
   ATOM 3146 O2' . A D 1 ? -8.65537 -1.07615 33.21791 1.000 78.65315 O ? D ? . O2' 1
   ATOM 3147 C1' . A D 1 ? -9.47154 1.09936 32.61848 1.000 84.46929 C ? D ? . C1' 1
   ATOM 3148 N9 . A D 1 ? -9.30972 2.08839 31.53513 1.000 86.39372 N ? D ? . N9 1
   ATOM 3149 C8 . A D 1 ? -9.11284 3.45947 31.60913 1.000 81.44559 C ? D ? . C8 1
   ATOM 3150 N7 . A D 1 ? -8.99605 4.05641 30.43332 1.000 67.93850 N ? D ? . N7 1
   ATOM 3151 C5 . A D 1 ? -9.11755 2.99893 29.53742 1.000 77.17916 C ? D ? . C5 1
   ATOM 3152 C6 . A D 1 ? -9.08432 2.94090 28.12351 1.000 79.89866 C ? D ? . C6 1
   ATOM 3153 N6 . A D 1 ? -8.90849 3.99005 27.30665 1.000 63.77071 N ? D ? . N6 1
   ATOM 3154 N1 . A D 1 ? -9.24008 1.71615 27.55618 1.000 72.02482 N ? D ? . N1 1
   ATOM 3155 C2 . A D 1 ? -9.41480 0.62211 28.33501 1.000 63.87152 C ? D ? . C2 1
   ATOM 3156 N3 . A D 1 ? -9.47314 0.54881 29.66716 1.000 67.06047 N ? D ? . N3 1
   ATOM 3157 C4 . A D 1 ? -9.31476 1.78392 30.19941 1.000 80.10562 C ? D ? . C4 1
   ATOM 3158 H5' . A D 1 ? -8.78589 3.07739 35.93222 1.000 106.04149 H ? D ? . H5' 1
   ATOM 3159 H5'' . A D 1 ? -7.32101 2.50540 36.07859 1.000 106.04149 H ? D ? . H5'' 1
   ATOM 3160 H4' . A D 1 ? -8.67060 0.80238 35.31898 1.000 97.70814 H ? D ? . H4' 1
   ATOM 3161 H3' . A D 1 ? -6.95135 1.67754 33.27348 1.000 96.21148 H ? D ? . H3' 1
   ATOM 3162 H2' . A D 1 ? -7.81157 0.09072 31.84964 1.000 97.39467 H ? D ? . H2' 1
   ATOM 3163 HO2' . A D 1 ? -9.45401 -1.02585 33.47333 1.000 94.37885 H ? D ? . HO2' 1
   ATOM 3164 H1' . A D 1 ? -10.27570 0.57519 32.47890 1.000 101.35822 H ? D ? . H1' 1
   ATOM 3165 H8 . A D 1 ? -9.06683 3.91998 32.41579 1.000 97.72977 H ? D ? . H8 1
   ATOM 3166 H61 . A D 1 ? -8.89721 3.87441 26.45454 1.000 76.51991 H ? D ? . H61 1
   ATOM 3167 H62 . A D 1 ? -8.80704 4.77840 27.63499 1.000 76.51991 H ? D ? . H62 1
   ATOM 3168 H2 . A D 1 ? -9.50627 -0.18503 27.88217 1.000 76.64089 H ? D ? . H2 1
   ATOM 3169 P . G D 2 ? -4.90914 0.09322 33.76592 1.000 72.90235 P ? D ? . P 1
   ATOM 3170 OP1 . G D 2 ? -3.99285 -0.45039 34.80102 1.000 79.22878 O ? D ? . OP1 1
   ATOM 3171 OP2 . G D 2 ? -4.60121 1.42490 33.19207 1.000 71.93722 O ? D ? . OP2 1
   ATOM 3172 O5' . G D 2 ? -4.98622 -0.98074 32.60053 1.000 73.93042 O ? D ? . O5' 1
   ATOM 3173 C5' . G D 2 ? -5.53426 -2.27055 32.81929 1.000 47.00348 C ? D ? . C5' 1
   ATOM 3174 C4' . G D 2 ? -5.69064 -3.02018 31.51842 1.000 53.24349 C ? D ? . C4' 1
   ATOM 3175 O4' . G D 2 ? -6.75875 -2.43373 30.73095 1.000 55.93901 O ? D ? . O4' 1
   ATOM 3176 C3' . G D 2 ? -4.49540 -2.98859 30.57307 1.000 43.26293 C ? D ? . C3' 1
   ATOM 3177 O3' . G D 2 ? -3.53150 -3.93869 30.87779 1.000 43.48930 O ? D ? . O3' 1
   ATOM 3178 C2' . G D 2 ? -5.12543 -3.28778 29.24658 1.000 55.40535 C ? D ? . C2' 1
   ATOM 3179 O2' . G D 2 ? -5.37536 -4.67105 29.14524 1.000 48.29092 O ? D ? . O2' 1
   ATOM 3180 C1' . G D 2 ? -6.42528 -2.51710 29.35781 1.000 54.39188 C ? D ? . C1' 1
   ATOM 3181 N9 . G D 2 ? -6.27148 -1.13755 28.85930 1.000 57.91636 N ? D ? . N9 1
   ATOM 3182 C8 . G D 2 ? -6.18945 0.02569 29.61165 1.000 57.55432 C ? D ? . C8 1
   ATOM 3183 N7 . G D 2 ? -6.09196 1.12408 28.89008 1.000 48.19512 N ? D ? . N7 1
   ATOM 3184 C5 . G D 2 ? -6.15368 0.63138 27.57402 1.000 44.63464 C ? D ? . C5 1
   ATOM 3185 C6 . G D 2 ? -6.08764 1.31368 26.33242 1.000 44.89923 C ? D ? . C6 1
   ATOM 3186 O6 . G D 2 ? -6.02262 2.50738 26.14942 1.000 43.59515 O ? D ? . O6 1
   ATOM 3187 N1 . G D 2 ? -6.13210 0.45319 25.26255 1.000 34.11626 N ? D ? . N1 1
   ATOM 3188 C2 . G D 2 ? -6.21602 -0.91299 25.33461 1.000 46.22270 C ? D ? . C2 1
   ATOM 3189 N2 . G D 2 ? -6.27428 -1.54371 24.13188 1.000 46.33905 N ? D ? . N2 1
   ATOM 3190 N3 . G D 2 ? -6.29463 -1.59839 26.48999 1.000 40.11933 N ? D ? . N3 1
   ATOM 3191 C4 . G D 2 ? -6.24542 -0.74356 27.52711 1.000 34.25594 C ? D ? . C4 1
   ATOM 3192 H5' . G D 2 ? -6.40267 -2.18064 33.24199 1.000 56.39924 H ? D ? . H5' 1
   ATOM 3193 H5'' . G D 2 ? -4.94714 -2.77106 33.40725 1.000 56.39924 H ? D ? . H5'' 1
   ATOM 3194 H4' . G D 2 ? -5.91237 -3.94243 31.72136 1.000 63.88726 H ? D ? . H4' 1
   ATOM 3195 H3' . G D 2 ? -4.11845 -2.09512 30.59557 1.000 51.91058 H ? D ? . H3' 1
   ATOM 3196 H2' . G D 2 ? -4.60891 -2.96561 28.49139 1.000 66.48149 H ? D ? . H2' 1
   ATOM 3197 HO2' . G D 2 ? -6.18966 -4.81348 29.29438 1.000 57.94417 H ? D ? . HO2' 1
   ATOM 3198 H1' . G D 2 ? -7.12408 -2.98356 28.87306 1.000 65.26532 H ? D ? . H1' 1
   ATOM 3199 H8 . G D 2 ? -6.20214 0.02972 30.54156 1.000 69.06025 H ? D ? . H8 1
   ATOM 3200 H1 . G D 2 ? -6.10483 0.80294 24.47735 1.000 40.93458 H ? D ? . H1 1
   ATOM 3201 H21 . G D 2 ? -6.22227 -1.08801 23.40440 1.000 55.60193 H ? D ? . H21 1
   ATOM 3202 H22 . G D 2 ? -6.36315 -2.39845 24.09843 1.000 55.60193 H ? D ? . H22 1
   ATOM 3203 P . A D 3 ? -2.01072 -3.70634 30.51711 1.000 47.44234 P ? D ? . P 1
   ATOM 3204 OP1 . A D 3 ? -1.19377 -4.80945 31.09708 1.000 60.60059 O ? D ? . OP1 1
   ATOM 3205 OP2 . A D 3 ? -1.56882 -2.32674 30.88736 1.000 44.38064 O ? D ? . OP2 1
   ATOM 3206 O5' . A D 3 ? -2.03530 -3.89572 28.91709 1.000 43.20119 O ? D ? . O5' 1
   ATOM 3207 C5' . A D 3 ? -2.33092 -5.16086 28.32278 1.000 36.82921 C ? D ? . C5' 1
   ATOM 3208 C4' . A D 3 ? -2.24739 -5.08160 26.80358 1.000 38.04286 C ? D ? . C4' 1
   ATOM 3209 O4' . A D 3 ? -3.30169 -4.20426 26.33378 1.000 42.37328 O ? D ? . O4' 1
   ATOM 3210 C3' . A D 3 ? -0.99122 -4.43677 26.22913 1.000 37.64251 C ? D ? . C3' 1
   ATOM 3211 O3' . A D 3 ? 0.10025 -5.32961 26.18876 1.000 34.56301 O ? D ? . O3' 1
   ATOM 3212 C2' . A D 3 ? -1.46620 -3.98821 24.83226 1.000 26.60688 C ? D ? . C2' 1
   ATOM 3213 O2' . A D 3 ? -1.60313 -5.13466 24.00868 1.000 32.26494 O ? D ? . O2' 1
   ATOM 3214 C1' . A D 3 ? -2.83577 -3.46118 25.17679 1.000 34.73571 C ? D ? . C1' 1
   ATOM 3215 N9 . A D 3 ? -2.81608 -2.03674 25.52258 1.000 35.60562 N ? D ? . N9 1
   ATOM 3216 C8 . A D 3 ? -2.80596 -1.46238 26.76191 1.000 34.73299 C ? D ? . C8 1
   ATOM 3217 N7 . A D 3 ? -2.85883 -0.15650 26.77026 1.000 41.41356 N ? D ? . N7 1
   ATOM 3218 C5 . A D 3 ? -2.86283 0.12457 25.37778 1.000 38.30616 C ? D ? . C5 1
   ATOM 3219 C6 . A D 3 ? -2.89506 1.32463 24.69681 1.000 31.31992 C ? D ? . C6 1
   ATOM 3220 N6 . A D 3 ? -2.94176 2.47902 25.32561 1.000 29.57213 N ? D ? . N6 1
   ATOM 3221 N1 . A D 3 ? -2.96502 1.26367 23.32701 1.000 29.64638 N ? D ? . N1 1
   ATOM 3222 C2 . A D 3 ? -2.88180 0.05687 22.75784 1.000 30.23424 C ? D ? . C2 1
   ATOM 3223 N3 . A D 3 ? -2.85360 -1.21666 23.31472 1.000 31.74654 N ? D ? . N3 1
   ATOM 3224 C4 . A D 3 ? -2.91463 -1.01188 24.63233 1.000 31.85360 C ? D ? . C4 1
   ATOM 3225 H5' . A D 3 ? -3.22586 -5.43295 28.57958 1.000 44.19011 H ? D ? . H5' 1
   ATOM 3226 H5'' . A D 3 ? -1.69608 -5.82043 28.64348 1.000 44.19011 H ? D ? . H5'' 1
   ATOM 3227 H4' . A D 3 ? -2.34460 -5.97202 26.43127 1.000 45.64650 H ? D ? . H4' 1
   ATOM 3228 H3' . A D 3 ? -0.75336 -3.65711 26.75493 1.000 45.16607 H ? D ? . H3' 1
   ATOM 3229 H2' . A D 3 ? -0.91168 -3.30498 24.42410 1.000 31.92333 H ? D ? . H2' 1
   ATOM 3230 HO2' . A D 3 ? -1.01169 -5.69348 24.21729 1.000 38.71299 H ? D ? . HO2' 1
   ATOM 3231 H1' . A D 3 ? -3.43456 -3.60037 24.42648 1.000 41.67792 H ? D ? . H1' 1
   ATOM 3232 H8 . A D 3 ? -2.76443 -1.96451 27.54360 1.000 41.67465 H ? D ? . H8 1
   ATOM 3233 H61 . A D 3 ? -3.01713 3.20962 24.87824 1.000 35.48162 H ? D ? . H61 1
   ATOM 3234 H62 . A D 3 ? -2.89693 2.50317 26.18411 1.000 35.48162 H ? D ? . H62 1
   ATOM 3235 H2 . A D 3 ? -2.83464 0.07186 21.82915 1.000 36.27615 H ? D ? . H2 1
   ATOM 3236 P . C D 4 ? 1.59927 -4.86793 26.42735 1.000 33.52093 P ? D ? . P 1
   ATOM 3237 OP1 . C D 4 ? 2.48472 -6.03591 26.27561 1.000 37.12975 O ? D ? . OP1 1
   ATOM 3238 OP2 . C D 4 ? 1.74725 -3.83408 27.45693 1.000 32.38743 O ? D ? . OP2 1
   ATOM 3239 O5' . C D 4 ? 1.90741 -4.05970 25.02836 1.000 30.51685 O ? D ? . O5' 1
   ATOM 3240 C5' . C D 4 ? 1.81418 -4.73307 23.79309 1.000 30.30949 C ? D ? . C5' 1
   ATOM 3241 C4' . C D 4 ? 1.87075 -3.73223 22.64074 1.000 27.51439 C ? D ? . C4' 1
   ATOM 3242 O4' . C D 4 ? 0.73283 -2.86967 22.65165 1.000 27.43054 O ? D ? . O4' 1
   ATOM 3243 C3' . C D 4 ? 3.03953 -2.73666 22.72683 1.000 25.46181 C ? D ? . C3' 1
   ATOM 3244 O3' . C D 4 ? 4.20048 -3.38197 22.32268 1.000 31.89484 O ? D ? . O3' 1
   ATOM 3245 C2' . C D 4 ? 2.57101 -1.66227 21.76633 1.000 22.81054 C ? D ? . C2' 1
   ATOM 3246 O2' . C D 4 ? 2.70055 -2.13735 20.43915 1.000 24.26029 O ? D ? . O2' 1
   ATOM 3247 C1' . C D 4 ? 1.11287 -1.57398 22.17337 1.000 24.90330 C ? D ? . C1' 1
   ATOM 3248 N1 . C D 4 ? 0.89642 -0.57502 23.24187 1.000 26.97109 N ? D ? . N1 1
   ATOM 3249 C2 . C D 4 ? 0.73516 0.74079 22.87618 1.000 20.66898 C ? D ? . C2 1
   ATOM 3250 O2 . C D 4 ? 0.74977 1.04239 21.60355 1.000 25.17628 O ? D ? . O2 1
   ATOM 3251 N3 . C D 4 ? 0.50895 1.70968 23.80254 1.000 29.18607 N ? D ? . N3 1
   ATOM 3252 C4 . C D 4 ? 0.50379 1.37628 25.02890 1.000 29.55995 C ? D ? . C4 1
   ATOM 3253 N4 . C D 4 ? 0.34999 2.40014 25.83726 1.000 39.74285 N ? D ? . N4 1
   ATOM 3254 C5 . C D 4 ? 0.69664 0.09241 25.40068 1.000 28.86184 C ? D ? . C5 1
   ATOM 3255 C6 . C D 4 ? 0.90646 -0.85331 24.52967 1.000 27.43963 C ? D ? . C6 1
   ATOM 3256 H5' . C D 4 ? 0.97704 -5.22156 23.75478 1.000 36.36645 H ? D ? . H5' 1
   ATOM 3257 H5'' . C D 4 ? 2.54974 -5.36014 23.71163 1.000 36.36645 H ? D ? . H5'' 1
   ATOM 3258 H4' . C D 4 ? 1.87879 -4.22130 21.80310 1.000 33.01234 H ? D ? . H4' 1
   ATOM 3259 H3' . C D 4 ? 3.14642 -2.34386 23.60728 1.000 30.54924 H ? D ? . H3' 1
   ATOM 3260 H2' . C D 4 ? 3.01001 -0.80372 21.87150 1.000 27.36771 H ? D ? . H2' 1
   ATOM 3261 HO2' . C D 4 ? 3.50168 -2.34905 20.30143 1.000 29.10741 H ? D ? . HO2' 1
   ATOM 3262 H1' . C D 4 ? 0.56427 -1.33899 21.40870 1.000 29.87902 H ? D ? . H1' 1
   ATOM 3263 H41 . C D 4 ? 0.33327 2.27738 26.68829 1.000 47.68648 H ? D ? . H41 1
   ATOM 3264 H42 . C D 4 ? 0.26601 3.19324 25.51548 1.000 47.68648 H ? D ? . H42 1
   ATOM 3265 H5 . C D 4 ? 0.67914 -0.12295 26.30523 1.000 34.62928 H ? D ? . H5 1
   ATOM 3266 H6 . C D 4 ? 1.06318 -1.72397 24.81656 1.000 32.92262 H ? D ? . H6 1
   ATOM 3267 P . A D 5 ? 5.58809 -3.01590 23.03256 1.000 27.93395 P ? D ? . P 1
   ATOM 3268 OP1 . A D 5 ? 6.61259 -3.87947 22.49979 1.000 33.53526 O ? D ? . OP1 1
   ATOM 3269 OP2 . A D 5 ? 5.44015 -2.67058 24.41347 1.000 28.49625 O ? D ? . OP2 1
   ATOM 3270 O5' . A D 5 ? 5.94024 -1.59103 22.37489 1.000 22.18009 O ? D ? . O5' 1
   ATOM 3271 C5' . A D 5 ? 6.25791 -1.55010 21.01085 1.000 23.74870 C ? D ? . C5' 1
   ATOM 3272 C4' . A D 5 ? 6.17974 -0.13031 20.47762 1.000 20.61406 C ? D ? . C4' 1
   ATOM 3273 O4' . A D 5 ? 4.83043 0.43817 20.50186 1.000 20.54766 O ? D ? . O4' 1
   ATOM 3274 C3' . A D 5 ? 7.02923 0.92832 21.18994 1.000 20.33095 C ? D ? . C3' 1
   ATOM 3275 O3' . A D 5 ? 8.39920 0.81368 20.84594 1.000 21.34535 O ? D ? . O3' 1
   ATOM 3276 C2' . A D 5 ? 6.38297 2.22530 20.67521 1.000 18.47245 C ? D ? . C2' 1
   ATOM 3277 O2' . A D 5 ? 6.77016 2.45744 19.34984 1.000 20.77497 O ? D ? . O2' 1
   ATOM 3278 C1' . A D 5 ? 4.90305 1.82529 20.66616 1.000 23.41174 C ? D ? . C1' 1
   ATOM 3279 N9 . A D 5 ? 4.39377 2.13286 21.97984 1.000 18.66024 N ? D ? . N9 1
   ATOM 3280 C8 . A D 5 ? 4.43876 1.39722 23.10943 1.000 24.23130 C ? D ? . C8 1
   ATOM 3281 N7 . A D 5 ? 3.91102 2.04470 24.13787 1.000 20.01480 N ? D ? . N7 1
   ATOM 3282 C5 . A D 5 ? 3.64228 3.36682 23.67603 1.000 17.94537 C ? D ? . C5 1
   ATOM 3283 C6 . A D 5 ? 3.20818 4.50415 24.29216 1.000 31.57854 C ? D ? . C6 1
   ATOM 3284 N6 . A D 5 ? 2.82975 4.56995 25.63128 1.000 28.14604 N ? D ? . N6 1
   ATOM 3285 N1 . A D 5 ? 3.07052 5.62477 23.48800 1.000 26.53545 N ? D ? . N1 1
   ATOM 3286 C2 . A D 5 ? 3.41713 5.36202 22.12997 1.000 26.55030 C ? D ? . C2 1
   ATOM 3287 N3 . A D 5 ? 3.97561 4.35265 21.50856 1.000 18.78139 N ? D ? . N3 1
   ATOM 3288 C4 . A D 5 ? 3.99853 3.37590 22.31564 1.000 17.65460 C ? D ? . C4 1
   ATOM 3289 H5' . A D 5 ? 5.63522 -2.10982 20.52108 1.000 28.49351 H ? D ? . H5' 1
   ATOM 3290 H5'' . A D 5 ? 7.15707 -1.89045 20.88209 1.000 28.49351 H ? D ? . H5'' 1
   ATOM 3291 H4' . A D 5 ? 6.43614 -0.18866 19.54394 1.000 24.73194 H ? D ? . H4' 1
   ATOM 3292 H3' . A D 5 ? 6.92480 0.86591 22.15228 1.000 24.39221 H ? D ? . H3' 1
   ATOM 3293 H2' . A D 5 ? 6.55844 2.98376 21.25387 1.000 22.16200 H ? D ? . H2' 1
   ATOM 3294 HO2' . A D 5 ? 7.47146 2.02365 19.18984 1.000 24.92503 H ? D ? . HO2' 1
   ATOM 3295 H1' . A D 5 ? 4.40755 2.24305 19.94446 1.000 28.08915 H ? D ? . H1' 1
   ATOM 3296 H8 . A D 5 ? 4.79649 0.54028 23.16020 1.000 29.07262 H ? D ? . H8 1
   ATOM 3297 H61 . A D 5 ? 2.51348 5.30199 25.95328 1.000 33.77031 H ? D ? . H61 1
   ATOM 3298 H62 . A D 5 ? 2.91242 3.87852 26.13595 1.000 33.77031 H ? D ? . H62 1
   ATOM 3299 H2 . A D 5 ? 3.19826 6.06241 21.55862 1.000 31.85542 H ? D ? . H2 1
   ATOM 3300 P . G D 6 ? 9.54119 1.42539 21.82949 1.000 21.20620 P ? D ? . P 1
   ATOM 3301 OP1 . G D 6 ? 10.78672 0.94556 21.25737 1.000 20.25063 O ? D ? . OP1 1
   ATOM 3302 OP2 . G D 6 ? 9.10485 1.17387 23.23166 1.000 24.35855 O ? D ? . OP2 1
   ATOM 3303 O5' . G D 6 ? 9.36569 3.00160 21.69921 1.000 22.03855 O ? D ? . O5' 1
   ATOM 3304 C5' . G D 6 ? 9.58913 3.62597 20.48758 1.000 19.66230 C ? D ? . C5' 1
   ATOM 3305 C4' . G D 6 ? 8.96508 4.96688 20.57029 1.000 19.76205 C ? D ? . C4' 1
   ATOM 3306 O4' . G D 6 ? 7.58077 4.95773 21.00313 1.000 20.69353 O ? D ? . O4' 1
   ATOM 3307 C3' . G D 6 ? 9.63068 6.04191 21.39724 1.000 19.09215 C ? D ? . C3' 1
   ATOM 3308 O3' . G D 6 ? 10.77780 6.58093 20.74757 1.000 18.72679 O ? D ? . O3' 1
   ATOM 3309 C2' . G D 6 ? 8.51775 7.06108 21.52242 1.000 16.51364 C ? D ? . C2' 1
   ATOM 3310 O2' . G D 6 ? 8.22993 7.81704 20.32300 1.000 18.29417 O ? D ? . O2' 1
   ATOM 3311 C1' . G D 6 ? 7.30487 6.12939 21.70295 1.000 17.43140 C ? D ? . C1' 1
   ATOM 3312 N9 . G D 6 ? 7.04213 5.75774 23.09628 1.000 19.98299 N ? D ? . N9 1
   ATOM 3313 C8 . G D 6 ? 7.19174 4.52245 23.67301 1.000 18.37712 C ? D ? . C8 1
   ATOM 3314 N7 . G D 6 ? 6.78995 4.50357 24.94801 1.000 21.19647 N ? D ? . N7 1
   ATOM 3315 C5 . G D 6 ? 6.22881 5.79364 25.15170 1.000 19.89002 C ? D ? . C5 1
   ATOM 3316 C6 . G D 6 ? 5.66596 6.34709 26.31178 1.000 31.96375 C ? D ? . C6 1
   ATOM 3317 O6 . G D 6 ? 5.40996 5.78583 27.45400 1.000 27.45752 O ? D ? . O6 1
   ATOM 3318 N1 . G D 6 ? 5.39006 7.66783 26.11021 1.000 29.10198 N ? D ? . N1 1
   ATOM 3319 C2 . G D 6 ? 5.61662 8.42510 24.91775 1.000 29.00890 C ? D ? . C2 1
   ATOM 3320 N2 . G D 6 ? 5.15622 9.72167 24.97667 1.000 27.52695 N ? D ? . N2 1
   ATOM 3321 N3 . G D 6 ? 6.18086 7.86864 23.84739 1.000 19.76873 N ? D ? . N3 1
   ATOM 3322 C4 . G D 6 ? 6.42540 6.58422 24.01125 1.000 19.39241 C ? D ? . C4 1
   ATOM 3323 H5' . G D 6 ? 9.18864 3.11377 19.76774 1.000 23.58983 H ? D ? . H5' 1
   ATOM 3324 H5'' . G D 6 ? 10.54162 3.70911 20.32404 1.000 23.58983 H ? D ? . H5'' 1
   ATOM 3325 H4' . G D 6 ? 8.94739 5.27517 19.65076 1.000 23.70952 H ? D ? . H4' 1
   ATOM 3326 H3' . G D 6 ? 9.87063 5.68891 22.26828 1.000 22.90564 H ? D ? . H3' 1
   ATOM 3327 H2' . G D 6 ? 8.72398 7.65037 22.26478 1.000 19.81144 H ? D ? . H2' 1
   ATOM 3328 HO2' . G D 6 ? 8.95144 8.09711 19.99652 1.000 21.94807 H ? D ? . HO2' 1
   ATOM 3329 H1' . G D 6 ? 6.52203 6.57727 21.34593 1.000 20.91274 H ? D ? . H1' 1
   ATOM 3330 H8 . G D 6 ? 7.53411 3.78143 23.22739 1.000 22.04761 H ? D ? . H8 1
   ATOM 3331 H1 . G D 6 ? 5.04177 8.09164 26.77254 1.000 34.91744 H ? D ? . H1 1
   ATOM 3332 H21 . G D 6 ? 4.80109 10.01937 25.70114 1.000 33.02741 H ? D ? . H21 1
   ATOM 3333 H22 . G D 6 ? 5.22384 10.23366 24.28899 1.000 33.02741 H ? D ? . H22 1
   ATOM 3334 P . C D 7 ? 12.01060 7.07841 21.64265 1.000 19.85559 P ? D ? . P 1
   ATOM 3335 OP1 . C D 7 ? 13.05663 7.28051 20.58914 1.000 19.81586 O ? D ? . OP1 1
   ATOM 3336 OP2 . C D 7 ? 12.22448 6.20831 22.87417 1.000 21.20100 O ? D ? . OP2 1
   ATOM 3337 O5' . C D 7 ? 11.53165 8.47651 22.18793 1.000 19.60282 O ? D ? . O5' 1
   ATOM 3338 C5' . C D 7 ? 11.23751 9.61871 21.33626 1.000 21.30546 C ? D ? . C5' 1
   ATOM 3339 C4' . C D 7 ? 10.49226 10.72383 22.06398 1.000 20.43016 C ? D ? . C4' 1
   ATOM 3340 O4' . C D 7 ? 9.17057 10.29022 22.59128 1.000 20.58402 O ? D ? . O4' 1
   ATOM 3341 C3' . C D 7 ? 11.19243 11.25177 23.32045 1.000 17.83279 C ? D ? . C3' 1
   ATOM 3342 O3' . C D 7 ? 12.28824 12.07284 22.94816 1.000 20.22991 O ? D ? . O3' 1
   ATOM 3343 C2' . C D 7 ? 10.05307 11.98649 24.05872 1.000 19.09827 C ? D ? . C2' 1
   ATOM 3344 O2' . C D 7 ? 9.74897 13.15616 23.34922 1.000 20.74559 O ? D ? . O2' 1
   ATOM 3345 C1' . C D 7 ? 8.95428 10.96188 23.88986 1.000 23.61874 C ? D ? . C1' 1
   ATOM 3346 N1 . C D 7 ? 8.97821 9.92467 24.90499 1.000 20.17850 N ? D ? . N1 1
   ATOM 3347 C2 . C D 7 ? 8.25564 10.22509 26.10639 1.000 22.48912 C ? D ? . C2 1
   ATOM 3348 O2 . C D 7 ? 7.92334 11.41940 26.37255 1.000 26.04865 O ? D ? . O2 1
   ATOM 3349 N3 . C D 7 ? 8.14815 9.37008 27.00956 1.000 32.10425 N ? D ? . N3 1
   ATOM 3350 C4 . C D 7 ? 8.63435 8.22550 26.89803 1.000 21.25426 C ? D ? . C4 1
   ATOM 3351 N4 . C D 7 ? 8.29997 7.47473 28.05959 1.000 28.87463 N ? D ? . N4 1
   ATOM 3352 C5 . C D 7 ? 9.32133 7.76365 25.76845 1.000 23.29075 C ? D ? . C5 1
   ATOM 3353 C6 . C D 7 ? 9.47813 8.65842 24.79704 1.000 22.19072 C ? D ? . C6 1
   ATOM 3354 H5' . C D 7 ? 10.69667 9.31852 20.58909 1.000 25.56162 H ? D ? . H5' 1
   ATOM 3355 H5'' . C D 7 ? 12.07267 9.97746 20.99758 1.000 25.56162 H ? D ? . H5'' 1
   ATOM 3356 H4' . C D 7 ? 10.32470 11.42868 21.41899 1.000 24.51126 H ? D ? . H4' 1
   ATOM 3357 H3' . C D 7 ? 11.49023 10.53109 23.89736 1.000 21.39442 H ? D ? . H3' 1
   ATOM 3358 H2' . C D 7 ? 10.21764 12.17188 24.99651 1.000 22.91299 H ? D ? . H2' 1
   ATOM 3359 HO2' . C D 7 ? 9.09188 13.00847 22.84721 1.000 24.88977 H ? D ? . HO2' 1
   ATOM 3360 H1' . C D 7 ? 8.10159 11.42384 23.91039 1.000 28.33755 H ? D ? . H1' 1
   ATOM 3361 H41 . C D 7 ? 8.56393 6.65978 28.13558 1.000 34.64462 H ? D ? . H41 1
   ATOM 3362 H42 . C D 7 ? 7.83392 7.83592 28.68563 1.000 34.64462 H ? D ? . H42 1
   ATOM 3363 H5 . C D 7 ? 9.64453 6.89413 25.70236 1.000 27.94396 H ? D ? . H5 1
   ATOM 3364 H6 . C D 7 ? 9.93891 8.41617 24.02640 1.000 26.62393 H ? D ? . H6 1
   ATOM 3365 P . A D 8 ? 13.52532 12.27449 23.98470 1.000 21.45678 P ? D ? . P 1
   ATOM 3366 OP1 . A D 8 ? 14.44738 13.21155 23.29403 1.000 24.07754 O ? D ? . OP1 1
   ATOM 3367 OP2 . A D 8 ? 14.09034 11.00232 24.39855 1.000 22.09037 O ? D ? . OP2 1
   ATOM 3368 O5' . A D 8 ? 12.88072 12.98425 25.22265 1.000 21.67162 O ? D ? . O5' 1
   ATOM 3369 C5' . A D 8 ? 12.40670 14.29898 25.16953 1.000 20.78719 C ? D ? . C5' 1
   ATOM 3370 C4' . A D 8 ? 11.86105 14.75113 26.52047 1.000 21.09106 C ? D ? . C4' 1
   ATOM 3371 O4' . A D 8 ? 10.72390 13.94343 26.89654 1.000 25.25428 O ? D ? . O4' 1
   ATOM 3372 C3' . A D 8 ? 12.84940 14.55462 27.64976 1.000 25.78506 C ? D ? . C3' 1
   ATOM 3373 O3' . A D 8 ? 13.84013 15.55893 27.68513 1.000 29.14359 O ? D ? . O3' 1
   ATOM 3374 C2' . A D 8 ? 11.95411 14.54347 28.87069 1.000 35.03023 C ? D ? . C2' 1
   ATOM 3375 O2' . A D 8 ? 11.52966 15.88746 29.08722 1.000 33.72144 O ? D ? . O2' 1
   ATOM 3376 C1' . A D 8 ? 10.77796 13.73042 28.33115 1.000 25.24032 C ? D ? . C1' 1
   ATOM 3377 N9 . A D 8 ? 10.91150 12.28194 28.52374 1.000 27.40986 N ? D ? . N9 1
   ATOM 3378 C8 . A D 8 ? 11.37373 11.30497 27.73363 1.000 20.19124 C ? D ? . C8 1
   ATOM 3379 N7 . A D 8 ? 11.30051 10.07852 28.16930 1.000 26.47833 N ? D ? . N7 1
   ATOM 3380 C5 . A D 8 ? 10.69652 10.35530 29.46893 1.000 25.69801 C ? D ? . C5 1
   ATOM 3381 C6 . A D 8 ? 10.37781 9.53210 30.51060 1.000 34.52487 C ? D ? . C6 1
   ATOM 3382 N6 . A D 8 ? 10.56305 8.22999 30.32841 1.000 39.74643 N ? D ? . N6 1
   ATOM 3383 N1 . A D 8 ? 9.93582 10.07996 31.73769 1.000 32.23692 N ? D ? . N1 1
   ATOM 3384 C2 . A D 8 ? 9.77788 11.45273 31.76638 1.000 41.10327 C ? D ? . C2 1
   ATOM 3385 N3 . A D 8 ? 10.02414 12.41816 30.78967 1.000 29.32181 N ? D ? . N3 1
   ATOM 3386 C4 . A D 8 ? 10.53360 11.69351 29.72557 1.000 30.61513 C ? D ? . C4 1
   ATOM 3387 H5' . A D 8 ? 11.70005 14.35476 24.50737 1.000 24.93970 H ? D ? . H5' 1
   ATOM 3388 H5'' . A D 8 ? 13.13210 14.88725 24.90756 1.000 24.93970 H ? D ? . H5'' 1
   ATOM 3389 H4' . A D 8 ? 11.55986 15.67220 26.47789 1.000 25.30434 H ? D ? . H4' 1
   ATOM 3390 H3' . A D 8 ? 13.27392 13.68718 27.55911 1.000 30.93713 H ? D ? . H3' 1
   ATOM 3391 H2' . A D 8 ? 12.33568 14.12842 29.66002 1.000 42.03134 H ? D ? . H2' 1
   ATOM 3392 HO2' . A D 8 ? 12.20644 16.37710 29.17566 1.000 40.46079 H ? D ? . HO2' 1
   ATOM 3393 H1' . A D 8 ? 9.97617 14.04605 28.77658 1.000 30.28345 H ? D ? . H1' 1
   ATOM 3394 H8 . A D 8 ? 11.73631 11.49564 26.89872 1.000 24.22455 H ? D ? . H8 1
   ATOM 3395 H61 . A D 8 ? 10.41315 7.68008 30.97241 1.000 47.69078 H ? D ? . H61 1
   ATOM 3396 H62 . A D 8 ? 10.83294 7.93653 29.56641 1.000 47.69078 H ? D ? . H62 1
   ATOM 3397 H2 . A D 8 ? 9.45346 11.78885 32.57053 1.000 49.31899 H ? D ? . H2 1
   ATOM 3398 P . U D 9 ? 15.33132 15.13970 28.12174 1.000 33.15729 P ? D ? . P 1
   ATOM 3399 OP1 . U D 9 ? 16.26089 16.29154 27.87000 1.000 43.86577 O ? D ? . OP1 1
   ATOM 3400 OP2 . U D 9 ? 15.83928 13.76701 27.64956 1.000 30.54787 O ? D ? . OP2 1
   ATOM 3401 O5' . U D 9 ? 15.20702 14.89805 29.68809 1.000 36.13455 O ? D ? . O5' 1
   ATOM 3402 C5' . U D 9 ? 14.87241 15.99227 30.54089 1.000 41.44086 C ? D ? . C5' 1
   ATOM 3403 C4' . U D 9 ? 14.52963 15.51827 31.93115 1.000 35.50716 C ? D ? . C4' 1
   ATOM 3404 O4' . U D 9 ? 13.31438 14.71570 31.93731 1.000 35.92183 O ? D ? . O4' 1
   ATOM 3405 C3' . U D 9 ? 15.56631 14.65185 32.64781 1.000 42.03805 C ? D ? . C3' 1
   ATOM 3406 O3' . U D 9 ? 16.63846 15.40015 33.24648 1.000 44.15190 O ? D ? . O3' 1
   ATOM 3407 C2' . U D 9 ? 14.72433 13.91467 33.67221 1.000 41.38623 C ? D ? . C2' 1
   ATOM 3408 O2' . U D 9 ? 14.44453 14.77943 34.73527 1.000 43.08103 O ? D ? . O2' 1
   ATOM 3409 C1' . U D 9 ? 13.41710 13.67293 32.89443 1.000 34.53394 C ? D ? . C1' 1
   ATOM 3410 N1 . U D 9 ? 13.43096 12.30679 32.28431 1.000 33.21074 N ? D ? . N1 1
   ATOM 3411 C2 . U D 9 ? 13.07633 11.26944 33.04883 1.000 39.86591 C ? D ? . C2 1
   ATOM 3412 O2 . U D 9 ? 12.69491 11.42645 34.22224 1.000 34.76215 O ? D ? . O2 1
   ATOM 3413 N3 . U D 9 ? 13.11791 10.07009 32.42189 1.000 25.51436 N ? D ? . N3 1
   ATOM 3414 C4 . U D 9 ? 13.55769 9.78976 31.15679 1.000 33.38919 C ? D ? . C4 1
   ATOM 3415 O4 . U D 9 ? 13.60478 8.63559 30.75656 1.000 39.56420 O ? D ? . O4 1
   ATOM 3416 C5 . U D 9 ? 13.88432 10.93329 30.50052 1.000 24.49086 C ? D ? . C5 1
   ATOM 3417 C6 . U D 9 ? 13.80952 12.11733 30.99211 1.000 33.21273 C ? D ? . C6 1
   ATOM 3418 H5' . U D 9 ? 14.11064 16.46373 30.16897 1.000 49.72410 H ? D ? . H5' 1
   ATOM 3419 H5'' . U D 9 ? 15.62698 16.59987 30.58925 1.000 49.72410 H ? D ? . H5'' 1
   ATOM 3420 H4' . U D 9 ? 14.36317 16.30608 32.47202 1.000 42.60366 H ? D ? . H4' 1
   ATOM 3421 H3' . U D 9 ? 15.93569 14.02717 32.00420 1.000 50.44072 H ? D ? . H3' 1
   ATOM 3422 H2' . U D 9 ? 15.12546 13.07751 33.95354 1.000 49.65855 H ? D ? . H2' 1
   ATOM 3423 HO2' . U D 9 ? 15.16795 15.05570 35.06075 1.000 51.69230 H ? D ? . HO2' 1
   ATOM 3424 H1' . U D 9 ? 12.62378 13.73672 33.44894 1.000 41.43580 H ? D ? . H1' 1
   ATOM 3425 H5 . U D 9 ? 14.18643 10.85224 29.62470 1.000 29.38410 H ? D ? . H5 1
   ATOM 3426 H3 . U D 9 ? 12.83137 9.39885 32.87679 1.000 30.61230 H ? D ? . H3 1
   ATOM 3427 H6 . U D 9 ? 14.01601 12.85144 30.45980 1.000 39.85034 H ? D ? . H6 1
   ATOM 3428 P . U D 10 ? 18.11449 14.79788 33.14216 1.000 42.21895 P ? D ? . P 1
   ATOM 3429 OP1 . U D 10 ? 19.11240 15.83543 33.51221 1.000 57.89059 O ? D ? . OP1 1
   ATOM 3430 OP2 . U D 10 ? 18.34856 13.97803 31.91684 1.000 43.51863 O ? D ? . OP2 1
   ATOM 3431 O5' . U D 10 ? 18.09716 13.68204 34.29696 1.000 43.82988 O ? D ? . O5' 1
   ATOM 3432 C5' . U D 10 ? 17.80663 14.00800 35.64801 1.000 47.80403 C ? D ? . C5' 1
   ATOM 3433 C4' . U D 10 ? 17.50338 12.79636 36.49129 1.000 44.81154 C ? D ? . C4' 1
   ATOM 3434 O4' . U D 10 ? 16.26882 12.16284 36.03227 1.000 40.85048 O ? D ? . O4' 1
   ATOM 3435 C3' . U D 10 ? 18.52053 11.66943 36.50285 1.000 39.72089 C ? D ? . C3' 1
   ATOM 3436 O3' . U D 10 ? 19.72855 11.97773 37.28324 1.000 35.18285 O ? D ? . O3' 1
   ATOM 3437 C2' . U D 10 ? 17.63854 10.52118 37.02322 1.000 39.34905 C ? D ? . C2' 1
   ATOM 3438 O2' . U D 10 ? 17.36997 10.77534 38.39375 1.000 43.66444 O ? D ? . O2' 1
   ATOM 3439 C1' . U D 10 ? 16.31111 10.77432 36.27426 1.000 36.01010 C ? D ? . C1' 1
   ATOM 3440 N1 . U D 10 ? 16.22775 10.02142 34.98610 1.000 43.28069 N ? D ? . N1 1
   ATOM 3441 C2 . U D 10 ? 15.90311 8.71194 35.06939 1.000 40.60177 C ? D ? . C2 1
   ATOM 3442 O2 . U D 10 ? 15.62988 8.09368 36.12176 1.000 39.17337 O ? D ? . O2 1
   ATOM 3443 N3 . U D 10 ? 15.91101 8.05823 33.90234 1.000 35.81182 N ? D ? . N3 1
   ATOM 3444 C4 . U D 10 ? 16.25174 8.54973 32.65655 1.000 34.68029 C ? D ? . C4 1
   ATOM 3445 O4 . U D 10 ? 16.19432 7.76955 31.71812 1.000 40.85327 O ? D ? . O4 1
   ATOM 3446 C5 . U D 10 ? 16.62195 9.92911 32.64169 1.000 35.42334 C ? D ? . C5 1
   ATOM 3447 C6 . U D 10 ? 16.57979 10.60532 33.78551 1.000 34.56202 C ? D ? . C6 1
   ATOM 3448 H5' . U D 10 ? 17.03898 14.60066 35.66713 1.000 57.35990 H ? D ? . H5' 1
   ATOM 3449 H5'' . U D 10 ? 18.57082 14.46869 36.02837 1.000 57.35990 H ? D ? . H5'' 1
   ATOM 3450 H4' . U D 10 ? 17.38722 13.09535 37.40672 1.000 53.76891 H ? D ? . H4' 1
   ATOM 3451 H3' . U D 10 ? 18.82506 11.45335 35.60760 1.000 47.66013 H ? D ? . H3' 1
   ATOM 3452 H2' . U D 10 ? 18.00683 9.64475 36.83053 1.000 47.21392 H ? D ? . H2' 1
   ATOM 3453 HO2' . U D 10 ? 18.07938 11.02126 38.77041 1.000 52.39239 H ? D ? . HO2' 1
   ATOM 3454 H1' . U D 10 ? 15.55017 10.51086 36.81506 1.000 43.20719 H ? D ? . H1' 1
   ATOM 3455 H5 . U D 10 ? 16.88574 10.34362 31.85207 1.000 42.50308 H ? D ? . H5 1
   ATOM 3456 H3 . U D 10 ? 15.67540 7.23163 33.93080 1.000 42.96925 H ? D ? . H3 1
   ATOM 3457 H6 . U D 10 ? 16.79654 11.50967 33.77661 1.000 41.46949 H ? D ? . H6 1
   ATOM 3458 P . A D 11 ? 21.08238 11.20101 37.01546 1.000 38.87320 P ? D ? . P 1
   ATOM 3459 OP1 . A D 11 ? 22.17780 11.83738 37.82339 1.000 47.96686 O ? D ? . OP1 1
   ATOM 3460 OP2 . A D 11 ? 21.26589 11.06513 35.51972 1.000 41.13634 O ? D ? . OP2 1
   ATOM 3461 O5' . A D 11 ? 20.90617 9.70080 37.52445 1.000 37.30465 O ? D ? . O5' 1
   ATOM 3462 C5' . A D 11 ? 20.68638 9.43407 38.88008 1.000 39.89301 C ? D ? . C5' 1
   ATOM 3463 C4' . A D 11 ? 20.47223 8.00633 39.12187 1.000 33.11950 C ? D ? . C4' 1
   ATOM 3464 O4' . A D 11 ? 19.22320 7.57728 38.53589 1.000 31.98890 O ? D ? . O4' 1
   ATOM 3465 C3' . A D 11 ? 21.47103 7.02536 38.60473 1.000 32.54169 C ? D ? . C3' 1
   ATOM 3466 O3' . A D 11 ? 22.68362 6.97043 39.36158 1.000 32.23884 O ? D ? . O3' 1
   ATOM 3467 C2' . A D 11 ? 20.68868 5.73353 38.69020 1.000 35.32200 C ? D ? . C2' 1
   ATOM 3468 O2' . A D 11 ? 20.60661 5.21088 40.02969 1.000 34.24359 O ? D ? . O2' 1
   ATOM 3469 C1' . A D 11 ? 19.30156 6.20497 38.25917 1.000 30.21540 C ? D ? . C1' 1
   ATOM 3470 N9 . A D 11 ? 19.15353 6.04495 36.79150 1.000 28.07600 N ? D ? . N9 1
   ATOM 3471 C8 . A D 11 ? 19.21760 7.07834 35.88368 1.000 36.92374 C ? D ? . C8 1
   ATOM 3472 N7 . A D 11 ? 18.97230 6.70388 34.60639 1.000 30.82208 N ? D ? . N7 1
   ATOM 3473 C5 . A D 11 ? 18.67663 5.36490 34.79248 1.000 31.17719 C ? D ? . C5 1
   ATOM 3474 C6 . A D 11 ? 18.34647 4.39022 33.85113 1.000 36.51482 C ? D ? . C6 1
   ATOM 3475 N6 . A D 11 ? 18.30714 4.70774 32.53226 1.000 32.63044 N ? D ? . N6 1
   ATOM 3476 N1 . A D 11 ? 18.11704 3.14051 34.30837 1.000 35.83863 N ? D ? . N1 1
   ATOM 3477 C2 . A D 11 ? 18.29173 2.91004 35.61603 1.000 45.39645 C ? D ? . C2 1
   ATOM 3478 N3 . A D 11 ? 18.58705 3.77406 36.61559 1.000 29.78167 N ? D ? . N3 1
   ATOM 3479 C4 . A D 11 ? 18.73725 4.97335 36.13014 1.000 27.33669 C ? D ? . C4 1
   ATOM 3480 H5' . A D 11 ? 19.90470 9.92592 39.17663 1.000 47.86668 H ? D ? . H5' 1
   ATOM 3481 H5'' . A D 11 ? 21.45723 9.72912 39.38962 1.000 47.86668 H ? D ? . H5'' 1
   ATOM 3482 H4' . A D 11 ? 20.43591 7.89157 40.08438 1.000 39.73846 H ? D ? . H4' 1
   ATOM 3483 H3' . A D 11 ? 21.68251 7.25350 37.68597 1.000 39.04509 H ? D ? . H3' 1
   ATOM 3484 H2' . A D 11 ? 21.05973 5.06652 38.09160 1.000 42.38147 H ? D ? . H2' 1
   ATOM 3485 HO2' . A D 11 ? 21.37369 5.21412 40.37199 1.000 41.08738 H ? D ? . HO2' 1
   ATOM 3486 H1' . A D 11 ? 18.60911 5.72975 38.74453 1.000 36.25355 H ? D ? . H1' 1
   ATOM 3487 H8 . A D 11 ? 19.41196 7.95481 36.12641 1.000 44.30356 H ? D ? . H8 1
   ATOM 3488 H61 . A D 11 ? 18.13040 4.10099 31.94898 1.000 39.15160 H ? D ? . H61 1
   ATOM 3489 H62 . A D 11 ? 18.45897 5.51570 32.27979 1.000 39.15160 H ? D ? . H62 1
   ATOM 3490 H2 . A D 11 ? 18.19566 2.02254 35.87681 1.000 54.47080 H ? D ? . H2 1
   ATOM 3491 P . U D 12 ? 24.06644 6.67157 38.57491 1.000 33.56966 P ? D ? . P 1
   ATOM 3492 OP1 . U D 12 ? 25.12974 6.94415 39.71601 1.000 34.40980 O ? D ? . OP1 1
   ATOM 3493 OP2 . U D 12 ? 24.32499 7.40042 37.31292 1.000 31.47617 O ? D ? . OP2 1
   ATOM 3494 O5' . U D 12 ? 24.10525 5.11563 38.40678 1.000 28.94975 O ? D ? . O5' 1
   ATOM 3495 C5' . U D 12 ? 24.01382 4.20517 39.44463 1.000 34.13373 C ? D ? . C5' 1
   ATOM 3496 C4' . U D 12 ? 23.60231 2.88924 38.91576 1.000 27.88176 C ? D ? . C4' 1
   ATOM 3497 O4' . U D 12 ? 22.26513 2.92338 38.28326 1.000 28.30007 O ? D ? . O4' 1
   ATOM 3498 C3' . U D 12 ? 24.49923 2.29753 37.84306 1.000 32.50582 C ? D ? . C3' 1
   ATOM 3499 O3' . U D 12 ? 25.71072 1.73986 38.34189 1.000 30.11151 O ? D ? . O3' 1
   ATOM 3500 C2' . U D 12 ? 23.59553 1.25213 37.25075 1.000 38.16629 C ? D ? . C2' 1
   ATOM 3501 O2' . U D 12 ? 23.50740 0.05482 38.02478 1.000 36.59826 O ? D ? . O2' 1
   ATOM 3502 C1' . U D 12 ? 22.26349 1.98675 37.22940 1.000 42.26349 C ? D ? . C1' 1
   ATOM 3503 N1 . U D 12 ? 22.12128 2.76188 35.98374 1.000 25.90129 N ? D ? . N1 1
   ATOM 3504 C2 . U D 12 ? 21.62837 2.07931 34.92513 1.000 32.38693 C ? D ? . C2 1
   ATOM 3505 O2 . U D 12 ? 21.44623 0.87204 34.93224 1.000 33.73125 O ? D ? . O2 1
   ATOM 3506 N3 . U D 12 ? 21.53127 2.86165 33.83553 1.000 31.25576 N ? D ? . N3 1
   ATOM 3507 C4 . U D 12 ? 21.64196 4.17547 33.61934 1.000 32.57440 C ? D ? . C4 1
   ATOM 3508 O4 . U D 12 ? 21.44639 4.65482 32.45326 1.000 38.72377 O ? D ? . O4 1
   ATOM 3509 C5 . U D 12 ? 22.10685 4.81015 34.73589 1.000 26.87987 C ? D ? . C5 1
   ATOM 3510 C6 . U D 12 ? 22.29972 4.13028 35.81888 1.000 22.45542 C ? D ? . C6 1
   ATOM 3511 H5' . U D 12 ? 23.35969 4.51422 40.09077 1.000 40.95554 H ? D ? . H5' 1
   ATOM 3512 H5'' . U D 12 ? 24.87581 4.12400 39.88200 1.000 40.95554 H ? D ? . H5'' 1
   ATOM 3513 H4' . U D 12 ? 23.53946 2.28234 39.66983 1.000 33.45318 H ? D ? . H4' 1
   ATOM 3514 H3' . U D 12 ? 24.71290 2.98961 37.19787 1.000 39.00205 H ? D ? . H3' 1
   ATOM 3515 H2' . U D 12 ? 23.88373 1.01904 36.35436 1.000 45.79461 H ? D ? . H2' 1
   ATOM 3516 HO2' . U D 12 ? 24.28318 -0.22094 38.19126 1.000 43.91298 H ? D ? . HO2' 1
   ATOM 3517 H1' . U D 12 ? 21.53945 1.35189 37.34610 1.000 50.71126 H ? D ? . H1' 1
   ATOM 3518 H5 . U D 12 ? 22.28312 5.72311 34.71744 1.000 32.25091 H ? D ? . H5 1
   ATOM 3519 H3 . U D 12 ? 21.35996 2.41786 33.11908 1.000 37.50198 H ? D ? . H3 1
   ATOM 3520 H6 . U D 12 ? 22.58751 4.60611 36.56431 1.000 26.94157 H ? D ? . H6 1
   ATOM 3521 P . G D 13 ? 27.04791 1.77436 37.42928 1.000 35.31952 P ? D ? . P 1
   ATOM 3522 OP1 . G D 13 ? 28.13657 1.22944 38.27539 1.000 32.14926 O ? D ? . OP1 1
   ATOM 3523 OP2 . G D 13 ? 27.21696 3.04575 36.82904 1.000 30.09393 O ? D ? . OP2 1
   ATOM 3524 O5' . G D 13 ? 26.77150 0.62743 36.35457 1.000 32.22108 O ? D ? . O5' 1
   ATOM 3525 C5' . G D 13 ? 26.81163 -0.72936 36.72510 1.000 26.71685 C ? D ? . C5' 1
   ATOM 3526 C4' . G D 13 ? 26.28993 -1.58388 35.57746 1.000 33.82072 C ? D ? . C4' 1
   ATOM 3527 O4' . G D 13 ? 24.96853 -1.14989 35.11952 1.000 25.15977 O ? D ? . O4' 1
   ATOM 3528 C3' . G D 13 ? 27.14922 -1.52993 34.31375 1.000 33.74027 C ? D ? . C3' 1
   ATOM 3529 O3' . G D 13 ? 28.38246 -2.27441 34.42812 1.000 30.97556 O ? D ? . O3' 1
   ATOM 3530 C2' . G D 13 ? 26.17087 -2.00884 33.24356 1.000 23.01286 C ? D ? . C2' 1
   ATOM 3531 O2' . G D 13 ? 25.98555 -3.37143 33.35406 1.000 30.31427 O ? D ? . O2' 1
   ATOM 3532 C1' . G D 13 ? 24.88689 -1.33038 33.67362 1.000 26.44980 C ? D ? . C1' 1
   ATOM 3533 N9 . G D 13 ? 24.68844 -0.00489 33.06368 1.000 28.38416 N ? D ? . N9 1
   ATOM 3534 C8 . G D 13 ? 24.97431 1.23698 33.51142 1.000 24.49718 C ? D ? . C8 1
   ATOM 3535 N7 . G D 13 ? 24.64194 2.27370 32.79361 1.000 27.69158 N ? D ? . N7 1
   ATOM 3536 C5 . G D 13 ? 24.18477 1.50782 31.58238 1.000 25.66346 C ? D ? . C5 1
   ATOM 3537 C6 . G D 13 ? 23.68622 2.02346 30.41847 1.000 33.08943 C ? D ? . C6 1
   ATOM 3538 O6 . G D 13 ? 23.69282 3.25659 30.23344 1.000 36.02465 O ? D ? . O6 1
   ATOM 3539 N1 . G D 13 ? 23.36052 0.98399 29.50577 1.000 40.44864 N ? D ? . N1 1
   ATOM 3540 C2 . G D 13 ? 23.46665 -0.40725 29.84319 1.000 37.89617 C ? D ? . C2 1
   ATOM 3541 N2 . G D 13 ? 23.10113 -1.24084 28.78964 1.000 29.32218 N ? D ? . N2 1
   ATOM 3542 N3 . G D 13 ? 23.94104 -0.93672 31.06392 1.000 24.15464 N ? D ? . N3 1
   ATOM 3543 C4 . G D 13 ? 24.18241 0.16149 31.75023 1.000 27.13606 C ? D ? . C4 1
   ATOM 3544 H5' . G D 13 ? 26.26033 -0.86843 37.51099 1.000 32.05529 H ? D ? . H5' 1
   ATOM 3545 H5'' . G D 13 ? 27.72483 -0.98352 36.93095 1.000 32.05529 H ? D ? . H5'' 1
   ATOM 3546 H4' . G D 13 ? 26.18885 -2.49542 35.89332 1.000 40.57993 H ? D ? . H4' 1
   ATOM 3547 H3' . G D 13 ? 27.38649 -0.61178 34.10976 1.000 40.48340 H ? D ? . H3' 1
   ATOM 3548 H2' . G D 13 ? 26.44230 -1.73568 32.35328 1.000 27.61050 H ? D ? . H2' 1
   ATOM 3549 HO2' . G D 13 ? 26.73454 -3.75141 33.33883 1.000 36.37220 H ? D ? . HO2' 1
   ATOM 3550 H1' . G D 13 ? 24.13764 -1.89810 33.43443 1.000 31.73482 H ? D ? . H1' 1
   ATOM 3551 H8 . G D 13 ? 25.40582 1.35205 34.32718 1.000 29.39169 H ? D ? . H8 1
   ATOM 3552 H1 . G D 13 ? 23.08844 1.19736 28.71833 1.000 48.53344 H ? D ? . H1 1
   ATOM 3553 H21 . G D 13 ? 22.81422 -0.90222 28.05301 1.000 35.18169 H ? D ? . H21 1
   ATOM 3554 H22 . G D 13 ? 23.16225 -2.09436 28.87550 1.000 35.18169 H ? D ? . H22 1
   ATOM 3555 P . C D 14 ? 29.65203 -1.61918 33.70961 1.000 33.66971 P ? D ? . P 1
   ATOM 3556 OP1 . C D 14 ? 30.80714 -2.48612 33.98590 1.000 39.55632 O ? D ? . OP1 1
   ATOM 3557 OP2 . C D 14 ? 29.74093 -0.18555 33.71280 1.000 31.64755 O ? D ? . OP2 1
   ATOM 3558 O5' . C D 14 ? 29.24589 -1.79725 32.10185 1.000 29.77422 O ? D ? . O5' 1
   ATOM 3559 C5' . C D 14 ? 29.11288 -3.08567 31.57271 1.000 30.10925 C ? D ? . C5' 1
   ATOM 3560 C4' . C D 14 ? 28.42872 -3.04666 30.21744 1.000 24.58519 C ? D ? . C4' 1
   ATOM 3561 O4' . C D 14 ? 27.21665 -2.24694 30.29278 1.000 28.78422 O ? D ? . O4' 1
   ATOM 3562 C3' . C D 14 ? 29.19897 -2.39226 29.08480 1.000 28.76458 C ? D ? . C3' 1
   ATOM 3563 O3' . C D 14 ? 30.21798 -3.22270 28.59829 1.000 24.91959 O ? D ? . O3' 1
   ATOM 3564 C2' . C D 14 ? 28.08073 -2.14402 28.07641 1.000 26.75937 C ? D ? . C2' 1
   ATOM 3565 O2' . C D 14 ? 27.67723 -3.38232 27.55236 1.000 25.83576 O ? D ? . O2' 1
   ATOM 3566 C1' . C D 14 ? 26.97361 -1.64552 29.01600 1.000 24.05339 C ? D ? . C1' 1
   ATOM 3567 N1 . C D 14 ? 26.98936 -0.18957 29.19974 1.000 24.34358 N ? D ? . N1 1
   ATOM 3568 C2 . C D 14 ? 26.44666 0.60197 28.18330 1.000 27.93301 C ? D ? . C2 1
   ATOM 3569 O2 . C D 14 ? 26.00137 0.04467 27.12958 1.000 27.50335 O ? D ? . O2 1
   ATOM 3570 N3 . C D 14 ? 26.41994 1.87457 28.35433 1.000 27.65026 N ? D ? . N3 1
   ATOM 3571 C4 . C D 14 ? 26.92337 2.54549 29.35807 1.000 34.33094 C ? D ? . C4 1
   ATOM 3572 N4 . C D 14 ? 26.82357 3.87803 29.26028 1.000 34.83616 N ? D ? . N4 1
   ATOM 3573 C5 . C D 14 ? 27.42670 1.76490 30.39690 1.000 22.41121 C ? D ? . C5 1
   ATOM 3574 C6 . C D 14 ? 27.49417 0.43085 30.28835 1.000 27.17476 C ? D ? . C6 1
   ATOM 3575 H5' . C D 14 ? 28.58654 -3.62800 32.18079 1.000 36.12617 H ? D ? . H5' 1
   ATOM 3576 H5'' . C D 14 ? 29.99221 -3.48340 31.47536 1.000 36.12617 H ? D ? . H5'' 1
   ATOM 3577 H4' . C D 14 ? 28.20485 -3.95689 29.96790 1.000 29.49729 H ? D ? . H4' 1
   ATOM 3578 H3' . C D 14 ? 29.58073 -1.54690 29.36859 1.000 34.51256 H ? D ? . H3' 1
   ATOM 3579 H2' . C D 14 ? 28.30325 -1.49280 27.39282 1.000 32.10632 H ? D ? . H2' 1
   ATOM 3580 HO2' . C D 14 ? 28.33342 -3.90674 27.55371 1.000 30.99797 H ? D ? . HO2' 1
   ATOM 3581 H1' . C D 14 ? 26.11065 -1.91228 28.66237 1.000 28.85914 H ? D ? . H1' 1
   ATOM 3582 H41 . C D 14 ? 27.13435 4.37958 29.88595 1.000 41.79845 H ? D ? . H41 1
   ATOM 3583 H42 . C D 14 ? 26.44872 4.23179 28.57185 1.000 41.79845 H ? D ? . H42 1
   ATOM 3584 H5 . C D 14 ? 27.72034 2.17609 31.17767 1.000 26.88852 H ? D ? . H5 1
   ATOM 3585 H6 . C D 14 ? 27.88998 -0.06960 30.96494 1.000 32.60478 H ? D ? . H6 1
   ATOM 3586 P . U D 15 ? 31.42197 -2.60523 27.78403 1.000 29.21545 P ? D ? . P 1
   ATOM 3587 OP1 . U D 15 ? 32.27037 -3.76366 27.46900 1.000 28.98936 O ? D ? . OP1 1
   ATOM 3588 OP2 . U D 15 ? 31.92735 -1.35323 28.29806 1.000 27.98600 O ? D ? . OP2 1
   ATOM 3589 O5' . U D 15 ? 30.74532 -2.20259 26.33584 1.000 27.35588 O ? D ? . O5' 1
   ATOM 3590 C5' . U D 15 ? 30.28816 -3.22016 25.47512 1.000 26.32606 C ? D ? . C5' 1
   ATOM 3591 C4' . U D 15 ? 29.63864 -2.56572 24.26937 1.000 21.51376 C ? D ? . C4' 1
   ATOM 3592 O4' . U D 15 ? 28.51365 -1.69075 24.63318 1.000 23.34675 O ? D ? . O4' 1
   ATOM 3593 C3' . U D 15 ? 30.59077 -1.64039 23.53399 1.000 21.69217 C ? D ? . C3' 1
   ATOM 3594 O3' . U D 15 ? 31.52114 -2.35942 22.76638 1.000 23.31687 O ? D ? . O3' 1
   ATOM 3595 C2' . U D 15 ? 29.61701 -0.83008 22.69577 1.000 20.90582 C ? D ? . C2' 1
   ATOM 3596 O2' . U D 15 ? 29.09043 -1.67950 21.69291 1.000 22.75741 O ? D ? . O2' 1
   ATOM 3597 C1' . U D 15 ? 28.50310 -0.57740 23.71629 1.000 21.79561 C ? D ? . C1' 1
   ATOM 3598 N1 . U D 15 ? 28.59114 0.70988 24.43622 1.000 21.48626 N ? D ? . N1 1
   ATOM 3599 C2 . U D 15 ? 28.10359 1.80165 23.88723 1.000 22.98765 C ? D ? . C2 1
   ATOM 3600 O2 . U D 15 ? 27.73213 1.82573 22.71306 1.000 21.31340 O ? D ? . O2 1
   ATOM 3601 N3 . U D 15 ? 28.24845 2.90517 24.57008 1.000 22.59140 N ? D ? . N3 1
   ATOM 3602 C4 . U D 15 ? 28.76194 3.07821 25.86990 1.000 29.64978 C ? D ? . C4 1
   ATOM 3603 O4 . U D 15 ? 28.72819 4.19237 26.45889 1.000 27.96882 O ? D ? . O4 1
   ATOM 3604 C5 . U D 15 ? 29.21858 1.87243 26.38162 1.000 21.90376 C ? D ? . C5 1
   ATOM 3605 C6 . U D 15 ? 29.14015 0.73276 25.72622 1.000 26.50293 C ? D ? . C6 1
   ATOM 3606 H5' . U D 15 ? 29.64195 -3.77733 25.93650 1.000 31.58634 H ? D ? . H5' 1
   ATOM 3607 H5'' . U D 15 ? 31.03379 -3.77122 25.19004 1.000 31.58634 H ? D ? . H5'' 1
   ATOM 3608 H4' . U D 15 ? 29.26305 -3.25040 23.69400 1.000 25.81158 H ? D ? . H4' 1
   ATOM 3609 H3' . U D 15 ? 31.05904 -1.05858 24.15297 1.000 26.02566 H ? D ? . H3' 1
   ATOM 3610 H2' . U D 15 ? 29.99162 -0.00392 22.35222 1.000 25.08205 H ? D ? . H2' 1
   ATOM 3611 HO2' . U D 15 ? 29.43535 -1.47705 20.95423 1.000 27.30395 H ? D ? . HO2' 1
   ATOM 3612 H1' . U D 15 ? 27.65187 -0.55353 23.25182 1.000 26.14979 H ? D ? . H1' 1
   ATOM 3613 H5 . U D 15 ? 29.59924 1.86862 27.23014 1.000 26.27958 H ? D ? . H5 1
   ATOM 3614 H3 . U D 15 ? 27.99585 3.62428 24.17175 1.000 27.10475 H ? D ? . H3 1
   ATOM 3615 H6 . U D 15 ? 29.44746 -0.05312 26.11718 1.000 31.79858 H ? D ? . H6 1
   ATOM 3616 P . G D 16 ? 33.00041 -1.80661 22.44450 1.000 24.77680 P ? D ? . P 1
   ATOM 3617 OP1 . G D 16 ? 33.74115 -2.90662 21.70818 1.000 28.88650 O ? D ? . OP1 1
   ATOM 3618 OP2 . G D 16 ? 33.48692 -1.10067 23.63833 1.000 24.99494 O ? D ? . OP2 1
   ATOM 3619 O5' . G D 16 ? 32.79107 -0.59745 21.41843 1.000 26.06866 O ? D ? . O5' 1
   ATOM 3620 C5' . G D 16 ? 32.16133 -0.95484 20.18433 1.000 23.38982 C ? D ? . C5' 1
   ATOM 3621 C4' . G D 16 ? 31.73627 0.29918 19.43849 1.000 15.41727 C ? D ? . C4' 1
   ATOM 3622 O4' . G D 16 ? 30.66950 0.96423 20.14098 1.000 19.01754 O ? D ? . O4' 1
   ATOM 3623 C3' . G D 16 ? 32.77217 1.39069 19.26186 1.000 18.09985 C ? D ? . C3' 1
   ATOM 3624 O3' . G D 16 ? 33.71267 1.05219 18.27222 1.000 23.81334 O ? D ? . O3' 1
   ATOM 3625 C2' . G D 16 ? 31.89682 2.60273 18.94461 1.000 21.04707 C ? D ? . C2' 1
   ATOM 3626 O2' . G D 16 ? 31.31240 2.57914 17.63622 1.000 20.96054 O ? D ? . O2' 1
   ATOM 3627 C1' . G D 16 ? 30.78274 2.36724 19.93111 1.000 19.48656 C ? D ? . C1' 1
   ATOM 3628 N9 . G D 16 ? 30.98292 3.01103 21.25941 1.000 18.82868 N ? D ? . N9 1
   ATOM 3629 C8 . G D 16 ? 31.42661 2.38444 22.49462 1.000 22.80912 C ? D ? . C8 1
   ATOM 3630 N7 . G D 16 ? 31.41278 3.25355 23.46097 1.000 21.82626 N ? D ? . N7 1
   ATOM 3631 C5 . G D 16 ? 30.90805 4.48866 22.87387 1.000 22.73057 C ? D ? . C5 1
   ATOM 3632 C6 . G D 16 ? 30.71414 5.69253 23.52794 1.000 38.90432 C ? D ? . C6 1
   ATOM 3633 O6 . G D 16 ? 31.01007 5.83171 24.76818 1.000 41.57536 O ? D ? . O6 1
   ATOM 3634 N1 . G D 16 ? 30.26949 6.76859 22.65023 1.000 26.25996 N ? D ? . N1 1
   ATOM 3635 C2 . G D 16 ? 30.08471 6.35305 21.25444 1.000 30.17246 C ? D ? . C2 1
   ATOM 3636 N2 . G D 16 ? 29.69855 7.45323 20.57962 1.000 30.89481 N ? D ? . N2 1
   ATOM 3637 N3 . G D 16 ? 30.24678 5.10373 20.57167 1.000 20.46605 N ? D ? . N3 1
   ATOM 3638 C4 . G D 16 ? 30.71547 4.32121 21.51019 1.000 22.54569 C ? D ? . C4 1
   ATOM 3639 H5' . G D 16 ? 31.38201 -1.50317 20.36572 1.000 28.06285 H ? D ? . H5' 1
   ATOM 3640 H5'' . G D 16 ? 32.78331 -1.46079 19.63838 1.000 28.06285 H ? D ? . H5'' 1
   ATOM 3641 H4' . G D 16 ? 31.42423 0.02424 18.56217 1.000 18.49579 H ? D ? . H4' 1
   ATOM 3642 H3' . G D 16 ? 33.24203 1.56942 20.09143 1.000 21.71489 H ? D ? . H3' 1
   ATOM 3643 H2' . G D 16 ? 32.39575 3.42451 19.07364 1.000 25.25155 H ? D ? . H2' 1
   ATOM 3644 HO2' . G D 16 ? 31.91304 2.41899 17.07126 1.000 25.14772 H ? D ? . HO2' 1
   ATOM 3645 H1' . G D 16 ? 29.97025 2.72208 19.53760 1.000 23.37894 H ? D ? . H1' 1
   ATOM 3646 H8 . G D 16 ? 31.68218 1.49436 22.58028 1.000 27.36601 H ? D ? . H8 1
   ATOM 3647 H1 . G D 16 ? 30.12867 7.57142 22.92452 1.000 31.50701 H ? D ? . H1 1
   ATOM 3648 H21 . G D 16 ? 29.60281 8.20053 20.99432 1.000 37.06884 H ? D ? . H21 1
   ATOM 3649 H22 . G D 16 ? 29.54779 7.40825 19.73413 1.000 37.06884 H ? D ? . H22 1
   ATOM 3650 P . U D 17 ? 35.24456 1.55435 18.34125 1.000 23.67743 P ? D ? . P 1
   ATOM 3651 OP1 . U D 17 ? 35.91396 0.87949 17.21747 1.000 23.75863 O ? D ? . OP1 1
   ATOM 3652 OP2 . U D 17 ? 35.71801 1.43959 19.79599 1.000 23.09115 O ? D ? . OP2 1
   ATOM 3653 O5' . U D 17 ? 35.12650 3.09906 18.09944 1.000 21.59500 O ? D ? . O5' 1
   ATOM 3654 C5' . U D 17 ? 34.75901 3.56892 16.78451 1.000 23.77850 C ? D ? . C5' 1
   ATOM 3655 C4' . U D 17 ? 34.46361 5.03034 16.73820 1.000 19.43480 C ? D ? . C4' 1
   ATOM 3656 O4' . U D 17 ? 33.34342 5.40940 17.59606 1.000 18.84892 O ? D ? . O4' 1
   ATOM 3657 C3' . U D 17 ? 35.63582 5.93705 17.19544 1.000 30.26755 C ? D ? . C3' 1
   ATOM 3658 O3' . U D 17 ? 36.63390 5.99988 16.16337 1.000 26.85296 O ? D ? . O3' 1
   ATOM 3659 C2' . U D 17 ? 34.89971 7.23525 17.51314 1.000 22.31779 C ? D ? . C2' 1
   ATOM 3660 O2' . U D 17 ? 34.47284 7.82181 16.30851 1.000 25.47125 O ? D ? . O2' 1
   ATOM 3661 C1' . U D 17 ? 33.62363 6.68836 18.19077 1.000 28.25476 C ? D ? . C1' 1
   ATOM 3662 N1 . U D 17 ? 33.75740 6.47336 19.67028 1.000 20.10662 N ? D ? . N1 1
   ATOM 3663 C2 . U D 17 ? 33.46551 7.61755 20.35613 1.000 18.80257 C ? D ? . C2 1
   ATOM 3664 O2 . U D 17 ? 33.19602 8.70893 19.86032 1.000 28.01872 O ? D ? . O2 1
   ATOM 3665 N3 . U D 17 ? 33.50751 7.46836 21.70526 1.000 30.32797 N ? D ? . N3 1
   ATOM 3666 C4 . U D 17 ? 33.84427 6.34273 22.37625 1.000 37.79150 C ? D ? . C4 1
   ATOM 3667 O4 . U D 17 ? 33.79179 6.40022 23.65119 1.000 31.82241 O ? D ? . O4 1
   ATOM 3668 C5 . U D 17 ? 34.16710 5.25233 21.55594 1.000 25.89471 C ? D ? . C5 1
   ATOM 3669 C6 . U D 17 ? 34.06269 5.31995 20.24714 1.000 22.73631 C ? D ? . C6 1
   ATOM 3670 H5' . U D 17 ? 33.97090 3.08478 16.49227 1.000 28.52927 H ? D ? . H5' 1
   ATOM 3671 H5'' . U D 17 ? 35.48915 3.38158 16.17402 1.000 28.52927 H ? D ? . H5'' 1
   ATOM 3672 H4' . U D 17 ? 34.18775 5.25765 15.83646 1.000 23.31683 H ? D ? . H4' 1
   ATOM 3673 H3' . U D 17 ? 36.05369 5.63959 18.01873 1.000 36.31612 H ? D ? . H3' 1
   ATOM 3674 H2' . U D 17 ? 35.41487 7.82650 18.08404 1.000 26.77641 H ? D ? . H2' 1
   ATOM 3675 HO2' . U D 17 ? 35.13782 8.14852 15.91271 1.000 30.56057 H ? D ? . HO2' 1
   ATOM 3676 H1' . U D 17 ? 32.90454 7.31947 18.03107 1.000 33.90077 H ? D ? . H1' 1
   ATOM 3677 H5 . U D 17 ? 34.46228 4.46199 21.94725 1.000 31.06872 H ? D ? . H5 1
   ATOM 3678 H3 . U D 17 ? 33.30007 8.15561 22.17881 1.000 36.38863 H ? D ? . H3 1
   ATOM 3679 H6 . U D 17 ? 34.20256 4.56112 19.72799 1.000 27.27864 H ? D ? . H6 1
   ATOM 3680 P . C D 18 ? 38.18593 6.01535 16.64510 1.000 29.47246 P ? D ? . P 1
   ATOM 3681 OP1 . C D 18 ? 38.88378 5.75816 15.37484 1.000 34.63399 O ? D ? . OP1 1
   ATOM 3682 OP2 . C D 18 ? 38.39235 5.11928 17.79249 1.000 30.37109 O ? D ? . OP2 1
   ATOM 3683 O5' . C D 18 ? 38.30314 7.46624 17.17696 1.000 31.15945 O ? D ? . O5' 1
   ATOM 3684 C5' . C D 18 ? 38.09486 8.59323 16.35092 1.000 40.79348 C ? D ? . C5' 1
   ATOM 3685 C4' . C D 18 ? 38.00046 9.83124 17.20738 1.000 36.44372 C ? D ? . C4' 1
   ATOM 3686 O4' . C D 18 ? 36.84950 9.72053 18.08310 1.000 39.18964 O ? D ? . O4' 1
   ATOM 3687 C3' . C D 18 ? 39.14731 10.14475 18.15941 1.000 40.75696 C ? D ? . C3' 1
   ATOM 3688 O3' . C D 18 ? 40.25014 10.73677 17.49865 1.000 59.05101 O ? D ? . O3' 1
   ATOM 3689 C2' . C D 18 ? 38.46899 11.06412 19.15652 1.000 50.42063 C ? D ? . C2' 1
   ATOM 3690 O2' . C D 18 ? 38.27322 12.33723 18.59040 1.000 55.75748 O ? D ? . O2' 1
   ATOM 3691 C1' . C D 18 ? 37.09343 10.39764 19.28445 1.000 42.35586 C ? D ? . C1' 1
   ATOM 3692 N1 . C D 18 ? 37.06279 9.41064 20.36912 1.000 31.36409 N ? D ? . N1 1
   ATOM 3693 C2 . C D 18 ? 36.78134 9.88965 21.66927 1.000 31.70661 C ? D ? . C2 1
   ATOM 3694 O2 . C D 18 ? 36.60316 11.10776 21.79102 1.000 39.82165 O ? D ? . O2 1
   ATOM 3695 N3 . C D 18 ? 36.75575 9.03880 22.70728 1.000 33.32673 N ? D ? . N3 1
   ATOM 3696 C4 . C D 18 ? 36.94841 7.75012 22.48210 1.000 41.11125 C ? D ? . C4 1
   ATOM 3697 N4 . C D 18 ? 36.92201 6.93175 23.52132 1.000 34.83805 N ? D ? . N4 1
   ATOM 3698 C5 . C D 18 ? 37.21093 7.22513 21.16500 1.000 29.60310 C ? D ? . C5 1
   ATOM 3699 C6 . C D 18 ? 37.30813 8.10377 20.15736 1.000 35.28600 C ? D ? . C6 1
   ATOM 3700 H5' . C D 18 ? 37.27254 8.48129 15.84878 1.000 48.94724 H ? D ? . H5' 1
   ATOM 3701 H5'' . C D 18 ? 38.83450 8.68272 15.72977 1.000 48.94724 H ? D ? . H5'' 1
   ATOM 3702 H4' . C D 18 ? 37.90380 10.59174 16.61309 1.000 43.72752 H ? D ? . H4' 1
   ATOM 3703 H3' . C D 18 ? 39.44226 9.33715 18.60849 1.000 48.90341 H ? D ? . H3' 1
   ATOM 3704 H2' . C D 18 ? 38.94389 11.10058 20.00153 1.000 60.49983 H ? D ? . H2' 1
   ATOM 3705 HO2' . C D 18 ? 37.46417 12.42193 18.38097 1.000 66.90404 H ? D ? . HO2' 1
   ATOM 3706 H1' . C D 18 ? 36.41480 11.07446 19.43369 1.000 50.82209 H ? D ? . H1' 1
   ATOM 3707 H41 . C D 18 ? 37.04391 6.08808 23.40748 1.000 41.80073 H ? D ? . H41 1
   ATOM 3708 H42 . C D 18 ? 36.78293 7.24347 24.31068 1.000 41.80073 H ? D ? . H42 1
   ATOM 3709 H5 . C D 18 ? 37.30907 6.31174 21.02016 1.000 35.51879 H ? D ? . H5 1
   ATOM 3710 H6 . C D 18 ? 37.54616 7.80930 19.30793 1.000 42.33826 H ? D ? . H6 1
   ATOM 3711 P . U D 19 ? 41.72975 10.55940 18.12729 1.000 59.45353 P ? D ? . P 1
   ATOM 3712 OP1 . U D 19 ? 42.65697 11.18725 17.13356 1.000 84.08172 O ? D ? . OP1 1
   ATOM 3713 OP2 . U D 19 ? 41.99946 9.12161 18.47996 1.000 39.89412 O ? D ? . OP2 1
   ATOM 3714 O5' . U D 19 ? 41.68869 11.44068 19.44454 1.000 63.63103 O ? D ? . O5' 1
   ATOM 3715 C5' . U D 19 ? 41.43604 12.83946 19.35647 1.000 71.64518 C ? D ? . C5' 1
   ATOM 3716 C4' . U D 19 ? 41.18545 13.43039 20.71874 1.000 75.04886 C ? D ? . C4' 1
   ATOM 3717 O4' . U D 19 ? 40.02671 12.78598 21.32296 1.000 66.59283 O ? D ? . O4' 1
   ATOM 3718 C3' . U D 19 ? 42.29600 13.23238 21.74146 1.000 68.86082 C ? D ? . C3' 1
   ATOM 3719 O3' . U D 19 ? 43.34098 14.18208 21.60288 1.000 86.77040 O ? D ? . O3' 1
   ATOM 3720 C2' . U D 19 ? 41.55007 13.33700 23.06155 1.000 67.91414 C ? D ? . C2' 1
   ATOM 3721 O2' . U D 19 ? 41.31598 14.70185 23.38388 1.000 75.90264 O ? D ? . O2' 1
   ATOM 3722 C1' . U D 19 ? 40.20721 12.67272 22.71485 1.000 51.97468 C ? D ? . C1' 1
   ATOM 3723 N1 . U D 19 ? 40.17358 11.24287 23.05939 1.000 44.95079 N ? D ? . N1 1
   ATOM 3724 C2 . U D 19 ? 40.03283 10.93486 24.36927 1.000 50.03919 C ? D ? . C2 1
   ATOM 3725 O2 . U D 19 ? 39.89474 11.82397 25.17442 1.000 55.10332 O ? D ? . O2 1
   ATOM 3726 N3 . U D 19 ? 40.00059 9.59359 24.67305 1.000 41.98492 N ? D ? . N3 1
   ATOM 3727 C4 . U D 19 ? 40.14556 8.54184 23.77494 1.000 46.34210 C ? D ? . C4 1
   ATOM 3728 O4 . U D 19 ? 40.10530 7.35539 24.17951 1.000 60.76538 O ? D ? . O4 1
   ATOM 3729 C5 . U D 19 ? 40.34924 8.95051 22.43670 1.000 43.79897 C ? D ? . C5 1
   ATOM 3730 C6 . U D 19 ? 40.33900 10.25124 22.14138 1.000 50.18089 C ? D ? . C6 1
   ATOM 3731 H5' . U D 19 ? 40.65827 12.98838 18.79628 1.000 85.96929 H ? D ? . H5' 1
   ATOM 3732 H5'' . U D 19 ? 42.20286 13.27736 18.95505 1.000 85.96929 H ? D ? . H5'' 1
   ATOM 3733 H4' . U D 19 ? 41.00736 14.37960 20.62821 1.000 90.05370 H ? D ? . H4' 1
   ATOM 3734 H3' . U D 19 ? 42.66041 12.33784 21.65257 1.000 82.62805 H ? D ? . H3' 1
   ATOM 3735 H2' . U D 19 ? 42.00246 12.86352 23.77713 1.000 81.49204 H ? D ? . H2' 1
   ATOM 3736 HO2' . U D 19 ? 42.05309 15.10180 23.43198 1.000 91.07823 H ? D ? . HO2' 1
   ATOM 3737 H1' . U D 19 ? 39.49645 13.13492 23.18611 1.000 62.36469 H ? D ? . H1' 1
   ATOM 3738 H5 . U D 19 ? 40.48898 8.31853 21.76890 1.000 52.55382 H ? D ? . H5 1
   ATOM 3739 H3 . U D 19 ? 39.87896 9.38527 25.49853 1.000 50.37697 H ? D ? . H3 1
   ATOM 3740 H6 . U D 19 ? 40.45210 10.49642 21.25144 1.000 60.21214 H ? D ? . H6 1
   ATOM 3741 P . U D 20 ? 44.85961 13.76875 21.95822 1.000 96.20424 P ? D ? . P 1
   ATOM 3742 OP1 . U D 20 ? 45.67828 15.00055 21.76008 1.000 95.13323 O ? D ? . OP1 1
   ATOM 3743 OP2 . U D 20 ? 45.22536 12.50979 21.24732 1.000 95.43837 O ? D ? . OP2 1
   ATOM 3744 O5' . U D 20 ? 44.82230 13.41183 23.51493 1.000 78.96261 O ? D ? . O5' 1
   ATOM 3745 C5' . U D 20 ? 44.65644 14.42910 24.48875 1.000 77.01849 C ? D ? . C5' 1
   ATOM 3746 C4' . U D 20 ? 44.46890 13.87113 25.87741 1.000 91.79977 C ? D ? . C4' 1
   ATOM 3747 O4' . U D 20 ? 43.28073 13.02956 25.93325 1.000 78.11236 O ? D ? . O4' 1
   ATOM 3748 C3' . U D 20 ? 45.57473 12.97230 26.41514 1.000 107.53477 C ? D ? . C3' 1
   ATOM 3749 O3' . U D 20 ? 46.71443 13.68439 26.87824 1.000 114.16747 O ? D ? . O3' 1
   ATOM 3750 C2' . U D 20 ? 44.85151 12.19595 27.51339 1.000 104.05793 C ? D ? . C2' 1
   ATOM 3751 O2' . U D 20 ? 44.71662 12.97897 28.69348 1.000 93.20346 O ? D ? . O2' 1
   ATOM 3752 C1' . U D 20 ? 43.46954 11.99744 26.88450 1.000 79.44019 C ? D ? . C1' 1
   ATOM 3753 N1 . U D 20 ? 43.36188 10.68213 26.20974 1.000 76.31474 N ? D ? . N1 1
   ATOM 3754 C2 . U D 20 ? 43.06058 9.60622 27.02312 1.000 80.88066 C ? D ? . C2 1
   ATOM 3755 O2 . U D 20 ? 42.88482 9.74944 28.21914 1.000 86.13251 O ? D ? . O2 1
   ATOM 3756 N3 . U D 20 ? 42.95470 8.37877 26.40001 1.000 71.19354 N ? D ? . N3 1
   ATOM 3757 C4 . U D 20 ? 43.11395 8.14029 25.04948 1.000 65.52731 C ? D ? . C4 1
   ATOM 3758 O4 . U D 20 ? 42.99304 6.97523 24.64945 1.000 71.61099 O ? D ? . O4 1
   ATOM 3759 C5 . U D 20 ? 43.44864 9.29264 24.26083 1.000 64.73330 C ? D ? . C5 1
   ATOM 3760 C6 . U D 20 ? 43.55654 10.50348 24.85349 1.000 76.79851 C ? D ? . C6 1
   ATOM 3761 H5' . U D 20 ? 43.87886 14.96072 24.25710 1.000 92.41725 H ? D ? . H5' 1
   ATOM 3762 H5'' . U D 20 ? 45.44148 14.99882 24.48345 1.000 92.41725 H ? D ? . H5'' 1
   ATOM 3763 H4' . U D 20 ? 44.35349 14.61881 26.48449 1.000 110.15479 H ? D ? . H4' 1
   ATOM 3764 H3' . U D 20 ? 45.85404 12.36371 25.71335 1.000 129.03679 H ? D ? . H3' 1
   ATOM 3765 H2' . U D 20 ? 45.28451 11.34818 27.69966 1.000 124.86458 H ? D ? . H2' 1
   ATOM 3766 HO2' . U D 20 ? 43.94787 13.31708 28.71095 1.000 111.83922 H ? D ? . HO2' 1
   ATOM 3767 H1' . U D 20 ? 42.78019 12.06680 27.56338 1.000 95.32329 H ? D ? . H1' 1
   ATOM 3768 H5 . U D 20 ? 43.59070 9.20664 23.34578 1.000 77.67503 H ? D ? . H5 1
   ATOM 3769 H3 . U D 20 ? 42.77316 7.70159 26.89808 1.000 85.42731 H ? D ? . H3 1
   ATOM 3770 H6 . U D 20 ? 43.76927 11.24194 24.32972 1.000 92.15328 H ? D ? . H6 1
   ATOM 3771 P . U D 21 ? 48.17013 13.36946 26.26362 1.000 103.75877 P ? D ? . P 1
   ATOM 3772 OP1 . U D 21 ? 48.82511 14.68728 26.09724 1.000 112.41652 O ? D ? . OP1 1
   ATOM 3773 OP2 . U D 21 ? 48.07704 12.45666 25.09022 1.000 106.83199 O ? D ? . OP2 1
   ATOM 3774 O5' . U D 21 ? 48.91217 12.56361 27.41250 1.000 102.33802 O ? D ? . O5' 1
   ATOM 3775 C5' . U D 21 ? 48.30475 11.43884 28.03253 1.000 105.33804 C ? D ? . C5' 1
   ATOM 3776 C4' . U D 21 ? 48.35120 11.55397 29.53690 1.000 109.72586 C ? D ? . C4' 1
   ATOM 3777 O4' . U D 21 ? 47.19765 10.87146 30.09520 1.000 111.83529 O ? D ? . O4' 1
   ATOM 3778 C3' . U D 21 ? 49.58291 10.94072 30.21105 1.000 131.15241 C ? D ? . C3' 1
   ATOM 3779 O3' . U D 21 ? 49.97064 11.72727 31.33953 1.000 125.75887 O ? D ? . O3' 1
   ATOM 3780 C2' . U D 21 ? 49.07236 9.57936 30.67903 1.000 135.17464 C ? D ? . C2' 1
   ATOM 3781 O2' . U D 21 ? 49.78614 9.01889 31.76678 1.000 124.06802 O ? D ? . O2' 1
   ATOM 3782 C1' . U D 21 ? 47.62198 9.90909 31.04214 1.000 123.61049 C ? D ? . C1' 1
   ATOM 3783 N1 . U D 21 ? 46.70620 8.75585 30.98534 1.000 128.19089 N ? D ? . N1 1
   ATOM 3784 C2 . U D 21 ? 46.36911 8.23280 29.73479 1.000 117.28063 C ? D ? . C2 1
   ATOM 3785 O2 . U D 21 ? 46.78704 8.66757 28.66497 1.000 99.39903 O ? D ? . O2 1
   ATOM 3786 N3 . U D 21 ? 45.51009 7.16176 29.78308 1.000 119.81332 N ? D ? . N3 1
   ATOM 3787 C4 . U D 21 ? 44.97367 6.59109 30.91290 1.000 122.29001 C ? D ? . C4 1
   ATOM 3788 O4 . U D 21 ? 44.26942 5.60982 30.74660 1.000 111.76691 O ? D ? . O4 1
   ATOM 3789 C5 . U D 21 ? 45.34708 7.17870 32.16552 1.000 114.16347 C ? D ? . C5 1
   ATOM 3790 C6 . U D 21 ? 46.18737 8.22146 32.15207 1.000 116.56477 C ? D ? . C6 1
   ATOM 3791 H5' . U D 21 ? 48.77274 10.63399 27.76030 1.000 126.40072 H ? D ? . H5' 1
   ATOM 3792 H5'' . U D 21 ? 47.37990 11.37848 27.74633 1.000 126.40072 H ? D ? . H5'' 1
   ATOM 3793 H4' . U D 21 ? 48.30908 12.49242 29.77866 1.000 131.66610 H ? D ? . H4' 1
   ATOM 3794 H3' . U D 21 ? 50.31525 10.84884 29.58166 1.000 157.37795 H ? D ? . H3' 1
   ATOM 3795 HO3' . U D 21 ? 50.00632 11.37798 32.10263 1.000 150.90571 H ? D ? . HO3' 1
   ATOM 3796 H2' . U D 21 ? 49.08279 8.95416 29.93746 1.000 162.20463 H ? D ? . H2' 1
   ATOM 3797 HO2' . U D 21 ? 49.26124 8.91631 32.41452 1.000 148.87669 H ? D ? . HO2' 1
   ATOM 3798 H1' . U D 21 ? 47.58967 10.29663 31.93077 1.000 148.32765 H ? D ? . H1' 1
   ATOM 3799 H5 . U D 21 ? 45.01444 6.84452 32.96712 1.000 136.99124 H ? D ? . H5 1
   ATOM 3800 H3 . U D 21 ? 45.28505 6.81281 29.02996 1.000 143.77105 H ? D ? . H3 1
   ATOM 3801 H6 . U D 21 ? 46.43344 8.60382 32.96334 1.000 139.87279 H ? D ? . H6 1
   HETATM 3802 C1 . GOL A 71 ? 10.51535 1.15377 15.73152 1.000 36.82076 C ? E ? . C1 1
   HETATM 3803 C2 . GOL A 71 ? 11.20061 2.36151 15.51048 1.000 38.09583 C ? E ? . C2 1
   HETATM 3804 C3 . GOL A 71 ? 10.95343 2.18949 14.04375 1.000 21.45906 C ? E ? . C3 1
   HETATM 3805 O1 . GOL A 71 ? 9.24094 1.58433 15.92903 1.000 23.45867 O ? E ? . O1 1
   HETATM 3806 O2 . GOL A 71 ? 10.71929 3.42427 16.39170 1.000 48.57175 O ? E ? . O2 1
   HETATM 3807 O3 . GOL A 71 ? 12.24794 2.43948 13.61525 1.000 23.89719 O ? E ? . O3 1
   HETATM 3808 O . HOH A 73 ? -5.09870 -8.47295 10.74638 1.000 25.26543 O ? F ? . O 1
   HETATM 3809 O . HOH A 74 ? -2.70725 6.30300 5.54812 0.996 25.59756 O ? F ? . O 1
   HETATM 3810 O . HOH A 75 ? -3.68688 -10.07469 12.63092 0.766 27.33571 O ? F ? . O 1
   HETATM 3811 O . HOH A 76 ? -4.40479 -0.94818 16.80875 1.000 34.23476 O ? F ? . O 1
   HETATM 3812 O . HOH A 77 ? -0.37419 -6.30701 6.51192 1.000 30.10887 O ? F ? . O 1
   HETATM 3813 O . HOH A 78 ? 0.08300 -8.75057 4.77985 0.621 24.07280 O ? F ? . O 1
   HETATM 3814 O . HOH A 79 ? 0.39573 -11.07710 6.42628 1.000 32.70734 O ? F ? . O 1
   HETATM 3815 O . HOH A 80 ? 0.58208 -2.12455 4.65135 1.000 27.85077 O ? F ? . O 1
   HETATM 3816 O . HOH A 81 ? 3.51025 -0.52617 -4.38325 1.000 58.12957 O ? F ? . O 1
   HETATM 3817 O . HOH A 82 ? 0.93733 -4.29559 6.35735 1.000 35.35747 O ? F ? . O 1
   HETATM 3818 O . HOH A 83 ? 0.06710 -8.73100 13.17758 0.807 20.56975 O ? F ? . O 1
   HETATM 3819 O . HOH A 84 ? 5.30076 5.97189 -5.26059 1.000 21.51751 O ? F ? . O 1
   HETATM 3820 O . HOH A 85 ? 2.37215 4.23071 13.71308 1.000 19.82429 O ? F ? . O 1
   HETATM 3821 O . HOH A 86 ? 2.31636 2.14798 15.38736 1.000 18.75370 O ? F ? . O 1
   HETATM 3822 O . HOH A 87 ? 3.68684 -7.34251 12.54660 0.716 24.61298 O ? F ? . O 1
   HETATM 3823 O . HOH A 88 ? 5.75804 -11.57068 8.32427 0.712 33.21402 O ? F ? . O 1
   HETATM 3824 O . HOH A 90 ? 5.02953 -8.91416 10.72821 0.945 22.47786 O ? F ? . O 1
   HETATM 3825 O . HOH A 91 ? 4.55060 -8.41965 14.82514 0.869 24.30594 O ? F ? . O 1
   HETATM 3829 O . HOH A 95 ? 10.27631 6.94437 13.25163 1.000 17.76863 O ? F ? . O 1
   HETATM 3830 O . HOH A 96 ? 12.71872 2.56624 11.03611 1.000 20.81064 O ? F ? . O 1
   HETATM 3831 O . HOH A 97 ? 12.24675 5.41671 10.74108 0.712 24.87513 O ? F ? . O 1
   HETATM 3832 O . HOH A 98 ? 15.53601 -8.91003 3.79412 1.000 45.73473 O ? F ? . O 1
   HETATM 3833 O . HOH A 99 ? 13.32993 0.40630 24.33314 1.000 37.14928 O ? F ? . O 1
   HETATM 3834 O . HOH A 100 ? 16.14464 4.44339 15.74819 0.981 21.51143 O ? F ? . O 1
   HETATM 3836 O . HOH A 102 ? 17.05601 -4.23994 21.75756 0.991 24.94950 O ? F ? . O 1
   HETATM 3837 O . HOH A 103 ? 20.02183 1.53267 12.88748 1.000 15.92966 O ? F ? . O 1
   HETATM 3838 O . HOH A 104 ? 27.19852 -3.47428 9.69970 1.000 22.35494 O ? F ? . O 1
   HETATM 3839 O . HOH A 105 ? 25.88666 5.18393 15.52734 1.000 18.01561 O ? F ? . O 1
   HETATM 3840 O . HOH A 106 ? 25.04749 -1.12695 23.49851 1.000 24.73567 O ? F ? . O 1
   HETATM 3841 O . HOH A 107 ? 27.93600 6.94988 13.67899 1.000 18.21880 O ? F ? . O 1
   HETATM 3842 O . HOH A 108 ? 29.92637 -2.95099 13.30572 0.986 36.42681 O ? F ? . O 1
   HETATM 3843 O . HOH A 109 ? -6.62140 4.21895 7.00992 1.000 37.87537 O ? F ? . O 1
   HETATM 3845 O . HOH A 111 ? -2.42318 10.51145 13.74565 1.000 26.76773 O ? F ? . O 1
   HETATM 3849 O . HOH A 117 ? 12.63477 5.67256 13.78667 1.000 21.51874 O ? F ? . O 1
   HETATM 3850 O . HOH A 118 ? 11.95197 -1.99963 21.38495 0.875 28.47789 O ? F ? . O 1
   HETATM 3855 O . HOH A 132 ? -4.31911 10.42712 10.77500 1.000 21.51336 O ? F ? . O 1
   HETATM 3858 C1 . GOL B 71 ? 19.95224 10.10615 15.71958 1.000 46.07735 C ? G ? . C1 1
   HETATM 3859 C2 . GOL B 71 ? 19.20391 8.96484 15.41940 1.000 29.63194 C ? G ? . C2 1
   HETATM 3860 C3 . GOL B 71 ? 19.44730 8.87633 13.97399 1.000 18.74727 C ? G ? . C3 1
   HETATM 3861 O1 . GOL B 71 ? 21.16016 9.55046 15.96515 1.000 25.15064 O ? G ? . O1 1
   HETATM 3862 O2 . GOL B 71 ? 19.56799 7.81929 16.26803 1.000 55.48981 O ? G ? . O2 1
   HETATM 3863 O3 . GOL B 71 ? 18.14781 8.66030 13.61548 1.000 24.67237 O ? G ? . O3 1
   HETATM 3864 O . HOH B 72 ? 24.64639 22.74367 8.52873 1.000 41.71850 O ? H ? . O 1
   HETATM 3866 O . HOH B 74 ? 0.39413 14.09407 13.49783 0.959 39.00585 O ? H ? . O 1
   HETATM 3868 O . HOH B 76 ? 3.23753 14.62685 9.67502 1.000 21.12490 O ? H ? . O 1
   HETATM 3870 O . HOH B 78 ? 4.47335 5.98134 15.57268 1.000 18.57269 O ? H ? . O 1
   HETATM 3871 O . HOH B 79 ? 5.42397 12.32287 23.66451 1.000 26.41411 O ? H ? . O 1
   HETATM 3872 O . HOH B 80 ? 9.10782 16.67836 15.03797 0.674 33.90328 O ? H ? . O 1
   HETATM 3873 O . HOH B 81 ? 10.34436 9.59272 12.92903 1.000 17.31232 O ? H ? . O 1
   HETATM 3876 O . HOH B 86 ? 14.21229 6.74381 15.78469 1.000 23.06909 O ? H ? . O 1
   HETATM 3877 O . HOH B 87 ? 13.33083 15.32048 21.79968 0.974 23.86244 O ? H ? . O 1
   HETATM 3879 O . HOH B 90 ? 18.13540 5.80140 10.73243 0.795 22.77085 O ? H ? . O 1
   HETATM 3880 O . HOH B 91 ? 17.66857 8.54349 10.98720 1.000 20.33004 O ? H ? . O 1
   HETATM 3881 O . HOH B 93 ? 23.56612 6.86867 -6.92211 0.967 35.28673 O ? H ? . O 1
   HETATM 3884 O . HOH B 96 ? 20.12374 4.21825 13.23324 1.000 17.14680 O ? H ? . O 1
   HETATM 3885 O . HOH B 97 ? 25.01693 5.21638 -5.32955 1.000 20.13008 O ? H ? . O 1
   HETATM 3886 O . HOH B 98 ? 27.72871 4.95237 -5.45712 1.000 24.94648 O ? H ? . O 1
   HETATM 3888 O . HOH B 100 ? 25.77244 19.51861 14.79710 0.986 26.80704 O ? H ? . O 1
   HETATM 3889 O . HOH B 101 ? 29.70427 13.41368 4.75677 1.000 34.92366 O ? H ? . O 1
   HETATM 3890 O . HOH B 102 ? 29.30484 15.48016 6.37821 0.808 30.31925 O ? H ? . O 1
   HETATM 3891 O . HOH B 103 ? 28.02411 8.95075 15.40499 1.000 17.78636 O ? H ? . O 1
   HETATM 3892 O . HOH B 104 ? 34.73029 0.82331 10.67255 1.000 22.01900 O ? H ? . O 1
   HETATM 3893 O . HOH B 105 ? 34.81006 12.06979 16.80943 0.845 31.44869 O ? H ? . O 1
   HETATM 3896 O . HOH B 110 ? 17.76049 5.49385 13.75968 1.000 22.67494 O ? H ? . O 1
   HETATM 3899 O . HOH B 113 ? 27.91126 0.62817 -13.61189 1.000 27.35046 O ? H ? . O 1
   HETATM 3901 O . HOH B 117 ? 0.59993 15.29579 15.76032 1.000 48.67588 O ? H ? . O 1
   HETATM 3903 O . HOH B 119 ? 29.25528 0.29360 -15.95613 1.000 21.27480 O ? H ? . O 1
   HETATM 3904 O . HOH B 121 ? 15.31017 20.19591 4.69627 1.000 55.10265 O ? H ? . O 1
   HETATM 3907 O . HOH B 124 ? 10.73947 14.43310 21.09417 0.930 19.84295 O ? H ? . O 1
   HETATM 3908 O . HOH C 22 ? -5.05552 2.88409 13.71746 0.948 24.43882 O ? I ? . O 1
   HETATM 3909 O . HOH C 23 ? -6.97842 7.24335 20.24067 0.886 33.86453 O ? I ? . O 1
   HETATM 3910 O . HOH C 24 ? -2.81650 1.10398 17.41267 1.000 29.16377 O ? I ? . O 1
   HETATM 3911 O . HOH C 25 ? -2.08261 13.18751 16.85714 0.992 31.36715 O ? I ? . O 1
   HETATM 3912 O . HOH C 26 ? -0.36076 6.51698 16.21592 1.000 21.03308 O ? I ? . O 1
   HETATM 3913 O . HOH C 27 ? 0.41567 4.53650 18.02285 1.000 24.01021 O ? I ? . O 1
   HETATM 3914 O . HOH C 28 ? -2.20260 8.17852 26.22219 0.966 42.66901 O ? I ? . O 1
   HETATM 3915 O . HOH C 29 ? 0.65164 15.22783 20.75087 1.000 36.75761 O ? I ? . O 1
   HETATM 3917 O . HOH C 32 ? 3.09139 11.01070 20.75200 1.000 20.90572 O ? I ? . O 1
   HETATM 3918 O . HOH C 34 ? 2.91660 5.92016 31.84456 1.000 39.59209 O ? I ? . O 1
   HETATM 3919 O . HOH C 35 ? 4.90069 5.91187 35.87650 0.908 37.96886 O ? I ? . O 1
   HETATM 3920 O . HOH C 36 ? 16.61724 5.33924 18.47281 1.000 30.78420 O ? I ? . O 1
   HETATM 3921 O . HOH C 37 ? 18.08150 9.32060 19.15046 0.940 29.49144 O ? I ? . O 1
   HETATM 3922 O . HOH C 38 ? 16.96377 2.82873 24.79491 1.000 34.06195 O ? I ? . O 1
   HETATM 3923 O . HOH C 39 ? 19.66636 -3.30970 20.98831 1.000 22.96320 O ? I ? . O 1
   HETATM 3924 O . HOH C 40 ? 19.44809 6.03592 25.09703 0.694 33.64136 O ? I ? . O 1
   HETATM 3926 O . HOH C 42 ? 24.18383 1.85599 21.12565 1.000 19.98942 O ? I ? . O 1
   HETATM 3927 O . HOH C 43 ? 25.09206 6.43915 18.84327 1.000 18.74265 O ? I ? . O 1
   HETATM 3928 O . HOH C 46 ? 28.51529 10.74258 19.20995 1.000 23.35406 O ? I ? . O 1
   HETATM 3930 O . HOH C 48 ? 34.18329 14.22612 21.46612 0.968 44.67893 O ? I ? . O 1
   HETATM 3931 O . HOH C 49 ? -5.38895 11.33483 14.83386 0.902 38.41579 O ? I ? . O 1
   HETATM 3932 O . HOH C 50 ? -4.25700 7.11993 25.16446 1.000 43.92031 O ? I ? . O 1
   HETATM 3933 O . HOH C 51 ? -0.09551 1.73455 17.11533 1.000 34.31829 O ? I ? . O 1
   HETATM 3934 O . HOH C 52 ? 5.19931 13.50391 25.95415 1.000 36.48038 O ? I ? . O 1
   HETATM 3937 O . HOH C 57 ? 15.48414 -0.11953 26.97628 1.000 37.90639 O ? I ? . O 1
   HETATM 3940 O . HOH C 62 ? -1.04538 10.78146 16.00129 1.000 20.72485 O ? I ? . O 1
   HETATM 3943 O . HOH C 69 ? -2.79008 10.72608 26.12280 0.542 28.52731 O ? I ? . O 1
   HETATM 3944 O . HOH D 22 ? -1.55970 -4.52755 21.52712 1.000 34.49378 O ? J ? . O 1
   HETATM 3945 O . HOH D 23 ? 1.80563 0.42724 19.26961 1.000 22.36205 O ? J ? . O 1
   HETATM 3946 O . HOH D 24 ? 3.05156 4.24951 17.28410 1.000 17.68692 O ? J ? . O 1
   HETATM 3947 O . HOH D 25 ? 5.30585 4.61503 18.83064 1.000 21.46074 O ? J ? . O 1
   HETATM 3948 O . HOH D 26 ? 6.17546 9.14739 21.23198 1.000 19.83639 O ? J ? . O 1
   HETATM 3949 O . HOH D 27 ? 9.73949 -3.21533 22.03855 0.982 39.29960 O ? J ? . O 1
   HETATM 3950 O . HOH D 29 ? 12.30015 2.00844 19.06687 0.901 29.30847 O ? J ? . O 1
   HETATM 3951 O . HOH D 31 ? 13.86644 6.03885 18.45686 0.950 31.26486 O ? J ? . O 1
   HETATM 3954 O . HOH D 34 ? 25.48449 -2.72557 25.92367 1.000 36.93123 O ? J ? . O 1
   HETATM 3955 O . HOH D 35 ? 27.29767 0.01961 20.60491 1.000 20.67510 O ? J ? . O 1
   HETATM 3956 O . HOH D 36 ? 30.66933 4.63148 16.17454 1.000 17.61933 O ? J ? . O 1
   HETATM 3957 O . HOH D 37 ? 29.95384 6.62187 17.99043 0.845 21.25665 O ? J ? . O 1
   HETATM 3958 O . HOH D 38 ? 29.76373 -4.13072 20.54651 1.000 34.29532 O ? J ? . O 1
   HETATM 3959 O . HOH D 39 ? 25.72150 5.60097 35.64650 0.868 35.05212 O ? J ? . O 1
   HETATM 3961 O . HOH D 41 ? 32.44078 -2.18363 16.69261 0.993 33.02594 O ? J ? . O 1
   HETATM 3962 O . HOH D 42 ? 33.17455 9.98672 17.45646 0.813 26.22163 O ? J ? . O 1
   HETATM 3964 O . HOH D 45 ? 35.38008 8.23564 13.62121 1.000 26.25633 O ? J ? . O 1
   HETATM 3965 O . HOH D 47 ? 35.10180 -2.11687 17.25898 1.000 42.62382 O ? J ? . O 1
   HETATM 3966 O . HOH D 49 ? 31.01341 1.28929 31.78191 0.822 33.88055 O ? J ? . O 1
   HETATM 3967 O . HOH D 50 ? 32.79431 2.94009 26.15023 1.000 45.88806 O ? J ? . O 1
   HETATM 3968 O . HOH D 52 ? 37.49324 3.83236 20.30761 0.896 31.24459 O ? J ? . O 1
   HETATM 3969 O . HOH D 55 ? 15.07487 11.26553 27.05738 1.000 33.27075 O ? J ? . O 1
   HETATM 3970 O . HOH D 56 ? 27.34507 6.85060 17.19858 1.000 19.33357 O ? J ? . O 1
   HETATM 3972 O . HOH D 59 ? 30.03148 4.91093 28.74778 1.000 38.30239 O ? J ? . O 1
   HETATM 3973 O . HOH D 61 ? 36.66600 10.98534 14.12517 1.000 50.81291 O ? J ? . O 1
   HETATM 3974 O . HOH D 63 ? -3.53558 -3.25933 21.60183 1.000 45.04667 O ? J ? . O 1
   HETATM 4071 O . HOH S 133 ? 18.45219 12.98864 21.42948 0.944 28.25863 O ? K ? . O 1
   HETATM 4072 O . HOH S 134 ? 30.47010 9.50960 17.11561 0.917 33.84310 O ? K ? . O 1
   HETATM 4073 O . HOH S 135 ? 20.16974 8.50890 25.28176 0.897 31.42553 O ? K ? . O 1
   HETATM 4074 O . HOH S 136 ? 10.22135 2.52480 25.27358 0.875 33.27371 O ? K ? . O 1
   HETATM 4078 O . HOH S 140 ? 5.32023 6.60423 33.53366 0.603 27.45362 O ? K ? . O 1
   HETATM 4080 O . HOH S 142 ? 17.04729 10.55980 24.49161 1.000 41.03245 O ? K ? . O 1
   HETATM 4081 O . HOH S 143 ? -0.74863 15.25218 18.12702 0.781 31.77626 O ? K ? . O 1
   HETATM 4082 O . HOH S 144 ? 31.02743 0.78600 29.24953 0.916 35.60475 O ? K ? . O 1
   HETATM 4084 O . HOH S 146 ? 7.15238 1.94514 26.05687 1.000 52.14568 O ? K ? . O 1
   HETATM 4087 O . HOH S 149 ? 27.98866 -1.74472 -12.68418 1.000 51.23103 O ? K ? . O 1
   HETATM 4093 O . HOH S 155 ? 35.05001 1.74175 22.63618 0.958 39.21566 O ? K ? . O 1
   HETATM 4094 O . HOH S 156 ? 29.48508 -4.04407 15.73746 0.849 41.32245 O ? K ? . O 1
   HETATM 4098 O . HOH S 160 ? 26.71712 9.40479 26.89510 1.000 41.66497 O ? K ? . O 1
   HETATM 4102 O . HOH S 164 ? 36.08188 13.64394 14.33405 0.736 38.60615 O ? K ? . O 1
   HETATM 4107 O . HOH S 169 ? 38.54653 2.35006 13.16385 0.819 38.34013 O ? K ? . O 1
   HETATM 4108 O . HOH S 170 ? 5.81634 -12.21576 11.14200 0.539 31.15763 O ? K ? . O 1
   HETATM 4115 O . HOH S 177 ? 13.52679 8.27388 24.97981 0.878 37.38086 O ? K ? . O 1
   HETATM 4119 O . HOH S 181 ? 21.31574 -5.55450 14.97022 0.615 29.28757 O ? K ? . O 1
   HETATM 4120 O . HOH S 182 ? 24.51080 23.72723 11.25204 0.656 34.77702 O ? K ? . O 1
   HETATM 4124 O . HOH S 186 ? 35.70604 -3.00872 20.10771 1.000 46.51468 O ? K ? . O 1
   HETATM 4125 O . HOH S 187 ? 1.84849 17.11429 28.00834 1.000 50.73919 O ? K ? . O 1
   HETATM 4129 O . HOH S 191 ? 8.29637 14.67238 24.64746 1.000 48.25554 O ? K ? . O 1
   HETATM 4132 O . HOH S 194 ? -0.35225 10.11188 29.44030 0.746 38.40068 O ? K ? . O 1
   HETATM 4138 O . HOH S 200 ? -4.62636 9.52500 22.69966 0.821 36.90555 O ? K ? . O 1
   HETATM 4141 O . HOH S 203 ? 8.23332 15.77177 20.70337 0.443 26.79948 O ? K ? . O 1
   HETATM 4151 O . HOH S 213 ? 29.57175 6.27037 -0.92888 0.997 57.88586 O ? K ? . O 1
   HETATM 4174 O . HOH S 236 ? 32.08475 -6.21339 27.31718 0.960 52.17574 O ? K ? . O 1
   HETATM 4177 O . HOH S 239 ? 2.18401 -2.57537 -4.56969 1.000 55.99216 O ? K ? . O 1
   HETATM 4185 O . HOH S 247 ? 35.91049 -0.04846 14.57934 0.726 34.41957 O ? K ? . O 1
   HETATM 4202 O . HOH S 264 ? 3.61208 1.88667 27.17888 1.000 48.13072 O ? K ? . O 1
   HETATM 4252 O . HOH S 265 ? 20.70332 14.29003 22.08457 1.000 34.75712 O ? L ? . O 1
   HETATM 4253 O . HOH S 266 ? 12.93356 3.80866 18.35634 0.926 39.75296 O ? L ? . O 1
   HETATM 4259 O . HOH S 272 ? 18.27419 11.45032 23.02244 0.643 30.96100 O ? L ? . O 1
   HETATM 4261 O . HOH S 274 ? 30.35350 8.21512 0.00000 1.000 55.43140 O ? L ? . O 1
   HETATM 4263 O . HOH S 276 ? 13.78485 -6.20899 5.58723 0.808 35.73300 O ? L ? . O 1
   HETATM 4268 O . HOH S 281 ? -3.11765 12.99048 12.20108 1.000 44.22415 O ? L ? . O 1
   HETATM 4272 O . HOH S 285 ? 11.70608 -6.14770 6.50663 1.000 34.97476 O ? L ? . O 1
   HETATM 4275 O . HOH S 288 ? 11.12274 -3.88626 7.12987 0.440 26.81590 O ? L ? . O 1
   HETATM 4304 O . HOH S 317 ? 12.51471 -0.92744 40.36724 0.715 34.36320 O ? L ? . O 1
   HETATM 4322 O . HOH S 335 ? 33.15991 7.46448 28.03602 0.934 43.48785 O ? L ? . O 1
   HETATM 4329 O . HOH S 342 ? 15.50977 5.74545 38.04508 0.761 33.28616 O ? L ? . O 1
   HETATM 4333 O . HOH S 346 ? 28.45119 -6.02492 27.95860 0.876 43.99199 O ? L ? . O 1
   HETATM 4324 O . HOH S 347 ? 32.03973 5.51774 27.12799 0.463 24.20833 O ? M ? . O 1
   HETATM 4325 O . HOH S 348 ? 17.36473 7.45814 18.30308 0.474 24.41256 O ? M ? . O 1
   HETATM 4326 O . HOH S 349 ? 23.57076 9.02046 26.66452 0.484 27.03952 O ? M ? . O 1
   HETATM 4328 O . HOH S 351 ? 13.98485 8.37619 18.19340 0.462 28.76770 O ? M ? . O 1
   HETATM 4331 O . HOH S 354 ? 29.17091 11.25216 16.54805 0.345 20.04296 O ? M ? . O 1
   HETATM 4333 O . HOH S 356 ? 18.81646 2.50973 -6.21749 0.686 32.13576 O ? M ? . O 1
   HETATM 4334 O . HOH S 357 ? 7.79271 16.56390 1.70217 0.577 25.41339 O ? M ? . O 1
   HETATM 4340 O . HOH S 363 ? 12.10158 -0.38769 22.89270 0.339 21.36521 O ? M ? . O 1
   HETATM 4346 O . HOH S 369 ? 32.37814 14.09675 4.26811 0.942 51.83077 O ? M ? . O 1
   HETATM 4349 O . HOH S 372 ? 16.34700 -5.60983 4.65942 0.565 31.55456 O ? M ? . O 1
   HETATM 4352 O . HOH S 375 ? 19.92238 2.84374 40.99176 0.424 26.83463 O ? M ? . O 1
   HETATM 4354 O . HOH S 377 ? 0.32384 -1.93124 28.38104 0.737 40.50602 O ? M ? . O 1
   HETATM 4356 O . HOH S 379 ? 9.90905 15.92146 -0.45050 0.756 41.02604 O ? M ? . O 1
   HETATM 4358 O . HOH S 381 ? -1.20594 17.33982 28.08121 0.781 43.64485 O ? M ? . O 1
   HETATM 4363 O . HOH S 386 ? 17.88849 3.40394 27.32372 0.472 24.06007 O ? M ? . O 1
   HETATM 4366 O . HOH S 389 ? 20.90728 13.17005 24.27106 0.627 41.78751 O ? M ? . O 1
   HETATM 4368 O . HOH S 391 ? 21.97144 18.37089 20.27844 0.461 19.55092 O ? M ? . O 1
   HETATM 4384 O . HOH S 407 ? -8.35670 8.80498 12.99388 0.460 23.96457 O ? M ? . O 1
   HETATM 4385 O . HOH S 408 ? -7.14775 6.74643 23.61524 0.621 39.65599 O ? M ? . O 1
   HETATM 4396 O . HOH S 419 ? 22.41796 -3.24462 24.67966 0.357 23.65175 O ? M ? . O 1
   HETATM 4428 O . HOH S 451 ? -3.15392 12.40665 30.68404 0.531 32.52704 O ? M ? . O 1
   HETATM 4435 O . HOH S 458 ? 23.36119 21.48892 12.01353 0.347 24.52568 O ? M ? . O 1
   HETATM 4437 O . HOH S 460 ? -1.59857 5.75692 27.32640 0.461 26.00915 O ? M ? . O 1
   HETATM 4447 O . HOH S 470 ? 33.14138 0.09387 26.27082 0.359 24.88605 O ? M ? . O 1
   HETATM 4453 O . HOH S 476 ? 23.18538 10.64831 25.03979 0.487 31.47627 O ? M ? . O 1
   HETATM 4481 O . HOH S 478 ? 32.10298 15.46227 21.36233 0.444 24.42748 O ? N ? . O 1
   HETATM 4482 O . HOH S 479 ? 18.84023 5.04508 28.39137 0.542 27.99025 O ? N ? . O 1
   HETATM 4485 O . HOH S 482 ? -9.27618 1.29412 12.59364 0.313 22.35901 O ? N ? . O 1
   HETATM 4486 O . HOH S 483 ? 31.25921 -4.05846 18.16567 0.501 27.16226 O ? N ? . O 1
   HETATM 4495 O . HOH S 492 ? 33.63717 12.31770 4.00013 0.268 22.98362 O ? N ? . O 1
   HETATM 4496 O . HOH S 493 ? 29.55471 10.30791 -0.78716 0.323 23.07693 O ? N ? . O 1
   HETATM 4504 O . HOH S 501 ? 18.84936 -8.93130 6.87058 0.449 37.10949 O ? N ? . O 1
   HETATM 4509 O . HOH S 506 ? 15.68302 8.00318 38.19054 0.363 26.47063 O ? N ? . O 1
   HETATM 4512 O . HOH S 509 ? 23.87072 8.69187 28.95304 0.402 34.80250 O ? N ? . O 1
   HETATM 4519 O . HOH S 516 ? 28.35394 1.36578 34.04108 0.331 30.02925 O ? N ? . O 1
   HETATM 4524 O . HOH S 521 ? 23.02319 -2.81669 37.33487 0.519 36.14817 O ? N ? . O 1
   HETATM 4530 O . HOH S 527 ? 29.27016 -4.13648 10.79904 0.268 20.41548 O ? N ? . O 1
   HETATM 4533 O . HOH S 530 ? 25.20336 4.61499 33.09271 0.347 18.45867 O ? N ? . O 1
   HETATM 4550 O . HOH S 547 ? -16.15465 0.20561 30.79443 0.363 46.42398 O ? N ? . O 1
   HETATM 4561 O . HOH S 558 ? 0.93530 14.57950 10.05714 0.248 26.41542 O ? N ? . O 1
   HETATM 4572 O . HOH S 569 ? 37.45515 4.37783 23.01734 0.520 31.76826 O ? N ? . O 1
   HETATM 4573 O . HOH S 570 ? 5.24296 14.27252 -3.14029 0.528 34.95730 O ? N ? . O 1
   HETATM 4575 O . HOH S 572 ? 42.43643 6.07890 31.35485 0.428 51.66139 O ? N ? . O 1
   HETATM 4576 O . HOH S 573 ? 4.27848 -3.22530 -3.61888 0.226 18.91857 O ? N ? . O 1

data_comp_A
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
   A P P P 0.714
   A O1P O OP -0.340
   A O2P O OP -0.340
   A O5* O OC2 -0.267
   A C5* C CH2 0.066
   A H5*1 H HCH2 0.005
   A H5*2 H HCH2 0.005
   A C4* C CH1 0.084
   A H4* H HCH1 0.010
   A O4* O O2 -0.193
   A C1* C CH1 0.245
   A H1* H HCH1 0.005
   A N9 N NR5 -0.228
   A C8 C CR15 0.214
   A H8 H HCR5 0.030
   A N7 N NRD5 -0.300
   A C5 C CR56 -0.075
   A C4 C CR56 0.347
   A N3 N NRD6 -0.358
   A C2 C CR16 0.255
   A H2 H HCR6 0.030
   A N1 N NRD6 -0.380
   A C6 C CR6 0.406
   A N6 N NH2 -0.396
   A H61 H HNH2 0.168
   A H62 H HNH2 0.168
   A C2* C CH1 -0.043
   A H2* H HCH1 0.010
   A O2* O OH1 -0.256
   A HO2* H HOH1 0.010
   A C3* C CH1 0.081
   A H3* H HCH1 0.005
   A O3* O OC2 -0.267

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
   A P n/a O5* START
   A O1P P . .
   A O2P P . .
   A O5* P C5* .
   A C5* O5* C4* .
   A H5*1 C5* . .
   A H5*2 C5* . .
   A C4* C5* C3* .
   A H4* C4* . .
   A O4* C4* C1* .
   A C1* O4* C2* .
   A H1* C1* . .
   A N9 C1* C8 .
   A C8 N9 N7 .
   A H8 C8 . .
   A N7 C8 C5 .
   A C5 N7 C4 .
   A C4 C5 N3 .
   A N3 C4 C2 .
   A C2 N3 N1 .
   A H2 C2 . .
   A N1 C2 C6 .
   A C6 N1 N6 .
   A N6 C6 H62 .
   A H61 N6 . .
   A H62 N6 . .
   A C2* C1* O2* .
   A H2* C2* . .
   A O2* C2* HO2* .
   A HO2* O2* . .
   A C3* C4* O3* .
   A H3* C3* . .
   A O3* C3* . END
   A C2* C3* . ADD
   A N9 C4 . ADD
   A C6 C5 . 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
  _chem_comp_bond.value_dist_neutron
   A P O5* coval 1.593 0.020 1.593
   A P O1P coval 1.485 0.020 1.485
   A P O2P coval 1.485 0.020 1.485
   A C1* C2* coval 1.529 0.020 1.529
   A C2* C3* coval 1.526 0.020 1.526
   A C3* C4* coval 1.520 0.020 1.520
   A C3* O3* coval 1.415 0.020 1.415
   A C4* C5* coval 1.506 0.020 1.506
   A C4* O4* coval 1.449 0.020 1.449
   A O4* C1* coval 1.412 0.020 1.412
   A C5* O5* coval 1.427 0.020 1.427
   A C2* O2* coval 1.421 0.020 1.421
   A C5* H5*1 coval 0.970 0.020 1.090
   A C5* H5*2 coval 0.970 0.020 1.090
   A C4* H4* coval 0.970 0.020 1.090
   A C1* H1* coval 0.970 0.020 1.090
   A C2* H2* coval 0.970 0.020 1.090
   A O2* HO2* coval 0.840 0.020 0.980
   A C3* H3* coval 0.970 0.020 1.090
   A N1 C2 coval 1.339 0.020 1.339
   A C2 N3 coval 1.331 0.020 1.331
   A N3 C4 coval 1.344 0.020 1.344
   A C4 C5 coval 1.383 0.020 1.383
   A C5 C6 coval 1.406 0.020 1.406
   A C6 N1 coval 1.351 0.020 1.351
   A C5 N7 coval 1.388 0.020 1.388
   A N7 C8 coval 1.311 0.020 1.311
   A C8 N9 coval 1.373 0.020 1.373
   A N9 C4 coval 1.374 0.020 1.374
   A C6 N6 coval 1.335 0.020 1.335
   A N9 C1* coval 1.478 0.020 1.478
   A C2 H2 coval 0.930 0.020 1.080
   A C8 H8 coval 0.930 0.020 1.080
   A N6 H61 coval 0.860 0.020 1.020
   A N6 H62 coval 0.860 0.020 1.020

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
   A C6 N1 C2 118.600 3.000
   A N1 C2 N3 129.300 3.000
   A C2 N3 C4 110.600 3.000
   A N3 C4 C5 126.800 3.000
   A C4 C5 C6 117.000 3.000
   A C5 C6 N1 117.700 3.000
   A C4 C5 N7 110.700 3.000
   A C5 N7 C8 103.900 3.000
   A N7 C8 N9 113.800 3.000
   A C8 N9 C4 105.800 3.000
   A C1* N9 C4 126.300 3.000
   A C1* N9 C8 127.700 3.000
   A N9 C4 C5 105.800 3.000
   A N3 C4 N9 127.400 3.000
   A C6 C5 N7 132.300 3.000
   A N1 C6 N6 118.600 3.000
   A C5 C6 N6 123.700 3.000
   A N9 C1* O4* 108.500 2.000
   A N9 C1* C2* 112.400 2.000
   A N1 C2 H2 115.500 3.000
   A N3 C2 H2 115.500 3.000
   A C6 N6 H61 120.000 3.000
   A C6 N6 H62 120.000 3.000
   A H61 N6 H62 120.000 3.000
   A N9 C8 H8 123.100 3.000
   A N7 C8 H8 123.100 3.000
   A O4* C1* C2* 107.400 2.000
   A C1* C2* C3* 101.300 2.000
   A C2* C3* C4* 102.300 2.000
   A C2* C3* O3* 113.800 2.000
   A O3* C3* C4* 112.500 2.000
   A C3* C4* C5* 116.000 2.000
   A C3* C4* O4* 104.200 2.000
   A O4* C4* C5* 109.500 2.000
   A C4* O4* C1* 110.000 2.000
   A C4* C5* O5* 110.500 2.000
   A C5* O5* P 120.900 3.000
   A O5* P O1P 110.700 3.000
   A O1P P O2P 119.600 3.000
   A O5* P O2P 110.700 3.000
   A C1* C2* O2* 108.200 2.000
   A O2* C2* C3* 109.800 2.000
   A O5* C5* H5*1 109.000 3.000
   A O5* C5* H5*2 109.000 3.000
   A C4* C5* H5*1 109.000 3.000
   A C4* C5* H5*2 109.000 3.000
   A H5*1 C5* H5*2 109.000 3.000
   A C5* C4* H4* 109.000 3.000
   A O4* C4* H4* 109.000 3.000
   A C3* C4* H4* 109.000 3.000
   A O4* C1* H1* 109.000 3.000
   A C2* C1* H1* 109.000 3.000
   A N9 C1* H1* 109.000 3.000
   A C1* C2* H2* 109.000 3.000
   A O2* C2* H2* 109.000 3.000
   A C2* O2* HO2* 109.000 3.000
   A C4* C3* H3* 109.000 3.000
   A C3* C2* H2* 109.000 3.000
   A C2* C3* H3* 109.000 3.000
   A O3* C3* H3* 109.000 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
   A beta P O5* C5* C4* 175.000 13.000 3
   A gamma O5* C5* C4* C3* 180.000 6.400 3
   A delta C5* C4* C3* O3* 81.842 5.200 3
   A nu0 C4* O4* C1* C2* 3.882 5.000 3
   A nu1 O4* C1* C2* C3* -25.595 3.800 3
   A nu2 C1* C2* C3* C4* 36.345 3.100 1
   A nu3 C2* C3* C4* O4* -35.148 4.000 1
   A nu4 C3* C4* O4* C1* 19.815 5.200 3
   A chi O4* C1* N9 C4 -123.000 24.300 2
   A CONST_01 C1* N9 C8 N7 180.00 0.000 0
   A CONST_02 N9 C8 N7 C5 0.00 0.000 0
   A CONST_03 C8 N7 C5 C4 0.00 0.000 0
   A CONST_04 N7 C5 C4 N3 180.00 0.000 0
   A CONST_05 C5 C4 N3 C2 0.00 0.000 0
   A CONST_06 C4 N3 C2 N1 0.00 0.000 0
   A CONST_07 N3 C2 N1 C6 0.00 0.000 0
   A CONST_08 C2 N1 C6 C5 0.00 0.000 0
   A hh1 N1 C6 N6 H62 0.000 40.000 2
   A hh2 C1* C2* O2* HO2* 0.000 40.000 2
   A CONST_09 N3 C4 N9 C8 180.00 0.0 0
   A CONST_11 N1 C6 C5 N7 180.00 0.0 0
   A CONST_12 N1 C6 C5 C4 0.00 0.0 0

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
   A chir_01 C3* C2* O3* C4* positiv
   A chir_02 C4* C3* O4* C5* positiv
   A chir_03 C1* N9 O4* C2* positiv
   A chir_04 C2* C1* O2* C3* positiv
   A chir_05 P O5* O1P O2P both

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
   A plan N1 0.020
   A plan C2 0.020
   A plan N3 0.020
   A plan C4 0.020
   A plan C5 0.020
   A plan C6 0.020
   A plan N6 0.020
   A plan N7 0.020
   A plan C8 0.020
   A plan N9 0.020
   A plan C1* 0.020
   A plan H2 0.020
   A plan H8 0.020
   A plan2 C6 0.020
   A plan2 N6 0.020
   A plan2 H61 0.020
   A plan2 H62 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   A plan
   A plan2

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
   A A 'Adenosine                           ' RNA 33 22 .

data_comp_G
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
   G P P P 0.714
   G O1P O OP -0.340
   G O2P O OP -0.340
   G O5* O OC2 -0.267
   G C5* C CH2 0.066
   G H5*1 H HCH2 0.005
   G H5*2 H HCH2 0.005
   G C4* C CH1 0.084
   G H4* H HCH1 0.010
   G O4* O O2 -0.193
   G C1* C CH1 0.245
   G H1* H HCH1 0.005
   G N9 N NR5 -0.190
   G C8 C CR15 0.184
   G H8 H HCR5 0.030
   G N7 N NRD5 -0.287
   G C5 C CR56 -0.044
   G C4 C CR56 0.245
   G N3 N NRD6 -0.351
   G C2 C CR6 0.421
   G N2 N NH2 -0.379
   G H21 H HNH2 0.164
   G H22 H HNH2 0.164
   G N1 N NR16 -0.373
   G H1 H HNR6 0.170
   G C6 C CR6 0.357
   G O6 O O -0.229
   G C2* C CH1 -0.043
   G H2* H HCH1 0.010
   G O2* O OH1 -0.256
   G HO2* H HOH1 0.010
   G C3* C CH1 0.081
   G H3* H HCH1 0.005
   G O3* O OC2 -0.267

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
   G P n/a O5* START
   G O1P P . .
   G O2P P . .
   G O5* P C5* .
   G C5* O5* C4* .
   G H5*1 C5* . .
   G H5*2 C5* . .
   G C4* C5* C3* .
   G H4* C4* . .
   G O4* C4* C1* .
   G C1* O4* C2* .
   G H1* C1* . .
   G N9 C1* C8 .
   G C8 N9 N7 .
   G H8 C8 . .
   G N7 C8 C5 .
   G C5 N7 C4 .
   G C4 C5 N3 .
   G N3 C4 C2 .
   G C2 N3 N1 .
   G N2 C2 H22 .
   G H21 N2 . .
   G H22 N2 . .
   G N1 C2 C6 .
   G H1 N1 . .
   G C6 N1 O6 .
   G O6 C6 . .
   G C2* C1* O2* .
   G H2* C2* . .
   G O2* C2* HO2* .
   G HO2* O2* . .
   G C3* C4* O3* .
   G H3* C3* . .
   G O3* C3* . END
   G C2* C3* . ADD
   G N9 C4 . ADD
   G C6 C5 . 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
  _chem_comp_bond.value_dist_neutron
   G P O5* coval 1.593 0.020 1.593
   G P O1P coval 1.485 0.020 1.485
   G P O2P coval 1.485 0.020 1.485
   G C1* C2* coval 1.529 0.020 1.529
   G C2* C3* coval 1.526 0.020 1.526
   G C3* C4* coval 1.520 0.020 1.520
   G C3* O3* coval 1.415 0.020 1.415
   G C4* C5* coval 1.506 0.020 1.506
   G C4* O4* coval 1.449 0.020 1.449
   G O4* C1* coval 1.412 0.020 1.412
   G C5* O5* coval 1.427 0.020 1.427
   G C2* O2* coval 1.421 0.020 1.421
   G C5* H5*1 coval 0.970 0.020 1.090
   G C5* H5*2 coval 0.970 0.020 1.090
   G C4* H4* coval 0.970 0.020 1.090
   G C1* H1* coval 0.970 0.020 1.090
   G C2* H2* coval 0.970 0.020 1.090
   G O2* HO2* coval 0.840 0.020 0.980
   G C3* H3* coval 0.970 0.020 1.090
   G N1 C2 coval 1.373 0.020 1.373
   G C2 N3 coval 1.323 0.020 1.323
   G N3 C4 coval 1.350 0.020 1.350
   G C4 C5 coval 1.379 0.020 1.379
   G C5 C6 coval 1.419 0.020 1.419
   G C6 N1 coval 1.391 0.020 1.391
   G C5 N7 coval 1.388 0.020 1.388
   G N7 C8 coval 1.305 0.020 1.305
   G C8 N9 coval 1.374 0.020 1.374
   G N9 C4 coval 1.375 0.020 1.375
   G C2 N2 coval 1.341 0.020 1.341
   G C6 O6 coval 1.237 0.020 1.237
   G N9 C1* coval 1.478 0.020 1.478
   G N1 H1 coval 0.860 0.020 1.020
   G C8 H8 coval 0.930 0.020 1.080
   G N2 H21 coval 0.860 0.020 1.020
   G N2 H22 coval 0.860 0.020 1.020

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
   G C6 N1 C2 125.100 3.000
   G N1 C2 N3 123.900 3.000
   G C2 N3 C4 111.900 3.000
   G N3 C4 C5 128.600 3.000
   G C4 C5 C6 118.800 3.000
   G C5 C6 N1 111.500 3.000
   G C4 C5 N7 110.800 3.000
   G C5 N7 C8 104.300 3.000
   G N7 C8 N9 113.100 3.000
   G C8 N9 C4 106.400 3.000
   G C1* N9 C4 126.500 3.000
   G C1* N9 C8 127.000 3.000
   G N9 C4 C5 105.400 3.000
   G N3 C4 N9 126.000 3.000
   G C6 C5 N7 130.400 3.000
   G N1 C2 N2 116.200 3.000
   G N3 C2 N2 119.900 3.000
   G N1 C6 O6 119.900 3.000
   G C5 C6 O6 128.600 3.000
   G N9 C1* O4* 108.500 2.000
   G N9 C1* C2* 112.400 2.000
   G C6 N1 H1 117.600 3.000
   G C2 N1 H1 117.600 3.000
   G C2 N2 H21 120.000 3.000
   G C2 N2 H22 120.000 3.000
   G H21 N2 H22 120.000 3.000
   G N9 C8 H8 123.300 3.000
   G N7 C8 H8 123.300 3.000
   G O4* C1* C2* 107.400 2.000
   G C1* C2* C3* 101.300 2.000
   G C2* C3* C4* 102.300 2.000
   G C2* C3* O3* 113.800 2.000
   G O3* C3* C4* 112.500 2.000
   G C3* C4* C5* 116.000 2.000
   G C3* C4* O4* 104.200 2.000
   G O4* C4* C5* 109.500 2.000
   G C4* O4* C1* 110.000 2.000
   G C4* C5* O5* 110.500 2.000
   G C5* O5* P 120.900 3.000
   G O5* P O1P 110.700 3.000
   G O1P P O2P 119.600 3.000
   G O5* P O2P 110.700 3.000
   G C1* C2* O2* 108.200 2.000
   G O2* C2* C3* 109.800 2.000
   G O5* C5* H5*1 109.000 3.000
   G O5* C5* H5*2 109.000 3.000
   G C4* C5* H5*1 109.000 3.000
   G C4* C5* H5*2 109.000 3.000
   G H5*1 C5* H5*2 109.000 3.000
   G C5* C4* H4* 109.000 3.000
   G O4* C4* H4* 109.000 3.000
   G C3* C4* H4* 109.000 3.000
   G O4* C1* H1* 109.000 3.000
   G C2* C1* H1* 109.000 3.000
   G N9 C1* H1* 109.000 3.000
   G C1* C2* H2* 109.000 3.000
   G O2* C2* H2* 109.000 3.000
   G C2* O2* HO2* 109.000 3.000
   G C4* C3* H3* 109.000 3.000
   G C3* C2* H2* 109.000 3.000
   G C2* C3* H3* 109.000 3.000
   G O3* C3* H3* 109.000 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
   G beta P O5* C5* C4* 175.000 13.000 3
   G gamma O5* C5* C4* C3* 180.000 6.400 3
   G delta C5* C4* C3* O3* 81.842 5.200 3
   G nu0 C4* O4* C1* C2* 3.882 5.000 3
   G nu1 O4* C1* C2* C3* -25.595 3.800 3
   G nu2 C1* C2* C3* C4* 36.345 3.100 1
   G nu3 C2* C3* C4* O4* -35.148 4.000 1
   G nu4 C3* C4* O4* C1* 19.815 5.200 3
   G chi O4* C1* N9 C4 -123.000 24.300 2
   G CONST_01 C1* N9 C8 N7 180.00 0.000 0
   G CONST_02 N9 C8 N7 C5 0.00 0.000 0
   G CONST_03 C8 N7 C5 C4 0.00 0.000 0
   G CONST_04 N7 C5 C4 N3 180.00 0.000 0
   G CONST_05 C5 C4 N3 C2 0.00 0.000 0
   G CONST_06 C4 N3 C2 N1 0.00 0.000 0
   G hh1 N3 C2 N2 H22 0.000 40.000 1
   G CONST_07 N3 C2 N1 C6 0.00 0.000 0
   G CONST_08 C2 N1 C6 C5 0.00 0.000 0
   G hh2 C1* C2* O2* HO2* 0.000 40.000 2
   G CONST_11 C5 C4 N9 C1* 180.00 0.0 0
   G Var_01 N1 C6 C5 N7 179.50 30.0 2
   G Var_02 N1 C6 C5 C4 -1.58 30.0 2
   G Var_03 O6 C6 C5 N7 -62.98 30.0 2
   G Var_04 O6 C6 C5 C4 115.94 30.0 2
   G Var_05 C5* O5* P O1P -3.48 30.0 3
   G Var_06 C5* O5* P O2P 130.73 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
   G chir_01 C3* C2* O3* C4* positiv
   G chir_02 C4* C3* O4* C5* positiv
   G chir_03 C1* N9 O4* C2* positiv
   G chir_04 C2* C1* O2* C3* positiv
   G chir_05 P O5* O1P O2P both

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
   G plan N1 0.020
   G plan C2 0.020
   G plan N2 0.020
   G plan N3 0.020
   G plan C4 0.020
   G plan C5 0.020
   G plan C6 0.020
   G plan O6 0.020
   G plan N7 0.020
   G plan C8 0.020
   G plan N9 0.020
   G plan C1* 0.020
   G plan H1 0.020
   G plan H8 0.020
   G plan2 C2 0.020
   G plan2 N2 0.020
   G plan2 H21 0.020
   G plan2 H22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   G plan
   G plan2

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
   G G 'Guanosine                           ' RNA 34 23 .

data_comp_C
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
   C P P P 0.714
   C O1P O OP -0.340
   C O2P O OP -0.340
   C O5* O OC2 -0.267
   C C5* C CH2 0.066
   C H5*1 H HCH2 0.005
   C H5*2 H HCH2 0.005
   C C4* C CH1 0.084
   C H4* H HCH1 0.010
   C O4* O O2 -0.193
   C C1* C CH1 0.245
   C H1* H HCH1 0.005
   C N1 N NR6 -0.286
   C C2 C CR6 0.469
   C O2 O O -0.259
   C N3 N NRD6 -0.395
   C C4 C CR6 0.315
   C N4 N NH2 -0.371
   C H41 H HNH2 0.168
   C H42 H HNH2 0.168
   C C5 C CR16 -0.135
   C H5 H HCR6 0.020
   C C6 C CR16 0.168
   C H6 H HCR6 0.020
   C C2* C CH1 -0.043
   C H2* H HCH1 0.010
   C O2* O OH1 -0.256
   C HO2* H HOH1 0.010
   C C3* C CH1 0.081
   C H3* H HCH1 0.005
   C O3* O OC2 -0.267

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
   C P n/a O5* START
   C O1P P . .
   C O2P P . .
   C O5* P C5* .
   C C5* O5* C4* .
   C H5*1 C5* . .
   C H5*2 C5* . .
   C C4* C5* C3* .
   C H4* C4* . .
   C O4* C4* C1* .
   C C1* O4* C2* .
   C H1* C1* . .
   C N1 C1* C2 .
   C C2 N1 N3 .
   C O2 C2 . .
   C N3 C2 C4 .
   C C4 N3 C5 .
   C N4 C4 H42 .
   C H41 N4 . .
   C H42 N4 . .
   C C5 C4 C6 .
   C H5 C5 . .
   C C6 C5 H6 .
   C H6 C6 . .
   C C2* C1* O2* .
   C H2* C2* . .
   C O2* C2* HO2* .
   C HO2* O2* . .
   C C3* C4* O3* .
   C H3* C3* . .
   C O3* C3* . END
   C C2* C3* . ADD
   C C6 N1 . 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
  _chem_comp_bond.value_dist_neutron
   C P O5* coval 1.593 0.020 1.593
   C P O1P coval 1.485 0.020 1.485
   C P O2P coval 1.485 0.020 1.485
   C C1* C2* coval 1.529 0.020 1.529
   C C2* C3* coval 1.526 0.020 1.526
   C C3* C4* coval 1.520 0.020 1.520
   C C3* O3* coval 1.415 0.020 1.415
   C C4* C5* coval 1.506 0.020 1.506
   C C4* O4* coval 1.449 0.020 1.449
   C O4* C1* coval 1.412 0.020 1.412
   C C5* O5* coval 1.427 0.020 1.427
   C C2* O2* coval 1.421 0.020 1.421
   C C5* H5*1 coval 0.970 0.020 1.090
   C C5* H5*2 coval 0.970 0.020 1.090
   C C4* H4* coval 0.970 0.020 1.090
   C C1* H1* coval 0.970 0.020 1.090
   C C2* H2* coval 0.970 0.020 1.090
   C O2* HO2* coval 0.840 0.020 0.980
   C C3* H3* coval 0.970 0.020 1.090
   C N1 C2 coval 1.397 0.020 1.397
   C C2 N3 coval 1.353 0.020 1.353
   C N3 C4 coval 1.334 0.020 1.334
   C C4 C5 coval 1.425 0.020 1.425
   C C5 C6 coval 1.339 0.020 1.339
   C C6 N1 coval 1.367 0.020 1.367
   C C2 O2 coval 1.240 0.020 1.240
   C C4 N4 coval 1.335 0.020 1.335
   C N1 C1* coval 1.478 0.020 1.478
   C N4 H41 coval 0.860 0.020 1.020
   C N4 H42 coval 0.860 0.020 1.020
   C C5 H5 coval 0.930 0.020 1.080
   C C6 H6 coval 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   C C6 N1 C2 120.200 3.000
   C C1* N1 C2 118.800 3.000
   C C1* N1 C6 120.800 3.000
   C N1 C2 N3 119.200 3.000
   C C2 N3 C4 119.900 3.000
   C N3 C4 C5 121.900 3.000
   C C4 C5 C6 117.400 3.000
   C C5 C6 N1 121.000 3.000
   C N1 C2 O2 118.900 3.000
   C N3 C2 O2 121.900 3.000
   C N3 C4 N4 118.000 3.000
   C C5 C4 N4 120.200 3.000
   C N1 C1* O4* 108.500 3.000
   C N1 C1* C2* 112.400 3.000
   C C4 N4 H41 120.000 3.000
   C C4 N4 H42 120.000 3.000
   C H41 N4 H42 120.000 3.000
   C C4 C5 H5 121.200 3.000
   C C6 C5 H5 121.200 3.000
   C C5 C6 H6 119.500 3.000
   C N1 C6 H6 119.500 3.000
   C O4* C1* C2* 107.400 3.000
   C C1* C2* C3* 101.300 3.000
   C C2* C3* C4* 102.300 3.000
   C C2* C3* O3* 113.800 3.000
   C O3* C3* C4* 112.500 3.000
   C C3* C4* C5* 116.000 3.000
   C C3* C4* O4* 104.200 3.000
   C O4* C4* C5* 109.500 3.000
   C C4* O4* C1* 110.000 3.000
   C C4* C5* O5* 110.500 3.000
   C C5* O5* P 120.900 3.000
   C O5* P O1P 110.700 3.000
   C O1P P O2P 119.600 3.000
   C O5* P O2P 110.700 3.000
   C C1* C2* O2* 108.200 3.000
   C O2* C2* C3* 109.800 3.000
   C O5* C5* H5*1 109.000 3.000
   C O5* C5* H5*2 109.000 3.000
   C C4* C5* H5*1 109.000 3.000
   C C4* C5* H5*2 109.000 3.000
   C H5*1 C5* H5*2 109.000 3.000
   C C5* C4* H4* 109.000 3.000
   C O4* C4* H4* 109.000 3.000
   C C3* C4* H4* 109.000 3.000
   C O4* C1* H1* 109.000 3.000
   C C2* C1* H1* 109.000 3.000
   C N1 C1* H1* 109.000 3.000
   C C1* C2* H2* 109.000 3.000
   C O2* C2* H2* 109.000 3.000
   C C2* O2* HO2* 109.000 3.000
   C C4* C3* H3* 109.000 3.000
   C C2* C3* H3* 109.000 3.000
   C C3* C2* H2* 109.000 3.000
   C O3* C3* H3* 109.000 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
   C beta P O5* C5* C4* 175.000 13.000 3
   C gamma O5* C5* C4* C3* 180.000 6.400 3
   C delta C5* C4* C3* O3* 81.842 5.200 3
   C nu0 C4* O4* C1* C2* 3.882 5.000 3
   C nu1 O4* C1* C2* C3* -25.595 3.800 3
   C nu2 C1* C2* C3* C4* 36.345 3.100 1
   C nu3 C2* C3* C4* O4* -35.148 4.000 1
   C nu4 C3* C4* O4* C1* 19.815 5.200 3
   C chi O4* C1* N1 C2 -123.000 24.300 2
   C CONST_01 C1* N1 C2 N3 180.00 0.000 0
   C CONST_02 N1 C2 N3 C4 0.00 0.000 0
   C CONST_03 C2 N3 C4 C5 0.00 0.000 0
   C hh1 N3 C4 N4 H42 0.000 40.000 2
   C CONST_04 N3 C4 C5 C6 0.00 0.000 0
   C CONST_05 C4 C5 C6 N1 0.00 0.000 0
   C hh2 C1* C2* O2* HO2* 0.000 40.000 2
   C Var_01 C5 C6 N1 C1* -106.54 30.0 2
   C Var_02 C5 C6 N1 C2 -0.43 30.0 2
   C Var_03 H6 C6 N1 C1* 11.98 30.0 2
   C Var_04 C5* O5* P O1P -107.55 30.0 3
   C Var_05 C5* O5* P O2P 27.67 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
   C chir_01 C3* C2* O3* C4* positiv
   C chir_02 C4* C3* O4* C5* positiv
   C chir_03 C1* N1 O4* C2* positiv
   C chir_04 C2* C1* O2* C3* positiv
   C chir_05 P O5* O1P O2P both

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
   C plan N1 0.020
   C plan C2 0.020
   C plan O2 0.020
   C plan N3 0.020
   C plan C4 0.020
   C plan N4 0.020
   C plan C5 0.020
   C plan C6 0.020
   C plan C1* 0.020
   C plan H6 0.020
   C plan H5 0.020
   C plan2 C4 0.020
   C plan2 N4 0.020
   C plan2 H41 0.020
   C plan2 H42 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   C plan
   C plan2

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
   C C 'Cytidine                            ' RNA 31 20 .

data_comp_U
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
   U P P P 0.714
   U O1P O OP -0.340
   U O2P O OP -0.340
   U O5* O OC2 -0.267
   U C5* C CH2 0.066
   U H5*1 H HCH2 0.005
   U H5*2 H HCH2 0.005
   U C4* C CH1 0.084
   U H4* H HCH1 0.010
   U O4* O O2 -0.193
   U C1* C CH1 0.245
   U H1* H HCH1 0.005
   U N1 N NR6 -0.283
   U C2 C CR6 0.448
   U O2 O O -0.247
   U N3 N NR16 -0.379
   U H3 H HNR6 0.173
   U C4 C CR6 0.286
   U O4 O O -0.197
   U C5 C CR16 -0.122
   U H5 H HCR6 0.020
   U C6 C CR16 0.168
   U H6 H HCR6 0.020
   U C2* C CH1 -0.043
   U H2* H HCH1 0.010
   U O2* O OH1 -0.256
   U HO2* H HOH1 0.010
   U C3* C CH1 0.081
   U H3* H HCH1 0.005
   U O3* O OC2 -0.267

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
   U P n/a O5* START
   U O1P P . .
   U O2P P . .
   U O5* P C5* .
   U C5* O5* C4* .
   U H5*1 C5* . .
   U H5*2 C5* . .
   U C4* C5* C3* .
   U H4* C4* . .
   U O4* C4* C1* .
   U C1* O4* C2* .
   U H1* C1* . .
   U N1 C1* C2 .
   U C2 N1 N3 .
   U O2 C2 . .
   U N3 C2 C4 .
   U H3 N3 . .
   U C4 N3 C5 .
   U O4 C4 . .
   U C5 C4 C6 .
   U H5 C5 . .
   U C6 C5 H6 .
   U H6 C6 . .
   U C2* C1* O2* .
   U H2* C2* . .
   U O2* C2* HO2* .
   U HO2* O2* . .
   U C3* C4* O3* .
   U H3* C3* . .
   U O3* C3* . END
   U C2* C3* . ADD
   U C6 N1 . 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
  _chem_comp_bond.value_dist_neutron
   U P O5* coval 1.593 0.020 1.593
   U P O1P coval 1.485 0.020 1.485
   U P O2P coval 1.485 0.020 1.485
   U C1* C2* coval 1.529 0.020 1.529
   U C2* C3* coval 1.526 0.020 1.526
   U C3* C4* coval 1.520 0.020 1.520
   U C3* O3* coval 1.415 0.020 1.415
   U C4* C5* coval 1.506 0.020 1.506
   U C4* O4* coval 1.449 0.020 1.449
   U O4* C1* coval 1.412 0.020 1.412
   U C5* O5* coval 1.427 0.020 1.427
   U C2* O2* coval 1.421 0.020 1.421
   U C5* H5*1 coval 0.970 0.020 1.090
   U C5* H5*2 coval 0.970 0.020 1.090
   U C4* H4* coval 0.970 0.020 1.090
   U C1* H1* coval 0.970 0.020 1.090
   U C2* H2* coval 0.970 0.020 1.090
   U O2* HO2* coval 0.840 0.020 0.980
   U C3* H3* coval 0.970 0.020 1.090
   U N1 C2 coval 1.381 0.020 1.381
   U C2 N3 coval 1.373 0.020 1.373
   U N3 C4 coval 1.380 0.020 1.380
   U C4 C5 coval 1.431 0.020 1.431
   U C5 C6 coval 1.337 0.020 1.337
   U C6 N1 coval 1.375 0.020 1.375
   U C2 O2 coval 1.219 0.020 1.219
   U C4 O4 coval 1.232 0.020 1.232
   U N1 C1* coval 1.478 0.020 1.478
   U N3 H3 coval 0.860 0.020 1.020
   U C5 H5 coval 0.930 0.020 1.080
   U C6 H6 coval 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   U C6 N1 C2 121.000 3.000
   U C1* N1 C2 117.700 3.000
   U C1* N1 C6 121.200 3.000
   U N1 C2 N3 114.900 3.000
   U C2 N3 C4 127.000 3.000
   U N3 C4 C5 114.600 3.000
   U C4 C5 C6 119.700 3.000
   U C5 C6 N1 122.700 3.000
   U N1 C2 O2 122.800 3.000
   U N3 C2 O2 122.200 3.000
   U N3 C4 O4 119.400 3.000
   U C5 C4 O4 125.900 3.000
   U N1 C1* O4* 108.500 3.000
   U N1 C1* C2* 112.400 3.000
   U C2 N3 H3 116.500 3.000
   U C4 N3 H3 116.500 3.000
   U C4 C5 H5 121.200 3.000
   U C6 C5 H5 121.200 3.000
   U C5 C6 H6 118.600 3.000
   U N1 C6 H6 118.600 3.000
   U O4* C1* C2* 107.400 3.000
   U C1* C2* C3* 101.300 3.000
   U C2* C3* C4* 102.300 3.000
   U C2* C3* O3* 113.800 3.000
   U O3* C3* C4* 112.500 3.000
   U C3* C4* C5* 116.000 3.000
   U C3* C4* O4* 104.200 3.000
   U O4* C4* C5* 109.500 3.000
   U C4* O4* C1* 110.000 3.000
   U C4* C5* O5* 110.500 3.000
   U C5* O5* P 120.900 3.000
   U O5* P O1P 110.700 3.000
   U O1P P O2P 119.600 3.000
   U O5* P O2P 110.700 3.000
   U C1* C2* O2* 108.200 3.000
   U O2* C2* C3* 109.800 3.000
   U O5* C5* H5*1 109.000 3.000
   U O5* C5* H5*2 109.000 3.000
   U C4* C5* H5*1 109.000 3.000
   U C4* C5* H5*2 109.000 3.000
   U H5*1 C5* H5*2 109.000 3.000
   U C5* C4* H4* 109.000 3.000
   U O4* C4* H4* 109.000 3.000
   U C3* C4* H4* 109.000 3.000
   U O4* C1* H1* 109.000 3.000
   U C2* C1* H1* 109.000 3.000
   U N1 C1* H1* 109.000 3.000
   U C1* C2* H2* 109.000 3.000
   U O2* C2* H2* 109.000 3.000
   U C2* O2* HO2* 109.000 3.000
   U C4* C3* H3* 109.000 3.000
   U C3* C2* H2* 109.000 3.000
   U C2* C3* H3* 109.000 3.000
   U O3* C3* H3* 109.000 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
   U CONST_01 C1* N1 C2 N3 180.00 0.000 0
   U CONST_02 N1 C2 N3 C4 0.00 0.000 0
   U CONST_03 C2 N3 C4 C5 0.00 0.000 0
   U CONST_04 N3 C4 C5 C6 0.00 0.000 0
   U CONST_05 C4 C5 C6 N1 0.00 0.000 0
   U Var_01 C5 C6 N1 C1* -57.90 30.0 2
   U Var_02 C5 C6 N1 C2 0.12 30.0 2
   U Var_03 H6 C6 N1 C1* -48.69 30.0 2
   U Var_04 C5* O5* P O1P -103.01 30.0 3
   U Var_05 C5* O5* P O2P 32.20 30.0 3
   U beta P O5* C5* C4* 175.000 13.000 3
   U chi O4* C1* N1 C2 -123.000 24.300 2
   U delta C5* C4* C3* O3* 81.842 5.200 3
   U gamma O5* C5* C4* C3* 180.000 6.400 3
   U hh1 C1* C2* O2* HO2* 0.000 40.000 2
   U nu0 C4* O4* C1* C2* 3.882 5.000 3
   U nu1 O4* C1* C2* C3* -25.595 3.800 3
   U nu2 C1* C2* C3* C4* 36.345 3.100 1
   U nu3 C2* C3* C4* O4* -35.148 4.000 1
   U nu4 C3* C4* O4* C1* 19.815 5.200 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
   U chir_01 C3* C2* O3* C4* positiv
   U chir_02 C4* C3* O4* C5* positiv
   U chir_03 C1* N1 O4* C2* positiv
   U chir_04 C2* C1* O2* C3* positiv
   U chir_05 P O5* O1P O2P both

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
   U plan N1 0.020
   U plan C2 0.020
   U plan O2 0.020
   U plan N3 0.020
   U plan C4 0.020
   U plan O4 0.020
   U plan C5 0.020
   U plan C6 0.020
   U plan C1* 0.020
   U plan H3 0.020
   U plan H5 0.020
   U plan H6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   U plan

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
   U U 'Uridine                             ' RNA 30 20 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

